NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
592247 | 2mvo | 25277 | cing | 4-filtered-FRED | STAR | entry | full | 941 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mvo # This FRED archive file contains, for PDB entry <2mvo>: # # - 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.PDB_coordinate_file_version . _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_2mvo _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mvo _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 15426.85 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 $Putative_lipoprotein A . 1 1 stop_ save_ save_Putative_lipoprotein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Putative lipoprotein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code HHHHHHSSGLVPRGSGMKETAAAKFERQHMDSPDLGTDDDDKTGGGRADPAHRSPVPLPSPTSNKQDISEANLAYLWPLTVDHGTIECLPSDNAVFVAPDGTTYALNDRAEKAGHPPITPIRAKGSGGGYISLGALLSTTLNLCGKG _Entity.Number_of_monomers 147 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 HIS . 1 1 2 HIS . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 SER . 1 1 8 SER . 1 1 9 GLY . 1 1 10 LEU . 1 1 11 VAL . 1 1 12 PRO . 1 1 13 ARG . 1 1 14 GLY . 1 1 15 SER . 1 1 16 GLY . 1 1 17 MET . 1 1 18 LYS . 1 1 19 GLU . 1 1 20 THR . 1 1 21 ALA . 1 1 22 ALA . 1 1 23 ALA . 1 1 24 LYS . 1 1 25 PHE . 1 1 26 GLU . 1 1 27 ARG . 1 1 28 GLN . 1 1 29 HIS . 1 1 30 MET . 1 1 31 ASP . 1 1 32 SER . 1 1 33 PRO . 1 1 34 ASP . 1 1 35 LEU . 1 1 36 GLY . 1 1 37 THR . 1 1 38 ASP . 1 1 39 ASP . 1 1 40 ASP . 1 1 41 ASP . 1 1 42 LYS . 1 1 43 THR . 1 1 44 GLY . 1 1 45 GLY . 1 1 46 GLY . 1 1 47 ARG . 1 1 48 ALA . 1 1 49 ASP . 1 1 50 PRO . 1 1 51 ALA . 1 1 52 HIS . 1 1 53 ARG . 1 1 54 SER . 1 1 55 PRO . 1 1 56 VAL . 1 1 57 PRO . 1 1 58 LEU . 1 1 59 PRO . 1 1 60 SER . 1 1 61 PRO . 1 1 62 THR . 1 1 63 SER . 1 1 64 ASN . 1 1 65 LYS . 1 1 66 GLN . 1 1 67 ASP . 1 1 68 ILE . 1 1 69 SER . 1 1 70 GLU . 1 1 71 ALA . 1 1 72 ASN . 1 1 73 LEU . 1 1 74 ALA . 1 1 75 TYR . 1 1 76 LEU . 1 1 77 TRP . 1 1 78 PRO . 1 1 79 LEU . 1 1 80 THR . 1 1 81 VAL . 1 1 82 ASP . 1 1 83 HIS . 1 1 84 GLY . 1 1 85 THR . 1 1 86 ILE . 1 1 87 GLU . 1 1 88 CYS . 1 1 89 LEU . 1 1 90 PRO . 1 1 91 SER . 1 1 92 ASP . 1 1 93 ASN . 1 1 94 ALA . 1 1 95 VAL . 1 1 96 PHE . 1 1 97 VAL . 1 1 98 ALA . 1 1 99 PRO . 1 1 100 ASP . 1 1 101 GLY . 1 1 102 THR . 1 1 103 THR . 1 1 104 TYR . 1 1 105 ALA . 1 1 106 LEU . 1 1 107 ASN . 1 1 108 ASP . 1 1 109 ARG . 1 1 110 ALA . 1 1 111 GLU . 1 1 112 LYS . 1 1 113 ALA . 1 1 114 GLY . 1 1 115 HIS . 1 1 116 PRO . 1 1 117 PRO . 1 1 118 ILE . 1 1 119 THR . 1 1 120 PRO . 1 1 121 ILE . 1 1 122 ARG . 1 1 123 ALA . 1 1 124 LYS . 1 1 125 GLY . 1 1 126 SER . 1 1 127 GLY . 1 1 128 GLY . 1 1 129 GLY . 1 1 130 TYR . 1 1 131 ILE . 1 1 132 SER . 1 1 133 LEU . 1 1 134 GLY . 1 1 135 ALA . 1 1 136 LEU . 1 1 137 LEU . 1 1 138 SER . 1 1 139 THR . 1 1 140 THR . 1 1 141 LEU . 1 1 142 ASN . 1 1 143 LEU . 1 1 144 CYS . 1 1 145 GLY . 1 1 146 LYS . 1 1 147 GLY . 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 HIS 1 1 1 1 HIS 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 SER 7 7 1 1 SER 8 8 1 1 GLY 9 9 1 1 LEU 10 10 1 1 VAL 11 11 1 1 PRO 12 12 1 1 ARG 13 13 1 1 GLY 14 14 1 1 SER 15 15 1 1 GLY 16 16 1 1 MET 17 17 1 1 LYS 18 18 1 1 GLU 19 19 1 1 THR 20 20 1 1 ALA 21 21 1 1 ALA 22 22 1 1 ALA 23 23 1 1 LYS 24 24 1 1 PHE 25 25 1 1 GLU 26 26 1 1 ARG 27 27 1 1 GLN 28 28 1 1 HIS 29 29 1 1 MET 30 30 1 1 ASP 31 31 1 1 SER 32 32 1 1 PRO 33 33 1 1 ASP 34 34 1 1 LEU 35 35 1 1 GLY 36 36 1 1 THR 37 37 1 1 ASP 38 38 1 1 ASP 39 39 1 1 ASP 40 40 1 1 ASP 41 41 1 1 LYS 42 42 1 1 THR 43 43 1 1 GLY 44 44 1 1 GLY 45 45 1 1 GLY 46 46 1 1 ARG 47 47 1 1 ALA 48 48 1 1 ASP 49 49 1 1 PRO 50 50 1 1 ALA 51 51 1 1 HIS 52 52 1 1 ARG 53 53 1 1 SER 54 54 1 1 PRO 55 55 1 1 VAL 56 56 1 1 PRO 57 57 1 1 LEU 58 58 1 1 PRO 59 59 1 1 SER 60 60 1 1 PRO 61 61 1 1 THR 62 62 1 1 SER 63 63 1 1 ASN 64 64 1 1 LYS 65 65 1 1 GLN 66 66 1 1 ASP 67 67 1 1 ILE 68 68 1 1 SER 69 69 1 1 GLU 70 70 1 1 ALA 71 71 1 1 ASN 72 72 1 1 LEU 73 73 1 1 ALA 74 74 1 1 TYR 75 75 1 1 LEU 76 76 1 1 TRP 77 77 1 1 PRO 78 78 1 1 LEU 79 79 1 1 THR 80 80 1 1 VAL 81 81 1 1 ASP 82 82 1 1 HIS 83 83 1 1 GLY 84 84 1 1 THR 85 85 1 1 ILE 86 86 1 1 GLU 87 87 1 1 CYS 88 88 1 1 LEU 89 89 1 1 PRO 90 90 1 1 SER 91 91 1 1 ASP 92 92 1 1 ASN 93 93 1 1 ALA 94 94 1 1 VAL 95 95 1 1 PHE 96 96 1 1 VAL 97 97 1 1 ALA 98 98 1 1 PRO 99 99 1 1 ASP 100 100 1 1 GLY 101 101 1 1 THR 102 102 1 1 THR 103 103 1 1 TYR 104 104 1 1 ALA 105 105 1 1 LEU 106 106 1 1 ASN 107 107 1 1 ASP 108 108 1 1 ARG 109 109 1 1 ALA 110 110 1 1 GLU 111 111 1 1 LYS 112 112 1 1 ALA 113 113 1 1 GLY 114 114 1 1 HIS 115 115 1 1 PRO 116 116 1 1 PRO 117 117 1 1 ILE 118 118 1 1 THR 119 119 1 1 PRO 120 120 1 1 ILE 121 121 1 1 ARG 122 122 1 1 ALA 123 123 1 1 LYS 124 124 1 1 GLY 125 125 1 1 SER 126 126 1 1 GLY 127 127 1 1 GLY 128 128 1 1 GLY 129 129 1 1 TYR 130 130 1 1 ILE 131 131 1 1 SER 132 132 1 1 LEU 133 133 1 1 GLY 134 134 1 1 ALA 135 135 1 1 LEU 136 136 1 1 LEU 137 137 1 1 SER 138 138 1 1 THR 139 139 1 1 THR 140 140 1 1 LEU 141 141 1 1 ASN 142 142 1 1 LEU 143 143 1 1 CYS 144 144 1 1 GLY 145 145 1 1 LYS 146 146 1 1 GLY 147 147 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 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 56 VAL H . 50 . HN 1 1 1 1 2 1 1 56 VAL HA . 50 . HA 1 1 2 1 1 1 1 58 LEU H . 52 . HN 1 1 2 1 2 1 1 58 LEU HA . 52 . HA 1 1 3 1 1 1 1 65 LYS H . 59 . HN 1 1 3 1 2 1 1 65 LYS HA . 59 . HA 1 1 4 1 1 1 1 66 GLN H . 60 . HN 1 1 4 1 2 1 1 66 GLN HA . 60 . HA 1 1 5 1 1 1 1 67 ASP H . 61 . HN 1 1 5 1 2 1 1 67 ASP HA . 61 . HA 1 1 6 1 1 1 1 68 ILE H . 62 . HN 1 1 6 1 2 1 1 68 ILE HA . 62 . HA 1 1 7 1 1 1 1 69 SER H . 63 . HN 1 1 7 1 2 1 1 69 SER HA . 63 . HA 1 1 8 1 1 1 1 70 GLU H . 64 . HN 1 1 8 1 2 1 1 70 GLU HA . 64 . HA 1 1 9 1 1 1 1 71 ALA H . 65 . HN 1 1 9 1 2 1 1 71 ALA HA . 65 . HA 1 1 10 1 1 1 1 72 ASN H . 66 . HN 1 1 10 1 2 1 1 72 ASN HA . 66 . HA 1 1 11 1 1 1 1 73 LEU H . 67 . HN 1 1 11 1 2 1 1 73 LEU HA . 67 . HA 1 1 12 1 1 1 1 74 ALA H . 68 . HN 1 1 12 1 2 1 1 74 ALA HA . 68 . HA 1 1 13 1 1 1 1 75 TYR H . 69 . HN 1 1 13 1 2 1 1 75 TYR HA . 69 . HA 1 1 14 1 1 1 1 76 LEU H . 70 . HN 1 1 14 1 2 1 1 76 LEU HA . 70 . HA 1 1 15 1 1 1 1 77 TRP H . 71 . HN 1 1 15 1 2 1 1 77 TRP HA . 71 . HA 1 1 16 1 1 1 1 80 THR H . 74 . HN 1 1 16 1 2 1 1 80 THR HA . 74 . HA 1 1 17 1 1 1 1 81 VAL H . 75 . HN 1 1 17 1 2 1 1 81 VAL HA . 75 . HA 1 1 18 1 1 1 1 82 ASP H . 76 . HN 1 1 18 1 2 1 1 82 ASP HA . 76 . HA 1 1 19 1 1 1 1 83 HIS H . 77 . HN 1 1 19 1 2 1 1 83 HIS HA . 77 . HA 1 1 20 1 1 1 1 84 GLY H . 78 . HN 1 1 20 1 2 1 1 84 GLY HA3 . 78 . HA1 1 1 21 1 1 1 1 84 GLY H . 78 . HN 1 1 21 1 2 1 1 84 GLY HA2 . 78 . HA2 1 1 22 1 1 1 1 85 THR H . 79 . HN 1 1 22 1 2 1 1 85 THR HA . 79 . HA 1 1 23 1 1 1 1 86 ILE H . 80 . HN 1 1 23 1 2 1 1 86 ILE HA . 80 . HA 1 1 24 1 1 1 1 87 GLU H . 81 . HN 1 1 24 1 2 1 1 87 GLU HA . 81 . HA 1 1 25 1 1 1 1 88 CYS H . 82 . HN 1 1 25 1 2 1 1 88 CYS HA . 82 . HA 1 1 26 1 1 1 1 89 LEU H . 83 . HN 1 1 26 1 2 1 1 89 LEU HA . 83 . HA 1 1 27 1 1 1 1 91 SER H . 85 . HN 1 1 27 1 2 1 1 91 SER HA . 85 . HA 1 1 28 1 1 1 1 93 ASN H . 87 . HN 1 1 28 1 2 1 1 93 ASN HA . 87 . HA 1 1 29 1 1 1 1 95 VAL H . 89 . HN 1 1 29 1 2 1 1 95 VAL HA . 89 . HA 1 1 30 1 1 1 1 96 PHE H . 90 . HN 1 1 30 1 2 1 1 96 PHE HA . 90 . HA 1 1 31 1 1 1 1 97 VAL H . 91 . HN 1 1 31 1 2 1 1 97 VAL HA . 91 . HA 1 1 32 1 1 1 1 98 ALA H . 92 . HN 1 1 32 1 2 1 1 98 ALA HA . 92 . HA 1 1 33 1 1 1 1 100 ASP H . 94 . HN 1 1 33 1 2 1 1 100 ASP HA . 94 . HA 1 1 34 1 1 1 1 101 GLY H . 95 . HN 1 1 34 1 2 1 1 101 GLY HA2 . 95 . HA2 1 1 35 1 1 1 1 102 THR H . 96 . HN 1 1 35 1 2 1 1 102 THR HA . 96 . HA 1 1 36 1 1 1 1 103 THR H . 97 . HN 1 1 36 1 2 1 1 103 THR HA . 97 . HA 1 1 37 1 1 1 1 104 TYR H . 98 . HN 1 1 37 1 2 1 1 104 TYR HA . 98 . HA 1 1 38 1 1 1 1 105 ALA H . 99 . HN 1 1 38 1 2 1 1 105 ALA HA . 99 . HA 1 1 39 1 1 1 1 106 LEU H . 100 . HN 1 1 39 1 2 1 1 106 LEU HA . 100 . HA 1 1 40 1 1 1 1 107 ASN H . 101 . HN 1 1 40 1 2 1 1 107 ASN HA . 101 . HA 1 1 41 1 1 1 1 109 ARG H . 103 . HN 1 1 41 1 2 1 1 109 ARG HA . 103 . HA 1 1 42 1 1 1 1 110 ALA H . 104 . HN 1 1 42 1 2 1 1 110 ALA HA . 104 . HA 1 1 43 1 1 1 1 111 GLU H . 105 . HN 1 1 43 1 2 1 1 111 GLU HA . 105 . HA 1 1 44 1 1 1 1 112 LYS H . 106 . HN 1 1 44 1 2 1 1 112 LYS HA . 106 . HA 1 1 45 1 1 1 1 113 ALA H . 107 . HN 1 1 45 1 2 1 1 113 ALA HA . 107 . HA 1 1 46 1 1 1 1 114 GLY H . 108 . HN 1 1 46 1 2 1 1 114 GLY HA3 . 108 . HA1 1 1 47 1 1 1 1 114 GLY H . 108 . HN 1 1 47 1 2 1 1 114 GLY HA2 . 108 . HA2 1 1 48 1 1 1 1 115 HIS H . 109 . HN 1 1 48 1 2 1 1 115 HIS HA . 109 . HA 1 1 49 1 1 1 1 118 ILE H . 112 . HN 1 1 49 1 2 1 1 118 ILE HA . 112 . HA 1 1 50 1 1 1 1 119 THR H . 113 . HN 1 1 50 1 2 1 1 119 THR HA . 113 . HA 1 1 51 1 1 1 1 121 ILE H . 115 . HN 1 1 51 1 2 1 1 121 ILE HA . 115 . HA 1 1 52 1 1 1 1 122 ARG H . 116 . HN 1 1 52 1 2 1 1 122 ARG HA . 116 . HA 1 1 53 1 1 1 1 123 ALA H . 117 . HN 1 1 53 1 2 1 1 123 ALA HA . 117 . HA 1 1 54 1 1 1 1 124 LYS H . 118 . HN 1 1 54 1 2 1 1 124 LYS HA . 118 . HA 1 1 55 1 1 1 1 125 GLY H . 119 . HN 1 1 55 1 2 1 1 125 GLY HA3 . 119 . HA1 1 1 56 1 1 1 1 125 GLY H . 119 . HN 1 1 56 1 2 1 1 125 GLY HA2 . 119 . HA2 1 1 57 1 1 1 1 131 ILE H . 125 . HN 1 1 57 1 2 1 1 131 ILE HA . 125 . HA 1 1 58 1 1 1 1 133 LEU H . 127 . HN 1 1 58 1 2 1 1 133 LEU HA . 127 . HA 1 1 59 1 1 1 1 134 GLY H . 128 . HN 1 1 59 1 2 1 1 134 GLY HA3 . 128 . HA1 1 1 60 1 1 1 1 134 GLY H . 128 . HN 1 1 60 1 2 1 1 134 GLY HA2 . 128 . HA2 1 1 61 1 1 1 1 136 LEU H . 130 . HN 1 1 61 1 2 1 1 136 LEU HA . 130 . HA 1 1 62 1 1 1 1 137 LEU H . 131 . HN 1 1 62 1 2 1 1 137 LEU HA . 131 . HA 1 1 63 1 1 1 1 138 SER H . 132 . HN 1 1 63 1 2 1 1 138 SER HA . 132 . HA 1 1 64 1 1 1 1 139 THR H . 133 . HN 1 1 64 1 2 1 1 139 THR HA . 133 . HA 1 1 65 1 1 1 1 140 THR H . 134 . HN 1 1 65 1 2 1 1 140 THR HA . 134 . HA 1 1 66 1 1 1 1 141 LEU H . 135 . HN 1 1 66 1 2 1 1 141 LEU HA . 135 . HA 1 1 67 1 1 1 1 142 ASN H . 136 . HN 1 1 67 1 2 1 1 142 ASN HA . 136 . HA 1 1 68 1 1 1 1 143 LEU H . 137 . HN 1 1 68 1 2 1 1 143 LEU HA . 137 . HA 1 1 69 1 1 1 1 144 CYS H . 138 . HN 1 1 69 1 2 1 1 144 CYS HA . 138 . HA 1 1 70 1 1 1 1 56 VAL HA . 50 . HA 1 1 70 1 2 1 1 57 PRO HD3 . 51 . HD1 1 1 71 1 1 1 1 56 VAL HA . 50 . HA 1 1 71 1 2 1 1 57 PRO HD2 . 51 . HD2 1 1 72 1 1 1 1 55 PRO HA . 49 . HA 1 1 72 1 2 1 1 56 VAL H . 50 . HN 1 1 73 1 1 1 1 56 VAL H . 50 . HN 1 1 73 1 2 1 1 57 PRO HD3 . 51 . HD1 1 1 74 1 1 1 1 56 VAL H . 50 . HN 1 1 74 1 2 1 1 57 PRO HD2 . 51 . HD2 1 1 75 1 1 1 1 58 LEU HA . 52 . HA 1 1 75 1 2 1 1 59 PRO QD . 53 . HD+ 1 1 76 1 1 1 1 57 PRO HA . 51 . HA 1 1 76 1 2 1 1 58 LEU H . 52 . HN 1 1 77 1 1 1 1 59 PRO HA . 53 . HA 1 1 77 1 2 1 1 60 SER H . 54 . HN 1 1 78 1 1 1 1 64 ASN HA . 58 . HA 1 1 78 1 2 1 1 65 LYS H . 59 . HN 1 1 79 1 1 1 1 65 LYS HA . 59 . HA 1 1 79 1 2 1 1 66 GLN H . 60 . HN 1 1 80 1 1 1 1 66 GLN H . 60 . HN 1 1 80 1 2 1 1 67 ASP H . 61 . HN 1 1 81 1 1 1 1 66 GLN HA . 60 . HA 1 1 81 1 2 1 1 67 ASP H . 61 . HN 1 1 82 1 1 1 1 67 ASP H . 61 . HN 1 1 82 1 2 1 1 68 ILE H . 62 . HN 1 1 83 1 1 1 1 67 ASP HA . 61 . HA 1 1 83 1 2 1 1 68 ILE H . 62 . HN 1 1 84 1 1 1 1 68 ILE H . 62 . HN 1 1 84 1 2 1 1 69 SER H . 63 . HN 1 1 85 1 1 1 1 68 ILE HA . 62 . HA 1 1 85 1 2 1 1 69 SER H . 63 . HN 1 1 86 1 1 1 1 69 SER H . 63 . HN 1 1 86 1 2 1 1 70 GLU H . 64 . HN 1 1 87 1 1 1 1 69 SER HA . 63 . HA 1 1 87 1 2 1 1 70 GLU H . 64 . HN 1 1 88 1 1 1 1 70 GLU HA . 64 . HA 1 1 88 1 2 1 1 71 ALA H . 65 . HN 1 1 89 1 1 1 1 71 ALA HA . 65 . HA 1 1 89 1 2 1 1 72 ASN H . 66 . HN 1 1 90 1 1 1 1 72 ASN H . 66 . HN 1 1 90 1 2 1 1 73 LEU H . 67 . HN 1 1 91 1 1 1 1 72 ASN HA . 66 . HA 1 1 91 1 2 1 1 73 LEU H . 67 . HN 1 1 92 1 1 1 1 73 LEU H . 67 . HN 1 1 92 1 2 1 1 74 ALA H . 68 . HN 1 1 93 1 1 1 1 73 LEU HA . 67 . HA 1 1 93 1 2 1 1 74 ALA H . 68 . HN 1 1 94 1 1 1 1 74 ALA H . 68 . HN 1 1 94 1 2 1 1 75 TYR H . 69 . HN 1 1 95 1 1 1 1 74 ALA HA . 68 . HA 1 1 95 1 2 1 1 75 TYR H . 69 . HN 1 1 96 1 1 1 1 75 TYR H . 69 . HN 1 1 96 1 2 1 1 76 LEU H . 70 . HN 1 1 97 1 1 1 1 75 TYR HA . 69 . HA 1 1 97 1 2 1 1 76 LEU H . 70 . HN 1 1 98 1 1 1 1 76 LEU H . 70 . HN 1 1 98 1 2 1 1 77 TRP H . 71 . HN 1 1 99 1 1 1 1 76 LEU HA . 70 . HA 1 1 99 1 2 1 1 77 TRP H . 71 . HN 1 1 100 1 1 1 1 77 TRP H . 71 . HN 1 1 100 1 2 1 1 78 PRO HD3 . 72 . HD1 1 1 101 1 1 1 1 77 TRP H . 71 . HN 1 1 101 1 2 1 1 78 PRO HD2 . 72 . HD2 1 1 102 1 1 1 1 77 TRP HA . 71 . HA 1 1 102 1 2 1 1 78 PRO HD3 . 72 . HD1 1 1 103 1 1 1 1 77 TRP HA . 71 . HA 1 1 103 1 2 1 1 78 PRO HD2 . 72 . HD2 1 1 104 1 1 1 1 79 LEU HA . 73 . HA 1 1 104 1 2 1 1 80 THR H . 74 . HN 1 1 105 1 1 1 1 79 LEU H . 73 . HN 1 1 105 1 2 1 1 80 THR H . 74 . HN 1 1 106 1 1 1 1 80 THR H . 74 . HN 1 1 106 1 2 1 1 81 VAL H . 75 . HN 1 1 107 1 1 1 1 80 THR HA . 74 . HA 1 1 107 1 2 1 1 81 VAL H . 75 . HN 1 1 108 1 1 1 1 81 VAL H . 75 . HN 1 1 108 1 2 1 1 82 ASP H . 76 . HN 1 1 109 1 1 1 1 81 VAL HA . 75 . HA 1 1 109 1 2 1 1 82 ASP H . 76 . HN 1 1 110 1 1 1 1 82 ASP H . 76 . HN 1 1 110 1 2 1 1 83 HIS H . 77 . HN 1 1 111 1 1 1 1 82 ASP HA . 76 . HA 1 1 111 1 2 1 1 83 HIS H . 77 . HN 1 1 112 1 1 1 1 83 HIS H . 77 . HN 1 1 112 1 2 1 1 84 GLY H . 78 . HN 1 1 113 1 1 1 1 83 HIS HA . 77 . HA 1 1 113 1 2 1 1 84 GLY H . 78 . HN 1 1 114 1 1 1 1 84 GLY H . 78 . HN 1 1 114 1 2 1 1 85 THR H . 79 . HN 1 1 115 1 1 1 1 84 GLY HA3 . 78 . HA1 1 1 115 1 2 1 1 85 THR H . 79 . HN 1 1 116 1 1 1 1 84 GLY HA2 . 78 . HA2 1 1 116 1 2 1 1 85 THR H . 79 . HN 1 1 117 1 1 1 1 85 THR H . 79 . HN 1 1 117 1 2 1 1 86 ILE H . 80 . HN 1 1 118 1 1 1 1 85 THR HA . 79 . HA 1 1 118 1 2 1 1 86 ILE H . 80 . HN 1 1 119 1 1 1 1 86 ILE H . 80 . HN 1 1 119 1 2 1 1 87 GLU H . 81 . HN 1 1 120 1 1 1 1 86 ILE HA . 80 . HA 1 1 120 1 2 1 1 87 GLU H . 81 . HN 1 1 121 1 1 1 1 87 GLU H . 81 . HN 1 1 121 1 2 1 1 88 CYS H . 82 . HN 1 1 122 1 1 1 1 87 GLU HA . 81 . HA 1 1 122 1 2 1 1 88 CYS H . 82 . HN 1 1 123 1 1 1 1 88 CYS H . 82 . HN 1 1 123 1 2 1 1 89 LEU H . 83 . HN 1 1 124 1 1 1 1 88 CYS HA . 82 . HA 1 1 124 1 2 1 1 89 LEU H . 83 . HN 1 1 125 1 1 1 1 89 LEU H . 83 . HN 1 1 125 1 2 1 1 90 PRO HD3 . 84 . HD1 1 1 126 1 1 1 1 89 LEU H . 83 . HN 1 1 126 1 2 1 1 90 PRO HD2 . 84 . HD2 1 1 127 1 1 1 1 90 PRO HA . 84 . HA 1 1 127 1 2 1 1 91 SER H . 85 . HN 1 1 128 1 1 1 1 91 SER H . 85 . HN 1 1 128 1 2 1 1 92 ASP H . 86 . HN 1 1 129 1 1 1 1 92 ASP HA . 86 . HA 1 1 129 1 2 1 1 93 ASN H . 87 . HN 1 1 130 1 1 1 1 92 ASP H . 86 . HN 1 1 130 1 2 1 1 93 ASN H . 87 . HN 1 1 131 1 1 1 1 94 ALA HA . 88 . HA 1 1 131 1 2 1 1 95 VAL H . 89 . HN 1 1 132 1 1 1 1 95 VAL H . 89 . HN 1 1 132 1 2 1 1 96 PHE H . 90 . HN 1 1 133 1 1 1 1 95 VAL HA . 89 . HA 1 1 133 1 2 1 1 96 PHE H . 90 . HN 1 1 134 1 1 1 1 96 PHE H . 90 . HN 1 1 134 1 2 1 1 97 VAL H . 91 . HN 1 1 135 1 1 1 1 96 PHE HA . 90 . HA 1 1 135 1 2 1 1 97 VAL H . 91 . HN 1 1 136 1 1 1 1 97 VAL H . 91 . HN 1 1 136 1 2 1 1 98 ALA H . 92 . HN 1 1 137 1 1 1 1 98 ALA HA . 92 . HA 1 1 137 1 2 1 1 99 PRO HD3 . 93 . HD1 1 1 138 1 1 1 1 98 ALA HA . 92 . HA 1 1 138 1 2 1 1 99 PRO HD2 . 93 . HD2 1 1 139 1 1 1 1 97 VAL HA . 91 . HA 1 1 139 1 2 1 1 98 ALA H . 92 . HN 1 1 140 1 1 1 1 98 ALA H . 92 . HN 1 1 140 1 2 1 1 99 PRO HD3 . 93 . HD1 1 1 141 1 1 1 1 98 ALA H . 92 . HN 1 1 141 1 2 1 1 99 PRO HD2 . 93 . HD2 1 1 142 1 1 1 1 99 PRO HA . 93 . HA 1 1 142 1 2 1 1 100 ASP H . 94 . HN 1 1 143 1 1 1 1 99 PRO HD3 . 93 . HD1 1 1 143 1 2 1 1 100 ASP H . 94 . HN 1 1 144 1 1 1 1 99 PRO HD2 . 93 . HD2 1 1 144 1 2 1 1 100 ASP H . 94 . HN 1 1 145 1 1 1 1 100 ASP H . 94 . HN 1 1 145 1 2 1 1 101 GLY H . 95 . HN 1 1 146 1 1 1 1 100 ASP HA . 94 . HA 1 1 146 1 2 1 1 101 GLY H . 95 . HN 1 1 147 1 1 1 1 101 GLY H . 95 . HN 1 1 147 1 2 1 1 102 THR H . 96 . HN 1 1 148 1 1 1 1 101 GLY HA3 . 95 . HA1 1 1 148 1 2 1 1 102 THR H . 96 . HN 1 1 149 1 1 1 1 101 GLY HA2 . 95 . HA2 1 1 149 1 2 1 1 102 THR H . 96 . HN 1 1 150 1 1 1 1 102 THR H . 96 . HN 1 1 150 1 2 1 1 103 THR H . 97 . HN 1 1 151 1 1 1 1 102 THR HA . 96 . HA 1 1 151 1 2 1 1 103 THR H . 97 . HN 1 1 152 1 1 1 1 103 THR H . 97 . HN 1 1 152 1 2 1 1 104 TYR H . 98 . HN 1 1 153 1 1 1 1 103 THR HA . 97 . HA 1 1 153 1 2 1 1 104 TYR H . 98 . HN 1 1 154 1 1 1 1 104 TYR H . 98 . HN 1 1 154 1 2 1 1 105 ALA H . 99 . HN 1 1 155 1 1 1 1 105 ALA H . 99 . HN 1 1 155 1 2 1 1 106 LEU H . 100 . HN 1 1 156 1 1 1 1 104 TYR HA . 98 . HA 1 1 156 1 2 1 1 105 ALA H . 99 . HN 1 1 157 1 1 1 1 106 LEU H . 100 . HN 1 1 157 1 2 1 1 107 ASN H . 101 . HN 1 1 158 1 1 1 1 105 ALA HA . 99 . HA 1 1 158 1 2 1 1 106 LEU H . 100 . HN 1 1 159 1 1 1 1 106 LEU HA . 100 . HA 1 1 159 1 2 1 1 107 ASN H . 101 . HN 1 1 160 1 1 1 1 108 ASP HA . 102 . HA 1 1 160 1 2 1 1 109 ARG H . 103 . HN 1 1 161 1 1 1 1 109 ARG H . 103 . HN 1 1 161 1 2 1 1 110 ALA H . 104 . HN 1 1 162 1 1 1 1 109 ARG HA . 103 . HA 1 1 162 1 2 1 1 110 ALA H . 104 . HN 1 1 163 1 1 1 1 110 ALA HA . 104 . HA 1 1 163 1 2 1 1 111 GLU H . 105 . HN 1 1 164 1 1 1 1 111 GLU H . 105 . HN 1 1 164 1 2 1 1 112 LYS H . 106 . HN 1 1 165 1 1 1 1 111 GLU HA . 105 . HA 1 1 165 1 2 1 1 112 LYS H . 106 . HN 1 1 166 1 1 1 1 112 LYS H . 106 . HN 1 1 166 1 2 1 1 113 ALA H . 107 . HN 1 1 167 1 1 1 1 112 LYS HA . 106 . HA 1 1 167 1 2 1 1 113 ALA H . 107 . HN 1 1 168 1 1 1 1 113 ALA H . 107 . HN 1 1 168 1 2 1 1 114 GLY H . 108 . HN 1 1 169 1 1 1 1 113 ALA HA . 107 . HA 1 1 169 1 2 1 1 114 GLY H . 108 . HN 1 1 170 1 1 1 1 114 GLY H . 108 . HN 1 1 170 1 2 1 1 115 HIS H . 109 . HN 1 1 171 1 1 1 1 114 GLY HA3 . 108 . HA1 1 1 171 1 2 1 1 115 HIS H . 109 . HN 1 1 172 1 1 1 1 114 GLY HA2 . 108 . HA2 1 1 172 1 2 1 1 115 HIS H . 109 . HN 1 1 173 1 1 1 1 115 HIS H . 109 . HN 1 1 173 1 2 1 1 116 PRO HD3 . 110 . HD1 1 1 174 1 1 1 1 115 HIS H . 109 . HN 1 1 174 1 2 1 1 116 PRO HD2 . 110 . HD2 1 1 175 1 1 1 1 117 PRO HA . 111 . HA 1 1 175 1 2 1 1 118 ILE H . 112 . HN 1 1 176 1 1 1 1 117 PRO HD3 . 111 . HD1 1 1 176 1 2 1 1 118 ILE H . 112 . HN 1 1 177 1 1 1 1 117 PRO HD2 . 111 . HD2 1 1 177 1 2 1 1 118 ILE H . 112 . HN 1 1 178 1 1 1 1 118 ILE H . 112 . HN 1 1 178 1 2 1 1 119 THR H . 113 . HN 1 1 179 1 1 1 1 118 ILE HA . 112 . HA 1 1 179 1 2 1 1 119 THR H . 113 . HN 1 1 180 1 1 1 1 119 THR H . 113 . HN 1 1 180 1 2 1 1 120 PRO QD . 114 . HD+ 1 1 181 1 1 1 1 120 PRO HA . 114 . HA 1 1 181 1 2 1 1 121 ILE H . 115 . HN 1 1 182 1 1 1 1 120 PRO QD . 114 . HD+ 1 1 182 1 2 1 1 121 ILE H . 115 . HN 1 1 183 1 1 1 1 121 ILE H . 115 . HN 1 1 183 1 2 1 1 122 ARG H . 116 . HN 1 1 184 1 1 1 1 121 ILE HA . 115 . HA 1 1 184 1 2 1 1 122 ARG H . 116 . HN 1 1 185 1 1 1 1 122 ARG H . 116 . HN 1 1 185 1 2 1 1 123 ALA H . 117 . HN 1 1 186 1 1 1 1 122 ARG HA . 116 . HA 1 1 186 1 2 1 1 123 ALA H . 117 . HN 1 1 187 1 1 1 1 123 ALA H . 117 . HN 1 1 187 1 2 1 1 124 LYS H . 118 . HN 1 1 188 1 1 1 1 123 ALA HA . 117 . HA 1 1 188 1 2 1 1 124 LYS H . 118 . HN 1 1 189 1 1 1 1 124 LYS H . 118 . HN 1 1 189 1 2 1 1 125 GLY H . 119 . HN 1 1 190 1 1 1 1 124 LYS HA . 118 . HA 1 1 190 1 2 1 1 125 GLY H . 119 . HN 1 1 191 1 1 1 1 125 GLY H . 119 . HN 1 1 191 1 2 1 1 126 SER H . 120 . HN 1 1 192 1 1 1 1 130 TYR HA . 124 . HA 1 1 192 1 2 1 1 131 ILE H . 125 . HN 1 1 193 1 1 1 1 132 SER HA . 126 . HA 1 1 193 1 2 1 1 133 LEU H . 127 . HN 1 1 194 1 1 1 1 133 LEU H . 127 . HN 1 1 194 1 2 1 1 134 GLY H . 128 . HN 1 1 195 1 1 1 1 133 LEU HA . 127 . HA 1 1 195 1 2 1 1 134 GLY H . 128 . HN 1 1 196 1 1 1 1 135 ALA HA . 129 . HA 1 1 196 1 2 1 1 136 LEU H . 130 . HN 1 1 197 1 1 1 1 136 LEU H . 130 . HN 1 1 197 1 2 1 1 137 LEU H . 131 . HN 1 1 198 1 1 1 1 136 LEU HA . 130 . HA 1 1 198 1 2 1 1 137 LEU H . 131 . HN 1 1 199 1 1 1 1 137 LEU H . 131 . HN 1 1 199 1 2 1 1 138 SER H . 132 . HN 1 1 200 1 1 1 1 137 LEU HA . 131 . HA 1 1 200 1 2 1 1 138 SER H . 132 . HN 1 1 201 1 1 1 1 138 SER H . 132 . HN 1 1 201 1 2 1 1 139 THR H . 133 . HN 1 1 202 1 1 1 1 138 SER HA . 132 . HA 1 1 202 1 2 1 1 139 THR H . 133 . HN 1 1 203 1 1 1 1 139 THR H . 133 . HN 1 1 203 1 2 1 1 140 THR H . 134 . HN 1 1 204 1 1 1 1 139 THR HA . 133 . HA 1 1 204 1 2 1 1 140 THR H . 134 . HN 1 1 205 1 1 1 1 140 THR H . 134 . HN 1 1 205 1 2 1 1 141 LEU H . 135 . HN 1 1 206 1 1 1 1 140 THR HA . 134 . HA 1 1 206 1 2 1 1 141 LEU H . 135 . HN 1 1 207 1 1 1 1 141 LEU H . 135 . HN 1 1 207 1 2 1 1 142 ASN H . 136 . HN 1 1 208 1 1 1 1 141 LEU HA . 135 . HA 1 1 208 1 2 1 1 142 ASN H . 136 . HN 1 1 209 1 1 1 1 142 ASN H . 136 . HN 1 1 209 1 2 1 1 143 LEU H . 137 . HN 1 1 210 1 1 1 1 142 ASN HA . 136 . HA 1 1 210 1 2 1 1 143 LEU H . 137 . HN 1 1 211 1 1 1 1 143 LEU H . 137 . HN 1 1 211 1 2 1 1 144 CYS H . 138 . HN 1 1 212 1 1 1 1 143 LEU HA . 137 . HA 1 1 212 1 2 1 1 144 CYS H . 138 . HN 1 1 213 1 1 1 1 63 SER HA . 57 . HA 1 1 213 1 2 1 1 65 LYS H . 59 . HN 1 1 214 1 1 1 1 68 ILE MD . 62 . HD1+ 1 1 214 1 2 1 1 72 ASN HB3 . 66 . HB1 1 1 215 1 1 1 1 68 ILE MD . 62 . HD1+ 1 1 215 1 2 1 1 72 ASN HB2 . 66 . HB2 1 1 216 1 1 1 1 69 SER H . 63 . HN 1 1 216 1 2 1 1 72 ASN HB2 . 66 . HB2 1 1 217 1 1 1 1 69 SER H . 63 . HN 1 1 217 1 2 1 1 72 ASN H . 66 . HN 1 1 218 1 1 1 1 69 SER H . 63 . HN 1 1 218 1 2 1 1 73 LEU MD1 . 67 . HD1+ 1 1 219 1 1 1 1 69 SER H . 63 . HN 1 1 219 1 2 1 1 73 LEU MD2 . 67 . HD2+ 1 1 220 1 1 1 1 73 LEU MD2 . 67 . HD2+ 1 1 220 1 2 1 1 77 TRP HE3 . 71 . HE3 1 1 221 1 1 1 1 70 GLU HA . 64 . HA 1 1 221 1 2 1 1 73 LEU H . 67 . HN 1 1 222 1 1 1 1 77 TRP HE1 . 71 . HE1 1 1 222 1 2 1 1 79 LEU MD1 . 73 . HD1+ 1 1 223 1 1 1 1 77 TRP HE1 . 71 . HE1 1 1 223 1 2 1 1 79 LEU H . 73 . HN 1 1 224 1 1 1 1 73 LEU QB . 67 . HB+ 1 1 224 1 2 1 1 77 TRP H . 71 . HN 1 1 225 1 1 1 1 77 TRP HZ2 . 71 . HZ2 1 1 225 1 2 1 1 81 VAL MG2 . 75 . HG2+ 1 1 226 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 226 1 2 1 1 81 VAL MG2 . 75 . HG2+ 1 1 227 1 1 1 1 77 TRP HE1 . 71 . HE1 1 1 227 1 2 1 1 81 VAL H . 75 . HN 1 1 228 1 1 1 1 79 LEU HA . 73 . HA 1 1 228 1 2 1 1 81 VAL H . 75 . HN 1 1 229 1 1 1 1 79 LEU QB . 73 . HB+ 1 1 229 1 2 1 1 81 VAL H . 75 . HN 1 1 230 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 230 1 2 1 1 81 VAL H . 75 . HN 1 1 231 1 1 1 1 81 VAL HB . 75 . HB 1 1 231 1 2 1 1 83 HIS H . 77 . HN 1 1 232 1 1 1 1 89 LEU QB . 83 . HB+ 1 1 232 1 2 1 1 93 ASN H . 87 . HN 1 1 233 1 1 1 1 89 LEU H . 83 . HN 1 1 233 1 2 1 1 93 ASN H . 87 . HN 1 1 234 1 1 1 1 98 ALA H . 92 . HN 1 1 234 1 2 1 1 102 THR HB . 96 . HB 1 1 235 1 1 1 1 98 ALA H . 92 . HN 1 1 235 1 2 1 1 102 THR H . 96 . HN 1 1 236 1 1 1 1 98 ALA MB . 92 . HB+ 1 1 236 1 2 1 1 100 ASP H . 94 . HN 1 1 237 1 1 1 1 97 VAL MG1 . 91 . HG1+ 1 1 237 1 2 1 1 101 GLY HA2 . 95 . HA2 1 1 238 1 1 1 1 97 VAL MG1 . 91 . HG1+ 1 1 238 1 2 1 1 101 GLY H . 95 . HN 1 1 239 1 1 1 1 98 ALA MB . 92 . HB+ 1 1 239 1 2 1 1 101 GLY H . 95 . HN 1 1 240 1 1 1 1 99 PRO HA . 93 . HA 1 1 240 1 2 1 1 101 GLY H . 95 . HN 1 1 241 1 1 1 1 98 ALA MB . 92 . HB+ 1 1 241 1 2 1 1 102 THR HB . 96 . HB 1 1 242 1 1 1 1 102 THR HB . 96 . HB 1 1 242 1 2 1 1 104 TYR QE . 98 . HE1 1 1 243 1 1 1 1 102 THR MG . 96 . HG2+ 1 1 243 1 2 1 1 104 TYR QE . 98 . HE1 1 1 244 1 1 1 1 98 ALA MB . 92 . HB+ 1 1 244 1 2 1 1 102 THR H . 96 . HN 1 1 245 1 1 1 1 102 THR H . 96 . HN 1 1 245 1 2 1 1 104 TYR QE . 98 . HE1 1 1 246 1 1 1 1 107 ASN H . 101 . HN 1 1 246 1 2 1 1 110 ALA MB . 104 . HB+ 1 1 247 1 1 1 1 108 ASP HA . 102 . HA 1 1 247 1 2 1 1 111 GLU QB . 105 . HB+ 1 1 248 1 1 1 1 107 ASN H . 101 . HN 1 1 248 1 2 1 1 110 ALA H . 104 . HN 1 1 249 1 1 1 1 108 ASP HA . 102 . HA 1 1 249 1 2 1 1 111 GLU H . 105 . HN 1 1 250 1 1 1 1 108 ASP HA . 102 . HA 1 1 250 1 2 1 1 112 LYS H . 106 . HN 1 1 251 1 1 1 1 109 ARG HA . 103 . HA 1 1 251 1 2 1 1 112 LYS H . 106 . HN 1 1 252 1 1 1 1 113 ALA MB . 107 . HB+ 1 1 252 1 2 1 1 115 HIS HD2 . 109 . HD2 1 1 253 1 1 1 1 110 ALA HA . 104 . HA 1 1 253 1 2 1 1 113 ALA H . 107 . HN 1 1 254 1 1 1 1 112 LYS HA . 106 . HA 1 1 254 1 2 1 1 114 GLY H . 108 . HN 1 1 255 1 1 1 1 111 GLU HA . 105 . HA 1 1 255 1 2 1 1 115 HIS H . 109 . HN 1 1 256 1 1 1 1 117 PRO HA . 111 . HA 1 1 256 1 2 1 1 119 THR H . 113 . HN 1 1 257 1 1 1 1 119 THR HA . 113 . HA 1 1 257 1 2 1 1 122 ARG H . 116 . HN 1 1 258 1 1 1 1 120 PRO HA . 114 . HA 1 1 258 1 2 1 1 122 ARG H . 116 . HN 1 1 259 1 1 1 1 131 ILE MG . 125 . HG2+ 1 1 259 1 2 1 1 133 LEU MD2 . 127 . HD2+ 1 1 260 1 1 1 1 134 GLY HA2 . 128 . HA2 1 1 260 1 2 1 1 137 LEU QB . 131 . HB+ 1 1 261 1 1 1 1 132 SER HA . 126 . HA 1 1 261 1 2 1 1 134 GLY H . 128 . HN 1 1 262 1 1 1 1 132 SER QB . 126 . HB+ 1 1 262 1 2 1 1 134 GLY H . 128 . HN 1 1 263 1 1 1 1 134 GLY HA2 . 128 . HA2 1 1 263 1 2 1 1 137 LEU H . 131 . HN 1 1 264 1 1 1 1 138 SER HA . 132 . HA 1 1 264 1 2 1 1 141 LEU HB2 . 135 . HB2 1 1 265 1 1 1 1 138 SER HA . 132 . HA 1 1 265 1 2 1 1 141 LEU MD1 . 135 . HD1+ 1 1 266 1 1 1 1 134 GLY HA2 . 128 . HA2 1 1 266 1 2 1 1 138 SER H . 132 . HN 1 1 267 1 1 1 1 135 ALA HA . 129 . HA 1 1 267 1 2 1 1 138 SER H . 132 . HN 1 1 268 1 1 1 1 139 THR HA . 133 . HA 1 1 268 1 2 1 1 142 ASN QB . 136 . HB+ 1 1 269 1 1 1 1 135 ALA HA . 129 . HA 1 1 269 1 2 1 1 139 THR H . 133 . HN 1 1 270 1 1 1 1 136 LEU HA . 130 . HA 1 1 270 1 2 1 1 139 THR H . 133 . HN 1 1 271 1 1 1 1 140 THR HA . 134 . HA 1 1 271 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 272 1 1 1 1 136 LEU HA . 130 . HA 1 1 272 1 2 1 1 140 THR H . 134 . HN 1 1 273 1 1 1 1 137 LEU HA . 131 . HA 1 1 273 1 2 1 1 140 THR H . 134 . HN 1 1 274 1 1 1 1 137 LEU HA . 131 . HA 1 1 274 1 2 1 1 141 LEU H . 135 . HN 1 1 275 1 1 1 1 138 SER HA . 132 . HA 1 1 275 1 2 1 1 141 LEU H . 135 . HN 1 1 276 1 1 1 1 138 SER HA . 132 . HA 1 1 276 1 2 1 1 142 ASN H . 136 . HN 1 1 277 1 1 1 1 139 THR HA . 133 . HA 1 1 277 1 2 1 1 142 ASN H . 136 . HN 1 1 278 1 1 1 1 140 THR HA . 134 . HA 1 1 278 1 2 1 1 143 LEU H . 137 . HN 1 1 279 1 1 1 1 141 LEU HA . 135 . HA 1 1 279 1 2 1 1 144 CYS H . 138 . HN 1 1 280 1 1 1 1 56 VAL H . 50 . HN 1 1 280 1 2 1 1 71 ALA MB . 65 . HB+ 1 1 281 1 1 1 1 56 VAL H . 50 . HN 1 1 281 1 2 1 1 72 ASN HA . 66 . HA 1 1 282 1 1 1 1 56 VAL H . 50 . HN 1 1 282 1 2 1 1 72 ASN HB3 . 66 . HB1 1 1 283 1 1 1 1 58 LEU MD2 . 52 . HD2+ 1 1 283 1 2 1 1 72 ASN HB3 . 66 . HB1 1 1 284 1 1 1 1 65 LYS HA . 59 . HA 1 1 284 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 285 1 1 1 1 65 LYS H . 59 . HN 1 1 285 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 286 1 1 1 1 65 LYS H . 59 . HN 1 1 286 1 2 1 1 143 LEU MD2 . 137 . HD2+ 1 1 287 1 1 1 1 66 GLN HE21 . 60 . HE21 1 1 287 1 2 1 1 143 LEU MD2 . 137 . HD2+ 1 1 288 1 1 1 1 58 LEU QB . 52 . HB+ 1 1 288 1 2 1 1 66 GLN HE21 . 60 . HE21 1 1 289 1 1 1 1 58 LEU MD1 . 52 . HD1+ 1 1 289 1 2 1 1 66 GLN HE21 . 60 . HE21 1 1 290 1 1 1 1 61 PRO QB . 55 . HB+ 1 1 290 1 2 1 1 66 GLN HE21 . 60 . HE21 1 1 291 1 1 1 1 61 PRO HD3 . 55 . HD1 1 1 291 1 2 1 1 66 GLN HE21 . 60 . HE21 1 1 292 1 1 1 1 58 LEU QB . 52 . HB+ 1 1 292 1 2 1 1 66 GLN HE22 . 60 . HE22 1 1 293 1 1 1 1 58 LEU MD1 . 52 . HD1+ 1 1 293 1 2 1 1 66 GLN HE22 . 60 . HE22 1 1 294 1 1 1 1 61 PRO QB . 55 . HB+ 1 1 294 1 2 1 1 66 GLN HE22 . 60 . HE22 1 1 295 1 1 1 1 61 PRO HD3 . 55 . HD1 1 1 295 1 2 1 1 66 GLN HE22 . 60 . HE22 1 1 296 1 1 1 1 67 ASP HA . 61 . HA 1 1 296 1 2 1 1 85 THR HA . 79 . HA 1 1 297 1 1 1 1 67 ASP HA . 61 . HA 1 1 297 1 2 1 1 85 THR MG . 79 . HG2+ 1 1 298 1 1 1 1 67 ASP H . 61 . HN 1 1 298 1 2 1 1 85 THR MG . 79 . HG2+ 1 1 299 1 1 1 1 68 ILE MG . 62 . HG2+ 1 1 299 1 2 1 1 77 TRP HZ3 . 71 . HZ3 1 1 300 1 1 1 1 68 ILE H . 62 . HN 1 1 300 1 2 1 1 84 GLY H . 78 . HN 1 1 301 1 1 1 1 68 ILE H . 62 . HN 1 1 301 1 2 1 1 85 THR HA . 79 . HA 1 1 302 1 1 1 1 68 ILE H . 62 . HN 1 1 302 1 2 1 1 85 THR MG . 79 . HG2+ 1 1 303 1 1 1 1 69 SER H . 63 . HN 1 1 303 1 2 1 1 77 TRP HZ3 . 71 . HZ3 1 1 304 1 1 1 1 70 GLU H . 64 . HN 1 1 304 1 2 1 1 83 HIS HA . 77 . HA 1 1 305 1 1 1 1 70 GLU H . 64 . HN 1 1 305 1 2 1 1 83 HIS HB3 . 77 . HB1 1 1 306 1 1 1 1 70 GLU H . 64 . HN 1 1 306 1 2 1 1 83 HIS HB2 . 77 . HB2 1 1 307 1 1 1 1 56 VAL HB . 50 . HB 1 1 307 1 2 1 1 72 ASN HD21 . 66 . HD21 1 1 308 1 1 1 1 56 VAL HB . 50 . HB 1 1 308 1 2 1 1 72 ASN HD22 . 66 . HD22 1 1 309 1 1 1 1 56 VAL MG1 . 50 . HG1+ 1 1 309 1 2 1 1 72 ASN HD22 . 66 . HD22 1 1 310 1 1 1 1 70 GLU HA . 64 . HA 1 1 310 1 2 1 1 77 TRP HE1 . 71 . HE1 1 1 311 1 1 1 1 70 GLU QB . 64 . HB+ 1 1 311 1 2 1 1 77 TRP HE1 . 71 . HE1 1 1 312 1 1 1 1 70 GLU QG . 64 . HG+ 1 1 312 1 2 1 1 77 TRP HE1 . 71 . HE1 1 1 313 1 1 1 1 77 TRP HE1 . 71 . HE1 1 1 313 1 2 1 1 82 ASP HA . 76 . HA 1 1 314 1 1 1 1 79 LEU HA . 73 . HA 1 1 314 1 2 1 1 122 ARG HA . 116 . HA 1 1 315 1 1 1 1 80 THR H . 74 . HN 1 1 315 1 2 1 1 121 ILE HB . 115 . HB 1 1 316 1 1 1 1 80 THR H . 74 . HN 1 1 316 1 2 1 1 122 ARG HA . 116 . HA 1 1 317 1 1 1 1 80 THR H . 74 . HN 1 1 317 1 2 1 1 123 ALA H . 117 . HN 1 1 318 1 1 1 1 81 VAL MG1 . 75 . HG1+ 1 1 318 1 2 1 1 98 ALA MB . 92 . HB+ 1 1 319 1 1 1 1 81 VAL MG2 . 75 . HG2+ 1 1 319 1 2 1 1 96 PHE HE2 . 90 . HE2 1 1 320 1 1 1 1 81 VAL MG2 . 75 . HG2+ 1 1 320 1 2 1 1 96 PHE HZ . 90 . HZ 1 1 321 1 1 1 1 81 VAL H . 75 . HN 1 1 321 1 2 1 1 121 ILE HB . 115 . HB 1 1 322 1 1 1 1 81 VAL H . 75 . HN 1 1 322 1 2 1 1 121 ILE MG . 115 . HG2+ 1 1 323 1 1 1 1 82 ASP H . 76 . HN 1 1 323 1 2 1 1 99 PRO QG . 93 . HG+ 1 1 324 1 1 1 1 69 SER HA . 63 . HA 1 1 324 1 2 1 1 83 HIS HA . 77 . HA 1 1 325 1 1 1 1 83 HIS H . 77 . HN 1 1 325 1 2 1 1 99 PRO HD3 . 93 . HD1 1 1 326 1 1 1 1 83 HIS H . 77 . HN 1 1 326 1 2 1 1 99 PRO HD2 . 93 . HD2 1 1 327 1 1 1 1 83 HIS H . 77 . HN 1 1 327 1 2 1 1 99 PRO QG . 93 . HG+ 1 1 328 1 1 1 1 77 TRP HZ2 . 71 . HZ2 1 1 328 1 2 1 1 84 GLY HA3 . 78 . HA1 1 1 329 1 1 1 1 84 GLY HA3 . 78 . HA1 1 1 329 1 2 1 1 96 PHE HZ . 90 . HZ 1 1 330 1 1 1 1 68 ILE MG . 62 . HG2+ 1 1 330 1 2 1 1 84 GLY H . 78 . HN 1 1 331 1 1 1 1 69 SER HA . 63 . HA 1 1 331 1 2 1 1 84 GLY H . 78 . HN 1 1 332 1 1 1 1 69 SER QB . 63 . HB+ 1 1 332 1 2 1 1 84 GLY H . 78 . HN 1 1 333 1 1 1 1 84 GLY H . 78 . HN 1 1 333 1 2 1 1 96 PHE HE1 . 90 . HE1 1 1 334 1 1 1 1 84 GLY H . 78 . HN 1 1 334 1 2 1 1 96 PHE HZ . 90 . HZ 1 1 335 1 1 1 1 85 THR HB . 79 . HB 1 1 335 1 2 1 1 97 VAL HB . 91 . HB 1 1 336 1 1 1 1 85 THR HB . 79 . HB 1 1 336 1 2 1 1 97 VAL MG1 . 91 . HG1+ 1 1 337 1 1 1 1 85 THR H . 79 . HN 1 1 337 1 2 1 1 96 PHE HZ . 90 . HZ 1 1 338 1 1 1 1 85 THR H . 79 . HN 1 1 338 1 2 1 1 97 VAL H . 91 . HN 1 1 339 1 1 1 1 85 THR H . 79 . HN 1 1 339 1 2 1 1 98 ALA HA . 92 . HA 1 1 340 1 1 1 1 86 ILE HA . 80 . HA 1 1 340 1 2 1 1 96 PHE HA . 90 . HA 1 1 341 1 1 1 1 86 ILE MD . 80 . HD1+ 1 1 341 1 2 1 1 139 THR HB . 133 . HB 1 1 342 1 1 1 1 86 ILE MD . 80 . HD1+ 1 1 342 1 2 1 1 140 THR HA . 134 . HA 1 1 343 1 1 1 1 66 GLN QG . 60 . HG+ 1 1 343 1 2 1 1 86 ILE MD . 80 . HD1+ 1 1 344 1 1 1 1 86 ILE MD . 80 . HD1+ 1 1 344 1 2 1 1 96 PHE HD1 . 90 . HD1 1 1 345 1 1 1 1 86 ILE MG . 80 . HG2+ 1 1 345 1 2 1 1 96 PHE HD1 . 90 . HD1 1 1 346 1 1 1 1 67 ASP HA . 61 . HA 1 1 346 1 2 1 1 86 ILE H . 80 . HN 1 1 347 1 1 1 1 65 LYS HA . 59 . HA 1 1 347 1 2 1 1 87 GLU HA . 81 . HA 1 1 348 1 1 1 1 87 GLU H . 81 . HN 1 1 348 1 2 1 1 95 VAL MG2 . 89 . HG2+ 1 1 349 1 1 1 1 88 CYS H . 82 . HN 1 1 349 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 350 1 1 1 1 65 LYS HA . 59 . HA 1 1 350 1 2 1 1 88 CYS H . 82 . HN 1 1 351 1 1 1 1 95 VAL HA . 89 . HA 1 1 351 1 2 1 1 105 ALA HA . 99 . HA 1 1 352 1 1 1 1 95 VAL MG1 . 89 . HG1+ 1 1 352 1 2 1 1 110 ALA MB . 104 . HB+ 1 1 353 1 1 1 1 95 VAL MG1 . 89 . HG1+ 1 1 353 1 2 1 1 105 ALA HA . 99 . HA 1 1 354 1 1 1 1 86 ILE MG . 80 . HG2+ 1 1 354 1 2 1 1 96 PHE HA . 90 . HA 1 1 355 1 1 1 1 96 PHE HD1 . 90 . HD1 1 1 355 1 2 1 1 106 LEU MD2 . 100 . HD2+ 1 1 356 1 1 1 1 96 PHE HD1 . 90 . HD1 1 1 356 1 2 1 1 136 LEU MD1 . 130 . HD1+ 1 1 357 1 1 1 1 96 PHE HD1 . 90 . HD1 1 1 357 1 2 1 1 136 LEU MD2 . 130 . HD2+ 1 1 358 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 358 1 2 1 1 96 PHE HD1 . 90 . HD1 1 1 359 1 1 1 1 96 PHE HD2 . 90 . HD2 1 1 359 1 2 1 1 121 ILE MD . 115 . HD1+ 1 1 360 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 360 1 2 1 1 96 PHE HD2 . 90 . HD2 1 1 361 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 361 1 2 1 1 96 PHE HE1 . 90 . HE1 1 1 362 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 362 1 2 1 1 96 PHE HE2 . 90 . HE2 1 1 363 1 1 1 1 96 PHE H . 90 . HN 1 1 363 1 2 1 1 104 TYR H . 98 . HN 1 1 364 1 1 1 1 96 PHE H . 90 . HN 1 1 364 1 2 1 1 105 ALA HA . 99 . HA 1 1 365 1 1 1 1 85 THR HB . 79 . HB 1 1 365 1 2 1 1 97 VAL H . 91 . HN 1 1 366 1 1 1 1 86 ILE HA . 80 . HA 1 1 366 1 2 1 1 97 VAL H . 91 . HN 1 1 367 1 1 1 1 86 ILE MG . 80 . HG2+ 1 1 367 1 2 1 1 97 VAL H . 91 . HN 1 1 368 1 1 1 1 84 GLY HA2 . 78 . HA2 1 1 368 1 2 1 1 98 ALA HA . 92 . HA 1 1 369 1 1 1 1 98 ALA MB . 92 . HB+ 1 1 369 1 2 1 1 104 TYR QE . 98 . HE1 1 1 370 1 1 1 1 98 ALA H . 92 . HN 1 1 370 1 2 1 1 103 THR HA . 97 . HA 1 1 371 1 1 1 1 81 VAL MG1 . 75 . HG1+ 1 1 371 1 2 1 1 100 ASP H . 94 . HN 1 1 372 1 1 1 1 97 VAL HA . 91 . HA 1 1 372 1 2 1 1 103 THR HA . 97 . HA 1 1 373 1 1 1 1 104 TYR QE . 98 . HE2 1 1 373 1 2 1 1 120 PRO HD2 . 114 . HD2 1 1 374 1 1 1 1 104 TYR QE . 98 . HE2 1 1 374 1 2 1 1 120 PRO QG . 114 . HG+ 1 1 375 1 1 1 1 95 VAL HB . 89 . HB 1 1 375 1 2 1 1 104 TYR H . 98 . HN 1 1 376 1 1 1 1 95 VAL MG1 . 89 . HG1+ 1 1 376 1 2 1 1 104 TYR H . 98 . HN 1 1 377 1 1 1 1 95 VAL MG2 . 89 . HG2+ 1 1 377 1 2 1 1 104 TYR H . 98 . HN 1 1 378 1 1 1 1 97 VAL HA . 91 . HA 1 1 378 1 2 1 1 104 TYR H . 98 . HN 1 1 379 1 1 1 1 105 ALA MB . 99 . HB+ 1 1 379 1 2 1 1 111 GLU QG . 105 . HG+ 1 1 380 1 1 1 1 105 ALA MB . 99 . HB+ 1 1 380 1 2 1 1 115 HIS QB . 109 . HB+ 1 1 381 1 1 1 1 105 ALA MB . 99 . HB+ 1 1 381 1 2 1 1 115 HIS HD2 . 109 . HD2 1 1 382 1 1 1 1 105 ALA MB . 99 . HB+ 1 1 382 1 2 1 1 117 PRO HA . 111 . HA 1 1 383 1 1 1 1 106 LEU MD1 . 100 . HD1+ 1 1 383 1 2 1 1 136 LEU MD2 . 130 . HD2+ 1 1 384 1 1 1 1 106 LEU MD1 . 100 . HD1+ 1 1 384 1 2 1 1 137 LEU HA . 131 . HA 1 1 385 1 1 1 1 106 LEU MD1 . 100 . HD1+ 1 1 385 1 2 1 1 140 THR HB . 134 . HB 1 1 386 1 1 1 1 95 VAL HA . 89 . HA 1 1 386 1 2 1 1 106 LEU MD1 . 100 . HD1+ 1 1 387 1 1 1 1 96 PHE HA . 90 . HA 1 1 387 1 2 1 1 106 LEU MD1 . 100 . HD1+ 1 1 388 1 1 1 1 96 PHE HD1 . 90 . HD1 1 1 388 1 2 1 1 106 LEU MD1 . 100 . HD1+ 1 1 389 1 1 1 1 106 LEU MD2 . 100 . HD2+ 1 1 389 1 2 1 1 118 ILE HB . 112 . HB 1 1 390 1 1 1 1 106 LEU MD2 . 100 . HD2+ 1 1 390 1 2 1 1 118 ILE MD . 112 . HD1+ 1 1 391 1 1 1 1 106 LEU MD2 . 100 . HD2+ 1 1 391 1 2 1 1 137 LEU HA . 131 . HA 1 1 392 1 1 1 1 96 PHE HB2 . 90 . HB2 1 1 392 1 2 1 1 106 LEU MD2 . 100 . HD2+ 1 1 393 1 1 1 1 94 ALA MB . 88 . HB+ 1 1 393 1 2 1 1 106 LEU H . 100 . HN 1 1 394 1 1 1 1 95 VAL HA . 89 . HA 1 1 394 1 2 1 1 106 LEU H . 100 . HN 1 1 395 1 1 1 1 94 ALA MB . 88 . HB+ 1 1 395 1 2 1 1 107 ASN H . 101 . HN 1 1 396 1 1 1 1 95 VAL HA . 89 . HA 1 1 396 1 2 1 1 107 ASN H . 101 . HN 1 1 397 1 1 1 1 95 VAL MG1 . 89 . HG1+ 1 1 397 1 2 1 1 107 ASN H . 101 . HN 1 1 398 1 1 1 1 110 ALA MB . 104 . HB+ 1 1 398 1 2 1 1 115 HIS HD2 . 109 . HD2 1 1 399 1 1 1 1 105 ALA HA . 99 . HA 1 1 399 1 2 1 1 110 ALA MB . 104 . HB+ 1 1 400 1 1 1 1 93 ASN HA . 87 . HA 1 1 400 1 2 1 1 110 ALA H . 104 . HN 1 1 401 1 1 1 1 105 ALA MB . 99 . HB+ 1 1 401 1 2 1 1 111 GLU H . 105 . HN 1 1 402 1 1 1 1 105 ALA MB . 99 . HB+ 1 1 402 1 2 1 1 115 HIS H . 109 . HN 1 1 403 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 403 1 2 1 1 118 ILE MD . 112 . HD1+ 1 1 404 1 1 1 1 96 PHE HD1 . 90 . HD1 1 1 404 1 2 1 1 118 ILE MD . 112 . HD1+ 1 1 405 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 405 1 2 1 1 118 ILE MG . 112 . HG2+ 1 1 406 1 1 1 1 81 VAL MG1 . 75 . HG1+ 1 1 406 1 2 1 1 121 ILE MD . 115 . HD1+ 1 1 407 1 1 1 1 81 VAL MG2 . 75 . HG2+ 1 1 407 1 2 1 1 121 ILE MD . 115 . HD1+ 1 1 408 1 1 1 1 96 PHE HE2 . 90 . HE2 1 1 408 1 2 1 1 121 ILE MD . 115 . HD1+ 1 1 409 1 1 1 1 98 ALA MB . 92 . HB+ 1 1 409 1 2 1 1 121 ILE MD . 115 . HD1+ 1 1 410 1 1 1 1 104 TYR HD2 . 98 . HD1 1 1 410 1 2 1 1 121 ILE MD . 115 . HD1+ 1 1 411 1 1 1 1 104 TYR QE . 98 . HE1 1 1 411 1 2 1 1 121 ILE MD . 115 . HD1+ 1 1 412 1 1 1 1 81 VAL MG1 . 75 . HG1+ 1 1 412 1 2 1 1 121 ILE MG . 115 . HG2+ 1 1 413 1 1 1 1 104 TYR QE . 98 . HE2 1 1 413 1 2 1 1 121 ILE H . 115 . HN 1 1 414 1 1 1 1 79 LEU MD2 . 73 . HD2+ 1 1 414 1 2 1 1 122 ARG H . 116 . HN 1 1 415 1 1 1 1 123 ALA H . 117 . HN 1 1 415 1 2 1 1 131 ILE MD . 125 . HD1+ 1 1 416 1 1 1 1 123 ALA H . 117 . HN 1 1 416 1 2 1 1 131 ILE MG . 125 . HG2+ 1 1 417 1 1 1 1 79 LEU HA . 73 . HA 1 1 417 1 2 1 1 123 ALA H . 117 . HN 1 1 418 1 1 1 1 79 LEU MD2 . 73 . HD2+ 1 1 418 1 2 1 1 123 ALA H . 117 . HN 1 1 419 1 1 1 1 125 GLY HA3 . 119 . HA1 1 1 419 1 2 1 1 131 ILE MD . 125 . HD1+ 1 1 420 1 1 1 1 125 GLY H . 119 . HN 1 1 420 1 2 1 1 130 TYR HA . 124 . HA 1 1 421 1 1 1 1 125 GLY H . 119 . HN 1 1 421 1 2 1 1 130 TYR HD1 . 124 . HD1 1 1 422 1 1 1 1 125 GLY H . 119 . HN 1 1 422 1 2 1 1 131 ILE MD . 125 . HD1+ 1 1 423 1 1 1 1 125 GLY H . 119 . HN 1 1 423 1 2 1 1 131 ILE H . 125 . HN 1 1 424 1 1 1 1 124 LYS HA . 118 . HA 1 1 424 1 2 1 1 130 TYR HA . 124 . HA 1 1 425 1 1 1 1 125 GLY HA2 . 119 . HA2 1 1 425 1 2 1 1 131 ILE MD . 125 . HD1+ 1 1 426 1 1 1 1 78 PRO HA . 72 . HA 1 1 426 1 2 1 1 131 ILE MD . 125 . HD1+ 1 1 427 1 1 1 1 78 PRO HA . 72 . HA 1 1 427 1 2 1 1 131 ILE MG . 125 . HG2+ 1 1 428 1 1 1 1 78 PRO HB3 . 72 . HB1 1 1 428 1 2 1 1 131 ILE MG . 125 . HG2+ 1 1 429 1 1 1 1 123 ALA MB . 117 . HB+ 1 1 429 1 2 1 1 131 ILE H . 125 . HN 1 1 430 1 1 1 1 124 LYS HA . 118 . HA 1 1 430 1 2 1 1 131 ILE H . 125 . HN 1 1 431 1 1 1 1 78 PRO QG . 72 . HG+ 1 1 431 1 2 1 1 133 LEU HA . 127 . HA 1 1 432 1 1 1 1 78 PRO QB . 72 . HB+ 1 1 432 1 2 1 1 133 LEU MD2 . 127 . HD2+ 1 1 433 1 1 1 1 78 PRO QD . 72 . HD+ 1 1 433 1 2 1 1 133 LEU MD2 . 127 . HD2+ 1 1 434 1 1 1 1 118 ILE MG . 112 . HG2+ 1 1 434 1 2 1 1 136 LEU MD2 . 130 . HD2+ 1 1 435 1 1 1 1 79 LEU MD1 . 73 . HD1+ 1 1 435 1 2 1 1 136 LEU MD2 . 130 . HD2+ 1 1 436 1 1 1 1 86 ILE MG . 80 . HG2+ 1 1 436 1 2 1 1 136 LEU MD2 . 130 . HD2+ 1 1 437 1 1 1 1 106 LEU QB . 100 . HB+ 1 1 437 1 2 1 1 137 LEU MD1 . 131 . HD1+ 1 1 438 1 1 1 1 107 ASN HB3 . 101 . HB1 1 1 438 1 2 1 1 137 LEU MD1 . 131 . HD1+ 1 1 439 1 1 1 1 107 ASN HB2 . 101 . HB2 1 1 439 1 2 1 1 137 LEU MD1 . 131 . HD1+ 1 1 440 1 1 1 1 107 ASN HB3 . 101 . HB1 1 1 440 1 2 1 1 137 LEU MD2 . 131 . HD2+ 1 1 441 1 1 1 1 107 ASN HB2 . 101 . HB2 1 1 441 1 2 1 1 137 LEU MD2 . 131 . HD2+ 1 1 442 1 1 1 1 86 ILE MD . 80 . HD1+ 1 1 442 1 2 1 1 139 THR H . 133 . HN 1 1 443 1 1 1 1 86 ILE HB . 80 . HB 1 1 443 1 2 1 1 140 THR MG . 134 . HG2+ 1 1 444 1 1 1 1 87 GLU HA . 81 . HA 1 1 444 1 2 1 1 140 THR MG . 134 . HG2+ 1 1 445 1 1 1 1 94 ALA HA . 88 . HA 1 1 445 1 2 1 1 140 THR MG . 134 . HG2+ 1 1 446 1 1 1 1 86 ILE MD . 80 . HD1+ 1 1 446 1 2 1 1 140 THR H . 134 . HN 1 1 447 1 1 1 1 66 GLN QB . 60 . HB+ 1 1 447 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 448 1 1 1 1 66 GLN H . 60 . HN 1 1 448 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 449 1 1 1 1 86 ILE HB . 80 . HB 1 1 449 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 450 1 1 1 1 86 ILE MD . 80 . HD1+ 1 1 450 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 451 1 1 1 1 87 GLU HA . 81 . HA 1 1 451 1 2 1 1 143 LEU MD1 . 137 . HD1+ 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.7 2.7 7.7 1 1 2 1 . . . . . 2.7 2.7 7.7 1 1 3 1 . . . . . 2.7 2.7 7.7 1 1 4 1 . . . . . 2.7 2.7 7.7 1 1 5 1 . . . . . 2.7 2.7 7.7 1 1 6 1 . . . . . 2.7 2.7 7.7 1 1 7 1 . . . . . 2.7 2.7 7.7 1 1 8 1 . . . . . 2.7 2.7 7.7 1 1 9 1 . . . . . 2.7 2.7 7.7 1 1 10 1 . . . . . 2.7 2.7 7.7 1 1 11 1 . . . . . 2.7 2.7 7.7 1 1 12 1 . . . . . 0.0 0.0 2.7 1 1 13 1 . . . . . 2.7 2.7 7.7 1 1 14 1 . . . . . 2.7 2.7 7.7 1 1 15 1 . . . . . 2.7 2.7 7.7 1 1 16 1 . . . . . 2.7 2.7 7.7 1 1 17 1 . . . . . 2.7 2.7 7.7 1 1 18 1 . . . . . 2.7 2.7 7.7 1 1 19 1 . . . . . 2.7 2.7 7.7 1 1 20 1 . . . . . 2.7 2.7 7.7 1 1 21 1 . . . . . 2.7 2.7 7.7 1 1 22 1 . . . . . 2.7 2.7 7.7 1 1 23 1 . . . . . 2.7 2.7 7.7 1 1 24 1 . . . . . 2.7 2.7 7.7 1 1 25 1 . . . . . 2.7 2.7 7.7 1 1 26 1 . . . . . 2.7 2.7 7.7 1 1 27 1 . . . . . 2.7 2.7 7.7 1 1 28 1 . . . . . 2.7 2.7 7.7 1 1 29 1 . . . . . 2.7 2.7 7.7 1 1 30 1 . . . . . 2.7 2.7 7.7 1 1 31 1 . . . . . 2.7 2.7 7.7 1 1 32 1 . . . . . 2.7 2.7 7.7 1 1 33 1 . . . . . 2.7 2.7 7.7 1 1 34 1 . . . . . 0.0 0.0 2.7 1 1 35 1 . . . . . 2.7 2.7 7.7 1 1 36 1 . . . . . 2.7 2.7 7.7 1 1 37 1 . . . . . 2.7 2.7 7.7 1 1 38 1 . . . . . 2.7 2.7 7.7 1 1 39 1 . . . . . 2.7 2.7 7.7 1 1 40 1 . . . . . 2.7 2.7 7.7 1 1 41 1 . . . . . 2.7 2.7 7.7 1 1 42 1 . . . . . 2.7 2.7 7.7 1 1 43 1 . . . . . 2.7 2.7 7.7 1 1 44 1 . . . . . 2.7 2.7 7.7 1 1 45 1 . . . . . 2.7 2.7 7.7 1 1 46 1 . . . . . 2.7 2.7 7.7 1 1 47 1 . . . . . 0.0 0.0 2.7 1 1 48 1 . . . . . 2.7 2.7 7.7 1 1 49 1 . . . . . 2.7 2.7 7.7 1 1 50 1 . . . . . 2.7 2.7 7.7 1 1 51 1 . . . . . 2.7 2.7 7.7 1 1 52 1 . . . . . 2.7 2.7 7.7 1 1 53 1 . . . . . 2.7 2.7 7.7 1 1 54 1 . . . . . 2.7 2.7 7.7 1 1 55 1 . . . . . 0.0 0.0 2.7 1 1 56 1 . . . . . 2.7 2.7 7.7 1 1 57 1 . . . . . 2.7 2.7 7.7 1 1 58 1 . . . . . 2.7 2.7 7.7 1 1 59 1 . . . . . 0.0 0.0 2.7 1 1 60 1 . . . . . 2.7 2.7 7.7 1 1 61 1 . . . . . 2.7 2.7 7.7 1 1 62 1 . . . . . 2.7 2.7 7.7 1 1 63 1 . . . . . 2.7 2.7 7.7 1 1 64 1 . . . . . 2.7 2.7 7.7 1 1 65 1 . . . . . 2.7 2.7 7.7 1 1 66 1 . . . . . 2.7 2.7 7.7 1 1 67 1 . . . . . 2.7 2.7 7.7 1 1 68 1 . . . . . 2.7 2.7 7.7 1 1 69 1 . . . . . 2.7 2.7 7.7 1 1 70 1 . . . . . 0.0 0.0 5.0 1 1 71 1 . . . . . 0.0 0.0 2.7 1 1 72 1 . . . . . 0.0 0.0 2.7 1 1 73 1 . . . . . 3.5 3.5 8.5 1 1 74 1 . . . . . 3.5 3.5 8.5 1 1 75 1 . . . . . 0.0 0.0 3.5 1 1 76 1 . . . . . 0.0 0.0 2.7 1 1 77 1 . . . . . 0.0 0.0 2.7 1 1 78 1 . . . . . 2.7 2.7 7.7 1 1 79 1 . . . . . 0.0 0.0 2.7 1 1 80 1 . . . . . 3.5 3.5 8.5 1 1 81 1 . . . . . 0.0 0.0 2.7 1 1 82 1 . . . . . 3.5 3.5 8.5 1 1 83 1 . . . . . 0.0 0.0 2.7 1 1 84 1 . . . . . 3.5 3.5 8.5 1 1 85 1 . . . . . 0.0 0.0 2.7 1 1 86 1 . . . . . 3.5 3.5 8.5 1 1 87 1 . . . . . 0.0 0.0 2.7 1 1 88 1 . . . . . 3.2 3.2 5.9 1 1 89 1 . . . . . 2.7 2.7 7.7 1 1 90 1 . . . . . 0.0 0.0 2.7 1 1 91 1 . . . . . 2.7 2.7 7.7 1 1 92 1 . . . . . 0.0 0.0 2.7 1 1 93 1 . . . . . 2.7 2.7 7.7 1 1 94 1 . . . . . 3.5 3.5 8.5 1 1 95 1 . . . . . 2.7 2.7 7.7 1 1 96 1 . . . . . 0.0 0.0 2.7 1 1 97 1 . . . . . 3.2 3.2 8.2 1 1 98 1 . . . . . 0.0 0.0 2.7 1 1 99 1 . . . . . 2.7 2.7 7.7 1 1 100 1 . . . . . 3.5 3.5 8.5 1 1 101 1 . . . . . 3.5 3.5 8.5 1 1 102 1 . . . . . 0.0 0.0 2.7 1 1 103 1 . . . . . 0.0 0.0 3.2 1 1 104 1 . . . . . 0.0 0.0 2.7 1 1 105 1 . . . . . 3.5 3.5 8.5 1 1 106 1 . . . . . 0.0 0.0 2.7 1 1 107 1 . . . . . 2.7 2.7 7.7 1 1 108 1 . . . . . 3.5 3.5 8.5 1 1 109 1 . . . . . 0.0 0.0 2.7 1 1 110 1 . . . . . 0.0 0.0 2.7 1 1 111 1 . . . . . 3.2 3.2 8.2 1 1 112 1 . . . . . 3.5 3.5 8.5 1 1 113 1 . . . . . 0.0 0.0 2.7 1 1 114 1 . . . . . 3.5 3.5 8.5 1 1 115 1 . . . . . 0.0 0.0 3.2 1 1 116 1 . . . . . 0.0 0.0 2.7 1 1 117 1 . . . . . 3.5 3.5 8.5 1 1 118 1 . . . . . 0.0 0.0 2.7 1 1 119 1 . . . . . 3.5 3.5 8.5 1 1 120 1 . . . . . 0.0 0.0 2.7 1 1 121 1 . . . . . 3.5 3.5 8.5 1 1 122 1 . . . . . 0.0 0.0 2.7 1 1 123 1 . . . . . 3.5 3.5 8.5 1 1 124 1 . . . . . 0.0 0.0 2.7 1 1 125 1 . . . . . 3.5 3.5 8.5 1 1 126 1 . . . . . 3.5 3.5 8.5 1 1 127 1 . . . . . 3.2 3.2 8.2 1 1 128 1 . . . . . 0.0 0.0 2.7 1 1 129 1 . . . . . 2.7 2.7 7.7 1 1 130 1 . . . . . 0.0 0.0 2.7 1 1 131 1 . . . . . 0.0 0.0 2.7 1 1 132 1 . . . . . 3.5 3.5 8.5 1 1 133 1 . . . . . 0.0 0.0 2.7 1 1 134 1 . . . . . 3.5 3.5 8.5 1 1 135 1 . . . . . 0.0 0.0 2.7 1 1 136 1 . . . . . 3.5 3.5 8.5 1 1 137 1 . . . . . 0.0 0.0 2.7 1 1 138 1 . . . . . 0.0 0.0 2.7 1 1 139 1 . . . . . 0.0 0.0 2.7 1 1 140 1 . . . . . 3.5 3.5 8.5 1 1 141 1 . . . . . 3.5 3.5 8.5 1 1 142 1 . . . . . 3.2 3.2 8.2 1 1 143 1 . . . . . 3.5 3.5 8.5 1 1 144 1 . . . . . 0.0 0.0 3.5 1 1 145 1 . . . . . 0.0 0.0 2.7 1 1 146 1 . . . . . 3.2 3.2 8.2 1 1 147 1 . . . . . 0.0 0.0 2.7 1 1 148 1 . . . . . 3.2 3.2 8.2 1 1 149 1 . . . . . 2.7 2.7 7.7 1 1 150 1 . . . . . 3.5 3.5 8.5 1 1 151 1 . . . . . 0.0 0.0 2.7 1 1 152 1 . . . . . 3.5 3.5 8.5 1 1 153 1 . . . . . 0.0 0.0 2.7 1 1 154 1 . . . . . 3.5 3.5 8.5 1 1 155 1 . . . . . 3.5 3.5 8.5 1 1 156 1 . . . . . 0.0 0.0 2.7 1 1 157 1 . . . . . 0.0 0.0 2.7 1 1 158 1 . . . . . 0.0 0.0 2.7 1 1 159 1 . . . . . 2.7 2.7 7.7 1 1 160 1 . . . . . 3.2 3.2 8.2 1 1 161 1 . . . . . 0.0 0.0 2.7 1 1 162 1 . . . . . 3.2 3.2 8.2 1 1 163 1 . . . . . 3.2 3.2 8.2 1 1 164 1 . . . . . 0.0 0.0 2.7 1 1 165 1 . . . . . 3.2 3.2 8.2 1 1 166 1 . . . . . 0.0 0.0 2.7 1 1 167 1 . . . . . 3.2 3.2 8.2 1 1 168 1 . . . . . 0.0 0.0 2.7 1 1 169 1 . . . . . 3.2 3.2 8.2 1 1 170 1 . . . . . 0.0 0.0 2.7 1 1 171 1 . . . . . 3.2 3.2 8.2 1 1 172 1 . . . . . 2.7 2.7 7.7 1 1 173 1 . . . . . 3.5 3.5 8.5 1 1 174 1 . . . . . 3.5 3.5 8.5 1 1 175 1 . . . . . 0.0 0.0 2.7 1 1 176 1 . . . . . 3.5 3.5 8.5 1 1 177 1 . . . . . 3.5 3.5 8.5 1 1 178 1 . . . . . 0.0 0.0 3.2 1 1 179 1 . . . . . 3.2 3.2 8.2 1 1 180 1 . . . . . 0.0 0.0 4.0 1 1 181 1 . . . . . 3.2 3.2 8.2 1 1 182 1 . . . . . 0.0 0.0 4.0 1 1 183 1 . . . . . 0.0 0.0 2.7 1 1 184 1 . . . . . 2.7 2.7 7.7 1 1 185 1 . . . . . 3.5 3.5 8.5 1 1 186 1 . . . . . 0.0 0.0 2.7 1 1 187 1 . . . . . 3.5 3.5 8.5 1 1 188 1 . . . . . 0.0 0.0 2.7 1 1 189 1 . . . . . 3.5 3.5 8.5 1 1 190 1 . . . . . 0.0 0.0 2.7 1 1 191 1 . . . . . 3.5 3.5 8.5 1 1 192 1 . . . . . 0.0 0.0 2.7 1 1 193 1 . . . . . 0.0 0.0 2.7 1 1 194 1 . . . . . 0.0 0.0 2.7 1 1 195 1 . . . . . 2.7 2.7 7.7 1 1 196 1 . . . . . 3.2 3.2 8.2 1 1 197 1 . . . . . 0.0 0.0 2.7 1 1 198 1 . . . . . 3.2 3.2 8.2 1 1 199 1 . . . . . 0.0 0.0 2.7 1 1 200 1 . . . . . 3.2 3.2 8.2 1 1 201 1 . . . . . 0.0 0.0 2.7 1 1 202 1 . . . . . 3.2 3.2 8.2 1 1 203 1 . . . . . 0.0 0.0 2.7 1 1 204 1 . . . . . 3.2 3.2 8.2 1 1 205 1 . . . . . 0.0 0.0 2.7 1 1 206 1 . . . . . 3.2 3.2 8.2 1 1 207 1 . . . . . 0.0 0.0 2.7 1 1 208 1 . . . . . 3.2 3.2 8.2 1 1 209 1 . . . . . 0.0 0.0 2.7 1 1 210 1 . . . . . 3.2 3.2 8.2 1 1 211 1 . . . . . 0.0 0.0 2.7 1 1 212 1 . . . . . 3.2 3.2 8.2 1 1 213 1 . . . . . 0.0 0.0 4.0 1 1 214 1 . . . . . 0.0 0.0 4.8 1 1 215 1 . . . . . 0.0 0.0 4.3 1 1 216 1 . . . . . 0.0 0.0 3.5 1 1 217 1 . . . . . 0.0 0.0 4.0 1 1 218 1 . . . . . 0.0 0.0 5.3 1 1 219 1 . . . . . 0.0 0.0 5.8 1 1 220 1 . . . . . 0.0 0.0 4.8 1 1 221 1 . . . . . 0.0 0.0 4.0 1 1 222 1 . . . . . 0.0 0.0 4.8 1 1 223 1 . . . . . 0.0 0.0 4.0 1 1 224 1 . . . . . 0.0 0.0 4.3 1 1 225 1 . . . . . 0.0 0.0 4.0 1 1 226 1 . . . . . 0.0 0.0 4.3 1 1 227 1 . . . . . 0.0 0.0 4.5 1 1 228 1 . . . . . 0.0 0.0 4.0 1 1 229 1 . . . . . 0.0 0.0 3.5 1 1 230 1 . . . . . 0.0 0.0 5.3 1 1 231 1 . . . . . 0.0 0.0 3.2 1 1 232 1 . . . . . 0.0 0.0 4.0 1 1 233 1 . . . . . 0.0 0.0 4.0 1 1 234 1 . . . . . 0.0 0.0 4.0 1 1 235 1 . . . . . 0.0 0.0 4.0 1 1 236 1 . . . . . 0.0 0.0 4.0 1 1 237 1 . . . . . 0.0 0.0 4.0 1 1 238 1 . . . . . 0.0 0.0 4.3 1 1 239 1 . . . . . 0.0 0.0 4.8 1 1 240 1 . . . . . 0.0 0.0 3.6 1 1 241 1 . . . . . 0.0 0.0 4.3 1 1 242 1 . . . . . 0.0 0.0 3.2 1 1 243 1 . . . . . 0.0 0.0 4.0 1 1 244 1 . . . . . 0.0 0.0 4.0 1 1 245 1 . . . . . 0.0 0.0 4.5 1 1 246 1 . . . . . 0.0 0.0 4.3 1 1 247 1 . . . . . 0.0 0.0 3.5 1 1 248 1 . . . . . 0.0 0.0 4.0 1 1 249 1 . . . . . 0.0 0.0 3.6 1 1 250 1 . . . . . 0.0 0.0 4.5 1 1 251 1 . . . . . 0.0 0.0 3.6 1 1 252 1 . . . . . 0.0 0.0 4.3 1 1 253 1 . . . . . 0.0 0.0 4.0 1 1 254 1 . . . . . 0.0 0.0 3.6 1 1 255 1 . . . . . 0.0 0.0 3.6 1 1 256 1 . . . . . 0.0 0.0 4.0 1 1 257 1 . . . . . 0.0 0.0 3.6 1 1 258 1 . . . . . 0.0 0.0 4.0 1 1 259 1 . . . . . 0.0 0.0 5.6 1 1 260 1 . . . . . 0.0 0.0 3.5 1 1 261 1 . . . . . 0.0 0.0 3.5 1 1 262 1 . . . . . 0.0 0.0 4.0 1 1 263 1 . . . . . 0.0 0.0 3.6 1 1 264 1 . . . . . 0.0 0.0 3.5 1 1 265 1 . . . . . 0.0 0.0 4.3 1 1 266 1 . . . . . 0.0 0.0 4.5 1 1 267 1 . . . . . 0.0 0.0 3.6 1 1 268 1 . . . . . 0.0 0.0 4.0 1 1 269 1 . . . . . 0.0 0.0 4.5 1 1 270 1 . . . . . 0.0 0.0 3.6 1 1 271 1 . . . . . 0.0 0.0 4.0 1 1 272 1 . . . . . 0.0 0.0 4.5 1 1 273 1 . . . . . 0.0 0.0 3.6 1 1 274 1 . . . . . 0.0 0.0 4.5 1 1 275 1 . . . . . 0.0 0.0 3.6 1 1 276 1 . . . . . 0.0 0.0 4.5 1 1 277 1 . . . . . 0.0 0.0 3.6 1 1 278 1 . . . . . 0.0 0.0 3.6 1 1 279 1 . . . . . 0.0 0.0 3.6 1 1 280 1 . . . . . 0.0 0.0 4.8 1 1 281 1 . . . . . 0.0 0.0 3.6 1 1 282 1 . . . . . 0.0 0.0 4.5 1 1 283 1 . . . . . 0.0 0.0 4.8 1 1 284 1 . . . . . 0.0 0.0 4.3 1 1 285 1 . . . . . 0.0 0.0 4.8 1 1 286 1 . . . . . 0.0 0.0 4.3 1 1 287 1 . . . . . 0.0 0.0 5.3 1 1 288 1 . . . . . 0.0 0.0 4.3 1 1 289 1 . . . . . 0.0 0.0 4.8 1 1 290 1 . . . . . 0.0 0.0 4.8 1 1 291 1 . . . . . 0.0 0.0 4.5 1 1 292 1 . . . . . 0.0 0.0 4.3 1 1 293 1 . . . . . 0.0 0.0 4.8 1 1 294 1 . . . . . 0.0 0.0 5.3 1 1 295 1 . . . . . 0.0 0.0 5.0 1 1 296 1 . . . . . 0.0 0.0 2.7 1 1 297 1 . . . . . 0.0 0.0 3.5 1 1 298 1 . . . . . 0.0 0.0 5.3 1 1 299 1 . . . . . 0.0 0.0 3.5 1 1 300 1 . . . . . 0.0 0.0 4.0 1 1 301 1 . . . . . 0.0 0.0 3.6 1 1 302 1 . . . . . 0.0 0.0 4.3 1 1 303 1 . . . . . 0.0 0.0 4.0 1 1 304 1 . . . . . 0.0 0.0 3.6 1 1 305 1 . . . . . 0.0 0.0 4.0 1 1 306 1 . . . . . 0.0 0.0 4.5 1 1 307 1 . . . . . 0.0 0.0 3.5 1 1 308 1 . . . . . 0.0 0.0 4.0 1 1 309 1 . . . . . 0.0 0.0 4.8 1 1 310 1 . . . . . 0.0 0.0 4.5 1 1 311 1 . . . . . 0.0 0.0 4.8 1 1 312 1 . . . . . 0.0 0.0 5.3 1 1 313 1 . . . . . 0.0 0.0 2.7 1 1 314 1 . . . . . 0.0 0.0 2.7 1 1 315 1 . . . . . 0.0 0.0 3.5 1 1 316 1 . . . . . 0.0 0.0 4.0 1 1 317 1 . . . . . 0.0 0.0 4.0 1 1 318 1 . . . . . 0.0 0.0 4.3 1 1 319 1 . . . . . 0.0 0.0 3.2 1 1 320 1 . . . . . 0.0 0.0 3.5 1 1 321 1 . . . . . 0.0 0.0 4.0 1 1 322 1 . . . . . 0.0 0.0 4.3 1 1 323 1 . . . . . 0.0 0.0 4.8 1 1 324 1 . . . . . 0.0 0.0 2.7 1 1 325 1 . . . . . 0.0 0.0 4.0 1 1 326 1 . . . . . 0.0 0.0 4.0 1 1 327 1 . . . . . 0.0 0.0 4.3 1 1 328 1 . . . . . 0.0 0.0 4.0 1 1 329 1 . . . . . 0.0 0.0 4.0 1 1 330 1 . . . . . 0.0 0.0 5.3 1 1 331 1 . . . . . 0.0 0.0 3.6 1 1 332 1 . . . . . 0.0 0.0 4.8 1 1 333 1 . . . . . 0.0 0.0 4.0 1 1 334 1 . . . . . 0.0 0.0 4.0 1 1 335 1 . . . . . 0.0 0.0 2.7 1 1 336 1 . . . . . 0.0 0.0 4.3 1 1 337 1 . . . . . 0.0 0.0 5.0 1 1 338 1 . . . . . 0.0 0.0 3.6 1 1 339 1 . . . . . 0.0 0.0 3.6 1 1 340 1 . . . . . 0.0 0.0 2.7 1 1 341 1 . . . . . 0.0 0.0 4.8 1 1 342 1 . . . . . 0.0 0.0 3.5 1 1 343 1 . . . . . 0.0 0.0 4.8 1 1 344 1 . . . . . 0.0 0.0 5.8 1 1 345 1 . . . . . 0.0 0.0 4.8 1 1 346 1 . . . . . 0.0 0.0 3.6 1 1 347 1 . . . . . 0.0 0.0 2.7 1 1 348 1 . . . . . 0.0 0.0 4.8 1 1 349 1 . . . . . 0.0 0.0 4.8 1 1 350 1 . . . . . 0.0 0.0 3.6 1 1 351 1 . . . . . 0.0 0.0 2.7 1 1 352 1 . . . . . 0.0 0.0 4.3 1 1 353 1 . . . . . 0.0 0.0 4.0 1 1 354 1 . . . . . 0.0 0.0 4.0 1 1 355 1 . . . . . 0.0 0.0 4.3 1 1 356 1 . . . . . 0.0 0.0 5.3 1 1 357 1 . . . . . 0.0 0.0 4.8 1 1 358 1 . . . . . 0.0 0.0 5.8 1 1 359 1 . . . . . 0.0 0.0 4.8 1 1 360 1 . . . . . 0.0 0.0 5.8 1 1 361 1 . . . . . 0.0 0.0 4.8 1 1 362 1 . . . . . 0.0 0.0 4.8 1 1 363 1 . . . . . 0.0 0.0 3.6 1 1 364 1 . . . . . 0.0 0.0 3.6 1 1 365 1 . . . . . 0.0 0.0 4.0 1 1 366 1 . . . . . 0.0 0.0 3.6 1 1 367 1 . . . . . 0.0 0.0 4.8 1 1 368 1 . . . . . 0.0 0.0 2.7 1 1 369 1 . . . . . 0.0 0.0 3.5 1 1 370 1 . . . . . 0.0 0.0 3.6 1 1 371 1 . . . . . 0.0 0.0 5.3 1 1 372 1 . . . . . 0.0 0.0 2.7 1 1 373 1 . . . . . 0.0 0.0 4.0 1 1 374 1 . . . . . 0.0 0.0 4.0 1 1 375 1 . . . . . 0.0 0.0 4.8 1 1 376 1 . . . . . 0.0 0.0 5.8 1 1 377 1 . . . . . 0.0 0.0 5.8 1 1 378 1 . . . . . 0.0 0.0 3.6 1 1 379 1 . . . . . 0.0 0.0 4.3 1 1 380 1 . . . . . 0.0 0.0 4.3 1 1 381 1 . . . . . 0.0 0.0 5.3 1 1 382 1 . . . . . 0.0 0.0 4.3 1 1 383 1 . . . . . 0.0 0.0 5.1 1 1 384 1 . . . . . 0.0 0.0 4.0 1 1 385 1 . . . . . 0.0 0.0 4.3 1 1 386 1 . . . . . 0.0 0.0 4.0 1 1 387 1 . . . . . 0.0 0.0 5.3 1 1 388 1 . . . . . 0.0 0.0 4.3 1 1 389 1 . . . . . 0.0 0.0 5.3 1 1 390 1 . . . . . 0.0 0.0 4.8 1 1 391 1 . . . . . 0.0 0.0 4.8 1 1 392 1 . . . . . 0.0 0.0 4.0 1 1 393 1 . . . . . 0.0 0.0 4.8 1 1 394 1 . . . . . 0.0 0.0 4.0 1 1 395 1 . . . . . 0.0 0.0 4.3 1 1 396 1 . . . . . 0.0 0.0 4.0 1 1 397 1 . . . . . 0.0 0.0 5.3 1 1 398 1 . . . . . 0.0 0.0 4.8 1 1 399 1 . . . . . 0.0 0.0 4.3 1 1 400 1 . . . . . 0.0 0.0 4.0 1 1 401 1 . . . . . 0.0 0.0 4.0 1 1 402 1 . . . . . 0.0 0.0 4.3 1 1 403 1 . . . . . 0.0 0.0 4.3 1 1 404 1 . . . . . 0.0 0.0 4.8 1 1 405 1 . . . . . 0.0 0.0 4.3 1 1 406 1 . . . . . 0.0 0.0 4.8 1 1 407 1 . . . . . 0.0 0.0 4.8 1 1 408 1 . . . . . 0.0 0.0 4.0 1 1 409 1 . . . . . 0.0 0.0 4.8 1 1 410 1 . . . . . 0.0 0.0 4.0 1 1 411 1 . . . . . 0.0 0.0 4.3 1 1 412 1 . . . . . 0.0 0.0 5.1 1 1 413 1 . . . . . 0.0 0.0 4.5 1 1 414 1 . . . . . 0.0 0.0 4.8 1 1 415 1 . . . . . 0.0 0.0 5.3 1 1 416 1 . . . . . 0.0 0.0 5.8 1 1 417 1 . . . . . 0.0 0.0 3.6 1 1 418 1 . . . . . 0.0 0.0 4.8 1 1 419 1 . . . . . 0.0 0.0 5.6 1 1 420 1 . . . . . 0.0 0.0 3.6 1 1 421 1 . . . . . 0.0 0.0 4.5 1 1 422 1 . . . . . 0.0 0.0 4.8 1 1 423 1 . . . . . 0.0 0.0 4.0 1 1 424 1 . . . . . 0.0 0.0 2.7 1 1 425 1 . . . . . 0.0 0.0 4.3 1 1 426 1 . . . . . 0.0 0.0 4.0 1 1 427 1 . . . . . 0.0 0.0 4.0 1 1 428 1 . . . . . 0.0 0.0 4.0 1 1 429 1 . . . . . 0.0 0.0 4.8 1 1 430 1 . . . . . 0.0 0.0 3.6 1 1 431 1 . . . . . 0.0 0.0 4.8 1 1 432 1 . . . . . 0.0 0.0 4.0 1 1 433 1 . . . . . 0.0 0.0 4.8 1 1 434 1 . . . . . 0.0 0.0 5.1 1 1 435 1 . . . . . 0.0 0.0 4.3 1 1 436 1 . . . . . 0.0 0.0 5.6 1 1 437 1 . . . . . 0.0 0.0 4.8 1 1 438 1 . . . . . 0.0 0.0 4.3 1 1 439 1 . . . . . 0.0 0.0 4.8 1 1 440 1 . . . . . 0.0 0.0 4.8 1 1 441 1 . . . . . 0.0 0.0 4.8 1 1 442 1 . . . . . 0.0 0.0 5.8 1 1 443 1 . . . . . 0.0 0.0 4.0 1 1 444 1 . . . . . 0.0 0.0 4.8 1 1 445 1 . . . . . 0.0 0.0 4.3 1 1 446 1 . . . . . 0.0 0.0 4.3 1 1 447 1 . . . . . 0.0 0.0 5.1 1 1 448 1 . . . . . 0.0 0.0 4.3 1 1 449 1 . . . . . 0.0 0.0 4.3 1 1 450 1 . . . . . 0.0 0.0 4.3 1 1 451 1 . . . . . 0.0 0.0 4.3 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 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 62 THR O . 56 . O 1 2 1 1 2 1 1 65 LYS H . 59 . HN 1 2 2 1 1 1 1 59 PRO O . 53 . O 1 2 2 1 2 1 1 66 GLN HE21 . 60 . HE21 1 2 3 1 1 1 1 66 GLN H . 60 . HN 1 2 3 1 2 1 1 86 ILE O . 80 . O 1 2 4 1 1 1 1 68 ILE H . 62 . HN 1 2 4 1 2 1 1 84 GLY O . 78 . O 1 2 5 1 1 1 1 70 GLU H . 64 . HN 1 2 5 1 2 1 1 82 ASP O . 76 . O 1 2 6 1 1 1 1 56 VAL O . 50 . O 1 2 6 1 2 1 1 72 ASN HD21 . 66 . HD21 1 2 7 1 1 1 1 69 SER O . 63 . O 1 2 7 1 2 1 1 73 LEU H . 67 . HN 1 2 8 1 1 1 1 70 GLU O . 64 . O 1 2 8 1 2 1 1 74 ALA H . 68 . HN 1 2 9 1 1 1 1 77 TRP HE1 . 71 . HE1 1 2 9 1 2 1 1 81 VAL O . 75 . O 1 2 10 1 1 1 1 74 ALA O . 68 . O 1 2 10 1 2 1 1 77 TRP H . 71 . HN 1 2 11 1 1 1 1 80 THR H . 74 . HN 1 2 11 1 2 1 1 121 ILE O . 115 . O 1 2 12 1 1 1 1 68 ILE O . 62 . O 1 2 12 1 2 1 1 84 GLY H . 78 . HN 1 2 13 1 1 1 1 85 THR H . 79 . HN 1 2 13 1 2 1 1 97 VAL O . 91 . O 1 2 14 1 1 1 1 66 GLN O . 60 . O 1 2 14 1 2 1 1 86 ILE H . 80 . HN 1 2 15 1 1 1 1 87 GLU H . 81 . HN 1 2 15 1 2 1 1 95 VAL O . 89 . O 1 2 16 1 1 1 1 64 ASN O . 58 . O 1 2 16 1 2 1 1 88 CYS H . 82 . HN 1 2 17 1 1 1 1 89 LEU H . 83 . HN 1 2 17 1 2 1 1 93 ASN O . 87 . O 1 2 18 1 1 1 1 89 LEU O . 83 . O 1 2 18 1 2 1 1 92 ASP H . 86 . HN 1 2 19 1 1 1 1 87 GLU O . 81 . O 1 2 19 1 2 1 1 95 VAL H . 89 . HN 1 2 20 1 1 1 1 96 PHE H . 90 . HN 1 2 20 1 2 1 1 104 TYR O . 98 . O 1 2 21 1 1 1 1 85 THR O . 79 . O 1 2 21 1 2 1 1 97 VAL H . 91 . HN 1 2 22 1 1 1 1 98 ALA H . 92 . HN 1 2 22 1 2 1 1 102 THR O . 96 . O 1 2 23 1 1 1 1 98 ALA O . 92 . O 1 2 23 1 2 1 1 101 GLY H . 95 . HN 1 2 24 1 1 1 1 100 ASP OD1 . 94 . OD1 1 2 24 1 2 1 1 102 THR H . 96 . HN 1 2 25 1 1 1 1 100 ASP OD2 . 94 . OD2 1 2 25 1 2 1 1 104 TYR HH . 98 . HH 1 2 26 1 1 1 1 96 PHE O . 90 . O 1 2 26 1 2 1 1 104 TYR H . 98 . HN 1 2 27 1 1 1 1 105 ALA H . 99 . HN 1 2 27 1 2 1 1 116 PRO O . 110 . O 1 2 28 1 1 1 1 94 ALA O . 88 . O 1 2 28 1 2 1 1 106 LEU H . 100 . HN 1 2 29 1 1 1 1 94 ALA O . 88 . O 1 2 29 1 2 1 1 107 ASN H . 101 . HN 1 2 30 1 1 1 1 92 ASP O . 86 . O 1 2 30 1 2 1 1 109 ARG HE . 103 . HE 1 2 31 1 1 1 1 92 ASP O . 86 . O 1 2 31 1 2 1 1 109 ARG HH21 . 103 . HH21 1 2 32 1 1 1 1 107 ASN OD1 . 101 . OD1 1 2 32 1 2 1 1 110 ALA H . 104 . HN 1 2 33 1 1 1 1 107 ASN O . 101 . O 1 2 33 1 2 1 1 111 GLU H . 105 . HN 1 2 34 1 1 1 1 108 ASP O . 102 . O 1 2 34 1 2 1 1 112 LYS H . 106 . HN 1 2 35 1 1 1 1 109 ARG O . 103 . O 1 2 35 1 2 1 1 113 ALA H . 107 . HN 1 2 36 1 1 1 1 111 GLU O . 105 . O 1 2 36 1 2 1 1 114 GLY H . 108 . HN 1 2 37 1 1 1 1 110 ALA O . 104 . O 1 2 37 1 2 1 1 115 HIS H . 109 . HN 1 2 38 1 1 1 1 118 ILE O . 112 . O 1 2 38 1 2 1 1 121 ILE H . 115 . HN 1 2 39 1 1 1 1 119 THR O . 113 . O 1 2 39 1 2 1 1 122 ARG H . 116 . HN 1 2 40 1 1 1 1 78 PRO O . 72 . O 1 2 40 1 2 1 1 123 ALA H . 117 . HN 1 2 41 1 1 1 1 125 GLY H . 119 . HN 1 2 41 1 2 1 1 129 GLY O . 123 . O 1 2 42 1 1 1 1 123 ALA O . 117 . O 1 2 42 1 2 1 1 131 ILE H . 125 . HN 1 2 43 1 1 1 1 133 LEU O . 127 . O 1 2 43 1 2 1 1 137 LEU H . 131 . HN 1 2 44 1 1 1 1 134 GLY O . 128 . O 1 2 44 1 2 1 1 138 SER H . 132 . HN 1 2 45 1 1 1 1 135 ALA O . 129 . O 1 2 45 1 2 1 1 139 THR H . 133 . HN 1 2 46 1 1 1 1 136 LEU O . 130 . O 1 2 46 1 2 1 1 140 THR H . 134 . HN 1 2 47 1 1 1 1 137 LEU O . 131 . O 1 2 47 1 2 1 1 141 LEU H . 135 . HN 1 2 48 1 1 1 1 138 SER O . 132 . O 1 2 48 1 2 1 1 142 ASN H . 136 . HN 1 2 49 1 1 1 1 139 THR O . 133 . O 1 2 49 1 2 1 1 143 LEU H . 137 . HN 1 2 50 1 1 1 1 140 THR O . 134 . O 1 2 50 1 2 1 1 144 CYS H . 138 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.2 1.8 2.6 1 2 2 1 . . . . . 2.2 1.8 2.6 1 2 3 1 . . . . . 2.2 1.8 2.6 1 2 4 1 . . . . . 2.2 1.8 2.6 1 2 5 1 . . . . . 2.2 1.8 2.6 1 2 6 1 . . . . . 2.2 1.8 2.6 1 2 7 1 . . . . . 2.2 1.8 2.6 1 2 8 1 . . . . . 2.2 1.8 2.6 1 2 9 1 . . . . . 2.2 1.8 2.6 1 2 10 1 . . . . . 2.2 1.8 2.6 1 2 11 1 . . . . . 2.2 1.8 2.6 1 2 12 1 . . . . . 2.2 1.8 2.6 1 2 13 1 . . . . . 2.2 1.8 2.6 1 2 14 1 . . . . . 2.2 1.8 2.6 1 2 15 1 . . . . . 2.2 1.8 2.6 1 2 16 1 . . . . . 2.2 1.8 2.6 1 2 17 1 . . . . . 2.2 1.8 2.6 1 2 18 1 . . . . . 2.2 1.8 2.6 1 2 19 1 . . . . . 2.2 1.8 2.6 1 2 20 1 . . . . . 2.2 1.8 2.6 1 2 21 1 . . . . . 2.2 1.8 2.6 1 2 22 1 . . . . . 2.2 1.8 2.6 1 2 23 1 . . . . . 2.2 1.8 2.6 1 2 24 1 . . . . . 2.2 1.8 2.6 1 2 25 1 . . . . . 2.2 1.8 2.6 1 2 26 1 . . . . . 2.2 1.8 2.6 1 2 27 1 . . . . . 2.2 1.8 2.6 1 2 28 1 . . . . . 2.2 1.8 2.6 1 2 29 1 . . . . . 2.2 1.8 2.6 1 2 30 1 . . . . . 2.2 1.8 2.6 1 2 31 1 . . . . . 2.2 1.8 2.6 1 2 32 1 . . . . . 2.2 1.8 2.6 1 2 33 1 . . . . . 2.2 1.8 2.6 1 2 34 1 . . . . . 2.2 1.8 2.6 1 2 35 1 . . . . . 2.2 1.8 2.6 1 2 36 1 . . . . . 2.2 1.8 2.6 1 2 37 1 . . . . . 2.2 1.8 2.6 1 2 38 1 . . . . . 2.2 1.8 2.6 1 2 39 1 . . . . . 2.2 1.8 2.6 1 2 40 1 . . . . . 2.2 1.8 2.6 1 2 41 1 . . . . . 2.2 1.8 2.6 1 2 42 1 . . . . . 2.2 1.8 2.6 1 2 43 1 . . . . . 2.2 1.8 2.6 1 2 44 1 . . . . . 2.2 1.8 2.6 1 2 45 1 . . . . . 2.2 1.8 2.6 1 2 46 1 . . . . . 2.2 1.8 2.6 1 2 47 1 . . . . . 2.2 1.8 2.6 1 2 48 1 . . . . . 2.2 1.8 2.6 1 2 49 1 . . . . . 2.2 1.8 2.6 1 2 50 1 . . . . . 2.2 1.8 2.6 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 54 SER C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -82.1 -48.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 2 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 VAL N 128.3 162.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 3 . 1 1 55 PRO C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -90.2 -44.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 4 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PRO N 107.99999 154.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 5 . 1 1 56 VAL C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -84.6 -52.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 6 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 LEU N 132.1 160.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 7 . 1 1 57 PRO C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -130.7 -64.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 8 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 PRO N 116.09999 165.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 9 . 1 1 59 PRO C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -104.0 -56.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 10 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 PRO N 116.0 164.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 11 . 1 1 60 SER C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -80.0 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 12 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 THR N 120.0 170.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 13 . 1 1 62 THR C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -100.0 -20.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 14 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ASN N 126.0 174.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 15 . 1 1 63 SER C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 64.0 95.99999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 16 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 LYS N -23.999998 23.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 17 . 1 1 64 ASN C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -159.6 -95.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 18 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLN N 133.7 165.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 19 . 1 1 65 LYS C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -163.5 -126.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 20 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ASP N 132.3 153.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 21 . 1 1 66 GLN C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -126.49999 -66.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 22 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ILE N 114.2 150.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 23 . 1 1 67 ASP C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -158.9 -118.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 24 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 SER N 140.0 174.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 25 . 1 1 68 ILE C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -150.4 -89.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 26 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLU N 140.7 170.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 27 . 1 1 69 SER C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -86.4 -55.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 28 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ALA N -50.4 -11.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 29 . 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -87.4 -50.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 30 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ASN N -44.699997 -15.099999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 31 . 1 1 71 ALA C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -87.9 -50.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 32 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 LEU N -46.6 -14.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 33 . 1 1 72 ASN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -96.4 -51.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 34 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ALA N -32.6 20.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 35 . 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 47.999996 72.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 36 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 TYR N -162.0 -138.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 37 . 1 1 74 ALA C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -101.9 -54.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 38 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 LEU N -43.7 13.299999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 39 . 1 1 76 LEU C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -98.0 -56.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 40 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 PRO N 107.2 157.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 41 . 1 1 77 TRP C 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C -89.5 -68.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 42 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 LEU N -31.399998 -13.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 43 . 1 1 78 PRO C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -119.7 -61.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 44 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 THR N 132.6 185.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 45 . 1 1 81 VAL C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -106.399994 -60.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 46 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 HIS N -37.1 12.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 47 . 1 1 82 ASP C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -167.39998 -96.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 48 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 GLY N 142.4 179.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 49 . 1 1 83 HIS C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -171.7 -97.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 50 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 THR N 115.6 161.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 51 . 1 1 84 GLY C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -145.5 -100.69999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 52 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ILE N 120.299995 162.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 53 . 1 1 85 THR C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -156.4 -95.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 54 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLU N 129.7 165.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 55 . 1 1 86 ILE C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -148.0 -100.2 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 56 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 CYS N 132.4 160.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 57 . 1 1 87 GLU C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -135.8 -102.59999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 58 . 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 LEU N 118.59999 150.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 59 . 1 1 88 CYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -87.6 -63.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 60 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 PRO N 125.1 161.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 61 . 1 1 90 PRO C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -99.0 -35.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 62 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ASP N -47.0 2.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 63 . 1 1 91 SER C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 51.6 75.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 64 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ASN N 4.0 61.199997 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 65 . 1 1 92 ASP C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -135.1 -76.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 66 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ALA N 115.5 164.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 67 . 1 1 93 ASN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -140.0 -95.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 68 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 VAL N 120.5 156.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 69 . 1 1 94 ALA C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -147.6 -112.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 70 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 PHE N 140.7 165.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 71 . 1 1 95 VAL C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -156.6 -114.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 72 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 VAL N 116.7 144.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 73 . 1 1 96 PHE C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -120.299995 -74.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 74 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ALA N 106.5 139.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 75 . 1 1 97 VAL C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -105.7 -51.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 76 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 PRO N 115.19999 169.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 77 . 1 1 98 ALA C 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C -72.8 -39.799995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 78 . 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C 1 1 100 ASP N -48.1 -12.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 79 . 1 1 99 PRO C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -104.4 -64.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 80 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 GLY N -14.6 18.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 81 . 1 1 100 ASP C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 64.799995 105.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 82 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 THR N -20.0 24.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 83 . 1 1 101 GLY C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -99.3 -55.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 84 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 THR N 115.1 144.09999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 85 . 1 1 102 THR C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -140.4 -77.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 86 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 TYR N 102.4 156.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 87 . 1 1 103 THR C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -143.2 -89.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 88 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 ALA N 145.4 179.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 89 . 1 1 104 TYR C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -147.0 -87.4 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 90 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 LEU N 125.0 162.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 91 . 1 1 105 ALA C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -103.8 -37.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 92 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ASN N -66.1 -35.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 93 . 1 1 106 LEU C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -154.4 -103.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 94 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 ASP N 136.6 167.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 95 . 1 1 107 ASN C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -75.0 -47.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 96 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 ARG N -53.999996 -22.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 97 . 1 1 108 ASP C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -81.3 -56.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 98 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 ALA N -50.8 -28.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 99 . 1 1 109 ARG C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -71.5 -50.3 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 100 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 GLU N -54.299995 -30.899998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 101 . 1 1 110 ALA C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -75.3 -52.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 102 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 LYS N -53.999996 -25.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 103 . 1 1 111 GLU C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -76.1 -57.699997 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 104 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ALA N -33.9 -10.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 105 . 1 1 112 LYS C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -90.9 -60.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 106 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 GLY N -17.0 9.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 107 . 1 1 113 ALA C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 79.2 106.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 108 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 HIS N -11.8 23.4 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 109 . 1 1 114 GLY C 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C -103.0 -66.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 110 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C 1 1 116 PRO N 112.1 143.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 111 . 1 1 115 HIS C 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C -80.7 -54.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 112 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 PRO N 141.3 166.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 113 . 1 1 116 PRO C 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C -78.0 -54.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 114 . 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 ILE N 135.8 158.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 115 . 1 1 119 THR C 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO C -86.0 -36.6 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 116 . 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO C 1 1 121 ILE N -63.500004 2.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 117 . 1 1 120 PRO C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -98.8 -52.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 118 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 ARG N -70.1 7.7000003 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 119 . 1 1 121 ILE C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -107.0 -59.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 120 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ALA N 133.0 153.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 121 . 1 1 122 ARG C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -155.2 -77.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 122 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LYS N 113.9 168.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 123 . 1 1 123 ALA C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -118.19999 -63.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 124 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 GLY N 140.0 172.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 125 . 1 1 129 GLY C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -109.0 -63.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 126 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 ILE N 94.09999 161.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 127 . 1 1 130 TYR C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -133.3 -56.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 128 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 SER N 112.69999 155.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 129 . 1 1 131 ILE C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -97.1 -53.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 130 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 LEU N 114.8 141.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 131 . 1 1 132 SER C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -107.5 -63.1 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 132 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 GLY N -48.4 19.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 133 . 1 1 133 LEU C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C -69.2 -44.999996 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 134 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 ALA N -58.4 -27.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 135 . 1 1 134 GLY C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -76.4 -58.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 136 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N -52.6 -28.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 137 . 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -77.1 -56.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 138 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 LEU N -54.9 -24.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 139 . 1 1 136 LEU C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -77.5 -52.099995 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 140 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 SER N -49.099995 -34.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 141 . 1 1 137 LEU C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -74.0 -53.8 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 142 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 THR N -49.6 -29.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 143 . 1 1 138 SER C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -77.3 -58.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 144 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 THR N -48.9 -29.700003 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 145 . 1 1 139 THR C 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C -70.8 -50.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 146 . 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C 1 1 141 LEU N -52.899998 -36.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 147 . 1 1 140 THR C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -73.5 -54.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 148 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 ASN N -49.3 -26.1 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 149 . 1 1 141 LEU C 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C -77.69999 -56.7 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 150 . 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C 1 1 143 LEU N -44.5 -15.299999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 151 . 1 1 142 ASN C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -86.8 -61.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 152 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 CYS N -39.6 -2.9999998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 153 . 1 1 143 LEU C 1 1 144 CYS N 1 1 144 CYS CA 1 1 144 CYS C -108.1 -60.099995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 154 . 1 1 144 CYS N 1 1 144 CYS CA 1 1 144 CYS C 1 1 145 GLY N -25.1 26.9 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 155 . 1 1 144 CYS C 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 71.1 111.1 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 156 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 1 1 146 LYS N -19.1 22.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 157 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -75.0 75.0 . 26 . N . 26 . CA . 26 . CB . 26 . OG 1 1 158 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -75.0 75.0 . 48 . N . 48 . CA . 48 . CB . 48 . OG 1 1 159 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -75.0 75.0 . 54 . N . 54 . CA . 54 . CB . 54 . OG 1 1 160 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO CB 1 1 55 PRO CG -44.999996 -15.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1 161 . 1 1 55 PRO CA 1 1 55 PRO CB 1 1 55 PRO CG 1 1 55 PRO CD 25.0 55.0 . 49 . CA . 49 . CB . 49 . CG . 49 . CD 1 1 162 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 150.0 210.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG1 1 1 163 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO CB 1 1 57 PRO CG -44.999996 -15.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1 164 . 1 1 57 PRO CA 1 1 57 PRO CB 1 1 57 PRO CG 1 1 57 PRO CD 25.0 55.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD 1 1 165 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1 166 . 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 150.0 210.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD1 1 1 167 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1 168 . 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD 150.0 210.0 . 60 . CA . 60 . CB . 60 . CG . 60 . CD 1 1 169 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG -89.99999 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1 170 . 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG 1 1 67 ASP OD1 -40.0 0.0 . 61 . CA . 61 . CB . 61 . CG . 61 . OD1 1 1 171 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 150.0 210.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG1 1 1 172 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG 30.0 89.99999 . 63 . N . 63 . CA . 63 . CB . 63 . OG 1 1 173 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 30.0 89.99999 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1 174 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG -89.99999 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1 175 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -210.0 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1 176 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 30.0 210.0 . 67 . CA . 67 . CB . 67 . CG . 67 . CD1 1 1 177 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG -210.0 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1 178 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP CB 1 1 77 TRP CG 150.0 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1 179 . 1 1 77 TRP CA 1 1 77 TRP CB 1 1 77 TRP CG 1 1 77 TRP CD1 -120.0 -60.0 . 71 . CA . 71 . CB . 71 . CG . 71 . CD1 1 1 180 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO CB 1 1 78 PRO CG 15.0 44.999996 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1 181 . 1 1 78 PRO CA 1 1 78 PRO CB 1 1 78 PRO CG 1 1 78 PRO CD -55.0 -25.0 . 72 . CA . 72 . CB . 72 . CG . 72 . CD 1 1 182 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1 183 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 150.0 210.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD1 1 1 184 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 30.0 89.99999 . 74 . N . 74 . CA . 74 . CB . 74 . OG1 1 1 185 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG1 1 1 186 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS CB 1 1 83 HIS CG 30.0 89.99999 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1 187 . 1 1 83 HIS CA 1 1 83 HIS CB 1 1 83 HIS CG 1 1 83 HIS ND1 -120.0 -60.0 . 77 . CA . 77 . CB . 77 . CG . 77 . ND1 1 1 188 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . OG1 1 1 189 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 30.0 89.99999 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 1 190 . 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 1 1 86 ILE CD1 150.0 210.0 . 80 . CA . 80 . CB . 80 . CG1 . 80 . CD1 1 1 191 . 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS CB 1 1 88 CYS SG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . SG 1 1 192 . 1 1 88 CYS CB 1 1 88 CYS SG 1 1 144 CYS SG 1 1 144 CYS CB -120.0 -60.0 . 82 . CB . 82 . SG . 138 . SG . 138 . CB 1 1 193 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1 194 . 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 150.0 210.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 1 195 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG1 1 1 196 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE CB 1 1 96 PHE CG 150.0 210.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1 197 . 1 1 96 PHE CA 1 1 96 PHE CB 1 1 96 PHE CG 1 1 96 PHE CD1 50.0 110.0 . 90 . CA . 90 . CB . 90 . CG . 90 . CD1 1 1 198 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 150.0 210.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG1 1 1 199 . 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO CB 1 1 99 PRO CG -44.999996 -15.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1 200 . 1 1 99 PRO CA 1 1 99 PRO CB 1 1 99 PRO CG 1 1 99 PRO CD 25.0 55.0 . 93 . CA . 93 . CB . 93 . CG . 93 . CD 1 1 201 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP CB 1 1 100 ASP CG 30.0 89.99999 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1 202 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR CB 1 1 102 THR OG1 -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . OG1 1 1 203 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR CB 1 1 103 THR OG1 -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . OG1 1 1 204 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU CB 1 1 106 LEU CG -89.99999 -30.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1 205 . 1 1 106 LEU CA 1 1 106 LEU CB 1 1 106 LEU CG 1 1 106 LEU CD1 150.0 210.0 . 100 . CA . 100 . CB . 100 . CG . 100 . CD1 1 1 206 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN CB 1 1 107 ASN CG 30.0 89.99999 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1 207 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG CB 1 1 109 ARG CG -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1 208 . 1 1 109 ARG CA 1 1 109 ARG CB 1 1 109 ARG CG 1 1 109 ARG CD 150.0 210.0 . 103 . CA . 103 . CB . 103 . CG . 103 . CD 1 1 209 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS CB 1 1 115 HIS CG -89.99999 89.99999 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1 210 . 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO CB 1 1 117 PRO CG 15.0 44.999996 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1 211 . 1 1 117 PRO CA 1 1 117 PRO CB 1 1 117 PRO CG 1 1 117 PRO CD -55.0 -25.0 . 111 . CA . 111 . CB . 111 . CG . 111 . CD 1 1 212 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE CB 1 1 118 ILE CG1 -89.99999 -30.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG1 1 1 213 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE CB 1 1 118 ILE CG1 -89.99999 -30.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG1 1 1 214 . 1 1 118 ILE CA 1 1 118 ILE CB 1 1 118 ILE CG1 1 1 118 ILE CD1 150.0 210.0 . 112 . CA . 112 . CB . 112 . CG1 . 112 . CD1 1 1 215 . 1 1 118 ILE CA 1 1 118 ILE CB 1 1 118 ILE CG1 1 1 118 ILE CD1 150.0 210.0 . 112 . CA . 112 . CB . 112 . CG1 . 112 . CD1 1 1 216 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1 150.0 210.0 . 113 . N . 113 . CA . 113 . CB . 113 . OG1 1 1 217 . 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO CB 1 1 120 PRO CG -44.999996 -15.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1 218 . 1 1 120 PRO CA 1 1 120 PRO CB 1 1 120 PRO CG 1 1 120 PRO CD 25.0 55.0 . 114 . CA . 114 . CB . 114 . CG . 114 . CD 1 1 219 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 30.0 89.99999 . 115 . N . 115 . CA . 115 . CB . 115 . CG1 1 1 220 . 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 1 1 121 ILE CD1 150.0 210.0 . 115 . CA . 115 . CB . 115 . CG1 . 115 . CD1 1 1 221 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR CB 1 1 130 TYR CG -89.99999 -30.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1 222 . 1 1 130 TYR CA 1 1 130 TYR CB 1 1 130 TYR CG 1 1 130 TYR CD1 50.0 110.0 . 124 . CA . 124 . CB . 124 . CG . 124 . CD1 1 1 223 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER CB 1 1 132 SER OG -89.99999 -30.0 . 126 . N . 126 . CA . 126 . CB . 126 . OG 1 1 224 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE CB 1 1 131 ILE CG1 -89.99999 -30.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG1 1 1 225 . 1 1 131 ILE CA 1 1 131 ILE CB 1 1 131 ILE CG1 1 1 131 ILE CD1 150.0 210.0 . 125 . CA . 125 . CB . 125 . CG1 . 125 . CD1 1 1 226 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG -89.99999 -30.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1 227 . 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG 1 1 133 LEU CD1 150.0 210.0 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1 228 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 150.0 210.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1 229 . 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 30.0 89.99999 . 130 . CA . 130 . CB . 130 . CG . 130 . CD1 1 1 230 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU CB 1 1 137 LEU CG 150.0 210.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1 231 . 1 1 137 LEU CA 1 1 137 LEU CB 1 1 137 LEU CG 1 1 137 LEU CD1 30.0 89.99999 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1 232 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 -89.99999 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . OG1 1 1 233 . 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR CB 1 1 140 THR OG1 -210.0 -30.0 . 134 . N . 134 . CA . 134 . CB . 134 . OG1 1 1 234 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG -89.99999 -30.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1 235 . 1 1 141 LEU CA 1 1 141 LEU CB 1 1 141 LEU CG 1 1 141 LEU CD1 150.0 210.0 . 135 . CA . 135 . CB . 135 . CG . 135 . CD1 1 1 236 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG -89.99999 -30.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG 1 1 237 . 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG 1 1 143 LEU CD1 150.0 210.0 . 137 . CA . 137 . CB . 137 . CG . 137 . CD1 1 1 238 . 1 1 144 CYS N 1 1 144 CYS CA 1 1 144 CYS CB 1 1 144 CYS SG -89.99999 -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . SG 1 1 239 . 1 1 1 HIS N 1 1 1 HIS CA 1 1 1 HIS C 1 1 2 HIS N -260.0 10.0 . -5 . N . -5 . CA . -5 . C . -4 . N 1 1 240 . 1 1 1 HIS N 1 1 1 HIS CA 1 1 1 HIS C 1 1 2 HIS N -80.0 190.0 . -5 . N . -5 . CA . -5 . C . -4 . N 1 1 241 . 1 1 1 HIS N 1 1 1 HIS CA 1 1 1 HIS CB 1 1 1 HIS CG -210.0 -30.0 . -5 . N . -5 . CA . -5 . CB . -5 . CG 1 1 242 . 1 1 1 HIS CA 1 1 1 HIS CB 1 1 1 HIS CG 1 1 1 HIS ND1 -120.0 120.0 . -5 . CA . -5 . CB . -5 . CG . -5 . ND1 1 1 243 . 1 1 1 HIS CA 1 1 1 HIS CB 1 1 1 HIS CG 1 1 1 HIS ND1 60.0 300.0 . -5 . CA . -5 . CB . -5 . CG . -5 . ND1 1 1 244 . 1 1 1 HIS C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -150.0 -40.0 . -5 . C . -4 . N . -4 . CA . -4 . C 1 1 245 . 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 HIS N -260.0 10.0 . -4 . N . -4 . CA . -4 . C . -3 . N 1 1 246 . 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 HIS N -80.0 190.0 . -4 . N . -4 . CA . -4 . C . -3 . N 1 1 247 . 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG -210.0 -30.0 . -4 . N . -4 . CA . -4 . CB . -4 . CG 1 1 248 . 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG 1 1 2 HIS ND1 -120.0 120.0 . -4 . CA . -4 . CB . -4 . CG . -4 . ND1 1 1 249 . 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG 1 1 2 HIS ND1 60.0 300.0 . -4 . CA . -4 . CB . -4 . CG . -4 . ND1 1 1 250 . 1 1 2 HIS C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -150.0 -40.0 . -4 . C . -3 . N . -3 . CA . -3 . C 1 1 251 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 HIS N -260.0 10.0 . -3 . N . -3 . CA . -3 . C . -2 . N 1 1 252 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 HIS N -80.0 190.0 . -3 . N . -3 . CA . -3 . C . -2 . N 1 1 253 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -210.0 -30.0 . -3 . N . -3 . CA . -3 . CB . -3 . CG 1 1 254 . 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG 1 1 3 HIS ND1 -120.0 120.0 . -3 . CA . -3 . CB . -3 . CG . -3 . ND1 1 1 255 . 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG 1 1 3 HIS ND1 60.0 300.0 . -3 . CA . -3 . CB . -3 . CG . -3 . ND1 1 1 256 . 1 1 3 HIS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -150.0 -40.0 . -3 . C . -2 . N . -2 . CA . -2 . C 1 1 257 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 HIS N -260.0 10.0 . -2 . N . -2 . CA . -2 . C . -1 . N 1 1 258 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 HIS N -80.0 190.0 . -2 . N . -2 . CA . -2 . C . -1 . N 1 1 259 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -210.0 -30.0 . -2 . N . -2 . CA . -2 . CB . -2 . CG 1 1 260 . 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 1 1 4 HIS ND1 -120.0 120.0 . -2 . CA . -2 . CB . -2 . CG . -2 . ND1 1 1 261 . 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 1 1 4 HIS ND1 60.0 300.0 . -2 . CA . -2 . CB . -2 . CG . -2 . ND1 1 1 262 . 1 1 4 HIS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -150.0 -40.0 . -2 . C . -1 . N . -1 . CA . -1 . C 1 1 263 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N -260.0 10.0 . -1 . N . -1 . CA . -1 . C . 0 . N 1 1 264 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N -80.0 190.0 . -1 . N . -1 . CA . -1 . C . 0 . N 1 1 265 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -210.0 -30.0 . -1 . N . -1 . CA . -1 . CB . -1 . CG 1 1 266 . 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG 1 1 5 HIS ND1 -120.0 120.0 . -1 . CA . -1 . CB . -1 . CG . -1 . ND1 1 1 267 . 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG 1 1 5 HIS ND1 60.0 300.0 . -1 . CA . -1 . CB . -1 . CG . -1 . ND1 1 1 268 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -150.0 -40.0 . -1 . C . 0 . N . 0 . CA . 0 . C 1 1 269 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 SER N -260.0 10.0 . 0 . N . 0 . CA . 0 . C . 1 . N 1 1 270 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 SER N -80.0 190.0 . 0 . N . 0 . CA . 0 . C . 1 . N 1 1 271 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -210.0 -30.0 . 0 . N . 0 . CA . 0 . CB . 0 . CG 1 1 272 . 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG 1 1 6 HIS ND1 -120.0 120.0 . 0 . CA . 0 . CB . 0 . CG . 0 . ND1 1 1 273 . 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG 1 1 6 HIS ND1 60.0 300.0 . 0 . CA . 0 . CB . 0 . CG . 0 . ND1 1 1 274 . 1 1 6 HIS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -150.0 -40.0 . 0 . C . 1 . N . 1 . CA . 1 . C 1 1 275 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 SER N -260.0 10.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1 276 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 SER N -80.0 190.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1 277 . 1 1 7 SER C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -150.0 -40.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 278 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLY N -260.0 10.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 279 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLY N -80.0 190.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 280 . 1 1 8 SER C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 35.0 305.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 281 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LEU N -260.0 50.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 282 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LEU N -60.0 240.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 283 . 1 1 9 GLY C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -150.0 -40.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 284 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -260.0 10.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 285 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -80.0 190.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 286 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1 287 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 30.0 210.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD1 1 1 288 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -150.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 289 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 PRO N 100.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 290 . 1 1 11 VAL C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -100.0 -60.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 291 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 ARG N -35.0 185.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 292 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 ARG N -250.0 20.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 293 . 1 1 12 PRO C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -150.0 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 294 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLY N -260.0 10.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 295 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLY N -80.0 190.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 296 . 1 1 13 ARG C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 35.0 305.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 297 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 SER N -260.0 50.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 298 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 SER N -60.0 240.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 299 . 1 1 14 GLY C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -150.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 300 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLY N -260.0 10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 301 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLY N -80.0 190.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 302 . 1 1 15 SER C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 35.0 305.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 303 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 MET N -260.0 50.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 304 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 MET N -60.0 240.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 305 . 1 1 16 GLY C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -150.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 306 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LYS N -260.0 10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 307 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LYS N -80.0 190.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 308 . 1 1 17 MET C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -150.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 309 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -260.0 10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 310 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -80.0 190.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 311 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -150.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 312 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 THR N -260.0 10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 313 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 THR N -80.0 190.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 314 . 1 1 19 GLU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -150.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 315 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ALA N -260.0 10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 316 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ALA N -80.0 190.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 317 . 1 1 20 THR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 318 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -260.0 10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 319 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -80.0 190.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 320 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -150.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 321 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -260.0 10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 322 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -80.0 190.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 323 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -150.0 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 324 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N -260.0 10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 325 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N -80.0 190.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 326 . 1 1 23 ALA C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -150.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 327 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PHE N -260.0 10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 328 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PHE N -80.0 190.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 329 . 1 1 24 LYS C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -150.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 330 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 GLU N -260.0 10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 331 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 GLU N -80.0 190.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 332 . 1 1 25 PHE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -150.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 333 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -260.0 10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 334 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -80.0 190.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 335 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -150.0 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 336 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLN N -260.0 10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 337 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLN N -80.0 190.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 338 . 1 1 27 ARG C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -150.0 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 339 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 HIS N -260.0 10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 340 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 HIS N -80.0 190.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 341 . 1 1 28 GLN CB 1 1 28 GLN CG 1 1 28 GLN CD 1 1 28 GLN OE1 -120.0 120.0 . 22 . CB . 22 . CG . 22 . CD . 22 . OE1 1 1 342 . 1 1 28 GLN C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -150.0 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 343 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 MET N -260.0 10.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 344 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 MET N -80.0 190.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 345 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG -210.0 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1 346 . 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 1 1 29 HIS ND1 -120.0 120.0 . 23 . CA . 23 . CB . 23 . CG . 23 . ND1 1 1 347 . 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 1 1 29 HIS ND1 60.0 300.0 . 23 . CA . 23 . CB . 23 . CG . 23 . ND1 1 1 348 . 1 1 29 HIS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -150.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 349 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ASP N -260.0 10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 350 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ASP N -80.0 190.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 351 . 1 1 30 MET C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -150.0 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 352 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 SER N -260.0 10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 353 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 SER N -80.0 190.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 354 . 1 1 31 ASP C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -150.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 355 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 PRO N 100.0 179.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 356 . 1 1 32 SER C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -100.0 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 357 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ASP N -35.0 185.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 358 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ASP N -250.0 20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 359 . 1 1 33 PRO C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -150.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 360 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -260.0 10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 361 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -80.0 190.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 362 . 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -150.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 363 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -260.0 10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 364 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -80.0 190.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 365 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1 366 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 30.0 210.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 1 367 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -170.0 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 368 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 THR N 100.0 220.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 369 . 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -150.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 370 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ASP N -260.0 10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 371 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ASP N -80.0 190.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 372 . 1 1 37 THR C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -150.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 373 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ASP N -260.0 10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 374 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ASP N -80.0 190.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 375 . 1 1 38 ASP C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -150.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 376 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ASP N -260.0 10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 377 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ASP N -80.0 190.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 378 . 1 1 39 ASP C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -150.0 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 379 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASP N -260.0 10.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 380 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASP N -80.0 190.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 381 . 1 1 40 ASP C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -150.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 382 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LYS N -260.0 10.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 383 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LYS N -80.0 190.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 384 . 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -150.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 385 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N -260.0 10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 386 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N -80.0 190.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 387 . 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -150.0 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 388 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N -260.0 10.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 389 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N -80.0 190.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 390 . 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 44.999996 295.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 391 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLY N -260.0 50.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 392 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLY N -50.0 210.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 393 . 1 1 44 GLY C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -170.0 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 394 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 GLY N 100.0 220.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 395 . 1 1 45 GLY C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 44.999996 295.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 396 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ARG N -260.0 50.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 397 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ARG N -50.0 210.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 398 . 1 1 46 GLY C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -150.0 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 399 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ALA N -260.0 10.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 400 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ALA N -80.0 190.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 401 . 1 1 47 ARG C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -150.0 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 402 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASP N -260.0 10.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 403 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASP N -80.0 190.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 404 . 1 1 48 ALA C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -150.0 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 405 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 PRO N 100.0 179.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 406 . 1 1 49 ASP C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -100.0 -60.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 407 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ALA N -40.0 190.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 408 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ALA N -245.0 25.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 409 . 1 1 50 PRO C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -150.0 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 410 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 HIS N -260.0 10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 411 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 HIS N -80.0 190.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 412 . 1 1 51 ALA C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -150.0 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 413 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ARG N -260.0 10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 414 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ARG N -80.0 190.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 415 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -210.0 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1 416 . 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG 1 1 52 HIS ND1 -120.0 120.0 . 46 . CA . 46 . CB . 46 . CG . 46 . ND1 1 1 417 . 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG 1 1 52 HIS ND1 60.0 300.0 . 46 . CA . 46 . CB . 46 . CG . 46 . ND1 1 1 418 . 1 1 52 HIS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -150.0 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 419 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 SER N -260.0 10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 420 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 SER N -80.0 190.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 421 . 1 1 53 ARG C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -150.0 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 422 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PRO N -260.0 10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 423 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PRO N -80.0 190.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 424 . 1 1 58 LEU C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -100.0 -60.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 425 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 SER N 105.0 174.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 426 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 30.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . OG1 1 1 427 . 1 1 125 GLY C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -150.0 -40.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 428 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 GLY N -260.0 10.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 429 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 GLY N -80.0 190.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 430 . 1 1 126 SER C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -160.0 -50.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 431 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 GLY N 110.0 179.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 432 . 1 1 127 GLY C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 50.0 310.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 433 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 GLY N -260.0 50.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 434 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 GLY N -60.0 240.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 435 . 1 1 128 GLY C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 50.0 310.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 436 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 TYR N -260.0 50.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 437 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 TYR N -60.0 240.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 438 . 1 1 145 GLY C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -150.0 -40.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 439 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 GLY N -280.0 -10.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 440 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 GLY N -80.0 190.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 HIS C C 81.945 16.067 12.565 1.00 . A A . -5 HIS C 1 1 1 2 1 1 1 HIS CA C 82.397 16.766 13.843 1.00 . A A . -5 HIS CA 1 1 1 3 1 1 1 HIS CB C 83.372 17.896 13.503 1.00 . A A . -5 HIS CB 1 1 1 4 1 1 1 HIS CD2 C 83.198 19.863 15.238 1.00 . A A . -5 HIS CD2 1 1 1 5 1 1 1 HIS CE1 C 84.923 19.365 16.450 1.00 . A A . -5 HIS CE1 1 1 1 6 1 1 1 HIS CG C 83.756 18.733 14.692 1.00 . A A . -5 HIS CG 1 1 1 7 1 1 1 HIS H1 H 82.547 14.885 14.722 1.00 . A A . -5 HIS H1 1 1 1 8 1 1 1 HIS H2 H 83.095 16.156 15.706 1.00 . A A . -5 HIS H2 1 1 1 9 1 1 1 HIS H3 H 84.042 15.621 14.402 1.00 . A A . -5 HIS H3 1 1 1 10 1 1 1 HIS HA H 81.535 17.178 14.349 1.00 . A A . -5 HIS HA 1 1 1 11 1 1 1 HIS HB2 H 84.268 17.464 13.086 1.00 . A A . -5 HIS HB2 1 1 1 12 1 1 1 HIS HB3 H 82.916 18.531 12.757 1.00 . A A . -5 HIS HB3 1 1 1 13 1 1 1 HIS HD1 H 85.470 17.683 15.358 1.00 . A A . -5 HIS HD1 1 1 1 14 1 1 1 HIS HD2 H 82.319 20.367 14.863 1.00 . A A . -5 HIS HD2 1 1 1 15 1 1 1 HIS HE1 H 85.683 19.386 17.217 1.00 . A A . -5 HIS HE1 1 1 1 16 1 1 1 HIS N N 83.071 15.783 14.736 1.00 . A A . -5 HIS N 1 1 1 17 1 1 1 HIS ND1 N 84.855 18.434 15.482 1.00 . A A . -5 HIS ND1 1 1 1 18 1 1 1 HIS NE2 N 83.936 20.260 16.349 1.00 . A A . -5 HIS NE2 1 1 1 19 1 1 1 HIS O O 82.766 15.698 11.726 1.00 . A A . -5 HIS O 1 1 1 20 1 1 2 HIS C C 79.051 16.147 10.572 1.00 . A A . -4 HIS C 1 1 1 21 1 1 2 HIS CA C 80.072 15.237 11.245 1.00 . A A . -4 HIS CA 1 1 1 22 1 1 2 HIS CB C 79.398 13.923 11.646 1.00 . A A . -4 HIS CB 1 1 1 23 1 1 2 HIS CD2 C 77.570 12.825 10.109 1.00 . A A . -4 HIS CD2 1 1 1 24 1 1 2 HIS CE1 C 78.886 11.985 8.608 1.00 . A A . -4 HIS CE1 1 1 1 25 1 1 2 HIS CG C 78.852 13.151 10.476 1.00 . A A . -4 HIS CG 1 1 1 26 1 1 2 HIS H H 80.032 16.198 13.134 1.00 . A A . -4 HIS H 1 1 1 27 1 1 2 HIS HA H 80.865 15.020 10.542 1.00 . A A . -4 HIS HA 1 1 1 28 1 1 2 HIS HB2 H 80.119 13.305 12.156 1.00 . A A . -4 HIS HB2 1 1 1 29 1 1 2 HIS HB3 H 78.590 14.145 12.329 1.00 . A A . -4 HIS HB3 1 1 1 30 1 1 2 HIS HD1 H 80.652 12.660 9.473 1.00 . A A . -4 HIS HD1 1 1 1 31 1 1 2 HIS HD2 H 76.677 13.098 10.654 1.00 . A A . -4 HIS HD2 1 1 1 32 1 1 2 HIS HE1 H 79.253 11.467 7.734 1.00 . A A . -4 HIS HE1 1 1 1 33 1 1 2 HIS N N 80.634 15.887 12.426 1.00 . A A . -4 HIS N 1 1 1 34 1 1 2 HIS ND1 N 79.674 12.605 9.503 1.00 . A A . -4 HIS ND1 1 1 1 35 1 1 2 HIS NE2 N 77.594 12.087 8.929 1.00 . A A . -4 HIS NE2 1 1 1 36 1 1 2 HIS O O 78.177 16.709 11.231 1.00 . A A . -4 HIS O 1 1 1 37 1 1 3 HIS C C 77.650 16.359 7.329 1.00 . A A . -3 HIS C 1 1 1 38 1 1 3 HIS CA C 78.258 17.137 8.492 1.00 . A A . -3 HIS CA 1 1 1 39 1 1 3 HIS CB C 79.009 18.356 7.954 1.00 . A A . -3 HIS CB 1 1 1 40 1 1 3 HIS CD2 C 80.889 19.445 9.435 1.00 . A A . -3 HIS CD2 1 1 1 41 1 1 3 HIS CE1 C 79.621 20.650 10.714 1.00 . A A . -3 HIS CE1 1 1 1 42 1 1 3 HIS CG C 79.594 19.224 9.035 1.00 . A A . -3 HIS CG 1 1 1 43 1 1 3 HIS H H 79.886 15.814 8.784 1.00 . A A . -3 HIS H 1 1 1 44 1 1 3 HIS HA H 77.460 17.478 9.136 1.00 . A A . -3 HIS HA 1 1 1 45 1 1 3 HIS HB2 H 79.812 18.016 7.319 1.00 . A A . -3 HIS HB2 1 1 1 46 1 1 3 HIS HB3 H 78.327 18.946 7.359 1.00 . A A . -3 HIS HB3 1 1 1 47 1 1 3 HIS HD1 H 77.826 20.070 9.838 1.00 . A A . -3 HIS HD1 1 1 1 48 1 1 3 HIS HD2 H 81.764 18.988 8.994 1.00 . A A . -3 HIS HD2 1 1 1 49 1 1 3 HIS HE1 H 79.282 21.333 11.480 1.00 . A A . -3 HIS HE1 1 1 1 50 1 1 3 HIS N N 79.170 16.289 9.254 1.00 . A A . -3 HIS N 1 1 1 51 1 1 3 HIS ND1 N 78.803 20.002 9.865 1.00 . A A . -3 HIS ND1 1 1 1 52 1 1 3 HIS NE2 N 80.904 20.347 10.496 1.00 . A A . -3 HIS NE2 1 1 1 53 1 1 3 HIS O O 78.282 15.460 6.775 1.00 . A A . -3 HIS O 1 1 1 54 1 1 4 HIS C C 75.569 17.007 4.685 1.00 . A A . -2 HIS C 1 1 1 55 1 1 4 HIS CA C 75.731 16.050 5.861 1.00 . A A . -2 HIS CA 1 1 1 56 1 1 4 HIS CB C 74.351 15.577 6.323 1.00 . A A . -2 HIS CB 1 1 1 57 1 1 4 HIS CD2 C 74.121 14.688 8.787 1.00 . A A . -2 HIS CD2 1 1 1 58 1 1 4 HIS CE1 C 74.723 12.637 8.438 1.00 . A A . -2 HIS CE1 1 1 1 59 1 1 4 HIS CG C 74.403 14.578 7.447 1.00 . A A . -2 HIS CG 1 1 1 60 1 1 4 HIS H H 75.969 17.437 7.447 1.00 . A A . -2 HIS H 1 1 1 61 1 1 4 HIS HA H 76.305 15.193 5.541 1.00 . A A . -2 HIS HA 1 1 1 62 1 1 4 HIS HB2 H 73.784 16.433 6.655 1.00 . A A . -2 HIS HB2 1 1 1 63 1 1 4 HIS HB3 H 73.841 15.133 5.480 1.00 . A A . -2 HIS HB3 1 1 1 64 1 1 4 HIS HD1 H 75.052 12.857 6.396 1.00 . A A . -2 HIS HD1 1 1 1 65 1 1 4 HIS HD2 H 73.793 15.591 9.281 1.00 . A A . -2 HIS HD2 1 1 1 66 1 1 4 HIS HE1 H 74.966 11.594 8.589 1.00 . A A . -2 HIS HE1 1 1 1 67 1 1 4 HIS N N 76.422 16.714 6.964 1.00 . A A . -2 HIS N 1 1 1 68 1 1 4 HIS ND1 N 74.785 13.261 7.249 1.00 . A A . -2 HIS ND1 1 1 1 69 1 1 4 HIS NE2 N 74.324 13.459 9.410 1.00 . A A . -2 HIS NE2 1 1 1 70 1 1 4 HIS O O 75.223 18.174 4.866 1.00 . A A . -2 HIS O 1 1 1 71 1 1 5 HIS C C 74.624 16.760 1.350 1.00 . A A . -1 HIS C 1 1 1 72 1 1 5 HIS CA C 75.701 17.321 2.271 1.00 . A A . -1 HIS CA 1 1 1 73 1 1 5 HIS CB C 77.039 17.352 1.532 1.00 . A A . -1 HIS CB 1 1 1 74 1 1 5 HIS CD2 C 79.262 17.393 2.935 1.00 . A A . -1 HIS CD2 1 1 1 75 1 1 5 HIS CE1 C 79.322 19.515 3.366 1.00 . A A . -1 HIS CE1 1 1 1 76 1 1 5 HIS CG C 78.156 17.952 2.342 1.00 . A A . -1 HIS CG 1 1 1 77 1 1 5 HIS H H 76.093 15.568 3.396 1.00 . A A . -1 HIS H 1 1 1 78 1 1 5 HIS HA H 75.433 18.332 2.546 1.00 . A A . -1 HIS HA 1 1 1 79 1 1 5 HIS HB2 H 77.312 16.343 1.268 1.00 . A A . -1 HIS HB2 1 1 1 80 1 1 5 HIS HB3 H 76.916 17.924 0.623 1.00 . A A . -1 HIS HB3 1 1 1 81 1 1 5 HIS HD1 H 77.569 19.986 2.350 1.00 . A A . -1 HIS HD1 1 1 1 82 1 1 5 HIS HD2 H 79.522 16.345 2.905 1.00 . A A . -1 HIS HD2 1 1 1 83 1 1 5 HIS HE1 H 79.627 20.482 3.737 1.00 . A A . -1 HIS HE1 1 1 1 84 1 1 5 HIS N N 75.820 16.505 3.478 1.00 . A A . -1 HIS N 1 1 1 85 1 1 5 HIS ND1 N 78.216 19.306 2.631 1.00 . A A . -1 HIS ND1 1 1 1 86 1 1 5 HIS NE2 N 79.998 18.383 3.581 1.00 . A A . -1 HIS NE2 1 1 1 87 1 1 5 HIS O O 74.584 15.558 1.083 1.00 . A A . -1 HIS O 1 1 1 88 1 1 6 HIS C C 73.251 16.616 -1.312 1.00 . A A . 0 HIS C 1 1 1 89 1 1 6 HIS CA C 72.681 17.227 -0.034 1.00 . A A . 0 HIS CA 1 1 1 90 1 1 6 HIS CB C 71.807 18.431 -0.387 1.00 . A A . 0 HIS CB 1 1 1 91 1 1 6 HIS CD2 C 69.327 17.658 -0.796 1.00 . A A . 0 HIS CD2 1 1 1 92 1 1 6 HIS CE1 C 69.327 17.734 -2.961 1.00 . A A . 0 HIS CE1 1 1 1 93 1 1 6 HIS CG C 70.581 18.068 -1.180 1.00 . A A . 0 HIS CG 1 1 1 94 1 1 6 HIS H H 73.829 18.581 1.122 1.00 . A A . 0 HIS H 1 1 1 95 1 1 6 HIS HA H 72.070 16.488 0.464 1.00 . A A . 0 HIS HA 1 1 1 96 1 1 6 HIS HB2 H 71.493 18.910 0.527 1.00 . A A . 0 HIS HB2 1 1 1 97 1 1 6 HIS HB3 H 72.401 19.132 -0.957 1.00 . A A . 0 HIS HB3 1 1 1 98 1 1 6 HIS HD1 H 71.300 18.364 -3.149 1.00 . A A . 0 HIS HD1 1 1 1 99 1 1 6 HIS HD2 H 69.003 17.521 0.225 1.00 . A A . 0 HIS HD2 1 1 1 100 1 1 6 HIS HE1 H 69.017 17.671 -3.994 1.00 . A A . 0 HIS HE1 1 1 1 101 1 1 6 HIS N N 73.751 17.638 0.867 1.00 . A A . 0 HIS N 1 1 1 102 1 1 6 HIS ND1 N 70.557 18.108 -2.565 1.00 . A A . 0 HIS ND1 1 1 1 103 1 1 6 HIS NE2 N 68.538 17.447 -1.924 1.00 . A A . 0 HIS NE2 1 1 1 104 1 1 6 HIS O O 72.723 15.632 -1.829 1.00 . A A . 0 HIS O 1 1 1 105 1 1 7 SER C C 75.387 15.282 -2.920 1.00 . A A . 1 SER C 1 1 1 106 1 1 7 SER CA C 74.943 16.735 -3.053 1.00 . A A . 1 SER CA 1 1 1 107 1 1 7 SER CB C 76.149 17.607 -3.404 1.00 . A A . 1 SER CB 1 1 1 108 1 1 7 SER H H 74.722 17.973 -1.348 1.00 . A A . 1 SER H 1 1 1 109 1 1 7 SER HA H 74.219 16.807 -3.851 1.00 . A A . 1 SER HA 1 1 1 110 1 1 7 SER HB2 H 76.897 17.520 -2.633 1.00 . A A . 1 SER HB2 1 1 1 111 1 1 7 SER HB3 H 76.567 17.278 -4.345 1.00 . A A . 1 SER HB3 1 1 1 112 1 1 7 SER HG H 76.414 19.482 -3.220 1.00 . A A . 1 SER HG 1 1 1 113 1 1 7 SER N N 74.330 17.206 -1.817 1.00 . A A . 1 SER N 1 1 1 114 1 1 7 SER O O 75.623 14.790 -1.817 1.00 . A A . 1 SER O 1 1 1 115 1 1 7 SER OG O 75.732 18.963 -3.495 1.00 . A A . 1 SER OG 1 1 1 116 1 1 8 SER C C 77.327 13.050 -3.526 1.00 . A A . 2 SER C 1 1 1 117 1 1 8 SER CA C 75.908 13.201 -4.067 1.00 . A A . 2 SER CA 1 1 1 118 1 1 8 SER CB C 75.843 12.650 -5.491 1.00 . A A . 2 SER CB 1 1 1 119 1 1 8 SER H H 75.296 15.047 -4.906 1.00 . A A . 2 SER H 1 1 1 120 1 1 8 SER HA H 75.233 12.634 -3.444 1.00 . A A . 2 SER HA 1 1 1 121 1 1 8 SER HB2 H 76.513 13.204 -6.128 1.00 . A A . 2 SER HB2 1 1 1 122 1 1 8 SER HB3 H 76.137 11.608 -5.485 1.00 . A A . 2 SER HB3 1 1 1 123 1 1 8 SER HG H 74.345 13.663 -6.081 1.00 . A A . 2 SER HG 1 1 1 124 1 1 8 SER N N 75.497 14.600 -4.057 1.00 . A A . 2 SER N 1 1 1 125 1 1 8 SER O O 78.085 14.018 -3.464 1.00 . A A . 2 SER O 1 1 1 126 1 1 8 SER OG O 74.516 12.785 -5.985 1.00 . A A . 2 SER OG 1 1 1 127 1 1 9 GLY C C 80.043 11.503 -3.714 1.00 . A A . 3 GLY C 1 1 1 128 1 1 9 GLY CA C 79.004 11.556 -2.599 1.00 . A A . 3 GLY CA 1 1 1 129 1 1 9 GLY H H 77.029 11.097 -3.210 1.00 . A A . 3 GLY H 1 1 1 130 1 1 9 GLY HA2 H 79.270 12.337 -1.901 1.00 . A A . 3 GLY HA2 1 1 1 131 1 1 9 GLY HA3 H 78.992 10.608 -2.085 1.00 . A A . 3 GLY HA3 1 1 1 132 1 1 9 GLY N N 77.676 11.829 -3.136 1.00 . A A . 3 GLY N 1 1 1 133 1 1 9 GLY O O 79.781 11.924 -4.840 1.00 . A A . 3 GLY O 1 1 1 134 1 1 10 LEU C C 82.062 9.769 -5.354 1.00 . A A . 4 LEU C 1 1 1 135 1 1 10 LEU CA C 82.304 10.909 -4.371 1.00 . A A . 4 LEU CA 1 1 1 136 1 1 10 LEU CB C 83.647 10.693 -3.663 1.00 . A A . 4 LEU CB 1 1 1 137 1 1 10 LEU CD1 C 85.199 11.518 -1.887 1.00 . A A . 4 LEU CD1 1 1 1 138 1 1 10 LEU CD2 C 83.974 13.156 -3.311 1.00 . A A . 4 LEU CD2 1 1 1 139 1 1 10 LEU CG C 83.885 11.792 -2.621 1.00 . A A . 4 LEU CG 1 1 1 140 1 1 10 LEU H H 81.370 10.640 -2.487 1.00 . A A . 4 LEU H 1 1 1 141 1 1 10 LEU HA H 82.345 11.839 -4.918 1.00 . A A . 4 LEU HA 1 1 1 142 1 1 10 LEU HB2 H 83.641 9.731 -3.173 1.00 . A A . 4 LEU HB2 1 1 1 143 1 1 10 LEU HB3 H 84.443 10.718 -4.393 1.00 . A A . 4 LEU HB3 1 1 1 144 1 1 10 LEU HD11 H 85.330 12.246 -1.100 1.00 . A A . 4 LEU HD11 1 1 1 145 1 1 10 LEU HD12 H 86.021 11.587 -2.583 1.00 . A A . 4 LEU HD12 1 1 1 146 1 1 10 LEU HD13 H 85.172 10.526 -1.459 1.00 . A A . 4 LEU HD13 1 1 1 147 1 1 10 LEU HD21 H 84.398 13.878 -2.629 1.00 . A A . 4 LEU HD21 1 1 1 148 1 1 10 LEU HD22 H 82.984 13.477 -3.604 1.00 . A A . 4 LEU HD22 1 1 1 149 1 1 10 LEU HD23 H 84.600 13.078 -4.187 1.00 . A A . 4 LEU HD23 1 1 1 150 1 1 10 LEU HG H 83.070 11.796 -1.911 1.00 . A A . 4 LEU HG 1 1 1 151 1 1 10 LEU N N 81.223 10.982 -3.394 1.00 . A A . 4 LEU N 1 1 1 152 1 1 10 LEU O O 81.515 8.728 -4.992 1.00 . A A . 4 LEU O 1 1 1 153 1 1 11 VAL C C 83.629 8.654 -8.322 1.00 . A A . 5 VAL C 1 1 1 154 1 1 11 VAL CA C 82.292 8.971 -7.647 1.00 . A A . 5 VAL CA 1 1 1 155 1 1 11 VAL CB C 81.293 9.482 -8.688 1.00 . A A . 5 VAL CB 1 1 1 156 1 1 11 VAL CG1 C 79.938 9.719 -8.020 1.00 . A A . 5 VAL CG1 1 1 1 157 1 1 11 VAL CG2 C 81.797 10.798 -9.288 1.00 . A A . 5 VAL CG2 1 1 1 158 1 1 11 VAL H H 82.911 10.824 -6.826 1.00 . A A . 5 VAL H 1 1 1 159 1 1 11 VAL HA H 81.901 8.064 -7.207 1.00 . A A . 5 VAL HA 1 1 1 160 1 1 11 VAL HB H 81.183 8.747 -9.472 1.00 . A A . 5 VAL HB 1 1 1 161 1 1 11 VAL HG11 H 80.044 10.461 -7.243 1.00 . A A . 5 VAL HG11 1 1 1 162 1 1 11 VAL HG12 H 79.582 8.794 -7.590 1.00 . A A . 5 VAL HG12 1 1 1 163 1 1 11 VAL HG13 H 79.229 10.069 -8.757 1.00 . A A . 5 VAL HG13 1 1 1 164 1 1 11 VAL HG21 H 82.822 10.680 -9.605 1.00 . A A . 5 VAL HG21 1 1 1 165 1 1 11 VAL HG22 H 81.738 11.578 -8.544 1.00 . A A . 5 VAL HG22 1 1 1 166 1 1 11 VAL HG23 H 81.186 11.064 -10.138 1.00 . A A . 5 VAL HG23 1 1 1 167 1 1 11 VAL N N 82.474 9.976 -6.602 1.00 . A A . 5 VAL N 1 1 1 168 1 1 11 VAL O O 84.592 9.403 -8.150 1.00 . A A . 5 VAL O 1 1 1 169 1 1 12 PRO C C 85.506 8.288 -10.722 1.00 . A A . 6 PRO C 1 1 1 170 1 1 12 PRO CA C 85.007 7.211 -9.756 1.00 . A A . 6 PRO CA 1 1 1 171 1 1 12 PRO CB C 84.690 5.911 -10.506 1.00 . A A . 6 PRO CB 1 1 1 172 1 1 12 PRO CD C 82.671 6.585 -9.378 1.00 . A A . 6 PRO CD 1 1 1 173 1 1 12 PRO CG C 83.454 5.371 -9.872 1.00 . A A . 6 PRO CG 1 1 1 174 1 1 12 PRO HA H 85.764 7.011 -9.013 1.00 . A A . 6 PRO HA 1 1 1 175 1 1 12 PRO HB2 H 84.516 6.116 -11.554 1.00 . A A . 6 PRO HB2 1 1 1 176 1 1 12 PRO HB3 H 85.498 5.206 -10.391 1.00 . A A . 6 PRO HB3 1 1 1 177 1 1 12 PRO HD2 H 82.009 6.944 -10.154 1.00 . A A . 6 PRO HD2 1 1 1 178 1 1 12 PRO HD3 H 82.121 6.346 -8.481 1.00 . A A . 6 PRO HD3 1 1 1 179 1 1 12 PRO HG2 H 82.877 4.818 -10.599 1.00 . A A . 6 PRO HG2 1 1 1 180 1 1 12 PRO HG3 H 83.707 4.742 -9.034 1.00 . A A . 6 PRO HG3 1 1 1 181 1 1 12 PRO N N 83.722 7.579 -9.078 1.00 . A A . 6 PRO N 1 1 1 182 1 1 12 PRO O O 86.690 8.324 -11.055 1.00 . A A . 6 PRO O 1 1 1 183 1 1 13 ARG C C 86.130 11.072 -11.520 1.00 . A A . 7 ARG C 1 1 1 184 1 1 13 ARG CA C 84.988 10.230 -12.091 1.00 . A A . 7 ARG CA 1 1 1 185 1 1 13 ARG CB C 83.783 11.132 -12.366 1.00 . A A . 7 ARG CB 1 1 1 186 1 1 13 ARG CD C 81.486 11.230 -13.346 1.00 . A A . 7 ARG CD 1 1 1 187 1 1 13 ARG CG C 82.682 10.322 -13.055 1.00 . A A . 7 ARG CG 1 1 1 188 1 1 13 ARG CZ C 81.159 13.348 -14.582 1.00 . A A . 7 ARG CZ 1 1 1 189 1 1 13 ARG H H 83.676 9.088 -10.877 1.00 . A A . 7 ARG H 1 1 1 190 1 1 13 ARG HA H 85.311 9.790 -13.023 1.00 . A A . 7 ARG HA 1 1 1 191 1 1 13 ARG HB2 H 83.410 11.529 -11.433 1.00 . A A . 7 ARG HB2 1 1 1 192 1 1 13 ARG HB3 H 84.082 11.946 -13.011 1.00 . A A . 7 ARG HB3 1 1 1 193 1 1 13 ARG HD2 H 80.654 10.629 -13.679 1.00 . A A . 7 ARG HD2 1 1 1 194 1 1 13 ARG HD3 H 81.208 11.753 -12.443 1.00 . A A . 7 ARG HD3 1 1 1 195 1 1 13 ARG HE H 82.585 12.002 -14.979 1.00 . A A . 7 ARG HE 1 1 1 196 1 1 13 ARG HG2 H 83.062 9.915 -13.981 1.00 . A A . 7 ARG HG2 1 1 1 197 1 1 13 ARG HG3 H 82.370 9.517 -12.408 1.00 . A A . 7 ARG HG3 1 1 1 198 1 1 13 ARG HH11 H 79.830 13.095 -13.097 1.00 . A A . 7 ARG HH11 1 1 1 199 1 1 13 ARG HH12 H 79.660 14.556 -14.010 1.00 . A A . 7 ARG HH12 1 1 1 200 1 1 13 ARG HH21 H 82.316 13.900 -16.119 1.00 . A A . 7 ARG HH21 1 1 1 201 1 1 13 ARG HH22 H 81.051 15.006 -15.699 1.00 . A A . 7 ARG HH22 1 1 1 202 1 1 13 ARG N N 84.608 9.162 -11.170 1.00 . A A . 7 ARG N 1 1 1 203 1 1 13 ARG NE N 81.828 12.201 -14.390 1.00 . A A . 7 ARG NE 1 1 1 204 1 1 13 ARG NH1 N 80.135 13.694 -13.837 1.00 . A A . 7 ARG NH1 1 1 1 205 1 1 13 ARG NH2 N 81.537 14.147 -15.541 1.00 . A A . 7 ARG NH2 1 1 1 206 1 1 13 ARG O O 87.004 11.524 -12.259 1.00 . A A . 7 ARG O 1 1 1 207 1 1 14 GLY C C 86.749 13.537 -9.471 1.00 . A A . 8 GLY C 1 1 1 208 1 1 14 GLY CA C 87.157 12.071 -9.558 1.00 . A A . 8 GLY CA 1 1 1 209 1 1 14 GLY H H 85.400 10.892 -9.664 1.00 . A A . 8 GLY H 1 1 1 210 1 1 14 GLY HA2 H 87.324 11.688 -8.561 1.00 . A A . 8 GLY HA2 1 1 1 211 1 1 14 GLY HA3 H 88.071 11.994 -10.127 1.00 . A A . 8 GLY HA3 1 1 1 212 1 1 14 GLY N N 86.119 11.279 -10.206 1.00 . A A . 8 GLY N 1 1 1 213 1 1 14 GLY O O 85.682 13.923 -9.948 1.00 . A A . 8 GLY O 1 1 1 214 1 1 15 SER C C 87.105 16.432 -10.068 1.00 . A A . 9 SER C 1 1 1 215 1 1 15 SER CA C 87.313 15.772 -8.708 1.00 . A A . 9 SER CA 1 1 1 216 1 1 15 SER CB C 88.464 16.464 -7.977 1.00 . A A . 9 SER CB 1 1 1 217 1 1 15 SER H H 88.445 13.990 -8.508 1.00 . A A . 9 SER H 1 1 1 218 1 1 15 SER HA H 86.412 15.884 -8.123 1.00 . A A . 9 SER HA 1 1 1 219 1 1 15 SER HB2 H 88.672 15.947 -7.054 1.00 . A A . 9 SER HB2 1 1 1 220 1 1 15 SER HB3 H 89.347 16.445 -8.601 1.00 . A A . 9 SER HB3 1 1 1 221 1 1 15 SER HG H 88.666 18.351 -8.112 1.00 . A A . 9 SER HG 1 1 1 222 1 1 15 SER N N 87.604 14.351 -8.861 1.00 . A A . 9 SER N 1 1 1 223 1 1 15 SER O O 86.221 17.272 -10.231 1.00 . A A . 9 SER O 1 1 1 224 1 1 15 SER OG O 88.093 17.804 -7.685 1.00 . A A . 9 SER OG 1 1 1 225 1 1 16 GLY C C 88.451 17.996 -12.441 1.00 . A A . 10 GLY C 1 1 1 226 1 1 16 GLY CA C 87.818 16.609 -12.383 1.00 . A A . 10 GLY CA 1 1 1 227 1 1 16 GLY H H 88.612 15.374 -10.855 1.00 . A A . 10 GLY H 1 1 1 228 1 1 16 GLY HA2 H 88.323 15.957 -13.082 1.00 . A A . 10 GLY HA2 1 1 1 229 1 1 16 GLY HA3 H 86.777 16.687 -12.654 1.00 . A A . 10 GLY HA3 1 1 1 230 1 1 16 GLY N N 87.925 16.047 -11.041 1.00 . A A . 10 GLY N 1 1 1 231 1 1 16 GLY O O 89.067 18.448 -11.476 1.00 . A A . 10 GLY O 1 1 1 232 1 1 17 MET C C 87.816 20.917 -14.431 1.00 . A A . 11 MET C 1 1 1 233 1 1 17 MET CA C 88.835 20.013 -13.744 1.00 . A A . 11 MET CA 1 1 1 234 1 1 17 MET CB C 90.120 19.966 -14.573 1.00 . A A . 11 MET CB 1 1 1 235 1 1 17 MET CE C 92.259 18.575 -16.248 1.00 . A A . 11 MET CE 1 1 1 236 1 1 17 MET CG C 91.186 19.172 -13.815 1.00 . A A . 11 MET CG 1 1 1 237 1 1 17 MET H H 87.811 18.249 -14.321 1.00 . A A . 11 MET H 1 1 1 238 1 1 17 MET HA H 89.063 20.425 -12.771 1.00 . A A . 11 MET HA 1 1 1 239 1 1 17 MET HB2 H 89.916 19.491 -15.521 1.00 . A A . 11 MET HB2 1 1 1 240 1 1 17 MET HB3 H 90.476 20.971 -14.743 1.00 . A A . 11 MET HB3 1 1 1 241 1 1 17 MET HE1 H 91.684 17.679 -16.057 1.00 . A A . 11 MET HE1 1 1 1 242 1 1 17 MET HE2 H 93.129 18.322 -16.832 1.00 . A A . 11 MET HE2 1 1 1 243 1 1 17 MET HE3 H 91.656 19.286 -16.793 1.00 . A A . 11 MET HE3 1 1 1 244 1 1 17 MET HG2 H 91.285 19.567 -12.815 1.00 . A A . 11 MET HG2 1 1 1 245 1 1 17 MET HG3 H 90.891 18.134 -13.763 1.00 . A A . 11 MET HG3 1 1 1 246 1 1 17 MET N N 88.296 18.667 -13.578 1.00 . A A . 11 MET N 1 1 1 247 1 1 17 MET O O 86.961 20.447 -15.182 1.00 . A A . 11 MET O 1 1 1 248 1 1 17 MET SD S 92.774 19.305 -14.674 1.00 . A A . 11 MET SD 1 1 1 249 1 1 18 LYS C C 87.699 23.858 -15.973 1.00 . A A . 12 LYS C 1 1 1 250 1 1 18 LYS CA C 87.016 23.184 -14.788 1.00 . A A . 12 LYS CA 1 1 1 251 1 1 18 LYS CB C 86.596 24.247 -13.768 1.00 . A A . 12 LYS CB 1 1 1 252 1 1 18 LYS CD C 84.677 22.862 -12.939 1.00 . A A . 12 LYS CD 1 1 1 253 1 1 18 LYS CE C 83.959 22.367 -11.681 1.00 . A A . 12 LYS CE 1 1 1 254 1 1 18 LYS CG C 85.966 23.584 -12.539 1.00 . A A . 12 LYS CG 1 1 1 255 1 1 18 LYS H H 88.608 22.531 -13.552 1.00 . A A . 12 LYS H 1 1 1 256 1 1 18 LYS HA H 86.134 22.669 -15.142 1.00 . A A . 12 LYS HA 1 1 1 257 1 1 18 LYS HB2 H 87.464 24.813 -13.464 1.00 . A A . 12 LYS HB2 1 1 1 258 1 1 18 LYS HB3 H 85.876 24.913 -14.221 1.00 . A A . 12 LYS HB3 1 1 1 259 1 1 18 LYS HD2 H 84.034 23.543 -13.478 1.00 . A A . 12 LYS HD2 1 1 1 260 1 1 18 LYS HD3 H 84.914 22.017 -13.568 1.00 . A A . 12 LYS HD3 1 1 1 261 1 1 18 LYS HE2 H 84.090 23.084 -10.886 1.00 . A A . 12 LYS HE2 1 1 1 262 1 1 18 LYS HE3 H 82.906 22.250 -11.891 1.00 . A A . 12 LYS HE3 1 1 1 263 1 1 18 LYS HG2 H 86.662 22.871 -12.121 1.00 . A A . 12 LYS HG2 1 1 1 264 1 1 18 LYS HG3 H 85.738 24.338 -11.802 1.00 . A A . 12 LYS HG3 1 1 1 265 1 1 18 LYS HZ1 H 84.232 20.837 -10.296 1.00 . A A . 12 LYS HZ1 1 1 1 266 1 1 18 LYS HZ2 H 85.570 21.102 -11.309 1.00 . A A . 12 LYS HZ2 1 1 1 267 1 1 18 LYS HZ3 H 84.191 20.310 -11.908 1.00 . A A . 12 LYS HZ3 1 1 1 268 1 1 18 LYS N N 87.917 22.216 -14.171 1.00 . A A . 12 LYS N 1 1 1 269 1 1 18 LYS NZ N 84.532 21.055 -11.267 1.00 . A A . 12 LYS NZ 1 1 1 270 1 1 18 LYS O O 88.921 24.006 -15.994 1.00 . A A . 12 LYS O 1 1 1 271 1 1 19 GLU C C 88.279 26.135 -17.775 1.00 . A A . 13 GLU C 1 1 1 272 1 1 19 GLU CA C 87.454 24.907 -18.149 1.00 . A A . 13 GLU CA 1 1 1 273 1 1 19 GLU CB C 86.319 25.323 -19.087 1.00 . A A . 13 GLU CB 1 1 1 274 1 1 19 GLU CD C 85.819 26.348 -21.358 1.00 . A A . 13 GLU CD 1 1 1 275 1 1 19 GLU CG C 86.905 25.829 -20.410 1.00 . A A . 13 GLU CG 1 1 1 276 1 1 19 GLU H H 85.937 24.129 -16.886 1.00 . A A . 13 GLU H 1 1 1 277 1 1 19 GLU HA H 88.090 24.203 -18.665 1.00 . A A . 13 GLU HA 1 1 1 278 1 1 19 GLU HB2 H 85.680 24.472 -19.276 1.00 . A A . 13 GLU HB2 1 1 1 279 1 1 19 GLU HB3 H 85.742 26.111 -18.627 1.00 . A A . 13 GLU HB3 1 1 1 280 1 1 19 GLU HG2 H 87.600 26.630 -20.202 1.00 . A A . 13 GLU HG2 1 1 1 281 1 1 19 GLU HG3 H 87.437 25.020 -20.890 1.00 . A A . 13 GLU HG3 1 1 1 282 1 1 19 GLU N N 86.906 24.264 -16.959 1.00 . A A . 13 GLU N 1 1 1 283 1 1 19 GLU O O 89.321 26.399 -18.376 1.00 . A A . 13 GLU O 1 1 1 284 1 1 19 GLU OE1 O 84.652 26.346 -20.991 1.00 . A A . 13 GLU OE1 1 1 1 285 1 1 19 GLU OE2 O 86.175 26.747 -22.454 1.00 . A A . 13 GLU OE2 1 1 1 286 1 1 20 THR C C 88.702 28.040 -14.806 1.00 . A A . 14 THR C 1 1 1 287 1 1 20 THR CA C 88.523 28.075 -16.321 1.00 . A A . 14 THR CA 1 1 1 288 1 1 20 THR CB C 87.741 29.331 -16.713 1.00 . A A . 14 THR CB 1 1 1 289 1 1 20 THR CG2 C 88.560 30.576 -16.366 1.00 . A A . 14 THR CG2 1 1 1 290 1 1 20 THR H H 86.969 26.633 -16.344 1.00 . A A . 14 THR H 1 1 1 291 1 1 20 THR HA H 89.497 28.112 -16.787 1.00 . A A . 14 THR HA 1 1 1 292 1 1 20 THR HB H 86.807 29.357 -16.174 1.00 . A A . 14 THR HB 1 1 1 293 1 1 20 THR HG1 H 86.696 29.719 -18.255 1.00 . A A . 14 THR HG1 1 1 1 294 1 1 20 THR HG21 H 89.578 30.441 -16.701 1.00 . A A . 14 THR HG21 1 1 1 295 1 1 20 THR HG22 H 88.549 30.726 -15.297 1.00 . A A . 14 THR HG22 1 1 1 296 1 1 20 THR HG23 H 88.130 31.438 -16.855 1.00 . A A . 14 THR HG23 1 1 1 297 1 1 20 THR N N 87.811 26.885 -16.780 1.00 . A A . 14 THR N 1 1 1 298 1 1 20 THR O O 87.779 27.689 -14.072 1.00 . A A . 14 THR O 1 1 1 299 1 1 20 THR OG1 O 87.482 29.308 -18.110 1.00 . A A . 14 THR OG1 1 1 1 300 1 1 21 ALA C C 89.412 29.600 -12.265 1.00 . A A . 15 ALA C 1 1 1 301 1 1 21 ALA CA C 90.169 28.447 -12.915 1.00 . A A . 15 ALA CA 1 1 1 302 1 1 21 ALA CB C 91.670 28.618 -12.674 1.00 . A A . 15 ALA CB 1 1 1 303 1 1 21 ALA H H 90.601 28.648 -14.980 1.00 . A A . 15 ALA H 1 1 1 304 1 1 21 ALA HA H 89.846 27.518 -12.468 1.00 . A A . 15 ALA HA 1 1 1 305 1 1 21 ALA HB1 H 91.980 29.594 -13.016 1.00 . A A . 15 ALA HB1 1 1 1 306 1 1 21 ALA HB2 H 92.211 27.857 -13.219 1.00 . A A . 15 ALA HB2 1 1 1 307 1 1 21 ALA HB3 H 91.879 28.522 -11.619 1.00 . A A . 15 ALA HB3 1 1 1 308 1 1 21 ALA N N 89.895 28.404 -14.347 1.00 . A A . 15 ALA N 1 1 1 309 1 1 21 ALA O O 89.247 30.662 -12.868 1.00 . A A . 15 ALA O 1 1 1 310 1 1 22 ALA C C 89.139 31.562 -9.916 1.00 . A A . 16 ALA C 1 1 1 311 1 1 22 ALA CA C 88.210 30.424 -10.325 1.00 . A A . 16 ALA CA 1 1 1 312 1 1 22 ALA CB C 87.546 29.831 -9.081 1.00 . A A . 16 ALA CB 1 1 1 313 1 1 22 ALA H H 89.114 28.526 -10.602 1.00 . A A . 16 ALA H 1 1 1 314 1 1 22 ALA HA H 87.443 30.815 -10.977 1.00 . A A . 16 ALA HA 1 1 1 315 1 1 22 ALA HB1 H 87.324 30.621 -8.379 1.00 . A A . 16 ALA HB1 1 1 1 316 1 1 22 ALA HB2 H 88.214 29.119 -8.621 1.00 . A A . 16 ALA HB2 1 1 1 317 1 1 22 ALA HB3 H 86.630 29.333 -9.365 1.00 . A A . 16 ALA HB3 1 1 1 318 1 1 22 ALA N N 88.952 29.390 -11.036 1.00 . A A . 16 ALA N 1 1 1 319 1 1 22 ALA O O 90.190 31.335 -9.317 1.00 . A A . 16 ALA O 1 1 1 320 1 1 23 ALA C C 89.633 34.161 -8.395 1.00 . A A . 17 ALA C 1 1 1 321 1 1 23 ALA CA C 89.546 33.959 -9.907 1.00 . A A . 17 ALA CA 1 1 1 322 1 1 23 ALA CB C 88.941 35.207 -10.552 1.00 . A A . 17 ALA CB 1 1 1 323 1 1 23 ALA H H 87.893 32.907 -10.717 1.00 . A A . 17 ALA H 1 1 1 324 1 1 23 ALA HA H 90.543 33.819 -10.296 1.00 . A A . 17 ALA HA 1 1 1 325 1 1 23 ALA HB1 H 88.132 35.573 -9.939 1.00 . A A . 17 ALA HB1 1 1 1 326 1 1 23 ALA HB2 H 88.565 34.958 -11.534 1.00 . A A . 17 ALA HB2 1 1 1 327 1 1 23 ALA HB3 H 89.700 35.970 -10.642 1.00 . A A . 17 ALA HB3 1 1 1 328 1 1 23 ALA N N 88.742 32.788 -10.243 1.00 . A A . 17 ALA N 1 1 1 329 1 1 23 ALA O O 90.665 34.591 -7.879 1.00 . A A . 17 ALA O 1 1 1 330 1 1 24 LYS C C 88.112 32.746 -5.536 1.00 . A A . 18 LYS C 1 1 1 331 1 1 24 LYS CA C 88.501 34.043 -6.239 1.00 . A A . 18 LYS CA 1 1 1 332 1 1 24 LYS CB C 87.485 35.133 -5.896 1.00 . A A . 18 LYS CB 1 1 1 333 1 1 24 LYS CD C 86.473 36.473 -4.046 1.00 . A A . 18 LYS CD 1 1 1 334 1 1 24 LYS CE C 86.635 36.903 -2.585 1.00 . A A . 18 LYS CE 1 1 1 335 1 1 24 LYS CG C 87.548 35.443 -4.399 1.00 . A A . 18 LYS CG 1 1 1 336 1 1 24 LYS H H 87.766 33.485 -8.146 1.00 . A A . 18 LYS H 1 1 1 337 1 1 24 LYS HA H 89.474 34.352 -5.885 1.00 . A A . 18 LYS HA 1 1 1 338 1 1 24 LYS HB2 H 87.712 36.027 -6.459 1.00 . A A . 18 LYS HB2 1 1 1 339 1 1 24 LYS HB3 H 86.491 34.792 -6.148 1.00 . A A . 18 LYS HB3 1 1 1 340 1 1 24 LYS HD2 H 86.577 37.335 -4.689 1.00 . A A . 18 LYS HD2 1 1 1 341 1 1 24 LYS HD3 H 85.496 36.037 -4.183 1.00 . A A . 18 LYS HD3 1 1 1 342 1 1 24 LYS HE2 H 87.684 36.928 -2.330 1.00 . A A . 18 LYS HE2 1 1 1 343 1 1 24 LYS HE3 H 86.207 37.885 -2.450 1.00 . A A . 18 LYS HE3 1 1 1 344 1 1 24 LYS HG2 H 87.378 34.536 -3.837 1.00 . A A . 18 LYS HG2 1 1 1 345 1 1 24 LYS HG3 H 88.520 35.843 -4.154 1.00 . A A . 18 LYS HG3 1 1 1 346 1 1 24 LYS HZ1 H 86.278 36.033 -0.727 1.00 . A A . 18 LYS HZ1 1 1 1 347 1 1 24 LYS HZ2 H 86.117 34.962 -2.036 1.00 . A A . 18 LYS HZ2 1 1 1 348 1 1 24 LYS HZ3 H 84.909 36.116 -1.725 1.00 . A A . 18 LYS HZ3 1 1 1 349 1 1 24 LYS N N 88.549 33.851 -7.686 1.00 . A A . 18 LYS N 1 1 1 350 1 1 24 LYS NZ N 85.931 35.930 -1.702 1.00 . A A . 18 LYS NZ 1 1 1 351 1 1 24 LYS O O 87.214 32.031 -5.982 1.00 . A A . 18 LYS O 1 1 1 352 1 1 25 PHE C C 88.442 31.560 -2.177 1.00 . A A . 19 PHE C 1 1 1 353 1 1 25 PHE CA C 88.518 31.239 -3.667 1.00 . A A . 19 PHE CA 1 1 1 354 1 1 25 PHE CB C 89.616 30.203 -3.915 1.00 . A A . 19 PHE CB 1 1 1 355 1 1 25 PHE CD1 C 91.786 31.438 -4.268 1.00 . A A . 19 PHE CD1 1 1 1 356 1 1 25 PHE CD2 C 91.441 30.264 -2.175 1.00 . A A . 19 PHE CD2 1 1 1 357 1 1 25 PHE CE1 C 93.050 31.849 -3.829 1.00 . A A . 19 PHE CE1 1 1 1 358 1 1 25 PHE CE2 C 92.705 30.673 -1.736 1.00 . A A . 19 PHE CE2 1 1 1 359 1 1 25 PHE CG C 90.981 30.645 -3.441 1.00 . A A . 19 PHE CG 1 1 1 360 1 1 25 PHE CZ C 93.510 31.467 -2.563 1.00 . A A . 19 PHE CZ 1 1 1 361 1 1 25 PHE H H 89.502 33.058 -4.131 1.00 . A A . 19 PHE H 1 1 1 362 1 1 25 PHE HA H 87.571 30.827 -3.984 1.00 . A A . 19 PHE HA 1 1 1 363 1 1 25 PHE HB2 H 89.355 29.292 -3.399 1.00 . A A . 19 PHE HB2 1 1 1 364 1 1 25 PHE HB3 H 89.661 29.997 -4.974 1.00 . A A . 19 PHE HB3 1 1 1 365 1 1 25 PHE HD1 H 91.431 31.734 -5.244 1.00 . A A . 19 PHE HD1 1 1 1 366 1 1 25 PHE HD2 H 90.820 29.652 -1.537 1.00 . A A . 19 PHE HD2 1 1 1 367 1 1 25 PHE HE1 H 93.671 32.461 -4.467 1.00 . A A . 19 PHE HE1 1 1 1 368 1 1 25 PHE HE2 H 93.060 30.378 -0.760 1.00 . A A . 19 PHE HE2 1 1 1 369 1 1 25 PHE HZ H 94.485 31.784 -2.224 1.00 . A A . 19 PHE HZ 1 1 1 370 1 1 25 PHE N N 88.796 32.450 -4.434 1.00 . A A . 19 PHE N 1 1 1 371 1 1 25 PHE O O 88.907 32.610 -1.734 1.00 . A A . 19 PHE O 1 1 1 372 1 1 26 GLU C C 88.849 30.141 0.781 1.00 . A A . 20 GLU C 1 1 1 373 1 1 26 GLU CA C 87.723 30.847 0.031 1.00 . A A . 20 GLU CA 1 1 1 374 1 1 26 GLU CB C 86.359 30.334 0.515 1.00 . A A . 20 GLU CB 1 1 1 375 1 1 26 GLU CD C 84.841 28.300 0.645 1.00 . A A . 20 GLU CD 1 1 1 376 1 1 26 GLU CG C 86.235 28.822 0.276 1.00 . A A . 20 GLU CG 1 1 1 377 1 1 26 GLU H H 87.507 29.829 -1.816 1.00 . A A . 20 GLU H 1 1 1 378 1 1 26 GLU HA H 87.783 31.905 0.240 1.00 . A A . 20 GLU HA 1 1 1 379 1 1 26 GLU HB2 H 86.256 30.540 1.571 1.00 . A A . 20 GLU HB2 1 1 1 380 1 1 26 GLU HB3 H 85.575 30.844 -0.025 1.00 . A A . 20 GLU HB3 1 1 1 381 1 1 26 GLU HG2 H 86.421 28.610 -0.765 1.00 . A A . 20 GLU HG2 1 1 1 382 1 1 26 GLU HG3 H 86.972 28.310 0.876 1.00 . A A . 20 GLU HG3 1 1 1 383 1 1 26 GLU N N 87.854 30.648 -1.409 1.00 . A A . 20 GLU N 1 1 1 384 1 1 26 GLU O O 89.232 29.024 0.434 1.00 . A A . 20 GLU O 1 1 1 385 1 1 26 GLU OE1 O 84.045 29.051 1.191 1.00 . A A . 20 GLU OE1 1 1 1 386 1 1 26 GLU OE2 O 84.587 27.139 0.371 1.00 . A A . 20 GLU OE2 1 1 1 387 1 1 27 ARG C C 89.955 29.057 3.430 1.00 . A A . 21 ARG C 1 1 1 388 1 1 27 ARG CA C 90.462 30.227 2.594 1.00 . A A . 21 ARG CA 1 1 1 389 1 1 27 ARG CB C 91.057 31.291 3.522 1.00 . A A . 21 ARG CB 1 1 1 390 1 1 27 ARG CD C 92.719 32.103 1.827 1.00 . A A . 21 ARG CD 1 1 1 391 1 1 27 ARG CG C 91.533 32.498 2.709 1.00 . A A . 21 ARG CG 1 1 1 392 1 1 27 ARG CZ C 94.010 34.212 1.785 1.00 . A A . 21 ARG CZ 1 1 1 393 1 1 27 ARG H H 89.029 31.687 2.038 1.00 . A A . 21 ARG H 1 1 1 394 1 1 27 ARG HA H 91.231 29.871 1.928 1.00 . A A . 21 ARG HA 1 1 1 395 1 1 27 ARG HB2 H 90.304 31.609 4.228 1.00 . A A . 21 ARG HB2 1 1 1 396 1 1 27 ARG HB3 H 91.894 30.870 4.057 1.00 . A A . 21 ARG HB3 1 1 1 397 1 1 27 ARG HD2 H 93.487 31.653 2.438 1.00 . A A . 21 ARG HD2 1 1 1 398 1 1 27 ARG HD3 H 92.392 31.391 1.083 1.00 . A A . 21 ARG HD3 1 1 1 399 1 1 27 ARG HE H 93.077 33.412 0.206 1.00 . A A . 21 ARG HE 1 1 1 400 1 1 27 ARG HG2 H 90.725 32.851 2.086 1.00 . A A . 21 ARG HG2 1 1 1 401 1 1 27 ARG HG3 H 91.837 33.286 3.382 1.00 . A A . 21 ARG HG3 1 1 1 402 1 1 27 ARG HH11 H 93.985 33.346 3.597 1.00 . A A . 21 ARG HH11 1 1 1 403 1 1 27 ARG HH12 H 94.870 34.832 3.491 1.00 . A A . 21 ARG HH12 1 1 1 404 1 1 27 ARG HH21 H 94.230 35.319 0.131 1.00 . A A . 21 ARG HH21 1 1 1 405 1 1 27 ARG HH22 H 95.006 35.934 1.553 1.00 . A A . 21 ARG HH22 1 1 1 406 1 1 27 ARG N N 89.377 30.801 1.806 1.00 . A A . 21 ARG N 1 1 1 407 1 1 27 ARG NE N 93.266 33.287 1.159 1.00 . A A . 21 ARG NE 1 1 1 408 1 1 27 ARG NH1 N 94.313 34.123 3.058 1.00 . A A . 21 ARG NH1 1 1 1 409 1 1 27 ARG NH2 N 94.450 35.234 1.103 1.00 . A A . 21 ARG NH2 1 1 1 410 1 1 27 ARG O O 88.840 29.090 3.949 1.00 . A A . 21 ARG O 1 1 1 411 1 1 28 GLN C C 91.479 26.629 5.447 1.00 . A A . 22 GLN C 1 1 1 412 1 1 28 GLN CA C 90.432 26.857 4.362 1.00 . A A . 22 GLN CA 1 1 1 413 1 1 28 GLN CB C 90.342 25.617 3.470 1.00 . A A . 22 GLN CB 1 1 1 414 1 1 28 GLN CD C 89.147 24.609 1.501 1.00 . A A . 22 GLN CD 1 1 1 415 1 1 28 GLN CG C 89.206 25.796 2.460 1.00 . A A . 22 GLN CG 1 1 1 416 1 1 28 GLN H H 91.649 28.046 3.098 1.00 . A A . 22 GLN H 1 1 1 417 1 1 28 GLN HA H 89.473 27.018 4.832 1.00 . A A . 22 GLN HA 1 1 1 418 1 1 28 GLN HB2 H 91.277 25.484 2.944 1.00 . A A . 22 GLN HB2 1 1 1 419 1 1 28 GLN HB3 H 90.145 24.748 4.080 1.00 . A A . 22 GLN HB3 1 1 1 420 1 1 28 GLN HE21 H 87.293 25.002 0.908 1.00 . A A . 22 GLN HE21 1 1 1 421 1 1 28 GLN HE22 H 88.012 23.643 0.189 1.00 . A A . 22 GLN HE22 1 1 1 422 1 1 28 GLN HG2 H 88.268 25.872 2.991 1.00 . A A . 22 GLN HG2 1 1 1 423 1 1 28 GLN HG3 H 89.371 26.702 1.896 1.00 . A A . 22 GLN HG3 1 1 1 424 1 1 28 GLN N N 90.783 28.024 3.557 1.00 . A A . 22 GLN N 1 1 1 425 1 1 28 GLN NE2 N 88.060 24.400 0.809 1.00 . A A . 22 GLN NE2 1 1 1 426 1 1 28 GLN O O 92.677 26.793 5.210 1.00 . A A . 22 GLN O 1 1 1 427 1 1 28 GLN OE1 O 90.111 23.853 1.375 1.00 . A A . 22 GLN OE1 1 1 1 428 1 1 29 HIS C C 91.534 24.736 8.500 1.00 . A A . 23 HIS C 1 1 1 429 1 1 29 HIS CA C 91.932 26.006 7.753 1.00 . A A . 23 HIS CA 1 1 1 430 1 1 29 HIS CB C 91.908 27.193 8.717 1.00 . A A . 23 HIS CB 1 1 1 431 1 1 29 HIS CD2 C 91.711 29.623 7.731 1.00 . A A . 23 HIS CD2 1 1 1 432 1 1 29 HIS CE1 C 93.797 29.925 7.227 1.00 . A A . 23 HIS CE1 1 1 1 433 1 1 29 HIS CG C 92.379 28.478 8.092 1.00 . A A . 23 HIS CG 1 1 1 434 1 1 29 HIS H H 90.059 26.138 6.768 1.00 . A A . 23 HIS H 1 1 1 435 1 1 29 HIS HA H 92.936 25.886 7.374 1.00 . A A . 23 HIS HA 1 1 1 436 1 1 29 HIS HB2 H 90.897 27.336 9.067 1.00 . A A . 23 HIS HB2 1 1 1 437 1 1 29 HIS HB3 H 92.537 26.961 9.564 1.00 . A A . 23 HIS HB3 1 1 1 438 1 1 29 HIS HD1 H 94.446 28.065 7.891 1.00 . A A . 23 HIS HD1 1 1 1 439 1 1 29 HIS HD2 H 90.651 29.790 7.853 1.00 . A A . 23 HIS HD2 1 1 1 440 1 1 29 HIS HE1 H 94.717 30.367 6.875 1.00 . A A . 23 HIS HE1 1 1 1 441 1 1 29 HIS N N 91.024 26.252 6.637 1.00 . A A . 23 HIS N 1 1 1 442 1 1 29 HIS ND1 N 93.707 28.695 7.760 1.00 . A A . 23 HIS ND1 1 1 1 443 1 1 29 HIS NE2 N 92.610 30.536 7.185 1.00 . A A . 23 HIS NE2 1 1 1 444 1 1 29 HIS O O 90.371 24.336 8.489 1.00 . A A . 23 HIS O 1 1 1 445 1 1 30 MET C C 92.721 23.108 11.369 1.00 . A A . 24 MET C 1 1 1 446 1 1 30 MET CA C 92.258 22.902 9.930 1.00 . A A . 24 MET CA 1 1 1 447 1 1 30 MET CB C 93.010 21.715 9.320 1.00 . A A . 24 MET CB 1 1 1 448 1 1 30 MET CE C 90.748 19.683 8.721 1.00 . A A . 24 MET CE 1 1 1 449 1 1 30 MET CG C 92.583 21.501 7.863 1.00 . A A . 24 MET CG 1 1 1 450 1 1 30 MET H H 93.424 24.464 9.101 1.00 . A A . 24 MET H 1 1 1 451 1 1 30 MET HA H 91.200 22.688 9.935 1.00 . A A . 24 MET HA 1 1 1 452 1 1 30 MET HB2 H 94.072 21.912 9.354 1.00 . A A . 24 MET HB2 1 1 1 453 1 1 30 MET HB3 H 92.795 20.824 9.890 1.00 . A A . 24 MET HB3 1 1 1 454 1 1 30 MET HE1 H 89.813 19.172 8.533 1.00 . A A . 24 MET HE1 1 1 1 455 1 1 30 MET HE2 H 90.824 19.913 9.771 1.00 . A A . 24 MET HE2 1 1 1 456 1 1 30 MET HE3 H 91.574 19.051 8.430 1.00 . A A . 24 MET HE3 1 1 1 457 1 1 30 MET HG2 H 92.836 22.377 7.284 1.00 . A A . 24 MET HG2 1 1 1 458 1 1 30 MET HG3 H 93.106 20.647 7.461 1.00 . A A . 24 MET HG3 1 1 1 459 1 1 30 MET N N 92.511 24.108 9.148 1.00 . A A . 24 MET N 1 1 1 460 1 1 30 MET O O 93.712 23.795 11.619 1.00 . A A . 24 MET O 1 1 1 461 1 1 30 MET SD S 90.796 21.216 7.759 1.00 . A A . 24 MET SD 1 1 1 462 1 1 31 ASP C C 93.193 21.494 14.202 1.00 . A A . 25 ASP C 1 1 1 463 1 1 31 ASP CA C 92.336 22.661 13.723 1.00 . A A . 25 ASP CA 1 1 1 464 1 1 31 ASP CB C 91.057 22.736 14.559 1.00 . A A . 25 ASP CB 1 1 1 465 1 1 31 ASP CG C 90.236 21.464 14.372 1.00 . A A . 25 ASP CG 1 1 1 466 1 1 31 ASP H H 91.228 21.964 12.055 1.00 . A A . 25 ASP H 1 1 1 467 1 1 31 ASP HA H 92.889 23.579 13.854 1.00 . A A . 25 ASP HA 1 1 1 468 1 1 31 ASP HB2 H 91.318 22.845 15.602 1.00 . A A . 25 ASP HB2 1 1 1 469 1 1 31 ASP HB3 H 90.472 23.587 14.245 1.00 . A A . 25 ASP HB3 1 1 1 470 1 1 31 ASP N N 91.998 22.512 12.312 1.00 . A A . 25 ASP N 1 1 1 471 1 1 31 ASP O O 92.735 20.353 14.250 1.00 . A A . 25 ASP O 1 1 1 472 1 1 31 ASP OD1 O 89.500 21.394 13.402 1.00 . A A . 25 ASP OD1 1 1 1 473 1 1 31 ASP OD2 O 90.354 20.579 15.204 1.00 . A A . 25 ASP OD2 1 1 1 474 1 1 32 SER C C 95.907 21.213 16.435 1.00 . A A . 26 SER C 1 1 1 475 1 1 32 SER CA C 95.349 20.774 15.077 1.00 . A A . 26 SER CA 1 1 1 476 1 1 32 SER CB C 96.513 20.589 14.101 1.00 . A A . 26 SER CB 1 1 1 477 1 1 32 SER H H 94.757 22.714 14.467 1.00 . A A . 26 SER H 1 1 1 478 1 1 32 SER HA H 94.829 19.833 15.167 1.00 . A A . 26 SER HA 1 1 1 479 1 1 32 SER HB2 H 96.872 21.551 13.777 1.00 . A A . 26 SER HB2 1 1 1 480 1 1 32 SER HB3 H 97.315 20.060 14.597 1.00 . A A . 26 SER HB3 1 1 1 481 1 1 32 SER HG H 96.751 19.777 12.397 1.00 . A A . 26 SER HG 1 1 1 482 1 1 32 SER N N 94.440 21.791 14.557 1.00 . A A . 26 SER N 1 1 1 483 1 1 32 SER O O 96.840 22.018 16.471 1.00 . A A . 26 SER O 1 1 1 484 1 1 32 SER OG O 96.062 19.856 12.970 1.00 . A A . 26 SER OG 1 1 1 485 1 1 33 PRO C C 97.041 20.179 19.339 1.00 . A A . 27 PRO C 1 1 1 486 1 1 33 PRO CA C 95.911 21.097 18.885 1.00 . A A . 27 PRO CA 1 1 1 487 1 1 33 PRO CB C 94.691 20.951 19.793 1.00 . A A . 27 PRO CB 1 1 1 488 1 1 33 PRO CD C 94.219 19.828 17.685 1.00 . A A . 27 PRO CD 1 1 1 489 1 1 33 PRO CG C 93.872 19.867 19.176 1.00 . A A . 27 PRO CG 1 1 1 490 1 1 33 PRO HA H 96.239 22.125 18.888 1.00 . A A . 27 PRO HA 1 1 1 491 1 1 33 PRO HB2 H 95.000 20.672 20.791 1.00 . A A . 27 PRO HB2 1 1 1 492 1 1 33 PRO HB3 H 94.125 21.869 19.815 1.00 . A A . 27 PRO HB3 1 1 1 493 1 1 33 PRO HD2 H 94.477 18.821 17.387 1.00 . A A . 27 PRO HD2 1 1 1 494 1 1 33 PRO HD3 H 93.394 20.197 17.095 1.00 . A A . 27 PRO HD3 1 1 1 495 1 1 33 PRO HG2 H 94.109 18.919 19.640 1.00 . A A . 27 PRO HG2 1 1 1 496 1 1 33 PRO HG3 H 92.822 20.085 19.293 1.00 . A A . 27 PRO HG3 1 1 1 497 1 1 33 PRO N N 95.382 20.726 17.541 1.00 . A A . 27 PRO N 1 1 1 498 1 1 33 PRO O O 96.879 18.960 19.399 1.00 . A A . 27 PRO O 1 1 1 499 1 1 34 ASP C C 99.015 19.268 21.430 1.00 . A A . 28 ASP C 1 1 1 500 1 1 34 ASP CA C 99.334 20.004 20.127 1.00 . A A . 28 ASP CA 1 1 1 501 1 1 34 ASP CB C 100.536 20.931 20.333 1.00 . A A . 28 ASP CB 1 1 1 502 1 1 34 ASP CG C 100.252 21.956 21.431 1.00 . A A . 28 ASP CG 1 1 1 503 1 1 34 ASP H H 98.263 21.747 19.570 1.00 . A A . 28 ASP H 1 1 1 504 1 1 34 ASP HA H 99.592 19.273 19.374 1.00 . A A . 28 ASP HA 1 1 1 505 1 1 34 ASP HB2 H 101.397 20.342 20.613 1.00 . A A . 28 ASP HB2 1 1 1 506 1 1 34 ASP HB3 H 100.747 21.450 19.410 1.00 . A A . 28 ASP HB3 1 1 1 507 1 1 34 ASP N N 98.187 20.774 19.654 1.00 . A A . 28 ASP N 1 1 1 508 1 1 34 ASP O O 99.502 18.161 21.659 1.00 . A A . 28 ASP O 1 1 1 509 1 1 34 ASP OD1 O 99.097 22.309 21.609 1.00 . A A . 28 ASP OD1 1 1 1 510 1 1 34 ASP OD2 O 101.197 22.373 22.080 1.00 . A A . 28 ASP OD2 1 1 1 511 1 1 35 LEU C C 96.589 18.436 23.434 1.00 . A A . 29 LEU C 1 1 1 512 1 1 35 LEU CA C 97.849 19.286 23.563 1.00 . A A . 29 LEU CA 1 1 1 513 1 1 35 LEU CB C 97.625 20.390 24.601 1.00 . A A . 29 LEU CB 1 1 1 514 1 1 35 LEU CD1 C 97.977 20.807 27.047 1.00 . A A . 29 LEU CD1 1 1 1 515 1 1 35 LEU CD2 C 96.083 19.367 26.295 1.00 . A A . 29 LEU CD2 1 1 1 516 1 1 35 LEU CG C 97.530 19.778 26.005 1.00 . A A . 29 LEU CG 1 1 1 517 1 1 35 LEU H H 97.823 20.758 22.039 1.00 . A A . 29 LEU H 1 1 1 518 1 1 35 LEU HA H 98.665 18.659 23.891 1.00 . A A . 29 LEU HA 1 1 1 519 1 1 35 LEU HB2 H 98.453 21.083 24.563 1.00 . A A . 29 LEU HB2 1 1 1 520 1 1 35 LEU HB3 H 96.708 20.914 24.375 1.00 . A A . 29 LEU HB3 1 1 1 521 1 1 35 LEU HD11 H 97.299 21.648 27.037 1.00 . A A . 29 LEU HD11 1 1 1 522 1 1 35 LEU HD12 H 98.975 21.147 26.812 1.00 . A A . 29 LEU HD12 1 1 1 523 1 1 35 LEU HD13 H 97.972 20.353 28.027 1.00 . A A . 29 LEU HD13 1 1 1 524 1 1 35 LEU HD21 H 95.924 19.330 27.363 1.00 . A A . 29 LEU HD21 1 1 1 525 1 1 35 LEU HD22 H 95.894 18.392 25.870 1.00 . A A . 29 LEU HD22 1 1 1 526 1 1 35 LEU HD23 H 95.409 20.087 25.854 1.00 . A A . 29 LEU HD23 1 1 1 527 1 1 35 LEU HG H 98.170 18.910 26.064 1.00 . A A . 29 LEU HG 1 1 1 528 1 1 35 LEU N N 98.198 19.886 22.280 1.00 . A A . 29 LEU N 1 1 1 529 1 1 35 LEU O O 95.566 18.898 22.929 1.00 . A A . 29 LEU O 1 1 1 530 1 1 36 GLY C C 95.717 15.133 24.828 1.00 . A A . 30 GLY C 1 1 1 531 1 1 36 GLY CA C 95.528 16.291 23.854 1.00 . A A . 30 GLY CA 1 1 1 532 1 1 36 GLY H H 97.524 16.874 24.263 1.00 . A A . 30 GLY H 1 1 1 533 1 1 36 GLY HA2 H 94.636 16.841 24.121 1.00 . A A . 30 GLY HA2 1 1 1 534 1 1 36 GLY HA3 H 95.419 15.896 22.856 1.00 . A A . 30 GLY HA3 1 1 1 535 1 1 36 GLY N N 96.674 17.192 23.892 1.00 . A A . 30 GLY N 1 1 1 536 1 1 36 GLY O O 96.819 14.903 25.327 1.00 . A A . 30 GLY O 1 1 1 537 1 1 37 THR C C 94.065 12.032 25.377 1.00 . A A . 31 THR C 1 1 1 538 1 1 37 THR CA C 94.691 13.268 26.014 1.00 . A A . 31 THR CA 1 1 1 539 1 1 37 THR CB C 93.949 13.602 27.311 1.00 . A A . 31 THR CB 1 1 1 540 1 1 37 THR CG2 C 94.551 14.858 27.947 1.00 . A A . 31 THR CG2 1 1 1 541 1 1 37 THR H H 93.785 14.636 24.669 1.00 . A A . 31 THR H 1 1 1 542 1 1 37 THR HA H 95.722 13.050 26.252 1.00 . A A . 31 THR HA 1 1 1 543 1 1 37 THR HB H 94.044 12.777 28.001 1.00 . A A . 31 THR HB 1 1 1 544 1 1 37 THR HG1 H 92.502 14.609 26.595 1.00 . A A . 31 THR HG1 1 1 1 545 1 1 37 THR HG21 H 94.368 15.709 27.307 1.00 . A A . 31 THR HG21 1 1 1 546 1 1 37 THR HG22 H 95.615 14.724 28.073 1.00 . A A . 31 THR HG22 1 1 1 547 1 1 37 THR HG23 H 94.093 15.028 28.911 1.00 . A A . 31 THR HG23 1 1 1 548 1 1 37 THR N N 94.636 14.404 25.096 1.00 . A A . 31 THR N 1 1 1 549 1 1 37 THR O O 93.320 12.132 24.401 1.00 . A A . 31 THR O 1 1 1 550 1 1 37 THR OG1 O 92.574 13.822 27.026 1.00 . A A . 31 THR OG1 1 1 1 551 1 1 38 ASP C C 93.278 8.756 26.598 1.00 . A A . 32 ASP C 1 1 1 552 1 1 38 ASP CA C 93.815 9.607 25.446 1.00 . A A . 32 ASP CA 1 1 1 553 1 1 38 ASP CB C 94.888 8.823 24.689 1.00 . A A . 32 ASP CB 1 1 1 554 1 1 38 ASP CG C 96.061 8.512 25.613 1.00 . A A . 32 ASP CG 1 1 1 555 1 1 38 ASP H H 94.993 10.850 26.697 1.00 . A A . 32 ASP H 1 1 1 556 1 1 38 ASP HA H 93.003 9.823 24.768 1.00 . A A . 32 ASP HA 1 1 1 557 1 1 38 ASP HB2 H 94.464 7.898 24.323 1.00 . A A . 32 ASP HB2 1 1 1 558 1 1 38 ASP HB3 H 95.239 9.410 23.853 1.00 . A A . 32 ASP HB3 1 1 1 559 1 1 38 ASP N N 94.375 10.866 25.937 1.00 . A A . 32 ASP N 1 1 1 560 1 1 38 ASP O O 92.270 8.067 26.450 1.00 . A A . 32 ASP O 1 1 1 561 1 1 38 ASP OD1 O 96.950 9.342 25.709 1.00 . A A . 32 ASP OD1 1 1 1 562 1 1 38 ASP OD2 O 96.053 7.448 26.210 1.00 . A A . 32 ASP OD2 1 1 1 563 1 1 39 ASP C C 92.088 8.387 29.302 1.00 . A A . 33 ASP C 1 1 1 564 1 1 39 ASP CA C 93.526 8.047 28.914 1.00 . A A . 33 ASP CA 1 1 1 565 1 1 39 ASP CB C 94.455 8.344 30.094 1.00 . A A . 33 ASP CB 1 1 1 566 1 1 39 ASP CG C 95.868 7.842 29.803 1.00 . A A . 33 ASP CG 1 1 1 567 1 1 39 ASP H H 94.755 9.369 27.802 1.00 . A A . 33 ASP H 1 1 1 568 1 1 39 ASP HA H 93.585 6.993 28.685 1.00 . A A . 33 ASP HA 1 1 1 569 1 1 39 ASP HB2 H 94.483 9.411 30.264 1.00 . A A . 33 ASP HB2 1 1 1 570 1 1 39 ASP HB3 H 94.077 7.852 30.977 1.00 . A A . 33 ASP HB3 1 1 1 571 1 1 39 ASP N N 93.953 8.808 27.743 1.00 . A A . 33 ASP N 1 1 1 572 1 1 39 ASP O O 91.339 7.519 29.750 1.00 . A A . 33 ASP O 1 1 1 573 1 1 39 ASP OD1 O 95.998 6.856 29.097 1.00 . A A . 33 ASP OD1 1 1 1 574 1 1 39 ASP OD2 O 96.801 8.450 30.302 1.00 . A A . 33 ASP OD2 1 1 1 575 1 1 40 ASP C C 89.302 9.247 28.799 1.00 . A A . 34 ASP C 1 1 1 576 1 1 40 ASP CA C 90.363 10.092 29.497 1.00 . A A . 34 ASP CA 1 1 1 577 1 1 40 ASP CB C 90.178 11.563 29.114 1.00 . A A . 34 ASP CB 1 1 1 578 1 1 40 ASP CG C 91.130 12.449 29.915 1.00 . A A . 34 ASP CG 1 1 1 579 1 1 40 ASP H H 92.336 10.295 28.750 1.00 . A A . 34 ASP H 1 1 1 580 1 1 40 ASP HA H 90.242 9.994 30.565 1.00 . A A . 34 ASP HA 1 1 1 581 1 1 40 ASP HB2 H 90.379 11.685 28.060 1.00 . A A . 34 ASP HB2 1 1 1 582 1 1 40 ASP HB3 H 89.159 11.860 29.319 1.00 . A A . 34 ASP HB3 1 1 1 583 1 1 40 ASP N N 91.704 9.650 29.130 1.00 . A A . 34 ASP N 1 1 1 584 1 1 40 ASP O O 89.513 8.755 27.691 1.00 . A A . 34 ASP O 1 1 1 585 1 1 40 ASP OD1 O 91.443 12.095 31.041 1.00 . A A . 34 ASP OD1 1 1 1 586 1 1 40 ASP OD2 O 91.525 13.478 29.391 1.00 . A A . 34 ASP OD2 1 1 1 587 1 1 41 ASP C C 86.699 8.702 27.503 1.00 . A A . 35 ASP C 1 1 1 588 1 1 41 ASP CA C 87.072 8.270 28.921 1.00 . A A . 35 ASP CA 1 1 1 589 1 1 41 ASP CB C 85.844 8.383 29.828 1.00 . A A . 35 ASP CB 1 1 1 590 1 1 41 ASP CG C 84.783 7.359 29.428 1.00 . A A . 35 ASP CG 1 1 1 591 1 1 41 ASP H H 88.042 9.523 30.328 1.00 . A A . 35 ASP H 1 1 1 592 1 1 41 ASP HA H 87.390 7.239 28.898 1.00 . A A . 35 ASP HA 1 1 1 593 1 1 41 ASP HB2 H 86.140 8.208 30.851 1.00 . A A . 35 ASP HB2 1 1 1 594 1 1 41 ASP HB3 H 85.428 9.377 29.742 1.00 . A A . 35 ASP HB3 1 1 1 595 1 1 41 ASP N N 88.159 9.085 29.459 1.00 . A A . 35 ASP N 1 1 1 596 1 1 41 ASP O O 86.364 7.869 26.662 1.00 . A A . 35 ASP O 1 1 1 597 1 1 41 ASP OD1 O 85.151 6.306 28.931 1.00 . A A . 35 ASP OD1 1 1 1 598 1 1 41 ASP OD2 O 83.614 7.643 29.629 1.00 . A A . 35 ASP OD2 1 1 1 599 1 1 42 LYS C C 87.574 10.319 24.949 1.00 . A A . 36 LYS C 1 1 1 600 1 1 42 LYS CA C 86.419 10.526 25.925 1.00 . A A . 36 LYS CA 1 1 1 601 1 1 42 LYS CB C 86.090 12.015 26.022 1.00 . A A . 36 LYS CB 1 1 1 602 1 1 42 LYS CD C 84.564 13.696 27.065 1.00 . A A . 36 LYS CD 1 1 1 603 1 1 42 LYS CE C 84.194 14.339 25.728 1.00 . A A . 36 LYS CE 1 1 1 604 1 1 42 LYS CG C 84.823 12.203 26.858 1.00 . A A . 36 LYS CG 1 1 1 605 1 1 42 LYS H H 87.038 10.625 27.950 1.00 . A A . 36 LYS H 1 1 1 606 1 1 42 LYS HA H 85.552 10.000 25.555 1.00 . A A . 36 LYS HA 1 1 1 607 1 1 42 LYS HB2 H 86.912 12.536 26.488 1.00 . A A . 36 LYS HB2 1 1 1 608 1 1 42 LYS HB3 H 85.926 12.414 25.032 1.00 . A A . 36 LYS HB3 1 1 1 609 1 1 42 LYS HD2 H 83.753 13.827 27.767 1.00 . A A . 36 LYS HD2 1 1 1 610 1 1 42 LYS HD3 H 85.456 14.166 27.453 1.00 . A A . 36 LYS HD3 1 1 1 611 1 1 42 LYS HE2 H 85.059 14.348 25.081 1.00 . A A . 36 LYS HE2 1 1 1 612 1 1 42 LYS HE3 H 83.403 13.771 25.262 1.00 . A A . 36 LYS HE3 1 1 1 613 1 1 42 LYS HG2 H 83.983 11.758 26.343 1.00 . A A . 36 LYS HG2 1 1 1 614 1 1 42 LYS HG3 H 84.950 11.725 27.818 1.00 . A A . 36 LYS HG3 1 1 1 615 1 1 42 LYS HZ1 H 84.454 16.402 25.615 1.00 . A A . 36 LYS HZ1 1 1 1 616 1 1 42 LYS HZ2 H 83.581 15.886 26.978 1.00 . A A . 36 LYS HZ2 1 1 1 617 1 1 42 LYS HZ3 H 82.843 15.897 25.449 1.00 . A A . 36 LYS HZ3 1 1 1 618 1 1 42 LYS N N 86.760 10.004 27.243 1.00 . A A . 36 LYS N 1 1 1 619 1 1 42 LYS NZ N 83.733 15.737 25.960 1.00 . A A . 36 LYS NZ 1 1 1 620 1 1 42 LYS O O 88.741 10.323 25.341 1.00 . A A . 36 LYS O 1 1 1 621 1 1 43 THR C C 88.340 11.132 21.729 1.00 . A A . 37 THR C 1 1 1 622 1 1 43 THR CA C 88.240 9.913 22.642 1.00 . A A . 37 THR CA 1 1 1 623 1 1 43 THR CB C 87.864 8.680 21.817 1.00 . A A . 37 THR CB 1 1 1 624 1 1 43 THR CG2 C 89.038 8.284 20.921 1.00 . A A . 37 THR CG2 1 1 1 625 1 1 43 THR H H 86.288 10.159 23.427 1.00 . A A . 37 THR H 1 1 1 626 1 1 43 THR HA H 89.200 9.743 23.106 1.00 . A A . 37 THR HA 1 1 1 627 1 1 43 THR HB H 87.006 8.903 21.202 1.00 . A A . 37 THR HB 1 1 1 628 1 1 43 THR HG1 H 86.665 7.592 22.814 1.00 . A A . 37 THR HG1 1 1 1 629 1 1 43 THR HG21 H 88.746 7.458 20.288 1.00 . A A . 37 THR HG21 1 1 1 630 1 1 43 THR HG22 H 89.876 7.988 21.534 1.00 . A A . 37 THR HG22 1 1 1 631 1 1 43 THR HG23 H 89.323 9.125 20.306 1.00 . A A . 37 THR HG23 1 1 1 632 1 1 43 THR N N 87.235 10.139 23.676 1.00 . A A . 37 THR N 1 1 1 633 1 1 43 THR O O 87.352 11.829 21.500 1.00 . A A . 37 THR O 1 1 1 634 1 1 43 THR OG1 O 87.556 7.606 22.694 1.00 . A A . 37 THR OG1 1 1 1 635 1 1 44 GLY C C 88.961 12.465 19.069 1.00 . A A . 38 GLY C 1 1 1 636 1 1 44 GLY CA C 89.760 12.554 20.365 1.00 . A A . 38 GLY CA 1 1 1 637 1 1 44 GLY H H 90.282 10.776 21.396 1.00 . A A . 38 GLY H 1 1 1 638 1 1 44 GLY HA2 H 89.462 13.441 20.905 1.00 . A A . 38 GLY HA2 1 1 1 639 1 1 44 GLY HA3 H 90.810 12.622 20.126 1.00 . A A . 38 GLY HA3 1 1 1 640 1 1 44 GLY N N 89.537 11.385 21.209 1.00 . A A . 38 GLY N 1 1 1 641 1 1 44 GLY O O 88.442 13.469 18.582 1.00 . A A . 38 GLY O 1 1 1 642 1 1 45 GLY C C 86.614 10.910 17.595 1.00 . A A . 39 GLY C 1 1 1 643 1 1 45 GLY CA C 88.100 11.059 17.287 1.00 . A A . 39 GLY CA 1 1 1 644 1 1 45 GLY H H 89.315 10.498 18.931 1.00 . A A . 39 GLY H 1 1 1 645 1 1 45 GLY HA2 H 88.247 11.908 16.635 1.00 . A A . 39 GLY HA2 1 1 1 646 1 1 45 GLY HA3 H 88.449 10.165 16.792 1.00 . A A . 39 GLY HA3 1 1 1 647 1 1 45 GLY N N 88.864 11.260 18.512 1.00 . A A . 39 GLY N 1 1 1 648 1 1 45 GLY O O 86.220 10.801 18.755 1.00 . A A . 39 GLY O 1 1 1 649 1 1 46 GLY C C 83.925 9.306 16.646 1.00 . A A . 40 GLY C 1 1 1 650 1 1 46 GLY CA C 84.352 10.768 16.726 1.00 . A A . 40 GLY CA 1 1 1 651 1 1 46 GLY H H 86.162 10.994 15.646 1.00 . A A . 40 GLY H 1 1 1 652 1 1 46 GLY HA2 H 84.076 11.168 17.691 1.00 . A A . 40 GLY HA2 1 1 1 653 1 1 46 GLY HA3 H 83.846 11.325 15.952 1.00 . A A . 40 GLY HA3 1 1 1 654 1 1 46 GLY N N 85.794 10.905 16.549 1.00 . A A . 40 GLY N 1 1 1 655 1 1 46 GLY O O 84.742 8.424 16.386 1.00 . A A . 40 GLY O 1 1 1 656 1 1 47 ARG C C 82.308 7.103 15.404 1.00 . A A . 41 ARG C 1 1 1 657 1 1 47 ARG CA C 82.101 7.706 16.793 1.00 . A A . 41 ARG CA 1 1 1 658 1 1 47 ARG CB C 80.608 7.719 17.126 1.00 . A A . 41 ARG CB 1 1 1 659 1 1 47 ARG CD C 78.925 8.098 18.934 1.00 . A A . 41 ARG CD 1 1 1 660 1 1 47 ARG CG C 80.408 8.184 18.569 1.00 . A A . 41 ARG CG 1 1 1 661 1 1 47 ARG CZ C 77.519 8.639 20.896 1.00 . A A . 41 ARG CZ 1 1 1 662 1 1 47 ARG H H 82.039 9.804 17.096 1.00 . A A . 41 ARG H 1 1 1 663 1 1 47 ARG HA H 82.610 7.088 17.518 1.00 . A A . 41 ARG HA 1 1 1 664 1 1 47 ARG HB2 H 80.096 8.393 16.454 1.00 . A A . 41 ARG HB2 1 1 1 665 1 1 47 ARG HB3 H 80.205 6.723 17.013 1.00 . A A . 41 ARG HB3 1 1 1 666 1 1 47 ARG HD2 H 78.342 8.611 18.183 1.00 . A A . 41 ARG HD2 1 1 1 667 1 1 47 ARG HD3 H 78.626 7.061 18.970 1.00 . A A . 41 ARG HD3 1 1 1 668 1 1 47 ARG HE H 79.417 9.227 20.653 1.00 . A A . 41 ARG HE 1 1 1 669 1 1 47 ARG HG2 H 80.981 7.553 19.233 1.00 . A A . 41 ARG HG2 1 1 1 670 1 1 47 ARG HG3 H 80.741 9.207 18.668 1.00 . A A . 41 ARG HG3 1 1 1 671 1 1 47 ARG HH11 H 76.556 7.533 19.524 1.00 . A A . 41 ARG HH11 1 1 1 672 1 1 47 ARG HH12 H 75.635 7.946 20.931 1.00 . A A . 41 ARG HH12 1 1 1 673 1 1 47 ARG HH21 H 78.180 9.727 22.441 1.00 . A A . 41 ARG HH21 1 1 1 674 1 1 47 ARG HH22 H 76.543 9.173 22.561 1.00 . A A . 41 ARG HH22 1 1 1 675 1 1 47 ARG N N 82.639 9.061 16.872 1.00 . A A . 41 ARG N 1 1 1 676 1 1 47 ARG NE N 78.685 8.723 20.238 1.00 . A A . 41 ARG NE 1 1 1 677 1 1 47 ARG NH1 N 76.488 7.988 20.412 1.00 . A A . 41 ARG NH1 1 1 1 678 1 1 47 ARG NH2 N 77.406 9.226 22.056 1.00 . A A . 41 ARG NH2 1 1 1 679 1 1 47 ARG O O 82.533 5.900 15.272 1.00 . A A . 41 ARG O 1 1 1 680 1 1 48 ALA C C 83.702 6.717 12.821 1.00 . A A . 42 ALA C 1 1 1 681 1 1 48 ALA CA C 82.383 7.462 12.998 1.00 . A A . 42 ALA CA 1 1 1 682 1 1 48 ALA CB C 82.329 8.643 12.028 1.00 . A A . 42 ALA CB 1 1 1 683 1 1 48 ALA H H 82.077 8.891 14.533 1.00 . A A . 42 ALA H 1 1 1 684 1 1 48 ALA HA H 81.569 6.790 12.771 1.00 . A A . 42 ALA HA 1 1 1 685 1 1 48 ALA HB1 H 82.782 8.360 11.090 1.00 . A A . 42 ALA HB1 1 1 1 686 1 1 48 ALA HB2 H 82.866 9.481 12.450 1.00 . A A . 42 ALA HB2 1 1 1 687 1 1 48 ALA HB3 H 81.300 8.925 11.860 1.00 . A A . 42 ALA HB3 1 1 1 688 1 1 48 ALA N N 82.234 7.938 14.369 1.00 . A A . 42 ALA N 1 1 1 689 1 1 48 ALA O O 84.717 7.076 13.418 1.00 . A A . 42 ALA O 1 1 1 690 1 1 49 ASP C C 85.896 5.672 10.949 1.00 . A A . 43 ASP C 1 1 1 691 1 1 49 ASP CA C 84.867 4.868 11.754 1.00 . A A . 43 ASP CA 1 1 1 692 1 1 49 ASP CB C 84.466 3.611 10.974 1.00 . A A . 43 ASP CB 1 1 1 693 1 1 49 ASP CG C 85.682 2.728 10.713 1.00 . A A . 43 ASP CG 1 1 1 694 1 1 49 ASP H H 82.841 5.447 11.538 1.00 . A A . 43 ASP H 1 1 1 695 1 1 49 ASP HA H 85.273 4.574 12.709 1.00 . A A . 43 ASP HA 1 1 1 696 1 1 49 ASP HB2 H 83.738 3.055 11.546 1.00 . A A . 43 ASP HB2 1 1 1 697 1 1 49 ASP HB3 H 84.029 3.904 10.030 1.00 . A A . 43 ASP HB3 1 1 1 698 1 1 49 ASP N N 83.677 5.676 11.995 1.00 . A A . 43 ASP N 1 1 1 699 1 1 49 ASP O O 85.500 6.446 10.076 1.00 . A A . 43 ASP O 1 1 1 700 1 1 49 ASP OD1 O 86.011 1.936 11.580 1.00 . A A . 43 ASP OD1 1 1 1 701 1 1 49 ASP OD2 O 86.265 2.857 9.649 1.00 . A A . 43 ASP OD2 1 1 1 702 1 1 50 PRO C C 88.325 5.682 8.983 1.00 . A A . 44 PRO C 1 1 1 703 1 1 50 PRO CA C 88.218 6.246 10.397 1.00 . A A . 44 PRO CA 1 1 1 704 1 1 50 PRO CB C 89.521 6.036 11.171 1.00 . A A . 44 PRO CB 1 1 1 705 1 1 50 PRO CD C 87.818 4.707 12.256 1.00 . A A . 44 PRO CD 1 1 1 706 1 1 50 PRO CG C 89.314 4.785 11.951 1.00 . A A . 44 PRO CG 1 1 1 707 1 1 50 PRO HA H 87.989 7.300 10.358 1.00 . A A . 44 PRO HA 1 1 1 708 1 1 50 PRO HB2 H 90.349 5.923 10.486 1.00 . A A . 44 PRO HB2 1 1 1 709 1 1 50 PRO HB3 H 89.696 6.861 11.844 1.00 . A A . 44 PRO HB3 1 1 1 710 1 1 50 PRO HD2 H 87.481 3.683 12.205 1.00 . A A . 44 PRO HD2 1 1 1 711 1 1 50 PRO HD3 H 87.608 5.128 13.226 1.00 . A A . 44 PRO HD3 1 1 1 712 1 1 50 PRO HG2 H 89.625 3.930 11.366 1.00 . A A . 44 PRO HG2 1 1 1 713 1 1 50 PRO HG3 H 89.867 4.826 12.877 1.00 . A A . 44 PRO HG3 1 1 1 714 1 1 50 PRO N N 87.182 5.527 11.203 1.00 . A A . 44 PRO N 1 1 1 715 1 1 50 PRO O O 87.494 4.877 8.564 1.00 . A A . 44 PRO O 1 1 1 716 1 1 51 ALA C C 89.688 4.129 6.844 1.00 . A A . 45 ALA C 1 1 1 717 1 1 51 ALA CA C 89.537 5.646 6.882 1.00 . A A . 45 ALA CA 1 1 1 718 1 1 51 ALA CB C 90.780 6.299 6.275 1.00 . A A . 45 ALA CB 1 1 1 719 1 1 51 ALA H H 89.991 6.741 8.641 1.00 . A A . 45 ALA H 1 1 1 720 1 1 51 ALA HA H 88.674 5.928 6.297 1.00 . A A . 45 ALA HA 1 1 1 721 1 1 51 ALA HB1 H 91.154 5.683 5.470 1.00 . A A . 45 ALA HB1 1 1 1 722 1 1 51 ALA HB2 H 91.542 6.398 7.034 1.00 . A A . 45 ALA HB2 1 1 1 723 1 1 51 ALA HB3 H 90.523 7.275 5.892 1.00 . A A . 45 ALA HB3 1 1 1 724 1 1 51 ALA N N 89.351 6.108 8.253 1.00 . A A . 45 ALA N 1 1 1 725 1 1 51 ALA O O 90.460 3.550 7.609 1.00 . A A . 45 ALA O 1 1 1 726 1 1 52 HIS C C 90.396 1.562 5.445 1.00 . A A . 46 HIS C 1 1 1 727 1 1 52 HIS CA C 88.992 2.038 5.811 1.00 . A A . 46 HIS CA 1 1 1 728 1 1 52 HIS CB C 88.001 1.583 4.740 1.00 . A A . 46 HIS CB 1 1 1 729 1 1 52 HIS CD2 C 85.662 2.769 4.556 1.00 . A A . 46 HIS CD2 1 1 1 730 1 1 52 HIS CE1 C 84.654 1.723 6.162 1.00 . A A . 46 HIS CE1 1 1 1 731 1 1 52 HIS CG C 86.568 1.884 5.085 1.00 . A A . 46 HIS CG 1 1 1 732 1 1 52 HIS H H 88.348 4.006 5.363 1.00 . A A . 46 HIS H 1 1 1 733 1 1 52 HIS HA H 88.709 1.593 6.752 1.00 . A A . 46 HIS HA 1 1 1 734 1 1 52 HIS HB2 H 88.240 2.078 3.811 1.00 . A A . 46 HIS HB2 1 1 1 735 1 1 52 HIS HB3 H 88.113 0.517 4.598 1.00 . A A . 46 HIS HB3 1 1 1 736 1 1 52 HIS HD1 H 86.275 0.531 6.688 1.00 . A A . 46 HIS HD1 1 1 1 737 1 1 52 HIS HD2 H 85.858 3.444 3.735 1.00 . A A . 46 HIS HD2 1 1 1 738 1 1 52 HIS HE1 H 83.904 1.398 6.868 1.00 . A A . 46 HIS HE1 1 1 1 739 1 1 52 HIS N N 88.943 3.491 5.946 1.00 . A A . 46 HIS N 1 1 1 740 1 1 52 HIS ND1 N 85.903 1.229 6.108 1.00 . A A . 46 HIS ND1 1 1 1 741 1 1 52 HIS NE2 N 84.453 2.665 5.239 1.00 . A A . 46 HIS NE2 1 1 1 742 1 1 52 HIS O O 90.843 0.513 5.910 1.00 . A A . 46 HIS O 1 1 1 743 1 1 53 ARG C C 93.494 2.674 4.953 1.00 . A A . 47 ARG C 1 1 1 744 1 1 53 ARG CA C 92.418 1.944 4.155 1.00 . A A . 47 ARG CA 1 1 1 745 1 1 53 ARG CB C 92.573 2.277 2.670 1.00 . A A . 47 ARG CB 1 1 1 746 1 1 53 ARG CD C 91.755 1.752 0.367 1.00 . A A . 47 ARG CD 1 1 1 747 1 1 53 ARG CG C 91.542 1.488 1.859 1.00 . A A . 47 ARG CG 1 1 1 748 1 1 53 ARG CZ C 90.687 1.032 -1.744 1.00 . A A . 47 ARG CZ 1 1 1 749 1 1 53 ARG H H 90.697 3.175 4.296 1.00 . A A . 47 ARG H 1 1 1 750 1 1 53 ARG HA H 92.542 0.880 4.289 1.00 . A A . 47 ARG HA 1 1 1 751 1 1 53 ARG HB2 H 92.416 3.335 2.520 1.00 . A A . 47 ARG HB2 1 1 1 752 1 1 53 ARG HB3 H 93.566 2.008 2.342 1.00 . A A . 47 ARG HB3 1 1 1 753 1 1 53 ARG HD2 H 91.796 2.816 0.194 1.00 . A A . 47 ARG HD2 1 1 1 754 1 1 53 ARG HD3 H 92.689 1.305 0.057 1.00 . A A . 47 ARG HD3 1 1 1 755 1 1 53 ARG HE H 89.850 0.885 0.068 1.00 . A A . 47 ARG HE 1 1 1 756 1 1 53 ARG HG2 H 91.658 0.433 2.061 1.00 . A A . 47 ARG HG2 1 1 1 757 1 1 53 ARG HG3 H 90.548 1.802 2.138 1.00 . A A . 47 ARG HG3 1 1 1 758 1 1 53 ARG HH11 H 92.524 1.796 -2.018 1.00 . A A . 47 ARG HH11 1 1 1 759 1 1 53 ARG HH12 H 91.712 1.271 -3.454 1.00 . A A . 47 ARG HH12 1 1 1 760 1 1 53 ARG HH21 H 88.854 0.229 -1.816 1.00 . A A . 47 ARG HH21 1 1 1 761 1 1 53 ARG HH22 H 89.660 0.396 -3.342 1.00 . A A . 47 ARG HH22 1 1 1 762 1 1 53 ARG N N 91.088 2.332 4.610 1.00 . A A . 47 ARG N 1 1 1 763 1 1 53 ARG NE N 90.655 1.177 -0.411 1.00 . A A . 47 ARG NE 1 1 1 764 1 1 53 ARG NH1 N 91.723 1.396 -2.462 1.00 . A A . 47 ARG NH1 1 1 1 765 1 1 53 ARG NH2 N 89.653 0.512 -2.348 1.00 . A A . 47 ARG NH2 1 1 1 766 1 1 53 ARG O O 93.387 3.874 5.206 1.00 . A A . 47 ARG O 1 1 1 767 1 1 54 SER C C 96.539 3.396 5.246 1.00 . A A . 48 SER C 1 1 1 768 1 1 54 SER CA C 95.621 2.528 6.114 1.00 . A A . 48 SER CA 1 1 1 769 1 1 54 SER CB C 96.419 1.440 6.839 1.00 . A A . 48 SER CB 1 1 1 770 1 1 54 SER H H 94.563 0.987 5.116 1.00 . A A . 48 SER H 1 1 1 771 1 1 54 SER HA H 95.183 3.169 6.865 1.00 . A A . 48 SER HA 1 1 1 772 1 1 54 SER HB2 H 96.592 0.608 6.182 1.00 . A A . 48 SER HB2 1 1 1 773 1 1 54 SER HB3 H 97.368 1.844 7.165 1.00 . A A . 48 SER HB3 1 1 1 774 1 1 54 SER HG H 95.753 1.588 8.616 1.00 . A A . 48 SER HG 1 1 1 775 1 1 54 SER N N 94.531 1.939 5.346 1.00 . A A . 48 SER N 1 1 1 776 1 1 54 SER O O 96.831 4.529 5.633 1.00 . A A . 48 SER O 1 1 1 777 1 1 54 SER OG O 95.667 0.983 7.955 1.00 . A A . 48 SER OG 1 1 1 778 1 1 55 PRO C C 97.227 5.147 2.965 1.00 . A A . 49 PRO C 1 1 1 779 1 1 55 PRO CA C 97.844 3.770 3.199 1.00 . A A . 49 PRO CA 1 1 1 780 1 1 55 PRO CB C 97.900 2.984 1.887 1.00 . A A . 49 PRO CB 1 1 1 781 1 1 55 PRO CD C 96.850 1.561 3.556 1.00 . A A . 49 PRO CD 1 1 1 782 1 1 55 PRO CG C 97.647 1.562 2.251 1.00 . A A . 49 PRO CG 1 1 1 783 1 1 55 PRO HA H 98.840 3.872 3.601 1.00 . A A . 49 PRO HA 1 1 1 784 1 1 55 PRO HB2 H 97.139 3.338 1.204 1.00 . A A . 49 PRO HB2 1 1 1 785 1 1 55 PRO HB3 H 98.878 3.076 1.439 1.00 . A A . 49 PRO HB3 1 1 1 786 1 1 55 PRO HD2 H 95.810 1.341 3.358 1.00 . A A . 49 PRO HD2 1 1 1 787 1 1 55 PRO HD3 H 97.268 0.838 4.235 1.00 . A A . 49 PRO HD3 1 1 1 788 1 1 55 PRO HG2 H 97.080 1.080 1.467 1.00 . A A . 49 PRO HG2 1 1 1 789 1 1 55 PRO HG3 H 98.582 1.046 2.403 1.00 . A A . 49 PRO HG3 1 1 1 790 1 1 55 PRO N N 97.005 2.923 4.105 1.00 . A A . 49 PRO N 1 1 1 791 1 1 55 PRO O O 96.057 5.255 2.596 1.00 . A A . 49 PRO O 1 1 1 792 1 1 56 VAL C C 97.808 7.981 1.527 1.00 . A A . 50 VAL C 1 1 1 793 1 1 56 VAL CA C 97.527 7.555 2.973 1.00 . A A . 50 VAL CA 1 1 1 794 1 1 56 VAL CB C 98.229 8.519 3.939 1.00 . A A . 50 VAL CB 1 1 1 795 1 1 56 VAL CG1 C 97.655 9.929 3.772 1.00 . A A . 50 VAL CG1 1 1 1 796 1 1 56 VAL CG2 C 98.009 8.060 5.382 1.00 . A A . 50 VAL CG2 1 1 1 797 1 1 56 VAL H H 98.942 6.054 3.468 1.00 . A A . 50 VAL H 1 1 1 798 1 1 56 VAL HA H 96.470 7.563 3.180 1.00 . A A . 50 VAL HA 1 1 1 799 1 1 56 VAL HB H 99.287 8.535 3.721 1.00 . A A . 50 VAL HB 1 1 1 800 1 1 56 VAL HG11 H 96.578 9.891 3.850 1.00 . A A . 50 VAL HG11 1 1 1 801 1 1 56 VAL HG12 H 97.932 10.318 2.803 1.00 . A A . 50 VAL HG12 1 1 1 802 1 1 56 VAL HG13 H 98.049 10.572 4.544 1.00 . A A . 50 VAL HG13 1 1 1 803 1 1 56 VAL HG21 H 98.261 7.013 5.470 1.00 . A A . 50 VAL HG21 1 1 1 804 1 1 56 VAL HG22 H 96.974 8.204 5.651 1.00 . A A . 50 VAL HG22 1 1 1 805 1 1 56 VAL HG23 H 98.637 8.638 6.044 1.00 . A A . 50 VAL HG23 1 1 1 806 1 1 56 VAL N N 98.015 6.195 3.181 1.00 . A A . 50 VAL N 1 1 1 807 1 1 56 VAL O O 98.941 7.810 1.072 1.00 . A A . 50 VAL O 1 1 1 808 1 1 57 PRO C C 98.382 9.790 -0.754 1.00 . A A . 51 PRO C 1 1 1 809 1 1 57 PRO CA C 97.111 8.960 -0.611 1.00 . A A . 51 PRO CA 1 1 1 810 1 1 57 PRO CB C 95.879 9.781 -1.005 1.00 . A A . 51 PRO CB 1 1 1 811 1 1 57 PRO CD C 95.506 8.955 1.235 1.00 . A A . 51 PRO CD 1 1 1 812 1 1 57 PRO CG C 94.806 9.363 -0.059 1.00 . A A . 51 PRO CG 1 1 1 813 1 1 57 PRO HA H 97.170 8.079 -1.231 1.00 . A A . 51 PRO HA 1 1 1 814 1 1 57 PRO HB2 H 96.085 10.837 -0.900 1.00 . A A . 51 PRO HB2 1 1 1 815 1 1 57 PRO HB3 H 95.584 9.553 -2.017 1.00 . A A . 51 PRO HB3 1 1 1 816 1 1 57 PRO HD2 H 95.540 9.787 1.925 1.00 . A A . 51 PRO HD2 1 1 1 817 1 1 57 PRO HD3 H 95.009 8.109 1.684 1.00 . A A . 51 PRO HD3 1 1 1 818 1 1 57 PRO HG2 H 94.131 10.189 0.120 1.00 . A A . 51 PRO HG2 1 1 1 819 1 1 57 PRO HG3 H 94.266 8.518 -0.457 1.00 . A A . 51 PRO HG3 1 1 1 820 1 1 57 PRO N N 96.868 8.571 0.813 1.00 . A A . 51 PRO N 1 1 1 821 1 1 57 PRO O O 98.820 10.437 0.198 1.00 . A A . 51 PRO O 1 1 1 822 1 1 58 LEU C C 99.968 12.006 -2.031 1.00 . A A . 52 LEU C 1 1 1 823 1 1 58 LEU CA C 100.208 10.502 -2.182 1.00 . A A . 52 LEU CA 1 1 1 824 1 1 58 LEU CB C 100.729 10.209 -3.591 1.00 . A A . 52 LEU CB 1 1 1 825 1 1 58 LEU CD1 C 101.381 8.380 -5.162 1.00 . A A . 52 LEU CD1 1 1 1 826 1 1 58 LEU CD2 C 102.399 8.492 -2.884 1.00 . A A . 52 LEU CD2 1 1 1 827 1 1 58 LEU CG C 101.125 8.735 -3.696 1.00 . A A . 52 LEU CG 1 1 1 828 1 1 58 LEU H H 98.570 9.250 -2.673 1.00 . A A . 52 LEU H 1 1 1 829 1 1 58 LEU HA H 100.945 10.182 -1.462 1.00 . A A . 52 LEU HA 1 1 1 830 1 1 58 LEU HB2 H 99.955 10.426 -4.313 1.00 . A A . 52 LEU HB2 1 1 1 831 1 1 58 LEU HB3 H 101.592 10.826 -3.792 1.00 . A A . 52 LEU HB3 1 1 1 832 1 1 58 LEU HD11 H 100.444 8.150 -5.646 1.00 . A A . 52 LEU HD11 1 1 1 833 1 1 58 LEU HD12 H 102.034 7.522 -5.216 1.00 . A A . 52 LEU HD12 1 1 1 834 1 1 58 LEU HD13 H 101.847 9.218 -5.659 1.00 . A A . 52 LEU HD13 1 1 1 835 1 1 58 LEU HD21 H 102.160 8.491 -1.831 1.00 . A A . 52 LEU HD21 1 1 1 836 1 1 58 LEU HD22 H 103.113 9.274 -3.090 1.00 . A A . 52 LEU HD22 1 1 1 837 1 1 58 LEU HD23 H 102.823 7.536 -3.157 1.00 . A A . 52 LEU HD23 1 1 1 838 1 1 58 LEU HG H 100.326 8.119 -3.311 1.00 . A A . 52 LEU HG 1 1 1 839 1 1 58 LEU N N 98.971 9.768 -1.945 1.00 . A A . 52 LEU N 1 1 1 840 1 1 58 LEU O O 98.851 12.468 -2.268 1.00 . A A . 52 LEU O 1 1 1 841 1 1 59 PRO C C 100.705 14.947 -2.853 1.00 . A A . 53 PRO C 1 1 1 842 1 1 59 PRO CA C 100.790 14.253 -1.498 1.00 . A A . 53 PRO CA 1 1 1 843 1 1 59 PRO CB C 102.032 14.704 -0.729 1.00 . A A . 53 PRO CB 1 1 1 844 1 1 59 PRO CD C 102.354 12.379 -1.327 1.00 . A A . 53 PRO CD 1 1 1 845 1 1 59 PRO CG C 103.081 13.696 -1.049 1.00 . A A . 53 PRO CG 1 1 1 846 1 1 59 PRO HA H 99.908 14.465 -0.914 1.00 . A A . 53 PRO HA 1 1 1 847 1 1 59 PRO HB2 H 102.337 15.688 -1.059 1.00 . A A . 53 PRO HB2 1 1 1 848 1 1 59 PRO HB3 H 101.838 14.706 0.333 1.00 . A A . 53 PRO HB3 1 1 1 849 1 1 59 PRO HD2 H 102.809 11.871 -2.166 1.00 . A A . 53 PRO HD2 1 1 1 850 1 1 59 PRO HD3 H 102.363 11.750 -0.451 1.00 . A A . 53 PRO HD3 1 1 1 851 1 1 59 PRO HG2 H 103.638 14.009 -1.921 1.00 . A A . 53 PRO HG2 1 1 1 852 1 1 59 PRO HG3 H 103.743 13.569 -0.207 1.00 . A A . 53 PRO HG3 1 1 1 853 1 1 59 PRO N N 100.966 12.777 -1.648 1.00 . A A . 53 PRO N 1 1 1 854 1 1 59 PRO O O 101.213 14.433 -3.853 1.00 . A A . 53 PRO O 1 1 1 855 1 1 60 SER C C 101.242 17.056 -4.843 1.00 . A A . 54 SER C 1 1 1 856 1 1 60 SER CA C 99.901 16.865 -4.121 1.00 . A A . 54 SER CA 1 1 1 857 1 1 60 SER CB C 99.292 18.236 -3.823 1.00 . A A . 54 SER CB 1 1 1 858 1 1 60 SER H H 99.800 16.534 -2.028 1.00 . A A . 54 SER H 1 1 1 859 1 1 60 SER HA H 99.207 16.303 -4.723 1.00 . A A . 54 SER HA 1 1 1 860 1 1 60 SER HB2 H 100.051 18.896 -3.438 1.00 . A A . 54 SER HB2 1 1 1 861 1 1 60 SER HB3 H 98.887 18.652 -4.736 1.00 . A A . 54 SER HB3 1 1 1 862 1 1 60 SER HG H 97.615 17.581 -3.207 1.00 . A A . 54 SER HG 1 1 1 863 1 1 60 SER N N 100.107 16.139 -2.871 1.00 . A A . 54 SER N 1 1 1 864 1 1 60 SER O O 102.140 17.682 -4.276 1.00 . A A . 54 SER O 1 1 1 865 1 1 60 SER OG O 98.267 18.089 -2.850 1.00 . A A . 54 SER OG 1 1 1 866 1 1 61 PRO C C 103.187 17.855 -7.287 1.00 . A A . 55 PRO C 1 1 1 867 1 1 61 PRO CA C 102.764 16.522 -6.683 1.00 . A A . 55 PRO CA 1 1 1 868 1 1 61 PRO CB C 102.619 15.464 -7.775 1.00 . A A . 55 PRO CB 1 1 1 869 1 1 61 PRO CD C 100.397 16.039 -6.989 1.00 . A A . 55 PRO CD 1 1 1 870 1 1 61 PRO CG C 101.192 15.536 -8.197 1.00 . A A . 55 PRO CG 1 1 1 871 1 1 61 PRO HA H 103.499 16.191 -5.966 1.00 . A A . 55 PRO HA 1 1 1 872 1 1 61 PRO HB2 H 103.274 15.693 -8.605 1.00 . A A . 55 PRO HB2 1 1 1 873 1 1 61 PRO HB3 H 102.835 14.484 -7.382 1.00 . A A . 55 PRO HB3 1 1 1 874 1 1 61 PRO HD2 H 99.719 16.825 -7.289 1.00 . A A . 55 PRO HD2 1 1 1 875 1 1 61 PRO HD3 H 99.855 15.226 -6.529 1.00 . A A . 55 PRO HD3 1 1 1 876 1 1 61 PRO HG2 H 101.090 16.223 -9.026 1.00 . A A . 55 PRO HG2 1 1 1 877 1 1 61 PRO HG3 H 100.836 14.557 -8.478 1.00 . A A . 55 PRO HG3 1 1 1 878 1 1 61 PRO N N 101.415 16.559 -6.051 1.00 . A A . 55 PRO N 1 1 1 879 1 1 61 PRO O O 102.525 18.382 -8.182 1.00 . A A . 55 PRO O 1 1 1 880 1 1 62 THR C C 105.722 18.929 -8.651 1.00 . A A . 56 THR C 1 1 1 881 1 1 62 THR CA C 104.948 19.504 -7.473 1.00 . A A . 56 THR CA 1 1 1 882 1 1 62 THR CB C 105.902 20.237 -6.525 1.00 . A A . 56 THR CB 1 1 1 883 1 1 62 THR CG2 C 105.142 20.710 -5.284 1.00 . A A . 56 THR CG2 1 1 1 884 1 1 62 THR H H 104.673 18.047 -5.957 1.00 . A A . 56 THR H 1 1 1 885 1 1 62 THR HA H 104.200 20.193 -7.837 1.00 . A A . 56 THR HA 1 1 1 886 1 1 62 THR HB H 106.321 21.094 -7.032 1.00 . A A . 56 THR HB 1 1 1 887 1 1 62 THR HG1 H 107.642 19.489 -6.700 1.00 . A A . 56 THR HG1 1 1 1 888 1 1 62 THR HG21 H 104.643 19.868 -4.826 1.00 . A A . 56 THR HG21 1 1 1 889 1 1 62 THR HG22 H 104.410 21.451 -5.570 1.00 . A A . 56 THR HG22 1 1 1 890 1 1 62 THR HG23 H 105.837 21.143 -4.580 1.00 . A A . 56 THR HG23 1 1 1 891 1 1 62 THR N N 104.294 18.396 -6.790 1.00 . A A . 56 THR N 1 1 1 892 1 1 62 THR O O 106.069 17.745 -8.638 1.00 . A A . 56 THR O 1 1 1 893 1 1 62 THR OG1 O 106.951 19.360 -6.139 1.00 . A A . 56 THR OG1 1 1 1 894 1 1 63 SER C C 107.913 18.465 -10.574 1.00 . A A . 57 SER C 1 1 1 895 1 1 63 SER CA C 106.622 19.221 -10.880 1.00 . A A . 57 SER CA 1 1 1 896 1 1 63 SER CB C 106.917 20.364 -11.852 1.00 . A A . 57 SER CB 1 1 1 897 1 1 63 SER H H 105.841 20.709 -9.575 1.00 . A A . 57 SER H 1 1 1 898 1 1 63 SER HA H 105.923 18.543 -11.346 1.00 . A A . 57 SER HA 1 1 1 899 1 1 63 SER HB2 H 106.014 20.918 -12.049 1.00 . A A . 57 SER HB2 1 1 1 900 1 1 63 SER HB3 H 107.652 21.026 -11.413 1.00 . A A . 57 SER HB3 1 1 1 901 1 1 63 SER HG H 106.724 19.806 -13.660 1.00 . A A . 57 SER HG 1 1 1 902 1 1 63 SER N N 106.023 19.749 -9.657 1.00 . A A . 57 SER N 1 1 1 903 1 1 63 SER O O 108.824 18.994 -9.938 1.00 . A A . 57 SER O 1 1 1 904 1 1 63 SER OG O 107.405 19.824 -13.073 1.00 . A A . 57 SER OG 1 1 1 905 1 1 64 ASN C C 109.589 16.124 -9.495 1.00 . A A . 58 ASN C 1 1 1 906 1 1 64 ASN CA C 109.176 16.406 -10.940 1.00 . A A . 58 ASN CA 1 1 1 907 1 1 64 ASN CB C 110.331 17.105 -11.663 1.00 . A A . 58 ASN CB 1 1 1 908 1 1 64 ASN CG C 109.991 17.301 -13.138 1.00 . A A . 58 ASN CG 1 1 1 909 1 1 64 ASN H H 107.167 16.830 -11.444 1.00 . A A . 58 ASN H 1 1 1 910 1 1 64 ASN HA H 108.992 15.464 -11.432 1.00 . A A . 58 ASN HA 1 1 1 911 1 1 64 ASN HB2 H 110.511 18.067 -11.206 1.00 . A A . 58 ASN HB2 1 1 1 912 1 1 64 ASN HB3 H 111.221 16.499 -11.581 1.00 . A A . 58 ASN HB3 1 1 1 913 1 1 64 ASN HD21 H 111.268 18.803 -13.380 1.00 . A A . 58 ASN HD21 1 1 1 914 1 1 64 ASN HD22 H 110.389 18.368 -14.765 1.00 . A A . 58 ASN HD22 1 1 1 915 1 1 64 ASN N N 107.967 17.217 -11.032 1.00 . A A . 58 ASN N 1 1 1 916 1 1 64 ASN ND2 N 110.599 18.235 -13.817 1.00 . A A . 58 ASN ND2 1 1 1 917 1 1 64 ASN O O 110.763 15.849 -9.247 1.00 . A A . 58 ASN O 1 1 1 918 1 1 64 ASN OD1 O 109.154 16.585 -13.687 1.00 . A A . 58 ASN OD1 1 1 1 919 1 1 65 LYS C C 107.790 15.536 -6.300 1.00 . A A . 59 LYS C 1 1 1 920 1 1 65 LYS CA C 109.001 15.941 -7.144 1.00 . A A . 59 LYS CA 1 1 1 921 1 1 65 LYS CB C 109.626 17.211 -6.561 1.00 . A A . 59 LYS CB 1 1 1 922 1 1 65 LYS CD C 110.697 18.230 -4.545 1.00 . A A . 59 LYS CD 1 1 1 923 1 1 65 LYS CE C 111.351 17.932 -3.195 1.00 . A A . 59 LYS CE 1 1 1 924 1 1 65 LYS CG C 110.153 16.935 -5.149 1.00 . A A . 59 LYS CG 1 1 1 925 1 1 65 LYS H H 107.724 16.390 -8.785 1.00 . A A . 59 LYS H 1 1 1 926 1 1 65 LYS HA H 109.736 15.151 -7.103 1.00 . A A . 59 LYS HA 1 1 1 927 1 1 65 LYS HB2 H 110.443 17.531 -7.192 1.00 . A A . 59 LYS HB2 1 1 1 928 1 1 65 LYS HB3 H 108.881 17.990 -6.516 1.00 . A A . 59 LYS HB3 1 1 1 929 1 1 65 LYS HD2 H 111.429 18.659 -5.215 1.00 . A A . 59 LYS HD2 1 1 1 930 1 1 65 LYS HD3 H 109.886 18.930 -4.402 1.00 . A A . 59 LYS HD3 1 1 1 931 1 1 65 LYS HE2 H 111.890 16.998 -3.254 1.00 . A A . 59 LYS HE2 1 1 1 932 1 1 65 LYS HE3 H 112.037 18.728 -2.944 1.00 . A A . 59 LYS HE3 1 1 1 933 1 1 65 LYS HG2 H 109.349 16.558 -4.533 1.00 . A A . 59 LYS HG2 1 1 1 934 1 1 65 LYS HG3 H 110.945 16.203 -5.196 1.00 . A A . 59 LYS HG3 1 1 1 935 1 1 65 LYS HZ1 H 109.698 17.007 -2.331 1.00 . A A . 59 LYS HZ1 1 1 1 936 1 1 65 LYS HZ2 H 109.716 18.697 -2.157 1.00 . A A . 59 LYS HZ2 1 1 1 937 1 1 65 LYS HZ3 H 110.747 17.730 -1.212 1.00 . A A . 59 LYS HZ3 1 1 1 938 1 1 65 LYS N N 108.649 16.174 -8.546 1.00 . A A . 59 LYS N 1 1 1 939 1 1 65 LYS NZ N 110.299 17.834 -2.145 1.00 . A A . 59 LYS NZ 1 1 1 940 1 1 65 LYS O O 106.687 16.051 -6.485 1.00 . A A . 59 LYS O 1 1 1 941 1 1 66 GLN C C 107.648 13.830 -3.063 1.00 . A A . 60 GLN C 1 1 1 942 1 1 66 GLN CA C 107.000 14.251 -4.378 1.00 . A A . 60 GLN CA 1 1 1 943 1 1 66 GLN CB C 106.111 13.102 -4.861 1.00 . A A . 60 GLN CB 1 1 1 944 1 1 66 GLN CD C 104.242 12.465 -6.388 1.00 . A A . 60 GLN CD 1 1 1 945 1 1 66 GLN CG C 105.256 13.553 -6.044 1.00 . A A . 60 GLN CG 1 1 1 946 1 1 66 GLN H H 108.891 14.171 -5.336 1.00 . A A . 60 GLN H 1 1 1 947 1 1 66 GLN HA H 106.378 15.115 -4.194 1.00 . A A . 60 GLN HA 1 1 1 948 1 1 66 GLN HB2 H 106.733 12.274 -5.165 1.00 . A A . 60 GLN HB2 1 1 1 949 1 1 66 GLN HB3 H 105.465 12.787 -4.055 1.00 . A A . 60 GLN HB3 1 1 1 950 1 1 66 GLN HE21 H 102.747 13.288 -5.352 1.00 . A A . 60 GLN HE21 1 1 1 951 1 1 66 GLN HE22 H 102.374 11.837 -6.149 1.00 . A A . 60 GLN HE22 1 1 1 952 1 1 66 GLN HG2 H 104.738 14.466 -5.790 1.00 . A A . 60 GLN HG2 1 1 1 953 1 1 66 GLN HG3 H 105.897 13.724 -6.896 1.00 . A A . 60 GLN HG3 1 1 1 954 1 1 66 GLN N N 108.015 14.609 -5.369 1.00 . A A . 60 GLN N 1 1 1 955 1 1 66 GLN NE2 N 103.021 12.538 -5.923 1.00 . A A . 60 GLN NE2 1 1 1 956 1 1 66 GLN O O 108.773 13.334 -3.044 1.00 . A A . 60 GLN O 1 1 1 957 1 1 66 GLN OE1 O 104.575 11.510 -7.090 1.00 . A A . 60 GLN OE1 1 1 1 958 1 1 67 ASP C C 106.702 12.187 -0.371 1.00 . A A . 61 ASP C 1 1 1 959 1 1 67 ASP CA C 107.374 13.524 -0.669 1.00 . A A . 61 ASP CA 1 1 1 960 1 1 67 ASP CB C 107.019 14.529 0.430 1.00 . A A . 61 ASP CB 1 1 1 961 1 1 67 ASP CG C 107.717 15.864 0.185 1.00 . A A . 61 ASP CG 1 1 1 962 1 1 67 ASP H H 106.069 14.494 -2.028 1.00 . A A . 61 ASP H 1 1 1 963 1 1 67 ASP HA H 108.445 13.387 -0.692 1.00 . A A . 61 ASP HA 1 1 1 964 1 1 67 ASP HB2 H 105.950 14.683 0.438 1.00 . A A . 61 ASP HB2 1 1 1 965 1 1 67 ASP HB3 H 107.330 14.135 1.386 1.00 . A A . 61 ASP HB3 1 1 1 966 1 1 67 ASP N N 106.922 14.017 -1.965 1.00 . A A . 61 ASP N 1 1 1 967 1 1 67 ASP O O 105.479 12.073 -0.466 1.00 . A A . 61 ASP O 1 1 1 968 1 1 67 ASP OD1 O 108.800 15.857 -0.377 1.00 . A A . 61 ASP OD1 1 1 1 969 1 1 67 ASP OD2 O 107.156 16.879 0.564 1.00 . A A . 61 ASP OD2 1 1 1 970 1 1 68 ILE C C 107.425 9.321 1.616 1.00 . A A . 62 ILE C 1 1 1 971 1 1 68 ILE CA C 106.932 9.848 0.269 1.00 . A A . 62 ILE CA 1 1 1 972 1 1 68 ILE CB C 107.298 8.877 -0.862 1.00 . A A . 62 ILE CB 1 1 1 973 1 1 68 ILE CD1 C 106.460 6.748 -1.924 1.00 . A A . 62 ILE CD1 1 1 1 974 1 1 68 ILE CG1 C 106.612 7.528 -0.613 1.00 . A A . 62 ILE CG1 1 1 1 975 1 1 68 ILE CG2 C 108.815 8.676 -0.929 1.00 . A A . 62 ILE CG2 1 1 1 976 1 1 68 ILE H H 108.458 11.319 0.074 1.00 . A A . 62 ILE H 1 1 1 977 1 1 68 ILE HA H 105.854 9.921 0.315 1.00 . A A . 62 ILE HA 1 1 1 978 1 1 68 ILE HB H 106.953 9.283 -1.802 1.00 . A A . 62 ILE HB 1 1 1 979 1 1 68 ILE HD11 H 107.183 7.088 -2.651 1.00 . A A . 62 ILE HD11 1 1 1 980 1 1 68 ILE HD12 H 105.463 6.896 -2.312 1.00 . A A . 62 ILE HD12 1 1 1 981 1 1 68 ILE HD13 H 106.616 5.698 -1.730 1.00 . A A . 62 ILE HD13 1 1 1 982 1 1 68 ILE HG12 H 107.205 6.952 0.079 1.00 . A A . 62 ILE HG12 1 1 1 983 1 1 68 ILE HG13 H 105.635 7.701 -0.188 1.00 . A A . 62 ILE HG13 1 1 1 984 1 1 68 ILE HG21 H 109.130 8.039 -0.115 1.00 . A A . 62 ILE HG21 1 1 1 985 1 1 68 ILE HG22 H 109.309 9.633 -0.850 1.00 . A A . 62 ILE HG22 1 1 1 986 1 1 68 ILE HG23 H 109.075 8.213 -1.869 1.00 . A A . 62 ILE HG23 1 1 1 987 1 1 68 ILE N N 107.489 11.175 -0.010 1.00 . A A . 62 ILE N 1 1 1 988 1 1 68 ILE O O 108.519 9.659 2.064 1.00 . A A . 62 ILE O 1 1 1 989 1 1 69 SER C C 106.376 6.579 3.813 1.00 . A A . 63 SER C 1 1 1 990 1 1 69 SER CA C 106.953 7.971 3.576 1.00 . A A . 63 SER CA 1 1 1 991 1 1 69 SER CB C 106.422 8.929 4.644 1.00 . A A . 63 SER CB 1 1 1 992 1 1 69 SER H H 105.793 8.172 1.811 1.00 . A A . 63 SER H 1 1 1 993 1 1 69 SER HA H 108.028 7.921 3.664 1.00 . A A . 63 SER HA 1 1 1 994 1 1 69 SER HB2 H 106.806 8.645 5.610 1.00 . A A . 63 SER HB2 1 1 1 995 1 1 69 SER HB3 H 106.746 9.935 4.414 1.00 . A A . 63 SER HB3 1 1 1 996 1 1 69 SER HG H 104.769 8.020 4.888 1.00 . A A . 63 SER HG 1 1 1 997 1 1 69 SER N N 106.615 8.475 2.250 1.00 . A A . 63 SER N 1 1 1 998 1 1 69 SER O O 105.529 6.093 3.058 1.00 . A A . 63 SER O 1 1 1 999 1 1 69 SER OG O 105.003 8.861 4.669 1.00 . A A . 63 SER OG 1 1 1 1000 1 1 70 GLU C C 104.814 4.647 5.426 1.00 . A A . 64 GLU C 1 1 1 1001 1 1 70 GLU CA C 106.333 4.627 5.259 1.00 . A A . 64 GLU CA 1 1 1 1002 1 1 70 GLU CB C 106.988 4.173 6.566 1.00 . A A . 64 GLU CB 1 1 1 1003 1 1 70 GLU CD C 107.437 4.845 8.975 1.00 . A A . 64 GLU CD 1 1 1 1004 1 1 70 GLU CG C 106.711 5.199 7.672 1.00 . A A . 64 GLU CG 1 1 1 1005 1 1 70 GLU H H 107.544 6.353 5.420 1.00 . A A . 64 GLU H 1 1 1 1006 1 1 70 GLU HA H 106.590 3.921 4.482 1.00 . A A . 64 GLU HA 1 1 1 1007 1 1 70 GLU HB2 H 106.587 3.214 6.856 1.00 . A A . 64 GLU HB2 1 1 1 1008 1 1 70 GLU HB3 H 108.053 4.091 6.423 1.00 . A A . 64 GLU HB3 1 1 1 1009 1 1 70 GLU HG2 H 107.048 6.168 7.337 1.00 . A A . 64 GLU HG2 1 1 1 1010 1 1 70 GLU HG3 H 105.648 5.239 7.858 1.00 . A A . 64 GLU HG3 1 1 1 1011 1 1 70 GLU N N 106.837 5.941 4.883 1.00 . A A . 64 GLU N 1 1 1 1012 1 1 70 GLU O O 104.139 3.676 5.091 1.00 . A A . 64 GLU O 1 1 1 1013 1 1 70 GLU OE1 O 108.015 3.771 9.066 1.00 . A A . 64 GLU OE1 1 1 1 1014 1 1 70 GLU OE2 O 107.398 5.664 9.878 1.00 . A A . 64 GLU OE2 1 1 1 1015 1 1 71 ALA C C 102.083 5.676 4.803 1.00 . A A . 65 ALA C 1 1 1 1016 1 1 71 ALA CA C 102.832 5.869 6.119 1.00 . A A . 65 ALA CA 1 1 1 1017 1 1 71 ALA CB C 102.491 7.238 6.707 1.00 . A A . 65 ALA CB 1 1 1 1018 1 1 71 ALA H H 104.850 6.520 6.140 1.00 . A A . 65 ALA H 1 1 1 1019 1 1 71 ALA HA H 102.520 5.104 6.814 1.00 . A A . 65 ALA HA 1 1 1 1020 1 1 71 ALA HB1 H 101.471 7.493 6.458 1.00 . A A . 65 ALA HB1 1 1 1 1021 1 1 71 ALA HB2 H 103.158 7.983 6.298 1.00 . A A . 65 ALA HB2 1 1 1 1022 1 1 71 ALA HB3 H 102.601 7.206 7.781 1.00 . A A . 65 ALA HB3 1 1 1 1023 1 1 71 ALA N N 104.272 5.761 5.914 1.00 . A A . 65 ALA N 1 1 1 1024 1 1 71 ALA O O 101.036 5.029 4.766 1.00 . A A . 65 ALA O 1 1 1 1025 1 1 72 ASN C C 101.962 4.700 1.916 1.00 . A A . 66 ASN C 1 1 1 1026 1 1 72 ASN CA C 101.973 6.139 2.421 1.00 . A A . 66 ASN CA 1 1 1 1027 1 1 72 ASN CB C 102.710 7.011 1.402 1.00 . A A . 66 ASN CB 1 1 1 1028 1 1 72 ASN CG C 102.747 8.459 1.877 1.00 . A A . 66 ASN CG 1 1 1 1029 1 1 72 ASN H H 103.467 6.728 3.808 1.00 . A A . 66 ASN H 1 1 1 1030 1 1 72 ASN HA H 100.956 6.489 2.507 1.00 . A A . 66 ASN HA 1 1 1 1031 1 1 72 ASN HB2 H 103.721 6.647 1.277 1.00 . A A . 66 ASN HB2 1 1 1 1032 1 1 72 ASN HB3 H 102.193 6.961 0.455 1.00 . A A . 66 ASN HB3 1 1 1 1033 1 1 72 ASN HD21 H 100.823 8.772 1.515 1.00 . A A . 66 ASN HD21 1 1 1 1034 1 1 72 ASN HD22 H 101.667 10.103 2.146 1.00 . A A . 66 ASN HD22 1 1 1 1035 1 1 72 ASN N N 102.622 6.238 3.725 1.00 . A A . 66 ASN N 1 1 1 1036 1 1 72 ASN ND2 N 101.655 9.171 1.843 1.00 . A A . 66 ASN ND2 1 1 1 1037 1 1 72 ASN O O 100.937 4.201 1.451 1.00 . A A . 66 ASN O 1 1 1 1038 1 1 72 ASN OD1 O 103.799 8.957 2.279 1.00 . A A . 66 ASN OD1 1 1 1 1039 1 1 73 LEU C C 102.855 1.573 2.407 1.00 . A A . 67 LEU C 1 1 1 1040 1 1 73 LEU CA C 103.262 2.698 1.446 1.00 . A A . 67 LEU CA 1 1 1 1041 1 1 73 LEU CB C 104.719 2.508 0.996 1.00 . A A . 67 LEU CB 1 1 1 1042 1 1 73 LEU CD1 C 104.542 4.494 -0.564 1.00 . A A . 67 LEU CD1 1 1 1 1043 1 1 73 LEU CD2 C 106.393 2.850 -0.826 1.00 . A A . 67 LEU CD2 1 1 1 1044 1 1 73 LEU CG C 104.922 3.014 -0.442 1.00 . A A . 67 LEU CG 1 1 1 1045 1 1 73 LEU H H 103.878 4.474 2.441 1.00 . A A . 67 LEU H 1 1 1 1046 1 1 73 LEU HA H 102.628 2.630 0.574 1.00 . A A . 67 LEU HA 1 1 1 1047 1 1 73 LEU HB2 H 105.368 3.059 1.660 1.00 . A A . 67 LEU HB2 1 1 1 1048 1 1 73 LEU HB3 H 104.975 1.459 1.040 1.00 . A A . 67 LEU HB3 1 1 1 1049 1 1 73 LEU HD11 H 103.498 4.620 -0.321 1.00 . A A . 67 LEU HD11 1 1 1 1050 1 1 73 LEU HD12 H 104.715 4.824 -1.577 1.00 . A A . 67 LEU HD12 1 1 1 1051 1 1 73 LEU HD13 H 105.144 5.080 0.114 1.00 . A A . 67 LEU HD13 1 1 1 1052 1 1 73 LEU HD21 H 106.777 1.934 -0.402 1.00 . A A . 67 LEU HD21 1 1 1 1053 1 1 73 LEU HD22 H 106.959 3.688 -0.445 1.00 . A A . 67 LEU HD22 1 1 1 1054 1 1 73 LEU HD23 H 106.483 2.815 -1.902 1.00 . A A . 67 LEU HD23 1 1 1 1055 1 1 73 LEU HG H 104.311 2.432 -1.115 1.00 . A A . 67 LEU HG 1 1 1 1056 1 1 73 LEU N N 103.110 4.039 2.013 1.00 . A A . 67 LEU N 1 1 1 1057 1 1 73 LEU O O 102.783 0.416 1.994 1.00 . A A . 67 LEU O 1 1 1 1058 1 1 74 ALA C C 103.322 -0.136 4.834 1.00 . A A . 68 ALA C 1 1 1 1059 1 1 74 ALA CA C 102.180 0.873 4.641 1.00 . A A . 68 ALA CA 1 1 1 1060 1 1 74 ALA CB C 100.886 0.199 4.157 1.00 . A A . 68 ALA CB 1 1 1 1061 1 1 74 ALA H H 102.710 2.812 3.975 1.00 . A A . 68 ALA H 1 1 1 1062 1 1 74 ALA HA H 101.986 1.357 5.587 1.00 . A A . 68 ALA HA 1 1 1 1063 1 1 74 ALA HB1 H 101.121 -0.753 3.706 1.00 . A A . 68 ALA HB1 1 1 1 1064 1 1 74 ALA HB2 H 100.401 0.832 3.429 1.00 . A A . 68 ALA HB2 1 1 1 1065 1 1 74 ALA HB3 H 100.224 0.045 4.997 1.00 . A A . 68 ALA HB3 1 1 1 1066 1 1 74 ALA N N 102.589 1.891 3.675 1.00 . A A . 68 ALA N 1 1 1 1067 1 1 74 ALA O O 104.481 0.210 4.612 1.00 . A A . 68 ALA O 1 1 1 1068 1 1 75 TYR C C 104.975 -2.584 4.256 1.00 . A A . 69 TYR C 1 1 1 1069 1 1 75 TYR CA C 104.063 -2.371 5.472 1.00 . A A . 69 TYR CA 1 1 1 1070 1 1 75 TYR CB C 103.417 -3.700 5.865 1.00 . A A . 69 TYR CB 1 1 1 1071 1 1 75 TYR CD1 C 103.215 -3.642 8.377 1.00 . A A . 69 TYR CD1 1 1 1 1072 1 1 75 TYR CD2 C 101.197 -3.500 7.041 1.00 . A A . 69 TYR CD2 1 1 1 1073 1 1 75 TYR CE1 C 102.448 -3.558 9.545 1.00 . A A . 69 TYR CE1 1 1 1 1074 1 1 75 TYR CE2 C 100.429 -3.415 8.209 1.00 . A A . 69 TYR CE2 1 1 1 1075 1 1 75 TYR CG C 102.590 -3.613 7.125 1.00 . A A . 69 TYR CG 1 1 1 1076 1 1 75 TYR CZ C 101.055 -3.444 9.461 1.00 . A A . 69 TYR CZ 1 1 1 1077 1 1 75 TYR H H 102.079 -1.635 5.304 1.00 . A A . 69 TYR H 1 1 1 1078 1 1 75 TYR HA H 104.669 -2.030 6.299 1.00 . A A . 69 TYR HA 1 1 1 1079 1 1 75 TYR HB2 H 102.780 -4.028 5.059 1.00 . A A . 69 TYR HB2 1 1 1 1080 1 1 75 TYR HB3 H 104.198 -4.434 6.007 1.00 . A A . 69 TYR HB3 1 1 1 1081 1 1 75 TYR HD1 H 104.290 -3.730 8.442 1.00 . A A . 69 TYR HD1 1 1 1 1082 1 1 75 TYR HD2 H 100.714 -3.476 6.075 1.00 . A A . 69 TYR HD2 1 1 1 1083 1 1 75 TYR HE1 H 102.931 -3.581 10.511 1.00 . A A . 69 TYR HE1 1 1 1 1084 1 1 75 TYR HE2 H 99.355 -3.328 8.144 1.00 . A A . 69 TYR HE2 1 1 1 1085 1 1 75 TYR HH H 99.558 -2.888 10.424 1.00 . A A . 69 TYR HH 1 1 1 1086 1 1 75 TYR N N 103.019 -1.376 5.219 1.00 . A A . 69 TYR N 1 1 1 1087 1 1 75 TYR O O 106.100 -3.062 4.400 1.00 . A A . 69 TYR O 1 1 1 1088 1 1 75 TYR OH O 100.299 -3.362 10.613 1.00 . A A . 69 TYR OH 1 1 1 1089 1 1 76 LEU C C 106.599 -1.593 1.889 1.00 . A A . 70 LEU C 1 1 1 1090 1 1 76 LEU CA C 105.285 -2.385 1.841 1.00 . A A . 70 LEU CA 1 1 1 1091 1 1 76 LEU CB C 104.466 -1.924 0.631 1.00 . A A . 70 LEU CB 1 1 1 1092 1 1 76 LEU CD1 C 102.317 -2.177 -0.617 1.00 . A A . 70 LEU CD1 1 1 1 1093 1 1 76 LEU CD2 C 103.443 -4.193 0.319 1.00 . A A . 70 LEU CD2 1 1 1 1094 1 1 76 LEU CG C 103.151 -2.707 0.549 1.00 . A A . 70 LEU CG 1 1 1 1095 1 1 76 LEU H H 103.598 -1.841 3.012 1.00 . A A . 70 LEU H 1 1 1 1096 1 1 76 LEU HA H 105.523 -3.430 1.712 1.00 . A A . 70 LEU HA 1 1 1 1097 1 1 76 LEU HB2 H 104.249 -0.870 0.728 1.00 . A A . 70 LEU HB2 1 1 1 1098 1 1 76 LEU HB3 H 105.035 -2.091 -0.271 1.00 . A A . 70 LEU HB3 1 1 1 1099 1 1 76 LEU HD11 H 102.914 -2.180 -1.518 1.00 . A A . 70 LEU HD11 1 1 1 1100 1 1 76 LEU HD12 H 101.997 -1.168 -0.402 1.00 . A A . 70 LEU HD12 1 1 1 1101 1 1 76 LEU HD13 H 101.451 -2.808 -0.757 1.00 . A A . 70 LEU HD13 1 1 1 1102 1 1 76 LEU HD21 H 104.213 -4.297 -0.429 1.00 . A A . 70 LEU HD21 1 1 1 1103 1 1 76 LEU HD22 H 102.544 -4.688 -0.017 1.00 . A A . 70 LEU HD22 1 1 1 1104 1 1 76 LEU HD23 H 103.776 -4.642 1.244 1.00 . A A . 70 LEU HD23 1 1 1 1105 1 1 76 LEU HG H 102.602 -2.584 1.471 1.00 . A A . 70 LEU HG 1 1 1 1106 1 1 76 LEU N N 104.495 -2.234 3.064 1.00 . A A . 70 LEU N 1 1 1 1107 1 1 76 LEU O O 107.528 -1.887 1.137 1.00 . A A . 70 LEU O 1 1 1 1108 1 1 77 TRP C C 109.116 -0.591 3.088 1.00 . A A . 71 TRP C 1 1 1 1109 1 1 77 TRP CA C 107.859 0.261 2.853 1.00 . A A . 71 TRP CA 1 1 1 1110 1 1 77 TRP CB C 107.675 1.218 4.030 1.00 . A A . 71 TRP CB 1 1 1 1111 1 1 77 TRP CD1 C 109.595 2.523 5.015 1.00 . A A . 71 TRP CD1 1 1 1 1112 1 1 77 TRP CD2 C 108.821 3.443 3.114 1.00 . A A . 71 TRP CD2 1 1 1 1113 1 1 77 TRP CE2 C 109.876 4.271 3.567 1.00 . A A . 71 TRP CE2 1 1 1 1114 1 1 77 TRP CE3 C 108.162 3.801 1.926 1.00 . A A . 71 TRP CE3 1 1 1 1115 1 1 77 TRP CG C 108.659 2.343 4.058 1.00 . A A . 71 TRP CG 1 1 1 1116 1 1 77 TRP CH2 C 109.596 5.753 1.682 1.00 . A A . 71 TRP CH2 1 1 1 1117 1 1 77 TRP CZ2 C 110.264 5.416 2.862 1.00 . A A . 71 TRP CZ2 1 1 1 1118 1 1 77 TRP CZ3 C 108.548 4.946 1.215 1.00 . A A . 71 TRP CZ3 1 1 1 1119 1 1 77 TRP H H 105.934 -0.439 3.380 1.00 . A A . 71 TRP H 1 1 1 1120 1 1 77 TRP HA H 107.934 0.841 1.949 1.00 . A A . 71 TRP HA 1 1 1 1121 1 1 77 TRP HB2 H 106.684 1.639 3.981 1.00 . A A . 71 TRP HB2 1 1 1 1122 1 1 77 TRP HB3 H 107.761 0.652 4.947 1.00 . A A . 71 TRP HB3 1 1 1 1123 1 1 77 TRP HD1 H 109.749 1.882 5.872 1.00 . A A . 71 TRP HD1 1 1 1 1124 1 1 77 TRP HE1 H 111.035 4.031 5.280 1.00 . A A . 71 TRP HE1 1 1 1 1125 1 1 77 TRP HE3 H 107.353 3.188 1.555 1.00 . A A . 71 TRP HE3 1 1 1 1126 1 1 77 TRP HH2 H 109.887 6.633 1.128 1.00 . A A . 71 TRP HH2 1 1 1 1127 1 1 77 TRP HZ2 H 111.072 6.034 3.225 1.00 . A A . 71 TRP HZ2 1 1 1 1128 1 1 77 TRP HZ3 H 108.036 5.210 0.302 1.00 . A A . 71 TRP HZ3 1 1 1 1129 1 1 77 TRP N N 106.681 -0.593 2.766 1.00 . A A . 71 TRP N 1 1 1 1130 1 1 77 TRP NE1 N 110.307 3.673 4.735 1.00 . A A . 71 TRP NE1 1 1 1 1131 1 1 77 TRP O O 109.253 -1.173 4.165 1.00 . A A . 71 TRP O 1 1 1 1132 1 1 78 PRO C C 112.428 -0.940 2.947 1.00 . A A . 72 PRO C 1 1 1 1133 1 1 78 PRO CA C 111.215 -1.592 2.283 1.00 . A A . 72 PRO CA 1 1 1 1134 1 1 78 PRO CB C 111.529 -1.959 0.836 1.00 . A A . 72 PRO CB 1 1 1 1135 1 1 78 PRO CD C 110.099 0.007 0.843 1.00 . A A . 72 PRO CD 1 1 1 1136 1 1 78 PRO CG C 111.169 -0.745 0.047 1.00 . A A . 72 PRO CG 1 1 1 1137 1 1 78 PRO HA H 110.935 -2.485 2.819 1.00 . A A . 72 PRO HA 1 1 1 1138 1 1 78 PRO HB2 H 112.580 -2.187 0.728 1.00 . A A . 72 PRO HB2 1 1 1 1139 1 1 78 PRO HB3 H 110.924 -2.794 0.517 1.00 . A A . 72 PRO HB3 1 1 1 1140 1 1 78 PRO HD2 H 110.389 1.040 0.978 1.00 . A A . 72 PRO HD2 1 1 1 1141 1 1 78 PRO HD3 H 109.143 -0.055 0.345 1.00 . A A . 72 PRO HD3 1 1 1 1142 1 1 78 PRO HG2 H 112.042 -0.122 -0.085 1.00 . A A . 72 PRO HG2 1 1 1 1143 1 1 78 PRO HG3 H 110.767 -1.031 -0.912 1.00 . A A . 72 PRO HG3 1 1 1 1144 1 1 78 PRO N N 110.034 -0.688 2.145 1.00 . A A . 72 PRO N 1 1 1 1145 1 1 78 PRO O O 113.387 -1.632 3.290 1.00 . A A . 72 PRO O 1 1 1 1146 1 1 79 LEU C C 113.537 1.186 5.130 1.00 . A A . 73 LEU C 1 1 1 1147 1 1 79 LEU CA C 113.580 1.095 3.609 1.00 . A A . 73 LEU CA 1 1 1 1148 1 1 79 LEU CB C 113.644 2.512 3.037 1.00 . A A . 73 LEU CB 1 1 1 1149 1 1 79 LEU CD1 C 113.651 3.914 0.988 1.00 . A A . 73 LEU CD1 1 1 1 1150 1 1 79 LEU CD2 C 114.904 1.755 1.006 1.00 . A A . 73 LEU CD2 1 1 1 1151 1 1 79 LEU CG C 113.648 2.476 1.508 1.00 . A A . 73 LEU CG 1 1 1 1152 1 1 79 LEU H H 111.617 0.893 2.826 1.00 . A A . 73 LEU H 1 1 1 1153 1 1 79 LEU HA H 114.475 0.566 3.317 1.00 . A A . 73 LEU HA 1 1 1 1154 1 1 79 LEU HB2 H 112.787 3.074 3.378 1.00 . A A . 73 LEU HB2 1 1 1 1155 1 1 79 LEU HB3 H 114.546 2.992 3.382 1.00 . A A . 73 LEU HB3 1 1 1 1156 1 1 79 LEU HD11 H 112.853 4.465 1.464 1.00 . A A . 73 LEU HD11 1 1 1 1157 1 1 79 LEU HD12 H 113.505 3.913 -0.082 1.00 . A A . 73 LEU HD12 1 1 1 1158 1 1 79 LEU HD13 H 114.599 4.376 1.223 1.00 . A A . 73 LEU HD13 1 1 1 1159 1 1 79 LEU HD21 H 114.839 0.705 1.253 1.00 . A A . 73 LEU HD21 1 1 1 1160 1 1 79 LEU HD22 H 115.777 2.180 1.478 1.00 . A A . 73 LEU HD22 1 1 1 1161 1 1 79 LEU HD23 H 114.980 1.869 -0.065 1.00 . A A . 73 LEU HD23 1 1 1 1162 1 1 79 LEU HG H 112.766 1.964 1.154 1.00 . A A . 73 LEU HG 1 1 1 1163 1 1 79 LEU N N 112.418 0.386 3.079 1.00 . A A . 73 LEU N 1 1 1 1164 1 1 79 LEU O O 112.474 1.343 5.730 1.00 . A A . 73 LEU O 1 1 1 1165 1 1 80 THR C C 114.569 2.688 7.596 1.00 . A A . 74 THR C 1 1 1 1166 1 1 80 THR CA C 114.850 1.246 7.181 1.00 . A A . 74 THR CA 1 1 1 1167 1 1 80 THR CB C 116.263 0.854 7.622 1.00 . A A . 74 THR CB 1 1 1 1168 1 1 80 THR CG2 C 116.549 -0.592 7.211 1.00 . A A . 74 THR CG2 1 1 1 1169 1 1 80 THR H H 115.506 0.887 5.207 1.00 . A A . 74 THR H 1 1 1 1170 1 1 80 THR HA H 114.141 0.598 7.674 1.00 . A A . 74 THR HA 1 1 1 1171 1 1 80 THR HB H 116.341 0.941 8.695 1.00 . A A . 74 THR HB 1 1 1 1172 1 1 80 THR HG1 H 117.368 1.411 6.178 1.00 . A A . 74 THR HG1 1 1 1 1173 1 1 80 THR HG21 H 117.586 -0.822 7.404 1.00 . A A . 74 THR HG21 1 1 1 1174 1 1 80 THR HG22 H 116.343 -0.715 6.158 1.00 . A A . 74 THR HG22 1 1 1 1175 1 1 80 THR HG23 H 115.919 -1.259 7.781 1.00 . A A . 74 THR HG23 1 1 1 1176 1 1 80 THR N N 114.713 1.086 5.739 1.00 . A A . 74 THR N 1 1 1 1177 1 1 80 THR O O 113.984 2.923 8.654 1.00 . A A . 74 THR O 1 1 1 1178 1 1 80 THR OG1 O 117.205 1.720 7.007 1.00 . A A . 74 THR OG1 1 1 1 1179 1 1 81 VAL C C 113.171 5.243 6.904 1.00 . A A . 75 VAL C 1 1 1 1180 1 1 81 VAL CA C 114.671 5.050 7.053 1.00 . A A . 75 VAL CA 1 1 1 1181 1 1 81 VAL CB C 115.426 5.996 6.113 1.00 . A A . 75 VAL CB 1 1 1 1182 1 1 81 VAL CG1 C 116.931 5.827 6.324 1.00 . A A . 75 VAL CG1 1 1 1 1183 1 1 81 VAL CG2 C 115.081 5.682 4.656 1.00 . A A . 75 VAL CG2 1 1 1 1184 1 1 81 VAL H H 115.484 3.419 5.958 1.00 . A A . 75 VAL H 1 1 1 1185 1 1 81 VAL HA H 114.952 5.268 8.073 1.00 . A A . 75 VAL HA 1 1 1 1186 1 1 81 VAL HB H 115.145 7.015 6.338 1.00 . A A . 75 VAL HB 1 1 1 1187 1 1 81 VAL HG11 H 117.164 4.778 6.429 1.00 . A A . 75 VAL HG11 1 1 1 1188 1 1 81 VAL HG12 H 117.230 6.353 7.219 1.00 . A A . 75 VAL HG12 1 1 1 1189 1 1 81 VAL HG13 H 117.461 6.232 5.474 1.00 . A A . 75 VAL HG13 1 1 1 1190 1 1 81 VAL HG21 H 115.262 4.638 4.459 1.00 . A A . 75 VAL HG21 1 1 1 1191 1 1 81 VAL HG22 H 115.699 6.281 4.005 1.00 . A A . 75 VAL HG22 1 1 1 1192 1 1 81 VAL HG23 H 114.041 5.910 4.471 1.00 . A A . 75 VAL HG23 1 1 1 1193 1 1 81 VAL N N 114.983 3.653 6.769 1.00 . A A . 75 VAL N 1 1 1 1194 1 1 81 VAL O O 112.588 4.842 5.901 1.00 . A A . 75 VAL O 1 1 1 1195 1 1 82 ASP C C 110.490 6.604 6.769 1.00 . A A . 76 ASP C 1 1 1 1196 1 1 82 ASP CA C 111.088 5.877 7.965 1.00 . A A . 76 ASP CA 1 1 1 1197 1 1 82 ASP CB C 110.626 6.542 9.264 1.00 . A A . 76 ASP CB 1 1 1 1198 1 1 82 ASP CG C 111.051 5.708 10.470 1.00 . A A . 76 ASP CG 1 1 1 1199 1 1 82 ASP H H 113.067 6.274 8.614 1.00 . A A . 76 ASP H 1 1 1 1200 1 1 82 ASP HA H 110.727 4.859 7.946 1.00 . A A . 76 ASP HA 1 1 1 1201 1 1 82 ASP HB2 H 111.066 7.525 9.337 1.00 . A A . 76 ASP HB2 1 1 1 1202 1 1 82 ASP HB3 H 109.551 6.632 9.254 1.00 . A A . 76 ASP HB3 1 1 1 1203 1 1 82 ASP N N 112.545 5.840 7.910 1.00 . A A . 76 ASP N 1 1 1 1204 1 1 82 ASP O O 109.391 6.262 6.332 1.00 . A A . 76 ASP O 1 1 1 1205 1 1 82 ASP OD1 O 111.112 4.495 10.343 1.00 . A A . 76 ASP OD1 1 1 1 1206 1 1 82 ASP OD2 O 111.312 6.297 11.507 1.00 . A A . 76 ASP OD2 1 1 1 1207 1 1 83 HIS C C 111.812 8.836 4.225 1.00 . A A . 77 HIS C 1 1 1 1208 1 1 83 HIS CA C 110.674 8.357 5.111 1.00 . A A . 77 HIS CA 1 1 1 1209 1 1 83 HIS CB C 109.833 9.546 5.582 1.00 . A A . 77 HIS CB 1 1 1 1210 1 1 83 HIS CD2 C 110.854 11.790 6.496 1.00 . A A . 77 HIS CD2 1 1 1 1211 1 1 83 HIS CE1 C 111.588 11.048 8.394 1.00 . A A . 77 HIS CE1 1 1 1 1212 1 1 83 HIS CG C 110.546 10.451 6.548 1.00 . A A . 77 HIS CG 1 1 1 1213 1 1 83 HIS H H 112.059 7.856 6.638 1.00 . A A . 77 HIS H 1 1 1 1214 1 1 83 HIS HA H 110.042 7.700 4.531 1.00 . A A . 77 HIS HA 1 1 1 1215 1 1 83 HIS HB2 H 109.546 10.129 4.721 1.00 . A A . 77 HIS HB2 1 1 1 1216 1 1 83 HIS HB3 H 108.936 9.166 6.052 1.00 . A A . 77 HIS HB3 1 1 1 1217 1 1 83 HIS HD1 H 110.964 9.085 8.112 1.00 . A A . 77 HIS HD1 1 1 1 1218 1 1 83 HIS HD2 H 110.623 12.449 5.672 1.00 . A A . 77 HIS HD2 1 1 1 1219 1 1 83 HIS HE1 H 112.050 10.995 9.369 1.00 . A A . 77 HIS HE1 1 1 1 1220 1 1 83 HIS N N 111.186 7.615 6.256 1.00 . A A . 77 HIS N 1 1 1 1221 1 1 83 HIS ND1 N 111.025 10.001 7.768 1.00 . A A . 77 HIS ND1 1 1 1 1222 1 1 83 HIS NE2 N 111.513 12.164 7.664 1.00 . A A . 77 HIS NE2 1 1 1 1223 1 1 83 HIS O O 112.982 8.626 4.538 1.00 . A A . 77 HIS O 1 1 1 1224 1 1 84 GLY C C 111.709 10.784 1.089 1.00 . A A . 78 GLY C 1 1 1 1225 1 1 84 GLY CA C 112.425 10.014 2.191 1.00 . A A . 78 GLY CA 1 1 1 1226 1 1 84 GLY H H 110.506 9.445 2.843 1.00 . A A . 78 GLY H 1 1 1 1227 1 1 84 GLY HA2 H 113.063 10.690 2.745 1.00 . A A . 78 GLY HA2 1 1 1 1228 1 1 84 GLY HA3 H 113.020 9.238 1.749 1.00 . A A . 78 GLY HA3 1 1 1 1229 1 1 84 GLY N N 111.451 9.423 3.092 1.00 . A A . 78 GLY N 1 1 1 1230 1 1 84 GLY O O 110.511 10.607 0.861 1.00 . A A . 78 GLY O 1 1 1 1231 1 1 85 THR C C 112.421 12.023 -2.001 1.00 . A A . 79 THR C 1 1 1 1232 1 1 85 THR CA C 111.864 12.466 -0.653 1.00 . A A . 79 THR CA 1 1 1 1233 1 1 85 THR CB C 112.179 13.945 -0.424 1.00 . A A . 79 THR CB 1 1 1 1234 1 1 85 THR CG2 C 111.249 14.785 -1.300 1.00 . A A . 79 THR CG2 1 1 1 1235 1 1 85 THR H H 113.385 11.769 0.648 1.00 . A A . 79 THR H 1 1 1 1236 1 1 85 THR HA H 110.790 12.341 -0.664 1.00 . A A . 79 THR HA 1 1 1 1237 1 1 85 THR HB H 113.209 14.148 -0.685 1.00 . A A . 79 THR HB 1 1 1 1238 1 1 85 THR HG1 H 111.076 14.191 1.107 1.00 . A A . 79 THR HG1 1 1 1 1239 1 1 85 THR HG21 H 110.264 14.337 -1.305 1.00 . A A . 79 THR HG21 1 1 1 1240 1 1 85 THR HG22 H 111.634 14.819 -2.307 1.00 . A A . 79 THR HG22 1 1 1 1241 1 1 85 THR HG23 H 111.185 15.787 -0.903 1.00 . A A . 79 THR HG23 1 1 1 1242 1 1 85 THR N N 112.440 11.665 0.422 1.00 . A A . 79 THR N 1 1 1 1243 1 1 85 THR O O 113.599 11.701 -2.114 1.00 . A A . 79 THR O 1 1 1 1244 1 1 85 THR OG1 O 111.958 14.266 0.942 1.00 . A A . 79 THR OG1 1 1 1 1245 1 1 86 ILE C C 112.003 12.789 -5.299 1.00 . A A . 80 ILE C 1 1 1 1246 1 1 86 ILE CA C 111.992 11.591 -4.359 1.00 . A A . 80 ILE CA 1 1 1 1247 1 1 86 ILE CB C 111.051 10.504 -4.892 1.00 . A A . 80 ILE CB 1 1 1 1248 1 1 86 ILE CD1 C 108.696 9.988 -5.585 1.00 . A A . 80 ILE CD1 1 1 1 1249 1 1 86 ILE CG1 C 109.599 11.000 -4.877 1.00 . A A . 80 ILE CG1 1 1 1 1250 1 1 86 ILE CG2 C 111.174 9.264 -4.006 1.00 . A A . 80 ILE CG2 1 1 1 1251 1 1 86 ILE H H 110.647 12.298 -2.883 1.00 . A A . 80 ILE H 1 1 1 1252 1 1 86 ILE HA H 112.993 11.184 -4.306 1.00 . A A . 80 ILE HA 1 1 1 1253 1 1 86 ILE HB H 111.336 10.251 -5.903 1.00 . A A . 80 ILE HB 1 1 1 1254 1 1 86 ILE HD11 H 107.831 10.501 -5.987 1.00 . A A . 80 ILE HD11 1 1 1 1255 1 1 86 ILE HD12 H 108.375 9.236 -4.880 1.00 . A A . 80 ILE HD12 1 1 1 1256 1 1 86 ILE HD13 H 109.241 9.518 -6.391 1.00 . A A . 80 ILE HD13 1 1 1 1257 1 1 86 ILE HG12 H 109.270 11.119 -3.855 1.00 . A A . 80 ILE HG12 1 1 1 1258 1 1 86 ILE HG13 H 109.531 11.948 -5.387 1.00 . A A . 80 ILE HG13 1 1 1 1259 1 1 86 ILE HG21 H 110.976 9.534 -2.979 1.00 . A A . 80 ILE HG21 1 1 1 1260 1 1 86 ILE HG22 H 112.175 8.866 -4.087 1.00 . A A . 80 ILE HG22 1 1 1 1261 1 1 86 ILE HG23 H 110.462 8.518 -4.326 1.00 . A A . 80 ILE HG23 1 1 1 1262 1 1 86 ILE N N 111.570 12.008 -3.023 1.00 . A A . 80 ILE N 1 1 1 1263 1 1 86 ILE O O 111.092 13.618 -5.268 1.00 . A A . 80 ILE O 1 1 1 1264 1 1 87 GLU C C 113.866 13.663 -8.324 1.00 . A A . 81 GLU C 1 1 1 1265 1 1 87 GLU CA C 113.172 14.031 -7.018 1.00 . A A . 81 GLU CA 1 1 1 1266 1 1 87 GLU CB C 113.952 15.148 -6.321 1.00 . A A . 81 GLU CB 1 1 1 1267 1 1 87 GLU CD C 114.762 17.544 -6.572 1.00 . A A . 81 GLU CD 1 1 1 1268 1 1 87 GLU CG C 113.924 16.416 -7.184 1.00 . A A . 81 GLU CG 1 1 1 1269 1 1 87 GLU H H 113.737 12.191 -6.117 1.00 . A A . 81 GLU H 1 1 1 1270 1 1 87 GLU HA H 112.183 14.395 -7.249 1.00 . A A . 81 GLU HA 1 1 1 1271 1 1 87 GLU HB2 H 113.500 15.355 -5.361 1.00 . A A . 81 GLU HB2 1 1 1 1272 1 1 87 GLU HB3 H 114.975 14.837 -6.178 1.00 . A A . 81 GLU HB3 1 1 1 1273 1 1 87 GLU HG2 H 114.314 16.184 -8.163 1.00 . A A . 81 GLU HG2 1 1 1 1274 1 1 87 GLU HG3 H 112.902 16.751 -7.284 1.00 . A A . 81 GLU HG3 1 1 1 1275 1 1 87 GLU N N 113.045 12.887 -6.122 1.00 . A A . 81 GLU N 1 1 1 1276 1 1 87 GLU O O 114.773 12.830 -8.357 1.00 . A A . 81 GLU O 1 1 1 1277 1 1 87 GLU OE1 O 115.369 17.343 -5.529 1.00 . A A . 81 GLU OE1 1 1 1 1278 1 1 87 GLU OE2 O 114.786 18.610 -7.166 1.00 . A A . 81 GLU OE2 1 1 1 1279 1 1 88 CYS C C 114.803 15.467 -11.011 1.00 . A A . 82 CYS C 1 1 1 1280 1 1 88 CYS CA C 114.057 14.172 -10.699 1.00 . A A . 82 CYS CA 1 1 1 1281 1 1 88 CYS CB C 113.015 13.905 -11.789 1.00 . A A . 82 CYS CB 1 1 1 1282 1 1 88 CYS H H 112.596 14.837 -9.320 1.00 . A A . 82 CYS H 1 1 1 1283 1 1 88 CYS HA H 114.760 13.353 -10.673 1.00 . A A . 82 CYS HA 1 1 1 1284 1 1 88 CYS HB2 H 112.171 14.563 -11.648 1.00 . A A . 82 CYS HB2 1 1 1 1285 1 1 88 CYS HB3 H 113.455 14.086 -12.758 1.00 . A A . 82 CYS HB3 1 1 1 1286 1 1 88 CYS N N 113.403 14.288 -9.402 1.00 . A A . 82 CYS N 1 1 1 1287 1 1 88 CYS O O 114.197 16.535 -11.090 1.00 . A A . 82 CYS O 1 1 1 1288 1 1 88 CYS SG S 112.463 12.184 -11.691 1.00 . A A . 82 CYS SG 1 1 1 1289 1 1 89 LEU C C 116.879 16.965 -12.904 1.00 . A A . 83 LEU C 1 1 1 1290 1 1 89 LEU CA C 116.933 16.552 -11.430 1.00 . A A . 83 LEU CA 1 1 1 1291 1 1 89 LEU CB C 118.385 16.276 -11.033 1.00 . A A . 83 LEU CB 1 1 1 1292 1 1 89 LEU CD1 C 119.816 15.329 -9.218 1.00 . A A . 83 LEU CD1 1 1 1 1293 1 1 89 LEU CD2 C 118.281 17.238 -8.730 1.00 . A A . 83 LEU CD2 1 1 1 1294 1 1 89 LEU CG C 118.456 15.951 -9.541 1.00 . A A . 83 LEU CG 1 1 1 1295 1 1 89 LEU H H 116.540 14.484 -11.157 1.00 . A A . 83 LEU H 1 1 1 1296 1 1 89 LEU HA H 116.558 17.365 -10.826 1.00 . A A . 83 LEU HA 1 1 1 1297 1 1 89 LEU HB2 H 118.759 15.439 -11.604 1.00 . A A . 83 LEU HB2 1 1 1 1298 1 1 89 LEU HB3 H 118.986 17.149 -11.237 1.00 . A A . 83 LEU HB3 1 1 1 1299 1 1 89 LEU HD11 H 119.940 15.270 -8.147 1.00 . A A . 83 LEU HD11 1 1 1 1300 1 1 89 LEU HD12 H 120.600 15.942 -9.638 1.00 . A A . 83 LEU HD12 1 1 1 1301 1 1 89 LEU HD13 H 119.867 14.337 -9.643 1.00 . A A . 83 LEU HD13 1 1 1 1302 1 1 89 LEU HD21 H 117.275 17.609 -8.856 1.00 . A A . 83 LEU HD21 1 1 1 1303 1 1 89 LEU HD22 H 118.984 17.981 -9.079 1.00 . A A . 83 LEU HD22 1 1 1 1304 1 1 89 LEU HD23 H 118.462 17.034 -7.686 1.00 . A A . 83 LEU HD23 1 1 1 1305 1 1 89 LEU HG H 117.672 15.254 -9.286 1.00 . A A . 83 LEU HG 1 1 1 1306 1 1 89 LEU N N 116.116 15.368 -11.187 1.00 . A A . 83 LEU N 1 1 1 1307 1 1 89 LEU O O 116.598 16.130 -13.761 1.00 . A A . 83 LEU O 1 1 1 1308 1 1 90 PRO C C 118.025 17.768 -15.558 1.00 . A A . 84 PRO C 1 1 1 1309 1 1 90 PRO CA C 117.169 18.664 -14.657 1.00 . A A . 84 PRO CA 1 1 1 1310 1 1 90 PRO CB C 117.751 20.077 -14.597 1.00 . A A . 84 PRO CB 1 1 1 1311 1 1 90 PRO CD C 117.431 19.345 -12.317 1.00 . A A . 84 PRO CD 1 1 1 1312 1 1 90 PRO CG C 117.442 20.572 -13.226 1.00 . A A . 84 PRO CG 1 1 1 1313 1 1 90 PRO HA H 116.162 18.712 -15.042 1.00 . A A . 84 PRO HA 1 1 1 1314 1 1 90 PRO HB2 H 118.819 20.047 -14.757 1.00 . A A . 84 PRO HB2 1 1 1 1315 1 1 90 PRO HB3 H 117.276 20.711 -15.330 1.00 . A A . 84 PRO HB3 1 1 1 1316 1 1 90 PRO HD2 H 118.395 19.221 -11.843 1.00 . A A . 84 PRO HD2 1 1 1 1317 1 1 90 PRO HD3 H 116.651 19.428 -11.575 1.00 . A A . 84 PRO HD3 1 1 1 1318 1 1 90 PRO HG2 H 118.202 21.272 -12.906 1.00 . A A . 84 PRO HG2 1 1 1 1319 1 1 90 PRO HG3 H 116.470 21.040 -13.208 1.00 . A A . 84 PRO HG3 1 1 1 1320 1 1 90 PRO N N 117.145 18.214 -13.227 1.00 . A A . 84 PRO N 1 1 1 1321 1 1 90 PRO O O 117.866 17.775 -16.778 1.00 . A A . 84 PRO O 1 1 1 1322 1 1 91 SER C C 119.147 14.802 -16.147 1.00 . A A . 85 SER C 1 1 1 1323 1 1 91 SER CA C 119.819 16.116 -15.716 1.00 . A A . 85 SER CA 1 1 1 1324 1 1 91 SER CB C 121.055 15.792 -14.876 1.00 . A A . 85 SER CB 1 1 1 1325 1 1 91 SER H H 119.001 17.019 -13.980 1.00 . A A . 85 SER H 1 1 1 1326 1 1 91 SER HA H 120.144 16.639 -16.604 1.00 . A A . 85 SER HA 1 1 1 1327 1 1 91 SER HB2 H 120.752 15.379 -13.928 1.00 . A A . 85 SER HB2 1 1 1 1328 1 1 91 SER HB3 H 121.665 15.070 -15.401 1.00 . A A . 85 SER HB3 1 1 1 1329 1 1 91 SER HG H 121.777 17.471 -15.407 1.00 . A A . 85 SER HG 1 1 1 1330 1 1 91 SER N N 118.932 17.000 -14.957 1.00 . A A . 85 SER N 1 1 1 1331 1 1 91 SER O O 119.812 13.935 -16.713 1.00 . A A . 85 SER O 1 1 1 1332 1 1 91 SER OG O 121.790 16.988 -14.648 1.00 . A A . 85 SER OG 1 1 1 1333 1 1 92 ASP C C 117.719 12.239 -15.329 1.00 . A A . 86 ASP C 1 1 1 1334 1 1 92 ASP CA C 117.131 13.402 -16.126 1.00 . A A . 86 ASP CA 1 1 1 1335 1 1 92 ASP CB C 117.145 13.081 -17.626 1.00 . A A . 86 ASP CB 1 1 1 1336 1 1 92 ASP CG C 116.481 14.205 -18.417 1.00 . A A . 86 ASP CG 1 1 1 1337 1 1 92 ASP H H 117.379 15.373 -15.413 1.00 . A A . 86 ASP H 1 1 1 1338 1 1 92 ASP HA H 116.104 13.537 -15.818 1.00 . A A . 86 ASP HA 1 1 1 1339 1 1 92 ASP HB2 H 118.160 12.956 -17.966 1.00 . A A . 86 ASP HB2 1 1 1 1340 1 1 92 ASP HB3 H 116.601 12.163 -17.795 1.00 . A A . 86 ASP HB3 1 1 1 1341 1 1 92 ASP N N 117.856 14.640 -15.851 1.00 . A A . 86 ASP N 1 1 1 1342 1 1 92 ASP O O 117.807 11.114 -15.818 1.00 . A A . 86 ASP O 1 1 1 1343 1 1 92 ASP OD1 O 115.570 14.825 -17.890 1.00 . A A . 86 ASP OD1 1 1 1 1344 1 1 92 ASP OD2 O 116.892 14.431 -19.543 1.00 . A A . 86 ASP OD2 1 1 1 1345 1 1 93 ASN C C 117.586 11.359 -12.008 1.00 . A A . 87 ASN C 1 1 1 1346 1 1 93 ASN CA C 118.564 11.487 -13.168 1.00 . A A . 87 ASN CA 1 1 1 1347 1 1 93 ASN CB C 119.950 11.857 -12.633 1.00 . A A . 87 ASN CB 1 1 1 1348 1 1 93 ASN CG C 120.942 11.968 -13.786 1.00 . A A . 87 ASN CG 1 1 1 1349 1 1 93 ASN H H 118.046 13.447 -13.770 1.00 . A A . 87 ASN H 1 1 1 1350 1 1 93 ASN HA H 118.628 10.541 -13.689 1.00 . A A . 87 ASN HA 1 1 1 1351 1 1 93 ASN HB2 H 119.893 12.804 -12.117 1.00 . A A . 87 ASN HB2 1 1 1 1352 1 1 93 ASN HB3 H 120.284 11.094 -11.947 1.00 . A A . 87 ASN HB3 1 1 1 1353 1 1 93 ASN HD21 H 121.901 13.521 -13.004 1.00 . A A . 87 ASN HD21 1 1 1 1354 1 1 93 ASN HD22 H 122.497 12.976 -14.497 1.00 . A A . 87 ASN HD22 1 1 1 1355 1 1 93 ASN N N 118.091 12.520 -14.083 1.00 . A A . 87 ASN N 1 1 1 1356 1 1 93 ASN ND2 N 121.856 12.898 -13.760 1.00 . A A . 87 ASN ND2 1 1 1 1357 1 1 93 ASN O O 117.240 12.354 -11.371 1.00 . A A . 87 ASN O 1 1 1 1358 1 1 93 ASN OD1 O 120.883 11.186 -14.734 1.00 . A A . 87 ASN OD1 1 1 1 1359 1 1 94 ALA C C 116.929 9.474 -9.411 1.00 . A A . 88 ALA C 1 1 1 1360 1 1 94 ALA CA C 116.182 9.907 -10.665 1.00 . A A . 88 ALA CA 1 1 1 1361 1 1 94 ALA CB C 115.178 8.824 -11.060 1.00 . A A . 88 ALA CB 1 1 1 1362 1 1 94 ALA H H 117.421 9.385 -12.303 1.00 . A A . 88 ALA H 1 1 1 1363 1 1 94 ALA HA H 115.647 10.823 -10.458 1.00 . A A . 88 ALA HA 1 1 1 1364 1 1 94 ALA HB1 H 115.673 8.077 -11.663 1.00 . A A . 88 ALA HB1 1 1 1 1365 1 1 94 ALA HB2 H 114.373 9.267 -11.626 1.00 . A A . 88 ALA HB2 1 1 1 1366 1 1 94 ALA HB3 H 114.780 8.360 -10.168 1.00 . A A . 88 ALA HB3 1 1 1 1367 1 1 94 ALA N N 117.123 10.139 -11.754 1.00 . A A . 88 ALA N 1 1 1 1368 1 1 94 ALA O O 117.621 8.454 -9.414 1.00 . A A . 88 ALA O 1 1 1 1369 1 1 95 VAL C C 116.520 9.987 -5.889 1.00 . A A . 89 VAL C 1 1 1 1370 1 1 95 VAL CA C 117.471 9.932 -7.084 1.00 . A A . 89 VAL CA 1 1 1 1371 1 1 95 VAL CB C 118.616 10.923 -6.860 1.00 . A A . 89 VAL CB 1 1 1 1372 1 1 95 VAL CG1 C 119.638 10.793 -7.990 1.00 . A A . 89 VAL CG1 1 1 1 1373 1 1 95 VAL CG2 C 118.064 12.351 -6.838 1.00 . A A . 89 VAL CG2 1 1 1 1374 1 1 95 VAL H H 116.188 11.024 -8.377 1.00 . A A . 89 VAL H 1 1 1 1375 1 1 95 VAL HA H 117.889 8.935 -7.148 1.00 . A A . 89 VAL HA 1 1 1 1376 1 1 95 VAL HB H 119.096 10.708 -5.916 1.00 . A A . 89 VAL HB 1 1 1 1377 1 1 95 VAL HG11 H 119.124 10.640 -8.927 1.00 . A A . 89 VAL HG11 1 1 1 1378 1 1 95 VAL HG12 H 120.285 9.950 -7.793 1.00 . A A . 89 VAL HG12 1 1 1 1379 1 1 95 VAL HG13 H 120.230 11.695 -8.046 1.00 . A A . 89 VAL HG13 1 1 1 1380 1 1 95 VAL HG21 H 117.236 12.406 -6.147 1.00 . A A . 89 VAL HG21 1 1 1 1381 1 1 95 VAL HG22 H 117.728 12.623 -7.828 1.00 . A A . 89 VAL HG22 1 1 1 1382 1 1 95 VAL HG23 H 118.842 13.032 -6.523 1.00 . A A . 89 VAL HG23 1 1 1 1383 1 1 95 VAL N N 116.777 10.240 -8.332 1.00 . A A . 89 VAL N 1 1 1 1384 1 1 95 VAL O O 115.481 10.649 -5.924 1.00 . A A . 89 VAL O 1 1 1 1385 1 1 96 PHE C C 116.947 9.903 -2.466 1.00 . A A . 90 PHE C 1 1 1 1386 1 1 96 PHE CA C 116.154 9.235 -3.586 1.00 . A A . 90 PHE CA 1 1 1 1387 1 1 96 PHE CB C 115.893 7.767 -3.230 1.00 . A A . 90 PHE CB 1 1 1 1388 1 1 96 PHE CD1 C 113.818 7.793 -1.791 1.00 . A A . 90 PHE CD1 1 1 1 1389 1 1 96 PHE CD2 C 115.916 7.089 -0.803 1.00 . A A . 90 PHE CD2 1 1 1 1390 1 1 96 PHE CE1 C 113.169 7.574 -0.569 1.00 . A A . 90 PHE CE1 1 1 1 1391 1 1 96 PHE CE2 C 115.268 6.870 0.418 1.00 . A A . 90 PHE CE2 1 1 1 1392 1 1 96 PHE CG C 115.191 7.551 -1.908 1.00 . A A . 90 PHE CG 1 1 1 1393 1 1 96 PHE CZ C 113.895 7.111 0.534 1.00 . A A . 90 PHE CZ 1 1 1 1394 1 1 96 PHE H H 117.750 8.787 -4.889 1.00 . A A . 90 PHE H 1 1 1 1395 1 1 96 PHE HA H 115.211 9.744 -3.716 1.00 . A A . 90 PHE HA 1 1 1 1396 1 1 96 PHE HB2 H 115.287 7.330 -4.006 1.00 . A A . 90 PHE HB2 1 1 1 1397 1 1 96 PHE HB3 H 116.842 7.251 -3.211 1.00 . A A . 90 PHE HB3 1 1 1 1398 1 1 96 PHE HD1 H 113.261 8.144 -2.646 1.00 . A A . 90 PHE HD1 1 1 1 1399 1 1 96 PHE HD2 H 116.977 6.902 -0.893 1.00 . A A . 90 PHE HD2 1 1 1 1400 1 1 96 PHE HE1 H 112.109 7.765 -0.474 1.00 . A A . 90 PHE HE1 1 1 1 1401 1 1 96 PHE HE2 H 115.828 6.512 1.270 1.00 . A A . 90 PHE HE2 1 1 1 1402 1 1 96 PHE HZ H 113.393 6.947 1.478 1.00 . A A . 90 PHE HZ 1 1 1 1403 1 1 96 PHE N N 116.913 9.285 -4.831 1.00 . A A . 90 PHE N 1 1 1 1404 1 1 96 PHE O O 118.105 9.571 -2.239 1.00 . A A . 90 PHE O 1 1 1 1405 1 1 97 VAL C C 116.386 11.100 0.650 1.00 . A A . 91 VAL C 1 1 1 1406 1 1 97 VAL CA C 116.982 11.554 -0.676 1.00 . A A . 91 VAL CA 1 1 1 1407 1 1 97 VAL CB C 116.782 13.069 -0.842 1.00 . A A . 91 VAL CB 1 1 1 1408 1 1 97 VAL CG1 C 117.457 13.857 0.300 1.00 . A A . 91 VAL CG1 1 1 1 1409 1 1 97 VAL CG2 C 117.350 13.507 -2.199 1.00 . A A . 91 VAL CG2 1 1 1 1410 1 1 97 VAL H H 115.397 11.067 -1.996 1.00 . A A . 91 VAL H 1 1 1 1411 1 1 97 VAL HA H 118.038 11.332 -0.687 1.00 . A A . 91 VAL HA 1 1 1 1412 1 1 97 VAL HB H 115.722 13.280 -0.825 1.00 . A A . 91 VAL HB 1 1 1 1413 1 1 97 VAL HG11 H 117.672 13.205 1.135 1.00 . A A . 91 VAL HG11 1 1 1 1414 1 1 97 VAL HG12 H 116.783 14.635 0.630 1.00 . A A . 91 VAL HG12 1 1 1 1415 1 1 97 VAL HG13 H 118.379 14.309 -0.039 1.00 . A A . 91 VAL HG13 1 1 1 1416 1 1 97 VAL HG21 H 116.928 12.893 -2.981 1.00 . A A . 91 VAL HG21 1 1 1 1417 1 1 97 VAL HG22 H 118.424 13.393 -2.192 1.00 . A A . 91 VAL HG22 1 1 1 1418 1 1 97 VAL HG23 H 117.099 14.542 -2.377 1.00 . A A . 91 VAL HG23 1 1 1 1419 1 1 97 VAL N N 116.321 10.845 -1.772 1.00 . A A . 91 VAL N 1 1 1 1420 1 1 97 VAL O O 115.168 11.095 0.814 1.00 . A A . 91 VAL O 1 1 1 1421 1 1 98 ALA C C 116.898 11.467 3.927 1.00 . A A . 92 ALA C 1 1 1 1422 1 1 98 ALA CA C 116.766 10.323 2.917 1.00 . A A . 92 ALA CA 1 1 1 1423 1 1 98 ALA CB C 117.568 9.116 3.405 1.00 . A A . 92 ALA CB 1 1 1 1424 1 1 98 ALA H H 118.209 10.753 1.406 1.00 . A A . 92 ALA H 1 1 1 1425 1 1 98 ALA HA H 115.722 10.044 2.843 1.00 . A A . 92 ALA HA 1 1 1 1426 1 1 98 ALA HB1 H 117.385 8.961 4.457 1.00 . A A . 92 ALA HB1 1 1 1 1427 1 1 98 ALA HB2 H 118.622 9.295 3.245 1.00 . A A . 92 ALA HB2 1 1 1 1428 1 1 98 ALA HB3 H 117.266 8.236 2.854 1.00 . A A . 92 ALA HB3 1 1 1 1429 1 1 98 ALA N N 117.244 10.741 1.600 1.00 . A A . 92 ALA N 1 1 1 1430 1 1 98 ALA O O 117.737 12.345 3.743 1.00 . A A . 92 ALA O 1 1 1 1431 1 1 99 PRO C C 117.621 12.839 6.480 1.00 . A A . 93 PRO C 1 1 1 1432 1 1 99 PRO CA C 116.194 12.576 6.005 1.00 . A A . 93 PRO CA 1 1 1 1433 1 1 99 PRO CB C 115.334 12.076 7.168 1.00 . A A . 93 PRO CB 1 1 1 1434 1 1 99 PRO CD C 115.026 10.536 5.318 1.00 . A A . 93 PRO CD 1 1 1 1435 1 1 99 PRO CG C 114.370 11.112 6.572 1.00 . A A . 93 PRO CG 1 1 1 1436 1 1 99 PRO HA H 115.770 13.485 5.612 1.00 . A A . 93 PRO HA 1 1 1 1437 1 1 99 PRO HB2 H 115.952 11.583 7.905 1.00 . A A . 93 PRO HB2 1 1 1 1438 1 1 99 PRO HB3 H 114.798 12.898 7.617 1.00 . A A . 93 PRO HB3 1 1 1 1439 1 1 99 PRO HD2 H 115.434 9.555 5.519 1.00 . A A . 93 PRO HD2 1 1 1 1440 1 1 99 PRO HD3 H 114.313 10.491 4.513 1.00 . A A . 93 PRO HD3 1 1 1 1441 1 1 99 PRO HG2 H 114.155 10.322 7.279 1.00 . A A . 93 PRO HG2 1 1 1 1442 1 1 99 PRO HG3 H 113.461 11.621 6.296 1.00 . A A . 93 PRO HG3 1 1 1 1443 1 1 99 PRO N N 116.104 11.489 4.980 1.00 . A A . 93 PRO N 1 1 1 1444 1 1 99 PRO O O 117.944 13.946 6.911 1.00 . A A . 93 PRO O 1 1 1 1445 1 1 100 ASP C C 120.654 12.986 6.053 1.00 . A A . 94 ASP C 1 1 1 1446 1 1 100 ASP CA C 119.851 11.956 6.863 1.00 . A A . 94 ASP CA 1 1 1 1447 1 1 100 ASP CB C 120.543 10.585 6.809 1.00 . A A . 94 ASP CB 1 1 1 1448 1 1 100 ASP CG C 120.442 9.946 5.418 1.00 . A A . 94 ASP CG 1 1 1 1449 1 1 100 ASP H H 118.176 10.978 6.002 1.00 . A A . 94 ASP H 1 1 1 1450 1 1 100 ASP HA H 119.831 12.279 7.893 1.00 . A A . 94 ASP HA 1 1 1 1451 1 1 100 ASP HB2 H 121.586 10.707 7.061 1.00 . A A . 94 ASP HB2 1 1 1 1452 1 1 100 ASP HB3 H 120.082 9.930 7.533 1.00 . A A . 94 ASP HB3 1 1 1 1453 1 1 100 ASP N N 118.471 11.822 6.400 1.00 . A A . 94 ASP N 1 1 1 1454 1 1 100 ASP O O 121.745 13.380 6.468 1.00 . A A . 94 ASP O 1 1 1 1455 1 1 100 ASP OD1 O 120.042 10.622 4.486 1.00 . A A . 94 ASP OD1 1 1 1 1456 1 1 100 ASP OD2 O 120.778 8.777 5.301 1.00 . A A . 94 ASP OD2 1 1 1 1457 1 1 101 GLY C C 121.738 13.651 3.006 1.00 . A A . 95 GLY C 1 1 1 1458 1 1 101 GLY CA C 120.851 14.360 4.040 1.00 . A A . 95 GLY CA 1 1 1 1459 1 1 101 GLY H H 119.256 13.086 4.622 1.00 . A A . 95 GLY H 1 1 1 1460 1 1 101 GLY HA2 H 120.132 14.975 3.517 1.00 . A A . 95 GLY HA2 1 1 1 1461 1 1 101 GLY HA3 H 121.475 14.992 4.655 1.00 . A A . 95 GLY HA3 1 1 1 1462 1 1 101 GLY N N 120.129 13.426 4.909 1.00 . A A . 95 GLY N 1 1 1 1463 1 1 101 GLY O O 122.547 14.295 2.337 1.00 . A A . 95 GLY O 1 1 1 1464 1 1 102 THR C C 121.529 11.299 0.682 1.00 . A A . 96 THR C 1 1 1 1465 1 1 102 THR CA C 122.365 11.551 1.926 1.00 . A A . 96 THR CA 1 1 1 1466 1 1 102 THR CB C 122.744 10.212 2.565 1.00 . A A . 96 THR CB 1 1 1 1467 1 1 102 THR CG2 C 123.621 9.396 1.610 1.00 . A A . 96 THR CG2 1 1 1 1468 1 1 102 THR H H 120.921 11.878 3.420 1.00 . A A . 96 THR H 1 1 1 1469 1 1 102 THR HA H 123.262 12.088 1.658 1.00 . A A . 96 THR HA 1 1 1 1470 1 1 102 THR HB H 121.843 9.656 2.779 1.00 . A A . 96 THR HB 1 1 1 1471 1 1 102 THR HG1 H 123.305 9.752 4.323 1.00 . A A . 96 THR HG1 1 1 1 1472 1 1 102 THR HG21 H 124.212 10.063 0.999 1.00 . A A . 96 THR HG21 1 1 1 1473 1 1 102 THR HG22 H 122.991 8.790 0.976 1.00 . A A . 96 THR HG22 1 1 1 1474 1 1 102 THR HG23 H 124.276 8.756 2.183 1.00 . A A . 96 THR HG23 1 1 1 1475 1 1 102 THR N N 121.589 12.333 2.874 1.00 . A A . 96 THR N 1 1 1 1476 1 1 102 THR O O 120.331 11.029 0.781 1.00 . A A . 96 THR O 1 1 1 1477 1 1 102 THR OG1 O 123.451 10.450 3.774 1.00 . A A . 96 THR OG1 1 1 1 1478 1 1 103 THR C C 121.862 9.771 -2.289 1.00 . A A . 97 THR C 1 1 1 1479 1 1 103 THR CA C 121.454 11.130 -1.734 1.00 . A A . 97 THR CA 1 1 1 1480 1 1 103 THR CB C 121.780 12.222 -2.755 1.00 . A A . 97 THR CB 1 1 1 1481 1 1 103 THR CG2 C 120.933 12.020 -4.012 1.00 . A A . 97 THR CG2 1 1 1 1482 1 1 103 THR H H 123.105 11.636 -0.505 1.00 . A A . 97 THR H 1 1 1 1483 1 1 103 THR HA H 120.384 11.128 -1.550 1.00 . A A . 97 THR HA 1 1 1 1484 1 1 103 THR HB H 122.826 12.169 -3.018 1.00 . A A . 97 THR HB 1 1 1 1485 1 1 103 THR HG1 H 122.243 13.791 -1.783 1.00 . A A . 97 THR HG1 1 1 1 1486 1 1 103 THR HG21 H 121.187 11.075 -4.469 1.00 . A A . 97 THR HG21 1 1 1 1487 1 1 103 THR HG22 H 121.126 12.821 -4.710 1.00 . A A . 97 THR HG22 1 1 1 1488 1 1 103 THR HG23 H 119.886 12.020 -3.745 1.00 . A A . 97 THR HG23 1 1 1 1489 1 1 103 THR N N 122.157 11.391 -0.484 1.00 . A A . 97 THR N 1 1 1 1490 1 1 103 THR O O 123.046 9.451 -2.390 1.00 . A A . 97 THR O 1 1 1 1491 1 1 103 THR OG1 O 121.497 13.495 -2.191 1.00 . A A . 97 THR OG1 1 1 1 1492 1 1 104 TYR C C 120.531 7.626 -4.633 1.00 . A A . 98 TYR C 1 1 1 1493 1 1 104 TYR CA C 121.074 7.656 -3.207 1.00 . A A . 98 TYR CA 1 1 1 1494 1 1 104 TYR CB C 120.337 6.618 -2.358 1.00 . A A . 98 TYR CB 1 1 1 1495 1 1 104 TYR CD1 C 121.852 5.864 -0.479 1.00 . A A . 98 TYR CD1 1 1 1 1496 1 1 104 TYR CD2 C 120.001 7.341 0.039 1.00 . A A . 98 TYR CD2 1 1 1 1497 1 1 104 TYR CE1 C 122.219 5.854 0.873 1.00 . A A . 98 TYR CE1 1 1 1 1498 1 1 104 TYR CE2 C 120.370 7.331 1.390 1.00 . A A . 98 TYR CE2 1 1 1 1499 1 1 104 TYR CG C 120.741 6.608 -0.899 1.00 . A A . 98 TYR CG 1 1 1 1500 1 1 104 TYR CZ C 121.479 6.588 1.809 1.00 . A A . 98 TYR CZ 1 1 1 1501 1 1 104 TYR H H 119.945 9.301 -2.529 1.00 . A A . 98 TYR H 1 1 1 1502 1 1 104 TYR HA H 122.130 7.432 -3.216 1.00 . A A . 98 TYR HA 1 1 1 1503 1 1 104 TYR HB2 H 119.282 6.826 -2.412 1.00 . A A . 98 TYR HB2 1 1 1 1504 1 1 104 TYR HB3 H 120.516 5.638 -2.780 1.00 . A A . 98 TYR HB3 1 1 1 1505 1 1 104 TYR HD1 H 122.425 5.298 -1.198 1.00 . A A . 98 TYR HD1 1 1 1 1506 1 1 104 TYR HD2 H 119.140 7.910 -0.278 1.00 . A A . 98 TYR HD2 1 1 1 1507 1 1 104 TYR HE1 H 123.074 5.276 1.195 1.00 . A A . 98 TYR HE1 1 1 1 1508 1 1 104 TYR HE2 H 119.799 7.899 2.110 1.00 . A A . 98 TYR HE2 1 1 1 1509 1 1 104 TYR HH H 121.425 7.255 3.562 1.00 . A A . 98 TYR HH 1 1 1 1510 1 1 104 TYR N N 120.859 8.982 -2.646 1.00 . A A . 98 TYR N 1 1 1 1511 1 1 104 TYR O O 119.551 8.302 -4.934 1.00 . A A . 98 TYR O 1 1 1 1512 1 1 104 TYR OH O 121.844 6.576 3.143 1.00 . A A . 98 TYR OH 1 1 1 1513 1 1 105 ALA C C 119.642 5.730 -7.083 1.00 . A A . 99 ALA C 1 1 1 1514 1 1 105 ALA CA C 120.733 6.781 -6.898 1.00 . A A . 99 ALA CA 1 1 1 1515 1 1 105 ALA CB C 121.935 6.441 -7.785 1.00 . A A . 99 ALA CB 1 1 1 1516 1 1 105 ALA H H 121.919 6.313 -5.204 1.00 . A A . 99 ALA H 1 1 1 1517 1 1 105 ALA HA H 120.341 7.744 -7.191 1.00 . A A . 99 ALA HA 1 1 1 1518 1 1 105 ALA HB1 H 121.599 5.923 -8.671 1.00 . A A . 99 ALA HB1 1 1 1 1519 1 1 105 ALA HB2 H 122.618 5.808 -7.237 1.00 . A A . 99 ALA HB2 1 1 1 1520 1 1 105 ALA HB3 H 122.443 7.351 -8.071 1.00 . A A . 99 ALA HB3 1 1 1 1521 1 1 105 ALA N N 121.158 6.846 -5.503 1.00 . A A . 99 ALA N 1 1 1 1522 1 1 105 ALA O O 119.815 4.570 -6.704 1.00 . A A . 99 ALA O 1 1 1 1523 1 1 106 LEU C C 117.593 4.479 -9.212 1.00 . A A . 100 LEU C 1 1 1 1524 1 1 106 LEU CA C 117.410 5.222 -7.896 1.00 . A A . 100 LEU CA 1 1 1 1525 1 1 106 LEU CB C 116.081 5.980 -7.951 1.00 . A A . 100 LEU CB 1 1 1 1526 1 1 106 LEU CD1 C 114.549 7.465 -6.680 1.00 . A A . 100 LEU CD1 1 1 1 1527 1 1 106 LEU CD2 C 115.085 5.194 -5.803 1.00 . A A . 100 LEU CD2 1 1 1 1528 1 1 106 LEU CG C 115.645 6.406 -6.550 1.00 . A A . 100 LEU CG 1 1 1 1529 1 1 106 LEU H H 118.445 7.065 -7.981 1.00 . A A . 100 LEU H 1 1 1 1530 1 1 106 LEU HA H 117.374 4.506 -7.090 1.00 . A A . 100 LEU HA 1 1 1 1531 1 1 106 LEU HB2 H 116.194 6.857 -8.571 1.00 . A A . 100 LEU HB2 1 1 1 1532 1 1 106 LEU HB3 H 115.324 5.340 -8.377 1.00 . A A . 100 LEU HB3 1 1 1 1533 1 1 106 LEU HD11 H 114.112 7.656 -5.711 1.00 . A A . 100 LEU HD11 1 1 1 1534 1 1 106 LEU HD12 H 113.787 7.104 -7.353 1.00 . A A . 100 LEU HD12 1 1 1 1535 1 1 106 LEU HD13 H 114.971 8.377 -7.072 1.00 . A A . 100 LEU HD13 1 1 1 1536 1 1 106 LEU HD21 H 115.876 4.481 -5.626 1.00 . A A . 100 LEU HD21 1 1 1 1537 1 1 106 LEU HD22 H 114.311 4.733 -6.397 1.00 . A A . 100 LEU HD22 1 1 1 1538 1 1 106 LEU HD23 H 114.672 5.513 -4.859 1.00 . A A . 100 LEU HD23 1 1 1 1539 1 1 106 LEU HG H 116.487 6.815 -6.012 1.00 . A A . 100 LEU HG 1 1 1 1540 1 1 106 LEU N N 118.519 6.141 -7.666 1.00 . A A . 100 LEU N 1 1 1 1541 1 1 106 LEU O O 117.507 3.252 -9.259 1.00 . A A . 100 LEU O 1 1 1 1542 1 1 107 ASN C C 119.357 4.477 -12.100 1.00 . A A . 101 ASN C 1 1 1 1543 1 1 107 ASN CA C 117.915 4.638 -11.618 1.00 . A A . 101 ASN CA 1 1 1 1544 1 1 107 ASN CB C 117.091 5.470 -12.612 1.00 . A A . 101 ASN CB 1 1 1 1545 1 1 107 ASN CG C 117.743 6.818 -12.906 1.00 . A A . 101 ASN CG 1 1 1 1546 1 1 107 ASN H H 117.969 6.203 -10.164 1.00 . A A . 101 ASN H 1 1 1 1547 1 1 107 ASN HA H 117.475 3.650 -11.579 1.00 . A A . 101 ASN HA 1 1 1 1548 1 1 107 ASN HB2 H 116.993 4.919 -13.535 1.00 . A A . 101 ASN HB2 1 1 1 1549 1 1 107 ASN HB3 H 116.108 5.635 -12.197 1.00 . A A . 101 ASN HB3 1 1 1 1550 1 1 107 ASN HD21 H 116.332 7.376 -14.187 1.00 . A A . 101 ASN HD21 1 1 1 1551 1 1 107 ASN HD22 H 117.580 8.501 -13.947 1.00 . A A . 101 ASN HD22 1 1 1 1552 1 1 107 ASN N N 117.846 5.232 -10.281 1.00 . A A . 101 ASN N 1 1 1 1553 1 1 107 ASN ND2 N 117.172 7.633 -13.750 1.00 . A A . 101 ASN ND2 1 1 1 1554 1 1 107 ASN O O 120.294 5.039 -11.533 1.00 . A A . 101 ASN O 1 1 1 1555 1 1 107 ASN OD1 O 118.799 7.139 -12.363 1.00 . A A . 101 ASN OD1 1 1 1 1556 1 1 108 ASP C C 121.729 4.541 -13.903 1.00 . A A . 102 ASP C 1 1 1 1557 1 1 108 ASP CA C 120.844 3.326 -13.646 1.00 . A A . 102 ASP CA 1 1 1 1558 1 1 108 ASP CB C 120.714 2.513 -14.936 1.00 . A A . 102 ASP CB 1 1 1 1559 1 1 108 ASP CG C 122.072 1.947 -15.345 1.00 . A A . 102 ASP CG 1 1 1 1560 1 1 108 ASP H H 118.727 3.373 -13.644 1.00 . A A . 102 ASP H 1 1 1 1561 1 1 108 ASP HA H 121.317 2.706 -12.899 1.00 . A A . 102 ASP HA 1 1 1 1562 1 1 108 ASP HB2 H 120.022 1.699 -14.777 1.00 . A A . 102 ASP HB2 1 1 1 1563 1 1 108 ASP HB3 H 120.342 3.150 -15.724 1.00 . A A . 102 ASP HB3 1 1 1 1564 1 1 108 ASP N N 119.518 3.701 -13.168 1.00 . A A . 102 ASP N 1 1 1 1565 1 1 108 ASP O O 122.912 4.526 -13.570 1.00 . A A . 102 ASP O 1 1 1 1566 1 1 108 ASP OD1 O 122.860 1.641 -14.464 1.00 . A A . 102 ASP OD1 1 1 1 1567 1 1 108 ASP OD2 O 122.301 1.820 -16.537 1.00 . A A . 102 ASP OD2 1 1 1 1568 1 1 109 ARG C C 122.569 7.439 -13.642 1.00 . A A . 103 ARG C 1 1 1 1569 1 1 109 ARG CA C 121.963 6.755 -14.866 1.00 . A A . 103 ARG CA 1 1 1 1570 1 1 109 ARG CB C 121.109 7.735 -15.673 1.00 . A A . 103 ARG CB 1 1 1 1571 1 1 109 ARG CD C 120.002 8.080 -17.897 1.00 . A A . 103 ARG CD 1 1 1 1572 1 1 109 ARG CG C 120.758 7.085 -17.015 1.00 . A A . 103 ARG CG 1 1 1 1573 1 1 109 ARG CZ C 117.693 7.766 -17.077 1.00 . A A . 103 ARG CZ 1 1 1 1574 1 1 109 ARG H H 120.196 5.598 -14.649 1.00 . A A . 103 ARG H 1 1 1 1575 1 1 109 ARG HA H 122.772 6.415 -15.495 1.00 . A A . 103 ARG HA 1 1 1 1576 1 1 109 ARG HB2 H 120.204 7.960 -15.128 1.00 . A A . 103 ARG HB2 1 1 1 1577 1 1 109 ARG HB3 H 121.665 8.643 -15.850 1.00 . A A . 103 ARG HB3 1 1 1 1578 1 1 109 ARG HD2 H 120.634 8.933 -18.096 1.00 . A A . 103 ARG HD2 1 1 1 1579 1 1 109 ARG HD3 H 119.743 7.604 -18.830 1.00 . A A . 103 ARG HD3 1 1 1 1580 1 1 109 ARG HE H 118.761 9.437 -16.852 1.00 . A A . 103 ARG HE 1 1 1 1581 1 1 109 ARG HG2 H 121.667 6.782 -17.514 1.00 . A A . 103 ARG HG2 1 1 1 1582 1 1 109 ARG HG3 H 120.137 6.219 -16.843 1.00 . A A . 103 ARG HG3 1 1 1 1583 1 1 109 ARG HH11 H 118.413 6.141 -18.011 1.00 . A A . 103 ARG HH11 1 1 1 1584 1 1 109 ARG HH12 H 116.795 6.001 -17.407 1.00 . A A . 103 ARG HH12 1 1 1 1585 1 1 109 ARG HH21 H 116.710 9.206 -16.108 1.00 . A A . 103 ARG HH21 1 1 1 1586 1 1 109 ARG HH22 H 115.834 7.726 -16.335 1.00 . A A . 103 ARG HH22 1 1 1 1587 1 1 109 ARG N N 121.163 5.594 -14.486 1.00 . A A . 103 ARG N 1 1 1 1588 1 1 109 ARG NE N 118.785 8.530 -17.220 1.00 . A A . 103 ARG NE 1 1 1 1589 1 1 109 ARG NH1 N 117.629 6.539 -17.535 1.00 . A A . 103 ARG NH1 1 1 1 1590 1 1 109 ARG NH2 N 116.663 8.271 -16.458 1.00 . A A . 103 ARG NH2 1 1 1 1591 1 1 109 ARG O O 123.748 7.795 -13.645 1.00 . A A . 103 ARG O 1 1 1 1592 1 1 110 ALA C C 123.451 7.329 -10.789 1.00 . A A . 104 ALA C 1 1 1 1593 1 1 110 ALA CA C 122.293 8.164 -11.341 1.00 . A A . 104 ALA CA 1 1 1 1594 1 1 110 ALA CB C 121.170 8.246 -10.305 1.00 . A A . 104 ALA CB 1 1 1 1595 1 1 110 ALA H H 120.838 7.329 -12.640 1.00 . A A . 104 ALA H 1 1 1 1596 1 1 110 ALA HA H 122.650 9.163 -11.543 1.00 . A A . 104 ALA HA 1 1 1 1597 1 1 110 ALA HB1 H 120.808 7.254 -10.085 1.00 . A A . 104 ALA HB1 1 1 1 1598 1 1 110 ALA HB2 H 120.361 8.844 -10.699 1.00 . A A . 104 ALA HB2 1 1 1 1599 1 1 110 ALA HB3 H 121.546 8.702 -9.401 1.00 . A A . 104 ALA HB3 1 1 1 1600 1 1 110 ALA N N 121.780 7.588 -12.582 1.00 . A A . 104 ALA N 1 1 1 1601 1 1 110 ALA O O 124.408 7.868 -10.225 1.00 . A A . 104 ALA O 1 1 1 1602 1 1 111 GLU C C 125.689 5.400 -11.357 1.00 . A A . 105 GLU C 1 1 1 1603 1 1 111 GLU CA C 124.443 5.129 -10.517 1.00 . A A . 105 GLU CA 1 1 1 1604 1 1 111 GLU CB C 124.024 3.666 -10.664 1.00 . A A . 105 GLU CB 1 1 1 1605 1 1 111 GLU CD C 122.444 1.895 -9.760 1.00 . A A . 105 GLU CD 1 1 1 1606 1 1 111 GLU CG C 122.852 3.372 -9.720 1.00 . A A . 105 GLU CG 1 1 1 1607 1 1 111 GLU H H 122.524 5.622 -11.283 1.00 . A A . 105 GLU H 1 1 1 1608 1 1 111 GLU HA H 124.674 5.322 -9.479 1.00 . A A . 105 GLU HA 1 1 1 1609 1 1 111 GLU HB2 H 123.723 3.476 -11.684 1.00 . A A . 105 GLU HB2 1 1 1 1610 1 1 111 GLU HB3 H 124.856 3.025 -10.409 1.00 . A A . 105 GLU HB3 1 1 1 1611 1 1 111 GLU HG2 H 123.140 3.629 -8.711 1.00 . A A . 105 GLU HG2 1 1 1 1612 1 1 111 GLU HG3 H 122.007 3.980 -10.010 1.00 . A A . 105 GLU HG3 1 1 1 1613 1 1 111 GLU N N 123.352 6.008 -10.927 1.00 . A A . 105 GLU N 1 1 1 1614 1 1 111 GLU O O 126.801 5.452 -10.836 1.00 . A A . 105 GLU O 1 1 1 1615 1 1 111 GLU OE1 O 122.914 1.169 -10.624 1.00 . A A . 105 GLU OE1 1 1 1 1616 1 1 111 GLU OE2 O 121.657 1.508 -8.913 1.00 . A A . 105 GLU OE2 1 1 1 1617 1 1 112 LYS C C 127.307 7.239 -13.084 1.00 . A A . 106 LYS C 1 1 1 1618 1 1 112 LYS CA C 126.611 5.954 -13.540 1.00 . A A . 106 LYS CA 1 1 1 1619 1 1 112 LYS CB C 126.102 6.129 -14.973 1.00 . A A . 106 LYS CB 1 1 1 1620 1 1 112 LYS CD C 126.781 6.575 -17.338 1.00 . A A . 106 LYS CD 1 1 1 1621 1 1 112 LYS CE C 127.966 6.607 -18.306 1.00 . A A . 106 LYS CE 1 1 1 1622 1 1 112 LYS CG C 127.290 6.321 -15.918 1.00 . A A . 106 LYS CG 1 1 1 1623 1 1 112 LYS H H 124.598 5.521 -13.026 1.00 . A A . 106 LYS H 1 1 1 1624 1 1 112 LYS HA H 127.328 5.148 -13.525 1.00 . A A . 106 LYS HA 1 1 1 1625 1 1 112 LYS HB2 H 125.544 5.252 -15.267 1.00 . A A . 106 LYS HB2 1 1 1 1626 1 1 112 LYS HB3 H 125.461 6.997 -15.024 1.00 . A A . 106 LYS HB3 1 1 1 1627 1 1 112 LYS HD2 H 126.103 5.784 -17.623 1.00 . A A . 106 LYS HD2 1 1 1 1628 1 1 112 LYS HD3 H 126.266 7.523 -17.374 1.00 . A A . 106 LYS HD3 1 1 1 1629 1 1 112 LYS HE2 H 128.571 5.724 -18.164 1.00 . A A . 106 LYS HE2 1 1 1 1630 1 1 112 LYS HE3 H 127.600 6.632 -19.322 1.00 . A A . 106 LYS HE3 1 1 1 1631 1 1 112 LYS HG2 H 127.878 7.165 -15.589 1.00 . A A . 106 LYS HG2 1 1 1 1632 1 1 112 LYS HG3 H 127.902 5.432 -15.912 1.00 . A A . 106 LYS HG3 1 1 1 1633 1 1 112 LYS HZ1 H 129.798 7.575 -18.103 1.00 . A A . 106 LYS HZ1 1 1 1 1634 1 1 112 LYS HZ2 H 128.576 8.185 -17.094 1.00 . A A . 106 LYS HZ2 1 1 1 1635 1 1 112 LYS HZ3 H 128.571 8.549 -18.754 1.00 . A A . 106 LYS HZ3 1 1 1 1636 1 1 112 LYS N N 125.498 5.610 -12.655 1.00 . A A . 106 LYS N 1 1 1 1637 1 1 112 LYS NZ N 128.789 7.821 -18.044 1.00 . A A . 106 LYS NZ 1 1 1 1638 1 1 112 LYS O O 128.521 7.382 -13.229 1.00 . A A . 106 LYS O 1 1 1 1639 1 1 113 ALA C C 127.878 9.241 -10.710 1.00 . A A . 107 ALA C 1 1 1 1640 1 1 113 ALA CA C 127.074 9.425 -12.008 1.00 . A A . 107 ALA CA 1 1 1 1641 1 1 113 ALA CB C 125.931 10.408 -11.752 1.00 . A A . 107 ALA CB 1 1 1 1642 1 1 113 ALA H H 125.571 8.004 -12.472 1.00 . A A . 107 ALA H 1 1 1 1643 1 1 113 ALA HA H 127.726 9.852 -12.755 1.00 . A A . 107 ALA HA 1 1 1 1644 1 1 113 ALA HB1 H 126.335 11.348 -11.407 1.00 . A A . 107 ALA HB1 1 1 1 1645 1 1 113 ALA HB2 H 125.268 10.003 -11.002 1.00 . A A . 107 ALA HB2 1 1 1 1646 1 1 113 ALA HB3 H 125.382 10.568 -12.669 1.00 . A A . 107 ALA HB3 1 1 1 1647 1 1 113 ALA N N 126.531 8.169 -12.530 1.00 . A A . 107 ALA N 1 1 1 1648 1 1 113 ALA O O 128.385 10.215 -10.157 1.00 . A A . 107 ALA O 1 1 1 1649 1 1 114 GLY C C 128.071 8.073 -7.732 1.00 . A A . 108 GLY C 1 1 1 1650 1 1 114 GLY CA C 128.793 7.727 -9.034 1.00 . A A . 108 GLY CA 1 1 1 1651 1 1 114 GLY H H 127.641 7.258 -10.741 1.00 . A A . 108 GLY H 1 1 1 1652 1 1 114 GLY HA2 H 129.006 6.667 -9.021 1.00 . A A . 108 GLY HA2 1 1 1 1653 1 1 114 GLY HA3 H 129.727 8.262 -9.089 1.00 . A A . 108 GLY HA3 1 1 1 1654 1 1 114 GLY N N 127.998 8.006 -10.223 1.00 . A A . 108 GLY N 1 1 1 1655 1 1 114 GLY O O 128.723 8.309 -6.714 1.00 . A A . 108 GLY O 1 1 1 1656 1 1 115 HIS C C 125.792 6.873 -5.886 1.00 . A A . 109 HIS C 1 1 1 1657 1 1 115 HIS CA C 125.981 8.255 -6.519 1.00 . A A . 109 HIS CA 1 1 1 1658 1 1 115 HIS CB C 124.618 8.887 -6.805 1.00 . A A . 109 HIS CB 1 1 1 1659 1 1 115 HIS CD2 C 124.233 11.167 -8.055 1.00 . A A . 109 HIS CD2 1 1 1 1660 1 1 115 HIS CE1 C 125.169 12.480 -6.609 1.00 . A A . 109 HIS CE1 1 1 1 1661 1 1 115 HIS CG C 124.683 10.373 -7.028 1.00 . A A . 109 HIS CG 1 1 1 1662 1 1 115 HIS H H 126.254 8.035 -8.611 1.00 . A A . 109 HIS H 1 1 1 1663 1 1 115 HIS HA H 126.537 8.896 -5.853 1.00 . A A . 109 HIS HA 1 1 1 1664 1 1 115 HIS HB2 H 124.203 8.428 -7.688 1.00 . A A . 109 HIS HB2 1 1 1 1665 1 1 115 HIS HB3 H 123.962 8.683 -5.970 1.00 . A A . 109 HIS HB3 1 1 1 1666 1 1 115 HIS HD1 H 125.697 10.978 -5.270 1.00 . A A . 109 HIS HD1 1 1 1 1667 1 1 115 HIS HD2 H 123.718 10.813 -8.936 1.00 . A A . 109 HIS HD2 1 1 1 1668 1 1 115 HIS HE1 H 125.547 13.361 -6.110 1.00 . A A . 109 HIS HE1 1 1 1 1669 1 1 115 HIS N N 126.737 8.109 -7.757 1.00 . A A . 109 HIS N 1 1 1 1670 1 1 115 HIS ND1 N 125.276 11.233 -6.118 1.00 . A A . 109 HIS ND1 1 1 1 1671 1 1 115 HIS NE2 N 124.542 12.498 -7.787 1.00 . A A . 109 HIS NE2 1 1 1 1672 1 1 115 HIS O O 125.588 5.903 -6.620 1.00 . A A . 109 HIS O 1 1 1 1673 1 1 116 PRO C C 124.294 4.865 -4.013 1.00 . A A . 110 PRO C 1 1 1 1674 1 1 116 PRO CA C 125.726 5.399 -3.928 1.00 . A A . 110 PRO CA 1 1 1 1675 1 1 116 PRO CB C 126.132 5.647 -2.475 1.00 . A A . 110 PRO CB 1 1 1 1676 1 1 116 PRO CD C 125.982 7.805 -3.560 1.00 . A A . 110 PRO CD 1 1 1 1677 1 1 116 PRO CG C 125.828 7.083 -2.222 1.00 . A A . 110 PRO CG 1 1 1 1678 1 1 116 PRO HA H 126.421 4.714 -4.387 1.00 . A A . 110 PRO HA 1 1 1 1679 1 1 116 PRO HB2 H 125.557 5.014 -1.813 1.00 . A A . 110 PRO HB2 1 1 1 1680 1 1 116 PRO HB3 H 127.189 5.467 -2.344 1.00 . A A . 110 PRO HB3 1 1 1 1681 1 1 116 PRO HD2 H 125.203 8.546 -3.677 1.00 . A A . 110 PRO HD2 1 1 1 1682 1 1 116 PRO HD3 H 126.957 8.263 -3.635 1.00 . A A . 110 PRO HD3 1 1 1 1683 1 1 116 PRO HG2 H 124.818 7.185 -1.852 1.00 . A A . 110 PRO HG2 1 1 1 1684 1 1 116 PRO HG3 H 126.529 7.492 -1.511 1.00 . A A . 110 PRO HG3 1 1 1 1685 1 1 116 PRO N N 125.844 6.741 -4.576 1.00 . A A . 110 PRO N 1 1 1 1686 1 1 116 PRO O O 123.358 5.663 -4.033 1.00 . A A . 110 PRO O 1 1 1 1687 1 1 117 PRO C C 122.015 2.980 -2.793 1.00 . A A . 111 PRO C 1 1 1 1688 1 1 117 PRO CA C 122.702 3.003 -4.159 1.00 . A A . 111 PRO CA 1 1 1 1689 1 1 117 PRO CB C 122.904 1.590 -4.707 1.00 . A A . 111 PRO CB 1 1 1 1690 1 1 117 PRO CD C 125.094 2.487 -4.134 1.00 . A A . 111 PRO CD 1 1 1 1691 1 1 117 PRO CG C 124.289 1.199 -4.317 1.00 . A A . 111 PRO CG 1 1 1 1692 1 1 117 PRO HA H 122.110 3.573 -4.856 1.00 . A A . 111 PRO HA 1 1 1 1693 1 1 117 PRO HB2 H 122.184 0.915 -4.266 1.00 . A A . 111 PRO HB2 1 1 1 1694 1 1 117 PRO HB3 H 122.813 1.589 -5.782 1.00 . A A . 111 PRO HB3 1 1 1 1695 1 1 117 PRO HD2 H 125.652 2.451 -3.209 1.00 . A A . 111 PRO HD2 1 1 1 1696 1 1 117 PRO HD3 H 125.758 2.640 -4.971 1.00 . A A . 111 PRO HD3 1 1 1 1697 1 1 117 PRO HG2 H 124.267 0.639 -3.395 1.00 . A A . 111 PRO HG2 1 1 1 1698 1 1 117 PRO HG3 H 124.739 0.607 -5.099 1.00 . A A . 111 PRO HG3 1 1 1 1699 1 1 117 PRO N N 124.085 3.566 -4.089 1.00 . A A . 111 PRO N 1 1 1 1700 1 1 117 PRO O O 122.676 3.021 -1.756 1.00 . A A . 111 PRO O 1 1 1 1701 1 1 118 ILE C C 120.252 1.672 -0.686 1.00 . A A . 112 ILE C 1 1 1 1702 1 1 118 ILE CA C 119.915 2.894 -1.559 1.00 . A A . 112 ILE CA 1 1 1 1703 1 1 118 ILE CB C 118.406 2.943 -1.876 1.00 . A A . 112 ILE CB 1 1 1 1704 1 1 118 ILE CD1 C 116.660 4.253 -3.137 1.00 . A A . 112 ILE CD1 1 1 1 1705 1 1 118 ILE CG1 C 118.103 4.248 -2.621 1.00 . A A . 112 ILE CG1 1 1 1 1706 1 1 118 ILE CG2 C 117.573 2.908 -0.585 1.00 . A A . 112 ILE CG2 1 1 1 1707 1 1 118 ILE H H 120.212 2.889 -3.662 1.00 . A A . 112 ILE H 1 1 1 1708 1 1 118 ILE HA H 120.165 3.782 -0.996 1.00 . A A . 112 ILE HA 1 1 1 1709 1 1 118 ILE HB H 118.140 2.103 -2.499 1.00 . A A . 112 ILE HB 1 1 1 1710 1 1 118 ILE HD11 H 116.431 5.222 -3.555 1.00 . A A . 112 ILE HD11 1 1 1 1711 1 1 118 ILE HD12 H 115.981 4.048 -2.321 1.00 . A A . 112 ILE HD12 1 1 1 1712 1 1 118 ILE HD13 H 116.547 3.496 -3.899 1.00 . A A . 112 ILE HD13 1 1 1 1713 1 1 118 ILE HG12 H 118.238 5.077 -1.943 1.00 . A A . 112 ILE HG12 1 1 1 1714 1 1 118 ILE HG13 H 118.781 4.352 -3.454 1.00 . A A . 112 ILE HG13 1 1 1 1715 1 1 118 ILE HG21 H 116.530 3.072 -0.813 1.00 . A A . 112 ILE HG21 1 1 1 1716 1 1 118 ILE HG22 H 117.918 3.680 0.085 1.00 . A A . 112 ILE HG22 1 1 1 1717 1 1 118 ILE HG23 H 117.686 1.945 -0.110 1.00 . A A . 112 ILE HG23 1 1 1 1718 1 1 118 ILE N N 120.685 2.918 -2.804 1.00 . A A . 112 ILE N 1 1 1 1719 1 1 118 ILE O O 119.890 1.660 0.489 1.00 . A A . 112 ILE O 1 1 1 1720 1 1 119 THR C C 121.558 -0.435 0.989 1.00 . A A . 113 THR C 1 1 1 1721 1 1 119 THR CA C 121.202 -0.574 -0.504 1.00 . A A . 113 THR CA 1 1 1 1722 1 1 119 THR CB C 122.208 -1.470 -1.253 1.00 . A A . 113 THR CB 1 1 1 1723 1 1 119 THR CG2 C 123.671 -1.087 -0.991 1.00 . A A . 113 THR CG2 1 1 1 1724 1 1 119 THR H H 121.363 0.800 -2.112 1.00 . A A . 113 THR H 1 1 1 1725 1 1 119 THR HA H 120.258 -1.100 -0.530 1.00 . A A . 113 THR HA 1 1 1 1726 1 1 119 THR HB H 122.014 -1.396 -2.313 1.00 . A A . 113 THR HB 1 1 1 1727 1 1 119 THR HG1 H 122.605 -3.330 -1.287 1.00 . A A . 113 THR HG1 1 1 1 1728 1 1 119 THR HG21 H 123.899 -0.166 -1.502 1.00 . A A . 113 THR HG21 1 1 1 1729 1 1 119 THR HG22 H 124.315 -1.870 -1.365 1.00 . A A . 113 THR HG22 1 1 1 1730 1 1 119 THR HG23 H 123.840 -0.965 0.068 1.00 . A A . 113 THR HG23 1 1 1 1731 1 1 119 THR N N 120.976 0.683 -1.219 1.00 . A A . 113 THR N 1 1 1 1732 1 1 119 THR O O 121.026 -1.224 1.773 1.00 . A A . 113 THR O 1 1 1 1733 1 1 119 THR OG1 O 122.012 -2.816 -0.845 1.00 . A A . 113 THR OG1 1 1 1 1734 1 1 120 PRO C C 121.577 0.665 3.826 1.00 . A A . 114 PRO C 1 1 1 1735 1 1 120 PRO CA C 122.774 0.555 2.884 1.00 . A A . 114 PRO CA 1 1 1 1736 1 1 120 PRO CB C 123.689 1.778 3.008 1.00 . A A . 114 PRO CB 1 1 1 1737 1 1 120 PRO CD C 122.945 1.674 0.729 1.00 . A A . 114 PRO CD 1 1 1 1738 1 1 120 PRO CG C 124.113 2.092 1.615 1.00 . A A . 114 PRO CG 1 1 1 1739 1 1 120 PRO HA H 123.335 -0.334 3.121 1.00 . A A . 114 PRO HA 1 1 1 1740 1 1 120 PRO HB2 H 123.146 2.610 3.435 1.00 . A A . 114 PRO HB2 1 1 1 1741 1 1 120 PRO HB3 H 124.553 1.542 3.609 1.00 . A A . 114 PRO HB3 1 1 1 1742 1 1 120 PRO HD2 H 122.230 2.482 0.660 1.00 . A A . 114 PRO HD2 1 1 1 1743 1 1 120 PRO HD3 H 123.289 1.385 -0.248 1.00 . A A . 114 PRO HD3 1 1 1 1744 1 1 120 PRO HG2 H 124.307 3.151 1.517 1.00 . A A . 114 PRO HG2 1 1 1 1745 1 1 120 PRO HG3 H 124.989 1.521 1.351 1.00 . A A . 114 PRO HG3 1 1 1 1746 1 1 120 PRO N N 122.364 0.517 1.440 1.00 . A A . 114 PRO N 1 1 1 1747 1 1 120 PRO O O 121.609 0.149 4.943 1.00 . A A . 114 PRO O 1 1 1 1748 1 1 121 ILE C C 118.208 0.455 3.743 1.00 . A A . 115 ILE C 1 1 1 1749 1 1 121 ILE CA C 119.294 1.455 4.167 1.00 . A A . 115 ILE CA 1 1 1 1750 1 1 121 ILE CB C 118.721 2.877 4.085 1.00 . A A . 115 ILE CB 1 1 1 1751 1 1 121 ILE CD1 C 117.764 4.617 2.526 1.00 . A A . 115 ILE CD1 1 1 1 1752 1 1 121 ILE CG1 C 118.570 3.315 2.621 1.00 . A A . 115 ILE CG1 1 1 1 1753 1 1 121 ILE CG2 C 119.641 3.852 4.824 1.00 . A A . 115 ILE CG2 1 1 1 1754 1 1 121 ILE H H 120.557 1.746 2.484 1.00 . A A . 115 ILE H 1 1 1 1755 1 1 121 ILE HA H 119.540 1.258 5.200 1.00 . A A . 115 ILE HA 1 1 1 1756 1 1 121 ILE HB H 117.749 2.890 4.560 1.00 . A A . 115 ILE HB 1 1 1 1757 1 1 121 ILE HD11 H 118.129 5.205 1.696 1.00 . A A . 115 ILE HD11 1 1 1 1758 1 1 121 ILE HD12 H 117.868 5.185 3.438 1.00 . A A . 115 ILE HD12 1 1 1 1759 1 1 121 ILE HD13 H 116.723 4.383 2.367 1.00 . A A . 115 ILE HD13 1 1 1 1760 1 1 121 ILE HG12 H 119.550 3.468 2.192 1.00 . A A . 115 ILE HG12 1 1 1 1761 1 1 121 ILE HG13 H 118.058 2.540 2.069 1.00 . A A . 115 ILE HG13 1 1 1 1762 1 1 121 ILE HG21 H 119.056 4.683 5.189 1.00 . A A . 115 ILE HG21 1 1 1 1763 1 1 121 ILE HG22 H 120.402 4.214 4.148 1.00 . A A . 115 ILE HG22 1 1 1 1764 1 1 121 ILE HG23 H 120.108 3.349 5.658 1.00 . A A . 115 ILE HG23 1 1 1 1765 1 1 121 ILE N N 120.522 1.338 3.374 1.00 . A A . 115 ILE N 1 1 1 1766 1 1 121 ILE O O 117.119 0.466 4.310 1.00 . A A . 115 ILE O 1 1 1 1767 1 1 122 ARG C C 117.396 -2.554 3.218 1.00 . A A . 116 ARG C 1 1 1 1768 1 1 122 ARG CA C 117.492 -1.355 2.278 1.00 . A A . 116 ARG CA 1 1 1 1769 1 1 122 ARG CB C 117.896 -1.819 0.877 1.00 . A A . 116 ARG CB 1 1 1 1770 1 1 122 ARG CD C 117.157 -3.016 -1.180 1.00 . A A . 116 ARG CD 1 1 1 1771 1 1 122 ARG CG C 116.799 -2.695 0.273 1.00 . A A . 116 ARG CG 1 1 1 1772 1 1 122 ARG CZ C 118.718 -4.541 -2.344 1.00 . A A . 116 ARG CZ 1 1 1 1773 1 1 122 ARG H H 119.370 -0.384 2.348 1.00 . A A . 116 ARG H 1 1 1 1774 1 1 122 ARG HA H 116.531 -0.864 2.215 1.00 . A A . 116 ARG HA 1 1 1 1775 1 1 122 ARG HB2 H 118.054 -0.955 0.246 1.00 . A A . 116 ARG HB2 1 1 1 1776 1 1 122 ARG HB3 H 118.813 -2.387 0.939 1.00 . A A . 116 ARG HB3 1 1 1 1777 1 1 122 ARG HD2 H 116.325 -3.511 -1.654 1.00 . A A . 116 ARG HD2 1 1 1 1778 1 1 122 ARG HD3 H 117.369 -2.097 -1.705 1.00 . A A . 116 ARG HD3 1 1 1 1779 1 1 122 ARG HE H 118.865 -4.004 -0.422 1.00 . A A . 116 ARG HE 1 1 1 1780 1 1 122 ARG HG2 H 116.718 -3.612 0.838 1.00 . A A . 116 ARG HG2 1 1 1 1781 1 1 122 ARG HG3 H 115.858 -2.167 0.300 1.00 . A A . 116 ARG HG3 1 1 1 1782 1 1 122 ARG HH11 H 117.237 -3.884 -3.530 1.00 . A A . 116 ARG HH11 1 1 1 1783 1 1 122 ARG HH12 H 118.378 -4.948 -4.280 1.00 . A A . 116 ARG HH12 1 1 1 1784 1 1 122 ARG HH21 H 120.302 -5.368 -1.443 1.00 . A A . 116 ARG HH21 1 1 1 1785 1 1 122 ARG HH22 H 120.092 -5.777 -3.113 1.00 . A A . 116 ARG HH22 1 1 1 1786 1 1 122 ARG N N 118.486 -0.402 2.763 1.00 . A A . 116 ARG N 1 1 1 1787 1 1 122 ARG NE N 118.331 -3.892 -1.235 1.00 . A A . 116 ARG NE 1 1 1 1788 1 1 122 ARG NH1 N 118.058 -4.451 -3.474 1.00 . A A . 116 ARG NH1 1 1 1 1789 1 1 122 ARG NH2 N 119.787 -5.287 -2.296 1.00 . A A . 116 ARG NH2 1 1 1 1790 1 1 122 ARG O O 118.414 -3.077 3.672 1.00 . A A . 116 ARG O 1 1 1 1791 1 1 123 ALA C C 116.252 -5.439 3.750 1.00 . A A . 117 ALA C 1 1 1 1792 1 1 123 ALA CA C 115.968 -4.102 4.426 1.00 . A A . 117 ALA CA 1 1 1 1793 1 1 123 ALA CB C 114.524 -4.091 4.928 1.00 . A A . 117 ALA CB 1 1 1 1794 1 1 123 ALA H H 115.392 -2.539 3.120 1.00 . A A . 117 ALA H 1 1 1 1795 1 1 123 ALA HA H 116.630 -3.986 5.271 1.00 . A A . 117 ALA HA 1 1 1 1796 1 1 123 ALA HB1 H 114.291 -3.120 5.337 1.00 . A A . 117 ALA HB1 1 1 1 1797 1 1 123 ALA HB2 H 114.404 -4.843 5.693 1.00 . A A . 117 ALA HB2 1 1 1 1798 1 1 123 ALA HB3 H 113.858 -4.306 4.105 1.00 . A A . 117 ALA HB3 1 1 1 1799 1 1 123 ALA N N 116.173 -2.988 3.507 1.00 . A A . 117 ALA N 1 1 1 1800 1 1 123 ALA O O 115.839 -5.679 2.616 1.00 . A A . 117 ALA O 1 1 1 1801 1 1 124 LYS C C 116.175 -8.624 4.524 1.00 . A A . 118 LYS C 1 1 1 1802 1 1 124 LYS CA C 117.217 -7.659 3.969 1.00 . A A . 118 LYS CA 1 1 1 1803 1 1 124 LYS CB C 118.615 -8.114 4.391 1.00 . A A . 118 LYS CB 1 1 1 1804 1 1 124 LYS CD C 120.365 -9.873 4.085 1.00 . A A . 118 LYS CD 1 1 1 1805 1 1 124 LYS CE C 120.460 -10.188 5.578 1.00 . A A . 118 LYS CE 1 1 1 1806 1 1 124 LYS CG C 118.931 -9.462 3.740 1.00 . A A . 118 LYS CG 1 1 1 1807 1 1 124 LYS H H 117.311 -6.045 5.338 1.00 . A A . 118 LYS H 1 1 1 1808 1 1 124 LYS HA H 117.158 -7.657 2.891 1.00 . A A . 118 LYS HA 1 1 1 1809 1 1 124 LYS HB2 H 119.343 -7.381 4.076 1.00 . A A . 118 LYS HB2 1 1 1 1810 1 1 124 LYS HB3 H 118.652 -8.220 5.466 1.00 . A A . 118 LYS HB3 1 1 1 1811 1 1 124 LYS HD2 H 120.635 -10.748 3.512 1.00 . A A . 118 LYS HD2 1 1 1 1812 1 1 124 LYS HD3 H 121.038 -9.064 3.847 1.00 . A A . 118 LYS HD3 1 1 1 1813 1 1 124 LYS HE2 H 120.358 -9.275 6.146 1.00 . A A . 118 LYS HE2 1 1 1 1814 1 1 124 LYS HE3 H 119.671 -10.872 5.854 1.00 . A A . 118 LYS HE3 1 1 1 1815 1 1 124 LYS HG2 H 118.243 -10.209 4.108 1.00 . A A . 118 LYS HG2 1 1 1 1816 1 1 124 LYS HG3 H 118.833 -9.377 2.669 1.00 . A A . 118 LYS HG3 1 1 1 1817 1 1 124 LYS HZ1 H 121.682 -11.478 6.663 1.00 . A A . 118 LYS HZ1 1 1 1 1818 1 1 124 LYS HZ2 H 122.464 -10.067 6.128 1.00 . A A . 118 LYS HZ2 1 1 1 1819 1 1 124 LYS HZ3 H 122.120 -11.319 5.031 1.00 . A A . 118 LYS HZ3 1 1 1 1820 1 1 124 LYS N N 116.957 -6.311 4.463 1.00 . A A . 118 LYS N 1 1 1 1821 1 1 124 LYS NZ N 121.782 -10.810 5.872 1.00 . A A . 118 LYS NZ 1 1 1 1822 1 1 124 LYS O O 115.792 -8.528 5.690 1.00 . A A . 118 LYS O 1 1 1 1823 1 1 125 GLY C C 115.297 -11.851 4.474 1.00 . A A . 119 GLY C 1 1 1 1824 1 1 125 GLY CA C 114.691 -10.501 4.112 1.00 . A A . 119 GLY CA 1 1 1 1825 1 1 125 GLY H H 116.093 -9.622 2.787 1.00 . A A . 119 GLY H 1 1 1 1826 1 1 125 GLY HA2 H 114.167 -10.095 4.967 1.00 . A A . 119 GLY HA2 1 1 1 1827 1 1 125 GLY HA3 H 113.980 -10.631 3.311 1.00 . A A . 119 GLY HA3 1 1 1 1828 1 1 125 GLY N N 115.715 -9.552 3.690 1.00 . A A . 119 GLY N 1 1 1 1829 1 1 125 GLY O O 116.455 -12.127 4.156 1.00 . A A . 119 GLY O 1 1 1 1830 1 1 126 SER C C 115.394 -14.811 4.260 1.00 . A A . 120 SER C 1 1 1 1831 1 1 126 SER CA C 114.974 -14.026 5.502 1.00 . A A . 120 SER CA 1 1 1 1832 1 1 126 SER CB C 113.864 -14.781 6.233 1.00 . A A . 120 SER CB 1 1 1 1833 1 1 126 SER H H 113.605 -12.410 5.386 1.00 . A A . 120 SER H 1 1 1 1834 1 1 126 SER HA H 115.824 -13.933 6.162 1.00 . A A . 120 SER HA 1 1 1 1835 1 1 126 SER HB2 H 113.032 -14.941 5.565 1.00 . A A . 120 SER HB2 1 1 1 1836 1 1 126 SER HB3 H 114.241 -15.738 6.567 1.00 . A A . 120 SER HB3 1 1 1 1837 1 1 126 SER HG H 113.613 -14.467 8.093 1.00 . A A . 120 SER HG 1 1 1 1838 1 1 126 SER N N 114.510 -12.691 5.138 1.00 . A A . 120 SER N 1 1 1 1839 1 1 126 SER O O 116.377 -15.551 4.288 1.00 . A A . 120 SER O 1 1 1 1840 1 1 126 SER OG O 113.425 -14.007 7.342 1.00 . A A . 120 SER OG 1 1 1 1841 1 1 127 GLY C C 114.711 -14.385 0.736 1.00 . A A . 121 GLY C 1 1 1 1842 1 1 127 GLY CA C 114.971 -15.311 1.919 1.00 . A A . 121 GLY CA 1 1 1 1843 1 1 127 GLY H H 113.858 -14.062 3.217 1.00 . A A . 121 GLY H 1 1 1 1844 1 1 127 GLY HA2 H 116.013 -15.596 1.929 1.00 . A A . 121 GLY HA2 1 1 1 1845 1 1 127 GLY HA3 H 114.360 -16.195 1.816 1.00 . A A . 121 GLY HA3 1 1 1 1846 1 1 127 GLY N N 114.645 -14.644 3.174 1.00 . A A . 121 GLY N 1 1 1 1847 1 1 127 GLY O O 114.053 -13.354 0.877 1.00 . A A . 121 GLY O 1 1 1 1848 1 1 128 GLY C C 115.921 -12.698 -1.619 1.00 . A A . 122 GLY C 1 1 1 1849 1 1 128 GLY CA C 115.043 -13.950 -1.630 1.00 . A A . 122 GLY CA 1 1 1 1850 1 1 128 GLY H H 115.745 -15.591 -0.481 1.00 . A A . 122 GLY H 1 1 1 1851 1 1 128 GLY HA2 H 115.291 -14.547 -2.496 1.00 . A A . 122 GLY HA2 1 1 1 1852 1 1 128 GLY HA3 H 114.008 -13.651 -1.695 1.00 . A A . 122 GLY HA3 1 1 1 1853 1 1 128 GLY N N 115.229 -14.759 -0.428 1.00 . A A . 122 GLY N 1 1 1 1854 1 1 128 GLY O O 115.544 -11.668 -2.178 1.00 . A A . 122 GLY O 1 1 1 1855 1 1 129 GLY C C 117.420 -10.464 -0.218 1.00 . A A . 123 GLY C 1 1 1 1856 1 1 129 GLY CA C 118.015 -11.660 -0.954 1.00 . A A . 123 GLY CA 1 1 1 1857 1 1 129 GLY H H 117.330 -13.620 -0.535 1.00 . A A . 123 GLY H 1 1 1 1858 1 1 129 GLY HA2 H 118.924 -11.966 -0.455 1.00 . A A . 123 GLY HA2 1 1 1 1859 1 1 129 GLY HA3 H 118.250 -11.366 -1.966 1.00 . A A . 123 GLY HA3 1 1 1 1860 1 1 129 GLY N N 117.088 -12.785 -0.986 1.00 . A A . 123 GLY N 1 1 1 1861 1 1 129 GLY O O 117.013 -10.563 0.940 1.00 . A A . 123 GLY O 1 1 1 1862 1 1 130 TYR C C 115.519 -7.707 -0.871 1.00 . A A . 124 TYR C 1 1 1 1863 1 1 130 TYR CA C 116.874 -8.092 -0.289 1.00 . A A . 124 TYR CA 1 1 1 1864 1 1 130 TYR CB C 117.874 -6.958 -0.514 1.00 . A A . 124 TYR CB 1 1 1 1865 1 1 130 TYR CD1 C 119.819 -8.242 0.454 1.00 . A A . 124 TYR CD1 1 1 1 1866 1 1 130 TYR CD2 C 119.498 -5.933 1.118 1.00 . A A . 124 TYR CD2 1 1 1 1867 1 1 130 TYR CE1 C 120.949 -8.322 1.277 1.00 . A A . 124 TYR CE1 1 1 1 1868 1 1 130 TYR CE2 C 120.627 -6.012 1.942 1.00 . A A . 124 TYR CE2 1 1 1 1869 1 1 130 TYR CG C 119.093 -7.048 0.374 1.00 . A A . 124 TYR CG 1 1 1 1870 1 1 130 TYR CZ C 121.353 -7.207 2.022 1.00 . A A . 124 TYR CZ 1 1 1 1871 1 1 130 TYR H H 117.676 -9.307 -1.830 1.00 . A A . 124 TYR H 1 1 1 1872 1 1 130 TYR HA H 116.761 -8.242 0.775 1.00 . A A . 124 TYR HA 1 1 1 1873 1 1 130 TYR HB2 H 118.198 -6.982 -1.544 1.00 . A A . 124 TYR HB2 1 1 1 1874 1 1 130 TYR HB3 H 117.374 -6.017 -0.333 1.00 . A A . 124 TYR HB3 1 1 1 1875 1 1 130 TYR HD1 H 119.508 -9.104 -0.118 1.00 . A A . 124 TYR HD1 1 1 1 1876 1 1 130 TYR HD2 H 118.938 -5.012 1.059 1.00 . A A . 124 TYR HD2 1 1 1 1877 1 1 130 TYR HE1 H 121.508 -9.243 1.339 1.00 . A A . 124 TYR HE1 1 1 1 1878 1 1 130 TYR HE2 H 120.938 -5.152 2.516 1.00 . A A . 124 TYR HE2 1 1 1 1879 1 1 130 TYR HH H 123.149 -7.600 2.338 1.00 . A A . 124 TYR HH 1 1 1 1880 1 1 130 TYR N N 117.371 -9.323 -0.898 1.00 . A A . 124 TYR N 1 1 1 1881 1 1 130 TYR O O 115.152 -8.137 -1.964 1.00 . A A . 124 TYR O 1 1 1 1882 1 1 130 TYR OH O 122.466 -7.285 2.833 1.00 . A A . 124 TYR OH 1 1 1 1883 1 1 131 ILE C C 113.526 -5.480 -1.678 1.00 . A A . 125 ILE C 1 1 1 1884 1 1 131 ILE CA C 113.442 -6.486 -0.529 1.00 . A A . 125 ILE CA 1 1 1 1885 1 1 131 ILE CB C 112.719 -5.899 0.693 1.00 . A A . 125 ILE CB 1 1 1 1886 1 1 131 ILE CD1 C 112.472 -6.366 3.155 1.00 . A A . 125 ILE CD1 1 1 1 1887 1 1 131 ILE CG1 C 112.564 -6.994 1.760 1.00 . A A . 125 ILE CG1 1 1 1 1888 1 1 131 ILE CG2 C 111.331 -5.374 0.310 1.00 . A A . 125 ILE CG2 1 1 1 1889 1 1 131 ILE H H 115.148 -6.550 0.718 1.00 . A A . 125 ILE H 1 1 1 1890 1 1 131 ILE HA H 112.902 -7.358 -0.868 1.00 . A A . 125 ILE HA 1 1 1 1891 1 1 131 ILE HB H 113.307 -5.089 1.098 1.00 . A A . 125 ILE HB 1 1 1 1892 1 1 131 ILE HD11 H 113.462 -6.299 3.579 1.00 . A A . 125 ILE HD11 1 1 1 1893 1 1 131 ILE HD12 H 111.854 -6.986 3.786 1.00 . A A . 125 ILE HD12 1 1 1 1894 1 1 131 ILE HD13 H 112.040 -5.378 3.087 1.00 . A A . 125 ILE HD13 1 1 1 1895 1 1 131 ILE HG12 H 111.664 -7.562 1.568 1.00 . A A . 125 ILE HG12 1 1 1 1896 1 1 131 ILE HG13 H 113.413 -7.659 1.730 1.00 . A A . 125 ILE HG13 1 1 1 1897 1 1 131 ILE HG21 H 111.423 -4.684 -0.515 1.00 . A A . 125 ILE HG21 1 1 1 1898 1 1 131 ILE HG22 H 110.895 -4.865 1.158 1.00 . A A . 125 ILE HG22 1 1 1 1899 1 1 131 ILE HG23 H 110.699 -6.201 0.022 1.00 . A A . 125 ILE HG23 1 1 1 1900 1 1 131 ILE N N 114.782 -6.891 -0.125 1.00 . A A . 125 ILE N 1 1 1 1901 1 1 131 ILE O O 114.234 -4.477 -1.593 1.00 . A A . 125 ILE O 1 1 1 1902 1 1 132 SER C C 112.443 -3.509 -3.721 1.00 . A A . 126 SER C 1 1 1 1903 1 1 132 SER CA C 112.858 -4.955 -3.963 1.00 . A A . 126 SER CA 1 1 1 1904 1 1 132 SER CB C 111.952 -5.564 -5.035 1.00 . A A . 126 SER CB 1 1 1 1905 1 1 132 SER H H 112.172 -6.523 -2.716 1.00 . A A . 126 SER H 1 1 1 1906 1 1 132 SER HA H 113.871 -4.961 -4.333 1.00 . A A . 126 SER HA 1 1 1 1907 1 1 132 SER HB2 H 110.932 -5.567 -4.689 1.00 . A A . 126 SER HB2 1 1 1 1908 1 1 132 SER HB3 H 112.021 -4.973 -5.939 1.00 . A A . 126 SER HB3 1 1 1 1909 1 1 132 SER HG H 111.691 -7.320 -5.718 1.00 . A A . 126 SER HG 1 1 1 1910 1 1 132 SER N N 112.784 -5.758 -2.747 1.00 . A A . 126 SER N 1 1 1 1911 1 1 132 SER O O 111.481 -3.232 -3.004 1.00 . A A . 126 SER O 1 1 1 1912 1 1 132 SER OG O 112.361 -6.902 -5.286 1.00 . A A . 126 SER OG 1 1 1 1913 1 1 133 LEU C C 112.057 -0.800 -5.637 1.00 . A A . 127 LEU C 1 1 1 1914 1 1 133 LEU CA C 112.813 -1.182 -4.352 1.00 . A A . 127 LEU CA 1 1 1 1915 1 1 133 LEU CB C 114.067 -0.305 -4.243 1.00 . A A . 127 LEU CB 1 1 1 1916 1 1 133 LEU CD1 C 116.152 0.170 -2.953 1.00 . A A . 127 LEU CD1 1 1 1 1917 1 1 133 LEU CD2 C 114.053 -0.405 -1.739 1.00 . A A . 127 LEU CD2 1 1 1 1918 1 1 133 LEU CG C 114.879 -0.678 -2.998 1.00 . A A . 127 LEU CG 1 1 1 1919 1 1 133 LEU H H 114.013 -2.878 -4.784 1.00 . A A . 127 LEU H 1 1 1 1920 1 1 133 LEU HA H 112.178 -0.980 -3.502 1.00 . A A . 127 LEU HA 1 1 1 1921 1 1 133 LEU HB2 H 114.678 -0.447 -5.122 1.00 . A A . 127 LEU HB2 1 1 1 1922 1 1 133 LEU HB3 H 113.771 0.731 -4.178 1.00 . A A . 127 LEU HB3 1 1 1 1923 1 1 133 LEU HD11 H 116.712 0.029 -3.866 1.00 . A A . 127 LEU HD11 1 1 1 1924 1 1 133 LEU HD12 H 116.757 -0.130 -2.111 1.00 . A A . 127 LEU HD12 1 1 1 1925 1 1 133 LEU HD13 H 115.888 1.212 -2.852 1.00 . A A . 127 LEU HD13 1 1 1 1926 1 1 133 LEU HD21 H 114.707 -0.366 -0.880 1.00 . A A . 127 LEU HD21 1 1 1 1927 1 1 133 LEU HD22 H 113.330 -1.197 -1.605 1.00 . A A . 127 LEU HD22 1 1 1 1928 1 1 133 LEU HD23 H 113.538 0.539 -1.843 1.00 . A A . 127 LEU HD23 1 1 1 1929 1 1 133 LEU HG H 115.144 -1.724 -3.040 1.00 . A A . 127 LEU HG 1 1 1 1930 1 1 133 LEU N N 113.189 -2.597 -4.334 1.00 . A A . 127 LEU N 1 1 1 1931 1 1 133 LEU O O 111.860 0.384 -5.909 1.00 . A A . 127 LEU O 1 1 1 1932 1 1 134 GLY C C 109.903 -0.465 -7.634 1.00 . A A . 128 GLY C 1 1 1 1933 1 1 134 GLY CA C 111.009 -1.514 -7.725 1.00 . A A . 128 GLY CA 1 1 1 1934 1 1 134 GLY H H 111.778 -2.717 -6.153 1.00 . A A . 128 GLY H 1 1 1 1935 1 1 134 GLY HA2 H 111.766 -1.165 -8.412 1.00 . A A . 128 GLY HA2 1 1 1 1936 1 1 134 GLY HA3 H 110.587 -2.432 -8.106 1.00 . A A . 128 GLY HA3 1 1 1 1937 1 1 134 GLY N N 111.634 -1.786 -6.432 1.00 . A A . 128 GLY N 1 1 1 1938 1 1 134 GLY O O 109.820 0.424 -8.479 1.00 . A A . 128 GLY O 1 1 1 1939 1 1 135 ALA C C 108.432 1.813 -6.389 1.00 . A A . 129 ALA C 1 1 1 1940 1 1 135 ALA CA C 107.944 0.369 -6.469 1.00 . A A . 129 ALA CA 1 1 1 1941 1 1 135 ALA CB C 107.134 0.031 -5.217 1.00 . A A . 129 ALA CB 1 1 1 1942 1 1 135 ALA H H 109.214 -1.241 -5.919 1.00 . A A . 129 ALA H 1 1 1 1943 1 1 135 ALA HA H 107.306 0.267 -7.334 1.00 . A A . 129 ALA HA 1 1 1 1944 1 1 135 ALA HB1 H 106.449 -0.775 -5.438 1.00 . A A . 129 ALA HB1 1 1 1 1945 1 1 135 ALA HB2 H 106.577 0.901 -4.902 1.00 . A A . 129 ALA HB2 1 1 1 1946 1 1 135 ALA HB3 H 107.804 -0.273 -4.425 1.00 . A A . 129 ALA HB3 1 1 1 1947 1 1 135 ALA N N 109.070 -0.552 -6.600 1.00 . A A . 129 ALA N 1 1 1 1948 1 1 135 ALA O O 107.949 2.687 -7.111 1.00 . A A . 129 ALA O 1 1 1 1949 1 1 136 LEU C C 110.493 3.937 -6.671 1.00 . A A . 130 LEU C 1 1 1 1950 1 1 136 LEU CA C 109.942 3.402 -5.353 1.00 . A A . 130 LEU CA 1 1 1 1951 1 1 136 LEU CB C 111.046 3.387 -4.295 1.00 . A A . 130 LEU CB 1 1 1 1952 1 1 136 LEU CD1 C 110.404 5.581 -3.287 1.00 . A A . 130 LEU CD1 1 1 1 1953 1 1 136 LEU CD2 C 112.762 4.773 -3.130 1.00 . A A . 130 LEU CD2 1 1 1 1954 1 1 136 LEU CG C 111.513 4.815 -4.013 1.00 . A A . 130 LEU CG 1 1 1 1955 1 1 136 LEU H H 109.797 1.315 -5.012 1.00 . A A . 130 LEU H 1 1 1 1956 1 1 136 LEU HA H 109.145 4.049 -5.019 1.00 . A A . 130 LEU HA 1 1 1 1957 1 1 136 LEU HB2 H 110.665 2.946 -3.384 1.00 . A A . 130 LEU HB2 1 1 1 1958 1 1 136 LEU HB3 H 111.881 2.804 -4.653 1.00 . A A . 130 LEU HB3 1 1 1 1959 1 1 136 LEU HD11 H 110.004 4.969 -2.493 1.00 . A A . 130 LEU HD11 1 1 1 1960 1 1 136 LEU HD12 H 109.617 5.823 -3.987 1.00 . A A . 130 LEU HD12 1 1 1 1961 1 1 136 LEU HD13 H 110.808 6.493 -2.872 1.00 . A A . 130 LEU HD13 1 1 1 1962 1 1 136 LEU HD21 H 112.469 4.677 -2.096 1.00 . A A . 130 LEU HD21 1 1 1 1963 1 1 136 LEU HD22 H 113.324 5.685 -3.262 1.00 . A A . 130 LEU HD22 1 1 1 1964 1 1 136 LEU HD23 H 113.374 3.929 -3.412 1.00 . A A . 130 LEU HD23 1 1 1 1965 1 1 136 LEU HG H 111.743 5.310 -4.944 1.00 . A A . 130 LEU HG 1 1 1 1966 1 1 136 LEU N N 109.416 2.055 -5.530 1.00 . A A . 130 LEU N 1 1 1 1967 1 1 136 LEU O O 110.259 5.092 -7.033 1.00 . A A . 130 LEU O 1 1 1 1968 1 1 137 LEU C C 110.703 3.951 -9.639 1.00 . A A . 131 LEU C 1 1 1 1969 1 1 137 LEU CA C 111.787 3.491 -8.672 1.00 . A A . 131 LEU CA 1 1 1 1970 1 1 137 LEU CB C 112.569 2.322 -9.283 1.00 . A A . 131 LEU CB 1 1 1 1971 1 1 137 LEU CD1 C 114.413 3.725 -10.225 1.00 . A A . 131 LEU CD1 1 1 1 1972 1 1 137 LEU CD2 C 113.838 1.545 -11.292 1.00 . A A . 131 LEU CD2 1 1 1 1973 1 1 137 LEU CG C 113.271 2.768 -10.569 1.00 . A A . 131 LEU CG 1 1 1 1974 1 1 137 LEU H H 111.325 2.165 -7.083 1.00 . A A . 131 LEU H 1 1 1 1975 1 1 137 LEU HA H 112.465 4.313 -8.495 1.00 . A A . 131 LEU HA 1 1 1 1976 1 1 137 LEU HB2 H 113.307 1.976 -8.574 1.00 . A A . 131 LEU HB2 1 1 1 1977 1 1 137 LEU HB3 H 111.887 1.516 -9.511 1.00 . A A . 131 LEU HB3 1 1 1 1978 1 1 137 LEU HD11 H 114.913 3.383 -9.331 1.00 . A A . 131 LEU HD11 1 1 1 1979 1 1 137 LEU HD12 H 114.015 4.715 -10.058 1.00 . A A . 131 LEU HD12 1 1 1 1980 1 1 137 LEU HD13 H 115.117 3.754 -11.043 1.00 . A A . 131 LEU HD13 1 1 1 1981 1 1 137 LEU HD21 H 114.607 1.860 -11.982 1.00 . A A . 131 LEU HD21 1 1 1 1982 1 1 137 LEU HD22 H 113.048 1.048 -11.835 1.00 . A A . 131 LEU HD22 1 1 1 1983 1 1 137 LEU HD23 H 114.261 0.864 -10.568 1.00 . A A . 131 LEU HD23 1 1 1 1984 1 1 137 LEU HG H 112.563 3.271 -11.212 1.00 . A A . 131 LEU HG 1 1 1 1985 1 1 137 LEU N N 111.198 3.083 -7.403 1.00 . A A . 131 LEU N 1 1 1 1986 1 1 137 LEU O O 110.841 4.985 -10.286 1.00 . A A . 131 LEU O 1 1 1 1987 1 1 138 SER C C 107.995 4.911 -10.387 1.00 . A A . 132 SER C 1 1 1 1988 1 1 138 SER CA C 108.543 3.513 -10.647 1.00 . A A . 132 SER CA 1 1 1 1989 1 1 138 SER CB C 107.417 2.487 -10.523 1.00 . A A . 132 SER CB 1 1 1 1990 1 1 138 SER H H 109.526 2.421 -9.119 1.00 . A A . 132 SER H 1 1 1 1991 1 1 138 SER HA H 108.940 3.477 -11.651 1.00 . A A . 132 SER HA 1 1 1 1992 1 1 138 SER HB2 H 106.962 2.562 -9.548 1.00 . A A . 132 SER HB2 1 1 1 1993 1 1 138 SER HB3 H 106.670 2.683 -11.279 1.00 . A A . 132 SER HB3 1 1 1 1994 1 1 138 SER HG H 107.288 0.589 -10.567 1.00 . A A . 132 SER HG 1 1 1 1995 1 1 138 SER N N 109.611 3.199 -9.707 1.00 . A A . 132 SER N 1 1 1 1996 1 1 138 SER O O 107.796 5.692 -11.319 1.00 . A A . 132 SER O 1 1 1 1997 1 1 138 SER OG O 107.955 1.181 -10.684 1.00 . A A . 132 SER OG 1 1 1 1998 1 1 139 THR C C 108.137 7.662 -9.243 1.00 . A A . 133 THR C 1 1 1 1999 1 1 139 THR CA C 107.226 6.536 -8.764 1.00 . A A . 133 THR CA 1 1 1 2000 1 1 139 THR CB C 107.039 6.631 -7.248 1.00 . A A . 133 THR CB 1 1 1 2001 1 1 139 THR CG2 C 106.319 7.934 -6.898 1.00 . A A . 133 THR CG2 1 1 1 2002 1 1 139 THR H H 108.014 4.593 -8.409 1.00 . A A . 133 THR H 1 1 1 2003 1 1 139 THR HA H 106.264 6.641 -9.242 1.00 . A A . 133 THR HA 1 1 1 2004 1 1 139 THR HB H 108.003 6.618 -6.763 1.00 . A A . 133 THR HB 1 1 1 2005 1 1 139 THR HG1 H 106.809 4.810 -6.748 1.00 . A A . 133 THR HG1 1 1 1 2006 1 1 139 THR HG21 H 105.317 7.912 -7.299 1.00 . A A . 133 THR HG21 1 1 1 2007 1 1 139 THR HG22 H 106.857 8.769 -7.322 1.00 . A A . 133 THR HG22 1 1 1 2008 1 1 139 THR HG23 H 106.273 8.044 -5.824 1.00 . A A . 133 THR HG23 1 1 1 2009 1 1 139 THR N N 107.788 5.236 -9.116 1.00 . A A . 133 THR N 1 1 1 2010 1 1 139 THR O O 107.684 8.615 -9.882 1.00 . A A . 133 THR O 1 1 1 2011 1 1 139 THR OG1 O 106.266 5.527 -6.798 1.00 . A A . 133 THR OG1 1 1 1 2012 1 1 140 THR C C 110.431 8.755 -10.849 1.00 . A A . 134 THR C 1 1 1 2013 1 1 140 THR CA C 110.377 8.578 -9.333 1.00 . A A . 134 THR CA 1 1 1 2014 1 1 140 THR CB C 111.769 8.253 -8.789 1.00 . A A . 134 THR CB 1 1 1 2015 1 1 140 THR CG2 C 112.694 9.453 -9.006 1.00 . A A . 134 THR CG2 1 1 1 2016 1 1 140 THR H H 109.746 6.725 -8.502 1.00 . A A . 134 THR H 1 1 1 2017 1 1 140 THR HA H 110.048 9.507 -8.893 1.00 . A A . 134 THR HA 1 1 1 2018 1 1 140 THR HB H 112.169 7.393 -9.305 1.00 . A A . 134 THR HB 1 1 1 2019 1 1 140 THR HG1 H 111.135 7.259 -7.296 1.00 . A A . 134 THR HG1 1 1 1 2020 1 1 140 THR HG21 H 112.281 10.322 -8.512 1.00 . A A . 134 THR HG21 1 1 1 2021 1 1 140 THR HG22 H 112.785 9.651 -10.063 1.00 . A A . 134 THR HG22 1 1 1 2022 1 1 140 THR HG23 H 113.669 9.235 -8.595 1.00 . A A . 134 THR HG23 1 1 1 2023 1 1 140 THR N N 109.429 7.532 -8.964 1.00 . A A . 134 THR N 1 1 1 2024 1 1 140 THR O O 110.490 9.879 -11.344 1.00 . A A . 134 THR O 1 1 1 2025 1 1 140 THR OG1 O 111.669 7.977 -7.400 1.00 . A A . 134 THR OG1 1 1 1 2026 1 1 141 LEU C C 109.248 8.499 -13.588 1.00 . A A . 135 LEU C 1 1 1 2027 1 1 141 LEU CA C 110.437 7.714 -13.043 1.00 . A A . 135 LEU CA 1 1 1 2028 1 1 141 LEU CB C 110.437 6.305 -13.640 1.00 . A A . 135 LEU CB 1 1 1 2029 1 1 141 LEU CD1 C 111.631 4.112 -13.673 1.00 . A A . 135 LEU CD1 1 1 1 2030 1 1 141 LEU CD2 C 112.905 6.227 -14.029 1.00 . A A . 135 LEU CD2 1 1 1 2031 1 1 141 LEU CG C 111.737 5.585 -13.276 1.00 . A A . 135 LEU CG 1 1 1 2032 1 1 141 LEU H H 110.337 6.776 -11.146 1.00 . A A . 135 LEU H 1 1 1 2033 1 1 141 LEU HA H 111.346 8.216 -13.339 1.00 . A A . 135 LEU HA 1 1 1 2034 1 1 141 LEU HB2 H 109.596 5.750 -13.248 1.00 . A A . 135 LEU HB2 1 1 1 2035 1 1 141 LEU HB3 H 110.354 6.370 -14.714 1.00 . A A . 135 LEU HB3 1 1 1 2036 1 1 141 LEU HD11 H 111.497 4.036 -14.743 1.00 . A A . 135 LEU HD11 1 1 1 2037 1 1 141 LEU HD12 H 110.786 3.663 -13.173 1.00 . A A . 135 LEU HD12 1 1 1 2038 1 1 141 LEU HD13 H 112.535 3.595 -13.386 1.00 . A A . 135 LEU HD13 1 1 1 2039 1 1 141 LEU HD21 H 113.757 5.563 -14.004 1.00 . A A . 135 LEU HD21 1 1 1 2040 1 1 141 LEU HD22 H 113.164 7.163 -13.559 1.00 . A A . 135 LEU HD22 1 1 1 2041 1 1 141 LEU HD23 H 112.617 6.406 -15.054 1.00 . A A . 135 LEU HD23 1 1 1 2042 1 1 141 LEU HG H 111.907 5.662 -12.213 1.00 . A A . 135 LEU HG 1 1 1 2043 1 1 141 LEU N N 110.392 7.648 -11.586 1.00 . A A . 135 LEU N 1 1 1 2044 1 1 141 LEU O O 109.390 9.269 -14.538 1.00 . A A . 135 LEU O 1 1 1 2045 1 1 142 ASN C C 107.107 10.526 -13.303 1.00 . A A . 136 ASN C 1 1 1 2046 1 1 142 ASN CA C 106.885 9.021 -13.420 1.00 . A A . 136 ASN CA 1 1 1 2047 1 1 142 ASN CB C 105.685 8.610 -12.563 1.00 . A A . 136 ASN CB 1 1 1 2048 1 1 142 ASN CG C 105.366 7.131 -12.772 1.00 . A A . 136 ASN CG 1 1 1 2049 1 1 142 ASN H H 108.014 7.655 -12.253 1.00 . A A . 136 ASN H 1 1 1 2050 1 1 142 ASN HA H 106.680 8.775 -14.451 1.00 . A A . 136 ASN HA 1 1 1 2051 1 1 142 ASN HB2 H 105.915 8.781 -11.521 1.00 . A A . 136 ASN HB2 1 1 1 2052 1 1 142 ASN HB3 H 104.827 9.202 -12.843 1.00 . A A . 136 ASN HB3 1 1 1 2053 1 1 142 ASN HD21 H 104.395 6.951 -11.050 1.00 . A A . 136 ASN HD21 1 1 1 2054 1 1 142 ASN HD22 H 104.481 5.538 -11.986 1.00 . A A . 136 ASN HD22 1 1 1 2055 1 1 142 ASN N N 108.077 8.300 -12.988 1.00 . A A . 136 ASN N 1 1 1 2056 1 1 142 ASN ND2 N 104.691 6.487 -11.860 1.00 . A A . 136 ASN ND2 1 1 1 2057 1 1 142 ASN O O 106.731 11.290 -14.191 1.00 . A A . 136 ASN O 1 1 1 2058 1 1 142 ASN OD1 O 105.737 6.548 -13.792 1.00 . A A . 136 ASN OD1 1 1 1 2059 1 1 143 LEU C C 109.021 12.849 -13.056 1.00 . A A . 137 LEU C 1 1 1 2060 1 1 143 LEU CA C 108.040 12.352 -11.997 1.00 . A A . 137 LEU CA 1 1 1 2061 1 1 143 LEU CB C 108.643 12.558 -10.606 1.00 . A A . 137 LEU CB 1 1 1 2062 1 1 143 LEU CD1 C 108.334 12.187 -8.156 1.00 . A A . 137 LEU CD1 1 1 1 2063 1 1 143 LEU CD2 C 106.388 12.875 -9.557 1.00 . A A . 137 LEU CD2 1 1 1 2064 1 1 143 LEU CG C 107.677 12.050 -9.531 1.00 . A A . 137 LEU CG 1 1 1 2065 1 1 143 LEU H H 107.936 10.287 -11.499 1.00 . A A . 137 LEU H 1 1 1 2066 1 1 143 LEU HA H 107.129 12.929 -12.070 1.00 . A A . 137 LEU HA 1 1 1 2067 1 1 143 LEU HB2 H 109.575 12.016 -10.536 1.00 . A A . 137 LEU HB2 1 1 1 2068 1 1 143 LEU HB3 H 108.828 13.610 -10.448 1.00 . A A . 137 LEU HB3 1 1 1 2069 1 1 143 LEU HD11 H 108.976 11.338 -7.977 1.00 . A A . 137 LEU HD11 1 1 1 2070 1 1 143 LEU HD12 H 107.570 12.229 -7.394 1.00 . A A . 137 LEU HD12 1 1 1 2071 1 1 143 LEU HD13 H 108.921 13.094 -8.127 1.00 . A A . 137 LEU HD13 1 1 1 2072 1 1 143 LEU HD21 H 105.793 12.640 -8.689 1.00 . A A . 137 LEU HD21 1 1 1 2073 1 1 143 LEU HD22 H 105.827 12.641 -10.450 1.00 . A A . 137 LEU HD22 1 1 1 2074 1 1 143 LEU HD23 H 106.633 13.928 -9.552 1.00 . A A . 137 LEU HD23 1 1 1 2075 1 1 143 LEU HG H 107.447 11.010 -9.717 1.00 . A A . 137 LEU HG 1 1 1 2076 1 1 143 LEU N N 107.721 10.940 -12.199 1.00 . A A . 137 LEU N 1 1 1 2077 1 1 143 LEU O O 108.899 13.968 -13.554 1.00 . A A . 137 LEU O 1 1 1 2078 1 1 144 CYS C C 110.335 12.644 -15.776 1.00 . A A . 138 CYS C 1 1 1 2079 1 1 144 CYS CA C 110.982 12.358 -14.416 1.00 . A A . 138 CYS CA 1 1 1 2080 1 1 144 CYS CB C 111.985 11.209 -14.568 1.00 . A A . 138 CYS CB 1 1 1 2081 1 1 144 CYS H H 110.064 11.148 -12.936 1.00 . A A . 138 CYS H 1 1 1 2082 1 1 144 CYS HA H 111.516 13.239 -14.093 1.00 . A A . 138 CYS HA 1 1 1 2083 1 1 144 CYS HB2 H 111.467 10.270 -14.455 1.00 . A A . 138 CYS HB2 1 1 1 2084 1 1 144 CYS HB3 H 112.429 11.250 -15.552 1.00 . A A . 138 CYS HB3 1 1 1 2085 1 1 144 CYS N N 109.993 12.008 -13.398 1.00 . A A . 138 CYS N 1 1 1 2086 1 1 144 CYS O O 110.902 13.377 -16.587 1.00 . A A . 138 CYS O 1 1 1 2087 1 1 144 CYS SG S 113.294 11.314 -13.316 1.00 . A A . 138 CYS SG 1 1 1 2088 1 1 145 GLY C C 109.026 11.408 -18.425 1.00 . A A . 139 GLY C 1 1 1 2089 1 1 145 GLY CA C 108.472 12.291 -17.302 1.00 . A A . 139 GLY CA 1 1 1 2090 1 1 145 GLY H H 108.742 11.503 -15.350 1.00 . A A . 139 GLY H 1 1 1 2091 1 1 145 GLY HA2 H 107.421 12.075 -17.174 1.00 . A A . 139 GLY HA2 1 1 1 2092 1 1 145 GLY HA3 H 108.582 13.327 -17.587 1.00 . A A . 139 GLY HA3 1 1 1 2093 1 1 145 GLY N N 109.156 12.076 -16.029 1.00 . A A . 139 GLY N 1 1 1 2094 1 1 145 GLY O O 108.881 11.741 -19.601 1.00 . A A . 139 GLY O 1 1 1 2095 1 1 146 LYS C C 109.116 8.663 -19.826 1.00 . A A . 140 LYS C 1 1 1 2096 1 1 146 LYS CA C 110.225 9.394 -19.074 1.00 . A A . 140 LYS CA 1 1 1 2097 1 1 146 LYS CB C 111.144 8.374 -18.400 1.00 . A A . 140 LYS CB 1 1 1 2098 1 1 146 LYS CD C 112.716 6.470 -18.789 1.00 . A A . 140 LYS CD 1 1 1 2099 1 1 146 LYS CE C 113.553 5.742 -19.843 1.00 . A A . 140 LYS CE 1 1 1 2100 1 1 146 LYS CG C 111.862 7.545 -19.466 1.00 . A A . 140 LYS CG 1 1 1 2101 1 1 146 LYS H H 109.745 10.065 -17.122 1.00 . A A . 140 LYS H 1 1 1 2102 1 1 146 LYS HA H 110.803 9.974 -19.777 1.00 . A A . 140 LYS HA 1 1 1 2103 1 1 146 LYS HB2 H 111.874 8.893 -17.795 1.00 . A A . 140 LYS HB2 1 1 1 2104 1 1 146 LYS HB3 H 110.558 7.718 -17.773 1.00 . A A . 140 LYS HB3 1 1 1 2105 1 1 146 LYS HD2 H 113.370 6.934 -18.066 1.00 . A A . 140 LYS HD2 1 1 1 2106 1 1 146 LYS HD3 H 112.073 5.760 -18.292 1.00 . A A . 140 LYS HD3 1 1 1 2107 1 1 146 LYS HE2 H 112.921 5.453 -20.669 1.00 . A A . 140 LYS HE2 1 1 1 2108 1 1 146 LYS HE3 H 114.333 6.398 -20.199 1.00 . A A . 140 LYS HE3 1 1 1 2109 1 1 146 LYS HG2 H 111.131 7.074 -20.108 1.00 . A A . 140 LYS HG2 1 1 1 2110 1 1 146 LYS HG3 H 112.498 8.187 -20.055 1.00 . A A . 140 LYS HG3 1 1 1 2111 1 1 146 LYS HZ1 H 113.644 3.683 -19.548 1.00 . A A . 140 LYS HZ1 1 1 1 2112 1 1 146 LYS HZ2 H 114.123 4.598 -18.200 1.00 . A A . 140 LYS HZ2 1 1 1 2113 1 1 146 LYS HZ3 H 115.157 4.450 -19.539 1.00 . A A . 140 LYS HZ3 1 1 1 2114 1 1 146 LYS N N 109.659 10.290 -18.072 1.00 . A A . 140 LYS N 1 1 1 2115 1 1 146 LYS NZ N 114.165 4.527 -19.237 1.00 . A A . 140 LYS NZ 1 1 1 2116 1 1 146 LYS O O 108.172 8.156 -19.220 1.00 . A A . 140 LYS O 1 1 1 2117 1 1 147 GLY C C 108.009 8.708 -23.274 1.00 . A A . 141 GLY C 1 1 1 2118 1 1 147 GLY CA C 108.240 7.946 -21.974 1.00 . A A . 141 GLY CA 1 1 1 2119 1 1 147 GLY H H 110.012 9.039 -21.576 1.00 . A A . 141 GLY H 1 1 1 2120 1 1 147 GLY HA2 H 108.582 6.946 -22.201 1.00 . A A . 141 GLY HA2 1 1 1 2121 1 1 147 GLY HA3 H 107.309 7.889 -21.430 1.00 . A A . 141 GLY HA3 1 1 1 2122 1 1 147 GLY N N 109.239 8.616 -21.148 1.00 . A A . 141 GLY N 1 1 1 2123 1 1 147 GLY O O 107.031 8.414 -23.943 1.00 . A A . 141 GLY O 1 1 1 2124 1 1 147 GLY OXT O 108.811 9.573 -23.583 1.00 . A A . 141 GLY OXT 1 1 2 2125 1 1 1 HIS C C 85.928 -23.326 26.434 1.00 . A A . -5 HIS C 1 1 2 2126 1 1 1 HIS CA C 86.480 -22.572 27.640 1.00 . A A . -5 HIS CA 1 1 2 2127 1 1 1 HIS CB C 88.009 -22.616 27.627 1.00 . A A . -5 HIS CB 1 1 2 2128 1 1 1 HIS CD2 C 89.341 -22.353 25.376 1.00 . A A . -5 HIS CD2 1 1 2 2129 1 1 1 HIS CE1 C 89.160 -20.205 25.154 1.00 . A A . -5 HIS CE1 1 1 2 2130 1 1 1 HIS CG C 88.619 -21.900 26.453 1.00 . A A . -5 HIS CG 1 1 2 2131 1 1 1 HIS H1 H 84.965 -22.998 29.003 1.00 . A A . -5 HIS H1 1 1 2 2132 1 1 1 HIS H2 H 86.503 -22.827 29.706 1.00 . A A . -5 HIS H2 1 1 2 2133 1 1 1 HIS H3 H 86.114 -24.235 28.838 1.00 . A A . -5 HIS H3 1 1 2 2134 1 1 1 HIS HA H 86.150 -21.545 27.601 1.00 . A A . -5 HIS HA 1 1 2 2135 1 1 1 HIS HB2 H 88.376 -22.159 28.533 1.00 . A A . -5 HIS HB2 1 1 2 2136 1 1 1 HIS HB3 H 88.323 -23.650 27.612 1.00 . A A . -5 HIS HB3 1 1 2 2137 1 1 1 HIS HD1 H 88.058 -19.906 26.892 1.00 . A A . -5 HIS HD1 1 1 2 2138 1 1 1 HIS HD2 H 89.604 -23.385 25.192 1.00 . A A . -5 HIS HD2 1 1 2 2139 1 1 1 HIS HE1 H 89.245 -19.199 24.771 1.00 . A A . -5 HIS HE1 1 1 2 2140 1 1 1 HIS N N 85.977 -23.206 28.891 1.00 . A A . -5 HIS N 1 1 2 2141 1 1 1 HIS ND1 N 88.517 -20.528 26.290 1.00 . A A . -5 HIS ND1 1 1 2 2142 1 1 1 HIS NE2 N 89.682 -21.280 24.557 1.00 . A A . -5 HIS NE2 1 1 2 2143 1 1 1 HIS O O 85.533 -24.487 26.543 1.00 . A A . -5 HIS O 1 1 2 2144 1 1 2 HIS C C 86.441 -23.178 22.947 1.00 . A A . -4 HIS C 1 1 2 2145 1 1 2 HIS CA C 85.398 -23.266 24.056 1.00 . A A . -4 HIS CA 1 1 2 2146 1 1 2 HIS CB C 84.120 -22.552 23.612 1.00 . A A . -4 HIS CB 1 1 2 2147 1 1 2 HIS CD2 C 83.308 -22.686 21.115 1.00 . A A . -4 HIS CD2 1 1 2 2148 1 1 2 HIS CE1 C 82.463 -24.681 21.166 1.00 . A A . -4 HIS CE1 1 1 2 2149 1 1 2 HIS CG C 83.488 -23.163 22.390 1.00 . A A . -4 HIS CG 1 1 2 2150 1 1 2 HIS H H 86.234 -21.735 25.260 1.00 . A A . -4 HIS H 1 1 2 2151 1 1 2 HIS HA H 85.169 -24.306 24.238 1.00 . A A . -4 HIS HA 1 1 2 2152 1 1 2 HIS HB2 H 83.405 -22.587 24.419 1.00 . A A . -4 HIS HB2 1 1 2 2153 1 1 2 HIS HB3 H 84.357 -21.518 23.407 1.00 . A A . -4 HIS HB3 1 1 2 2154 1 1 2 HIS HD1 H 82.909 -25.047 23.165 1.00 . A A . -4 HIS HD1 1 1 2 2155 1 1 2 HIS HD2 H 83.621 -21.714 20.763 1.00 . A A . -4 HIS HD2 1 1 2 2156 1 1 2 HIS HE1 H 81.979 -25.602 20.877 1.00 . A A . -4 HIS HE1 1 1 2 2157 1 1 2 HIS N N 85.904 -22.657 25.284 1.00 . A A . -4 HIS N 1 1 2 2158 1 1 2 HIS ND1 N 82.941 -24.436 22.399 1.00 . A A . -4 HIS ND1 1 1 2 2159 1 1 2 HIS NE2 N 82.660 -23.648 20.343 1.00 . A A . -4 HIS NE2 1 1 2 2160 1 1 2 HIS O O 87.068 -22.136 22.753 1.00 . A A . -4 HIS O 1 1 2 2161 1 1 3 HIS C C 86.897 -24.726 19.827 1.00 . A A . -3 HIS C 1 1 2 2162 1 1 3 HIS CA C 87.586 -24.324 21.126 1.00 . A A . -3 HIS CA 1 1 2 2163 1 1 3 HIS CB C 88.692 -25.330 21.450 1.00 . A A . -3 HIS CB 1 1 2 2164 1 1 3 HIS CD2 C 90.164 -26.365 19.533 1.00 . A A . -3 HIS CD2 1 1 2 2165 1 1 3 HIS CE1 C 91.476 -24.673 19.197 1.00 . A A . -3 HIS CE1 1 1 2 2166 1 1 3 HIS CG C 89.778 -25.380 20.410 1.00 . A A . -3 HIS CG 1 1 2 2167 1 1 3 HIS H H 86.092 -25.078 22.427 1.00 . A A . -3 HIS H 1 1 2 2168 1 1 3 HIS HA H 88.031 -23.347 20.998 1.00 . A A . -3 HIS HA 1 1 2 2169 1 1 3 HIS HB2 H 89.138 -25.063 22.396 1.00 . A A . -3 HIS HB2 1 1 2 2170 1 1 3 HIS HB3 H 88.248 -26.311 21.544 1.00 . A A . -3 HIS HB3 1 1 2 2171 1 1 3 HIS HD1 H 90.615 -23.449 20.642 1.00 . A A . -3 HIS HD1 1 1 2 2172 1 1 3 HIS HD2 H 89.706 -27.339 19.450 1.00 . A A . -3 HIS HD2 1 1 2 2173 1 1 3 HIS HE1 H 92.254 -24.036 18.805 1.00 . A A . -3 HIS HE1 1 1 2 2174 1 1 3 HIS N N 86.620 -24.278 22.221 1.00 . A A . -3 HIS N 1 1 2 2175 1 1 3 HIS ND1 N 90.629 -24.312 20.177 1.00 . A A . -3 HIS ND1 1 1 2 2176 1 1 3 HIS NE2 N 91.237 -25.915 18.768 1.00 . A A . -3 HIS NE2 1 1 2 2177 1 1 3 HIS O O 86.102 -25.665 19.800 1.00 . A A . -3 HIS O 1 1 2 2178 1 1 4 HIS C C 87.695 -24.539 16.403 1.00 . A A . -2 HIS C 1 1 2 2179 1 1 4 HIS CA C 86.611 -24.289 17.446 1.00 . A A . -2 HIS CA 1 1 2 2180 1 1 4 HIS CB C 85.746 -23.107 17.007 1.00 . A A . -2 HIS CB 1 1 2 2181 1 1 4 HIS CD2 C 83.888 -23.927 15.338 1.00 . A A . -2 HIS CD2 1 1 2 2182 1 1 4 HIS CE1 C 84.785 -23.217 13.497 1.00 . A A . -2 HIS CE1 1 1 2 2183 1 1 4 HIS CG C 85.071 -23.319 15.679 1.00 . A A . -2 HIS CG 1 1 2 2184 1 1 4 HIS H H 87.854 -23.277 18.833 1.00 . A A . -2 HIS H 1 1 2 2185 1 1 4 HIS HA H 85.987 -25.168 17.517 1.00 . A A . -2 HIS HA 1 1 2 2186 1 1 4 HIS HB2 H 84.985 -22.939 17.753 1.00 . A A . -2 HIS HB2 1 1 2 2187 1 1 4 HIS HB3 H 86.370 -22.226 16.949 1.00 . A A . -2 HIS HB3 1 1 2 2188 1 1 4 HIS HD1 H 86.476 -22.397 14.390 1.00 . A A . -2 HIS HD1 1 1 2 2189 1 1 4 HIS HD2 H 83.200 -24.386 16.033 1.00 . A A . -2 HIS HD2 1 1 2 2190 1 1 4 HIS HE1 H 84.959 -22.998 12.454 1.00 . A A . -2 HIS HE1 1 1 2 2191 1 1 4 HIS N N 87.209 -24.010 18.749 1.00 . A A . -2 HIS N 1 1 2 2192 1 1 4 HIS ND1 N 85.626 -22.875 14.490 1.00 . A A . -2 HIS ND1 1 1 2 2193 1 1 4 HIS NE2 N 83.710 -23.861 13.958 1.00 . A A . -2 HIS NE2 1 1 2 2194 1 1 4 HIS O O 88.685 -23.811 16.334 1.00 . A A . -2 HIS O 1 1 2 2195 1 1 5 HIS C C 87.769 -25.955 13.184 1.00 . A A . -1 HIS C 1 1 2 2196 1 1 5 HIS CA C 88.458 -25.919 14.544 1.00 . A A . -1 HIS CA 1 1 2 2197 1 1 5 HIS CB C 89.080 -27.286 14.837 1.00 . A A . -1 HIS CB 1 1 2 2198 1 1 5 HIS CD2 C 91.445 -27.455 13.700 1.00 . A A . -1 HIS CD2 1 1 2 2199 1 1 5 HIS CE1 C 90.895 -28.705 12.018 1.00 . A A . -1 HIS CE1 1 1 2 2200 1 1 5 HIS CG C 90.100 -27.710 13.815 1.00 . A A . -1 HIS CG 1 1 2 2201 1 1 5 HIS H H 86.693 -26.121 15.698 1.00 . A A . -1 HIS H 1 1 2 2202 1 1 5 HIS HA H 89.244 -25.178 14.517 1.00 . A A . -1 HIS HA 1 1 2 2203 1 1 5 HIS HB2 H 89.560 -27.248 15.802 1.00 . A A . -1 HIS HB2 1 1 2 2204 1 1 5 HIS HB3 H 88.290 -28.022 14.873 1.00 . A A . -1 HIS HB3 1 1 2 2205 1 1 5 HIS HD1 H 88.884 -28.867 12.524 1.00 . A A . -1 HIS HD1 1 1 2 2206 1 1 5 HIS HD2 H 92.026 -26.856 14.386 1.00 . A A . -1 HIS HD2 1 1 2 2207 1 1 5 HIS HE1 H 90.942 -29.293 11.113 1.00 . A A . -1 HIS HE1 1 1 2 2208 1 1 5 HIS N N 87.500 -25.575 15.591 1.00 . A A . -1 HIS N 1 1 2 2209 1 1 5 HIS ND1 N 89.773 -28.509 12.732 1.00 . A A . -1 HIS ND1 1 1 2 2210 1 1 5 HIS NE2 N 91.945 -28.085 12.563 1.00 . A A . -1 HIS NE2 1 1 2 2211 1 1 5 HIS O O 86.680 -26.511 13.044 1.00 . A A . -1 HIS O 1 1 2 2212 1 1 6 HIS C C 88.810 -25.962 9.837 1.00 . A A . 0 HIS C 1 1 2 2213 1 1 6 HIS CA C 87.852 -25.317 10.833 1.00 . A A . 0 HIS CA 1 1 2 2214 1 1 6 HIS CB C 87.594 -23.866 10.424 1.00 . A A . 0 HIS CB 1 1 2 2215 1 1 6 HIS CD2 C 87.400 -23.205 7.886 1.00 . A A . 0 HIS CD2 1 1 2 2216 1 1 6 HIS CE1 C 85.381 -23.908 7.533 1.00 . A A . 0 HIS CE1 1 1 2 2217 1 1 6 HIS CG C 86.947 -23.731 9.072 1.00 . A A . 0 HIS CG 1 1 2 2218 1 1 6 HIS H H 89.279 -24.937 12.354 1.00 . A A . 0 HIS H 1 1 2 2219 1 1 6 HIS HA H 86.915 -25.855 10.814 1.00 . A A . 0 HIS HA 1 1 2 2220 1 1 6 HIS HB2 H 86.949 -23.409 11.158 1.00 . A A . 0 HIS HB2 1 1 2 2221 1 1 6 HIS HB3 H 88.537 -23.338 10.418 1.00 . A A . 0 HIS HB3 1 1 2 2222 1 1 6 HIS HD1 H 85.057 -24.600 9.468 1.00 . A A . 0 HIS HD1 1 1 2 2223 1 1 6 HIS HD2 H 88.376 -22.771 7.731 1.00 . A A . 0 HIS HD2 1 1 2 2224 1 1 6 HIS HE1 H 84.441 -24.144 7.056 1.00 . A A . 0 HIS HE1 1 1 2 2225 1 1 6 HIS N N 88.411 -25.359 12.182 1.00 . A A . 0 HIS N 1 1 2 2226 1 1 6 HIS ND1 N 85.658 -24.173 8.822 1.00 . A A . 0 HIS ND1 1 1 2 2227 1 1 6 HIS NE2 N 86.408 -23.319 6.916 1.00 . A A . 0 HIS NE2 1 1 2 2228 1 1 6 HIS O O 89.997 -25.637 9.802 1.00 . A A . 0 HIS O 1 1 2 2229 1 1 7 SER C C 89.593 -26.566 6.977 1.00 . A A . 1 SER C 1 1 2 2230 1 1 7 SER CA C 89.100 -27.556 8.027 1.00 . A A . 1 SER CA 1 1 2 2231 1 1 7 SER CB C 88.285 -28.658 7.350 1.00 . A A . 1 SER CB 1 1 2 2232 1 1 7 SER H H 87.335 -27.100 9.107 1.00 . A A . 1 SER H 1 1 2 2233 1 1 7 SER HA H 89.954 -28.004 8.514 1.00 . A A . 1 SER HA 1 1 2 2234 1 1 7 SER HB2 H 87.436 -28.226 6.846 1.00 . A A . 1 SER HB2 1 1 2 2235 1 1 7 SER HB3 H 88.905 -29.169 6.627 1.00 . A A . 1 SER HB3 1 1 2 2236 1 1 7 SER HG H 86.990 -29.828 8.111 1.00 . A A . 1 SER HG 1 1 2 2237 1 1 7 SER N N 88.286 -26.878 9.028 1.00 . A A . 1 SER N 1 1 2 2238 1 1 7 SER O O 88.987 -25.515 6.770 1.00 . A A . 1 SER O 1 1 2 2239 1 1 7 SER OG O 87.823 -29.571 8.337 1.00 . A A . 1 SER OG 1 1 2 2240 1 1 8 SER C C 90.265 -25.860 4.142 1.00 . A A . 2 SER C 1 1 2 2241 1 1 8 SER CA C 91.255 -26.042 5.287 1.00 . A A . 2 SER CA 1 1 2 2242 1 1 8 SER CB C 92.555 -26.642 4.750 1.00 . A A . 2 SER CB 1 1 2 2243 1 1 8 SER H H 91.135 -27.759 6.524 1.00 . A A . 2 SER H 1 1 2 2244 1 1 8 SER HA H 91.470 -25.077 5.721 1.00 . A A . 2 SER HA 1 1 2 2245 1 1 8 SER HB2 H 92.354 -27.598 4.294 1.00 . A A . 2 SER HB2 1 1 2 2246 1 1 8 SER HB3 H 92.976 -25.976 4.009 1.00 . A A . 2 SER HB3 1 1 2 2247 1 1 8 SER HG H 94.078 -27.431 5.573 1.00 . A A . 2 SER HG 1 1 2 2248 1 1 8 SER N N 90.694 -26.909 6.316 1.00 . A A . 2 SER N 1 1 2 2249 1 1 8 SER O O 89.423 -26.724 3.893 1.00 . A A . 2 SER O 1 1 2 2250 1 1 8 SER OG O 93.465 -26.823 5.826 1.00 . A A . 2 SER OG 1 1 2 2251 1 1 9 GLY C C 90.006 -25.052 1.036 1.00 . A A . 3 GLY C 1 1 2 2252 1 1 9 GLY CA C 89.476 -24.446 2.332 1.00 . A A . 3 GLY CA 1 1 2 2253 1 1 9 GLY H H 91.062 -24.081 3.689 1.00 . A A . 3 GLY H 1 1 2 2254 1 1 9 GLY HA2 H 88.501 -24.860 2.546 1.00 . A A . 3 GLY HA2 1 1 2 2255 1 1 9 GLY HA3 H 89.391 -23.377 2.210 1.00 . A A . 3 GLY HA3 1 1 2 2256 1 1 9 GLY N N 90.371 -24.732 3.447 1.00 . A A . 3 GLY N 1 1 2 2257 1 1 9 GLY O O 91.034 -25.728 1.030 1.00 . A A . 3 GLY O 1 1 2 2258 1 1 10 LEU C C 90.534 -24.282 -2.109 1.00 . A A . 4 LEU C 1 1 2 2259 1 1 10 LEU CA C 89.707 -25.321 -1.360 1.00 . A A . 4 LEU CA 1 1 2 2260 1 1 10 LEU CB C 88.476 -25.693 -2.193 1.00 . A A . 4 LEU CB 1 1 2 2261 1 1 10 LEU CD1 C 86.345 -26.997 -2.243 1.00 . A A . 4 LEU CD1 1 1 2 2262 1 1 10 LEU CD2 C 88.388 -28.006 -1.231 1.00 . A A . 4 LEU CD2 1 1 2 2263 1 1 10 LEU CG C 87.610 -26.703 -1.434 1.00 . A A . 4 LEU CG 1 1 2 2264 1 1 10 LEU H H 88.481 -24.262 0.007 1.00 . A A . 4 LEU H 1 1 2 2265 1 1 10 LEU HA H 90.307 -26.205 -1.211 1.00 . A A . 4 LEU HA 1 1 2 2266 1 1 10 LEU HB2 H 87.898 -24.803 -2.394 1.00 . A A . 4 LEU HB2 1 1 2 2267 1 1 10 LEU HB3 H 88.796 -26.130 -3.128 1.00 . A A . 4 LEU HB3 1 1 2 2268 1 1 10 LEU HD11 H 86.605 -27.567 -3.123 1.00 . A A . 4 LEU HD11 1 1 2 2269 1 1 10 LEU HD12 H 85.883 -26.067 -2.540 1.00 . A A . 4 LEU HD12 1 1 2 2270 1 1 10 LEU HD13 H 85.654 -27.565 -1.638 1.00 . A A . 4 LEU HD13 1 1 2 2271 1 1 10 LEU HD21 H 89.127 -27.867 -0.456 1.00 . A A . 4 LEU HD21 1 1 2 2272 1 1 10 LEU HD22 H 88.880 -28.279 -2.153 1.00 . A A . 4 LEU HD22 1 1 2 2273 1 1 10 LEU HD23 H 87.706 -28.792 -0.942 1.00 . A A . 4 LEU HD23 1 1 2 2274 1 1 10 LEU HG H 87.335 -26.291 -0.474 1.00 . A A . 4 LEU HG 1 1 2 2275 1 1 10 LEU N N 89.296 -24.803 -0.060 1.00 . A A . 4 LEU N 1 1 2 2276 1 1 10 LEU O O 90.264 -23.083 -2.028 1.00 . A A . 4 LEU O 1 1 2 2277 1 1 11 VAL C C 91.613 -23.125 -4.684 1.00 . A A . 5 VAL C 1 1 2 2278 1 1 11 VAL CA C 92.407 -23.844 -3.590 1.00 . A A . 5 VAL CA 1 1 2 2279 1 1 11 VAL CB C 93.563 -24.625 -4.220 1.00 . A A . 5 VAL CB 1 1 2 2280 1 1 11 VAL CG1 C 94.407 -25.265 -3.117 1.00 . A A . 5 VAL CG1 1 1 2 2281 1 1 11 VAL CG2 C 93.007 -25.721 -5.133 1.00 . A A . 5 VAL CG2 1 1 2 2282 1 1 11 VAL H H 91.708 -25.712 -2.874 1.00 . A A . 5 VAL H 1 1 2 2283 1 1 11 VAL HA H 92.814 -23.111 -2.909 1.00 . A A . 5 VAL HA 1 1 2 2284 1 1 11 VAL HB H 94.179 -23.951 -4.797 1.00 . A A . 5 VAL HB 1 1 2 2285 1 1 11 VAL HG11 H 95.238 -25.794 -3.560 1.00 . A A . 5 VAL HG11 1 1 2 2286 1 1 11 VAL HG12 H 93.799 -25.958 -2.554 1.00 . A A . 5 VAL HG12 1 1 2 2287 1 1 11 VAL HG13 H 94.781 -24.496 -2.457 1.00 . A A . 5 VAL HG13 1 1 2 2288 1 1 11 VAL HG21 H 92.308 -25.286 -5.833 1.00 . A A . 5 VAL HG21 1 1 2 2289 1 1 11 VAL HG22 H 92.502 -26.466 -4.536 1.00 . A A . 5 VAL HG22 1 1 2 2290 1 1 11 VAL HG23 H 93.818 -26.183 -5.676 1.00 . A A . 5 VAL HG23 1 1 2 2291 1 1 11 VAL N N 91.543 -24.747 -2.840 1.00 . A A . 5 VAL N 1 1 2 2292 1 1 11 VAL O O 90.624 -23.669 -5.177 1.00 . A A . 5 VAL O 1 1 2 2293 1 1 12 PRO C C 91.772 -21.504 -7.535 1.00 . A A . 6 PRO C 1 1 2 2294 1 1 12 PRO CA C 91.276 -21.173 -6.130 1.00 . A A . 6 PRO CA 1 1 2 2295 1 1 12 PRO CB C 91.575 -19.718 -5.774 1.00 . A A . 6 PRO CB 1 1 2 2296 1 1 12 PRO CD C 93.165 -21.148 -4.601 1.00 . A A . 6 PRO CD 1 1 2 2297 1 1 12 PRO CG C 92.932 -19.736 -5.151 1.00 . A A . 6 PRO CG 1 1 2 2298 1 1 12 PRO HA H 90.215 -21.352 -6.054 1.00 . A A . 6 PRO HA 1 1 2 2299 1 1 12 PRO HB2 H 91.576 -19.109 -6.667 1.00 . A A . 6 PRO HB2 1 1 2 2300 1 1 12 PRO HB3 H 90.852 -19.348 -5.065 1.00 . A A . 6 PRO HB3 1 1 2 2301 1 1 12 PRO HD2 H 94.088 -21.554 -4.991 1.00 . A A . 6 PRO HD2 1 1 2 2302 1 1 12 PRO HD3 H 93.182 -21.135 -3.522 1.00 . A A . 6 PRO HD3 1 1 2 2303 1 1 12 PRO HG2 H 93.679 -19.498 -5.895 1.00 . A A . 6 PRO HG2 1 1 2 2304 1 1 12 PRO HG3 H 92.976 -19.025 -4.341 1.00 . A A . 6 PRO HG3 1 1 2 2305 1 1 12 PRO N N 92.008 -21.933 -5.078 1.00 . A A . 6 PRO N 1 1 2 2306 1 1 12 PRO O O 92.811 -22.143 -7.703 1.00 . A A . 6 PRO O 1 1 2 2307 1 1 13 ARG C C 91.470 -19.971 -10.690 1.00 . A A . 7 ARG C 1 1 2 2308 1 1 13 ARG CA C 91.395 -21.294 -9.935 1.00 . A A . 7 ARG CA 1 1 2 2309 1 1 13 ARG CB C 90.367 -22.208 -10.606 1.00 . A A . 7 ARG CB 1 1 2 2310 1 1 13 ARG CD C 89.383 -24.504 -10.624 1.00 . A A . 7 ARG CD 1 1 2 2311 1 1 13 ARG CG C 90.377 -23.577 -9.923 1.00 . A A . 7 ARG CG 1 1 2 2312 1 1 13 ARG CZ C 89.093 -25.389 -12.916 1.00 . A A . 7 ARG CZ 1 1 2 2313 1 1 13 ARG H H 90.198 -20.570 -8.343 1.00 . A A . 7 ARG H 1 1 2 2314 1 1 13 ARG HA H 92.363 -21.772 -9.973 1.00 . A A . 7 ARG HA 1 1 2 2315 1 1 13 ARG HB2 H 89.384 -21.768 -10.519 1.00 . A A . 7 ARG HB2 1 1 2 2316 1 1 13 ARG HB3 H 90.619 -22.327 -11.649 1.00 . A A . 7 ARG HB3 1 1 2 2317 1 1 13 ARG HD2 H 89.270 -25.410 -10.048 1.00 . A A . 7 ARG HD2 1 1 2 2318 1 1 13 ARG HD3 H 88.426 -24.009 -10.701 1.00 . A A . 7 ARG HD3 1 1 2 2319 1 1 13 ARG HE H 90.807 -24.663 -12.179 1.00 . A A . 7 ARG HE 1 1 2 2320 1 1 13 ARG HG2 H 91.369 -24.000 -9.981 1.00 . A A . 7 ARG HG2 1 1 2 2321 1 1 13 ARG HG3 H 90.092 -23.466 -8.888 1.00 . A A . 7 ARG HG3 1 1 2 2322 1 1 13 ARG HH11 H 87.407 -25.466 -11.830 1.00 . A A . 7 ARG HH11 1 1 2 2323 1 1 13 ARG HH12 H 87.281 -26.070 -13.448 1.00 . A A . 7 ARG HH12 1 1 2 2324 1 1 13 ARG HH21 H 90.583 -25.453 -14.252 1.00 . A A . 7 ARG HH21 1 1 2 2325 1 1 13 ARG HH22 H 89.058 -26.062 -14.802 1.00 . A A . 7 ARG HH22 1 1 2 2326 1 1 13 ARG N N 91.022 -21.062 -8.541 1.00 . A A . 7 ARG N 1 1 2 2327 1 1 13 ARG NE N 89.868 -24.844 -11.966 1.00 . A A . 7 ARG NE 1 1 2 2328 1 1 13 ARG NH1 N 87.827 -25.663 -12.716 1.00 . A A . 7 ARG NH1 1 1 2 2329 1 1 13 ARG NH2 N 89.619 -25.656 -14.081 1.00 . A A . 7 ARG NH2 1 1 2 2330 1 1 13 ARG O O 90.778 -19.011 -10.349 1.00 . A A . 7 ARG O 1 1 2 2331 1 1 14 GLY C C 91.140 -18.262 -13.095 1.00 . A A . 8 GLY C 1 1 2 2332 1 1 14 GLY CA C 92.473 -18.712 -12.507 1.00 . A A . 8 GLY CA 1 1 2 2333 1 1 14 GLY H H 92.832 -20.725 -11.949 1.00 . A A . 8 GLY H 1 1 2 2334 1 1 14 GLY HA2 H 92.867 -17.929 -11.874 1.00 . A A . 8 GLY HA2 1 1 2 2335 1 1 14 GLY HA3 H 93.166 -18.901 -13.313 1.00 . A A . 8 GLY HA3 1 1 2 2336 1 1 14 GLY N N 92.312 -19.927 -11.718 1.00 . A A . 8 GLY N 1 1 2 2337 1 1 14 GLY O O 90.348 -19.080 -13.560 1.00 . A A . 8 GLY O 1 1 2 2338 1 1 15 SER C C 89.945 -15.172 -14.458 1.00 . A A . 9 SER C 1 1 2 2339 1 1 15 SER CA C 89.659 -16.398 -13.597 1.00 . A A . 9 SER CA 1 1 2 2340 1 1 15 SER CB C 88.732 -16.007 -12.445 1.00 . A A . 9 SER CB 1 1 2 2341 1 1 15 SER H H 91.572 -16.351 -12.689 1.00 . A A . 9 SER H 1 1 2 2342 1 1 15 SER HA H 89.165 -17.143 -14.204 1.00 . A A . 9 SER HA 1 1 2 2343 1 1 15 SER HB2 H 88.568 -16.859 -11.805 1.00 . A A . 9 SER HB2 1 1 2 2344 1 1 15 SER HB3 H 89.191 -15.214 -11.870 1.00 . A A . 9 SER HB3 1 1 2 2345 1 1 15 SER HG H 87.323 -14.748 -12.663 1.00 . A A . 9 SER HG 1 1 2 2346 1 1 15 SER N N 90.901 -16.954 -13.070 1.00 . A A . 9 SER N 1 1 2 2347 1 1 15 SER O O 90.895 -14.431 -14.204 1.00 . A A . 9 SER O 1 1 2 2348 1 1 15 SER OG O 87.485 -15.577 -12.974 1.00 . A A . 9 SER OG 1 1 2 2349 1 1 16 GLY C C 88.684 -12.561 -15.749 1.00 . A A . 10 GLY C 1 1 2 2350 1 1 16 GLY CA C 89.289 -13.818 -16.364 1.00 . A A . 10 GLY CA 1 1 2 2351 1 1 16 GLY H H 88.380 -15.589 -15.636 1.00 . A A . 10 GLY H 1 1 2 2352 1 1 16 GLY HA2 H 90.344 -13.660 -16.539 1.00 . A A . 10 GLY HA2 1 1 2 2353 1 1 16 GLY HA3 H 88.798 -14.020 -17.305 1.00 . A A . 10 GLY HA3 1 1 2 2354 1 1 16 GLY N N 89.118 -14.963 -15.478 1.00 . A A . 10 GLY N 1 1 2 2355 1 1 16 GLY O O 88.177 -12.591 -14.628 1.00 . A A . 10 GLY O 1 1 2 2356 1 1 17 MET C C 86.796 -9.961 -16.533 1.00 . A A . 11 MET C 1 1 2 2357 1 1 17 MET CA C 88.204 -10.195 -15.995 1.00 . A A . 11 MET CA 1 1 2 2358 1 1 17 MET CB C 89.113 -9.040 -16.421 1.00 . A A . 11 MET CB 1 1 2 2359 1 1 17 MET CE C 91.510 -7.836 -17.883 1.00 . A A . 11 MET CE 1 1 2 2360 1 1 17 MET CG C 90.484 -9.199 -15.759 1.00 . A A . 11 MET CG 1 1 2 2361 1 1 17 MET H H 89.151 -11.493 -17.378 1.00 . A A . 11 MET H 1 1 2 2362 1 1 17 MET HA H 88.166 -10.227 -14.916 1.00 . A A . 11 MET HA 1 1 2 2363 1 1 17 MET HB2 H 89.224 -9.052 -17.496 1.00 . A A . 11 MET HB2 1 1 2 2364 1 1 17 MET HB3 H 88.674 -8.103 -16.114 1.00 . A A . 11 MET HB3 1 1 2 2365 1 1 17 MET HE1 H 91.236 -8.836 -18.185 1.00 . A A . 11 MET HE1 1 1 2 2366 1 1 17 MET HE2 H 92.500 -7.610 -18.248 1.00 . A A . 11 MET HE2 1 1 2 2367 1 1 17 MET HE3 H 90.807 -7.124 -18.292 1.00 . A A . 11 MET HE3 1 1 2 2368 1 1 17 MET HG2 H 90.355 -9.323 -14.694 1.00 . A A . 11 MET HG2 1 1 2 2369 1 1 17 MET HG3 H 90.979 -10.069 -16.165 1.00 . A A . 11 MET HG3 1 1 2 2370 1 1 17 MET N N 88.741 -11.458 -16.488 1.00 . A A . 11 MET N 1 1 2 2371 1 1 17 MET O O 86.548 -10.098 -17.731 1.00 . A A . 11 MET O 1 1 2 2372 1 1 17 MET SD S 91.492 -7.728 -16.076 1.00 . A A . 11 MET SD 1 1 2 2373 1 1 18 LYS C C 84.025 -8.017 -15.427 1.00 . A A . 12 LYS C 1 1 2 2374 1 1 18 LYS CA C 84.497 -9.338 -16.025 1.00 . A A . 12 LYS CA 1 1 2 2375 1 1 18 LYS CB C 83.589 -10.471 -15.542 1.00 . A A . 12 LYS CB 1 1 2 2376 1 1 18 LYS CD C 83.013 -12.886 -15.834 1.00 . A A . 12 LYS CD 1 1 2 2377 1 1 18 LYS CE C 83.482 -14.216 -16.427 1.00 . A A . 12 LYS CE 1 1 2 2378 1 1 18 LYS CG C 83.988 -11.776 -16.234 1.00 . A A . 12 LYS CG 1 1 2 2379 1 1 18 LYS H H 86.136 -9.527 -14.696 1.00 . A A . 12 LYS H 1 1 2 2380 1 1 18 LYS HA H 84.433 -9.277 -17.102 1.00 . A A . 12 LYS HA 1 1 2 2381 1 1 18 LYS HB2 H 83.693 -10.583 -14.472 1.00 . A A . 12 LYS HB2 1 1 2 2382 1 1 18 LYS HB3 H 82.563 -10.239 -15.783 1.00 . A A . 12 LYS HB3 1 1 2 2383 1 1 18 LYS HD2 H 82.978 -12.962 -14.757 1.00 . A A . 12 LYS HD2 1 1 2 2384 1 1 18 LYS HD3 H 82.029 -12.654 -16.212 1.00 . A A . 12 LYS HD3 1 1 2 2385 1 1 18 LYS HE2 H 83.705 -14.084 -17.476 1.00 . A A . 12 LYS HE2 1 1 2 2386 1 1 18 LYS HE3 H 84.369 -14.549 -15.909 1.00 . A A . 12 LYS HE3 1 1 2 2387 1 1 18 LYS HG2 H 83.959 -11.638 -17.305 1.00 . A A . 12 LYS HG2 1 1 2 2388 1 1 18 LYS HG3 H 84.987 -12.054 -15.933 1.00 . A A . 12 LYS HG3 1 1 2 2389 1 1 18 LYS HZ1 H 82.382 -15.571 -15.290 1.00 . A A . 12 LYS HZ1 1 1 2 2390 1 1 18 LYS HZ2 H 82.593 -16.036 -16.911 1.00 . A A . 12 LYS HZ2 1 1 2 2391 1 1 18 LYS HZ3 H 81.487 -14.809 -16.514 1.00 . A A . 12 LYS HZ3 1 1 2 2392 1 1 18 LYS N N 85.878 -9.608 -15.638 1.00 . A A . 12 LYS N 1 1 2 2393 1 1 18 LYS NZ N 82.405 -15.235 -16.274 1.00 . A A . 12 LYS NZ 1 1 2 2394 1 1 18 LYS O O 84.444 -7.636 -14.334 1.00 . A A . 12 LYS O 1 1 2 2395 1 1 19 GLU C C 81.240 -6.237 -15.062 1.00 . A A . 13 GLU C 1 1 2 2396 1 1 19 GLU CA C 82.625 -6.047 -15.671 1.00 . A A . 13 GLU CA 1 1 2 2397 1 1 19 GLU CB C 82.543 -5.050 -16.828 1.00 . A A . 13 GLU CB 1 1 2 2398 1 1 19 GLU CD C 81.982 -2.641 -17.412 1.00 . A A . 13 GLU CD 1 1 2 2399 1 1 19 GLU CG C 82.169 -3.665 -16.286 1.00 . A A . 13 GLU CG 1 1 2 2400 1 1 19 GLU H H 82.857 -7.670 -17.016 1.00 . A A . 13 GLU H 1 1 2 2401 1 1 19 GLU HA H 83.289 -5.651 -14.917 1.00 . A A . 13 GLU HA 1 1 2 2402 1 1 19 GLU HB2 H 83.500 -4.997 -17.326 1.00 . A A . 13 GLU HB2 1 1 2 2403 1 1 19 GLU HB3 H 81.789 -5.373 -17.530 1.00 . A A . 13 GLU HB3 1 1 2 2404 1 1 19 GLU HG2 H 81.248 -3.743 -15.728 1.00 . A A . 13 GLU HG2 1 1 2 2405 1 1 19 GLU HG3 H 82.952 -3.324 -15.625 1.00 . A A . 13 GLU HG3 1 1 2 2406 1 1 19 GLU N N 83.152 -7.321 -16.149 1.00 . A A . 13 GLU N 1 1 2 2407 1 1 19 GLU O O 80.381 -6.900 -15.643 1.00 . A A . 13 GLU O 1 1 2 2408 1 1 19 GLU OE1 O 82.108 -2.997 -18.575 1.00 . A A . 13 GLU OE1 1 1 2 2409 1 1 19 GLU OE2 O 81.711 -1.496 -17.087 1.00 . A A . 13 GLU OE2 1 1 2 2410 1 1 20 THR C C 79.229 -4.372 -12.817 1.00 . A A . 14 THR C 1 1 2 2411 1 1 20 THR CA C 79.745 -5.756 -13.197 1.00 . A A . 14 THR CA 1 1 2 2412 1 1 20 THR CB C 79.892 -6.608 -11.934 1.00 . A A . 14 THR CB 1 1 2 2413 1 1 20 THR CG2 C 80.444 -7.989 -12.297 1.00 . A A . 14 THR CG2 1 1 2 2414 1 1 20 THR H H 81.754 -5.136 -13.472 1.00 . A A . 14 THR H 1 1 2 2415 1 1 20 THR HA H 79.026 -6.227 -13.852 1.00 . A A . 14 THR HA 1 1 2 2416 1 1 20 THR HB H 78.926 -6.725 -11.466 1.00 . A A . 14 THR HB 1 1 2 2417 1 1 20 THR HG1 H 80.299 -5.693 -10.316 1.00 . A A . 14 THR HG1 1 1 2 2418 1 1 20 THR HG21 H 80.568 -8.574 -11.398 1.00 . A A . 14 THR HG21 1 1 2 2419 1 1 20 THR HG22 H 81.399 -7.877 -12.788 1.00 . A A . 14 THR HG22 1 1 2 2420 1 1 20 THR HG23 H 79.754 -8.489 -12.960 1.00 . A A . 14 THR HG23 1 1 2 2421 1 1 20 THR N N 81.030 -5.650 -13.886 1.00 . A A . 14 THR N 1 1 2 2422 1 1 20 THR O O 79.985 -3.401 -12.791 1.00 . A A . 14 THR O 1 1 2 2423 1 1 20 THR OG1 O 80.777 -5.962 -11.030 1.00 . A A . 14 THR OG1 1 1 2 2424 1 1 21 ALA C C 77.920 -2.553 -10.794 1.00 . A A . 15 ALA C 1 1 2 2425 1 1 21 ALA CA C 77.333 -3.024 -12.121 1.00 . A A . 15 ALA CA 1 1 2 2426 1 1 21 ALA CB C 75.818 -3.186 -11.983 1.00 . A A . 15 ALA CB 1 1 2 2427 1 1 21 ALA H H 77.377 -5.093 -12.577 1.00 . A A . 15 ALA H 1 1 2 2428 1 1 21 ALA HA H 77.537 -2.281 -12.878 1.00 . A A . 15 ALA HA 1 1 2 2429 1 1 21 ALA HB1 H 75.444 -3.783 -12.801 1.00 . A A . 15 ALA HB1 1 1 2 2430 1 1 21 ALA HB2 H 75.348 -2.213 -12.002 1.00 . A A . 15 ALA HB2 1 1 2 2431 1 1 21 ALA HB3 H 75.592 -3.676 -11.047 1.00 . A A . 15 ALA HB3 1 1 2 2432 1 1 21 ALA N N 77.935 -4.289 -12.523 1.00 . A A . 15 ALA N 1 1 2 2433 1 1 21 ALA O O 78.271 -3.365 -9.938 1.00 . A A . 15 ALA O 1 1 2 2434 1 1 22 ALA C C 77.748 -1.100 -8.196 1.00 . A A . 16 ALA C 1 1 2 2435 1 1 22 ALA CA C 78.578 -0.676 -9.403 1.00 . A A . 16 ALA CA 1 1 2 2436 1 1 22 ALA CB C 78.607 0.850 -9.494 1.00 . A A . 16 ALA CB 1 1 2 2437 1 1 22 ALA H H 77.722 -0.637 -11.342 1.00 . A A . 16 ALA H 1 1 2 2438 1 1 22 ALA HA H 79.588 -1.037 -9.278 1.00 . A A . 16 ALA HA 1 1 2 2439 1 1 22 ALA HB1 H 78.687 1.269 -8.502 1.00 . A A . 16 ALA HB1 1 1 2 2440 1 1 22 ALA HB2 H 77.698 1.200 -9.960 1.00 . A A . 16 ALA HB2 1 1 2 2441 1 1 22 ALA HB3 H 79.457 1.160 -10.085 1.00 . A A . 16 ALA HB3 1 1 2 2442 1 1 22 ALA N N 78.023 -1.238 -10.629 1.00 . A A . 16 ALA N 1 1 2 2443 1 1 22 ALA O O 76.522 -1.192 -8.275 1.00 . A A . 16 ALA O 1 1 2 2444 1 1 23 ALA C C 78.487 -1.284 -4.630 1.00 . A A . 17 ALA C 1 1 2 2445 1 1 23 ALA CA C 77.738 -1.777 -5.864 1.00 . A A . 17 ALA CA 1 1 2 2446 1 1 23 ALA CB C 77.632 -3.302 -5.823 1.00 . A A . 17 ALA CB 1 1 2 2447 1 1 23 ALA H H 79.398 -1.264 -7.076 1.00 . A A . 17 ALA H 1 1 2 2448 1 1 23 ALA HA H 76.742 -1.358 -5.860 1.00 . A A . 17 ALA HA 1 1 2 2449 1 1 23 ALA HB1 H 77.308 -3.614 -4.841 1.00 . A A . 17 ALA HB1 1 1 2 2450 1 1 23 ALA HB2 H 78.598 -3.736 -6.038 1.00 . A A . 17 ALA HB2 1 1 2 2451 1 1 23 ALA HB3 H 76.916 -3.634 -6.560 1.00 . A A . 17 ALA HB3 1 1 2 2452 1 1 23 ALA N N 78.423 -1.357 -7.081 1.00 . A A . 17 ALA N 1 1 2 2453 1 1 23 ALA O O 79.685 -1.009 -4.689 1.00 . A A . 17 ALA O 1 1 2 2454 1 1 24 LYS C C 78.979 -1.904 -1.509 1.00 . A A . 18 LYS C 1 1 2 2455 1 1 24 LYS CA C 78.386 -0.723 -2.270 1.00 . A A . 18 LYS CA 1 1 2 2456 1 1 24 LYS CB C 77.341 -0.024 -1.397 1.00 . A A . 18 LYS CB 1 1 2 2457 1 1 24 LYS CD C 75.722 1.877 -1.288 1.00 . A A . 18 LYS CD 1 1 2 2458 1 1 24 LYS CE C 76.266 2.408 0.040 1.00 . A A . 18 LYS CE 1 1 2 2459 1 1 24 LYS CG C 76.863 1.251 -2.094 1.00 . A A . 18 LYS CG 1 1 2 2460 1 1 24 LYS H H 76.820 -1.400 -3.528 1.00 . A A . 18 LYS H 1 1 2 2461 1 1 24 LYS HA H 79.174 -0.022 -2.500 1.00 . A A . 18 LYS HA 1 1 2 2462 1 1 24 LYS HB2 H 76.503 -0.687 -1.240 1.00 . A A . 18 LYS HB2 1 1 2 2463 1 1 24 LYS HB3 H 77.781 0.233 -0.445 1.00 . A A . 18 LYS HB3 1 1 2 2464 1 1 24 LYS HD2 H 75.287 2.689 -1.852 1.00 . A A . 18 LYS HD2 1 1 2 2465 1 1 24 LYS HD3 H 74.968 1.129 -1.091 1.00 . A A . 18 LYS HD3 1 1 2 2466 1 1 24 LYS HE2 H 76.545 1.579 0.673 1.00 . A A . 18 LYS HE2 1 1 2 2467 1 1 24 LYS HE3 H 77.132 3.026 -0.147 1.00 . A A . 18 LYS HE3 1 1 2 2468 1 1 24 LYS HG2 H 77.682 1.952 -2.164 1.00 . A A . 18 LYS HG2 1 1 2 2469 1 1 24 LYS HG3 H 76.508 1.010 -3.084 1.00 . A A . 18 LYS HG3 1 1 2 2470 1 1 24 LYS HZ1 H 75.095 4.121 0.217 1.00 . A A . 18 LYS HZ1 1 1 2 2471 1 1 24 LYS HZ2 H 75.500 3.401 1.702 1.00 . A A . 18 LYS HZ2 1 1 2 2472 1 1 24 LYS HZ3 H 74.315 2.698 0.709 1.00 . A A . 18 LYS HZ3 1 1 2 2473 1 1 24 LYS N N 77.773 -1.174 -3.514 1.00 . A A . 18 LYS N 1 1 2 2474 1 1 24 LYS NZ N 75.215 3.218 0.718 1.00 . A A . 18 LYS NZ 1 1 2 2475 1 1 24 LYS O O 78.396 -2.988 -1.474 1.00 . A A . 18 LYS O 1 1 2 2476 1 1 25 PHE C C 80.981 -2.334 1.315 1.00 . A A . 19 PHE C 1 1 2 2477 1 1 25 PHE CA C 80.818 -2.741 -0.146 1.00 . A A . 19 PHE CA 1 1 2 2478 1 1 25 PHE CB C 82.195 -3.013 -0.755 1.00 . A A . 19 PHE CB 1 1 2 2479 1 1 25 PHE CD1 C 81.946 -4.873 -2.438 1.00 . A A . 19 PHE CD1 1 1 2 2480 1 1 25 PHE CD2 C 82.265 -2.607 -3.242 1.00 . A A . 19 PHE CD2 1 1 2 2481 1 1 25 PHE CE1 C 81.889 -5.333 -3.759 1.00 . A A . 19 PHE CE1 1 1 2 2482 1 1 25 PHE CE2 C 82.209 -3.068 -4.563 1.00 . A A . 19 PHE CE2 1 1 2 2483 1 1 25 PHE CG C 82.134 -3.510 -2.180 1.00 . A A . 19 PHE CG 1 1 2 2484 1 1 25 PHE CZ C 82.021 -4.431 -4.822 1.00 . A A . 19 PHE CZ 1 1 2 2485 1 1 25 PHE H H 80.556 -0.801 -0.960 1.00 . A A . 19 PHE H 1 1 2 2486 1 1 25 PHE HA H 80.234 -3.649 -0.191 1.00 . A A . 19 PHE HA 1 1 2 2487 1 1 25 PHE HB2 H 82.769 -2.099 -0.736 1.00 . A A . 19 PHE HB2 1 1 2 2488 1 1 25 PHE HB3 H 82.700 -3.749 -0.146 1.00 . A A . 19 PHE HB3 1 1 2 2489 1 1 25 PHE HD1 H 81.844 -5.569 -1.619 1.00 . A A . 19 PHE HD1 1 1 2 2490 1 1 25 PHE HD2 H 82.410 -1.556 -3.043 1.00 . A A . 19 PHE HD2 1 1 2 2491 1 1 25 PHE HE1 H 81.744 -6.385 -3.959 1.00 . A A . 19 PHE HE1 1 1 2 2492 1 1 25 PHE HE2 H 82.310 -2.372 -5.382 1.00 . A A . 19 PHE HE2 1 1 2 2493 1 1 25 PHE HZ H 81.977 -4.786 -5.841 1.00 . A A . 19 PHE HZ 1 1 2 2494 1 1 25 PHE N N 80.142 -1.688 -0.901 1.00 . A A . 19 PHE N 1 1 2 2495 1 1 25 PHE O O 81.070 -1.148 1.633 1.00 . A A . 19 PHE O 1 1 2 2496 1 1 26 GLU C C 82.606 -3.404 4.066 1.00 . A A . 20 GLU C 1 1 2 2497 1 1 26 GLU CA C 81.184 -3.069 3.625 1.00 . A A . 20 GLU CA 1 1 2 2498 1 1 26 GLU CB C 80.190 -3.913 4.425 1.00 . A A . 20 GLU CB 1 1 2 2499 1 1 26 GLU CD C 79.329 -4.376 6.772 1.00 . A A . 20 GLU CD 1 1 2 2500 1 1 26 GLU CG C 80.239 -3.502 5.902 1.00 . A A . 20 GLU CG 1 1 2 2501 1 1 26 GLU H H 80.935 -4.251 1.884 1.00 . A A . 20 GLU H 1 1 2 2502 1 1 26 GLU HA H 80.993 -2.025 3.823 1.00 . A A . 20 GLU HA 1 1 2 2503 1 1 26 GLU HB2 H 79.193 -3.756 4.039 1.00 . A A . 20 GLU HB2 1 1 2 2504 1 1 26 GLU HB3 H 80.450 -4.957 4.337 1.00 . A A . 20 GLU HB3 1 1 2 2505 1 1 26 GLU HG2 H 81.255 -3.592 6.258 1.00 . A A . 20 GLU HG2 1 1 2 2506 1 1 26 GLU HG3 H 79.928 -2.471 5.989 1.00 . A A . 20 GLU HG3 1 1 2 2507 1 1 26 GLU N N 81.019 -3.327 2.198 1.00 . A A . 20 GLU N 1 1 2 2508 1 1 26 GLU O O 83.195 -4.380 3.602 1.00 . A A . 20 GLU O 1 1 2 2509 1 1 26 GLU OE1 O 78.702 -5.290 6.254 1.00 . A A . 20 GLU OE1 1 1 2 2510 1 1 26 GLU OE2 O 79.271 -4.114 7.962 1.00 . A A . 20 GLU OE2 1 1 2 2511 1 1 27 ARG C C 84.569 -4.083 6.293 1.00 . A A . 21 ARG C 1 1 2 2512 1 1 27 ARG CA C 84.506 -2.811 5.454 1.00 . A A . 21 ARG CA 1 1 2 2513 1 1 27 ARG CB C 84.958 -1.617 6.298 1.00 . A A . 21 ARG CB 1 1 2 2514 1 1 27 ARG CD C 86.909 -0.547 7.436 1.00 . A A . 21 ARG CD 1 1 2 2515 1 1 27 ARG CG C 86.435 -1.778 6.662 1.00 . A A . 21 ARG CG 1 1 2 2516 1 1 27 ARG CZ C 86.140 0.618 9.478 1.00 . A A . 21 ARG CZ 1 1 2 2517 1 1 27 ARG H H 82.634 -1.828 5.300 1.00 . A A . 21 ARG H 1 1 2 2518 1 1 27 ARG HA H 85.172 -2.913 4.611 1.00 . A A . 21 ARG HA 1 1 2 2519 1 1 27 ARG HB2 H 84.822 -0.706 5.734 1.00 . A A . 21 ARG HB2 1 1 2 2520 1 1 27 ARG HB3 H 84.370 -1.572 7.203 1.00 . A A . 21 ARG HB3 1 1 2 2521 1 1 27 ARG HD2 H 87.981 -0.588 7.552 1.00 . A A . 21 ARG HD2 1 1 2 2522 1 1 27 ARG HD3 H 86.645 0.344 6.884 1.00 . A A . 21 ARG HD3 1 1 2 2523 1 1 27 ARG HE H 85.948 -1.346 9.141 1.00 . A A . 21 ARG HE 1 1 2 2524 1 1 27 ARG HG2 H 86.560 -2.660 7.275 1.00 . A A . 21 ARG HG2 1 1 2 2525 1 1 27 ARG HG3 H 87.020 -1.880 5.760 1.00 . A A . 21 ARG HG3 1 1 2 2526 1 1 27 ARG HH11 H 86.999 1.854 8.149 1.00 . A A . 21 ARG HH11 1 1 2 2527 1 1 27 ARG HH12 H 86.434 2.600 9.607 1.00 . A A . 21 ARG HH12 1 1 2 2528 1 1 27 ARG HH21 H 85.242 -0.329 10.996 1.00 . A A . 21 ARG HH21 1 1 2 2529 1 1 27 ARG HH22 H 85.452 1.378 11.198 1.00 . A A . 21 ARG HH22 1 1 2 2530 1 1 27 ARG N N 83.151 -2.589 4.963 1.00 . A A . 21 ARG N 1 1 2 2531 1 1 27 ARG NE N 86.282 -0.507 8.760 1.00 . A A . 21 ARG NE 1 1 2 2532 1 1 27 ARG NH1 N 86.557 1.783 9.044 1.00 . A A . 21 ARG NH1 1 1 2 2533 1 1 27 ARG NH2 N 85.566 0.550 10.648 1.00 . A A . 21 ARG NH2 1 1 2 2534 1 1 27 ARG O O 83.657 -4.373 7.067 1.00 . A A . 21 ARG O 1 1 2 2535 1 1 28 GLN C C 87.013 -5.985 7.825 1.00 . A A . 22 GLN C 1 1 2 2536 1 1 28 GLN CA C 85.828 -6.088 6.869 1.00 . A A . 22 GLN CA 1 1 2 2537 1 1 28 GLN CB C 86.065 -7.238 5.889 1.00 . A A . 22 GLN CB 1 1 2 2538 1 1 28 GLN CD C 85.063 -8.515 3.968 1.00 . A A . 22 GLN CD 1 1 2 2539 1 1 28 GLN CG C 84.822 -7.430 5.016 1.00 . A A . 22 GLN CG 1 1 2 2540 1 1 28 GLN H H 86.348 -4.550 5.507 1.00 . A A . 22 GLN H 1 1 2 2541 1 1 28 GLN HA H 84.936 -6.298 7.441 1.00 . A A . 22 GLN HA 1 1 2 2542 1 1 28 GLN HB2 H 86.914 -7.008 5.263 1.00 . A A . 22 GLN HB2 1 1 2 2543 1 1 28 GLN HB3 H 86.258 -8.147 6.439 1.00 . A A . 22 GLN HB3 1 1 2 2544 1 1 28 GLN HE21 H 83.131 -8.791 3.605 1.00 . A A . 22 GLN HE21 1 1 2 2545 1 1 28 GLN HE22 H 84.185 -9.768 2.703 1.00 . A A . 22 GLN HE22 1 1 2 2546 1 1 28 GLN HG2 H 83.989 -7.717 5.640 1.00 . A A . 22 GLN HG2 1 1 2 2547 1 1 28 GLN HG3 H 84.590 -6.501 4.517 1.00 . A A . 22 GLN HG3 1 1 2 2548 1 1 28 GLN N N 85.652 -4.839 6.133 1.00 . A A . 22 GLN N 1 1 2 2549 1 1 28 GLN NE2 N 84.041 -9.071 3.376 1.00 . A A . 22 GLN NE2 1 1 2 2550 1 1 28 GLN O O 87.960 -5.239 7.576 1.00 . A A . 22 GLN O 1 1 2 2551 1 1 28 GLN OE1 O 86.208 -8.869 3.680 1.00 . A A . 22 GLN OE1 1 1 2 2552 1 1 29 HIS C C 88.540 -8.157 10.134 1.00 . A A . 23 HIS C 1 1 2 2553 1 1 29 HIS CA C 88.024 -6.740 9.910 1.00 . A A . 23 HIS CA 1 1 2 2554 1 1 29 HIS CB C 87.510 -6.169 11.233 1.00 . A A . 23 HIS CB 1 1 2 2555 1 1 29 HIS CD2 C 89.511 -5.158 12.606 1.00 . A A . 23 HIS CD2 1 1 2 2556 1 1 29 HIS CE1 C 89.740 -6.757 14.049 1.00 . A A . 23 HIS CE1 1 1 2 2557 1 1 29 HIS CG C 88.562 -6.105 12.306 1.00 . A A . 23 HIS CG 1 1 2 2558 1 1 29 HIS H H 86.167 -7.309 9.063 1.00 . A A . 23 HIS H 1 1 2 2559 1 1 29 HIS HA H 88.839 -6.123 9.559 1.00 . A A . 23 HIS HA 1 1 2 2560 1 1 29 HIS HB2 H 87.139 -5.171 11.059 1.00 . A A . 23 HIS HB2 1 1 2 2561 1 1 29 HIS HB3 H 86.691 -6.785 11.578 1.00 . A A . 23 HIS HB3 1 1 2 2562 1 1 29 HIS HD1 H 88.203 -7.940 13.299 1.00 . A A . 23 HIS HD1 1 1 2 2563 1 1 29 HIS HD2 H 89.658 -4.232 12.068 1.00 . A A . 23 HIS HD2 1 1 2 2564 1 1 29 HIS HE1 H 90.095 -7.355 14.875 1.00 . A A . 23 HIS HE1 1 1 2 2565 1 1 29 HIS N N 86.951 -6.740 8.918 1.00 . A A . 23 HIS N 1 1 2 2566 1 1 29 HIS ND1 N 88.728 -7.115 13.240 1.00 . A A . 23 HIS ND1 1 1 2 2567 1 1 29 HIS NE2 N 90.254 -5.573 13.708 1.00 . A A . 23 HIS NE2 1 1 2 2568 1 1 29 HIS O O 87.759 -9.101 10.251 1.00 . A A . 23 HIS O 1 1 2 2569 1 1 30 MET C C 91.409 -9.577 11.606 1.00 . A A . 24 MET C 1 1 2 2570 1 1 30 MET CA C 90.481 -9.607 10.396 1.00 . A A . 24 MET CA 1 1 2 2571 1 1 30 MET CB C 91.280 -10.001 9.151 1.00 . A A . 24 MET CB 1 1 2 2572 1 1 30 MET CE C 91.387 -12.507 7.166 1.00 . A A . 24 MET CE 1 1 2 2573 1 1 30 MET CG C 90.334 -10.132 7.957 1.00 . A A . 24 MET CG 1 1 2 2574 1 1 30 MET H H 90.433 -7.509 10.098 1.00 . A A . 24 MET H 1 1 2 2575 1 1 30 MET HA H 89.713 -10.348 10.564 1.00 . A A . 24 MET HA 1 1 2 2576 1 1 30 MET HB2 H 92.021 -9.243 8.945 1.00 . A A . 24 MET HB2 1 1 2 2577 1 1 30 MET HB3 H 91.771 -10.948 9.323 1.00 . A A . 24 MET HB3 1 1 2 2578 1 1 30 MET HE1 H 92.193 -12.555 7.884 1.00 . A A . 24 MET HE1 1 1 2 2579 1 1 30 MET HE2 H 91.598 -13.176 6.347 1.00 . A A . 24 MET HE2 1 1 2 2580 1 1 30 MET HE3 H 90.460 -12.800 7.637 1.00 . A A . 24 MET HE3 1 1 2 2581 1 1 30 MET HG2 H 89.518 -10.791 8.214 1.00 . A A . 24 MET HG2 1 1 2 2582 1 1 30 MET HG3 H 89.943 -9.159 7.698 1.00 . A A . 24 MET HG3 1 1 2 2583 1 1 30 MET N N 89.862 -8.300 10.193 1.00 . A A . 24 MET N 1 1 2 2584 1 1 30 MET O O 91.916 -8.522 11.986 1.00 . A A . 24 MET O 1 1 2 2585 1 1 30 MET SD S 91.237 -10.814 6.544 1.00 . A A . 24 MET SD 1 1 2 2586 1 1 31 ASP C C 93.959 -10.943 12.937 1.00 . A A . 25 ASP C 1 1 2 2587 1 1 31 ASP CA C 92.500 -10.842 13.369 1.00 . A A . 25 ASP CA 1 1 2 2588 1 1 31 ASP CB C 92.125 -12.071 14.200 1.00 . A A . 25 ASP CB 1 1 2 2589 1 1 31 ASP CG C 92.947 -12.103 15.484 1.00 . A A . 25 ASP CG 1 1 2 2590 1 1 31 ASP H H 91.194 -11.551 11.859 1.00 . A A . 25 ASP H 1 1 2 2591 1 1 31 ASP HA H 92.374 -9.958 13.978 1.00 . A A . 25 ASP HA 1 1 2 2592 1 1 31 ASP HB2 H 91.074 -12.029 14.447 1.00 . A A . 25 ASP HB2 1 1 2 2593 1 1 31 ASP HB3 H 92.323 -12.964 13.627 1.00 . A A . 25 ASP HB3 1 1 2 2594 1 1 31 ASP N N 91.627 -10.743 12.205 1.00 . A A . 25 ASP N 1 1 2 2595 1 1 31 ASP O O 94.346 -11.880 12.240 1.00 . A A . 25 ASP O 1 1 2 2596 1 1 31 ASP OD1 O 92.551 -11.449 16.434 1.00 . A A . 25 ASP OD1 1 1 2 2597 1 1 31 ASP OD2 O 93.960 -12.782 15.498 1.00 . A A . 25 ASP OD2 1 1 2 2598 1 1 32 SER C C 96.896 -11.166 13.610 1.00 . A A . 26 SER C 1 1 2 2599 1 1 32 SER CA C 96.178 -9.959 13.001 1.00 . A A . 26 SER CA 1 1 2 2600 1 1 32 SER CB C 96.830 -8.670 13.500 1.00 . A A . 26 SER CB 1 1 2 2601 1 1 32 SER H H 94.401 -9.252 13.914 1.00 . A A . 26 SER H 1 1 2 2602 1 1 32 SER HA H 96.267 -10.001 11.925 1.00 . A A . 26 SER HA 1 1 2 2603 1 1 32 SER HB2 H 97.886 -8.687 13.282 1.00 . A A . 26 SER HB2 1 1 2 2604 1 1 32 SER HB3 H 96.378 -7.823 13.002 1.00 . A A . 26 SER HB3 1 1 2 2605 1 1 32 SER HG H 96.916 -9.345 15.277 1.00 . A A . 26 SER HG 1 1 2 2606 1 1 32 SER N N 94.764 -9.972 13.356 1.00 . A A . 26 SER N 1 1 2 2607 1 1 32 SER O O 96.460 -11.678 14.642 1.00 . A A . 26 SER O 1 1 2 2608 1 1 32 SER OG O 96.649 -8.569 14.906 1.00 . A A . 26 SER OG 1 1 2 2609 1 1 33 PRO C C 99.675 -12.429 14.667 1.00 . A A . 27 PRO C 1 1 2 2610 1 1 33 PRO CA C 98.711 -12.814 13.548 1.00 . A A . 27 PRO CA 1 1 2 2611 1 1 33 PRO CB C 99.470 -13.343 12.332 1.00 . A A . 27 PRO CB 1 1 2 2612 1 1 33 PRO CD C 98.625 -11.131 11.783 1.00 . A A . 27 PRO CD 1 1 2 2613 1 1 33 PRO CG C 99.733 -12.145 11.484 1.00 . A A . 27 PRO CG 1 1 2 2614 1 1 33 PRO HA H 98.018 -13.564 13.894 1.00 . A A . 27 PRO HA 1 1 2 2615 1 1 33 PRO HB2 H 100.399 -13.801 12.642 1.00 . A A . 27 PRO HB2 1 1 2 2616 1 1 33 PRO HB3 H 98.864 -14.051 11.788 1.00 . A A . 27 PRO HB3 1 1 2 2617 1 1 33 PRO HD2 H 99.050 -10.152 11.952 1.00 . A A . 27 PRO HD2 1 1 2 2618 1 1 33 PRO HD3 H 97.912 -11.101 10.974 1.00 . A A . 27 PRO HD3 1 1 2 2619 1 1 33 PRO HG2 H 100.699 -11.727 11.730 1.00 . A A . 27 PRO HG2 1 1 2 2620 1 1 33 PRO HG3 H 99.699 -12.415 10.440 1.00 . A A . 27 PRO HG3 1 1 2 2621 1 1 33 PRO N N 97.972 -11.635 13.011 1.00 . A A . 27 PRO N 1 1 2 2622 1 1 33 PRO O O 99.728 -11.272 15.083 1.00 . A A . 27 PRO O 1 1 2 2623 1 1 34 ASP C C 102.800 -12.970 15.650 1.00 . A A . 28 ASP C 1 1 2 2624 1 1 34 ASP CA C 101.397 -13.162 16.218 1.00 . A A . 28 ASP CA 1 1 2 2625 1 1 34 ASP CB C 101.390 -14.333 17.208 1.00 . A A . 28 ASP CB 1 1 2 2626 1 1 34 ASP CG C 101.724 -15.658 16.518 1.00 . A A . 28 ASP CG 1 1 2 2627 1 1 34 ASP H H 100.347 -14.311 14.779 1.00 . A A . 28 ASP H 1 1 2 2628 1 1 34 ASP HA H 101.110 -12.264 16.744 1.00 . A A . 28 ASP HA 1 1 2 2629 1 1 34 ASP HB2 H 102.120 -14.145 17.980 1.00 . A A . 28 ASP HB2 1 1 2 2630 1 1 34 ASP HB3 H 100.411 -14.406 17.659 1.00 . A A . 28 ASP HB3 1 1 2 2631 1 1 34 ASP N N 100.435 -13.408 15.149 1.00 . A A . 28 ASP N 1 1 2 2632 1 1 34 ASP O O 103.051 -13.257 14.480 1.00 . A A . 28 ASP O 1 1 2 2633 1 1 34 ASP OD1 O 102.260 -15.639 15.421 1.00 . A A . 28 ASP OD1 1 1 2 2634 1 1 34 ASP OD2 O 101.434 -16.687 17.107 1.00 . A A . 28 ASP OD2 1 1 2 2635 1 1 35 LEU C C 105.958 -13.458 16.402 1.00 . A A . 29 LEU C 1 1 2 2636 1 1 35 LEU CA C 105.085 -12.255 16.058 1.00 . A A . 29 LEU CA 1 1 2 2637 1 1 35 LEU CB C 105.650 -11.002 16.734 1.00 . A A . 29 LEU CB 1 1 2 2638 1 1 35 LEU CD1 C 105.289 -8.570 17.183 1.00 . A A . 29 LEU CD1 1 1 2 2639 1 1 35 LEU CD2 C 104.775 -9.500 14.928 1.00 . A A . 29 LEU CD2 1 1 2 2640 1 1 35 LEU CG C 104.759 -9.792 16.431 1.00 . A A . 29 LEU CG 1 1 2 2641 1 1 35 LEU H H 103.452 -12.272 17.409 1.00 . A A . 29 LEU H 1 1 2 2642 1 1 35 LEU HA H 105.097 -12.109 14.988 1.00 . A A . 29 LEU HA 1 1 2 2643 1 1 35 LEU HB2 H 105.690 -11.159 17.802 1.00 . A A . 29 LEU HB2 1 1 2 2644 1 1 35 LEU HB3 H 106.646 -10.812 16.362 1.00 . A A . 29 LEU HB3 1 1 2 2645 1 1 35 LEU HD11 H 104.874 -7.672 16.749 1.00 . A A . 29 LEU HD11 1 1 2 2646 1 1 35 LEU HD12 H 106.366 -8.540 17.109 1.00 . A A . 29 LEU HD12 1 1 2 2647 1 1 35 LEU HD13 H 105.001 -8.634 18.222 1.00 . A A . 29 LEU HD13 1 1 2 2648 1 1 35 LEU HD21 H 104.133 -10.203 14.418 1.00 . A A . 29 LEU HD21 1 1 2 2649 1 1 35 LEU HD22 H 105.783 -9.595 14.553 1.00 . A A . 29 LEU HD22 1 1 2 2650 1 1 35 LEU HD23 H 104.419 -8.495 14.753 1.00 . A A . 29 LEU HD23 1 1 2 2651 1 1 35 LEU HG H 103.748 -10.001 16.750 1.00 . A A . 29 LEU HG 1 1 2 2652 1 1 35 LEU N N 103.710 -12.482 16.487 1.00 . A A . 29 LEU N 1 1 2 2653 1 1 35 LEU O O 105.785 -14.084 17.447 1.00 . A A . 29 LEU O 1 1 2 2654 1 1 36 GLY C C 108.965 -14.508 16.619 1.00 . A A . 30 GLY C 1 1 2 2655 1 1 36 GLY CA C 107.789 -14.907 15.735 1.00 . A A . 30 GLY CA 1 1 2 2656 1 1 36 GLY H H 106.988 -13.240 14.699 1.00 . A A . 30 GLY H 1 1 2 2657 1 1 36 GLY HA2 H 107.238 -15.705 16.212 1.00 . A A . 30 GLY HA2 1 1 2 2658 1 1 36 GLY HA3 H 108.165 -15.253 14.784 1.00 . A A . 30 GLY HA3 1 1 2 2659 1 1 36 GLY N N 106.895 -13.775 15.515 1.00 . A A . 30 GLY N 1 1 2 2660 1 1 36 GLY O O 109.042 -13.374 17.092 1.00 . A A . 30 GLY O 1 1 2 2661 1 1 37 THR C C 112.030 -14.267 16.945 1.00 . A A . 31 THR C 1 1 2 2662 1 1 37 THR CA C 111.047 -15.181 17.671 1.00 . A A . 31 THR CA 1 1 2 2663 1 1 37 THR CB C 111.738 -16.496 18.048 1.00 . A A . 31 THR CB 1 1 2 2664 1 1 37 THR CG2 C 112.202 -17.234 16.788 1.00 . A A . 31 THR CG2 1 1 2 2665 1 1 37 THR H H 109.766 -16.333 16.436 1.00 . A A . 31 THR H 1 1 2 2666 1 1 37 THR HA H 110.722 -14.690 18.576 1.00 . A A . 31 THR HA 1 1 2 2667 1 1 37 THR HB H 111.044 -17.122 18.590 1.00 . A A . 31 THR HB 1 1 2 2668 1 1 37 THR HG1 H 113.042 -16.953 19.354 1.00 . A A . 31 THR HG1 1 1 2 2669 1 1 37 THR HG21 H 111.527 -17.023 15.973 1.00 . A A . 31 THR HG21 1 1 2 2670 1 1 37 THR HG22 H 112.213 -18.297 16.978 1.00 . A A . 31 THR HG22 1 1 2 2671 1 1 37 THR HG23 H 113.197 -16.906 16.526 1.00 . A A . 31 THR HG23 1 1 2 2672 1 1 37 THR N N 109.880 -15.447 16.838 1.00 . A A . 31 THR N 1 1 2 2673 1 1 37 THR O O 112.198 -14.360 15.729 1.00 . A A . 31 THR O 1 1 2 2674 1 1 37 THR OG1 O 112.861 -16.216 18.871 1.00 . A A . 31 THR OG1 1 1 2 2675 1 1 38 ASP C C 114.884 -12.359 18.011 1.00 . A A . 32 ASP C 1 1 2 2676 1 1 38 ASP CA C 113.648 -12.461 17.123 1.00 . A A . 32 ASP CA 1 1 2 2677 1 1 38 ASP CB C 113.016 -11.075 16.964 1.00 . A A . 32 ASP CB 1 1 2 2678 1 1 38 ASP CG C 111.828 -11.136 16.007 1.00 . A A . 32 ASP CG 1 1 2 2679 1 1 38 ASP H H 112.504 -13.358 18.664 1.00 . A A . 32 ASP H 1 1 2 2680 1 1 38 ASP HA H 113.946 -12.821 16.149 1.00 . A A . 32 ASP HA 1 1 2 2681 1 1 38 ASP HB2 H 112.679 -10.725 17.929 1.00 . A A . 32 ASP HB2 1 1 2 2682 1 1 38 ASP HB3 H 113.753 -10.389 16.574 1.00 . A A . 32 ASP HB3 1 1 2 2683 1 1 38 ASP N N 112.679 -13.386 17.700 1.00 . A A . 32 ASP N 1 1 2 2684 1 1 38 ASP O O 114.849 -12.730 19.184 1.00 . A A . 32 ASP O 1 1 2 2685 1 1 38 ASP OD1 O 111.857 -11.951 15.099 1.00 . A A . 32 ASP OD1 1 1 2 2686 1 1 38 ASP OD2 O 110.904 -10.363 16.198 1.00 . A A . 32 ASP OD2 1 1 2 2687 1 1 39 ASP C C 117.182 -10.449 19.058 1.00 . A A . 33 ASP C 1 1 2 2688 1 1 39 ASP CA C 117.216 -11.708 18.197 1.00 . A A . 33 ASP CA 1 1 2 2689 1 1 39 ASP CB C 118.409 -11.652 17.235 1.00 . A A . 33 ASP CB 1 1 2 2690 1 1 39 ASP CG C 118.278 -10.496 16.240 1.00 . A A . 33 ASP CG 1 1 2 2691 1 1 39 ASP H H 115.946 -11.576 16.505 1.00 . A A . 33 ASP H 1 1 2 2692 1 1 39 ASP HA H 117.333 -12.566 18.842 1.00 . A A . 33 ASP HA 1 1 2 2693 1 1 39 ASP HB2 H 119.316 -11.523 17.807 1.00 . A A . 33 ASP HB2 1 1 2 2694 1 1 39 ASP HB3 H 118.466 -12.583 16.691 1.00 . A A . 33 ASP HB3 1 1 2 2695 1 1 39 ASP N N 115.975 -11.854 17.444 1.00 . A A . 33 ASP N 1 1 2 2696 1 1 39 ASP O O 116.290 -9.613 18.919 1.00 . A A . 33 ASP O 1 1 2 2697 1 1 39 ASP OD1 O 117.504 -9.584 16.486 1.00 . A A . 33 ASP OD1 1 1 2 2698 1 1 39 ASP OD2 O 118.968 -10.539 15.235 1.00 . A A . 33 ASP OD2 1 1 2 2699 1 1 40 ASP C C 118.638 -7.917 20.037 1.00 . A A . 34 ASP C 1 1 2 2700 1 1 40 ASP CA C 118.234 -9.158 20.826 1.00 . A A . 34 ASP CA 1 1 2 2701 1 1 40 ASP CB C 119.251 -9.409 21.943 1.00 . A A . 34 ASP CB 1 1 2 2702 1 1 40 ASP CG C 118.805 -10.573 22.825 1.00 . A A . 34 ASP CG 1 1 2 2703 1 1 40 ASP H H 118.843 -11.021 20.018 1.00 . A A . 34 ASP H 1 1 2 2704 1 1 40 ASP HA H 117.264 -8.992 21.269 1.00 . A A . 34 ASP HA 1 1 2 2705 1 1 40 ASP HB2 H 120.211 -9.641 21.505 1.00 . A A . 34 ASP HB2 1 1 2 2706 1 1 40 ASP HB3 H 119.342 -8.519 22.547 1.00 . A A . 34 ASP HB3 1 1 2 2707 1 1 40 ASP N N 118.160 -10.321 19.949 1.00 . A A . 34 ASP N 1 1 2 2708 1 1 40 ASP O O 119.501 -7.980 19.161 1.00 . A A . 34 ASP O 1 1 2 2709 1 1 40 ASP OD1 O 117.608 -10.774 22.959 1.00 . A A . 34 ASP OD1 1 1 2 2710 1 1 40 ASP OD2 O 119.670 -11.249 23.356 1.00 . A A . 34 ASP OD2 1 1 2 2711 1 1 41 ASP C C 118.384 -4.389 20.680 1.00 . A A . 35 ASP C 1 1 2 2712 1 1 41 ASP CA C 118.312 -5.535 19.675 1.00 . A A . 35 ASP CA 1 1 2 2713 1 1 41 ASP CB C 117.234 -5.232 18.631 1.00 . A A . 35 ASP CB 1 1 2 2714 1 1 41 ASP CG C 117.208 -6.320 17.560 1.00 . A A . 35 ASP CG 1 1 2 2715 1 1 41 ASP H H 117.328 -6.802 21.060 1.00 . A A . 35 ASP H 1 1 2 2716 1 1 41 ASP HA H 119.266 -5.623 19.177 1.00 . A A . 35 ASP HA 1 1 2 2717 1 1 41 ASP HB2 H 116.271 -5.186 19.117 1.00 . A A . 35 ASP HB2 1 1 2 2718 1 1 41 ASP HB3 H 117.445 -4.281 18.166 1.00 . A A . 35 ASP HB3 1 1 2 2719 1 1 41 ASP N N 118.009 -6.790 20.355 1.00 . A A . 35 ASP N 1 1 2 2720 1 1 41 ASP O O 117.900 -4.508 21.806 1.00 . A A . 35 ASP O 1 1 2 2721 1 1 41 ASP OD1 O 118.256 -6.878 17.276 1.00 . A A . 35 ASP OD1 1 1 2 2722 1 1 41 ASP OD2 O 116.136 -6.580 17.038 1.00 . A A . 35 ASP OD2 1 1 2 2723 1 1 42 LYS C C 118.701 -0.846 20.392 1.00 . A A . 36 LYS C 1 1 2 2724 1 1 42 LYS CA C 119.117 -2.112 21.134 1.00 . A A . 36 LYS CA 1 1 2 2725 1 1 42 LYS CB C 120.563 -1.976 21.617 1.00 . A A . 36 LYS CB 1 1 2 2726 1 1 42 LYS CD C 122.953 -1.986 20.885 1.00 . A A . 36 LYS CD 1 1 2 2727 1 1 42 LYS CE C 123.314 -0.789 21.767 1.00 . A A . 36 LYS CE 1 1 2 2728 1 1 42 LYS CG C 121.503 -1.857 20.415 1.00 . A A . 36 LYS CG 1 1 2 2729 1 1 42 LYS H H 119.362 -3.246 19.359 1.00 . A A . 36 LYS H 1 1 2 2730 1 1 42 LYS HA H 118.475 -2.237 21.994 1.00 . A A . 36 LYS HA 1 1 2 2731 1 1 42 LYS HB2 H 120.653 -1.093 22.234 1.00 . A A . 36 LYS HB2 1 1 2 2732 1 1 42 LYS HB3 H 120.832 -2.847 22.196 1.00 . A A . 36 LYS HB3 1 1 2 2733 1 1 42 LYS HD2 H 123.068 -2.899 21.451 1.00 . A A . 36 LYS HD2 1 1 2 2734 1 1 42 LYS HD3 H 123.609 -2.008 20.028 1.00 . A A . 36 LYS HD3 1 1 2 2735 1 1 42 LYS HE2 H 123.076 0.127 21.246 1.00 . A A . 36 LYS HE2 1 1 2 2736 1 1 42 LYS HE3 H 122.749 -0.836 22.686 1.00 . A A . 36 LYS HE3 1 1 2 2737 1 1 42 LYS HG2 H 121.281 -2.642 19.707 1.00 . A A . 36 LYS HG2 1 1 2 2738 1 1 42 LYS HG3 H 121.365 -0.896 19.944 1.00 . A A . 36 LYS HG3 1 1 2 2739 1 1 42 LYS HZ1 H 125.315 -0.715 21.196 1.00 . A A . 36 LYS HZ1 1 1 2 2740 1 1 42 LYS HZ2 H 125.010 -1.729 22.525 1.00 . A A . 36 LYS HZ2 1 1 2 2741 1 1 42 LYS HZ3 H 125.006 -0.042 22.722 1.00 . A A . 36 LYS HZ3 1 1 2 2742 1 1 42 LYS N N 118.991 -3.280 20.266 1.00 . A A . 36 LYS N 1 1 2 2743 1 1 42 LYS NZ N 124.771 -0.821 22.076 1.00 . A A . 36 LYS NZ 1 1 2 2744 1 1 42 LYS O O 119.082 -0.635 19.241 1.00 . A A . 36 LYS O 1 1 2 2745 1 1 43 THR C C 117.481 2.374 21.488 1.00 . A A . 37 THR C 1 1 2 2746 1 1 43 THR CA C 117.455 1.241 20.464 1.00 . A A . 37 THR CA 1 1 2 2747 1 1 43 THR CB C 116.040 1.058 19.901 1.00 . A A . 37 THR CB 1 1 2 2748 1 1 43 THR CG2 C 115.054 0.726 21.025 1.00 . A A . 37 THR CG2 1 1 2 2749 1 1 43 THR H H 117.641 -0.233 21.974 1.00 . A A . 37 THR H 1 1 2 2750 1 1 43 THR HA H 118.116 1.500 19.650 1.00 . A A . 37 THR HA 1 1 2 2751 1 1 43 THR HB H 116.046 0.247 19.188 1.00 . A A . 37 THR HB 1 1 2 2752 1 1 43 THR HG1 H 115.657 2.100 18.357 1.00 . A A . 37 THR HG1 1 1 2 2753 1 1 43 THR HG21 H 115.027 1.541 21.732 1.00 . A A . 37 THR HG21 1 1 2 2754 1 1 43 THR HG22 H 115.371 -0.176 21.527 1.00 . A A . 37 THR HG22 1 1 2 2755 1 1 43 THR HG23 H 114.069 0.578 20.607 1.00 . A A . 37 THR HG23 1 1 2 2756 1 1 43 THR N N 117.916 -0.007 21.061 1.00 . A A . 37 THR N 1 1 2 2757 1 1 43 THR O O 117.497 2.132 22.695 1.00 . A A . 37 THR O 1 1 2 2758 1 1 43 THR OG1 O 115.637 2.251 19.244 1.00 . A A . 37 THR OG1 1 1 2 2759 1 1 44 GLY C C 116.077 5.099 22.350 1.00 . A A . 38 GLY C 1 1 2 2760 1 1 44 GLY CA C 117.490 4.769 21.881 1.00 . A A . 38 GLY CA 1 1 2 2761 1 1 44 GLY H H 117.480 3.743 20.027 1.00 . A A . 38 GLY H 1 1 2 2762 1 1 44 GLY HA2 H 118.112 4.558 22.739 1.00 . A A . 38 GLY HA2 1 1 2 2763 1 1 44 GLY HA3 H 117.891 5.619 21.351 1.00 . A A . 38 GLY HA3 1 1 2 2764 1 1 44 GLY N N 117.483 3.609 20.998 1.00 . A A . 38 GLY N 1 1 2 2765 1 1 44 GLY O O 115.125 4.390 22.025 1.00 . A A . 38 GLY O 1 1 2 2766 1 1 45 GLY C C 113.883 7.398 22.576 1.00 . A A . 39 GLY C 1 1 2 2767 1 1 45 GLY CA C 114.640 6.585 23.621 1.00 . A A . 39 GLY CA 1 1 2 2768 1 1 45 GLY H H 116.739 6.706 23.345 1.00 . A A . 39 GLY H 1 1 2 2769 1 1 45 GLY HA2 H 114.067 5.704 23.872 1.00 . A A . 39 GLY HA2 1 1 2 2770 1 1 45 GLY HA3 H 114.773 7.188 24.506 1.00 . A A . 39 GLY HA3 1 1 2 2771 1 1 45 GLY N N 115.946 6.177 23.116 1.00 . A A . 39 GLY N 1 1 2 2772 1 1 45 GLY O O 114.409 7.687 21.501 1.00 . A A . 39 GLY O 1 1 2 2773 1 1 46 GLY C C 110.353 8.453 22.343 1.00 . A A . 40 GLY C 1 1 2 2774 1 1 46 GLY CA C 111.830 8.544 21.977 1.00 . A A . 40 GLY CA 1 1 2 2775 1 1 46 GLY H H 112.279 7.507 23.770 1.00 . A A . 40 GLY H 1 1 2 2776 1 1 46 GLY HA2 H 112.143 9.578 22.014 1.00 . A A . 40 GLY HA2 1 1 2 2777 1 1 46 GLY HA3 H 111.967 8.167 20.975 1.00 . A A . 40 GLY HA3 1 1 2 2778 1 1 46 GLY N N 112.647 7.764 22.899 1.00 . A A . 40 GLY N 1 1 2 2779 1 1 46 GLY O O 109.991 7.879 23.370 1.00 . A A . 40 GLY O 1 1 2 2780 1 1 47 ARG C C 107.503 7.618 21.377 1.00 . A A . 41 ARG C 1 1 2 2781 1 1 47 ARG CA C 108.065 8.993 21.726 1.00 . A A . 41 ARG CA 1 1 2 2782 1 1 47 ARG CB C 107.384 10.066 20.871 1.00 . A A . 41 ARG CB 1 1 2 2783 1 1 47 ARG CD C 105.657 10.842 22.518 1.00 . A A . 41 ARG CD 1 1 2 2784 1 1 47 ARG CG C 105.885 10.131 21.181 1.00 . A A . 41 ARG CG 1 1 2 2785 1 1 47 ARG CZ C 103.650 11.801 23.600 1.00 . A A . 41 ARG CZ 1 1 2 2786 1 1 47 ARG H H 109.853 9.472 20.695 1.00 . A A . 41 ARG H 1 1 2 2787 1 1 47 ARG HA H 107.875 9.197 22.768 1.00 . A A . 41 ARG HA 1 1 2 2788 1 1 47 ARG HB2 H 107.834 11.026 21.080 1.00 . A A . 41 ARG HB2 1 1 2 2789 1 1 47 ARG HB3 H 107.521 9.829 19.826 1.00 . A A . 41 ARG HB3 1 1 2 2790 1 1 47 ARG HD2 H 106.193 10.325 23.298 1.00 . A A . 41 ARG HD2 1 1 2 2791 1 1 47 ARG HD3 H 106.020 11.857 22.447 1.00 . A A . 41 ARG HD3 1 1 2 2792 1 1 47 ARG HE H 103.665 10.134 22.492 1.00 . A A . 41 ARG HE 1 1 2 2793 1 1 47 ARG HG2 H 105.382 10.676 20.396 1.00 . A A . 41 ARG HG2 1 1 2 2794 1 1 47 ARG HG3 H 105.482 9.131 21.236 1.00 . A A . 41 ARG HG3 1 1 2 2795 1 1 47 ARG HH11 H 105.312 12.871 23.951 1.00 . A A . 41 ARG HH11 1 1 2 2796 1 1 47 ARG HH12 H 103.863 13.484 24.672 1.00 . A A . 41 ARG HH12 1 1 2 2797 1 1 47 ARG HH21 H 101.833 10.973 23.446 1.00 . A A . 41 ARG HH21 1 1 2 2798 1 1 47 ARG HH22 H 101.919 12.423 24.390 1.00 . A A . 41 ARG HH22 1 1 2 2799 1 1 47 ARG N N 109.504 9.023 21.494 1.00 . A A . 41 ARG N 1 1 2 2800 1 1 47 ARG NE N 104.228 10.854 22.845 1.00 . A A . 41 ARG NE 1 1 2 2801 1 1 47 ARG NH1 N 104.329 12.797 24.115 1.00 . A A . 41 ARG NH1 1 1 2 2802 1 1 47 ARG NH2 N 102.367 11.726 23.830 1.00 . A A . 41 ARG NH2 1 1 2 2803 1 1 47 ARG O O 107.924 6.996 20.402 1.00 . A A . 41 ARG O 1 1 2 2804 1 1 48 ALA C C 105.297 5.831 20.536 1.00 . A A . 42 ALA C 1 1 2 2805 1 1 48 ALA CA C 105.925 5.855 21.926 1.00 . A A . 42 ALA CA 1 1 2 2806 1 1 48 ALA CB C 104.852 5.579 22.981 1.00 . A A . 42 ALA CB 1 1 2 2807 1 1 48 ALA H H 106.262 7.682 22.947 1.00 . A A . 42 ALA H 1 1 2 2808 1 1 48 ALA HA H 106.679 5.084 21.984 1.00 . A A . 42 ALA HA 1 1 2 2809 1 1 48 ALA HB1 H 105.135 6.046 23.912 1.00 . A A . 42 ALA HB1 1 1 2 2810 1 1 48 ALA HB2 H 104.757 4.513 23.127 1.00 . A A . 42 ALA HB2 1 1 2 2811 1 1 48 ALA HB3 H 103.907 5.982 22.648 1.00 . A A . 42 ALA HB3 1 1 2 2812 1 1 48 ALA N N 106.550 7.149 22.176 1.00 . A A . 42 ALA N 1 1 2 2813 1 1 48 ALA O O 104.819 6.854 20.045 1.00 . A A . 42 ALA O 1 1 2 2814 1 1 49 ASP C C 103.292 4.954 18.526 1.00 . A A . 43 ASP C 1 1 2 2815 1 1 49 ASP CA C 104.764 4.536 18.556 1.00 . A A . 43 ASP CA 1 1 2 2816 1 1 49 ASP CB C 104.896 3.089 18.074 1.00 . A A . 43 ASP CB 1 1 2 2817 1 1 49 ASP CG C 104.195 2.149 19.049 1.00 . A A . 43 ASP CG 1 1 2 2818 1 1 49 ASP H H 105.664 3.870 20.357 1.00 . A A . 43 ASP H 1 1 2 2819 1 1 49 ASP HA H 105.341 5.174 17.905 1.00 . A A . 43 ASP HA 1 1 2 2820 1 1 49 ASP HB2 H 104.444 2.995 17.097 1.00 . A A . 43 ASP HB2 1 1 2 2821 1 1 49 ASP HB3 H 105.941 2.826 18.013 1.00 . A A . 43 ASP HB3 1 1 2 2822 1 1 49 ASP N N 105.299 4.660 19.907 1.00 . A A . 43 ASP N 1 1 2 2823 1 1 49 ASP O O 102.582 4.747 19.512 1.00 . A A . 43 ASP O 1 1 2 2824 1 1 49 ASP OD1 O 104.732 1.935 20.123 1.00 . A A . 43 ASP OD1 1 1 2 2825 1 1 49 ASP OD2 O 103.132 1.658 18.707 1.00 . A A . 43 ASP OD2 1 1 2 2826 1 1 50 PRO C C 100.485 4.880 16.771 1.00 . A A . 44 PRO C 1 1 2 2827 1 1 50 PRO CA C 101.386 5.963 17.355 1.00 . A A . 44 PRO CA 1 1 2 2828 1 1 50 PRO CB C 101.465 7.164 16.415 1.00 . A A . 44 PRO CB 1 1 2 2829 1 1 50 PRO CD C 103.509 5.858 16.186 1.00 . A A . 44 PRO CD 1 1 2 2830 1 1 50 PRO CG C 102.574 6.839 15.470 1.00 . A A . 44 PRO CG 1 1 2 2831 1 1 50 PRO HA H 101.024 6.281 18.320 1.00 . A A . 44 PRO HA 1 1 2 2832 1 1 50 PRO HB2 H 100.531 7.283 15.882 1.00 . A A . 44 PRO HB2 1 1 2 2833 1 1 50 PRO HB3 H 101.704 8.060 16.966 1.00 . A A . 44 PRO HB3 1 1 2 2834 1 1 50 PRO HD2 H 103.653 4.970 15.585 1.00 . A A . 44 PRO HD2 1 1 2 2835 1 1 50 PRO HD3 H 104.454 6.330 16.401 1.00 . A A . 44 PRO HD3 1 1 2 2836 1 1 50 PRO HG2 H 102.171 6.386 14.574 1.00 . A A . 44 PRO HG2 1 1 2 2837 1 1 50 PRO HG3 H 103.120 7.735 15.218 1.00 . A A . 44 PRO HG3 1 1 2 2838 1 1 50 PRO N N 102.809 5.529 17.444 1.00 . A A . 44 PRO N 1 1 2 2839 1 1 50 PRO O O 100.955 3.811 16.379 1.00 . A A . 44 PRO O 1 1 2 2840 1 1 51 ALA C C 98.488 4.098 14.628 1.00 . A A . 45 ALA C 1 1 2 2841 1 1 51 ALA CA C 98.235 4.233 16.126 1.00 . A A . 45 ALA CA 1 1 2 2842 1 1 51 ALA CB C 96.806 4.725 16.363 1.00 . A A . 45 ALA CB 1 1 2 2843 1 1 51 ALA H H 98.867 6.017 17.078 1.00 . A A . 45 ALA H 1 1 2 2844 1 1 51 ALA HA H 98.354 3.266 16.591 1.00 . A A . 45 ALA HA 1 1 2 2845 1 1 51 ALA HB1 H 96.116 3.903 16.235 1.00 . A A . 45 ALA HB1 1 1 2 2846 1 1 51 ALA HB2 H 96.571 5.505 15.654 1.00 . A A . 45 ALA HB2 1 1 2 2847 1 1 51 ALA HB3 H 96.721 5.113 17.367 1.00 . A A . 45 ALA HB3 1 1 2 2848 1 1 51 ALA N N 99.188 5.165 16.716 1.00 . A A . 45 ALA N 1 1 2 2849 1 1 51 ALA O O 99.000 5.020 13.992 1.00 . A A . 45 ALA O 1 1 2 2850 1 1 52 HIS C C 97.044 2.905 11.866 1.00 . A A . 46 HIS C 1 1 2 2851 1 1 52 HIS CA C 98.340 2.704 12.644 1.00 . A A . 46 HIS CA 1 1 2 2852 1 1 52 HIS CB C 98.849 1.278 12.430 1.00 . A A . 46 HIS CB 1 1 2 2853 1 1 52 HIS CD2 C 100.545 0.214 14.134 1.00 . A A . 46 HIS CD2 1 1 2 2854 1 1 52 HIS CE1 C 102.350 1.179 13.423 1.00 . A A . 46 HIS CE1 1 1 2 2855 1 1 52 HIS CG C 100.180 1.015 13.079 1.00 . A A . 46 HIS CG 1 1 2 2856 1 1 52 HIS H H 97.714 2.252 14.619 1.00 . A A . 46 HIS H 1 1 2 2857 1 1 52 HIS HA H 99.082 3.397 12.273 1.00 . A A . 46 HIS HA 1 1 2 2858 1 1 52 HIS HB2 H 98.128 0.587 12.838 1.00 . A A . 46 HIS HB2 1 1 2 2859 1 1 52 HIS HB3 H 98.933 1.099 11.367 1.00 . A A . 46 HIS HB3 1 1 2 2860 1 1 52 HIS HD1 H 101.429 2.254 11.900 1.00 . A A . 46 HIS HD1 1 1 2 2861 1 1 52 HIS HD2 H 99.871 -0.404 14.709 1.00 . A A . 46 HIS HD2 1 1 2 2862 1 1 52 HIS HE1 H 103.381 1.483 13.315 1.00 . A A . 46 HIS HE1 1 1 2 2863 1 1 52 HIS N N 98.129 2.948 14.067 1.00 . A A . 46 HIS N 1 1 2 2864 1 1 52 HIS ND1 N 101.348 1.620 12.643 1.00 . A A . 46 HIS ND1 1 1 2 2865 1 1 52 HIS NE2 N 101.917 0.319 14.349 1.00 . A A . 46 HIS NE2 1 1 2 2866 1 1 52 HIS O O 95.980 2.445 12.281 1.00 . A A . 46 HIS O 1 1 2 2867 1 1 53 ARG C C 96.212 3.386 8.475 1.00 . A A . 47 ARG C 1 1 2 2868 1 1 53 ARG CA C 95.978 3.876 9.900 1.00 . A A . 47 ARG CA 1 1 2 2869 1 1 53 ARG CB C 95.697 5.380 9.886 1.00 . A A . 47 ARG CB 1 1 2 2870 1 1 53 ARG CD C 94.980 7.331 11.275 1.00 . A A . 47 ARG CD 1 1 2 2871 1 1 53 ARG CG C 95.358 5.849 11.302 1.00 . A A . 47 ARG CG 1 1 2 2872 1 1 53 ARG CZ C 94.397 9.074 12.932 1.00 . A A . 47 ARG CZ 1 1 2 2873 1 1 53 ARG H H 98.022 3.930 10.454 1.00 . A A . 47 ARG H 1 1 2 2874 1 1 53 ARG HA H 95.116 3.367 10.307 1.00 . A A . 47 ARG HA 1 1 2 2875 1 1 53 ARG HB2 H 96.572 5.906 9.530 1.00 . A A . 47 ARG HB2 1 1 2 2876 1 1 53 ARG HB3 H 94.862 5.585 9.232 1.00 . A A . 47 ARG HB3 1 1 2 2877 1 1 53 ARG HD2 H 95.746 7.887 10.757 1.00 . A A . 47 ARG HD2 1 1 2 2878 1 1 53 ARG HD3 H 94.040 7.450 10.756 1.00 . A A . 47 ARG HD3 1 1 2 2879 1 1 53 ARG HE H 95.112 7.260 13.384 1.00 . A A . 47 ARG HE 1 1 2 2880 1 1 53 ARG HG2 H 94.529 5.271 11.683 1.00 . A A . 47 ARG HG2 1 1 2 2881 1 1 53 ARG HG3 H 96.217 5.712 11.942 1.00 . A A . 47 ARG HG3 1 1 2 2882 1 1 53 ARG HH11 H 94.080 9.658 11.037 1.00 . A A . 47 ARG HH11 1 1 2 2883 1 1 53 ARG HH12 H 93.694 10.828 12.254 1.00 . A A . 47 ARG HH12 1 1 2 2884 1 1 53 ARG HH21 H 94.597 8.807 14.905 1.00 . A A . 47 ARG HH21 1 1 2 2885 1 1 53 ARG HH22 H 93.983 10.351 14.417 1.00 . A A . 47 ARG HH22 1 1 2 2886 1 1 53 ARG N N 97.144 3.598 10.735 1.00 . A A . 47 ARG N 1 1 2 2887 1 1 53 ARG NE N 94.852 7.845 12.642 1.00 . A A . 47 ARG NE 1 1 2 2888 1 1 53 ARG NH1 N 94.028 9.920 12.001 1.00 . A A . 47 ARG NH1 1 1 2 2889 1 1 53 ARG NH2 N 94.320 9.439 14.182 1.00 . A A . 47 ARG NH2 1 1 2 2890 1 1 53 ARG O O 97.353 3.229 8.042 1.00 . A A . 47 ARG O 1 1 2 2891 1 1 54 SER C C 96.068 3.590 5.523 1.00 . A A . 48 SER C 1 1 2 2892 1 1 54 SER CA C 95.218 2.651 6.383 1.00 . A A . 48 SER CA 1 1 2 2893 1 1 54 SER CB C 93.820 2.527 5.776 1.00 . A A . 48 SER CB 1 1 2 2894 1 1 54 SER H H 94.239 3.302 8.146 1.00 . A A . 48 SER H 1 1 2 2895 1 1 54 SER HA H 95.679 1.674 6.395 1.00 . A A . 48 SER HA 1 1 2 2896 1 1 54 SER HB2 H 93.891 2.510 4.700 1.00 . A A . 48 SER HB2 1 1 2 2897 1 1 54 SER HB3 H 93.362 1.609 6.117 1.00 . A A . 48 SER HB3 1 1 2 2898 1 1 54 SER HG H 92.560 3.918 5.459 1.00 . A A . 48 SER HG 1 1 2 2899 1 1 54 SER N N 95.123 3.145 7.752 1.00 . A A . 48 SER N 1 1 2 2900 1 1 54 SER O O 96.245 4.755 5.882 1.00 . A A . 48 SER O 1 1 2 2901 1 1 54 SER OG O 93.038 3.646 6.171 1.00 . A A . 48 SER OG 1 1 2 2902 1 1 55 PRO C C 96.795 5.344 3.251 1.00 . A A . 49 PRO C 1 1 2 2903 1 1 55 PRO CA C 97.443 3.990 3.528 1.00 . A A . 49 PRO CA 1 1 2 2904 1 1 55 PRO CB C 97.579 3.186 2.234 1.00 . A A . 49 PRO CB 1 1 2 2905 1 1 55 PRO CD C 96.477 1.763 3.845 1.00 . A A . 49 PRO CD 1 1 2 2906 1 1 55 PRO CG C 97.413 1.762 2.638 1.00 . A A . 49 PRO CG 1 1 2 2907 1 1 55 PRO HA H 98.418 4.128 3.968 1.00 . A A . 49 PRO HA 1 1 2 2908 1 1 55 PRO HB2 H 96.807 3.473 1.534 1.00 . A A . 49 PRO HB2 1 1 2 2909 1 1 55 PRO HB3 H 98.555 3.331 1.799 1.00 . A A . 49 PRO HB3 1 1 2 2910 1 1 55 PRO HD2 H 95.461 1.566 3.532 1.00 . A A . 49 PRO HD2 1 1 2 2911 1 1 55 PRO HD3 H 96.797 1.035 4.575 1.00 . A A . 49 PRO HD3 1 1 2 2912 1 1 55 PRO HG2 H 96.980 1.196 1.825 1.00 . A A . 49 PRO HG2 1 1 2 2913 1 1 55 PRO HG3 H 98.365 1.341 2.923 1.00 . A A . 49 PRO HG3 1 1 2 2914 1 1 55 PRO N N 96.597 3.126 4.408 1.00 . A A . 49 PRO N 1 1 2 2915 1 1 55 PRO O O 95.638 5.412 2.836 1.00 . A A . 49 PRO O 1 1 2 2916 1 1 56 VAL C C 97.308 8.199 1.829 1.00 . A A . 50 VAL C 1 1 2 2917 1 1 56 VAL CA C 97.015 7.760 3.269 1.00 . A A . 50 VAL CA 1 1 2 2918 1 1 56 VAL CB C 97.669 8.738 4.254 1.00 . A A . 50 VAL CB 1 1 2 2919 1 1 56 VAL CG1 C 97.078 10.139 4.074 1.00 . A A . 50 VAL CG1 1 1 2 2920 1 1 56 VAL CG2 C 97.413 8.271 5.690 1.00 . A A . 50 VAL CG2 1 1 2 2921 1 1 56 VAL H H 98.473 6.305 3.781 1.00 . A A . 50 VAL H 1 1 2 2922 1 1 56 VAL HA H 95.953 7.736 3.451 1.00 . A A . 50 VAL HA 1 1 2 2923 1 1 56 VAL HB H 98.733 8.773 4.071 1.00 . A A . 50 VAL HB 1 1 2 2924 1 1 56 VAL HG11 H 97.168 10.437 3.040 1.00 . A A . 50 VAL HG11 1 1 2 2925 1 1 56 VAL HG12 H 97.613 10.839 4.699 1.00 . A A . 50 VAL HG12 1 1 2 2926 1 1 56 VAL HG13 H 96.035 10.129 4.356 1.00 . A A . 50 VAL HG13 1 1 2 2927 1 1 56 VAL HG21 H 96.352 8.296 5.893 1.00 . A A . 50 VAL HG21 1 1 2 2928 1 1 56 VAL HG22 H 97.926 8.926 6.378 1.00 . A A . 50 VAL HG22 1 1 2 2929 1 1 56 VAL HG23 H 97.780 7.263 5.811 1.00 . A A . 50 VAL HG23 1 1 2 2930 1 1 56 VAL N N 97.544 6.417 3.483 1.00 . A A . 50 VAL N 1 1 2 2931 1 1 56 VAL O O 98.414 7.949 1.347 1.00 . A A . 50 VAL O 1 1 2 2932 1 1 57 PRO C C 97.970 10.062 -0.386 1.00 . A A . 51 PRO C 1 1 2 2933 1 1 57 PRO CA C 96.653 9.302 -0.261 1.00 . A A . 51 PRO CA 1 1 2 2934 1 1 57 PRO CB C 95.469 10.208 -0.606 1.00 . A A . 51 PRO CB 1 1 2 2935 1 1 57 PRO CD C 95.056 9.291 1.593 1.00 . A A . 51 PRO CD 1 1 2 2936 1 1 57 PRO CG C 94.377 9.807 0.325 1.00 . A A . 51 PRO CG 1 1 2 2937 1 1 57 PRO HA H 96.655 8.445 -0.917 1.00 . A A . 51 PRO HA 1 1 2 2938 1 1 57 PRO HB2 H 95.734 11.245 -0.452 1.00 . A A . 51 PRO HB2 1 1 2 2939 1 1 57 PRO HB3 H 95.157 10.047 -1.626 1.00 . A A . 51 PRO HB3 1 1 2 2940 1 1 57 PRO HD2 H 95.125 10.078 2.330 1.00 . A A . 51 PRO HD2 1 1 2 2941 1 1 57 PRO HD3 H 94.519 8.444 1.991 1.00 . A A . 51 PRO HD3 1 1 2 2942 1 1 57 PRO HG2 H 93.754 10.661 0.552 1.00 . A A . 51 PRO HG2 1 1 2 2943 1 1 57 PRO HG3 H 93.786 9.017 -0.112 1.00 . A A . 51 PRO HG3 1 1 2 2944 1 1 57 PRO N N 96.400 8.870 1.149 1.00 . A A . 51 PRO N 1 1 2 2945 1 1 57 PRO O O 98.411 10.716 0.560 1.00 . A A . 51 PRO O 1 1 2 2946 1 1 58 LEU C C 99.727 12.149 -1.670 1.00 . A A . 52 LEU C 1 1 2 2947 1 1 58 LEU CA C 99.878 10.630 -1.772 1.00 . A A . 52 LEU CA 1 1 2 2948 1 1 58 LEU CB C 100.426 10.275 -3.157 1.00 . A A . 52 LEU CB 1 1 2 2949 1 1 58 LEU CD1 C 101.354 8.432 -4.558 1.00 . A A . 52 LEU CD1 1 1 2 2950 1 1 58 LEU CD2 C 102.390 8.955 -2.350 1.00 . A A . 52 LEU CD2 1 1 2 2951 1 1 58 LEU CG C 101.073 8.889 -3.126 1.00 . A A . 52 LEU CG 1 1 2 2952 1 1 58 LEU H H 98.186 9.460 -2.283 1.00 . A A . 52 LEU H 1 1 2 2953 1 1 58 LEU HA H 100.573 10.291 -1.020 1.00 . A A . 52 LEU HA 1 1 2 2954 1 1 58 LEU HB2 H 99.618 10.279 -3.873 1.00 . A A . 52 LEU HB2 1 1 2 2955 1 1 58 LEU HB3 H 101.166 11.007 -3.447 1.00 . A A . 52 LEU HB3 1 1 2 2956 1 1 58 LEU HD11 H 100.437 8.083 -5.011 1.00 . A A . 52 LEU HD11 1 1 2 2957 1 1 58 LEU HD12 H 102.077 7.630 -4.545 1.00 . A A . 52 LEU HD12 1 1 2 2958 1 1 58 LEU HD13 H 101.745 9.261 -5.130 1.00 . A A . 52 LEU HD13 1 1 2 2959 1 1 58 LEU HD21 H 102.888 9.889 -2.563 1.00 . A A . 52 LEU HD21 1 1 2 2960 1 1 58 LEU HD22 H 103.025 8.133 -2.648 1.00 . A A . 52 LEU HD22 1 1 2 2961 1 1 58 LEU HD23 H 102.188 8.887 -1.291 1.00 . A A . 52 LEU HD23 1 1 2 2962 1 1 58 LEU HG H 100.403 8.189 -2.648 1.00 . A A . 52 LEU HG 1 1 2 2963 1 1 58 LEU N N 98.594 9.974 -1.556 1.00 . A A . 52 LEU N 1 1 2 2964 1 1 58 LEU O O 98.637 12.670 -1.914 1.00 . A A . 52 LEU O 1 1 2 2965 1 1 59 PRO C C 100.742 14.978 -2.651 1.00 . A A . 53 PRO C 1 1 2 2966 1 1 59 PRO CA C 100.700 14.360 -1.258 1.00 . A A . 53 PRO CA 1 1 2 2967 1 1 59 PRO CB C 101.929 14.762 -0.443 1.00 . A A . 53 PRO CB 1 1 2 2968 1 1 59 PRO CD C 102.124 12.397 -0.947 1.00 . A A . 53 PRO CD 1 1 2 2969 1 1 59 PRO CG C 102.921 13.671 -0.662 1.00 . A A . 53 PRO CG 1 1 2 2970 1 1 59 PRO HA H 99.806 14.668 -0.739 1.00 . A A . 53 PRO HA 1 1 2 2971 1 1 59 PRO HB2 H 102.319 15.706 -0.797 1.00 . A A . 53 PRO HB2 1 1 2 2972 1 1 59 PRO HB3 H 101.681 14.826 0.606 1.00 . A A . 53 PRO HB3 1 1 2 2973 1 1 59 PRO HD2 H 102.574 11.849 -1.763 1.00 . A A . 53 PRO HD2 1 1 2 2974 1 1 59 PRO HD3 H 102.067 11.781 -0.063 1.00 . A A . 53 PRO HD3 1 1 2 2975 1 1 59 PRO HG2 H 103.554 13.915 -1.504 1.00 . A A . 53 PRO HG2 1 1 2 2976 1 1 59 PRO HG3 H 103.518 13.530 0.225 1.00 . A A . 53 PRO HG3 1 1 2 2977 1 1 59 PRO N N 100.773 12.871 -1.319 1.00 . A A . 53 PRO N 1 1 2 2978 1 1 59 PRO O O 101.371 14.434 -3.563 1.00 . A A . 53 PRO O 1 1 2 2979 1 1 60 SER C C 101.418 17.018 -4.669 1.00 . A A . 54 SER C 1 1 2 2980 1 1 60 SER CA C 100.013 16.787 -4.106 1.00 . A A . 54 SER CA 1 1 2 2981 1 1 60 SER CB C 99.286 18.126 -3.973 1.00 . A A . 54 SER CB 1 1 2 2982 1 1 60 SER H H 99.669 16.551 -2.026 1.00 . A A . 54 SER H 1 1 2 2983 1 1 60 SER HA H 99.449 16.147 -4.766 1.00 . A A . 54 SER HA 1 1 2 2984 1 1 60 SER HB2 H 99.241 18.612 -4.933 1.00 . A A . 54 SER HB2 1 1 2 2985 1 1 60 SER HB3 H 98.280 17.952 -3.614 1.00 . A A . 54 SER HB3 1 1 2 2986 1 1 60 SER HG H 100.319 19.659 -3.525 1.00 . A A . 54 SER HG 1 1 2 2987 1 1 60 SER N N 100.096 16.133 -2.803 1.00 . A A . 54 SER N 1 1 2 2988 1 1 60 SER O O 102.317 17.396 -3.915 1.00 . A A . 54 SER O 1 1 2 2989 1 1 60 SER OG O 99.998 18.955 -3.065 1.00 . A A . 54 SER OG 1 1 2 2990 1 1 61 PRO C C 103.548 18.239 -6.749 1.00 . A A . 55 PRO C 1 1 2 2991 1 1 61 PRO CA C 103.016 16.831 -6.509 1.00 . A A . 55 PRO CA 1 1 2 2992 1 1 61 PRO CB C 102.877 16.071 -7.826 1.00 . A A . 55 PRO CB 1 1 2 2993 1 1 61 PRO CD C 100.644 16.604 -7.024 1.00 . A A . 55 PRO CD 1 1 2 2994 1 1 61 PRO CG C 101.477 16.321 -8.277 1.00 . A A . 55 PRO CG 1 1 2 2995 1 1 61 PRO HA H 103.685 16.292 -5.857 1.00 . A A . 55 PRO HA 1 1 2 2996 1 1 61 PRO HB2 H 103.583 16.449 -8.552 1.00 . A A . 55 PRO HB2 1 1 2 2997 1 1 61 PRO HB3 H 103.026 15.014 -7.669 1.00 . A A . 55 PRO HB3 1 1 2 2998 1 1 61 PRO HD2 H 100.043 17.491 -7.167 1.00 . A A . 55 PRO HD2 1 1 2 2999 1 1 61 PRO HD3 H 100.020 15.757 -6.787 1.00 . A A . 55 PRO HD3 1 1 2 3000 1 1 61 PRO HG2 H 101.454 17.173 -8.943 1.00 . A A . 55 PRO HG2 1 1 2 3001 1 1 61 PRO HG3 H 101.087 15.448 -8.777 1.00 . A A . 55 PRO HG3 1 1 2 3002 1 1 61 PRO N N 101.636 16.815 -5.950 1.00 . A A . 55 PRO N 1 1 2 3003 1 1 61 PRO O O 102.974 19.010 -7.517 1.00 . A A . 55 PRO O 1 1 2 3004 1 1 62 THR C C 106.245 19.504 -7.629 1.00 . A A . 56 THR C 1 1 2 3005 1 1 62 THR CA C 105.383 19.781 -6.404 1.00 . A A . 56 THR CA 1 1 2 3006 1 1 62 THR CB C 106.263 20.212 -5.227 1.00 . A A . 56 THR CB 1 1 2 3007 1 1 62 THR CG2 C 105.405 20.382 -3.971 1.00 . A A . 56 THR CG2 1 1 2 3008 1 1 62 THR H H 104.974 17.978 -5.367 1.00 . A A . 56 THR H 1 1 2 3009 1 1 62 THR HA H 104.681 20.569 -6.634 1.00 . A A . 56 THR HA 1 1 2 3010 1 1 62 THR HB H 106.738 21.153 -5.461 1.00 . A A . 56 THR HB 1 1 2 3011 1 1 62 THR HG1 H 106.887 18.565 -4.512 1.00 . A A . 56 THR HG1 1 1 2 3012 1 1 62 THR HG21 H 105.919 21.021 -3.268 1.00 . A A . 56 THR HG21 1 1 2 3013 1 1 62 THR HG22 H 105.233 19.416 -3.519 1.00 . A A . 56 THR HG22 1 1 2 3014 1 1 62 THR HG23 H 104.459 20.828 -4.239 1.00 . A A . 56 THR HG23 1 1 2 3015 1 1 62 THR N N 104.650 18.564 -6.083 1.00 . A A . 56 THR N 1 1 2 3016 1 1 62 THR O O 106.517 18.344 -7.944 1.00 . A A . 56 THR O 1 1 2 3017 1 1 62 THR OG1 O 107.258 19.227 -4.996 1.00 . A A . 56 THR OG1 1 1 2 3018 1 1 63 SER C C 108.541 19.376 -9.479 1.00 . A A . 57 SER C 1 1 2 3019 1 1 63 SER CA C 107.381 20.367 -9.587 1.00 . A A . 57 SER CA 1 1 2 3020 1 1 63 SER CB C 107.905 21.710 -10.095 1.00 . A A . 57 SER CB 1 1 2 3021 1 1 63 SER H H 106.597 21.455 -7.938 1.00 . A A . 57 SER H 1 1 2 3022 1 1 63 SER HA H 106.666 19.986 -10.301 1.00 . A A . 57 SER HA 1 1 2 3023 1 1 63 SER HB2 H 108.149 21.634 -11.142 1.00 . A A . 57 SER HB2 1 1 2 3024 1 1 63 SER HB3 H 107.142 22.465 -9.962 1.00 . A A . 57 SER HB3 1 1 2 3025 1 1 63 SER HG H 109.785 21.948 -9.915 1.00 . A A . 57 SER HG 1 1 2 3026 1 1 63 SER N N 106.708 20.553 -8.304 1.00 . A A . 57 SER N 1 1 2 3027 1 1 63 SER O O 109.439 19.532 -8.652 1.00 . A A . 57 SER O 1 1 2 3028 1 1 63 SER OG O 109.077 22.059 -9.370 1.00 . A A . 57 SER OG 1 1 2 3029 1 1 64 ASN C C 109.912 16.605 -9.237 1.00 . A A . 58 ASN C 1 1 2 3030 1 1 64 ASN CA C 109.609 17.423 -10.495 1.00 . A A . 58 ASN CA 1 1 2 3031 1 1 64 ASN CB C 110.869 18.188 -10.909 1.00 . A A . 58 ASN CB 1 1 2 3032 1 1 64 ASN CG C 110.655 18.869 -12.257 1.00 . A A . 58 ASN CG 1 1 2 3033 1 1 64 ASN H H 107.692 18.230 -10.876 1.00 . A A . 58 ASN H 1 1 2 3034 1 1 64 ASN HA H 109.361 16.738 -11.291 1.00 . A A . 58 ASN HA 1 1 2 3035 1 1 64 ASN HB2 H 111.094 18.936 -10.162 1.00 . A A . 58 ASN HB2 1 1 2 3036 1 1 64 ASN HB3 H 111.697 17.499 -10.985 1.00 . A A . 58 ASN HB3 1 1 2 3037 1 1 64 ASN HD21 H 112.055 20.242 -11.949 1.00 . A A . 58 ASN HD21 1 1 2 3038 1 1 64 ASN HD22 H 111.249 20.349 -13.439 1.00 . A A . 58 ASN HD22 1 1 2 3039 1 1 64 ASN N N 108.499 18.358 -10.334 1.00 . A A . 58 ASN N 1 1 2 3040 1 1 64 ASN ND2 N 111.380 19.906 -12.575 1.00 . A A . 58 ASN ND2 1 1 2 3041 1 1 64 ASN O O 110.960 15.960 -9.184 1.00 . A A . 58 ASN O 1 1 2 3042 1 1 64 ASN OD1 O 109.805 18.447 -13.043 1.00 . A A . 58 ASN OD1 1 1 2 3043 1 1 65 LYS C C 108.027 15.564 -6.196 1.00 . A A . 59 LYS C 1 1 2 3044 1 1 65 LYS CA C 109.293 15.861 -7.009 1.00 . A A . 59 LYS CA 1 1 2 3045 1 1 65 LYS CB C 110.322 16.620 -6.158 1.00 . A A . 59 LYS CB 1 1 2 3046 1 1 65 LYS CD C 110.816 18.702 -4.863 1.00 . A A . 59 LYS CD 1 1 2 3047 1 1 65 LYS CE C 110.175 19.818 -4.036 1.00 . A A . 59 LYS CE 1 1 2 3048 1 1 65 LYS CG C 109.726 17.913 -5.591 1.00 . A A . 59 LYS CG 1 1 2 3049 1 1 65 LYS H H 108.192 17.117 -8.325 1.00 . A A . 59 LYS H 1 1 2 3050 1 1 65 LYS HA H 109.735 14.916 -7.292 1.00 . A A . 59 LYS HA 1 1 2 3051 1 1 65 LYS HB2 H 110.641 15.989 -5.341 1.00 . A A . 59 LYS HB2 1 1 2 3052 1 1 65 LYS HB3 H 111.177 16.863 -6.772 1.00 . A A . 59 LYS HB3 1 1 2 3053 1 1 65 LYS HD2 H 111.365 18.038 -4.211 1.00 . A A . 59 LYS HD2 1 1 2 3054 1 1 65 LYS HD3 H 111.491 19.136 -5.586 1.00 . A A . 59 LYS HD3 1 1 2 3055 1 1 65 LYS HE2 H 109.867 20.620 -4.690 1.00 . A A . 59 LYS HE2 1 1 2 3056 1 1 65 LYS HE3 H 109.314 19.429 -3.513 1.00 . A A . 59 LYS HE3 1 1 2 3057 1 1 65 LYS HG2 H 109.325 18.509 -6.398 1.00 . A A . 59 LYS HG2 1 1 2 3058 1 1 65 LYS HG3 H 108.938 17.669 -4.895 1.00 . A A . 59 LYS HG3 1 1 2 3059 1 1 65 LYS HZ1 H 111.167 21.374 -3.071 1.00 . A A . 59 LYS HZ1 1 1 2 3060 1 1 65 LYS HZ2 H 112.113 19.980 -3.290 1.00 . A A . 59 LYS HZ2 1 1 2 3061 1 1 65 LYS HZ3 H 110.906 20.011 -2.095 1.00 . A A . 59 LYS HZ3 1 1 2 3062 1 1 65 LYS N N 109.025 16.612 -8.237 1.00 . A A . 59 LYS N 1 1 2 3063 1 1 65 LYS NZ N 111.165 20.335 -3.049 1.00 . A A . 59 LYS NZ 1 1 2 3064 1 1 65 LYS O O 106.986 16.192 -6.387 1.00 . A A . 59 LYS O 1 1 2 3065 1 1 66 GLN C C 107.685 13.898 -2.978 1.00 . A A . 60 GLN C 1 1 2 3066 1 1 66 GLN CA C 107.086 14.302 -4.321 1.00 . A A . 60 GLN CA 1 1 2 3067 1 1 66 GLN CB C 106.180 13.161 -4.794 1.00 . A A . 60 GLN CB 1 1 2 3068 1 1 66 GLN CD C 104.306 12.528 -6.318 1.00 . A A . 60 GLN CD 1 1 2 3069 1 1 66 GLN CG C 105.325 13.612 -5.975 1.00 . A A . 60 GLN CG 1 1 2 3070 1 1 66 GLN H H 108.976 14.079 -5.257 1.00 . A A . 60 GLN H 1 1 2 3071 1 1 66 GLN HA H 106.485 15.188 -4.183 1.00 . A A . 60 GLN HA 1 1 2 3072 1 1 66 GLN HB2 H 106.791 12.322 -5.095 1.00 . A A . 60 GLN HB2 1 1 2 3073 1 1 66 GLN HB3 H 105.535 12.859 -3.982 1.00 . A A . 60 GLN HB3 1 1 2 3074 1 1 66 GLN HE21 H 102.845 13.300 -5.196 1.00 . A A . 60 GLN HE21 1 1 2 3075 1 1 66 GLN HE22 H 102.453 11.876 -6.032 1.00 . A A . 60 GLN HE22 1 1 2 3076 1 1 66 GLN HG2 H 104.810 14.526 -5.720 1.00 . A A . 60 GLN HG2 1 1 2 3077 1 1 66 GLN HG3 H 105.964 13.781 -6.828 1.00 . A A . 60 GLN HG3 1 1 2 3078 1 1 66 GLN N N 108.144 14.595 -5.289 1.00 . A A . 60 GLN N 1 1 2 3079 1 1 66 GLN NE2 N 103.103 12.573 -5.806 1.00 . A A . 60 GLN NE2 1 1 2 3080 1 1 66 GLN O O 108.794 13.369 -2.918 1.00 . A A . 60 GLN O 1 1 2 3081 1 1 66 GLN OE1 O 104.621 11.598 -7.061 1.00 . A A . 60 GLN OE1 1 1 2 3082 1 1 67 ASP C C 106.617 12.348 -0.281 1.00 . A A . 61 ASP C 1 1 2 3083 1 1 67 ASP CA C 107.340 13.656 -0.587 1.00 . A A . 61 ASP CA 1 1 2 3084 1 1 67 ASP CB C 106.991 14.696 0.481 1.00 . A A . 61 ASP CB 1 1 2 3085 1 1 67 ASP CG C 107.738 16.003 0.225 1.00 . A A . 61 ASP CG 1 1 2 3086 1 1 67 ASP H H 106.105 14.641 -2.000 1.00 . A A . 61 ASP H 1 1 2 3087 1 1 67 ASP HA H 108.406 13.484 -0.581 1.00 . A A . 61 ASP HA 1 1 2 3088 1 1 67 ASP HB2 H 105.928 14.884 0.461 1.00 . A A . 61 ASP HB2 1 1 2 3089 1 1 67 ASP HB3 H 107.266 14.314 1.453 1.00 . A A . 61 ASP HB3 1 1 2 3090 1 1 67 ASP N N 106.939 14.136 -1.905 1.00 . A A . 61 ASP N 1 1 2 3091 1 1 67 ASP O O 105.388 12.294 -0.318 1.00 . A A . 61 ASP O 1 1 2 3092 1 1 67 ASP OD1 O 108.831 15.951 -0.317 1.00 . A A . 61 ASP OD1 1 1 2 3093 1 1 67 ASP OD2 O 107.204 17.042 0.576 1.00 . A A . 61 ASP OD2 1 1 2 3094 1 1 68 ILE C C 107.293 9.377 1.574 1.00 . A A . 62 ILE C 1 1 2 3095 1 1 68 ILE CA C 106.767 9.982 0.274 1.00 . A A . 62 ILE CA 1 1 2 3096 1 1 68 ILE CB C 107.039 9.046 -0.910 1.00 . A A . 62 ILE CB 1 1 2 3097 1 1 68 ILE CD1 C 105.957 7.051 -2.031 1.00 . A A . 62 ILE CD1 1 1 2 3098 1 1 68 ILE CG1 C 106.325 7.703 -0.691 1.00 . A A . 62 ILE CG1 1 1 2 3099 1 1 68 ILE CG2 C 108.546 8.814 -1.063 1.00 . A A . 62 ILE CG2 1 1 2 3100 1 1 68 ILE H H 108.348 11.391 0.075 1.00 . A A . 62 ILE H 1 1 2 3101 1 1 68 ILE HA H 105.696 10.100 0.371 1.00 . A A . 62 ILE HA 1 1 2 3102 1 1 68 ILE HB H 106.662 9.505 -1.812 1.00 . A A . 62 ILE HB 1 1 2 3103 1 1 68 ILE HD11 H 104.885 7.101 -2.165 1.00 . A A . 62 ILE HD11 1 1 2 3104 1 1 68 ILE HD12 H 106.264 6.016 -2.018 1.00 . A A . 62 ILE HD12 1 1 2 3105 1 1 68 ILE HD13 H 106.445 7.554 -2.854 1.00 . A A . 62 ILE HD13 1 1 2 3106 1 1 68 ILE HG12 H 106.973 7.038 -0.140 1.00 . A A . 62 ILE HG12 1 1 2 3107 1 1 68 ILE HG13 H 105.421 7.864 -0.120 1.00 . A A . 62 ILE HG13 1 1 2 3108 1 1 68 ILE HG21 H 108.917 8.280 -0.201 1.00 . A A . 62 ILE HG21 1 1 2 3109 1 1 68 ILE HG22 H 109.051 9.765 -1.142 1.00 . A A . 62 ILE HG22 1 1 2 3110 1 1 68 ILE HG23 H 108.731 8.233 -1.954 1.00 . A A . 62 ILE HG23 1 1 2 3111 1 1 68 ILE N N 107.371 11.292 0.020 1.00 . A A . 62 ILE N 1 1 2 3112 1 1 68 ILE O O 108.426 9.638 1.976 1.00 . A A . 62 ILE O 1 1 2 3113 1 1 69 SER C C 106.270 6.607 3.741 1.00 . A A . 63 SER C 1 1 2 3114 1 1 69 SER CA C 106.830 8.011 3.525 1.00 . A A . 63 SER CA 1 1 2 3115 1 1 69 SER CB C 106.310 8.938 4.624 1.00 . A A . 63 SER CB 1 1 2 3116 1 1 69 SER H H 105.626 8.282 1.799 1.00 . A A . 63 SER H 1 1 2 3117 1 1 69 SER HA H 107.907 7.968 3.597 1.00 . A A . 63 SER HA 1 1 2 3118 1 1 69 SER HB2 H 106.702 8.627 5.578 1.00 . A A . 63 SER HB2 1 1 2 3119 1 1 69 SER HB3 H 106.632 9.950 4.419 1.00 . A A . 63 SER HB3 1 1 2 3120 1 1 69 SER HG H 104.646 8.611 5.487 1.00 . A A . 63 SER HG 1 1 2 3121 1 1 69 SER N N 106.471 8.549 2.217 1.00 . A A . 63 SER N 1 1 2 3122 1 1 69 SER O O 105.390 6.138 3.015 1.00 . A A . 63 SER O 1 1 2 3123 1 1 69 SER OG O 104.891 8.869 4.660 1.00 . A A . 63 SER OG 1 1 2 3124 1 1 70 GLU C C 104.835 4.560 5.348 1.00 . A A . 64 GLU C 1 1 2 3125 1 1 70 GLU CA C 106.344 4.601 5.115 1.00 . A A . 64 GLU CA 1 1 2 3126 1 1 70 GLU CB C 107.072 4.128 6.377 1.00 . A A . 64 GLU CB 1 1 2 3127 1 1 70 GLU CD C 107.589 4.731 8.789 1.00 . A A . 64 GLU CD 1 1 2 3128 1 1 70 GLU CG C 106.792 5.096 7.532 1.00 . A A . 64 GLU CG 1 1 2 3129 1 1 70 GLU H H 107.508 6.353 5.290 1.00 . A A . 64 GLU H 1 1 2 3130 1 1 70 GLU HA H 106.592 3.931 4.305 1.00 . A A . 64 GLU HA 1 1 2 3131 1 1 70 GLU HB2 H 106.729 3.140 6.643 1.00 . A A . 64 GLU HB2 1 1 2 3132 1 1 70 GLU HB3 H 108.134 4.104 6.189 1.00 . A A . 64 GLU HB3 1 1 2 3133 1 1 70 GLU HG2 H 107.066 6.094 7.224 1.00 . A A . 64 GLU HG2 1 1 2 3134 1 1 70 GLU HG3 H 105.737 5.075 7.763 1.00 . A A . 64 GLU HG3 1 1 2 3135 1 1 70 GLU N N 106.791 5.942 4.767 1.00 . A A . 64 GLU N 1 1 2 3136 1 1 70 GLU O O 104.183 3.573 5.015 1.00 . A A . 64 GLU O 1 1 2 3137 1 1 70 GLU OE1 O 108.232 3.691 8.810 1.00 . A A . 64 GLU OE1 1 1 2 3138 1 1 70 GLU OE2 O 107.543 5.509 9.728 1.00 . A A . 64 GLU OE2 1 1 2 3139 1 1 71 ALA C C 102.023 5.451 4.927 1.00 . A A . 65 ALA C 1 1 2 3140 1 1 71 ALA CA C 102.846 5.668 6.193 1.00 . A A . 65 ALA CA 1 1 2 3141 1 1 71 ALA CB C 102.471 7.014 6.817 1.00 . A A . 65 ALA CB 1 1 2 3142 1 1 71 ALA H H 104.828 6.420 6.097 1.00 . A A . 65 ALA H 1 1 2 3143 1 1 71 ALA HA H 102.618 4.883 6.898 1.00 . A A . 65 ALA HA 1 1 2 3144 1 1 71 ALA HB1 H 101.424 7.215 6.639 1.00 . A A . 65 ALA HB1 1 1 2 3145 1 1 71 ALA HB2 H 103.067 7.796 6.371 1.00 . A A . 65 ALA HB2 1 1 2 3146 1 1 71 ALA HB3 H 102.656 6.982 7.880 1.00 . A A . 65 ALA HB3 1 1 2 3147 1 1 71 ALA N N 104.274 5.637 5.894 1.00 . A A . 65 ALA N 1 1 2 3148 1 1 71 ALA O O 101.032 4.720 4.938 1.00 . A A . 65 ALA O 1 1 2 3149 1 1 72 ASN C C 101.763 4.567 2.022 1.00 . A A . 66 ASN C 1 1 2 3150 1 1 72 ASN CA C 101.705 5.985 2.581 1.00 . A A . 66 ASN CA 1 1 2 3151 1 1 72 ASN CB C 102.304 6.945 1.551 1.00 . A A . 66 ASN CB 1 1 2 3152 1 1 72 ASN CG C 102.312 8.369 2.095 1.00 . A A . 66 ASN CG 1 1 2 3153 1 1 72 ASN H H 103.249 6.636 3.879 1.00 . A A . 66 ASN H 1 1 2 3154 1 1 72 ASN HA H 100.674 6.256 2.751 1.00 . A A . 66 ASN HA 1 1 2 3155 1 1 72 ASN HB2 H 103.315 6.642 1.324 1.00 . A A . 66 ASN HB2 1 1 2 3156 1 1 72 ASN HB3 H 101.710 6.913 0.649 1.00 . A A . 66 ASN HB3 1 1 2 3157 1 1 72 ASN HD21 H 100.380 8.663 1.759 1.00 . A A . 66 ASN HD21 1 1 2 3158 1 1 72 ASN HD22 H 101.203 9.976 2.451 1.00 . A A . 66 ASN HD22 1 1 2 3159 1 1 72 ASN N N 102.438 6.088 3.837 1.00 . A A . 66 ASN N 1 1 2 3160 1 1 72 ASN ND2 N 101.207 9.060 2.102 1.00 . A A . 66 ASN ND2 1 1 2 3161 1 1 72 ASN O O 100.748 4.010 1.605 1.00 . A A . 66 ASN O 1 1 2 3162 1 1 72 ASN OD1 O 103.356 8.867 2.518 1.00 . A A . 66 ASN OD1 1 1 2 3163 1 1 73 LEU C C 102.775 1.511 2.302 1.00 . A A . 67 LEU C 1 1 2 3164 1 1 73 LEU CA C 103.167 2.682 1.395 1.00 . A A . 67 LEU CA 1 1 2 3165 1 1 73 LEU CB C 104.636 2.559 0.961 1.00 . A A . 67 LEU CB 1 1 2 3166 1 1 73 LEU CD1 C 104.412 4.559 -0.573 1.00 . A A . 67 LEU CD1 1 1 2 3167 1 1 73 LEU CD2 C 106.310 2.967 -0.855 1.00 . A A . 67 LEU CD2 1 1 2 3168 1 1 73 LEU CG C 104.834 3.089 -0.469 1.00 . A A . 67 LEU CG 1 1 2 3169 1 1 73 LEU H H 103.725 4.473 2.399 1.00 . A A . 67 LEU H 1 1 2 3170 1 1 73 LEU HA H 102.546 2.631 0.512 1.00 . A A . 67 LEU HA 1 1 2 3171 1 1 73 LEU HB2 H 105.254 3.131 1.638 1.00 . A A . 67 LEU HB2 1 1 2 3172 1 1 73 LEU HB3 H 104.938 1.522 0.998 1.00 . A A . 67 LEU HB3 1 1 2 3173 1 1 73 LEU HD11 H 105.022 5.158 0.086 1.00 . A A . 67 LEU HD11 1 1 2 3174 1 1 73 LEU HD12 H 103.373 4.663 -0.298 1.00 . A A . 67 LEU HD12 1 1 2 3175 1 1 73 LEU HD13 H 104.543 4.894 -1.590 1.00 . A A . 67 LEU HD13 1 1 2 3176 1 1 73 LEU HD21 H 106.396 2.908 -1.930 1.00 . A A . 67 LEU HD21 1 1 2 3177 1 1 73 LEU HD22 H 106.728 2.074 -0.412 1.00 . A A . 67 LEU HD22 1 1 2 3178 1 1 73 LEU HD23 H 106.850 3.832 -0.498 1.00 . A A . 67 LEU HD23 1 1 2 3179 1 1 73 LEU HG H 104.238 2.500 -1.151 1.00 . A A . 67 LEU HG 1 1 2 3180 1 1 73 LEU N N 102.960 3.992 2.012 1.00 . A A . 67 LEU N 1 1 2 3181 1 1 73 LEU O O 102.605 0.393 1.815 1.00 . A A . 67 LEU O 1 1 2 3182 1 1 74 ALA C C 103.397 -0.368 4.561 1.00 . A A . 68 ALA C 1 1 2 3183 1 1 74 ALA CA C 102.268 0.676 4.533 1.00 . A A . 68 ALA CA 1 1 2 3184 1 1 74 ALA CB C 100.913 0.075 4.119 1.00 . A A . 68 ALA CB 1 1 2 3185 1 1 74 ALA H H 102.795 2.644 3.953 1.00 . A A . 68 ALA H 1 1 2 3186 1 1 74 ALA HA H 102.170 1.100 5.522 1.00 . A A . 68 ALA HA 1 1 2 3187 1 1 74 ALA HB1 H 100.385 -0.261 4.999 1.00 . A A . 68 ALA HB1 1 1 2 3188 1 1 74 ALA HB2 H 101.078 -0.761 3.456 1.00 . A A . 68 ALA HB2 1 1 2 3189 1 1 74 ALA HB3 H 100.326 0.827 3.612 1.00 . A A . 68 ALA HB3 1 1 2 3190 1 1 74 ALA N N 102.628 1.747 3.605 1.00 . A A . 68 ALA N 1 1 2 3191 1 1 74 ALA O O 104.554 -0.003 4.362 1.00 . A A . 68 ALA O 1 1 2 3192 1 1 75 TYR C C 105.014 -2.706 3.587 1.00 . A A . 69 TYR C 1 1 2 3193 1 1 75 TYR CA C 104.137 -2.678 4.846 1.00 . A A . 69 TYR CA 1 1 2 3194 1 1 75 TYR CB C 103.495 -4.052 5.046 1.00 . A A . 69 TYR CB 1 1 2 3195 1 1 75 TYR CD1 C 103.411 -4.453 7.533 1.00 . A A . 69 TYR CD1 1 1 2 3196 1 1 75 TYR CD2 C 101.340 -4.006 6.354 1.00 . A A . 69 TYR CD2 1 1 2 3197 1 1 75 TYR CE1 C 102.703 -4.565 8.736 1.00 . A A . 69 TYR CE1 1 1 2 3198 1 1 75 TYR CE2 C 100.631 -4.118 7.557 1.00 . A A . 69 TYR CE2 1 1 2 3199 1 1 75 TYR CG C 102.730 -4.174 6.343 1.00 . A A . 69 TYR CG 1 1 2 3200 1 1 75 TYR CZ C 101.313 -4.398 8.747 1.00 . A A . 69 TYR CZ 1 1 2 3201 1 1 75 TYR H H 102.155 -1.918 4.858 1.00 . A A . 69 TYR H 1 1 2 3202 1 1 75 TYR HA H 104.766 -2.469 5.698 1.00 . A A . 69 TYR HA 1 1 2 3203 1 1 75 TYR HB2 H 102.815 -4.239 4.230 1.00 . A A . 69 TYR HB2 1 1 2 3204 1 1 75 TYR HB3 H 104.273 -4.801 5.025 1.00 . A A . 69 TYR HB3 1 1 2 3205 1 1 75 TYR HD1 H 104.483 -4.583 7.525 1.00 . A A . 69 TYR HD1 1 1 2 3206 1 1 75 TYR HD2 H 100.815 -3.790 5.436 1.00 . A A . 69 TYR HD2 1 1 2 3207 1 1 75 TYR HE1 H 103.228 -4.781 9.654 1.00 . A A . 69 TYR HE1 1 1 2 3208 1 1 75 TYR HE2 H 99.559 -3.988 7.565 1.00 . A A . 69 TYR HE2 1 1 2 3209 1 1 75 TYR HH H 101.178 -4.314 10.606 1.00 . A A . 69 TYR HH 1 1 2 3210 1 1 75 TYR N N 103.093 -1.651 4.776 1.00 . A A . 69 TYR N 1 1 2 3211 1 1 75 TYR O O 106.138 -3.206 3.624 1.00 . A A . 69 TYR O 1 1 2 3212 1 1 75 TYR OH O 100.614 -4.508 9.932 1.00 . A A . 69 TYR OH 1 1 2 3213 1 1 76 LEU C C 106.602 -1.417 1.386 1.00 . A A . 70 LEU C 1 1 2 3214 1 1 76 LEU CA C 105.256 -2.133 1.224 1.00 . A A . 70 LEU CA 1 1 2 3215 1 1 76 LEU CB C 104.424 -1.430 0.149 1.00 . A A . 70 LEU CB 1 1 2 3216 1 1 76 LEU CD1 C 105.100 -2.977 -1.695 1.00 . A A . 70 LEU CD1 1 1 2 3217 1 1 76 LEU CD2 C 104.418 -0.632 -2.218 1.00 . A A . 70 LEU CD2 1 1 2 3218 1 1 76 LEU CG C 105.133 -1.528 -1.204 1.00 . A A . 70 LEU CG 1 1 2 3219 1 1 76 LEU H H 103.609 -1.776 2.514 1.00 . A A . 70 LEU H 1 1 2 3220 1 1 76 LEU HA H 105.443 -3.147 0.902 1.00 . A A . 70 LEU HA 1 1 2 3221 1 1 76 LEU HB2 H 103.454 -1.901 0.082 1.00 . A A . 70 LEU HB2 1 1 2 3222 1 1 76 LEU HB3 H 104.301 -0.390 0.412 1.00 . A A . 70 LEU HB3 1 1 2 3223 1 1 76 LEU HD11 H 104.137 -3.412 -1.468 1.00 . A A . 70 LEU HD11 1 1 2 3224 1 1 76 LEU HD12 H 105.876 -3.542 -1.200 1.00 . A A . 70 LEU HD12 1 1 2 3225 1 1 76 LEU HD13 H 105.262 -2.999 -2.762 1.00 . A A . 70 LEU HD13 1 1 2 3226 1 1 76 LEU HD21 H 104.577 0.404 -1.958 1.00 . A A . 70 LEU HD21 1 1 2 3227 1 1 76 LEU HD22 H 103.360 -0.849 -2.207 1.00 . A A . 70 LEU HD22 1 1 2 3228 1 1 76 LEU HD23 H 104.814 -0.820 -3.205 1.00 . A A . 70 LEU HD23 1 1 2 3229 1 1 76 LEU HG H 106.159 -1.208 -1.098 1.00 . A A . 70 LEU HG 1 1 2 3230 1 1 76 LEU N N 104.504 -2.173 2.478 1.00 . A A . 70 LEU N 1 1 2 3231 1 1 76 LEU O O 107.556 -1.712 0.665 1.00 . A A . 70 LEU O 1 1 2 3232 1 1 77 TRP C C 109.108 -0.583 2.731 1.00 . A A . 71 TRP C 1 1 2 3233 1 1 77 TRP CA C 107.883 0.320 2.520 1.00 . A A . 71 TRP CA 1 1 2 3234 1 1 77 TRP CB C 107.700 1.197 3.758 1.00 . A A . 71 TRP CB 1 1 2 3235 1 1 77 TRP CD1 C 109.619 2.475 4.786 1.00 . A A . 71 TRP CD1 1 1 2 3236 1 1 77 TRP CD2 C 108.794 3.486 2.953 1.00 . A A . 71 TRP CD2 1 1 2 3237 1 1 77 TRP CE2 C 109.847 4.305 3.431 1.00 . A A . 71 TRP CE2 1 1 2 3238 1 1 77 TRP CE3 C 108.106 3.898 1.800 1.00 . A A . 71 TRP CE3 1 1 2 3239 1 1 77 TRP CG C 108.667 2.334 3.837 1.00 . A A . 71 TRP CG 1 1 2 3240 1 1 77 TRP CH2 C 109.506 5.882 1.635 1.00 . A A . 71 TRP CH2 1 1 2 3241 1 1 77 TRP CZ2 C 110.203 5.492 2.783 1.00 . A A . 71 TRP CZ2 1 1 2 3242 1 1 77 TRP CZ3 C 108.462 5.087 1.146 1.00 . A A . 71 TRP CZ3 1 1 2 3243 1 1 77 TRP H H 105.924 -0.358 2.939 1.00 . A A . 71 TRP H 1 1 2 3244 1 1 77 TRP HA H 108.004 0.961 1.663 1.00 . A A . 71 TRP HA 1 1 2 3245 1 1 77 TRP HB2 H 106.700 1.602 3.750 1.00 . A A . 71 TRP HB2 1 1 2 3246 1 1 77 TRP HB3 H 107.811 0.577 4.636 1.00 . A A . 71 TRP HB3 1 1 2 3247 1 1 77 TRP HD1 H 109.799 1.791 5.602 1.00 . A A . 71 TRP HD1 1 1 2 3248 1 1 77 TRP HE1 H 111.044 3.988 5.103 1.00 . A A . 71 TRP HE1 1 1 2 3249 1 1 77 TRP HE3 H 107.299 3.294 1.413 1.00 . A A . 71 TRP HE3 1 1 2 3250 1 1 77 TRP HH2 H 109.774 6.796 1.125 1.00 . A A . 71 TRP HH2 1 1 2 3251 1 1 77 TRP HZ2 H 111.009 6.102 3.164 1.00 . A A . 71 TRP HZ2 1 1 2 3252 1 1 77 TRP HZ3 H 107.926 5.390 0.259 1.00 . A A . 71 TRP HZ3 1 1 2 3253 1 1 77 TRP N N 106.683 -0.486 2.335 1.00 . A A . 71 TRP N 1 1 2 3254 1 1 77 TRP NE1 N 110.309 3.649 4.554 1.00 . A A . 71 TRP NE1 1 1 2 3255 1 1 77 TRP O O 109.191 -1.247 3.765 1.00 . A A . 71 TRP O 1 1 2 3256 1 1 78 PRO C C 112.418 -0.962 2.673 1.00 . A A . 72 PRO C 1 1 2 3257 1 1 78 PRO CA C 111.219 -1.564 1.938 1.00 . A A . 72 PRO CA 1 1 2 3258 1 1 78 PRO CB C 111.577 -1.851 0.482 1.00 . A A . 72 PRO CB 1 1 2 3259 1 1 78 PRO CD C 110.159 0.119 0.548 1.00 . A A . 72 PRO CD 1 1 2 3260 1 1 78 PRO CG C 111.268 -0.583 -0.240 1.00 . A A . 72 PRO CG 1 1 2 3261 1 1 78 PRO HA H 110.916 -2.483 2.413 1.00 . A A . 72 PRO HA 1 1 2 3262 1 1 78 PRO HB2 H 112.626 -2.095 0.394 1.00 . A A . 72 PRO HB2 1 1 2 3263 1 1 78 PRO HB3 H 110.966 -2.650 0.093 1.00 . A A . 72 PRO HB3 1 1 2 3264 1 1 78 PRO HD2 H 110.432 1.147 0.743 1.00 . A A . 72 PRO HD2 1 1 2 3265 1 1 78 PRO HD3 H 109.225 0.070 0.010 1.00 . A A . 72 PRO HD3 1 1 2 3266 1 1 78 PRO HG2 H 112.150 0.041 -0.278 1.00 . A A . 72 PRO HG2 1 1 2 3267 1 1 78 PRO HG3 H 110.919 -0.798 -1.237 1.00 . A A . 72 PRO HG3 1 1 2 3268 1 1 78 PRO N N 110.053 -0.640 1.811 1.00 . A A . 72 PRO N 1 1 2 3269 1 1 78 PRO O O 113.354 -1.682 3.019 1.00 . A A . 72 PRO O 1 1 2 3270 1 1 79 LEU C C 113.484 1.095 4.980 1.00 . A A . 73 LEU C 1 1 2 3271 1 1 79 LEU CA C 113.575 1.027 3.459 1.00 . A A . 73 LEU CA 1 1 2 3272 1 1 79 LEU CB C 113.692 2.450 2.912 1.00 . A A . 73 LEU CB 1 1 2 3273 1 1 79 LEU CD1 C 113.793 3.881 0.884 1.00 . A A . 73 LEU CD1 1 1 2 3274 1 1 79 LEU CD2 C 115.001 1.694 0.911 1.00 . A A . 73 LEU CD2 1 1 2 3275 1 1 79 LEU CG C 113.747 2.437 1.383 1.00 . A A . 73 LEU CG 1 1 2 3276 1 1 79 LEU H H 111.625 0.880 2.633 1.00 . A A . 73 LEU H 1 1 2 3277 1 1 79 LEU HA H 114.469 0.482 3.193 1.00 . A A . 73 LEU HA 1 1 2 3278 1 1 79 LEU HB2 H 112.838 3.028 3.233 1.00 . A A . 73 LEU HB2 1 1 2 3279 1 1 79 LEU HB3 H 114.594 2.903 3.294 1.00 . A A . 73 LEU HB3 1 1 2 3280 1 1 79 LEU HD11 H 113.746 3.895 -0.196 1.00 . A A . 73 LEU HD11 1 1 2 3281 1 1 79 LEU HD12 H 114.712 4.344 1.211 1.00 . A A . 73 LEU HD12 1 1 2 3282 1 1 79 LEU HD13 H 112.952 4.425 1.292 1.00 . A A . 73 LEU HD13 1 1 2 3283 1 1 79 LEU HD21 H 114.912 0.645 1.150 1.00 . A A . 73 LEU HD21 1 1 2 3284 1 1 79 LEU HD22 H 115.871 2.103 1.405 1.00 . A A . 73 LEU HD22 1 1 2 3285 1 1 79 LEU HD23 H 115.105 1.810 -0.157 1.00 . A A . 73 LEU HD23 1 1 2 3286 1 1 79 LEU HG H 112.865 1.948 0.994 1.00 . A A . 73 LEU HG 1 1 2 3287 1 1 79 LEU N N 112.416 0.354 2.875 1.00 . A A . 73 LEU N 1 1 2 3288 1 1 79 LEU O O 112.402 1.235 5.550 1.00 . A A . 73 LEU O 1 1 2 3289 1 1 80 THR C C 114.469 2.590 7.480 1.00 . A A . 74 THR C 1 1 2 3290 1 1 80 THR CA C 114.734 1.143 7.071 1.00 . A A . 74 THR CA 1 1 2 3291 1 1 80 THR CB C 116.124 0.722 7.557 1.00 . A A . 74 THR CB 1 1 2 3292 1 1 80 THR CG2 C 116.401 -0.724 7.143 1.00 . A A . 74 THR CG2 1 1 2 3293 1 1 80 THR H H 115.455 0.814 5.113 1.00 . A A . 74 THR H 1 1 2 3294 1 1 80 THR HA H 113.996 0.507 7.536 1.00 . A A . 74 THR HA 1 1 2 3295 1 1 80 THR HB H 116.165 0.797 8.633 1.00 . A A . 74 THR HB 1 1 2 3296 1 1 80 THR HG1 H 117.154 2.319 7.493 1.00 . A A . 74 THR HG1 1 1 2 3297 1 1 80 THR HG21 H 116.358 -0.805 6.067 1.00 . A A . 74 THR HG21 1 1 2 3298 1 1 80 THR HG22 H 115.658 -1.374 7.582 1.00 . A A . 74 THR HG22 1 1 2 3299 1 1 80 THR HG23 H 117.382 -1.015 7.487 1.00 . A A . 74 THR HG23 1 1 2 3300 1 1 80 THR N N 114.643 0.993 5.624 1.00 . A A . 74 THR N 1 1 2 3301 1 1 80 THR O O 113.845 2.836 8.513 1.00 . A A . 74 THR O 1 1 2 3302 1 1 80 THR OG1 O 117.102 1.578 6.986 1.00 . A A . 74 THR OG1 1 1 2 3303 1 1 81 VAL C C 113.142 5.153 6.772 1.00 . A A . 75 VAL C 1 1 2 3304 1 1 81 VAL CA C 114.640 4.948 6.940 1.00 . A A . 75 VAL CA 1 1 2 3305 1 1 81 VAL CB C 115.416 5.881 6.004 1.00 . A A . 75 VAL CB 1 1 2 3306 1 1 81 VAL CG1 C 116.914 5.755 6.289 1.00 . A A . 75 VAL CG1 1 1 2 3307 1 1 81 VAL CG2 C 115.151 5.519 4.540 1.00 . A A . 75 VAL CG2 1 1 2 3308 1 1 81 VAL H H 115.476 3.300 5.890 1.00 . A A . 75 VAL H 1 1 2 3309 1 1 81 VAL HA H 114.908 5.172 7.963 1.00 . A A . 75 VAL HA 1 1 2 3310 1 1 81 VAL HB H 115.104 6.901 6.184 1.00 . A A . 75 VAL HB 1 1 2 3311 1 1 81 VAL HG11 H 117.252 4.769 6.004 1.00 . A A . 75 VAL HG11 1 1 2 3312 1 1 81 VAL HG12 H 117.094 5.906 7.343 1.00 . A A . 75 VAL HG12 1 1 2 3313 1 1 81 VAL HG13 H 117.453 6.498 5.721 1.00 . A A . 75 VAL HG13 1 1 2 3314 1 1 81 VAL HG21 H 115.732 6.168 3.901 1.00 . A A . 75 VAL HG21 1 1 2 3315 1 1 81 VAL HG22 H 114.103 5.646 4.318 1.00 . A A . 75 VAL HG22 1 1 2 3316 1 1 81 VAL HG23 H 115.437 4.495 4.363 1.00 . A A . 75 VAL HG23 1 1 2 3317 1 1 81 VAL N N 114.940 3.545 6.673 1.00 . A A . 75 VAL N 1 1 2 3318 1 1 81 VAL O O 112.567 4.739 5.770 1.00 . A A . 75 VAL O 1 1 2 3319 1 1 82 ASP C C 110.455 6.521 6.607 1.00 . A A . 76 ASP C 1 1 2 3320 1 1 82 ASP CA C 111.053 5.800 7.807 1.00 . A A . 76 ASP CA 1 1 2 3321 1 1 82 ASP CB C 110.578 6.464 9.103 1.00 . A A . 76 ASP CB 1 1 2 3322 1 1 82 ASP CG C 110.999 5.638 10.316 1.00 . A A . 76 ASP CG 1 1 2 3323 1 1 82 ASP H H 113.026 6.222 8.460 1.00 . A A . 76 ASP H 1 1 2 3324 1 1 82 ASP HA H 110.696 4.781 7.787 1.00 . A A . 76 ASP HA 1 1 2 3325 1 1 82 ASP HB2 H 111.010 7.451 9.176 1.00 . A A . 76 ASP HB2 1 1 2 3326 1 1 82 ASP HB3 H 109.501 6.547 9.086 1.00 . A A . 76 ASP HB3 1 1 2 3327 1 1 82 ASP N N 112.509 5.770 7.761 1.00 . A A . 76 ASP N 1 1 2 3328 1 1 82 ASP O O 109.358 6.173 6.169 1.00 . A A . 76 ASP O 1 1 2 3329 1 1 82 ASP OD1 O 111.102 4.428 10.188 1.00 . A A . 76 ASP OD1 1 1 2 3330 1 1 82 ASP OD2 O 111.205 6.229 11.363 1.00 . A A . 76 ASP OD2 1 1 2 3331 1 1 83 HIS C C 111.764 8.788 4.078 1.00 . A A . 77 HIS C 1 1 2 3332 1 1 83 HIS CA C 110.629 8.275 4.949 1.00 . A A . 77 HIS CA 1 1 2 3333 1 1 83 HIS CB C 109.759 9.440 5.425 1.00 . A A . 77 HIS CB 1 1 2 3334 1 1 83 HIS CD2 C 110.722 11.699 6.363 1.00 . A A . 77 HIS CD2 1 1 2 3335 1 1 83 HIS CE1 C 111.463 10.961 8.260 1.00 . A A . 77 HIS CE1 1 1 2 3336 1 1 83 HIS CG C 110.446 10.354 6.403 1.00 . A A . 77 HIS CG 1 1 2 3337 1 1 83 HIS H H 112.021 7.775 6.472 1.00 . A A . 77 HIS H 1 1 2 3338 1 1 83 HIS HA H 110.017 7.610 4.358 1.00 . A A . 77 HIS HA 1 1 2 3339 1 1 83 HIS HB2 H 109.464 10.023 4.567 1.00 . A A . 77 HIS HB2 1 1 2 3340 1 1 83 HIS HB3 H 108.869 9.037 5.887 1.00 . A A . 77 HIS HB3 1 1 2 3341 1 1 83 HIS HD1 H 110.887 8.986 7.958 1.00 . A A . 77 HIS HD1 1 1 2 3342 1 1 83 HIS HD2 H 110.477 12.361 5.545 1.00 . A A . 77 HIS HD2 1 1 2 3343 1 1 83 HIS HE1 H 111.916 10.910 9.239 1.00 . A A . 77 HIS HE1 1 1 2 3344 1 1 83 HIS N N 111.148 7.533 6.092 1.00 . A A . 77 HIS N 1 1 2 3345 1 1 83 HIS ND1 N 110.928 9.905 7.622 1.00 . A A . 77 HIS ND1 1 1 2 3346 1 1 83 HIS NE2 N 111.364 12.080 7.538 1.00 . A A . 77 HIS NE2 1 1 2 3347 1 1 83 HIS O O 112.936 8.590 4.391 1.00 . A A . 77 HIS O 1 1 2 3348 1 1 84 GLY C C 111.649 10.794 0.976 1.00 . A A . 78 GLY C 1 1 2 3349 1 1 84 GLY CA C 112.367 10.010 2.068 1.00 . A A . 78 GLY CA 1 1 2 3350 1 1 84 GLY H H 110.453 9.406 2.704 1.00 . A A . 78 GLY H 1 1 2 3351 1 1 84 GLY HA2 H 112.996 10.682 2.636 1.00 . A A . 78 GLY HA2 1 1 2 3352 1 1 84 GLY HA3 H 112.973 9.249 1.613 1.00 . A A . 78 GLY HA3 1 1 2 3353 1 1 84 GLY N N 111.397 9.391 2.955 1.00 . A A . 78 GLY N 1 1 2 3354 1 1 84 GLY O O 110.451 10.618 0.744 1.00 . A A . 78 GLY O 1 1 2 3355 1 1 85 THR C C 112.386 12.018 -2.088 1.00 . A A . 79 THR C 1 1 2 3356 1 1 85 THR CA C 111.816 12.485 -0.754 1.00 . A A . 79 THR CA 1 1 2 3357 1 1 85 THR CB C 112.144 13.963 -0.543 1.00 . A A . 79 THR CB 1 1 2 3358 1 1 85 THR CG2 C 111.184 14.802 -1.385 1.00 . A A . 79 THR CG2 1 1 2 3359 1 1 85 THR H H 113.315 11.812 0.582 1.00 . A A . 79 THR H 1 1 2 3360 1 1 85 THR HA H 110.741 12.366 -0.772 1.00 . A A . 79 THR HA 1 1 2 3361 1 1 85 THR HB H 113.164 14.162 -0.844 1.00 . A A . 79 THR HB 1 1 2 3362 1 1 85 THR HG1 H 112.759 14.142 1.249 1.00 . A A . 79 THR HG1 1 1 2 3363 1 1 85 THR HG21 H 110.195 14.366 -1.335 1.00 . A A . 79 THR HG21 1 1 2 3364 1 1 85 THR HG22 H 111.521 14.816 -2.411 1.00 . A A . 79 THR HG22 1 1 2 3365 1 1 85 THR HG23 H 111.153 15.811 -1.000 1.00 . A A . 79 THR HG23 1 1 2 3366 1 1 85 THR N N 112.378 11.692 0.332 1.00 . A A . 79 THR N 1 1 2 3367 1 1 85 THR O O 113.565 11.693 -2.183 1.00 . A A . 79 THR O 1 1 2 3368 1 1 85 THR OG1 O 111.976 14.289 0.830 1.00 . A A . 79 THR OG1 1 1 2 3369 1 1 86 ILE C C 112.033 12.716 -5.401 1.00 . A A . 80 ILE C 1 1 2 3370 1 1 86 ILE CA C 111.986 11.535 -4.439 1.00 . A A . 80 ILE CA 1 1 2 3371 1 1 86 ILE CB C 111.031 10.458 -4.965 1.00 . A A . 80 ILE CB 1 1 2 3372 1 1 86 ILE CD1 C 108.662 9.969 -5.633 1.00 . A A . 80 ILE CD1 1 1 2 3373 1 1 86 ILE CG1 C 109.600 11.009 -5.018 1.00 . A A . 80 ILE CG1 1 1 2 3374 1 1 86 ILE CG2 C 111.086 9.246 -4.032 1.00 . A A . 80 ILE CG2 1 1 2 3375 1 1 86 ILE H H 110.623 12.279 -2.995 1.00 . A A . 80 ILE H 1 1 2 3376 1 1 86 ILE HA H 112.977 11.110 -4.363 1.00 . A A . 80 ILE HA 1 1 2 3377 1 1 86 ILE HB H 111.341 10.160 -5.957 1.00 . A A . 80 ILE HB 1 1 2 3378 1 1 86 ILE HD11 H 108.406 9.231 -4.886 1.00 . A A . 80 ILE HD11 1 1 2 3379 1 1 86 ILE HD12 H 109.156 9.484 -6.461 1.00 . A A . 80 ILE HD12 1 1 2 3380 1 1 86 ILE HD13 H 107.763 10.459 -5.982 1.00 . A A . 80 ILE HD13 1 1 2 3381 1 1 86 ILE HG12 H 109.269 11.245 -4.017 1.00 . A A . 80 ILE HG12 1 1 2 3382 1 1 86 ILE HG13 H 109.578 11.902 -5.622 1.00 . A A . 80 ILE HG13 1 1 2 3383 1 1 86 ILE HG21 H 112.097 8.872 -3.992 1.00 . A A . 80 ILE HG21 1 1 2 3384 1 1 86 ILE HG22 H 110.430 8.473 -4.405 1.00 . A A . 80 ILE HG22 1 1 2 3385 1 1 86 ILE HG23 H 110.770 9.540 -3.042 1.00 . A A . 80 ILE HG23 1 1 2 3386 1 1 86 ILE N N 111.548 11.983 -3.119 1.00 . A A . 80 ILE N 1 1 2 3387 1 1 86 ILE O O 111.140 13.564 -5.393 1.00 . A A . 80 ILE O 1 1 2 3388 1 1 87 GLU C C 113.897 13.491 -8.440 1.00 . A A . 81 GLU C 1 1 2 3389 1 1 87 GLU CA C 113.256 13.907 -7.120 1.00 . A A . 81 GLU CA 1 1 2 3390 1 1 87 GLU CB C 114.119 14.979 -6.449 1.00 . A A . 81 GLU CB 1 1 2 3391 1 1 87 GLU CD C 115.088 17.312 -6.739 1.00 . A A . 81 GLU CD 1 1 2 3392 1 1 87 GLU CG C 114.162 16.239 -7.324 1.00 . A A . 81 GLU CG 1 1 2 3393 1 1 87 GLU H H 113.754 12.060 -6.198 1.00 . A A . 81 GLU H 1 1 2 3394 1 1 87 GLU HA H 112.286 14.329 -7.331 1.00 . A A . 81 GLU HA 1 1 2 3395 1 1 87 GLU HB2 H 113.699 15.225 -5.484 1.00 . A A . 81 GLU HB2 1 1 2 3396 1 1 87 GLU HB3 H 115.123 14.603 -6.318 1.00 . A A . 81 GLU HB3 1 1 2 3397 1 1 87 GLU HG2 H 114.515 15.971 -8.308 1.00 . A A . 81 GLU HG2 1 1 2 3398 1 1 87 GLU HG3 H 113.163 16.642 -7.408 1.00 . A A . 81 GLU HG3 1 1 2 3399 1 1 87 GLU N N 113.085 12.777 -6.214 1.00 . A A . 81 GLU N 1 1 2 3400 1 1 87 GLU O O 114.758 12.612 -8.485 1.00 . A A . 81 GLU O 1 1 2 3401 1 1 87 GLU OE1 O 115.701 17.077 -5.707 1.00 . A A . 81 GLU OE1 1 1 2 3402 1 1 87 GLU OE2 O 115.171 18.369 -7.342 1.00 . A A . 81 GLU OE2 1 1 2 3403 1 1 88 CYS C C 114.824 15.227 -11.203 1.00 . A A . 82 CYS C 1 1 2 3404 1 1 88 CYS CA C 114.055 13.964 -10.826 1.00 . A A . 82 CYS CA 1 1 2 3405 1 1 88 CYS CB C 112.972 13.691 -11.872 1.00 . A A . 82 CYS CB 1 1 2 3406 1 1 88 CYS H H 112.676 14.734 -9.416 1.00 . A A . 82 CYS H 1 1 2 3407 1 1 88 CYS HA H 114.738 13.128 -10.798 1.00 . A A . 82 CYS HA 1 1 2 3408 1 1 88 CYS HB2 H 112.105 14.299 -11.661 1.00 . A A . 82 CYS HB2 1 1 2 3409 1 1 88 CYS HB3 H 113.351 13.933 -12.854 1.00 . A A . 82 CYS HB3 1 1 2 3410 1 1 88 CYS N N 113.445 14.134 -9.512 1.00 . A A . 82 CYS N 1 1 2 3411 1 1 88 CYS O O 114.251 16.314 -11.271 1.00 . A A . 82 CYS O 1 1 2 3412 1 1 88 CYS SG S 112.510 11.942 -11.818 1.00 . A A . 82 CYS SG 1 1 2 3413 1 1 89 LEU C C 116.838 16.589 -13.258 1.00 . A A . 83 LEU C 1 1 2 3414 1 1 89 LEU CA C 116.962 16.227 -11.775 1.00 . A A . 83 LEU CA 1 1 2 3415 1 1 89 LEU CB C 118.423 15.915 -11.444 1.00 . A A . 83 LEU CB 1 1 2 3416 1 1 89 LEU CD1 C 119.977 15.403 -9.556 1.00 . A A . 83 LEU CD1 1 1 2 3417 1 1 89 LEU CD2 C 118.680 17.538 -9.564 1.00 . A A . 83 LEU CD2 1 1 2 3418 1 1 89 LEU CG C 118.646 16.054 -9.938 1.00 . A A . 83 LEU CG 1 1 2 3419 1 1 89 LEU H H 116.520 14.185 -11.407 1.00 . A A . 83 LEU H 1 1 2 3420 1 1 89 LEU HA H 116.645 17.072 -11.182 1.00 . A A . 83 LEU HA 1 1 2 3421 1 1 89 LEU HB2 H 118.653 14.905 -11.752 1.00 . A A . 83 LEU HB2 1 1 2 3422 1 1 89 LEU HB3 H 119.066 16.607 -11.966 1.00 . A A . 83 LEU HB3 1 1 2 3423 1 1 89 LEU HD11 H 119.967 14.364 -9.850 1.00 . A A . 83 LEU HD11 1 1 2 3424 1 1 89 LEU HD12 H 120.120 15.474 -8.488 1.00 . A A . 83 LEU HD12 1 1 2 3425 1 1 89 LEU HD13 H 120.785 15.912 -10.062 1.00 . A A . 83 LEU HD13 1 1 2 3426 1 1 89 LEU HD21 H 119.167 17.657 -8.608 1.00 . A A . 83 LEU HD21 1 1 2 3427 1 1 89 LEU HD22 H 117.671 17.917 -9.503 1.00 . A A . 83 LEU HD22 1 1 2 3428 1 1 89 LEU HD23 H 119.226 18.086 -10.317 1.00 . A A . 83 LEU HD23 1 1 2 3429 1 1 89 LEU HG H 117.842 15.565 -9.408 1.00 . A A . 83 LEU HG 1 1 2 3430 1 1 89 LEU N N 116.122 15.079 -11.447 1.00 . A A . 83 LEU N 1 1 2 3431 1 1 89 LEU O O 116.499 15.729 -14.069 1.00 . A A . 83 LEU O 1 1 2 3432 1 1 90 PRO C C 117.812 17.302 -16.015 1.00 . A A . 84 PRO C 1 1 2 3433 1 1 90 PRO CA C 117.029 18.228 -15.079 1.00 . A A . 84 PRO CA 1 1 2 3434 1 1 90 PRO CB C 117.621 19.639 -15.107 1.00 . A A . 84 PRO CB 1 1 2 3435 1 1 90 PRO CD C 117.509 18.965 -12.791 1.00 . A A . 84 PRO CD 1 1 2 3436 1 1 90 PRO CG C 117.440 20.170 -13.727 1.00 . A A . 84 PRO CG 1 1 2 3437 1 1 90 PRO HA H 115.997 18.273 -15.389 1.00 . A A . 84 PRO HA 1 1 2 3438 1 1 90 PRO HB2 H 118.671 19.597 -15.362 1.00 . A A . 84 PRO HB2 1 1 2 3439 1 1 90 PRO HB3 H 117.086 20.258 -15.810 1.00 . A A . 84 PRO HB3 1 1 2 3440 1 1 90 PRO HD2 H 118.517 18.834 -12.420 1.00 . A A . 84 PRO HD2 1 1 2 3441 1 1 90 PRO HD3 H 116.814 19.078 -11.974 1.00 . A A . 84 PRO HD3 1 1 2 3442 1 1 90 PRO HG2 H 118.229 20.874 -13.496 1.00 . A A . 84 PRO HG2 1 1 2 3443 1 1 90 PRO HG3 H 116.476 20.643 -13.632 1.00 . A A . 84 PRO HG3 1 1 2 3444 1 1 90 PRO N N 117.110 17.821 -13.639 1.00 . A A . 84 PRO N 1 1 2 3445 1 1 90 PRO O O 117.557 17.272 -17.219 1.00 . A A . 84 PRO O 1 1 2 3446 1 1 91 SER C C 118.920 14.324 -16.611 1.00 . A A . 85 SER C 1 1 2 3447 1 1 91 SER CA C 119.599 15.660 -16.272 1.00 . A A . 85 SER CA 1 1 2 3448 1 1 91 SER CB C 120.906 15.381 -15.530 1.00 . A A . 85 SER CB 1 1 2 3449 1 1 91 SER H H 118.898 16.586 -14.495 1.00 . A A . 85 SER H 1 1 2 3450 1 1 91 SER HA H 119.839 16.164 -17.196 1.00 . A A . 85 SER HA 1 1 2 3451 1 1 91 SER HB2 H 120.692 14.998 -14.545 1.00 . A A . 85 SER HB2 1 1 2 3452 1 1 91 SER HB3 H 121.479 14.646 -16.079 1.00 . A A . 85 SER HB3 1 1 2 3453 1 1 91 SER HG H 121.464 16.944 -14.599 1.00 . A A . 85 SER HG 1 1 2 3454 1 1 91 SER N N 118.761 16.549 -15.464 1.00 . A A . 85 SER N 1 1 2 3455 1 1 91 SER O O 119.544 13.461 -17.230 1.00 . A A . 85 SER O 1 1 2 3456 1 1 91 SER OG O 121.642 16.591 -15.408 1.00 . A A . 85 SER OG 1 1 2 3457 1 1 92 ASP C C 117.526 11.767 -15.544 1.00 . A A . 86 ASP C 1 1 2 3458 1 1 92 ASP CA C 116.943 12.883 -16.414 1.00 . A A . 86 ASP CA 1 1 2 3459 1 1 92 ASP CB C 116.983 12.470 -17.891 1.00 . A A . 86 ASP CB 1 1 2 3460 1 1 92 ASP CG C 115.847 11.499 -18.205 1.00 . A A . 86 ASP CG 1 1 2 3461 1 1 92 ASP H H 117.206 14.868 -15.734 1.00 . A A . 86 ASP H 1 1 2 3462 1 1 92 ASP HA H 115.912 13.031 -16.129 1.00 . A A . 86 ASP HA 1 1 2 3463 1 1 92 ASP HB2 H 116.881 13.350 -18.510 1.00 . A A . 86 ASP HB2 1 1 2 3464 1 1 92 ASP HB3 H 117.928 11.993 -18.103 1.00 . A A . 86 ASP HB3 1 1 2 3465 1 1 92 ASP N N 117.661 14.141 -16.205 1.00 . A A . 86 ASP N 1 1 2 3466 1 1 92 ASP O O 117.570 10.607 -15.952 1.00 . A A . 86 ASP O 1 1 2 3467 1 1 92 ASP OD1 O 115.468 10.746 -17.322 1.00 . A A . 86 ASP OD1 1 1 2 3468 1 1 92 ASP OD2 O 115.371 11.522 -19.328 1.00 . A A . 86 ASP OD2 1 1 2 3469 1 1 93 ASN C C 117.513 11.057 -12.189 1.00 . A A . 87 ASN C 1 1 2 3470 1 1 93 ASN CA C 118.459 11.137 -13.381 1.00 . A A . 87 ASN CA 1 1 2 3471 1 1 93 ASN CB C 119.856 11.538 -12.901 1.00 . A A . 87 ASN CB 1 1 2 3472 1 1 93 ASN CG C 120.845 11.508 -14.063 1.00 . A A . 87 ASN CG 1 1 2 3473 1 1 93 ASN H H 117.941 13.067 -14.081 1.00 . A A . 87 ASN H 1 1 2 3474 1 1 93 ASN HA H 118.515 10.167 -13.855 1.00 . A A . 87 ASN HA 1 1 2 3475 1 1 93 ASN HB2 H 119.819 12.536 -12.490 1.00 . A A . 87 ASN HB2 1 1 2 3476 1 1 93 ASN HB3 H 120.183 10.848 -12.138 1.00 . A A . 87 ASN HB3 1 1 2 3477 1 1 93 ASN HD21 H 122.128 12.747 -13.191 1.00 . A A . 87 ASN HD21 1 1 2 3478 1 1 93 ASN HD22 H 122.585 12.195 -14.729 1.00 . A A . 87 ASN HD22 1 1 2 3479 1 1 93 ASN N N 117.959 12.121 -14.336 1.00 . A A . 87 ASN N 1 1 2 3480 1 1 93 ASN ND2 N 121.944 12.208 -13.988 1.00 . A A . 87 ASN ND2 1 1 2 3481 1 1 93 ASN O O 117.175 12.077 -11.589 1.00 . A A . 87 ASN O 1 1 2 3482 1 1 93 ASN OD1 O 120.614 10.831 -15.066 1.00 . A A . 87 ASN OD1 1 1 2 3483 1 1 94 ALA C C 116.942 9.279 -9.486 1.00 . A A . 88 ALA C 1 1 2 3484 1 1 94 ALA CA C 116.163 9.657 -10.740 1.00 . A A . 88 ALA CA 1 1 2 3485 1 1 94 ALA CB C 115.154 8.554 -11.064 1.00 . A A . 88 ALA CB 1 1 2 3486 1 1 94 ALA H H 117.366 9.070 -12.383 1.00 . A A . 88 ALA H 1 1 2 3487 1 1 94 ALA HA H 115.630 10.578 -10.559 1.00 . A A . 88 ALA HA 1 1 2 3488 1 1 94 ALA HB1 H 114.324 8.975 -11.611 1.00 . A A . 88 ALA HB1 1 1 2 3489 1 1 94 ALA HB2 H 114.795 8.113 -10.146 1.00 . A A . 88 ALA HB2 1 1 2 3490 1 1 94 ALA HB3 H 115.633 7.795 -11.665 1.00 . A A . 88 ALA HB3 1 1 2 3491 1 1 94 ALA N N 117.073 9.847 -11.862 1.00 . A A . 88 ALA N 1 1 2 3492 1 1 94 ALA O O 117.680 8.291 -9.479 1.00 . A A . 88 ALA O 1 1 2 3493 1 1 95 VAL C C 116.504 9.864 -5.971 1.00 . A A . 89 VAL C 1 1 2 3494 1 1 95 VAL CA C 117.456 9.784 -7.162 1.00 . A A . 89 VAL CA 1 1 2 3495 1 1 95 VAL CB C 118.597 10.784 -6.959 1.00 . A A . 89 VAL CB 1 1 2 3496 1 1 95 VAL CG1 C 119.628 10.622 -8.076 1.00 . A A . 89 VAL CG1 1 1 2 3497 1 1 95 VAL CG2 C 118.040 12.210 -6.982 1.00 . A A . 89 VAL CG2 1 1 2 3498 1 1 95 VAL H H 116.157 10.824 -8.479 1.00 . A A . 89 VAL H 1 1 2 3499 1 1 95 VAL HA H 117.879 8.787 -7.202 1.00 . A A . 89 VAL HA 1 1 2 3500 1 1 95 VAL HB H 119.070 10.597 -6.006 1.00 . A A . 89 VAL HB 1 1 2 3501 1 1 95 VAL HG11 H 120.587 10.981 -7.734 1.00 . A A . 89 VAL HG11 1 1 2 3502 1 1 95 VAL HG12 H 119.316 11.190 -8.940 1.00 . A A . 89 VAL HG12 1 1 2 3503 1 1 95 VAL HG13 H 119.709 9.578 -8.341 1.00 . A A . 89 VAL HG13 1 1 2 3504 1 1 95 VAL HG21 H 118.857 12.916 -6.947 1.00 . A A . 89 VAL HG21 1 1 2 3505 1 1 95 VAL HG22 H 117.399 12.360 -6.126 1.00 . A A . 89 VAL HG22 1 1 2 3506 1 1 95 VAL HG23 H 117.472 12.361 -7.888 1.00 . A A . 89 VAL HG23 1 1 2 3507 1 1 95 VAL N N 116.763 10.055 -8.419 1.00 . A A . 89 VAL N 1 1 2 3508 1 1 95 VAL O O 115.457 10.513 -6.027 1.00 . A A . 89 VAL O 1 1 2 3509 1 1 96 PHE C C 116.914 9.892 -2.542 1.00 . A A . 90 PHE C 1 1 2 3510 1 1 96 PHE CA C 116.142 9.174 -3.647 1.00 . A A . 90 PHE CA 1 1 2 3511 1 1 96 PHE CB C 115.917 7.712 -3.253 1.00 . A A . 90 PHE CB 1 1 2 3512 1 1 96 PHE CD1 C 113.820 7.683 -1.843 1.00 . A A . 90 PHE CD1 1 1 2 3513 1 1 96 PHE CD2 C 115.940 7.124 -0.805 1.00 . A A . 90 PHE CD2 1 1 2 3514 1 1 96 PHE CE1 C 113.168 7.473 -0.621 1.00 . A A . 90 PHE CE1 1 1 2 3515 1 1 96 PHE CE2 C 115.288 6.915 0.416 1.00 . A A . 90 PHE CE2 1 1 2 3516 1 1 96 PHE CG C 115.207 7.508 -1.935 1.00 . A A . 90 PHE CG 1 1 2 3517 1 1 96 PHE CZ C 113.902 7.087 0.506 1.00 . A A . 90 PHE CZ 1 1 2 3518 1 1 96 PHE H H 117.753 8.723 -4.929 1.00 . A A . 90 PHE H 1 1 2 3519 1 1 96 PHE HA H 115.187 9.656 -3.795 1.00 . A A . 90 PHE HA 1 1 2 3520 1 1 96 PHE HB2 H 115.335 7.234 -4.023 1.00 . A A . 90 PHE HB2 1 1 2 3521 1 1 96 PHE HB3 H 116.882 7.227 -3.208 1.00 . A A . 90 PHE HB3 1 1 2 3522 1 1 96 PHE HD1 H 113.256 7.972 -2.718 1.00 . A A . 90 PHE HD1 1 1 2 3523 1 1 96 PHE HD2 H 117.009 6.991 -0.875 1.00 . A A . 90 PHE HD2 1 1 2 3524 1 1 96 PHE HE1 H 112.098 7.612 -0.543 1.00 . A A . 90 PHE HE1 1 1 2 3525 1 1 96 PHE HE2 H 115.854 6.617 1.286 1.00 . A A . 90 PHE HE2 1 1 2 3526 1 1 96 PHE HZ H 113.396 6.930 1.449 1.00 . A A . 90 PHE HZ 1 1 2 3527 1 1 96 PHE N N 116.905 9.204 -4.890 1.00 . A A . 90 PHE N 1 1 2 3528 1 1 96 PHE O O 118.076 9.587 -2.295 1.00 . A A . 90 PHE O 1 1 2 3529 1 1 97 VAL C C 116.315 11.131 0.537 1.00 . A A . 91 VAL C 1 1 2 3530 1 1 97 VAL CA C 116.905 11.584 -0.792 1.00 . A A . 91 VAL CA 1 1 2 3531 1 1 97 VAL CB C 116.665 13.090 -0.976 1.00 . A A . 91 VAL CB 1 1 2 3532 1 1 97 VAL CG1 C 117.351 13.904 0.132 1.00 . A A . 91 VAL CG1 1 1 2 3533 1 1 97 VAL CG2 C 117.216 13.532 -2.335 1.00 . A A . 91 VAL CG2 1 1 2 3534 1 1 97 VAL H H 115.348 11.057 -2.126 1.00 . A A . 91 VAL H 1 1 2 3535 1 1 97 VAL HA H 117.967 11.390 -0.796 1.00 . A A . 91 VAL HA 1 1 2 3536 1 1 97 VAL HB H 115.602 13.282 -0.946 1.00 . A A . 91 VAL HB 1 1 2 3537 1 1 97 VAL HG11 H 117.326 13.368 1.069 1.00 . A A . 91 VAL HG11 1 1 2 3538 1 1 97 VAL HG12 H 116.830 14.843 0.250 1.00 . A A . 91 VAL HG12 1 1 2 3539 1 1 97 VAL HG13 H 118.378 14.098 -0.141 1.00 . A A . 91 VAL HG13 1 1 2 3540 1 1 97 VAL HG21 H 118.286 13.384 -2.355 1.00 . A A . 91 VAL HG21 1 1 2 3541 1 1 97 VAL HG22 H 116.994 14.577 -2.490 1.00 . A A . 91 VAL HG22 1 1 2 3542 1 1 97 VAL HG23 H 116.757 12.946 -3.117 1.00 . A A . 91 VAL HG23 1 1 2 3543 1 1 97 VAL N N 116.269 10.844 -1.880 1.00 . A A . 91 VAL N 1 1 2 3544 1 1 97 VAL O O 115.098 11.089 0.693 1.00 . A A . 91 VAL O 1 1 2 3545 1 1 98 ALA C C 116.781 11.551 3.816 1.00 . A A . 92 ALA C 1 1 2 3546 1 1 98 ALA CA C 116.704 10.394 2.817 1.00 . A A . 92 ALA CA 1 1 2 3547 1 1 98 ALA CB C 117.550 9.223 3.322 1.00 . A A . 92 ALA CB 1 1 2 3548 1 1 98 ALA H H 118.143 10.863 1.315 1.00 . A A . 92 ALA H 1 1 2 3549 1 1 98 ALA HA H 115.672 10.073 2.737 1.00 . A A . 92 ALA HA 1 1 2 3550 1 1 98 ALA HB1 H 117.288 8.328 2.778 1.00 . A A . 92 ALA HB1 1 1 2 3551 1 1 98 ALA HB2 H 117.365 9.073 4.375 1.00 . A A . 92 ALA HB2 1 1 2 3552 1 1 98 ALA HB3 H 118.596 9.444 3.168 1.00 . A A . 92 ALA HB3 1 1 2 3553 1 1 98 ALA N N 117.177 10.816 1.498 1.00 . A A . 92 ALA N 1 1 2 3554 1 1 98 ALA O O 117.580 12.465 3.626 1.00 . A A . 92 ALA O 1 1 2 3555 1 1 99 PRO C C 117.437 12.973 6.356 1.00 . A A . 93 PRO C 1 1 2 3556 1 1 99 PRO CA C 116.023 12.643 5.884 1.00 . A A . 93 PRO CA 1 1 2 3557 1 1 99 PRO CB C 115.186 12.112 7.051 1.00 . A A . 93 PRO CB 1 1 2 3558 1 1 99 PRO CD C 114.945 10.551 5.207 1.00 . A A . 93 PRO CD 1 1 2 3559 1 1 99 PRO CG C 114.268 11.097 6.463 1.00 . A A . 93 PRO CG 1 1 2 3560 1 1 99 PRO HA H 115.558 13.530 5.485 1.00 . A A . 93 PRO HA 1 1 2 3561 1 1 99 PRO HB2 H 115.826 11.655 7.792 1.00 . A A . 93 PRO HB2 1 1 2 3562 1 1 99 PRO HB3 H 114.611 12.911 7.493 1.00 . A A . 93 PRO HB3 1 1 2 3563 1 1 99 PRO HD2 H 115.393 9.588 5.405 1.00 . A A . 93 PRO HD2 1 1 2 3564 1 1 99 PRO HD3 H 114.232 10.479 4.402 1.00 . A A . 93 PRO HD3 1 1 2 3565 1 1 99 PRO HG2 H 114.098 10.300 7.173 1.00 . A A . 93 PRO HG2 1 1 2 3566 1 1 99 PRO HG3 H 113.332 11.559 6.191 1.00 . A A . 93 PRO HG3 1 1 2 3567 1 1 99 PRO N N 115.984 11.547 4.866 1.00 . A A . 93 PRO N 1 1 2 3568 1 1 99 PRO O O 117.711 14.098 6.776 1.00 . A A . 93 PRO O 1 1 2 3569 1 1 100 ASP C C 120.467 13.240 5.928 1.00 . A A . 94 ASP C 1 1 2 3570 1 1 100 ASP CA C 119.702 12.191 6.752 1.00 . A A . 94 ASP CA 1 1 2 3571 1 1 100 ASP CB C 120.448 10.848 6.721 1.00 . A A . 94 ASP CB 1 1 2 3572 1 1 100 ASP CG C 120.382 10.186 5.340 1.00 . A A . 94 ASP CG 1 1 2 3573 1 1 100 ASP H H 118.073 11.134 5.897 1.00 . A A . 94 ASP H 1 1 2 3574 1 1 100 ASP HA H 119.665 12.529 7.776 1.00 . A A . 94 ASP HA 1 1 2 3575 1 1 100 ASP HB2 H 121.483 11.014 6.980 1.00 . A A . 94 ASP HB2 1 1 2 3576 1 1 100 ASP HB3 H 120.006 10.186 7.451 1.00 . A A . 94 ASP HB3 1 1 2 3577 1 1 100 ASP N N 118.330 11.994 6.286 1.00 . A A . 94 ASP N 1 1 2 3578 1 1 100 ASP O O 121.548 13.669 6.331 1.00 . A A . 94 ASP O 1 1 2 3579 1 1 100 ASP OD1 O 119.968 10.835 4.394 1.00 . A A . 94 ASP OD1 1 1 2 3580 1 1 100 ASP OD2 O 120.758 9.028 5.243 1.00 . A A . 94 ASP OD2 1 1 2 3581 1 1 101 GLY C C 121.514 13.932 2.874 1.00 . A A . 95 GLY C 1 1 2 3582 1 1 101 GLY CA C 120.604 14.612 3.910 1.00 . A A . 95 GLY CA 1 1 2 3583 1 1 101 GLY H H 119.059 13.281 4.503 1.00 . A A . 95 GLY H 1 1 2 3584 1 1 101 GLY HA2 H 119.861 15.198 3.387 1.00 . A A . 95 GLY HA2 1 1 2 3585 1 1 101 GLY HA3 H 121.207 15.268 4.520 1.00 . A A . 95 GLY HA3 1 1 2 3586 1 1 101 GLY N N 119.920 13.655 4.784 1.00 . A A . 95 GLY N 1 1 2 3587 1 1 101 GLY O O 122.280 14.606 2.185 1.00 . A A . 95 GLY O 1 1 2 3588 1 1 102 THR C C 121.421 11.537 0.585 1.00 . A A . 96 THR C 1 1 2 3589 1 1 102 THR CA C 122.244 11.852 1.824 1.00 . A A . 96 THR CA 1 1 2 3590 1 1 102 THR CB C 122.693 10.544 2.481 1.00 . A A . 96 THR CB 1 1 2 3591 1 1 102 THR CG2 C 123.620 9.771 1.539 1.00 . A A . 96 THR CG2 1 1 2 3592 1 1 102 THR H H 120.788 12.127 3.318 1.00 . A A . 96 THR H 1 1 2 3593 1 1 102 THR HA H 123.111 12.431 1.546 1.00 . A A . 96 THR HA 1 1 2 3594 1 1 102 THR HB H 121.823 9.941 2.696 1.00 . A A . 96 THR HB 1 1 2 3595 1 1 102 THR HG1 H 122.764 11.028 4.318 1.00 . A A . 96 THR HG1 1 1 2 3596 1 1 102 THR HG21 H 124.294 9.159 2.120 1.00 . A A . 96 THR HG21 1 1 2 3597 1 1 102 THR HG22 H 124.190 10.466 0.939 1.00 . A A . 96 THR HG22 1 1 2 3598 1 1 102 THR HG23 H 123.028 9.139 0.893 1.00 . A A . 96 THR HG23 1 1 2 3599 1 1 102 THR N N 121.431 12.607 2.762 1.00 . A A . 96 THR N 1 1 2 3600 1 1 102 THR O O 120.233 11.229 0.688 1.00 . A A . 96 THR O 1 1 2 3601 1 1 102 THR OG1 O 123.379 10.836 3.690 1.00 . A A . 96 THR OG1 1 1 2 3602 1 1 103 THR C C 121.816 9.932 -2.339 1.00 . A A . 97 THR C 1 1 2 3603 1 1 103 THR CA C 121.362 11.293 -1.825 1.00 . A A . 97 THR CA 1 1 2 3604 1 1 103 THR CB C 121.656 12.365 -2.877 1.00 . A A . 97 THR CB 1 1 2 3605 1 1 103 THR CG2 C 120.820 12.097 -4.130 1.00 . A A . 97 THR CG2 1 1 2 3606 1 1 103 THR H H 122.990 11.890 -0.606 1.00 . A A . 97 THR H 1 1 2 3607 1 1 103 THR HA H 120.293 11.261 -1.646 1.00 . A A . 97 THR HA 1 1 2 3608 1 1 103 THR HB H 122.703 12.339 -3.135 1.00 . A A . 97 THR HB 1 1 2 3609 1 1 103 THR HG1 H 121.787 13.755 -1.586 1.00 . A A . 97 THR HG1 1 1 2 3610 1 1 103 THR HG21 H 119.774 12.068 -3.866 1.00 . A A . 97 THR HG21 1 1 2 3611 1 1 103 THR HG22 H 121.109 11.149 -4.559 1.00 . A A . 97 THR HG22 1 1 2 3612 1 1 103 THR HG23 H 120.988 12.884 -4.850 1.00 . A A . 97 THR HG23 1 1 2 3613 1 1 103 THR N N 122.050 11.614 -0.581 1.00 . A A . 97 THR N 1 1 2 3614 1 1 103 THR O O 123.011 9.647 -2.422 1.00 . A A . 97 THR O 1 1 2 3615 1 1 103 THR OG1 O 121.327 13.643 -2.351 1.00 . A A . 97 THR OG1 1 1 2 3616 1 1 104 TYR C C 120.573 7.697 -4.642 1.00 . A A . 98 TYR C 1 1 2 3617 1 1 104 TYR CA C 121.103 7.772 -3.213 1.00 . A A . 98 TYR CA 1 1 2 3618 1 1 104 TYR CB C 120.393 6.721 -2.355 1.00 . A A . 98 TYR CB 1 1 2 3619 1 1 104 TYR CD1 C 120.071 7.529 0.016 1.00 . A A . 98 TYR CD1 1 1 2 3620 1 1 104 TYR CD2 C 121.850 5.948 -0.440 1.00 . A A . 98 TYR CD2 1 1 2 3621 1 1 104 TYR CE1 C 120.424 7.538 1.372 1.00 . A A . 98 TYR CE1 1 1 2 3622 1 1 104 TYR CE2 C 122.202 5.956 0.916 1.00 . A A . 98 TYR CE2 1 1 2 3623 1 1 104 TYR CG C 120.783 6.735 -0.892 1.00 . A A . 98 TYR CG 1 1 2 3624 1 1 104 TYR CZ C 121.489 6.751 1.823 1.00 . A A . 98 TYR CZ 1 1 2 3625 1 1 104 TYR H H 119.917 9.391 -2.574 1.00 . A A . 98 TYR H 1 1 2 3626 1 1 104 TYR HA H 122.166 7.582 -3.210 1.00 . A A . 98 TYR HA 1 1 2 3627 1 1 104 TYR HB2 H 119.331 6.893 -2.420 1.00 . A A . 98 TYR HB2 1 1 2 3628 1 1 104 TYR HB3 H 120.606 5.744 -2.767 1.00 . A A . 98 TYR HB3 1 1 2 3629 1 1 104 TYR HD1 H 119.244 8.132 -0.327 1.00 . A A . 98 TYR HD1 1 1 2 3630 1 1 104 TYR HD2 H 122.401 5.334 -1.138 1.00 . A A . 98 TYR HD2 1 1 2 3631 1 1 104 TYR HE1 H 119.875 8.152 2.069 1.00 . A A . 98 TYR HE1 1 1 2 3632 1 1 104 TYR HE2 H 123.021 5.343 1.264 1.00 . A A . 98 TYR HE2 1 1 2 3633 1 1 104 TYR HH H 121.427 7.452 3.563 1.00 . A A . 98 TYR HH 1 1 2 3634 1 1 104 TYR N N 120.842 9.101 -2.680 1.00 . A A . 98 TYR N 1 1 2 3635 1 1 104 TYR O O 119.582 8.344 -4.967 1.00 . A A . 98 TYR O 1 1 2 3636 1 1 104 TYR OH O 121.839 6.757 3.160 1.00 . A A . 98 TYR OH 1 1 2 3637 1 1 105 ALA C C 119.748 5.701 -7.031 1.00 . A A . 99 ALA C 1 1 2 3638 1 1 105 ALA CA C 120.806 6.791 -6.881 1.00 . A A . 99 ALA CA 1 1 2 3639 1 1 105 ALA CB C 122.023 6.467 -7.754 1.00 . A A . 99 ALA CB 1 1 2 3640 1 1 105 ALA H H 121.998 6.407 -5.173 1.00 . A A . 99 ALA H 1 1 2 3641 1 1 105 ALA HA H 120.384 7.733 -7.203 1.00 . A A . 99 ALA HA 1 1 2 3642 1 1 105 ALA HB1 H 121.725 5.852 -8.590 1.00 . A A . 99 ALA HB1 1 1 2 3643 1 1 105 ALA HB2 H 122.756 5.938 -7.163 1.00 . A A . 99 ALA HB2 1 1 2 3644 1 1 105 ALA HB3 H 122.457 7.386 -8.120 1.00 . A A . 99 ALA HB3 1 1 2 3645 1 1 105 ALA N N 121.224 6.912 -5.489 1.00 . A A . 99 ALA N 1 1 2 3646 1 1 105 ALA O O 119.942 4.570 -6.585 1.00 . A A . 99 ALA O 1 1 2 3647 1 1 106 LEU C C 117.791 4.301 -9.157 1.00 . A A . 100 LEU C 1 1 2 3648 1 1 106 LEU CA C 117.556 5.085 -7.874 1.00 . A A . 100 LEU CA 1 1 2 3649 1 1 106 LEU CB C 116.207 5.799 -7.981 1.00 . A A . 100 LEU CB 1 1 2 3650 1 1 106 LEU CD1 C 114.687 7.355 -6.777 1.00 . A A . 100 LEU CD1 1 1 2 3651 1 1 106 LEU CD2 C 115.109 5.072 -5.866 1.00 . A A . 100 LEU CD2 1 1 2 3652 1 1 106 LEU CG C 115.737 6.257 -6.602 1.00 . A A . 100 LEU CG 1 1 2 3653 1 1 106 LEU H H 118.533 6.954 -8.020 1.00 . A A . 100 LEU H 1 1 2 3654 1 1 106 LEU HA H 117.525 4.399 -7.041 1.00 . A A . 100 LEU HA 1 1 2 3655 1 1 106 LEU HB2 H 116.304 6.655 -8.629 1.00 . A A . 100 LEU HB2 1 1 2 3656 1 1 106 LEU HB3 H 115.477 5.120 -8.395 1.00 . A A . 100 LEU HB3 1 1 2 3657 1 1 106 LEU HD11 H 115.128 8.198 -7.287 1.00 . A A . 100 LEU HD11 1 1 2 3658 1 1 106 LEU HD12 H 114.324 7.667 -5.809 1.00 . A A . 100 LEU HD12 1 1 2 3659 1 1 106 LEU HD13 H 113.866 6.971 -7.363 1.00 . A A . 100 LEU HD13 1 1 2 3660 1 1 106 LEU HD21 H 114.210 4.765 -6.380 1.00 . A A . 100 LEU HD21 1 1 2 3661 1 1 106 LEU HD22 H 114.864 5.365 -4.857 1.00 . A A . 100 LEU HD22 1 1 2 3662 1 1 106 LEU HD23 H 115.809 4.250 -5.842 1.00 . A A . 100 LEU HD23 1 1 2 3663 1 1 106 LEU HG H 116.575 6.639 -6.038 1.00 . A A . 100 LEU HG 1 1 2 3664 1 1 106 LEU N N 118.628 6.048 -7.662 1.00 . A A . 100 LEU N 1 1 2 3665 1 1 106 LEU O O 117.766 3.070 -9.159 1.00 . A A . 100 LEU O 1 1 2 3666 1 1 107 ASN C C 119.609 4.296 -12.015 1.00 . A A . 101 ASN C 1 1 2 3667 1 1 107 ASN CA C 118.151 4.388 -11.563 1.00 . A A . 101 ASN CA 1 1 2 3668 1 1 107 ASN CB C 117.300 5.133 -12.601 1.00 . A A . 101 ASN CB 1 1 2 3669 1 1 107 ASN CG C 117.871 6.512 -12.921 1.00 . A A . 101 ASN CG 1 1 2 3670 1 1 107 ASN H H 118.088 6.006 -10.168 1.00 . A A . 101 ASN H 1 1 2 3671 1 1 107 ASN HA H 117.769 3.378 -11.494 1.00 . A A . 101 ASN HA 1 1 2 3672 1 1 107 ASN HB2 H 117.263 4.550 -13.509 1.00 . A A . 101 ASN HB2 1 1 2 3673 1 1 107 ASN HB3 H 116.297 5.246 -12.215 1.00 . A A . 101 ASN HB3 1 1 2 3674 1 1 107 ASN HD21 H 116.444 6.950 -14.229 1.00 . A A . 101 ASN HD21 1 1 2 3675 1 1 107 ASN HD22 H 117.617 8.156 -14.004 1.00 . A A . 101 ASN HD22 1 1 2 3676 1 1 107 ASN N N 118.021 5.026 -10.250 1.00 . A A . 101 ASN N 1 1 2 3677 1 1 107 ASN ND2 N 117.260 7.269 -13.790 1.00 . A A . 101 ASN ND2 1 1 2 3678 1 1 107 ASN O O 120.503 4.921 -11.443 1.00 . A A . 101 ASN O 1 1 2 3679 1 1 107 ASN OD1 O 118.897 6.911 -12.374 1.00 . A A . 101 ASN OD1 1 1 2 3680 1 1 108 ASP C C 121.995 4.457 -13.813 1.00 . A A . 102 ASP C 1 1 2 3681 1 1 108 ASP CA C 121.189 3.198 -13.506 1.00 . A A . 102 ASP CA 1 1 2 3682 1 1 108 ASP CB C 121.133 2.315 -14.756 1.00 . A A . 102 ASP CB 1 1 2 3683 1 1 108 ASP CG C 120.508 0.960 -14.429 1.00 . A A . 102 ASP CG 1 1 2 3684 1 1 108 ASP H H 119.073 3.126 -13.546 1.00 . A A . 102 ASP H 1 1 2 3685 1 1 108 ASP HA H 121.692 2.649 -12.724 1.00 . A A . 102 ASP HA 1 1 2 3686 1 1 108 ASP HB2 H 120.541 2.808 -15.513 1.00 . A A . 102 ASP HB2 1 1 2 3687 1 1 108 ASP HB3 H 122.135 2.164 -15.130 1.00 . A A . 102 ASP HB3 1 1 2 3688 1 1 108 ASP N N 119.835 3.508 -13.061 1.00 . A A . 102 ASP N 1 1 2 3689 1 1 108 ASP O O 123.179 4.529 -13.489 1.00 . A A . 102 ASP O 1 1 2 3690 1 1 108 ASP OD1 O 120.656 0.509 -13.304 1.00 . A A . 102 ASP OD1 1 1 2 3691 1 1 108 ASP OD2 O 119.889 0.391 -15.313 1.00 . A A . 102 ASP OD2 1 1 2 3692 1 1 109 ARG C C 122.629 7.403 -13.626 1.00 . A A . 103 ARG C 1 1 2 3693 1 1 109 ARG CA C 122.079 6.654 -14.838 1.00 . A A . 103 ARG CA 1 1 2 3694 1 1 109 ARG CB C 121.159 7.547 -15.670 1.00 . A A . 103 ARG CB 1 1 2 3695 1 1 109 ARG CD C 120.033 7.746 -17.904 1.00 . A A . 103 ARG CD 1 1 2 3696 1 1 109 ARG CG C 120.868 6.842 -16.997 1.00 . A A . 103 ARG CG 1 1 2 3697 1 1 109 ARG CZ C 117.761 7.231 -17.080 1.00 . A A . 103 ARG CZ 1 1 2 3698 1 1 109 ARG H H 120.401 5.375 -14.608 1.00 . A A . 103 ARG H 1 1 2 3699 1 1 109 ARG HA H 122.913 6.358 -15.457 1.00 . A A . 103 ARG HA 1 1 2 3700 1 1 109 ARG HB2 H 120.235 7.716 -15.134 1.00 . A A . 103 ARG HB2 1 1 2 3701 1 1 109 ARG HB3 H 121.645 8.491 -15.865 1.00 . A A . 103 ARG HB3 1 1 2 3702 1 1 109 ARG HD2 H 120.586 8.649 -18.116 1.00 . A A . 103 ARG HD2 1 1 2 3703 1 1 109 ARG HD3 H 119.827 7.229 -18.830 1.00 . A A . 103 ARG HD3 1 1 2 3704 1 1 109 ARG HE H 118.656 9.007 -16.911 1.00 . A A . 103 ARG HE 1 1 2 3705 1 1 109 ARG HG2 H 121.801 6.605 -17.488 1.00 . A A . 103 ARG HG2 1 1 2 3706 1 1 109 ARG HG3 H 120.323 5.929 -16.805 1.00 . A A . 103 ARG HG3 1 1 2 3707 1 1 109 ARG HH11 H 118.646 5.653 -17.950 1.00 . A A . 103 ARG HH11 1 1 2 3708 1 1 109 ARG HH12 H 117.046 5.375 -17.349 1.00 . A A . 103 ARG HH12 1 1 2 3709 1 1 109 ARG HH21 H 116.632 8.600 -16.169 1.00 . A A . 103 ARG HH21 1 1 2 3710 1 1 109 ARG HH22 H 115.909 7.033 -16.344 1.00 . A A . 103 ARG HH22 1 1 2 3711 1 1 109 ARG N N 121.362 5.448 -14.433 1.00 . A A . 103 ARG N 1 1 2 3712 1 1 109 ARG NE N 118.773 8.095 -17.246 1.00 . A A . 103 ARG NE 1 1 2 3713 1 1 109 ARG NH1 N 117.823 5.988 -17.492 1.00 . A A . 103 ARG NH1 1 1 2 3714 1 1 109 ARG NH2 N 116.681 7.652 -16.485 1.00 . A A . 103 ARG NH2 1 1 2 3715 1 1 109 ARG O O 123.774 7.857 -13.635 1.00 . A A . 103 ARG O 1 1 2 3716 1 1 110 ALA C C 123.507 7.395 -10.762 1.00 . A A . 104 ALA C 1 1 2 3717 1 1 110 ALA CA C 122.294 8.133 -11.334 1.00 . A A . 104 ALA CA 1 1 2 3718 1 1 110 ALA CB C 121.161 8.152 -10.306 1.00 . A A . 104 ALA CB 1 1 2 3719 1 1 110 ALA H H 120.914 7.166 -12.621 1.00 . A A . 104 ALA H 1 1 2 3720 1 1 110 ALA HA H 122.579 9.151 -11.552 1.00 . A A . 104 ALA HA 1 1 2 3721 1 1 110 ALA HB1 H 121.477 8.699 -9.430 1.00 . A A . 104 ALA HB1 1 1 2 3722 1 1 110 ALA HB2 H 120.908 7.140 -10.029 1.00 . A A . 104 ALA HB2 1 1 2 3723 1 1 110 ALA HB3 H 120.295 8.633 -10.736 1.00 . A A . 104 ALA HB3 1 1 2 3724 1 1 110 ALA N N 121.832 7.500 -12.567 1.00 . A A . 104 ALA N 1 1 2 3725 1 1 110 ALA O O 124.415 8.014 -10.200 1.00 . A A . 104 ALA O 1 1 2 3726 1 1 111 GLU C C 125.897 5.656 -11.279 1.00 . A A . 105 GLU C 1 1 2 3727 1 1 111 GLU CA C 124.668 5.284 -10.451 1.00 . A A . 105 GLU CA 1 1 2 3728 1 1 111 GLU CB C 124.384 3.788 -10.600 1.00 . A A . 105 GLU CB 1 1 2 3729 1 1 111 GLU CD C 123.560 3.619 -8.210 1.00 . A A . 105 GLU CD 1 1 2 3730 1 1 111 GLU CG C 123.221 3.388 -9.685 1.00 . A A . 105 GLU CG 1 1 2 3731 1 1 111 GLU H H 122.718 5.612 -11.234 1.00 . A A . 105 GLU H 1 1 2 3732 1 1 111 GLU HA H 124.869 5.499 -9.412 1.00 . A A . 105 GLU HA 1 1 2 3733 1 1 111 GLU HB2 H 124.129 3.569 -11.625 1.00 . A A . 105 GLU HB2 1 1 2 3734 1 1 111 GLU HB3 H 125.264 3.227 -10.321 1.00 . A A . 105 GLU HB3 1 1 2 3735 1 1 111 GLU HG2 H 122.352 3.975 -9.942 1.00 . A A . 105 GLU HG2 1 1 2 3736 1 1 111 GLU HG3 H 122.997 2.342 -9.837 1.00 . A A . 105 GLU HG3 1 1 2 3737 1 1 111 GLU N N 123.512 6.068 -10.880 1.00 . A A . 105 GLU N 1 1 2 3738 1 1 111 GLU O O 126.993 5.814 -10.745 1.00 . A A . 105 GLU O 1 1 2 3739 1 1 111 GLU OE1 O 124.730 3.759 -7.885 1.00 . A A . 105 GLU OE1 1 1 2 3740 1 1 111 GLU OE2 O 122.633 3.649 -7.418 1.00 . A A . 105 GLU OE2 1 1 2 3741 1 1 112 LYS C C 127.374 7.607 -13.015 1.00 . A A . 106 LYS C 1 1 2 3742 1 1 112 LYS CA C 126.790 6.264 -13.461 1.00 . A A . 106 LYS CA 1 1 2 3743 1 1 112 LYS CB C 126.279 6.381 -14.898 1.00 . A A . 106 LYS CB 1 1 2 3744 1 1 112 LYS CD C 126.990 7.046 -17.203 1.00 . A A . 106 LYS CD 1 1 2 3745 1 1 112 LYS CE C 126.179 5.976 -17.937 1.00 . A A . 106 LYS CE 1 1 2 3746 1 1 112 LYS CG C 127.467 6.498 -15.856 1.00 . A A . 106 LYS CG 1 1 2 3747 1 1 112 LYS H H 124.816 5.668 -12.958 1.00 . A A . 106 LYS H 1 1 2 3748 1 1 112 LYS HA H 127.572 5.520 -13.433 1.00 . A A . 106 LYS HA 1 1 2 3749 1 1 112 LYS HB2 H 125.700 5.503 -15.146 1.00 . A A . 106 LYS HB2 1 1 2 3750 1 1 112 LYS HB3 H 125.658 7.260 -14.990 1.00 . A A . 106 LYS HB3 1 1 2 3751 1 1 112 LYS HD2 H 126.372 7.917 -17.037 1.00 . A A . 106 LYS HD2 1 1 2 3752 1 1 112 LYS HD3 H 127.845 7.320 -17.803 1.00 . A A . 106 LYS HD3 1 1 2 3753 1 1 112 LYS HE2 H 125.525 5.475 -17.239 1.00 . A A . 106 LYS HE2 1 1 2 3754 1 1 112 LYS HE3 H 125.588 6.442 -18.712 1.00 . A A . 106 LYS HE3 1 1 2 3755 1 1 112 LYS HG2 H 128.203 7.167 -15.434 1.00 . A A . 106 LYS HG2 1 1 2 3756 1 1 112 LYS HG3 H 127.908 5.524 -16.003 1.00 . A A . 106 LYS HG3 1 1 2 3757 1 1 112 LYS HZ1 H 126.588 4.106 -18.757 1.00 . A A . 106 LYS HZ1 1 1 2 3758 1 1 112 LYS HZ2 H 127.883 4.781 -17.887 1.00 . A A . 106 LYS HZ2 1 1 2 3759 1 1 112 LYS HZ3 H 127.495 5.371 -19.433 1.00 . A A . 106 LYS HZ3 1 1 2 3760 1 1 112 LYS N N 125.702 5.836 -12.581 1.00 . A A . 106 LYS N 1 1 2 3761 1 1 112 LYS NZ N 127.106 4.984 -18.550 1.00 . A A . 106 LYS NZ 1 1 2 3762 1 1 112 LYS O O 128.572 7.850 -13.157 1.00 . A A . 106 LYS O 1 1 2 3763 1 1 113 ALA C C 127.743 9.683 -10.657 1.00 . A A . 107 ALA C 1 1 2 3764 1 1 113 ALA CA C 126.950 9.779 -11.970 1.00 . A A . 107 ALA CA 1 1 2 3765 1 1 113 ALA CB C 125.727 10.671 -11.752 1.00 . A A . 107 ALA CB 1 1 2 3766 1 1 113 ALA H H 125.575 8.229 -12.423 1.00 . A A . 107 ALA H 1 1 2 3767 1 1 113 ALA HA H 127.578 10.245 -12.715 1.00 . A A . 107 ALA HA 1 1 2 3768 1 1 113 ALA HB1 H 125.118 10.260 -10.960 1.00 . A A . 107 ALA HB1 1 1 2 3769 1 1 113 ALA HB2 H 125.148 10.719 -12.663 1.00 . A A . 107 ALA HB2 1 1 2 3770 1 1 113 ALA HB3 H 126.049 11.665 -11.478 1.00 . A A . 107 ALA HB3 1 1 2 3771 1 1 113 ALA N N 126.519 8.475 -12.478 1.00 . A A . 107 ALA N 1 1 2 3772 1 1 113 ALA O O 128.143 10.708 -10.104 1.00 . A A . 107 ALA O 1 1 2 3773 1 1 114 GLY C C 127.983 8.562 -7.663 1.00 . A A . 108 GLY C 1 1 2 3774 1 1 114 GLY CA C 128.763 8.278 -8.945 1.00 . A A . 108 GLY CA 1 1 2 3775 1 1 114 GLY H H 127.699 7.686 -10.673 1.00 . A A . 108 GLY H 1 1 2 3776 1 1 114 GLY HA2 H 129.078 7.244 -8.919 1.00 . A A . 108 GLY HA2 1 1 2 3777 1 1 114 GLY HA3 H 129.643 8.901 -8.987 1.00 . A A . 108 GLY HA3 1 1 2 3778 1 1 114 GLY N N 127.972 8.470 -10.155 1.00 . A A . 108 GLY N 1 1 2 3779 1 1 114 GLY O O 128.584 8.867 -6.632 1.00 . A A . 108 GLY O 1 1 2 3780 1 1 115 HIS C C 125.776 7.179 -5.842 1.00 . A A . 109 HIS C 1 1 2 3781 1 1 115 HIS CA C 125.853 8.559 -6.502 1.00 . A A . 109 HIS CA 1 1 2 3782 1 1 115 HIS CB C 124.444 9.052 -6.836 1.00 . A A . 109 HIS CB 1 1 2 3783 1 1 115 HIS CD2 C 124.337 11.367 -8.079 1.00 . A A . 109 HIS CD2 1 1 2 3784 1 1 115 HIS CE1 C 124.184 12.650 -6.340 1.00 . A A . 109 HIS CE1 1 1 2 3785 1 1 115 HIS CG C 124.350 10.547 -6.976 1.00 . A A . 109 HIS CG 1 1 2 3786 1 1 115 HIS H H 126.204 8.341 -8.583 1.00 . A A . 109 HIS H 1 1 2 3787 1 1 115 HIS HA H 126.326 9.264 -5.836 1.00 . A A . 109 HIS HA 1 1 2 3788 1 1 115 HIS HB2 H 124.130 8.603 -7.765 1.00 . A A . 109 HIS HB2 1 1 2 3789 1 1 115 HIS HB3 H 123.772 8.729 -6.054 1.00 . A A . 109 HIS HB3 1 1 2 3790 1 1 115 HIS HD1 H 124.233 11.113 -4.939 1.00 . A A . 109 HIS HD1 1 1 2 3791 1 1 115 HIS HD2 H 124.400 11.032 -9.104 1.00 . A A . 109 HIS HD2 1 1 2 3792 1 1 115 HIS HE1 H 124.101 13.521 -5.707 1.00 . A A . 109 HIS HE1 1 1 2 3793 1 1 115 HIS N N 126.654 8.468 -7.718 1.00 . A A . 109 HIS N 1 1 2 3794 1 1 115 HIS ND1 N 124.251 11.388 -5.879 1.00 . A A . 109 HIS ND1 1 1 2 3795 1 1 115 HIS NE2 N 124.232 12.695 -7.673 1.00 . A A . 109 HIS NE2 1 1 2 3796 1 1 115 HIS O O 125.698 6.177 -6.556 1.00 . A A . 109 HIS O 1 1 2 3797 1 1 116 PRO C C 124.392 5.091 -3.948 1.00 . A A . 110 PRO C 1 1 2 3798 1 1 116 PRO CA C 125.771 5.750 -3.847 1.00 . A A . 110 PRO CA 1 1 2 3799 1 1 116 PRO CB C 126.118 6.069 -2.392 1.00 . A A . 110 PRO CB 1 1 2 3800 1 1 116 PRO CD C 125.793 8.178 -3.536 1.00 . A A . 110 PRO CD 1 1 2 3801 1 1 116 PRO CG C 125.672 7.475 -2.183 1.00 . A A . 110 PRO CG 1 1 2 3802 1 1 116 PRO HA H 126.532 5.114 -4.270 1.00 . A A . 110 PRO HA 1 1 2 3803 1 1 116 PRO HB2 H 125.589 5.400 -1.727 1.00 . A A . 110 PRO HB2 1 1 2 3804 1 1 116 PRO HB3 H 127.183 5.995 -2.234 1.00 . A A . 110 PRO HB3 1 1 2 3805 1 1 116 PRO HD2 H 124.950 8.836 -3.693 1.00 . A A . 110 PRO HD2 1 1 2 3806 1 1 116 PRO HD3 H 126.720 8.727 -3.596 1.00 . A A . 110 PRO HD3 1 1 2 3807 1 1 116 PRO HG2 H 124.646 7.489 -1.842 1.00 . A A . 110 PRO HG2 1 1 2 3808 1 1 116 PRO HG3 H 126.311 7.966 -1.466 1.00 . A A . 110 PRO HG3 1 1 2 3809 1 1 116 PRO N N 125.792 7.082 -4.527 1.00 . A A . 110 PRO N 1 1 2 3810 1 1 116 PRO O O 123.392 5.803 -4.007 1.00 . A A . 110 PRO O 1 1 2 3811 1 1 117 PRO C C 122.220 3.048 -2.771 1.00 . A A . 111 PRO C 1 1 2 3812 1 1 117 PRO CA C 122.973 3.094 -4.100 1.00 . A A . 111 PRO CA 1 1 2 3813 1 1 117 PRO CB C 123.323 1.687 -4.587 1.00 . A A . 111 PRO CB 1 1 2 3814 1 1 117 PRO CD C 125.397 2.791 -3.946 1.00 . A A . 111 PRO CD 1 1 2 3815 1 1 117 PRO CG C 124.716 1.432 -4.119 1.00 . A A . 111 PRO CG 1 1 2 3816 1 1 117 PRO HA H 122.368 3.586 -4.846 1.00 . A A . 111 PRO HA 1 1 2 3817 1 1 117 PRO HB2 H 122.642 0.965 -4.157 1.00 . A A . 111 PRO HB2 1 1 2 3818 1 1 117 PRO HB3 H 123.285 1.643 -5.664 1.00 . A A . 111 PRO HB3 1 1 2 3819 1 1 117 PRO HD2 H 125.909 2.833 -2.995 1.00 . A A . 111 PRO HD2 1 1 2 3820 1 1 117 PRO HD3 H 126.087 2.973 -4.755 1.00 . A A . 111 PRO HD3 1 1 2 3821 1 1 117 PRO HG2 H 124.696 0.904 -3.178 1.00 . A A . 111 PRO HG2 1 1 2 3822 1 1 117 PRO HG3 H 125.253 0.856 -4.856 1.00 . A A . 111 PRO HG3 1 1 2 3823 1 1 117 PRO N N 124.298 3.777 -3.989 1.00 . A A . 111 PRO N 1 1 2 3824 1 1 117 PRO O O 122.827 3.098 -1.701 1.00 . A A . 111 PRO O 1 1 2 3825 1 1 118 ILE C C 120.380 1.656 -0.782 1.00 . A A . 112 ILE C 1 1 2 3826 1 1 118 ILE CA C 120.063 2.891 -1.642 1.00 . A A . 112 ILE CA 1 1 2 3827 1 1 118 ILE CB C 118.568 2.926 -2.026 1.00 . A A . 112 ILE CB 1 1 2 3828 1 1 118 ILE CD1 C 116.838 4.264 -3.281 1.00 . A A . 112 ILE CD1 1 1 2 3829 1 1 118 ILE CG1 C 118.272 4.249 -2.742 1.00 . A A . 112 ILE CG1 1 1 2 3830 1 1 118 ILE CG2 C 117.676 2.836 -0.776 1.00 . A A . 112 ILE CG2 1 1 2 3831 1 1 118 ILE H H 120.464 2.921 -3.728 1.00 . A A . 112 ILE H 1 1 2 3832 1 1 118 ILE HA H 120.274 3.770 -1.050 1.00 . A A . 112 ILE HA 1 1 2 3833 1 1 118 ILE HB H 118.346 2.101 -2.687 1.00 . A A . 112 ILE HB 1 1 2 3834 1 1 118 ILE HD11 H 116.141 4.118 -2.466 1.00 . A A . 112 ILE HD11 1 1 2 3835 1 1 118 ILE HD12 H 116.715 3.474 -4.007 1.00 . A A . 112 ILE HD12 1 1 2 3836 1 1 118 ILE HD13 H 116.641 5.217 -3.749 1.00 . A A . 112 ILE HD13 1 1 2 3837 1 1 118 ILE HG12 H 118.393 5.060 -2.041 1.00 . A A . 112 ILE HG12 1 1 2 3838 1 1 118 ILE HG13 H 118.964 4.376 -3.561 1.00 . A A . 112 ILE HG13 1 1 2 3839 1 1 118 ILE HG21 H 117.934 3.632 -0.094 1.00 . A A . 112 ILE HG21 1 1 2 3840 1 1 118 ILE HG22 H 117.830 1.883 -0.292 1.00 . A A . 112 ILE HG22 1 1 2 3841 1 1 118 ILE HG23 H 116.638 2.924 -1.055 1.00 . A A . 112 ILE HG23 1 1 2 3842 1 1 118 ILE N N 120.893 2.952 -2.847 1.00 . A A . 112 ILE N 1 1 2 3843 1 1 118 ILE O O 120.012 1.636 0.390 1.00 . A A . 112 ILE O 1 1 2 3844 1 1 119 THR C C 121.615 -0.511 0.871 1.00 . A A . 113 THR C 1 1 2 3845 1 1 119 THR CA C 121.277 -0.613 -0.629 1.00 . A A . 113 THR CA 1 1 2 3846 1 1 119 THR CB C 122.270 -1.521 -1.381 1.00 . A A . 113 THR CB 1 1 2 3847 1 1 119 THR CG2 C 123.737 -1.178 -1.096 1.00 . A A . 113 THR CG2 1 1 2 3848 1 1 119 THR H H 121.500 0.792 -2.205 1.00 . A A . 113 THR H 1 1 2 3849 1 1 119 THR HA H 120.321 -1.113 -0.678 1.00 . A A . 113 THR HA 1 1 2 3850 1 1 119 THR HB H 122.090 -1.426 -2.442 1.00 . A A . 113 THR HB 1 1 2 3851 1 1 119 THR HG1 H 121.953 -3.360 -1.748 1.00 . A A . 113 THR HG1 1 1 2 3852 1 1 119 THR HG21 H 123.992 -0.254 -1.588 1.00 . A A . 113 THR HG21 1 1 2 3853 1 1 119 THR HG22 H 124.367 -1.968 -1.477 1.00 . A A . 113 THR HG22 1 1 2 3854 1 1 119 THR HG23 H 123.896 -1.079 -0.033 1.00 . A A . 113 THR HG23 1 1 2 3855 1 1 119 THR N N 121.092 0.663 -1.323 1.00 . A A . 113 THR N 1 1 2 3856 1 1 119 THR O O 121.063 -1.310 1.630 1.00 . A A . 113 THR O 1 1 2 3857 1 1 119 THR OG1 O 122.036 -2.868 -0.999 1.00 . A A . 113 THR OG1 1 1 2 3858 1 1 120 PRO C C 121.581 0.571 3.719 1.00 . A A . 114 PRO C 1 1 2 3859 1 1 120 PRO CA C 122.801 0.436 2.808 1.00 . A A . 114 PRO CA 1 1 2 3860 1 1 120 PRO CB C 123.742 1.636 2.964 1.00 . A A . 114 PRO CB 1 1 2 3861 1 1 120 PRO CD C 123.054 1.570 0.669 1.00 . A A . 114 PRO CD 1 1 2 3862 1 1 120 PRO CG C 124.212 1.945 1.586 1.00 . A A . 114 PRO CG 1 1 2 3863 1 1 120 PRO HA H 123.336 -0.468 3.054 1.00 . A A . 114 PRO HA 1 1 2 3864 1 1 120 PRO HB2 H 123.208 2.479 3.381 1.00 . A A . 114 PRO HB2 1 1 2 3865 1 1 120 PRO HB3 H 124.584 1.376 3.588 1.00 . A A . 114 PRO HB3 1 1 2 3866 1 1 120 PRO HD2 H 122.362 2.398 0.596 1.00 . A A . 114 PRO HD2 1 1 2 3867 1 1 120 PRO HD3 H 123.410 1.286 -0.304 1.00 . A A . 114 PRO HD3 1 1 2 3868 1 1 120 PRO HG2 H 124.442 2.999 1.500 1.00 . A A . 114 PRO HG2 1 1 2 3869 1 1 120 PRO HG3 H 125.076 1.348 1.339 1.00 . A A . 114 PRO HG3 1 1 2 3870 1 1 120 PRO N N 122.429 0.420 1.353 1.00 . A A . 114 PRO N 1 1 2 3871 1 1 120 PRO O O 121.573 0.056 4.837 1.00 . A A . 114 PRO O 1 1 2 3872 1 1 121 ILE C C 118.202 0.474 3.606 1.00 . A A . 115 ILE C 1 1 2 3873 1 1 121 ILE CA C 119.318 1.447 4.011 1.00 . A A . 115 ILE CA 1 1 2 3874 1 1 121 ILE CB C 118.789 2.888 3.898 1.00 . A A . 115 ILE CB 1 1 2 3875 1 1 121 ILE CD1 C 117.977 4.670 2.310 1.00 . A A . 115 ILE CD1 1 1 2 3876 1 1 121 ILE CG1 C 118.767 3.361 2.435 1.00 . A A . 115 ILE CG1 1 1 2 3877 1 1 121 ILE CG2 C 119.662 3.822 4.741 1.00 . A A . 115 ILE CG2 1 1 2 3878 1 1 121 ILE H H 120.616 1.657 2.343 1.00 . A A . 115 ILE H 1 1 2 3879 1 1 121 ILE HA H 119.548 1.265 5.050 1.00 . A A . 115 ILE HA 1 1 2 3880 1 1 121 ILE HB H 117.782 2.914 4.291 1.00 . A A . 115 ILE HB 1 1 2 3881 1 1 121 ILE HD11 H 118.051 5.231 3.230 1.00 . A A . 115 ILE HD11 1 1 2 3882 1 1 121 ILE HD12 H 116.940 4.445 2.109 1.00 . A A . 115 ILE HD12 1 1 2 3883 1 1 121 ILE HD13 H 118.381 5.259 1.498 1.00 . A A . 115 ILE HD13 1 1 2 3884 1 1 121 ILE HG12 H 119.780 3.521 2.097 1.00 . A A . 115 ILE HG12 1 1 2 3885 1 1 121 ILE HG13 H 118.301 2.604 1.822 1.00 . A A . 115 ILE HG13 1 1 2 3886 1 1 121 ILE HG21 H 119.289 3.833 5.755 1.00 . A A . 115 ILE HG21 1 1 2 3887 1 1 121 ILE HG22 H 119.625 4.822 4.337 1.00 . A A . 115 ILE HG22 1 1 2 3888 1 1 121 ILE HG23 H 120.683 3.469 4.737 1.00 . A A . 115 ILE HG23 1 1 2 3889 1 1 121 ILE N N 120.553 1.266 3.238 1.00 . A A . 115 ILE N 1 1 2 3890 1 1 121 ILE O O 117.081 0.607 4.088 1.00 . A A . 115 ILE O 1 1 2 3891 1 1 122 ARG C C 117.277 -2.525 3.397 1.00 . A A . 116 ARG C 1 1 2 3892 1 1 122 ARG CA C 117.479 -1.464 2.320 1.00 . A A . 116 ARG CA 1 1 2 3893 1 1 122 ARG CB C 117.920 -2.138 1.019 1.00 . A A . 116 ARG CB 1 1 2 3894 1 1 122 ARG CD C 117.283 -3.803 -0.732 1.00 . A A . 116 ARG CD 1 1 2 3895 1 1 122 ARG CG C 116.797 -3.038 0.500 1.00 . A A . 116 ARG CG 1 1 2 3896 1 1 122 ARG CZ C 118.561 -3.161 -2.750 1.00 . A A . 116 ARG CZ 1 1 2 3897 1 1 122 ARG H H 119.387 -0.552 2.359 1.00 . A A . 116 ARG H 1 1 2 3898 1 1 122 ARG HA H 116.546 -0.948 2.145 1.00 . A A . 116 ARG HA 1 1 2 3899 1 1 122 ARG HB2 H 118.147 -1.382 0.282 1.00 . A A . 116 ARG HB2 1 1 2 3900 1 1 122 ARG HB3 H 118.800 -2.736 1.203 1.00 . A A . 116 ARG HB3 1 1 2 3901 1 1 122 ARG HD2 H 118.140 -4.403 -0.465 1.00 . A A . 116 ARG HD2 1 1 2 3902 1 1 122 ARG HD3 H 116.493 -4.450 -1.084 1.00 . A A . 116 ARG HD3 1 1 2 3903 1 1 122 ARG HE H 117.237 -1.988 -1.813 1.00 . A A . 116 ARG HE 1 1 2 3904 1 1 122 ARG HG2 H 116.512 -3.739 1.272 1.00 . A A . 116 ARG HG2 1 1 2 3905 1 1 122 ARG HG3 H 115.945 -2.432 0.231 1.00 . A A . 116 ARG HG3 1 1 2 3906 1 1 122 ARG HH11 H 118.982 -5.019 -2.116 1.00 . A A . 116 ARG HH11 1 1 2 3907 1 1 122 ARG HH12 H 119.840 -4.499 -3.527 1.00 . A A . 116 ARG HH12 1 1 2 3908 1 1 122 ARG HH21 H 118.373 -1.375 -3.634 1.00 . A A . 116 ARG HH21 1 1 2 3909 1 1 122 ARG HH22 H 119.499 -2.462 -4.375 1.00 . A A . 116 ARG HH22 1 1 2 3910 1 1 122 ARG N N 118.489 -0.495 2.738 1.00 . A A . 116 ARG N 1 1 2 3911 1 1 122 ARG NE N 117.662 -2.870 -1.797 1.00 . A A . 116 ARG NE 1 1 2 3912 1 1 122 ARG NH1 N 119.177 -4.318 -2.802 1.00 . A A . 116 ARG NH1 1 1 2 3913 1 1 122 ARG NH2 N 118.832 -2.263 -3.657 1.00 . A A . 116 ARG NH2 1 1 2 3914 1 1 122 ARG O O 118.233 -2.953 4.044 1.00 . A A . 116 ARG O 1 1 2 3915 1 1 123 ALA C C 115.903 -5.362 4.032 1.00 . A A . 117 ALA C 1 1 2 3916 1 1 123 ALA CA C 115.720 -3.956 4.592 1.00 . A A . 117 ALA CA 1 1 2 3917 1 1 123 ALA CB C 114.273 -3.791 5.055 1.00 . A A . 117 ALA CB 1 1 2 3918 1 1 123 ALA H H 115.301 -2.562 3.058 1.00 . A A . 117 ALA H 1 1 2 3919 1 1 123 ALA HA H 116.375 -3.825 5.440 1.00 . A A . 117 ALA HA 1 1 2 3920 1 1 123 ALA HB1 H 114.115 -4.362 5.958 1.00 . A A . 117 ALA HB1 1 1 2 3921 1 1 123 ALA HB2 H 113.609 -4.149 4.281 1.00 . A A . 117 ALA HB2 1 1 2 3922 1 1 123 ALA HB3 H 114.072 -2.748 5.248 1.00 . A A . 117 ALA HB3 1 1 2 3923 1 1 123 ALA N N 116.031 -2.946 3.588 1.00 . A A . 117 ALA N 1 1 2 3924 1 1 123 ALA O O 115.507 -5.649 2.902 1.00 . A A . 117 ALA O 1 1 2 3925 1 1 124 LYS C C 115.512 -8.461 5.101 1.00 . A A . 118 LYS C 1 1 2 3926 1 1 124 LYS CA C 116.628 -7.642 4.452 1.00 . A A . 118 LYS CA 1 1 2 3927 1 1 124 LYS CB C 118.017 -8.169 4.843 1.00 . A A . 118 LYS CB 1 1 2 3928 1 1 124 LYS CD C 119.614 -8.639 6.709 1.00 . A A . 118 LYS CD 1 1 2 3929 1 1 124 LYS CE C 119.703 -9.010 8.190 1.00 . A A . 118 LYS CE 1 1 2 3930 1 1 124 LYS CG C 118.179 -8.234 6.367 1.00 . A A . 118 LYS CG 1 1 2 3931 1 1 124 LYS H H 116.869 -5.937 5.687 1.00 . A A . 118 LYS H 1 1 2 3932 1 1 124 LYS HA H 116.524 -7.721 3.379 1.00 . A A . 118 LYS HA 1 1 2 3933 1 1 124 LYS HB2 H 118.149 -9.159 4.432 1.00 . A A . 118 LYS HB2 1 1 2 3934 1 1 124 LYS HB3 H 118.772 -7.513 4.434 1.00 . A A . 118 LYS HB3 1 1 2 3935 1 1 124 LYS HD2 H 119.900 -9.489 6.106 1.00 . A A . 118 LYS HD2 1 1 2 3936 1 1 124 LYS HD3 H 120.280 -7.814 6.507 1.00 . A A . 118 LYS HD3 1 1 2 3937 1 1 124 LYS HE2 H 119.824 -8.113 8.779 1.00 . A A . 118 LYS HE2 1 1 2 3938 1 1 124 LYS HE3 H 118.798 -9.518 8.490 1.00 . A A . 118 LYS HE3 1 1 2 3939 1 1 124 LYS HG2 H 117.965 -7.264 6.793 1.00 . A A . 118 LYS HG2 1 1 2 3940 1 1 124 LYS HG3 H 117.495 -8.964 6.772 1.00 . A A . 118 LYS HG3 1 1 2 3941 1 1 124 LYS HZ1 H 121.160 -9.869 9.405 1.00 . A A . 118 LYS HZ1 1 1 2 3942 1 1 124 LYS HZ2 H 121.662 -9.598 7.805 1.00 . A A . 118 LYS HZ2 1 1 2 3943 1 1 124 LYS HZ3 H 120.611 -10.884 8.161 1.00 . A A . 118 LYS HZ3 1 1 2 3944 1 1 124 LYS N N 116.503 -6.239 4.830 1.00 . A A . 118 LYS N 1 1 2 3945 1 1 124 LYS NZ N 120.872 -9.908 8.407 1.00 . A A . 118 LYS NZ 1 1 2 3946 1 1 124 LYS O O 115.163 -8.235 6.260 1.00 . A A . 118 LYS O 1 1 2 3947 1 1 125 GLY C C 114.318 -11.581 5.330 1.00 . A A . 119 GLY C 1 1 2 3948 1 1 125 GLY CA C 113.848 -10.210 4.858 1.00 . A A . 119 GLY CA 1 1 2 3949 1 1 125 GLY H H 115.317 -9.591 3.459 1.00 . A A . 119 GLY H 1 1 2 3950 1 1 125 GLY HA2 H 113.377 -9.684 5.676 1.00 . A A . 119 GLY HA2 1 1 2 3951 1 1 125 GLY HA3 H 113.118 -10.334 4.072 1.00 . A A . 119 GLY HA3 1 1 2 3952 1 1 125 GLY N N 114.958 -9.409 4.353 1.00 . A A . 119 GLY N 1 1 2 3953 1 1 125 GLY O O 115.446 -11.990 5.054 1.00 . A A . 119 GLY O 1 1 2 3954 1 1 126 SER C C 114.112 -14.541 5.321 1.00 . A A . 120 SER C 1 1 2 3955 1 1 126 SER CA C 113.772 -13.635 6.503 1.00 . A A . 120 SER CA 1 1 2 3956 1 1 126 SER CB C 112.591 -14.222 7.275 1.00 . A A . 120 SER CB 1 1 2 3957 1 1 126 SER H H 112.574 -11.901 6.261 1.00 . A A . 120 SER H 1 1 2 3958 1 1 126 SER HA H 114.627 -13.583 7.161 1.00 . A A . 120 SER HA 1 1 2 3959 1 1 126 SER HB2 H 112.291 -13.541 8.055 1.00 . A A . 120 SER HB2 1 1 2 3960 1 1 126 SER HB3 H 111.761 -14.374 6.598 1.00 . A A . 120 SER HB3 1 1 2 3961 1 1 126 SER HG H 113.325 -15.976 7.212 1.00 . A A . 120 SER HG 1 1 2 3962 1 1 126 SER N N 113.447 -12.289 6.042 1.00 . A A . 120 SER N 1 1 2 3963 1 1 126 SER O O 115.020 -15.368 5.403 1.00 . A A . 120 SER O 1 1 2 3964 1 1 126 SER OG O 112.983 -15.456 7.862 1.00 . A A . 120 SER OG 1 1 2 3965 1 1 127 GLY C C 113.500 -14.272 1.778 1.00 . A A . 121 GLY C 1 1 2 3966 1 1 127 GLY CA C 113.638 -15.152 3.015 1.00 . A A . 121 GLY CA 1 1 2 3967 1 1 127 GLY H H 112.647 -13.727 4.227 1.00 . A A . 121 GLY H 1 1 2 3968 1 1 127 GLY HA2 H 114.640 -15.554 3.060 1.00 . A A . 121 GLY HA2 1 1 2 3969 1 1 127 GLY HA3 H 112.930 -15.964 2.951 1.00 . A A . 121 GLY HA3 1 1 2 3970 1 1 127 GLY N N 113.378 -14.379 4.223 1.00 . A A . 121 GLY N 1 1 2 3971 1 1 127 GLY O O 112.951 -13.173 1.845 1.00 . A A . 121 GLY O 1 1 2 3972 1 1 128 GLY C C 114.970 -12.884 -0.658 1.00 . A A . 122 GLY C 1 1 2 3973 1 1 128 GLY CA C 113.929 -14.006 -0.599 1.00 . A A . 122 GLY CA 1 1 2 3974 1 1 128 GLY H H 114.425 -15.645 0.653 1.00 . A A . 122 GLY H 1 1 2 3975 1 1 128 GLY HA2 H 114.093 -14.680 -1.426 1.00 . A A . 122 GLY HA2 1 1 2 3976 1 1 128 GLY HA3 H 112.944 -13.572 -0.689 1.00 . A A . 122 GLY HA3 1 1 2 3977 1 1 128 GLY N N 114.000 -14.762 0.649 1.00 . A A . 122 GLY N 1 1 2 3978 1 1 128 GLY O O 114.759 -11.876 -1.332 1.00 . A A . 122 GLY O 1 1 2 3979 1 1 129 GLY C C 116.693 -10.722 0.571 1.00 . A A . 123 GLY C 1 1 2 3980 1 1 129 GLY CA C 117.158 -12.064 0.014 1.00 . A A . 123 GLY CA 1 1 2 3981 1 1 129 GLY H H 116.195 -13.861 0.591 1.00 . A A . 123 GLY H 1 1 2 3982 1 1 129 GLY HA2 H 117.988 -12.424 0.604 1.00 . A A . 123 GLY HA2 1 1 2 3983 1 1 129 GLY HA3 H 117.483 -11.926 -1.006 1.00 . A A . 123 GLY HA3 1 1 2 3984 1 1 129 GLY N N 116.088 -13.055 0.044 1.00 . A A . 123 GLY N 1 1 2 3985 1 1 129 GLY O O 116.215 -10.632 1.702 1.00 . A A . 123 GLY O 1 1 2 3986 1 1 130 TYR C C 115.189 -7.866 -0.474 1.00 . A A . 124 TYR C 1 1 2 3987 1 1 130 TYR CA C 116.479 -8.327 0.194 1.00 . A A . 124 TYR CA 1 1 2 3988 1 1 130 TYR CB C 117.615 -7.364 -0.149 1.00 . A A . 124 TYR CB 1 1 2 3989 1 1 130 TYR CD1 C 119.325 -8.682 1.149 1.00 . A A . 124 TYR CD1 1 1 2 3990 1 1 130 TYR CD2 C 119.293 -6.268 1.380 1.00 . A A . 124 TYR CD2 1 1 2 3991 1 1 130 TYR CE1 C 120.402 -8.753 2.041 1.00 . A A . 124 TYR CE1 1 1 2 3992 1 1 130 TYR CE2 C 120.368 -6.339 2.273 1.00 . A A . 124 TYR CE2 1 1 2 3993 1 1 130 TYR CG C 118.770 -7.439 0.819 1.00 . A A . 124 TYR CG 1 1 2 3994 1 1 130 TYR CZ C 120.923 -7.581 2.604 1.00 . A A . 124 TYR CZ 1 1 2 3995 1 1 130 TYR H H 117.187 -9.813 -1.140 1.00 . A A . 124 TYR H 1 1 2 3996 1 1 130 TYR HA H 116.336 -8.322 1.265 1.00 . A A . 124 TYR HA 1 1 2 3997 1 1 130 TYR HB2 H 117.980 -7.595 -1.138 1.00 . A A . 124 TYR HB2 1 1 2 3998 1 1 130 TYR HB3 H 117.223 -6.357 -0.153 1.00 . A A . 124 TYR HB3 1 1 2 3999 1 1 130 TYR HD1 H 118.919 -9.585 0.719 1.00 . A A . 124 TYR HD1 1 1 2 4000 1 1 130 TYR HD2 H 118.865 -5.310 1.125 1.00 . A A . 124 TYR HD2 1 1 2 4001 1 1 130 TYR HE1 H 120.830 -9.711 2.296 1.00 . A A . 124 TYR HE1 1 1 2 4002 1 1 130 TYR HE2 H 120.770 -5.435 2.707 1.00 . A A . 124 TYR HE2 1 1 2 4003 1 1 130 TYR HH H 122.421 -8.423 3.331 1.00 . A A . 124 TYR HH 1 1 2 4004 1 1 130 TYR N N 116.835 -9.676 -0.235 1.00 . A A . 124 TYR N 1 1 2 4005 1 1 130 TYR O O 114.833 -8.335 -1.556 1.00 . A A . 124 TYR O 1 1 2 4006 1 1 130 TYR OH O 121.984 -7.651 3.483 1.00 . A A . 124 TYR OH 1 1 2 4007 1 1 131 ILE C C 113.419 -5.496 -1.474 1.00 . A A . 125 ILE C 1 1 2 4008 1 1 131 ILE CA C 113.208 -6.467 -0.312 1.00 . A A . 125 ILE CA 1 1 2 4009 1 1 131 ILE CB C 112.444 -5.808 0.847 1.00 . A A . 125 ILE CB 1 1 2 4010 1 1 131 ILE CD1 C 111.895 -6.170 3.275 1.00 . A A . 125 ILE CD1 1 1 2 4011 1 1 131 ILE CG1 C 112.182 -6.856 1.936 1.00 . A A . 125 ILE CG1 1 1 2 4012 1 1 131 ILE CG2 C 111.099 -5.254 0.367 1.00 . A A . 125 ILE CG2 1 1 2 4013 1 1 131 ILE H H 114.852 -6.570 1.016 1.00 . A A . 125 ILE H 1 1 2 4014 1 1 131 ILE HA H 112.638 -7.313 -0.667 1.00 . A A . 125 ILE HA 1 1 2 4015 1 1 131 ILE HB H 113.038 -5.005 1.257 1.00 . A A . 125 ILE HB 1 1 2 4016 1 1 131 ILE HD11 H 112.822 -6.039 3.813 1.00 . A A . 125 ILE HD11 1 1 2 4017 1 1 131 ILE HD12 H 111.228 -6.789 3.858 1.00 . A A . 125 ILE HD12 1 1 2 4018 1 1 131 ILE HD13 H 111.436 -5.208 3.104 1.00 . A A . 125 ILE HD13 1 1 2 4019 1 1 131 ILE HG12 H 111.328 -7.455 1.655 1.00 . A A . 125 ILE HG12 1 1 2 4020 1 1 131 ILE HG13 H 113.043 -7.497 2.046 1.00 . A A . 125 ILE HG13 1 1 2 4021 1 1 131 ILE HG21 H 111.249 -4.639 -0.508 1.00 . A A . 125 ILE HG21 1 1 2 4022 1 1 131 ILE HG22 H 110.658 -4.657 1.152 1.00 . A A . 125 ILE HG22 1 1 2 4023 1 1 131 ILE HG23 H 110.439 -6.073 0.123 1.00 . A A . 125 ILE HG23 1 1 2 4024 1 1 131 ILE N N 114.494 -6.942 0.181 1.00 . A A . 125 ILE N 1 1 2 4025 1 1 131 ILE O O 114.207 -4.555 -1.379 1.00 . A A . 125 ILE O 1 1 2 4026 1 1 132 SER C C 112.494 -3.502 -3.602 1.00 . A A . 126 SER C 1 1 2 4027 1 1 132 SER CA C 112.876 -4.964 -3.791 1.00 . A A . 126 SER CA 1 1 2 4028 1 1 132 SER CB C 112.020 -5.566 -4.905 1.00 . A A . 126 SER CB 1 1 2 4029 1 1 132 SER H H 112.034 -6.456 -2.548 1.00 . A A . 126 SER H 1 1 2 4030 1 1 132 SER HA H 113.909 -5.009 -4.096 1.00 . A A . 126 SER HA 1 1 2 4031 1 1 132 SER HB2 H 110.981 -5.543 -4.619 1.00 . A A . 126 SER HB2 1 1 2 4032 1 1 132 SER HB3 H 112.153 -4.989 -5.810 1.00 . A A . 126 SER HB3 1 1 2 4033 1 1 132 SER HG H 112.028 -7.421 -4.481 1.00 . A A . 126 SER HG 1 1 2 4034 1 1 132 SER N N 112.700 -5.738 -2.566 1.00 . A A . 126 SER N 1 1 2 4035 1 1 132 SER O O 111.523 -3.177 -2.919 1.00 . A A . 126 SER O 1 1 2 4036 1 1 132 SER OG O 112.412 -6.916 -5.118 1.00 . A A . 126 SER OG 1 1 2 4037 1 1 133 LEU C C 112.159 -0.862 -5.575 1.00 . A A . 127 LEU C 1 1 2 4038 1 1 133 LEU CA C 112.939 -1.206 -4.294 1.00 . A A . 127 LEU CA 1 1 2 4039 1 1 133 LEU CB C 114.217 -0.359 -4.259 1.00 . A A . 127 LEU CB 1 1 2 4040 1 1 133 LEU CD1 C 116.348 0.126 -3.052 1.00 . A A . 127 LEU CD1 1 1 2 4041 1 1 133 LEU CD2 C 114.277 -0.356 -1.753 1.00 . A A . 127 LEU CD2 1 1 2 4042 1 1 133 LEU CG C 115.058 -0.697 -3.024 1.00 . A A . 127 LEU CG 1 1 2 4043 1 1 133 LEU H H 114.107 -2.943 -4.642 1.00 . A A . 127 LEU H 1 1 2 4044 1 1 133 LEU HA H 112.334 -0.949 -3.438 1.00 . A A . 127 LEU HA 1 1 2 4045 1 1 133 LEU HB2 H 114.797 -0.554 -5.149 1.00 . A A . 127 LEU HB2 1 1 2 4046 1 1 133 LEU HB3 H 113.949 0.687 -4.231 1.00 . A A . 127 LEU HB3 1 1 2 4047 1 1 133 LEU HD11 H 116.937 -0.098 -2.175 1.00 . A A . 127 LEU HD11 1 1 2 4048 1 1 133 LEU HD12 H 116.104 1.178 -3.062 1.00 . A A . 127 LEU HD12 1 1 2 4049 1 1 133 LEU HD13 H 116.913 -0.121 -3.938 1.00 . A A . 127 LEU HD13 1 1 2 4050 1 1 133 LEU HD21 H 113.729 0.563 -1.902 1.00 . A A . 127 LEU HD21 1 1 2 4051 1 1 133 LEU HD22 H 114.964 -0.236 -0.929 1.00 . A A . 127 LEU HD22 1 1 2 4052 1 1 133 LEU HD23 H 113.585 -1.156 -1.531 1.00 . A A . 127 LEU HD23 1 1 2 4053 1 1 133 LEU HG H 115.302 -1.749 -3.031 1.00 . A A . 127 LEU HG 1 1 2 4054 1 1 133 LEU N N 113.280 -2.628 -4.222 1.00 . A A . 127 LEU N 1 1 2 4055 1 1 133 LEU O O 111.958 0.314 -5.877 1.00 . A A . 127 LEU O 1 1 2 4056 1 1 134 GLY C C 109.971 -0.581 -7.543 1.00 . A A . 128 GLY C 1 1 2 4057 1 1 134 GLY CA C 111.075 -1.633 -7.624 1.00 . A A . 128 GLY CA 1 1 2 4058 1 1 134 GLY H H 111.870 -2.793 -6.032 1.00 . A A . 128 GLY H 1 1 2 4059 1 1 134 GLY HA2 H 111.820 -1.303 -8.332 1.00 . A A . 128 GLY HA2 1 1 2 4060 1 1 134 GLY HA3 H 110.646 -2.561 -7.973 1.00 . A A . 128 GLY HA3 1 1 2 4061 1 1 134 GLY N N 111.722 -1.870 -6.335 1.00 . A A . 128 GLY N 1 1 2 4062 1 1 134 GLY O O 109.892 0.304 -8.395 1.00 . A A . 128 GLY O 1 1 2 4063 1 1 135 ALA C C 108.511 1.710 -6.313 1.00 . A A . 129 ALA C 1 1 2 4064 1 1 135 ALA CA C 108.015 0.269 -6.385 1.00 . A A . 129 ALA CA 1 1 2 4065 1 1 135 ALA CB C 107.206 -0.058 -5.129 1.00 . A A . 129 ALA CB 1 1 2 4066 1 1 135 ALA H H 109.273 -1.348 -5.828 1.00 . A A . 129 ALA H 1 1 2 4067 1 1 135 ALA HA H 107.374 0.165 -7.248 1.00 . A A . 129 ALA HA 1 1 2 4068 1 1 135 ALA HB1 H 106.200 0.319 -5.240 1.00 . A A . 129 ALA HB1 1 1 2 4069 1 1 135 ALA HB2 H 107.671 0.405 -4.271 1.00 . A A . 129 ALA HB2 1 1 2 4070 1 1 135 ALA HB3 H 107.176 -1.128 -4.988 1.00 . A A . 129 ALA HB3 1 1 2 4071 1 1 135 ALA N N 109.135 -0.659 -6.511 1.00 . A A . 129 ALA N 1 1 2 4072 1 1 135 ALA O O 108.022 2.587 -7.028 1.00 . A A . 129 ALA O 1 1 2 4073 1 1 136 LEU C C 110.578 3.824 -6.625 1.00 . A A . 130 LEU C 1 1 2 4074 1 1 136 LEU CA C 110.046 3.289 -5.299 1.00 . A A . 130 LEU CA 1 1 2 4075 1 1 136 LEU CB C 111.168 3.258 -4.259 1.00 . A A . 130 LEU CB 1 1 2 4076 1 1 136 LEU CD1 C 110.583 5.465 -3.243 1.00 . A A . 130 LEU CD1 1 1 2 4077 1 1 136 LEU CD2 C 112.928 4.613 -3.124 1.00 . A A . 130 LEU CD2 1 1 2 4078 1 1 136 LEU CG C 111.665 4.678 -3.985 1.00 . A A . 130 LEU CG 1 1 2 4079 1 1 136 LEU H H 109.894 1.203 -4.959 1.00 . A A . 130 LEU H 1 1 2 4080 1 1 136 LEU HA H 109.260 3.941 -4.947 1.00 . A A . 130 LEU HA 1 1 2 4081 1 1 136 LEU HB2 H 110.794 2.825 -3.343 1.00 . A A . 130 LEU HB2 1 1 2 4082 1 1 136 LEU HB3 H 111.986 2.660 -4.632 1.00 . A A . 130 LEU HB3 1 1 2 4083 1 1 136 LEU HD11 H 111.010 6.369 -2.836 1.00 . A A . 130 LEU HD11 1 1 2 4084 1 1 136 LEU HD12 H 110.186 4.861 -2.440 1.00 . A A . 130 LEU HD12 1 1 2 4085 1 1 136 LEU HD13 H 109.788 5.719 -3.929 1.00 . A A . 130 LEU HD13 1 1 2 4086 1 1 136 LEU HD21 H 112.650 4.525 -2.084 1.00 . A A . 130 LEU HD21 1 1 2 4087 1 1 136 LEU HD22 H 113.506 5.511 -3.268 1.00 . A A . 130 LEU HD22 1 1 2 4088 1 1 136 LEU HD23 H 113.519 3.755 -3.412 1.00 . A A . 130 LEU HD23 1 1 2 4089 1 1 136 LEU HG H 111.889 5.168 -4.922 1.00 . A A . 130 LEU HG 1 1 2 4090 1 1 136 LEU N N 109.509 1.945 -5.469 1.00 . A A . 130 LEU N 1 1 2 4091 1 1 136 LEU O O 110.344 4.979 -6.983 1.00 . A A . 130 LEU O 1 1 2 4092 1 1 137 LEU C C 110.740 3.831 -9.598 1.00 . A A . 131 LEU C 1 1 2 4093 1 1 137 LEU CA C 111.839 3.371 -8.647 1.00 . A A . 131 LEU CA 1 1 2 4094 1 1 137 LEU CB C 112.609 2.199 -9.267 1.00 . A A . 131 LEU CB 1 1 2 4095 1 1 137 LEU CD1 C 114.447 3.584 -10.248 1.00 . A A . 131 LEU CD1 1 1 2 4096 1 1 137 LEU CD2 C 113.830 1.407 -11.298 1.00 . A A . 131 LEU CD2 1 1 2 4097 1 1 137 LEU CG C 113.289 2.638 -10.567 1.00 . A A . 131 LEU CG 1 1 2 4098 1 1 137 LEU H H 111.398 2.049 -7.050 1.00 . A A . 131 LEU H 1 1 2 4099 1 1 137 LEU HA H 112.520 4.192 -8.482 1.00 . A A . 131 LEU HA 1 1 2 4100 1 1 137 LEU HB2 H 113.358 1.857 -8.569 1.00 . A A . 131 LEU HB2 1 1 2 4101 1 1 137 LEU HB3 H 111.922 1.393 -9.478 1.00 . A A . 131 LEU HB3 1 1 2 4102 1 1 137 LEU HD11 H 115.025 3.182 -9.429 1.00 . A A . 131 LEU HD11 1 1 2 4103 1 1 137 LEU HD12 H 114.055 4.552 -9.971 1.00 . A A . 131 LEU HD12 1 1 2 4104 1 1 137 LEU HD13 H 115.079 3.687 -11.118 1.00 . A A . 131 LEU HD13 1 1 2 4105 1 1 137 LEU HD21 H 114.208 0.697 -10.576 1.00 . A A . 131 LEU HD21 1 1 2 4106 1 1 137 LEU HD22 H 114.628 1.704 -11.962 1.00 . A A . 131 LEU HD22 1 1 2 4107 1 1 137 LEU HD23 H 113.037 0.950 -11.870 1.00 . A A . 131 LEU HD23 1 1 2 4108 1 1 137 LEU HG H 112.574 3.146 -11.197 1.00 . A A . 131 LEU HG 1 1 2 4109 1 1 137 LEU N N 111.269 2.966 -7.368 1.00 . A A . 131 LEU N 1 1 2 4110 1 1 137 LEU O O 110.871 4.862 -10.253 1.00 . A A . 131 LEU O 1 1 2 4111 1 1 138 SER C C 108.023 4.800 -10.299 1.00 . A A . 132 SER C 1 1 2 4112 1 1 138 SER CA C 108.561 3.399 -10.566 1.00 . A A . 132 SER CA 1 1 2 4113 1 1 138 SER CB C 107.431 2.379 -10.419 1.00 . A A . 132 SER CB 1 1 2 4114 1 1 138 SER H H 109.569 2.303 -9.057 1.00 . A A . 132 SER H 1 1 2 4115 1 1 138 SER HA H 108.938 3.359 -11.577 1.00 . A A . 132 SER HA 1 1 2 4116 1 1 138 SER HB2 H 106.994 2.460 -9.437 1.00 . A A . 132 SER HB2 1 1 2 4117 1 1 138 SER HB3 H 106.672 2.576 -11.164 1.00 . A A . 132 SER HB3 1 1 2 4118 1 1 138 SER HG H 107.370 0.592 -11.068 1.00 . A A . 132 SER HG 1 1 2 4119 1 1 138 SER N N 109.645 3.082 -9.645 1.00 . A A . 132 SER N 1 1 2 4120 1 1 138 SER O O 107.803 5.577 -11.228 1.00 . A A . 132 SER O 1 1 2 4121 1 1 138 SER OG O 107.960 1.070 -10.585 1.00 . A A . 132 SER OG 1 1 2 4122 1 1 139 THR C C 108.197 7.556 -9.171 1.00 . A A . 133 THR C 1 1 2 4123 1 1 139 THR CA C 107.298 6.433 -8.663 1.00 . A A . 133 THR CA 1 1 2 4124 1 1 139 THR CB C 107.153 6.537 -7.143 1.00 . A A . 133 THR CB 1 1 2 4125 1 1 139 THR CG2 C 106.438 7.840 -6.782 1.00 . A A . 133 THR CG2 1 1 2 4126 1 1 139 THR H H 108.092 4.491 -8.321 1.00 . A A . 133 THR H 1 1 2 4127 1 1 139 THR HA H 106.324 6.538 -9.115 1.00 . A A . 133 THR HA 1 1 2 4128 1 1 139 THR HB H 108.131 6.529 -6.686 1.00 . A A . 133 THR HB 1 1 2 4129 1 1 139 THR HG1 H 106.867 5.037 -6.009 1.00 . A A . 133 THR HG1 1 1 2 4130 1 1 139 THR HG21 H 106.419 7.955 -5.709 1.00 . A A . 133 THR HG21 1 1 2 4131 1 1 139 THR HG22 H 105.426 7.812 -7.159 1.00 . A A . 133 THR HG22 1 1 2 4132 1 1 139 THR HG23 H 106.964 8.674 -7.224 1.00 . A A . 133 THR HG23 1 1 2 4133 1 1 139 THR N N 107.849 5.132 -9.024 1.00 . A A . 133 THR N 1 1 2 4134 1 1 139 THR O O 107.730 8.503 -9.809 1.00 . A A . 133 THR O 1 1 2 4135 1 1 139 THR OG1 O 106.397 5.433 -6.667 1.00 . A A . 133 THR OG1 1 1 2 4136 1 1 140 THR C C 110.456 8.635 -10.834 1.00 . A A . 134 THR C 1 1 2 4137 1 1 140 THR CA C 110.434 8.473 -9.317 1.00 . A A . 134 THR CA 1 1 2 4138 1 1 140 THR CB C 111.838 8.157 -8.798 1.00 . A A . 134 THR CB 1 1 2 4139 1 1 140 THR CG2 C 112.752 9.362 -9.037 1.00 . A A . 134 THR CG2 1 1 2 4140 1 1 140 THR H H 109.823 6.627 -8.453 1.00 . A A . 134 THR H 1 1 2 4141 1 1 140 THR HA H 110.111 9.407 -8.880 1.00 . A A . 134 THR HA 1 1 2 4142 1 1 140 THR HB H 112.233 7.298 -9.317 1.00 . A A . 134 THR HB 1 1 2 4143 1 1 140 THR HG1 H 111.633 7.003 -7.300 1.00 . A A . 134 THR HG1 1 1 2 4144 1 1 140 THR HG21 H 113.733 9.154 -8.637 1.00 . A A . 134 THR HG21 1 1 2 4145 1 1 140 THR HG22 H 112.340 10.233 -8.545 1.00 . A A . 134 THR HG22 1 1 2 4146 1 1 140 THR HG23 H 112.828 9.551 -10.097 1.00 . A A . 134 THR HG23 1 1 2 4147 1 1 140 THR N N 109.496 7.429 -8.918 1.00 . A A . 134 THR N 1 1 2 4148 1 1 140 THR O O 110.508 9.753 -11.343 1.00 . A A . 134 THR O 1 1 2 4149 1 1 140 THR OG1 O 111.766 7.887 -7.406 1.00 . A A . 134 THR OG1 1 1 2 4150 1 1 141 LEU C C 109.206 8.349 -13.544 1.00 . A A . 135 LEU C 1 1 2 4151 1 1 141 LEU CA C 110.407 7.569 -13.018 1.00 . A A . 135 LEU CA 1 1 2 4152 1 1 141 LEU CB C 110.390 6.151 -13.594 1.00 . A A . 135 LEU CB 1 1 2 4153 1 1 141 LEU CD1 C 111.585 3.956 -13.609 1.00 . A A . 135 LEU CD1 1 1 2 4154 1 1 141 LEU CD2 C 112.844 6.063 -14.056 1.00 . A A . 135 LEU CD2 1 1 2 4155 1 1 141 LEU CG C 111.701 5.439 -13.252 1.00 . A A . 135 LEU CG 1 1 2 4156 1 1 141 LEU H H 110.353 6.654 -11.107 1.00 . A A . 135 LEU H 1 1 2 4157 1 1 141 LEU HA H 111.310 8.064 -13.342 1.00 . A A . 135 LEU HA 1 1 2 4158 1 1 141 LEU HB2 H 109.561 5.602 -13.172 1.00 . A A . 135 LEU HB2 1 1 2 4159 1 1 141 LEU HB3 H 110.281 6.200 -14.667 1.00 . A A . 135 LEU HB3 1 1 2 4160 1 1 141 LEU HD11 H 111.163 3.856 -14.598 1.00 . A A . 135 LEU HD11 1 1 2 4161 1 1 141 LEU HD12 H 110.944 3.463 -12.893 1.00 . A A . 135 LEU HD12 1 1 2 4162 1 1 141 LEU HD13 H 112.565 3.503 -13.588 1.00 . A A . 135 LEU HD13 1 1 2 4163 1 1 141 LEU HD21 H 113.659 5.359 -14.128 1.00 . A A . 135 LEU HD21 1 1 2 4164 1 1 141 LEU HD22 H 113.185 6.960 -13.560 1.00 . A A . 135 LEU HD22 1 1 2 4165 1 1 141 LEU HD23 H 112.494 6.311 -15.047 1.00 . A A . 135 LEU HD23 1 1 2 4166 1 1 141 LEU HG H 111.903 5.542 -12.196 1.00 . A A . 135 LEU HG 1 1 2 4167 1 1 141 LEU N N 110.398 7.520 -11.558 1.00 . A A . 135 LEU N 1 1 2 4168 1 1 141 LEU O O 109.323 9.097 -14.515 1.00 . A A . 135 LEU O 1 1 2 4169 1 1 142 ASN C C 107.087 10.395 -13.227 1.00 . A A . 136 ASN C 1 1 2 4170 1 1 142 ASN CA C 106.853 8.890 -13.316 1.00 . A A . 136 ASN CA 1 1 2 4171 1 1 142 ASN CB C 105.676 8.499 -12.419 1.00 . A A . 136 ASN CB 1 1 2 4172 1 1 142 ASN CG C 105.339 7.022 -12.599 1.00 . A A . 136 ASN CG 1 1 2 4173 1 1 142 ASN H H 108.005 7.535 -12.162 1.00 . A A . 136 ASN H 1 1 2 4174 1 1 142 ASN HA H 106.616 8.631 -14.337 1.00 . A A . 136 ASN HA 1 1 2 4175 1 1 142 ASN HB2 H 105.937 8.683 -11.387 1.00 . A A . 136 ASN HB2 1 1 2 4176 1 1 142 ASN HB3 H 104.814 9.095 -12.681 1.00 . A A . 136 ASN HB3 1 1 2 4177 1 1 142 ASN HD21 H 104.449 6.861 -10.832 1.00 . A A . 136 ASN HD21 1 1 2 4178 1 1 142 ASN HD22 H 104.485 5.439 -11.758 1.00 . A A . 136 ASN HD22 1 1 2 4179 1 1 142 ASN N N 108.052 8.168 -12.908 1.00 . A A . 136 ASN N 1 1 2 4180 1 1 142 ASN ND2 N 104.705 6.388 -11.651 1.00 . A A . 136 ASN ND2 1 1 2 4181 1 1 142 ASN O O 106.693 11.149 -14.117 1.00 . A A . 136 ASN O 1 1 2 4182 1 1 142 ASN OD1 O 105.662 6.428 -13.629 1.00 . A A . 136 ASN OD1 1 1 2 4183 1 1 143 LEU C C 109.028 12.697 -13.077 1.00 . A A . 137 LEU C 1 1 2 4184 1 1 143 LEU CA C 108.071 12.233 -11.981 1.00 . A A . 137 LEU CA 1 1 2 4185 1 1 143 LEU CB C 108.713 12.459 -10.609 1.00 . A A . 137 LEU CB 1 1 2 4186 1 1 143 LEU CD1 C 108.453 12.136 -8.147 1.00 . A A . 137 LEU CD1 1 1 2 4187 1 1 143 LEU CD2 C 106.500 12.874 -9.512 1.00 . A A . 137 LEU CD2 1 1 2 4188 1 1 143 LEU CG C 107.758 12.001 -9.504 1.00 . A A . 137 LEU CG 1 1 2 4189 1 1 143 LEU H H 107.962 10.178 -11.442 1.00 . A A . 137 LEU H 1 1 2 4190 1 1 143 LEU HA H 107.166 12.818 -12.043 1.00 . A A . 137 LEU HA 1 1 2 4191 1 1 143 LEU HB2 H 109.633 11.895 -10.547 1.00 . A A . 137 LEU HB2 1 1 2 4192 1 1 143 LEU HB3 H 108.928 13.510 -10.482 1.00 . A A . 137 LEU HB3 1 1 2 4193 1 1 143 LEU HD11 H 109.079 11.274 -7.976 1.00 . A A . 137 LEU HD11 1 1 2 4194 1 1 143 LEU HD12 H 107.709 12.201 -7.366 1.00 . A A . 137 LEU HD12 1 1 2 4195 1 1 143 LEU HD13 H 109.060 13.029 -8.140 1.00 . A A . 137 LEU HD13 1 1 2 4196 1 1 143 LEU HD21 H 105.901 12.635 -10.378 1.00 . A A . 137 LEU HD21 1 1 2 4197 1 1 143 LEU HD22 H 106.784 13.915 -9.546 1.00 . A A . 137 LEU HD22 1 1 2 4198 1 1 143 LEU HD23 H 105.927 12.686 -8.617 1.00 . A A . 137 LEU HD23 1 1 2 4199 1 1 143 LEU HG H 107.485 10.969 -9.668 1.00 . A A . 137 LEU HG 1 1 2 4200 1 1 143 LEU N N 107.733 10.822 -12.147 1.00 . A A . 137 LEU N 1 1 2 4201 1 1 143 LEU O O 108.906 13.810 -13.589 1.00 . A A . 137 LEU O 1 1 2 4202 1 1 144 CYS C C 110.210 12.389 -15.841 1.00 . A A . 138 CYS C 1 1 2 4203 1 1 144 CYS CA C 110.924 12.149 -14.503 1.00 . A A . 138 CYS CA 1 1 2 4204 1 1 144 CYS CB C 111.921 10.995 -14.666 1.00 . A A . 138 CYS CB 1 1 2 4205 1 1 144 CYS H H 110.066 10.995 -12.943 1.00 . A A . 138 CYS H 1 1 2 4206 1 1 144 CYS HA H 111.472 13.041 -14.237 1.00 . A A . 138 CYS HA 1 1 2 4207 1 1 144 CYS HB2 H 111.418 10.060 -14.470 1.00 . A A . 138 CYS HB2 1 1 2 4208 1 1 144 CYS HB3 H 112.302 10.986 -15.677 1.00 . A A . 138 CYS HB3 1 1 2 4209 1 1 144 CYS N N 109.979 11.839 -13.430 1.00 . A A . 138 CYS N 1 1 2 4210 1 1 144 CYS O O 110.737 13.088 -16.706 1.00 . A A . 138 CYS O 1 1 2 4211 1 1 144 CYS SG S 113.305 11.173 -13.508 1.00 . A A . 138 CYS SG 1 1 2 4212 1 1 145 GLY C C 108.680 10.941 -18.320 1.00 . A A . 139 GLY C 1 1 2 4213 1 1 145 GLY CA C 108.275 11.972 -17.261 1.00 . A A . 139 GLY CA 1 1 2 4214 1 1 145 GLY H H 108.635 11.281 -15.288 1.00 . A A . 139 GLY H 1 1 2 4215 1 1 145 GLY HA2 H 107.220 11.863 -17.053 1.00 . A A . 139 GLY HA2 1 1 2 4216 1 1 145 GLY HA3 H 108.453 12.962 -17.653 1.00 . A A . 139 GLY HA3 1 1 2 4217 1 1 145 GLY N N 109.019 11.817 -16.013 1.00 . A A . 139 GLY N 1 1 2 4218 1 1 145 GLY O O 108.484 11.171 -19.513 1.00 . A A . 139 GLY O 1 1 2 4219 1 1 146 LYS C C 108.485 7.809 -19.088 1.00 . A A . 140 LYS C 1 1 2 4220 1 1 146 LYS CA C 109.643 8.766 -18.828 1.00 . A A . 140 LYS CA 1 1 2 4221 1 1 146 LYS CB C 110.834 7.990 -18.262 1.00 . A A . 140 LYS CB 1 1 2 4222 1 1 146 LYS CD C 112.497 6.182 -18.723 1.00 . A A . 140 LYS CD 1 1 2 4223 1 1 146 LYS CE C 113.127 5.318 -19.818 1.00 . A A . 140 LYS CE 1 1 2 4224 1 1 146 LYS CG C 111.359 7.015 -19.318 1.00 . A A . 140 LYS CG 1 1 2 4225 1 1 146 LYS H H 109.386 9.678 -16.933 1.00 . A A . 140 LYS H 1 1 2 4226 1 1 146 LYS HA H 109.936 9.224 -19.760 1.00 . A A . 140 LYS HA 1 1 2 4227 1 1 146 LYS HB2 H 111.617 8.682 -17.989 1.00 . A A . 140 LYS HB2 1 1 2 4228 1 1 146 LYS HB3 H 110.522 7.436 -17.389 1.00 . A A . 140 LYS HB3 1 1 2 4229 1 1 146 LYS HD2 H 113.245 6.841 -18.307 1.00 . A A . 140 LYS HD2 1 1 2 4230 1 1 146 LYS HD3 H 112.106 5.543 -17.945 1.00 . A A . 140 LYS HD3 1 1 2 4231 1 1 146 LYS HE2 H 113.743 4.556 -19.364 1.00 . A A . 140 LYS HE2 1 1 2 4232 1 1 146 LYS HE3 H 112.347 4.851 -20.401 1.00 . A A . 140 LYS HE3 1 1 2 4233 1 1 146 LYS HG2 H 110.559 6.361 -19.633 1.00 . A A . 140 LYS HG2 1 1 2 4234 1 1 146 LYS HG3 H 111.730 7.568 -20.168 1.00 . A A . 140 LYS HG3 1 1 2 4235 1 1 146 LYS HZ1 H 113.614 6.110 -21.681 1.00 . A A . 140 LYS HZ1 1 1 2 4236 1 1 146 LYS HZ2 H 114.953 5.842 -20.670 1.00 . A A . 140 LYS HZ2 1 1 2 4237 1 1 146 LYS HZ3 H 113.919 7.160 -20.385 1.00 . A A . 140 LYS HZ3 1 1 2 4238 1 1 146 LYS N N 109.241 9.810 -17.893 1.00 . A A . 140 LYS N 1 1 2 4239 1 1 146 LYS NZ N 113.967 6.172 -20.705 1.00 . A A . 140 LYS NZ 1 1 2 4240 1 1 146 LYS O O 107.821 7.355 -18.156 1.00 . A A . 140 LYS O 1 1 2 4241 1 1 147 GLY C C 105.828 7.107 -20.197 1.00 . A A . 141 GLY C 1 1 2 4242 1 1 147 GLY CA C 107.164 6.601 -20.728 1.00 . A A . 141 GLY CA 1 1 2 4243 1 1 147 GLY H H 108.811 7.894 -21.061 1.00 . A A . 141 GLY H 1 1 2 4244 1 1 147 GLY HA2 H 107.115 6.527 -21.805 1.00 . A A . 141 GLY HA2 1 1 2 4245 1 1 147 GLY HA3 H 107.360 5.624 -20.313 1.00 . A A . 141 GLY HA3 1 1 2 4246 1 1 147 GLY N N 108.248 7.505 -20.360 1.00 . A A . 141 GLY N 1 1 2 4247 1 1 147 GLY O O 105.423 6.651 -19.140 1.00 . A A . 141 GLY O 1 1 2 4248 1 1 147 GLY OXT O 105.229 7.942 -20.854 1.00 . A A . 141 GLY OXT 1 1 3 4249 1 1 1 HIS C C 52.865 13.236 -23.347 1.00 . A A . -5 HIS C 1 1 3 4250 1 1 1 HIS CA C 53.371 12.983 -24.763 1.00 . A A . -5 HIS CA 1 1 3 4251 1 1 1 HIS CB C 54.888 13.173 -24.818 1.00 . A A . -5 HIS CB 1 1 3 4252 1 1 1 HIS CD2 C 55.956 11.662 -26.685 1.00 . A A . -5 HIS CD2 1 1 3 4253 1 1 1 HIS CE1 C 56.207 13.179 -28.211 1.00 . A A . -5 HIS CE1 1 1 3 4254 1 1 1 HIS CG C 55.485 12.839 -26.158 1.00 . A A . -5 HIS CG 1 1 3 4255 1 1 1 HIS H1 H 53.366 14.153 -26.485 1.00 . A A . -5 HIS H1 1 1 3 4256 1 1 1 HIS H2 H 52.487 14.818 -25.192 1.00 . A A . -5 HIS H2 1 1 3 4257 1 1 1 HIS H3 H 51.847 13.516 -26.078 1.00 . A A . -5 HIS H3 1 1 3 4258 1 1 1 HIS HA H 53.126 11.972 -25.055 1.00 . A A . -5 HIS HA 1 1 3 4259 1 1 1 HIS HB2 H 55.116 14.204 -24.590 1.00 . A A . -5 HIS HB2 1 1 3 4260 1 1 1 HIS HB3 H 55.341 12.546 -24.063 1.00 . A A . -5 HIS HB3 1 1 3 4261 1 1 1 HIS HD1 H 55.417 14.741 -27.087 1.00 . A A . -5 HIS HD1 1 1 3 4262 1 1 1 HIS HD2 H 55.971 10.712 -26.171 1.00 . A A . -5 HIS HD2 1 1 3 4263 1 1 1 HIS HE1 H 56.455 13.678 -29.136 1.00 . A A . -5 HIS HE1 1 1 3 4264 1 1 1 HIS N N 52.719 13.939 -25.701 1.00 . A A . -5 HIS N 1 1 3 4265 1 1 1 HIS ND1 N 55.655 13.793 -27.150 1.00 . A A . -5 HIS ND1 1 1 3 4266 1 1 1 HIS NE2 N 56.413 11.880 -27.983 1.00 . A A . -5 HIS NE2 1 1 3 4267 1 1 1 HIS O O 52.766 14.382 -22.909 1.00 . A A . -5 HIS O 1 1 3 4268 1 1 2 HIS C C 52.963 11.508 -20.307 1.00 . A A . -4 HIS C 1 1 3 4269 1 1 2 HIS CA C 52.049 12.263 -21.266 1.00 . A A . -4 HIS CA 1 1 3 4270 1 1 2 HIS CB C 50.635 11.687 -21.181 1.00 . A A . -4 HIS CB 1 1 3 4271 1 1 2 HIS CD2 C 48.842 13.543 -21.687 1.00 . A A . -4 HIS CD2 1 1 3 4272 1 1 2 HIS CE1 C 48.397 12.999 -23.736 1.00 . A A . -4 HIS CE1 1 1 3 4273 1 1 2 HIS CG C 49.626 12.457 -21.990 1.00 . A A . -4 HIS CG 1 1 3 4274 1 1 2 HIS H H 52.649 11.271 -23.040 1.00 . A A . -4 HIS H 1 1 3 4275 1 1 2 HIS HA H 52.019 13.303 -20.973 1.00 . A A . -4 HIS HA 1 1 3 4276 1 1 2 HIS HB2 H 50.653 10.669 -21.539 1.00 . A A . -4 HIS HB2 1 1 3 4277 1 1 2 HIS HB3 H 50.326 11.683 -20.146 1.00 . A A . -4 HIS HB3 1 1 3 4278 1 1 2 HIS HD1 H 49.717 11.394 -23.819 1.00 . A A . -4 HIS HD1 1 1 3 4279 1 1 2 HIS HD2 H 48.830 14.055 -20.736 1.00 . A A . -4 HIS HD2 1 1 3 4280 1 1 2 HIS HE1 H 47.970 12.984 -24.728 1.00 . A A . -4 HIS HE1 1 1 3 4281 1 1 2 HIS N N 52.547 12.158 -22.635 1.00 . A A . -4 HIS N 1 1 3 4282 1 1 2 HIS ND1 N 49.325 12.127 -23.301 1.00 . A A . -4 HIS ND1 1 1 3 4283 1 1 2 HIS NE2 N 48.066 13.883 -22.791 1.00 . A A . -4 HIS NE2 1 1 3 4284 1 1 2 HIS O O 53.493 10.450 -20.642 1.00 . A A . -4 HIS O 1 1 3 4285 1 1 3 HIS C C 53.207 11.148 -16.834 1.00 . A A . -3 HIS C 1 1 3 4286 1 1 3 HIS CA C 54.002 11.442 -18.102 1.00 . A A . -3 HIS CA 1 1 3 4287 1 1 3 HIS CB C 55.168 12.374 -17.769 1.00 . A A . -3 HIS CB 1 1 3 4288 1 1 3 HIS CD2 C 56.496 12.108 -15.515 1.00 . A A . -3 HIS CD2 1 1 3 4289 1 1 3 HIS CE1 C 57.704 10.395 -16.063 1.00 . A A . -3 HIS CE1 1 1 3 4290 1 1 3 HIS CG C 56.154 11.775 -16.803 1.00 . A A . -3 HIS CG 1 1 3 4291 1 1 3 HIS H H 52.692 12.905 -18.900 1.00 . A A . -3 HIS H 1 1 3 4292 1 1 3 HIS HA H 54.398 10.514 -18.488 1.00 . A A . -3 HIS HA 1 1 3 4293 1 1 3 HIS HB2 H 55.689 12.617 -18.682 1.00 . A A . -3 HIS HB2 1 1 3 4294 1 1 3 HIS HB3 H 54.770 13.285 -17.346 1.00 . A A . -3 HIS HB3 1 1 3 4295 1 1 3 HIS HD1 H 56.933 10.200 -17.985 1.00 . A A . -3 HIS HD1 1 1 3 4296 1 1 3 HIS HD2 H 56.070 12.924 -14.949 1.00 . A A . -3 HIS HD2 1 1 3 4297 1 1 3 HIS HE1 H 58.417 9.585 -16.029 1.00 . A A . -3 HIS HE1 1 1 3 4298 1 1 3 HIS N N 53.144 12.061 -19.110 1.00 . A A . -3 HIS N 1 1 3 4299 1 1 3 HIS ND1 N 56.937 10.679 -17.131 1.00 . A A . -3 HIS ND1 1 1 3 4300 1 1 3 HIS NE2 N 57.476 11.234 -15.050 1.00 . A A . -3 HIS NE2 1 1 3 4301 1 1 3 HIS O O 52.406 11.969 -16.387 1.00 . A A . -3 HIS O 1 1 3 4302 1 1 4 HIS C C 53.733 9.220 -13.942 1.00 . A A . -2 HIS C 1 1 3 4303 1 1 4 HIS CA C 52.735 9.563 -15.043 1.00 . A A . -2 HIS CA 1 1 3 4304 1 1 4 HIS CB C 51.857 8.344 -15.332 1.00 . A A . -2 HIS CB 1 1 3 4305 1 1 4 HIS CD2 C 49.844 8.276 -13.643 1.00 . A A . -2 HIS CD2 1 1 3 4306 1 1 4 HIS CE1 C 50.581 6.709 -12.341 1.00 . A A . -2 HIS CE1 1 1 3 4307 1 1 4 HIS CG C 51.062 7.883 -14.142 1.00 . A A . -2 HIS CG 1 1 3 4308 1 1 4 HIS H H 54.089 9.361 -16.660 1.00 . A A . -2 HIS H 1 1 3 4309 1 1 4 HIS HA H 52.104 10.372 -14.703 1.00 . A A . -2 HIS HA 1 1 3 4310 1 1 4 HIS HB2 H 51.170 8.593 -16.126 1.00 . A A . -2 HIS HB2 1 1 3 4311 1 1 4 HIS HB3 H 52.491 7.536 -15.668 1.00 . A A . -2 HIS HB3 1 1 3 4312 1 1 4 HIS HD1 H 52.356 6.391 -13.377 1.00 . A A . -2 HIS HD1 1 1 3 4313 1 1 4 HIS HD2 H 49.216 9.044 -14.069 1.00 . A A . -2 HIS HD2 1 1 3 4314 1 1 4 HIS HE1 H 50.663 5.989 -11.540 1.00 . A A . -2 HIS HE1 1 1 3 4315 1 1 4 HIS N N 53.435 9.971 -16.258 1.00 . A A . -2 HIS N 1 1 3 4316 1 1 4 HIS ND1 N 51.513 6.883 -13.296 1.00 . A A . -2 HIS ND1 1 1 3 4317 1 1 4 HIS NE2 N 49.543 7.532 -12.505 1.00 . A A . -2 HIS NE2 1 1 3 4318 1 1 4 HIS O O 54.796 8.658 -14.208 1.00 . A A . -2 HIS O 1 1 3 4319 1 1 5 HIS C C 53.677 8.188 -10.692 1.00 . A A . -1 HIS C 1 1 3 4320 1 1 5 HIS CA C 54.258 9.297 -11.565 1.00 . A A . -1 HIS CA 1 1 3 4321 1 1 5 HIS CB C 54.423 10.567 -10.730 1.00 . A A . -1 HIS CB 1 1 3 4322 1 1 5 HIS CD2 C 54.570 12.875 -11.979 1.00 . A A . -1 HIS CD2 1 1 3 4323 1 1 5 HIS CE1 C 56.682 12.835 -12.464 1.00 . A A . -1 HIS CE1 1 1 3 4324 1 1 5 HIS CG C 55.072 11.698 -11.481 1.00 . A A . -1 HIS CG 1 1 3 4325 1 1 5 HIS H H 52.521 10.003 -12.555 1.00 . A A . -1 HIS H 1 1 3 4326 1 1 5 HIS HA H 55.229 8.987 -11.923 1.00 . A A . -1 HIS HA 1 1 3 4327 1 1 5 HIS HB2 H 53.450 10.893 -10.398 1.00 . A A . -1 HIS HB2 1 1 3 4328 1 1 5 HIS HB3 H 55.022 10.332 -9.861 1.00 . A A . -1 HIS HB3 1 1 3 4329 1 1 5 HIS HD1 H 57.065 10.989 -11.586 1.00 . A A . -1 HIS HD1 1 1 3 4330 1 1 5 HIS HD2 H 53.542 13.197 -11.903 1.00 . A A . -1 HIS HD2 1 1 3 4331 1 1 5 HIS HE1 H 57.658 13.106 -12.839 1.00 . A A . -1 HIS HE1 1 1 3 4332 1 1 5 HIS N N 53.384 9.562 -12.705 1.00 . A A . -1 HIS N 1 1 3 4333 1 1 5 HIS ND1 N 56.420 11.695 -11.802 1.00 . A A . -1 HIS ND1 1 1 3 4334 1 1 5 HIS NE2 N 55.591 13.592 -12.600 1.00 . A A . -1 HIS NE2 1 1 3 4335 1 1 5 HIS O O 52.474 8.151 -10.438 1.00 . A A . -1 HIS O 1 1 3 4336 1 1 6 HIS C C 54.994 6.093 -8.145 1.00 . A A . 0 HIS C 1 1 3 4337 1 1 6 HIS CA C 54.117 6.177 -9.390 1.00 . A A . 0 HIS CA 1 1 3 4338 1 1 6 HIS CB C 54.206 4.864 -10.169 1.00 . A A . 0 HIS CB 1 1 3 4339 1 1 6 HIS CD2 C 54.336 2.562 -8.905 1.00 . A A . 0 HIS CD2 1 1 3 4340 1 1 6 HIS CE1 C 52.244 2.381 -8.367 1.00 . A A . 0 HIS CE1 1 1 3 4341 1 1 6 HIS CG C 53.700 3.676 -9.397 1.00 . A A . 0 HIS CG 1 1 3 4342 1 1 6 HIS H H 55.490 7.370 -10.476 1.00 . A A . 0 HIS H 1 1 3 4343 1 1 6 HIS HA H 53.092 6.333 -9.085 1.00 . A A . 0 HIS HA 1 1 3 4344 1 1 6 HIS HB2 H 53.623 4.957 -11.072 1.00 . A A . 0 HIS HB2 1 1 3 4345 1 1 6 HIS HB3 H 55.238 4.694 -10.441 1.00 . A A . 0 HIS HB3 1 1 3 4346 1 1 6 HIS HD1 H 51.647 4.170 -9.244 1.00 . A A . 0 HIS HD1 1 1 3 4347 1 1 6 HIS HD2 H 55.390 2.350 -9.007 1.00 . A A . 0 HIS HD2 1 1 3 4348 1 1 6 HIS HE1 H 51.313 2.011 -7.964 1.00 . A A . 0 HIS HE1 1 1 3 4349 1 1 6 HIS N N 54.543 7.287 -10.238 1.00 . A A . 0 HIS N 1 1 3 4350 1 1 6 HIS ND1 N 52.368 3.538 -9.041 1.00 . A A . 0 HIS ND1 1 1 3 4351 1 1 6 HIS NE2 N 53.414 1.745 -8.255 1.00 . A A . 0 HIS NE2 1 1 3 4352 1 1 6 HIS O O 56.167 6.465 -8.175 1.00 . A A . 0 HIS O 1 1 3 4353 1 1 7 SER C C 55.264 4.012 -5.380 1.00 . A A . 1 SER C 1 1 3 4354 1 1 7 SER CA C 55.150 5.476 -5.793 1.00 . A A . 1 SER CA 1 1 3 4355 1 1 7 SER CB C 54.429 6.258 -4.695 1.00 . A A . 1 SER CB 1 1 3 4356 1 1 7 SER H H 53.483 5.311 -7.091 1.00 . A A . 1 SER H 1 1 3 4357 1 1 7 SER HA H 56.145 5.882 -5.912 1.00 . A A . 1 SER HA 1 1 3 4358 1 1 7 SER HB2 H 53.441 5.855 -4.550 1.00 . A A . 1 SER HB2 1 1 3 4359 1 1 7 SER HB3 H 54.986 6.177 -3.772 1.00 . A A . 1 SER HB3 1 1 3 4360 1 1 7 SER HG H 53.487 7.901 -4.893 1.00 . A A . 1 SER HG 1 1 3 4361 1 1 7 SER N N 54.420 5.599 -7.052 1.00 . A A . 1 SER N 1 1 3 4362 1 1 7 SER O O 54.367 3.211 -5.643 1.00 . A A . 1 SER O 1 1 3 4363 1 1 7 SER OG O 54.320 7.620 -5.087 1.00 . A A . 1 SER OG 1 1 3 4364 1 1 8 SER C C 57.300 2.288 -2.934 1.00 . A A . 2 SER C 1 1 3 4365 1 1 8 SER CA C 56.600 2.301 -4.289 1.00 . A A . 2 SER CA 1 1 3 4366 1 1 8 SER CB C 57.451 1.552 -5.314 1.00 . A A . 2 SER CB 1 1 3 4367 1 1 8 SER H H 57.053 4.354 -4.552 1.00 . A A . 2 SER H 1 1 3 4368 1 1 8 SER HA H 55.647 1.801 -4.194 1.00 . A A . 2 SER HA 1 1 3 4369 1 1 8 SER HB2 H 57.498 0.507 -5.055 1.00 . A A . 2 SER HB2 1 1 3 4370 1 1 8 SER HB3 H 57.005 1.656 -6.294 1.00 . A A . 2 SER HB3 1 1 3 4371 1 1 8 SER HG H 59.348 1.404 -5.311 1.00 . A A . 2 SER HG 1 1 3 4372 1 1 8 SER N N 56.374 3.671 -4.733 1.00 . A A . 2 SER N 1 1 3 4373 1 1 8 SER O O 57.867 3.296 -2.509 1.00 . A A . 2 SER O 1 1 3 4374 1 1 8 SER OG O 58.766 2.091 -5.311 1.00 . A A . 2 SER OG 1 1 3 4375 1 1 9 GLY C C 59.387 0.734 -1.098 1.00 . A A . 3 GLY C 1 1 3 4376 1 1 9 GLY CA C 57.895 1.015 -0.955 1.00 . A A . 3 GLY CA 1 1 3 4377 1 1 9 GLY H H 56.797 0.372 -2.650 1.00 . A A . 3 GLY H 1 1 3 4378 1 1 9 GLY HA2 H 57.756 1.933 -0.402 1.00 . A A . 3 GLY HA2 1 1 3 4379 1 1 9 GLY HA3 H 57.436 0.201 -0.414 1.00 . A A . 3 GLY HA3 1 1 3 4380 1 1 9 GLY N N 57.261 1.143 -2.262 1.00 . A A . 3 GLY N 1 1 3 4381 1 1 9 GLY O O 59.911 0.664 -2.210 1.00 . A A . 3 GLY O 1 1 3 4382 1 1 10 LEU C C 61.768 -1.189 0.129 1.00 . A A . 4 LEU C 1 1 3 4383 1 1 10 LEU CA C 61.500 0.309 0.020 1.00 . A A . 4 LEU CA 1 1 3 4384 1 1 10 LEU CB C 62.182 1.036 1.183 1.00 . A A . 4 LEU CB 1 1 3 4385 1 1 10 LEU CD1 C 62.503 3.237 2.323 1.00 . A A . 4 LEU CD1 1 1 3 4386 1 1 10 LEU CD2 C 62.515 3.120 -0.168 1.00 . A A . 4 LEU CD2 1 1 3 4387 1 1 10 LEU CG C 61.894 2.539 1.106 1.00 . A A . 4 LEU CG 1 1 3 4388 1 1 10 LEU H H 59.596 0.639 0.890 1.00 . A A . 4 LEU H 1 1 3 4389 1 1 10 LEU HA H 61.915 0.671 -0.909 1.00 . A A . 4 LEU HA 1 1 3 4390 1 1 10 LEU HB2 H 61.807 0.647 2.118 1.00 . A A . 4 LEU HB2 1 1 3 4391 1 1 10 LEU HB3 H 63.249 0.875 1.130 1.00 . A A . 4 LEU HB3 1 1 3 4392 1 1 10 LEU HD11 H 61.937 2.979 3.206 1.00 . A A . 4 LEU HD11 1 1 3 4393 1 1 10 LEU HD12 H 62.475 4.306 2.177 1.00 . A A . 4 LEU HD12 1 1 3 4394 1 1 10 LEU HD13 H 63.527 2.918 2.446 1.00 . A A . 4 LEU HD13 1 1 3 4395 1 1 10 LEU HD21 H 62.489 4.199 -0.122 1.00 . A A . 4 LEU HD21 1 1 3 4396 1 1 10 LEU HD22 H 61.956 2.783 -1.028 1.00 . A A . 4 LEU HD22 1 1 3 4397 1 1 10 LEU HD23 H 63.540 2.789 -0.252 1.00 . A A . 4 LEU HD23 1 1 3 4398 1 1 10 LEU HG H 60.826 2.701 1.095 1.00 . A A . 4 LEU HG 1 1 3 4399 1 1 10 LEU N N 60.066 0.576 0.032 1.00 . A A . 4 LEU N 1 1 3 4400 1 1 10 LEU O O 61.084 -1.899 0.865 1.00 . A A . 4 LEU O 1 1 3 4401 1 1 11 VAL C C 64.643 -3.240 -0.426 1.00 . A A . 5 VAL C 1 1 3 4402 1 1 11 VAL CA C 63.130 -3.077 -0.586 1.00 . A A . 5 VAL CA 1 1 3 4403 1 1 11 VAL CB C 62.673 -3.755 -1.880 1.00 . A A . 5 VAL CB 1 1 3 4404 1 1 11 VAL CG1 C 61.149 -3.676 -1.987 1.00 . A A . 5 VAL CG1 1 1 3 4405 1 1 11 VAL CG2 C 63.304 -3.052 -3.084 1.00 . A A . 5 VAL CG2 1 1 3 4406 1 1 11 VAL H H 63.274 -1.046 -1.179 1.00 . A A . 5 VAL H 1 1 3 4407 1 1 11 VAL HA H 62.639 -3.555 0.250 1.00 . A A . 5 VAL HA 1 1 3 4408 1 1 11 VAL HB H 62.978 -4.792 -1.866 1.00 . A A . 5 VAL HB 1 1 3 4409 1 1 11 VAL HG11 H 60.841 -2.641 -1.959 1.00 . A A . 5 VAL HG11 1 1 3 4410 1 1 11 VAL HG12 H 60.702 -4.207 -1.159 1.00 . A A . 5 VAL HG12 1 1 3 4411 1 1 11 VAL HG13 H 60.830 -4.123 -2.917 1.00 . A A . 5 VAL HG13 1 1 3 4412 1 1 11 VAL HG21 H 62.862 -2.072 -3.200 1.00 . A A . 5 VAL HG21 1 1 3 4413 1 1 11 VAL HG22 H 63.126 -3.634 -3.975 1.00 . A A . 5 VAL HG22 1 1 3 4414 1 1 11 VAL HG23 H 64.368 -2.950 -2.926 1.00 . A A . 5 VAL HG23 1 1 3 4415 1 1 11 VAL N N 62.768 -1.661 -0.608 1.00 . A A . 5 VAL N 1 1 3 4416 1 1 11 VAL O O 65.394 -2.308 -0.722 1.00 . A A . 5 VAL O 1 1 3 4417 1 1 12 PRO C C 67.246 -5.100 -1.073 1.00 . A A . 6 PRO C 1 1 3 4418 1 1 12 PRO CA C 66.575 -4.611 0.207 1.00 . A A . 6 PRO CA 1 1 3 4419 1 1 12 PRO CB C 66.631 -5.682 1.295 1.00 . A A . 6 PRO CB 1 1 3 4420 1 1 12 PRO CD C 64.355 -5.586 0.433 1.00 . A A . 6 PRO CD 1 1 3 4421 1 1 12 PRO CG C 65.387 -6.488 1.115 1.00 . A A . 6 PRO CG 1 1 3 4422 1 1 12 PRO HA H 67.055 -3.712 0.562 1.00 . A A . 6 PRO HA 1 1 3 4423 1 1 12 PRO HB2 H 67.507 -6.301 1.164 1.00 . A A . 6 PRO HB2 1 1 3 4424 1 1 12 PRO HB3 H 66.633 -5.225 2.272 1.00 . A A . 6 PRO HB3 1 1 3 4425 1 1 12 PRO HD2 H 63.938 -6.083 -0.433 1.00 . A A . 6 PRO HD2 1 1 3 4426 1 1 12 PRO HD3 H 63.575 -5.313 1.126 1.00 . A A . 6 PRO HD3 1 1 3 4427 1 1 12 PRO HG2 H 65.597 -7.350 0.498 1.00 . A A . 6 PRO HG2 1 1 3 4428 1 1 12 PRO HG3 H 65.009 -6.802 2.075 1.00 . A A . 6 PRO HG3 1 1 3 4429 1 1 12 PRO N N 65.113 -4.384 0.027 1.00 . A A . 6 PRO N 1 1 3 4430 1 1 12 PRO O O 67.026 -6.231 -1.508 1.00 . A A . 6 PRO O 1 1 3 4431 1 1 13 ARG C C 70.278 -4.365 -2.730 1.00 . A A . 7 ARG C 1 1 3 4432 1 1 13 ARG CA C 68.779 -4.592 -2.899 1.00 . A A . 7 ARG CA 1 1 3 4433 1 1 13 ARG CB C 68.264 -3.743 -4.063 1.00 . A A . 7 ARG CB 1 1 3 4434 1 1 13 ARG CD C 66.284 -3.236 -5.501 1.00 . A A . 7 ARG CD 1 1 3 4435 1 1 13 ARG CG C 66.789 -4.060 -4.316 1.00 . A A . 7 ARG CG 1 1 3 4436 1 1 13 ARG CZ C 66.706 -3.120 -7.936 1.00 . A A . 7 ARG CZ 1 1 3 4437 1 1 13 ARG H H 68.196 -3.351 -1.283 1.00 . A A . 7 ARG H 1 1 3 4438 1 1 13 ARG HA H 68.608 -5.634 -3.128 1.00 . A A . 7 ARG HA 1 1 3 4439 1 1 13 ARG HB2 H 68.371 -2.695 -3.818 1.00 . A A . 7 ARG HB2 1 1 3 4440 1 1 13 ARG HB3 H 68.835 -3.966 -4.952 1.00 . A A . 7 ARG HB3 1 1 3 4441 1 1 13 ARG HD2 H 65.212 -3.337 -5.576 1.00 . A A . 7 ARG HD2 1 1 3 4442 1 1 13 ARG HD3 H 66.533 -2.197 -5.345 1.00 . A A . 7 ARG HD3 1 1 3 4443 1 1 13 ARG HE H 67.488 -4.490 -6.704 1.00 . A A . 7 ARG HE 1 1 3 4444 1 1 13 ARG HG2 H 66.681 -5.114 -4.535 1.00 . A A . 7 ARG HG2 1 1 3 4445 1 1 13 ARG HG3 H 66.212 -3.814 -3.438 1.00 . A A . 7 ARG HG3 1 1 3 4446 1 1 13 ARG HH11 H 65.473 -1.675 -7.286 1.00 . A A . 7 ARG HH11 1 1 3 4447 1 1 13 ARG HH12 H 65.815 -1.657 -8.984 1.00 . A A . 7 ARG HH12 1 1 3 4448 1 1 13 ARG HH21 H 67.892 -4.416 -8.895 1.00 . A A . 7 ARG HH21 1 1 3 4449 1 1 13 ARG HH22 H 67.168 -3.190 -9.883 1.00 . A A . 7 ARG HH22 1 1 3 4450 1 1 13 ARG N N 68.066 -4.241 -1.674 1.00 . A A . 7 ARG N 1 1 3 4451 1 1 13 ARG NE N 66.902 -3.707 -6.744 1.00 . A A . 7 ARG NE 1 1 3 4452 1 1 13 ARG NH1 N 65.938 -2.067 -8.080 1.00 . A A . 7 ARG NH1 1 1 3 4453 1 1 13 ARG NH2 N 67.301 -3.614 -8.987 1.00 . A A . 7 ARG NH2 1 1 3 4454 1 1 13 ARG O O 70.701 -3.459 -2.013 1.00 . A A . 7 ARG O 1 1 3 4455 1 1 14 GLY C C 73.209 -5.994 -4.317 1.00 . A A . 8 GLY C 1 1 3 4456 1 1 14 GLY CA C 72.526 -5.071 -3.315 1.00 . A A . 8 GLY CA 1 1 3 4457 1 1 14 GLY H H 70.683 -5.903 -3.946 1.00 . A A . 8 GLY H 1 1 3 4458 1 1 14 GLY HA2 H 72.805 -4.048 -3.523 1.00 . A A . 8 GLY HA2 1 1 3 4459 1 1 14 GLY HA3 H 72.852 -5.333 -2.319 1.00 . A A . 8 GLY HA3 1 1 3 4460 1 1 14 GLY N N 71.075 -5.196 -3.394 1.00 . A A . 8 GLY N 1 1 3 4461 1 1 14 GLY O O 73.080 -7.216 -4.240 1.00 . A A . 8 GLY O 1 1 3 4462 1 1 15 SER C C 75.986 -5.541 -6.596 1.00 . A A . 9 SER C 1 1 3 4463 1 1 15 SER CA C 74.641 -6.181 -6.271 1.00 . A A . 9 SER CA 1 1 3 4464 1 1 15 SER CB C 73.796 -6.272 -7.542 1.00 . A A . 9 SER CB 1 1 3 4465 1 1 15 SER H H 73.998 -4.424 -5.276 1.00 . A A . 9 SER H 1 1 3 4466 1 1 15 SER HA H 74.808 -7.177 -5.891 1.00 . A A . 9 SER HA 1 1 3 4467 1 1 15 SER HB2 H 74.256 -6.958 -8.236 1.00 . A A . 9 SER HB2 1 1 3 4468 1 1 15 SER HB3 H 72.808 -6.631 -7.290 1.00 . A A . 9 SER HB3 1 1 3 4469 1 1 15 SER HG H 74.067 -5.045 -8.971 1.00 . A A . 9 SER HG 1 1 3 4470 1 1 15 SER N N 73.935 -5.401 -5.260 1.00 . A A . 9 SER N 1 1 3 4471 1 1 15 SER O O 76.200 -4.357 -6.336 1.00 . A A . 9 SER O 1 1 3 4472 1 1 15 SER OG O 73.717 -4.987 -8.143 1.00 . A A . 9 SER OG 1 1 3 4473 1 1 16 GLY C C 78.123 -4.885 -8.722 1.00 . A A . 10 GLY C 1 1 3 4474 1 1 16 GLY CA C 78.210 -5.828 -7.527 1.00 . A A . 10 GLY CA 1 1 3 4475 1 1 16 GLY H H 76.667 -7.269 -7.344 1.00 . A A . 10 GLY H 1 1 3 4476 1 1 16 GLY HA2 H 78.630 -5.298 -6.683 1.00 . A A . 10 GLY HA2 1 1 3 4477 1 1 16 GLY HA3 H 78.851 -6.658 -7.780 1.00 . A A . 10 GLY HA3 1 1 3 4478 1 1 16 GLY N N 76.891 -6.332 -7.165 1.00 . A A . 10 GLY N 1 1 3 4479 1 1 16 GLY O O 77.364 -5.126 -9.660 1.00 . A A . 10 GLY O 1 1 3 4480 1 1 17 MET C C 80.342 -2.539 -10.210 1.00 . A A . 11 MET C 1 1 3 4481 1 1 17 MET CA C 78.913 -2.832 -9.765 1.00 . A A . 11 MET CA 1 1 3 4482 1 1 17 MET CB C 78.248 -1.534 -9.300 1.00 . A A . 11 MET CB 1 1 3 4483 1 1 17 MET CE C 74.344 -0.940 -8.134 1.00 . A A . 11 MET CE 1 1 3 4484 1 1 17 MET CG C 76.773 -1.798 -8.991 1.00 . A A . 11 MET CG 1 1 3 4485 1 1 17 MET H H 79.488 -3.670 -7.905 1.00 . A A . 11 MET H 1 1 3 4486 1 1 17 MET HA H 78.359 -3.224 -10.606 1.00 . A A . 11 MET HA 1 1 3 4487 1 1 17 MET HB2 H 78.745 -1.174 -8.412 1.00 . A A . 11 MET HB2 1 1 3 4488 1 1 17 MET HB3 H 78.321 -0.792 -10.081 1.00 . A A . 11 MET HB3 1 1 3 4489 1 1 17 MET HE1 H 73.980 -1.525 -8.966 1.00 . A A . 11 MET HE1 1 1 3 4490 1 1 17 MET HE2 H 73.649 -0.142 -7.927 1.00 . A A . 11 MET HE2 1 1 3 4491 1 1 17 MET HE3 H 74.440 -1.567 -7.259 1.00 . A A . 11 MET HE3 1 1 3 4492 1 1 17 MET HG2 H 76.293 -2.221 -9.861 1.00 . A A . 11 MET HG2 1 1 3 4493 1 1 17 MET HG3 H 76.697 -2.490 -8.165 1.00 . A A . 11 MET HG3 1 1 3 4494 1 1 17 MET N N 78.905 -3.809 -8.681 1.00 . A A . 11 MET N 1 1 3 4495 1 1 17 MET O O 81.287 -2.682 -9.433 1.00 . A A . 11 MET O 1 1 3 4496 1 1 17 MET SD S 75.961 -0.241 -8.552 1.00 . A A . 11 MET SD 1 1 3 4497 1 1 18 LYS C C 82.048 -0.304 -11.975 1.00 . A A . 12 LYS C 1 1 3 4498 1 1 18 LYS CA C 81.811 -1.810 -12.002 1.00 . A A . 12 LYS CA 1 1 3 4499 1 1 18 LYS CB C 81.928 -2.321 -13.440 1.00 . A A . 12 LYS CB 1 1 3 4500 1 1 18 LYS CD C 81.817 -4.359 -14.888 1.00 . A A . 12 LYS CD 1 1 3 4501 1 1 18 LYS CE C 83.177 -4.125 -15.551 1.00 . A A . 12 LYS CE 1 1 3 4502 1 1 18 LYS CG C 81.847 -3.849 -13.446 1.00 . A A . 12 LYS CG 1 1 3 4503 1 1 18 LYS H H 79.705 -2.041 -12.041 1.00 . A A . 12 LYS H 1 1 3 4504 1 1 18 LYS HA H 82.564 -2.294 -11.398 1.00 . A A . 12 LYS HA 1 1 3 4505 1 1 18 LYS HB2 H 81.122 -1.913 -14.033 1.00 . A A . 12 LYS HB2 1 1 3 4506 1 1 18 LYS HB3 H 82.876 -2.011 -13.855 1.00 . A A . 12 LYS HB3 1 1 3 4507 1 1 18 LYS HD2 H 81.593 -5.416 -14.891 1.00 . A A . 12 LYS HD2 1 1 3 4508 1 1 18 LYS HD3 H 81.056 -3.829 -15.442 1.00 . A A . 12 LYS HD3 1 1 3 4509 1 1 18 LYS HE2 H 83.164 -4.532 -16.551 1.00 . A A . 12 LYS HE2 1 1 3 4510 1 1 18 LYS HE3 H 83.378 -3.065 -15.598 1.00 . A A . 12 LYS HE3 1 1 3 4511 1 1 18 LYS HG2 H 82.709 -4.256 -12.936 1.00 . A A . 12 LYS HG2 1 1 3 4512 1 1 18 LYS HG3 H 80.948 -4.163 -12.938 1.00 . A A . 12 LYS HG3 1 1 3 4513 1 1 18 LYS HZ1 H 84.493 -4.207 -13.939 1.00 . A A . 12 LYS HZ1 1 1 3 4514 1 1 18 LYS HZ2 H 85.083 -4.940 -15.353 1.00 . A A . 12 LYS HZ2 1 1 3 4515 1 1 18 LYS HZ3 H 83.896 -5.720 -14.422 1.00 . A A . 12 LYS HZ3 1 1 3 4516 1 1 18 LYS N N 80.494 -2.130 -11.465 1.00 . A A . 12 LYS N 1 1 3 4517 1 1 18 LYS NZ N 84.243 -4.799 -14.757 1.00 . A A . 12 LYS NZ 1 1 3 4518 1 1 18 LYS O O 81.119 0.484 -12.153 1.00 . A A . 12 LYS O 1 1 3 4519 1 1 19 GLU C C 84.341 1.942 -12.987 1.00 . A A . 13 GLU C 1 1 3 4520 1 1 19 GLU CA C 83.650 1.508 -11.696 1.00 . A A . 13 GLU CA 1 1 3 4521 1 1 19 GLU CB C 84.560 1.782 -10.492 1.00 . A A . 13 GLU CB 1 1 3 4522 1 1 19 GLU CD C 86.759 1.159 -9.380 1.00 . A A . 13 GLU CD 1 1 3 4523 1 1 19 GLU CG C 85.875 0.999 -10.622 1.00 . A A . 13 GLU CG 1 1 3 4524 1 1 19 GLU H H 83.997 -0.583 -11.621 1.00 . A A . 13 GLU H 1 1 3 4525 1 1 19 GLU HA H 82.747 2.090 -11.580 1.00 . A A . 13 GLU HA 1 1 3 4526 1 1 19 GLU HB2 H 84.777 2.838 -10.442 1.00 . A A . 13 GLU HB2 1 1 3 4527 1 1 19 GLU HB3 H 84.054 1.478 -9.587 1.00 . A A . 13 GLU HB3 1 1 3 4528 1 1 19 GLU HG2 H 85.651 -0.048 -10.757 1.00 . A A . 13 GLU HG2 1 1 3 4529 1 1 19 GLU HG3 H 86.414 1.357 -11.486 1.00 . A A . 13 GLU HG3 1 1 3 4530 1 1 19 GLU N N 83.299 0.092 -11.749 1.00 . A A . 13 GLU N 1 1 3 4531 1 1 19 GLU O O 85.034 1.151 -13.627 1.00 . A A . 13 GLU O 1 1 3 4532 1 1 19 GLU OE1 O 86.429 1.951 -8.508 1.00 . A A . 13 GLU OE1 1 1 3 4533 1 1 19 GLU OE2 O 87.769 0.477 -9.319 1.00 . A A . 13 GLU OE2 1 1 3 4534 1 1 20 THR C C 85.598 4.970 -14.251 1.00 . A A . 14 THR C 1 1 3 4535 1 1 20 THR CA C 84.752 3.745 -14.577 1.00 . A A . 14 THR CA 1 1 3 4536 1 1 20 THR CB C 83.662 4.132 -15.581 1.00 . A A . 14 THR CB 1 1 3 4537 1 1 20 THR CG2 C 82.783 2.917 -15.890 1.00 . A A . 14 THR CG2 1 1 3 4538 1 1 20 THR H H 83.584 3.786 -12.808 1.00 . A A . 14 THR H 1 1 3 4539 1 1 20 THR HA H 85.387 2.994 -15.026 1.00 . A A . 14 THR HA 1 1 3 4540 1 1 20 THR HB H 84.123 4.476 -16.495 1.00 . A A . 14 THR HB 1 1 3 4541 1 1 20 THR HG1 H 82.919 5.882 -15.584 1.00 . A A . 14 THR HG1 1 1 3 4542 1 1 20 THR HG21 H 82.023 3.195 -16.605 1.00 . A A . 14 THR HG21 1 1 3 4543 1 1 20 THR HG22 H 82.314 2.573 -14.981 1.00 . A A . 14 THR HG22 1 1 3 4544 1 1 20 THR HG23 H 83.393 2.127 -16.302 1.00 . A A . 14 THR HG23 1 1 3 4545 1 1 20 THR N N 84.147 3.204 -13.361 1.00 . A A . 14 THR N 1 1 3 4546 1 1 20 THR O O 85.462 5.565 -13.181 1.00 . A A . 14 THR O 1 1 3 4547 1 1 20 THR OG1 O 82.865 5.172 -15.034 1.00 . A A . 14 THR OG1 1 1 3 4548 1 1 21 ALA C C 86.510 7.772 -14.833 1.00 . A A . 15 ALA C 1 1 3 4549 1 1 21 ALA CA C 87.339 6.499 -14.979 1.00 . A A . 15 ALA CA 1 1 3 4550 1 1 21 ALA CB C 88.297 6.645 -16.163 1.00 . A A . 15 ALA CB 1 1 3 4551 1 1 21 ALA H H 86.537 4.832 -16.013 1.00 . A A . 15 ALA H 1 1 3 4552 1 1 21 ALA HA H 87.917 6.353 -14.079 1.00 . A A . 15 ALA HA 1 1 3 4553 1 1 21 ALA HB1 H 87.729 6.743 -17.076 1.00 . A A . 15 ALA HB1 1 1 3 4554 1 1 21 ALA HB2 H 88.929 5.772 -16.224 1.00 . A A . 15 ALA HB2 1 1 3 4555 1 1 21 ALA HB3 H 88.909 7.524 -16.024 1.00 . A A . 15 ALA HB3 1 1 3 4556 1 1 21 ALA N N 86.473 5.343 -15.180 1.00 . A A . 15 ALA N 1 1 3 4557 1 1 21 ALA O O 85.462 7.917 -15.463 1.00 . A A . 15 ALA O 1 1 3 4558 1 1 22 ALA C C 87.274 11.090 -13.588 1.00 . A A . 16 ALA C 1 1 3 4559 1 1 22 ALA CA C 86.282 9.948 -13.779 1.00 . A A . 16 ALA CA 1 1 3 4560 1 1 22 ALA CB C 85.386 9.835 -12.545 1.00 . A A . 16 ALA CB 1 1 3 4561 1 1 22 ALA H H 87.827 8.519 -13.524 1.00 . A A . 16 ALA H 1 1 3 4562 1 1 22 ALA HA H 85.666 10.159 -14.641 1.00 . A A . 16 ALA HA 1 1 3 4563 1 1 22 ALA HB1 H 84.997 10.811 -12.292 1.00 . A A . 16 ALA HB1 1 1 3 4564 1 1 22 ALA HB2 H 85.961 9.450 -11.716 1.00 . A A . 16 ALA HB2 1 1 3 4565 1 1 22 ALA HB3 H 84.565 9.165 -12.756 1.00 . A A . 16 ALA HB3 1 1 3 4566 1 1 22 ALA N N 86.986 8.689 -13.999 1.00 . A A . 16 ALA N 1 1 3 4567 1 1 22 ALA O O 88.412 10.873 -13.170 1.00 . A A . 16 ALA O 1 1 3 4568 1 1 23 ALA C C 88.074 13.691 -12.293 1.00 . A A . 17 ALA C 1 1 3 4569 1 1 23 ALA CA C 87.698 13.475 -13.755 1.00 . A A . 17 ALA CA 1 1 3 4570 1 1 23 ALA CB C 86.982 14.717 -14.289 1.00 . A A . 17 ALA CB 1 1 3 4571 1 1 23 ALA H H 85.921 12.419 -14.223 1.00 . A A . 17 ALA H 1 1 3 4572 1 1 23 ALA HA H 88.599 13.318 -14.330 1.00 . A A . 17 ALA HA 1 1 3 4573 1 1 23 ALA HB1 H 86.390 15.158 -13.501 1.00 . A A . 17 ALA HB1 1 1 3 4574 1 1 23 ALA HB2 H 86.340 14.438 -15.110 1.00 . A A . 17 ALA HB2 1 1 3 4575 1 1 23 ALA HB3 H 87.714 15.434 -14.632 1.00 . A A . 17 ALA HB3 1 1 3 4576 1 1 23 ALA N N 86.837 12.306 -13.896 1.00 . A A . 17 ALA N 1 1 3 4577 1 1 23 ALA O O 87.265 13.462 -11.393 1.00 . A A . 17 ALA O 1 1 3 4578 1 1 24 LYS C C 89.327 15.754 -10.223 1.00 . A A . 18 LYS C 1 1 3 4579 1 1 24 LYS CA C 89.779 14.378 -10.705 1.00 . A A . 18 LYS CA 1 1 3 4580 1 1 24 LYS CB C 91.307 14.295 -10.664 1.00 . A A . 18 LYS CB 1 1 3 4581 1 1 24 LYS CD C 91.539 13.068 -8.491 1.00 . A A . 18 LYS CD 1 1 3 4582 1 1 24 LYS CE C 92.120 13.138 -7.078 1.00 . A A . 18 LYS CE 1 1 3 4583 1 1 24 LYS CG C 91.798 14.391 -9.217 1.00 . A A . 18 LYS CG 1 1 3 4584 1 1 24 LYS H H 89.907 14.298 -12.820 1.00 . A A . 18 LYS H 1 1 3 4585 1 1 24 LYS HA H 89.368 13.625 -10.052 1.00 . A A . 18 LYS HA 1 1 3 4586 1 1 24 LYS HB2 H 91.625 13.355 -11.090 1.00 . A A . 18 LYS HB2 1 1 3 4587 1 1 24 LYS HB3 H 91.726 15.109 -11.236 1.00 . A A . 18 LYS HB3 1 1 3 4588 1 1 24 LYS HD2 H 90.477 12.889 -8.434 1.00 . A A . 18 LYS HD2 1 1 3 4589 1 1 24 LYS HD3 H 92.013 12.262 -9.032 1.00 . A A . 18 LYS HD3 1 1 3 4590 1 1 24 LYS HE2 H 93.113 13.564 -7.117 1.00 . A A . 18 LYS HE2 1 1 3 4591 1 1 24 LYS HE3 H 91.488 13.757 -6.459 1.00 . A A . 18 LYS HE3 1 1 3 4592 1 1 24 LYS HG2 H 92.858 14.603 -9.212 1.00 . A A . 18 LYS HG2 1 1 3 4593 1 1 24 LYS HG3 H 91.272 15.185 -8.708 1.00 . A A . 18 LYS HG3 1 1 3 4594 1 1 24 LYS HZ1 H 92.923 11.737 -5.763 1.00 . A A . 18 LYS HZ1 1 1 3 4595 1 1 24 LYS HZ2 H 92.429 11.087 -7.253 1.00 . A A . 18 LYS HZ2 1 1 3 4596 1 1 24 LYS HZ3 H 91.272 11.516 -6.085 1.00 . A A . 18 LYS HZ3 1 1 3 4597 1 1 24 LYS N N 89.306 14.133 -12.063 1.00 . A A . 18 LYS N 1 1 3 4598 1 1 24 LYS NZ N 92.192 11.766 -6.502 1.00 . A A . 18 LYS NZ 1 1 3 4599 1 1 24 LYS O O 89.457 16.747 -10.937 1.00 . A A . 18 LYS O 1 1 3 4600 1 1 25 PHE C C 89.220 17.470 -7.258 1.00 . A A . 19 PHE C 1 1 3 4601 1 1 25 PHE CA C 88.328 17.059 -8.425 1.00 . A A . 19 PHE CA 1 1 3 4602 1 1 25 PHE CB C 86.887 16.905 -7.936 1.00 . A A . 19 PHE CB 1 1 3 4603 1 1 25 PHE CD1 C 85.355 17.637 -9.800 1.00 . A A . 19 PHE CD1 1 1 3 4604 1 1 25 PHE CD2 C 85.550 15.270 -9.314 1.00 . A A . 19 PHE CD2 1 1 3 4605 1 1 25 PHE CE1 C 84.447 17.352 -10.826 1.00 . A A . 19 PHE CE1 1 1 3 4606 1 1 25 PHE CE2 C 84.643 14.984 -10.340 1.00 . A A . 19 PHE CE2 1 1 3 4607 1 1 25 PHE CG C 85.907 16.597 -9.044 1.00 . A A . 19 PHE CG 1 1 3 4608 1 1 25 PHE CZ C 84.091 16.025 -11.097 1.00 . A A . 19 PHE CZ 1 1 3 4609 1 1 25 PHE H H 88.709 14.975 -8.486 1.00 . A A . 19 PHE H 1 1 3 4610 1 1 25 PHE HA H 88.358 17.834 -9.177 1.00 . A A . 19 PHE HA 1 1 3 4611 1 1 25 PHE HB2 H 86.850 16.104 -7.215 1.00 . A A . 19 PHE HB2 1 1 3 4612 1 1 25 PHE HB3 H 86.589 17.822 -7.448 1.00 . A A . 19 PHE HB3 1 1 3 4613 1 1 25 PHE HD1 H 85.631 18.661 -9.592 1.00 . A A . 19 PHE HD1 1 1 3 4614 1 1 25 PHE HD2 H 85.976 14.467 -8.730 1.00 . A A . 19 PHE HD2 1 1 3 4615 1 1 25 PHE HE1 H 84.022 18.155 -11.410 1.00 . A A . 19 PHE HE1 1 1 3 4616 1 1 25 PHE HE2 H 84.367 13.961 -10.549 1.00 . A A . 19 PHE HE2 1 1 3 4617 1 1 25 PHE HZ H 83.391 15.805 -11.889 1.00 . A A . 19 PHE HZ 1 1 3 4618 1 1 25 PHE N N 88.792 15.802 -9.006 1.00 . A A . 19 PHE N 1 1 3 4619 1 1 25 PHE O O 89.663 16.628 -6.476 1.00 . A A . 19 PHE O 1 1 3 4620 1 1 26 GLU C C 89.749 18.904 -4.711 1.00 . A A . 20 GLU C 1 1 3 4621 1 1 26 GLU CA C 90.324 19.280 -6.073 1.00 . A A . 20 GLU CA 1 1 3 4622 1 1 26 GLU CB C 90.439 20.802 -6.178 1.00 . A A . 20 GLU CB 1 1 3 4623 1 1 26 GLU CD C 92.525 20.616 -7.602 1.00 . A A . 20 GLU CD 1 1 3 4624 1 1 26 GLU CG C 91.103 21.176 -7.508 1.00 . A A . 20 GLU CG 1 1 3 4625 1 1 26 GLU H H 89.096 19.395 -7.797 1.00 . A A . 20 GLU H 1 1 3 4626 1 1 26 GLU HA H 91.310 18.850 -6.169 1.00 . A A . 20 GLU HA 1 1 3 4627 1 1 26 GLU HB2 H 89.453 21.240 -6.131 1.00 . A A . 20 GLU HB2 1 1 3 4628 1 1 26 GLU HB3 H 91.039 21.176 -5.362 1.00 . A A . 20 GLU HB3 1 1 3 4629 1 1 26 GLU HG2 H 90.514 20.779 -8.321 1.00 . A A . 20 GLU HG2 1 1 3 4630 1 1 26 GLU HG3 H 91.140 22.253 -7.594 1.00 . A A . 20 GLU HG3 1 1 3 4631 1 1 26 GLU N N 89.479 18.769 -7.147 1.00 . A A . 20 GLU N 1 1 3 4632 1 1 26 GLU O O 88.533 18.887 -4.524 1.00 . A A . 20 GLU O 1 1 3 4633 1 1 26 GLU OE1 O 93.092 20.262 -6.578 1.00 . A A . 20 GLU OE1 1 1 3 4634 1 1 26 GLU OE2 O 93.031 20.548 -8.709 1.00 . A A . 20 GLU OE2 1 1 3 4635 1 1 27 ARG C C 90.946 19.071 -1.377 1.00 . A A . 21 ARG C 1 1 3 4636 1 1 27 ARG CA C 90.213 18.230 -2.417 1.00 . A A . 21 ARG CA 1 1 3 4637 1 1 27 ARG CB C 90.504 16.747 -2.173 1.00 . A A . 21 ARG CB 1 1 3 4638 1 1 27 ARG CD C 90.267 14.859 -0.553 1.00 . A A . 21 ARG CD 1 1 3 4639 1 1 27 ARG CG C 89.925 16.326 -0.821 1.00 . A A . 21 ARG CG 1 1 3 4640 1 1 27 ARG CZ C 89.960 13.279 1.326 1.00 . A A . 21 ARG CZ 1 1 3 4641 1 1 27 ARG H H 91.590 18.635 -3.976 1.00 . A A . 21 ARG H 1 1 3 4642 1 1 27 ARG HA H 89.150 18.396 -2.313 1.00 . A A . 21 ARG HA 1 1 3 4643 1 1 27 ARG HB2 H 90.052 16.158 -2.959 1.00 . A A . 21 ARG HB2 1 1 3 4644 1 1 27 ARG HB3 H 91.571 16.585 -2.171 1.00 . A A . 21 ARG HB3 1 1 3 4645 1 1 27 ARG HD2 H 89.923 14.255 -1.378 1.00 . A A . 21 ARG HD2 1 1 3 4646 1 1 27 ARG HD3 H 91.338 14.755 -0.456 1.00 . A A . 21 ARG HD3 1 1 3 4647 1 1 27 ARG HE H 88.896 14.953 1.054 1.00 . A A . 21 ARG HE 1 1 3 4648 1 1 27 ARG HG2 H 90.347 16.944 -0.041 1.00 . A A . 21 ARG HG2 1 1 3 4649 1 1 27 ARG HG3 H 88.852 16.445 -0.835 1.00 . A A . 21 ARG HG3 1 1 3 4650 1 1 27 ARG HH11 H 91.416 12.719 0.062 1.00 . A A . 21 ARG HH11 1 1 3 4651 1 1 27 ARG HH12 H 91.142 11.658 1.404 1.00 . A A . 21 ARG HH12 1 1 3 4652 1 1 27 ARG HH21 H 88.590 13.550 2.761 1.00 . A A . 21 ARG HH21 1 1 3 4653 1 1 27 ARG HH22 H 89.562 12.124 2.911 1.00 . A A . 21 ARG HH22 1 1 3 4654 1 1 27 ARG N N 90.633 18.604 -3.764 1.00 . A A . 21 ARG N 1 1 3 4655 1 1 27 ARG NE N 89.619 14.406 0.681 1.00 . A A . 21 ARG NE 1 1 3 4656 1 1 27 ARG NH1 N 90.915 12.489 0.897 1.00 . A A . 21 ARG NH1 1 1 3 4657 1 1 27 ARG NH2 N 89.321 12.959 2.418 1.00 . A A . 21 ARG NH2 1 1 3 4658 1 1 27 ARG O O 92.120 19.398 -1.545 1.00 . A A . 21 ARG O 1 1 3 4659 1 1 28 GLN C C 91.775 19.381 1.617 1.00 . A A . 22 GLN C 1 1 3 4660 1 1 28 GLN CA C 90.840 20.225 0.757 1.00 . A A . 22 GLN CA 1 1 3 4661 1 1 28 GLN CB C 89.740 20.828 1.637 1.00 . A A . 22 GLN CB 1 1 3 4662 1 1 28 GLN CD C 89.499 22.783 0.063 1.00 . A A . 22 GLN CD 1 1 3 4663 1 1 28 GLN CG C 88.767 21.654 0.786 1.00 . A A . 22 GLN CG 1 1 3 4664 1 1 28 GLN H H 89.314 19.126 -0.219 1.00 . A A . 22 GLN H 1 1 3 4665 1 1 28 GLN HA H 91.406 21.029 0.309 1.00 . A A . 22 GLN HA 1 1 3 4666 1 1 28 GLN HB2 H 89.199 20.031 2.126 1.00 . A A . 22 GLN HB2 1 1 3 4667 1 1 28 GLN HB3 H 90.189 21.466 2.383 1.00 . A A . 22 GLN HB3 1 1 3 4668 1 1 28 GLN HE21 H 88.711 22.356 -1.709 1.00 . A A . 22 GLN HE21 1 1 3 4669 1 1 28 GLN HE22 H 89.781 23.674 -1.688 1.00 . A A . 22 GLN HE22 1 1 3 4670 1 1 28 GLN HG2 H 88.298 21.010 0.056 1.00 . A A . 22 GLN HG2 1 1 3 4671 1 1 28 GLN HG3 H 88.006 22.077 1.427 1.00 . A A . 22 GLN HG3 1 1 3 4672 1 1 28 GLN N N 90.245 19.419 -0.302 1.00 . A A . 22 GLN N 1 1 3 4673 1 1 28 GLN NE2 N 89.315 22.951 -1.217 1.00 . A A . 22 GLN NE2 1 1 3 4674 1 1 28 GLN O O 91.525 18.197 1.844 1.00 . A A . 22 GLN O 1 1 3 4675 1 1 28 GLN OE1 O 90.256 23.529 0.683 1.00 . A A . 22 GLN OE1 1 1 3 4676 1 1 29 HIS C C 94.002 20.028 4.258 1.00 . A A . 23 HIS C 1 1 3 4677 1 1 29 HIS CA C 93.829 19.303 2.927 1.00 . A A . 23 HIS CA 1 1 3 4678 1 1 29 HIS CB C 95.175 19.235 2.205 1.00 . A A . 23 HIS CB 1 1 3 4679 1 1 29 HIS CD2 C 95.212 18.917 -0.405 1.00 . A A . 23 HIS CD2 1 1 3 4680 1 1 29 HIS CE1 C 94.928 16.771 -0.462 1.00 . A A . 23 HIS CE1 1 1 3 4681 1 1 29 HIS CG C 95.116 18.493 0.898 1.00 . A A . 23 HIS CG 1 1 3 4682 1 1 29 HIS H H 92.997 20.944 1.875 1.00 . A A . 23 HIS H 1 1 3 4683 1 1 29 HIS HA H 93.486 18.297 3.119 1.00 . A A . 23 HIS HA 1 1 3 4684 1 1 29 HIS HB2 H 95.516 20.240 2.010 1.00 . A A . 23 HIS HB2 1 1 3 4685 1 1 29 HIS HB3 H 95.890 18.750 2.855 1.00 . A A . 23 HIS HB3 1 1 3 4686 1 1 29 HIS HD1 H 94.832 16.515 1.599 1.00 . A A . 23 HIS HD1 1 1 3 4687 1 1 29 HIS HD2 H 95.357 19.941 -0.717 1.00 . A A . 23 HIS HD2 1 1 3 4688 1 1 29 HIS HE1 H 94.805 15.757 -0.816 1.00 . A A . 23 HIS HE1 1 1 3 4689 1 1 29 HIS N N 92.854 19.999 2.092 1.00 . A A . 23 HIS N 1 1 3 4690 1 1 29 HIS ND1 N 94.936 17.120 0.835 1.00 . A A . 23 HIS ND1 1 1 3 4691 1 1 29 HIS NE2 N 95.093 17.827 -1.262 1.00 . A A . 23 HIS NE2 1 1 3 4692 1 1 29 HIS O O 93.937 21.255 4.320 1.00 . A A . 23 HIS O 1 1 3 4693 1 1 30 MET C C 95.776 19.468 7.213 1.00 . A A . 24 MET C 1 1 3 4694 1 1 30 MET CA C 94.404 19.831 6.655 1.00 . A A . 24 MET CA 1 1 3 4695 1 1 30 MET CB C 93.316 19.308 7.594 1.00 . A A . 24 MET CB 1 1 3 4696 1 1 30 MET CE C 91.128 20.593 9.541 1.00 . A A . 24 MET CE 1 1 3 4697 1 1 30 MET CG C 91.944 19.759 7.090 1.00 . A A . 24 MET CG 1 1 3 4698 1 1 30 MET H H 94.270 18.286 5.209 1.00 . A A . 24 MET H 1 1 3 4699 1 1 30 MET HA H 94.324 20.907 6.599 1.00 . A A . 24 MET HA 1 1 3 4700 1 1 30 MET HB2 H 93.354 18.228 7.621 1.00 . A A . 24 MET HB2 1 1 3 4701 1 1 30 MET HB3 H 93.477 19.699 8.587 1.00 . A A . 24 MET HB3 1 1 3 4702 1 1 30 MET HE1 H 91.296 21.537 9.043 1.00 . A A . 24 MET HE1 1 1 3 4703 1 1 30 MET HE2 H 92.031 20.294 10.052 1.00 . A A . 24 MET HE2 1 1 3 4704 1 1 30 MET HE3 H 90.328 20.695 10.260 1.00 . A A . 24 MET HE3 1 1 3 4705 1 1 30 MET HG2 H 91.952 20.827 6.934 1.00 . A A . 24 MET HG2 1 1 3 4706 1 1 30 MET HG3 H 91.721 19.262 6.158 1.00 . A A . 24 MET HG3 1 1 3 4707 1 1 30 MET N N 94.225 19.259 5.322 1.00 . A A . 24 MET N 1 1 3 4708 1 1 30 MET O O 96.331 18.417 6.890 1.00 . A A . 24 MET O 1 1 3 4709 1 1 30 MET SD S 90.681 19.338 8.316 1.00 . A A . 24 MET SD 1 1 3 4710 1 1 31 ASP C C 97.566 18.946 9.637 1.00 . A A . 25 ASP C 1 1 3 4711 1 1 31 ASP CA C 97.625 20.109 8.652 1.00 . A A . 25 ASP CA 1 1 3 4712 1 1 31 ASP CB C 98.101 21.371 9.377 1.00 . A A . 25 ASP CB 1 1 3 4713 1 1 31 ASP CG C 98.294 22.518 8.387 1.00 . A A . 25 ASP CG 1 1 3 4714 1 1 31 ASP H H 95.825 21.163 8.276 1.00 . A A . 25 ASP H 1 1 3 4715 1 1 31 ASP HA H 98.330 19.871 7.870 1.00 . A A . 25 ASP HA 1 1 3 4716 1 1 31 ASP HB2 H 97.364 21.657 10.115 1.00 . A A . 25 ASP HB2 1 1 3 4717 1 1 31 ASP HB3 H 99.039 21.166 9.872 1.00 . A A . 25 ASP HB3 1 1 3 4718 1 1 31 ASP N N 96.316 20.344 8.054 1.00 . A A . 25 ASP N 1 1 3 4719 1 1 31 ASP O O 96.569 18.760 10.334 1.00 . A A . 25 ASP O 1 1 3 4720 1 1 31 ASP OD1 O 98.628 22.247 7.244 1.00 . A A . 25 ASP OD1 1 1 3 4721 1 1 31 ASP OD2 O 98.105 23.655 8.789 1.00 . A A . 25 ASP OD2 1 1 3 4722 1 1 32 SER C C 99.659 17.314 11.754 1.00 . A A . 26 SER C 1 1 3 4723 1 1 32 SER CA C 98.710 17.020 10.590 1.00 . A A . 26 SER CA 1 1 3 4724 1 1 32 SER CB C 99.202 15.788 9.830 1.00 . A A . 26 SER CB 1 1 3 4725 1 1 32 SER H H 99.404 18.362 9.104 1.00 . A A . 26 SER H 1 1 3 4726 1 1 32 SER HA H 97.725 16.816 10.984 1.00 . A A . 26 SER HA 1 1 3 4727 1 1 32 SER HB2 H 99.014 14.901 10.411 1.00 . A A . 26 SER HB2 1 1 3 4728 1 1 32 SER HB3 H 98.672 15.715 8.888 1.00 . A A . 26 SER HB3 1 1 3 4729 1 1 32 SER HG H 100.961 15.085 9.657 1.00 . A A . 26 SER HG 1 1 3 4730 1 1 32 SER N N 98.642 18.165 9.687 1.00 . A A . 26 SER N 1 1 3 4731 1 1 32 SER O O 100.503 18.205 11.643 1.00 . A A . 26 SER O 1 1 3 4732 1 1 32 SER OG O 100.599 15.908 9.601 1.00 . A A . 26 SER OG 1 1 3 4733 1 1 33 PRO C C 101.817 16.203 13.853 1.00 . A A . 27 PRO C 1 1 3 4734 1 1 33 PRO CA C 100.443 16.843 14.030 1.00 . A A . 27 PRO CA 1 1 3 4735 1 1 33 PRO CB C 99.690 16.207 15.198 1.00 . A A . 27 PRO CB 1 1 3 4736 1 1 33 PRO CD C 98.599 15.507 13.146 1.00 . A A . 27 PRO CD 1 1 3 4737 1 1 33 PRO CG C 98.891 15.104 14.593 1.00 . A A . 27 PRO CG 1 1 3 4738 1 1 33 PRO HA H 100.547 17.903 14.207 1.00 . A A . 27 PRO HA 1 1 3 4739 1 1 33 PRO HB2 H 100.390 15.816 15.924 1.00 . A A . 27 PRO HB2 1 1 3 4740 1 1 33 PRO HB3 H 99.031 16.927 15.659 1.00 . A A . 27 PRO HB3 1 1 3 4741 1 1 33 PRO HD2 H 98.769 14.670 12.483 1.00 . A A . 27 PRO HD2 1 1 3 4742 1 1 33 PRO HD3 H 97.585 15.866 13.051 1.00 . A A . 27 PRO HD3 1 1 3 4743 1 1 33 PRO HG2 H 99.458 14.184 14.619 1.00 . A A . 27 PRO HG2 1 1 3 4744 1 1 33 PRO HG3 H 97.960 14.984 15.126 1.00 . A A . 27 PRO HG3 1 1 3 4745 1 1 33 PRO N N 99.551 16.603 12.858 1.00 . A A . 27 PRO N 1 1 3 4746 1 1 33 PRO O O 102.097 15.590 12.822 1.00 . A A . 27 PRO O 1 1 3 4747 1 1 34 ASP C C 103.962 14.266 14.823 1.00 . A A . 28 ASP C 1 1 3 4748 1 1 34 ASP CA C 104.012 15.790 14.808 1.00 . A A . 28 ASP CA 1 1 3 4749 1 1 34 ASP CB C 104.834 16.287 15.999 1.00 . A A . 28 ASP CB 1 1 3 4750 1 1 34 ASP CG C 105.008 17.803 15.934 1.00 . A A . 28 ASP CG 1 1 3 4751 1 1 34 ASP H H 102.384 16.844 15.660 1.00 . A A . 28 ASP H 1 1 3 4752 1 1 34 ASP HA H 104.490 16.115 13.895 1.00 . A A . 28 ASP HA 1 1 3 4753 1 1 34 ASP HB2 H 104.328 16.025 16.915 1.00 . A A . 28 ASP HB2 1 1 3 4754 1 1 34 ASP HB3 H 105.807 15.817 15.982 1.00 . A A . 28 ASP HB3 1 1 3 4755 1 1 34 ASP N N 102.667 16.350 14.863 1.00 . A A . 28 ASP N 1 1 3 4756 1 1 34 ASP O O 103.099 13.668 15.467 1.00 . A A . 28 ASP O 1 1 3 4757 1 1 34 ASP OD1 O 105.049 18.336 14.836 1.00 . A A . 28 ASP OD1 1 1 3 4758 1 1 34 ASP OD2 O 105.098 18.411 16.988 1.00 . A A . 28 ASP OD2 1 1 3 4759 1 1 35 LEU C C 105.968 11.653 15.057 1.00 . A A . 29 LEU C 1 1 3 4760 1 1 35 LEU CA C 104.952 12.186 14.050 1.00 . A A . 29 LEU CA 1 1 3 4761 1 1 35 LEU CB C 105.340 11.734 12.641 1.00 . A A . 29 LEU CB 1 1 3 4762 1 1 35 LEU CD1 C 103.781 9.782 12.565 1.00 . A A . 29 LEU CD1 1 1 3 4763 1 1 35 LEU CD2 C 105.899 9.743 11.241 1.00 . A A . 29 LEU CD2 1 1 3 4764 1 1 35 LEU CG C 105.250 10.210 12.547 1.00 . A A . 29 LEU CG 1 1 3 4765 1 1 35 LEU H H 105.552 14.169 13.612 1.00 . A A . 29 LEU H 1 1 3 4766 1 1 35 LEU HA H 103.979 11.785 14.291 1.00 . A A . 29 LEU HA 1 1 3 4767 1 1 35 LEU HB2 H 104.666 12.181 11.924 1.00 . A A . 29 LEU HB2 1 1 3 4768 1 1 35 LEU HB3 H 106.352 12.045 12.429 1.00 . A A . 29 LEU HB3 1 1 3 4769 1 1 35 LEU HD11 H 103.701 8.757 12.235 1.00 . A A . 29 LEU HD11 1 1 3 4770 1 1 35 LEU HD12 H 103.212 10.419 11.904 1.00 . A A . 29 LEU HD12 1 1 3 4771 1 1 35 LEU HD13 H 103.393 9.869 13.569 1.00 . A A . 29 LEU HD13 1 1 3 4772 1 1 35 LEU HD21 H 105.543 10.354 10.425 1.00 . A A . 29 LEU HD21 1 1 3 4773 1 1 35 LEU HD22 H 105.638 8.711 11.059 1.00 . A A . 29 LEU HD22 1 1 3 4774 1 1 35 LEU HD23 H 106.971 9.835 11.319 1.00 . A A . 29 LEU HD23 1 1 3 4775 1 1 35 LEU HG H 105.764 9.764 13.385 1.00 . A A . 29 LEU HG 1 1 3 4776 1 1 35 LEU N N 104.893 13.641 14.109 1.00 . A A . 29 LEU N 1 1 3 4777 1 1 35 LEU O O 107.088 12.156 15.146 1.00 . A A . 29 LEU O 1 1 3 4778 1 1 36 GLY C C 107.428 9.069 16.195 1.00 . A A . 30 GLY C 1 1 3 4779 1 1 36 GLY CA C 106.448 10.056 16.822 1.00 . A A . 30 GLY CA 1 1 3 4780 1 1 36 GLY H H 104.669 10.267 15.688 1.00 . A A . 30 GLY H 1 1 3 4781 1 1 36 GLY HA2 H 107.001 10.848 17.306 1.00 . A A . 30 GLY HA2 1 1 3 4782 1 1 36 GLY HA3 H 105.851 9.539 17.557 1.00 . A A . 30 GLY HA3 1 1 3 4783 1 1 36 GLY N N 105.569 10.635 15.812 1.00 . A A . 30 GLY N 1 1 3 4784 1 1 36 GLY O O 107.450 8.888 14.978 1.00 . A A . 30 GLY O 1 1 3 4785 1 1 37 THR C C 108.660 6.059 16.599 1.00 . A A . 31 THR C 1 1 3 4786 1 1 37 THR CA C 109.226 7.475 16.561 1.00 . A A . 31 THR CA 1 1 3 4787 1 1 37 THR CB C 110.486 7.548 17.426 1.00 . A A . 31 THR CB 1 1 3 4788 1 1 37 THR CG2 C 111.572 6.654 16.826 1.00 . A A . 31 THR CG2 1 1 3 4789 1 1 37 THR H H 108.168 8.616 17.999 1.00 . A A . 31 THR H 1 1 3 4790 1 1 37 THR HA H 109.488 7.720 15.543 1.00 . A A . 31 THR HA 1 1 3 4791 1 1 37 THR HB H 110.257 7.207 18.425 1.00 . A A . 31 THR HB 1 1 3 4792 1 1 37 THR HG1 H 110.875 9.177 18.326 1.00 . A A . 31 THR HG1 1 1 3 4793 1 1 37 THR HG21 H 111.752 6.945 15.802 1.00 . A A . 31 THR HG21 1 1 3 4794 1 1 37 THR HG22 H 111.249 5.624 16.856 1.00 . A A . 31 THR HG22 1 1 3 4795 1 1 37 THR HG23 H 112.483 6.763 17.396 1.00 . A A . 31 THR HG23 1 1 3 4796 1 1 37 THR N N 108.238 8.435 17.038 1.00 . A A . 31 THR N 1 1 3 4797 1 1 37 THR O O 107.893 5.711 17.496 1.00 . A A . 31 THR O 1 1 3 4798 1 1 37 THR OG1 O 110.946 8.890 17.476 1.00 . A A . 31 THR OG1 1 1 3 4799 1 1 38 ASP C C 109.312 2.989 16.538 1.00 . A A . 32 ASP C 1 1 3 4800 1 1 38 ASP CA C 108.561 3.874 15.546 1.00 . A A . 32 ASP CA 1 1 3 4801 1 1 38 ASP CB C 108.750 3.328 14.129 1.00 . A A . 32 ASP CB 1 1 3 4802 1 1 38 ASP CG C 108.131 1.940 14.018 1.00 . A A . 32 ASP CG 1 1 3 4803 1 1 38 ASP H H 109.662 5.577 14.935 1.00 . A A . 32 ASP H 1 1 3 4804 1 1 38 ASP HA H 107.509 3.857 15.789 1.00 . A A . 32 ASP HA 1 1 3 4805 1 1 38 ASP HB2 H 108.272 3.992 13.424 1.00 . A A . 32 ASP HB2 1 1 3 4806 1 1 38 ASP HB3 H 109.805 3.267 13.906 1.00 . A A . 32 ASP HB3 1 1 3 4807 1 1 38 ASP N N 109.044 5.247 15.619 1.00 . A A . 32 ASP N 1 1 3 4808 1 1 38 ASP O O 110.530 2.844 16.457 1.00 . A A . 32 ASP O 1 1 3 4809 1 1 38 ASP OD1 O 106.934 1.862 13.792 1.00 . A A . 32 ASP OD1 1 1 3 4810 1 1 38 ASP OD2 O 108.863 0.973 14.160 1.00 . A A . 32 ASP OD2 1 1 3 4811 1 1 39 ASP C C 109.736 0.274 17.847 1.00 . A A . 33 ASP C 1 1 3 4812 1 1 39 ASP CA C 109.172 1.541 18.483 1.00 . A A . 33 ASP CA 1 1 3 4813 1 1 39 ASP CB C 108.127 1.162 19.536 1.00 . A A . 33 ASP CB 1 1 3 4814 1 1 39 ASP CG C 107.641 2.405 20.278 1.00 . A A . 33 ASP CG 1 1 3 4815 1 1 39 ASP H H 107.603 2.550 17.482 1.00 . A A . 33 ASP H 1 1 3 4816 1 1 39 ASP HA H 109.975 2.076 18.968 1.00 . A A . 33 ASP HA 1 1 3 4817 1 1 39 ASP HB2 H 107.287 0.686 19.050 1.00 . A A . 33 ASP HB2 1 1 3 4818 1 1 39 ASP HB3 H 108.565 0.475 20.243 1.00 . A A . 33 ASP HB3 1 1 3 4819 1 1 39 ASP N N 108.571 2.402 17.473 1.00 . A A . 33 ASP N 1 1 3 4820 1 1 39 ASP O O 109.211 -0.217 16.847 1.00 . A A . 33 ASP O 1 1 3 4821 1 1 39 ASP OD1 O 108.419 3.333 20.426 1.00 . A A . 33 ASP OD1 1 1 3 4822 1 1 39 ASP OD2 O 106.492 2.411 20.688 1.00 . A A . 33 ASP OD2 1 1 3 4823 1 1 40 ASP C C 110.533 -2.670 18.142 1.00 . A A . 34 ASP C 1 1 3 4824 1 1 40 ASP CA C 111.435 -1.461 17.918 1.00 . A A . 34 ASP CA 1 1 3 4825 1 1 40 ASP CB C 112.789 -1.683 18.602 1.00 . A A . 34 ASP CB 1 1 3 4826 1 1 40 ASP CG C 112.642 -1.791 20.123 1.00 . A A . 34 ASP CG 1 1 3 4827 1 1 40 ASP H H 111.186 0.190 19.223 1.00 . A A . 34 ASP H 1 1 3 4828 1 1 40 ASP HA H 111.600 -1.343 16.858 1.00 . A A . 34 ASP HA 1 1 3 4829 1 1 40 ASP HB2 H 113.229 -2.594 18.226 1.00 . A A . 34 ASP HB2 1 1 3 4830 1 1 40 ASP HB3 H 113.442 -0.855 18.368 1.00 . A A . 34 ASP HB3 1 1 3 4831 1 1 40 ASP N N 110.809 -0.248 18.432 1.00 . A A . 34 ASP N 1 1 3 4832 1 1 40 ASP O O 109.401 -2.534 18.606 1.00 . A A . 34 ASP O 1 1 3 4833 1 1 40 ASP OD1 O 111.541 -2.025 20.599 1.00 . A A . 34 ASP OD1 1 1 3 4834 1 1 40 ASP OD2 O 113.647 -1.636 20.797 1.00 . A A . 34 ASP OD2 1 1 3 4835 1 1 41 ASP C C 109.859 -5.280 19.420 1.00 . A A . 35 ASP C 1 1 3 4836 1 1 41 ASP CA C 110.260 -5.076 17.963 1.00 . A A . 35 ASP CA 1 1 3 4837 1 1 41 ASP CB C 111.067 -6.281 17.468 1.00 . A A . 35 ASP CB 1 1 3 4838 1 1 41 ASP CG C 112.325 -6.481 18.312 1.00 . A A . 35 ASP CG 1 1 3 4839 1 1 41 ASP H H 111.954 -3.905 17.460 1.00 . A A . 35 ASP H 1 1 3 4840 1 1 41 ASP HA H 109.364 -4.991 17.365 1.00 . A A . 35 ASP HA 1 1 3 4841 1 1 41 ASP HB2 H 110.454 -7.167 17.530 1.00 . A A . 35 ASP HB2 1 1 3 4842 1 1 41 ASP HB3 H 111.353 -6.118 16.439 1.00 . A A . 35 ASP HB3 1 1 3 4843 1 1 41 ASP N N 111.040 -3.853 17.811 1.00 . A A . 35 ASP N 1 1 3 4844 1 1 41 ASP O O 110.687 -5.164 20.326 1.00 . A A . 35 ASP O 1 1 3 4845 1 1 41 ASP OD1 O 112.829 -5.506 18.847 1.00 . A A . 35 ASP OD1 1 1 3 4846 1 1 41 ASP OD2 O 112.768 -7.614 18.413 1.00 . A A . 35 ASP OD2 1 1 3 4847 1 1 42 LYS C C 107.936 -7.278 21.297 1.00 . A A . 36 LYS C 1 1 3 4848 1 1 42 LYS CA C 108.073 -5.790 20.991 1.00 . A A . 36 LYS CA 1 1 3 4849 1 1 42 LYS CB C 106.711 -5.111 21.142 1.00 . A A . 36 LYS CB 1 1 3 4850 1 1 42 LYS CD C 105.498 -2.930 21.016 1.00 . A A . 36 LYS CD 1 1 3 4851 1 1 42 LYS CE C 104.884 -3.062 22.411 1.00 . A A . 36 LYS CE 1 1 3 4852 1 1 42 LYS CG C 106.875 -3.597 20.998 1.00 . A A . 36 LYS CG 1 1 3 4853 1 1 42 LYS H H 107.974 -5.674 18.877 1.00 . A A . 36 LYS H 1 1 3 4854 1 1 42 LYS HA H 108.760 -5.349 21.698 1.00 . A A . 36 LYS HA 1 1 3 4855 1 1 42 LYS HB2 H 106.041 -5.476 20.376 1.00 . A A . 36 LYS HB2 1 1 3 4856 1 1 42 LYS HB3 H 106.301 -5.335 22.115 1.00 . A A . 36 LYS HB3 1 1 3 4857 1 1 42 LYS HD2 H 105.602 -1.884 20.764 1.00 . A A . 36 LYS HD2 1 1 3 4858 1 1 42 LYS HD3 H 104.854 -3.412 20.296 1.00 . A A . 36 LYS HD3 1 1 3 4859 1 1 42 LYS HE2 H 104.462 -4.049 22.528 1.00 . A A . 36 LYS HE2 1 1 3 4860 1 1 42 LYS HE3 H 105.649 -2.908 23.158 1.00 . A A . 36 LYS HE3 1 1 3 4861 1 1 42 LYS HG2 H 107.469 -3.221 21.818 1.00 . A A . 36 LYS HG2 1 1 3 4862 1 1 42 LYS HG3 H 107.367 -3.375 20.063 1.00 . A A . 36 LYS HG3 1 1 3 4863 1 1 42 LYS HZ1 H 104.223 -1.168 22.974 1.00 . A A . 36 LYS HZ1 1 1 3 4864 1 1 42 LYS HZ2 H 103.086 -2.405 23.231 1.00 . A A . 36 LYS HZ2 1 1 3 4865 1 1 42 LYS HZ3 H 103.381 -1.833 21.658 1.00 . A A . 36 LYS HZ3 1 1 3 4866 1 1 42 LYS N N 108.583 -5.586 19.640 1.00 . A A . 36 LYS N 1 1 3 4867 1 1 42 LYS NZ N 103.813 -2.040 22.582 1.00 . A A . 36 LYS NZ 1 1 3 4868 1 1 42 LYS O O 107.741 -8.093 20.395 1.00 . A A . 36 LYS O 1 1 3 4869 1 1 43 THR C C 106.429 -9.410 23.032 1.00 . A A . 37 THR C 1 1 3 4870 1 1 43 THR CA C 107.901 -9.012 23.000 1.00 . A A . 37 THR CA 1 1 3 4871 1 1 43 THR CB C 108.515 -9.209 24.390 1.00 . A A . 37 THR CB 1 1 3 4872 1 1 43 THR CG2 C 109.980 -8.770 24.380 1.00 . A A . 37 THR CG2 1 1 3 4873 1 1 43 THR H H 108.212 -6.931 23.248 1.00 . A A . 37 THR H 1 1 3 4874 1 1 43 THR HA H 108.421 -9.646 22.296 1.00 . A A . 37 THR HA 1 1 3 4875 1 1 43 THR HB H 108.459 -10.252 24.660 1.00 . A A . 37 THR HB 1 1 3 4876 1 1 43 THR HG1 H 107.490 -8.994 25.978 1.00 . A A . 37 THR HG1 1 1 3 4877 1 1 43 THR HG21 H 110.508 -9.292 23.595 1.00 . A A . 37 THR HG21 1 1 3 4878 1 1 43 THR HG22 H 110.432 -9.003 25.333 1.00 . A A . 37 THR HG22 1 1 3 4879 1 1 43 THR HG23 H 110.037 -7.705 24.206 1.00 . A A . 37 THR HG23 1 1 3 4880 1 1 43 THR N N 108.040 -7.622 22.576 1.00 . A A . 37 THR N 1 1 3 4881 1 1 43 THR O O 105.545 -8.560 22.929 1.00 . A A . 37 THR O 1 1 3 4882 1 1 43 THR OG1 O 107.791 -8.438 25.337 1.00 . A A . 37 THR OG1 1 1 3 4883 1 1 44 GLY C C 104.061 -10.674 24.429 1.00 . A A . 38 GLY C 1 1 3 4884 1 1 44 GLY CA C 104.800 -11.200 23.205 1.00 . A A . 38 GLY CA 1 1 3 4885 1 1 44 GLY H H 106.915 -11.339 23.263 1.00 . A A . 38 GLY H 1 1 3 4886 1 1 44 GLY HA2 H 104.287 -10.875 22.310 1.00 . A A . 38 GLY HA2 1 1 3 4887 1 1 44 GLY HA3 H 104.811 -12.279 23.239 1.00 . A A . 38 GLY HA3 1 1 3 4888 1 1 44 GLY N N 106.172 -10.706 23.175 1.00 . A A . 38 GLY N 1 1 3 4889 1 1 44 GLY O O 104.636 -10.556 25.512 1.00 . A A . 38 GLY O 1 1 3 4890 1 1 45 GLY C C 100.494 -10.043 25.097 1.00 . A A . 39 GLY C 1 1 3 4891 1 1 45 GLY CA C 101.982 -9.810 25.339 1.00 . A A . 39 GLY CA 1 1 3 4892 1 1 45 GLY H H 102.371 -10.492 23.372 1.00 . A A . 39 GLY H 1 1 3 4893 1 1 45 GLY HA2 H 102.270 -10.288 26.264 1.00 . A A . 39 GLY HA2 1 1 3 4894 1 1 45 GLY HA3 H 102.163 -8.749 25.416 1.00 . A A . 39 GLY HA3 1 1 3 4895 1 1 45 GLY N N 102.782 -10.357 24.251 1.00 . A A . 39 GLY N 1 1 3 4896 1 1 45 GLY O O 100.090 -11.106 24.626 1.00 . A A . 39 GLY O 1 1 3 4897 1 1 46 GLY C C 97.838 -9.003 23.795 1.00 . A A . 40 GLY C 1 1 3 4898 1 1 46 GLY CA C 98.240 -9.148 25.260 1.00 . A A . 40 GLY CA 1 1 3 4899 1 1 46 GLY H H 100.068 -8.210 25.777 1.00 . A A . 40 GLY H 1 1 3 4900 1 1 46 GLY HA2 H 97.916 -10.113 25.623 1.00 . A A . 40 GLY HA2 1 1 3 4901 1 1 46 GLY HA3 H 97.759 -8.372 25.834 1.00 . A A . 40 GLY HA3 1 1 3 4902 1 1 46 GLY N N 99.685 -9.040 25.422 1.00 . A A . 40 GLY N 1 1 3 4903 1 1 46 GLY O O 98.682 -9.057 22.900 1.00 . A A . 40 GLY O 1 1 3 4904 1 1 47 ARG C C 96.764 -7.626 21.408 1.00 . A A . 41 ARG C 1 1 3 4905 1 1 47 ARG CA C 96.019 -8.698 22.204 1.00 . A A . 41 ARG CA 1 1 3 4906 1 1 47 ARG CB C 94.518 -8.390 22.252 1.00 . A A . 41 ARG CB 1 1 3 4907 1 1 47 ARG CD C 92.770 -6.827 23.122 1.00 . A A . 41 ARG CD 1 1 3 4908 1 1 47 ARG CG C 94.271 -7.024 22.902 1.00 . A A . 41 ARG CG 1 1 3 4909 1 1 47 ARG CZ C 92.339 -4.409 22.828 1.00 . A A . 41 ARG CZ 1 1 3 4910 1 1 47 ARG H H 95.923 -8.758 24.319 1.00 . A A . 41 ARG H 1 1 3 4911 1 1 47 ARG HA H 96.155 -9.646 21.704 1.00 . A A . 41 ARG HA 1 1 3 4912 1 1 47 ARG HB2 H 94.124 -8.384 21.247 1.00 . A A . 41 ARG HB2 1 1 3 4913 1 1 47 ARG HB3 H 94.016 -9.153 22.828 1.00 . A A . 41 ARG HB3 1 1 3 4914 1 1 47 ARG HD2 H 92.250 -6.966 22.187 1.00 . A A . 41 ARG HD2 1 1 3 4915 1 1 47 ARG HD3 H 92.416 -7.554 23.838 1.00 . A A . 41 ARG HD3 1 1 3 4916 1 1 47 ARG HE H 92.444 -5.344 24.594 1.00 . A A . 41 ARG HE 1 1 3 4917 1 1 47 ARG HG2 H 94.784 -6.979 23.851 1.00 . A A . 41 ARG HG2 1 1 3 4918 1 1 47 ARG HG3 H 94.642 -6.244 22.254 1.00 . A A . 41 ARG HG3 1 1 3 4919 1 1 47 ARG HH11 H 92.582 -5.377 21.086 1.00 . A A . 41 ARG HH11 1 1 3 4920 1 1 47 ARG HH12 H 92.275 -3.678 20.959 1.00 . A A . 41 ARG HH12 1 1 3 4921 1 1 47 ARG HH21 H 92.051 -3.160 24.367 1.00 . A A . 41 ARG HH21 1 1 3 4922 1 1 47 ARG HH22 H 91.978 -2.439 22.793 1.00 . A A . 41 ARG HH22 1 1 3 4923 1 1 47 ARG N N 96.542 -8.816 23.562 1.00 . A A . 41 ARG N 1 1 3 4924 1 1 47 ARG NE N 92.505 -5.475 23.625 1.00 . A A . 41 ARG NE 1 1 3 4925 1 1 47 ARG NH1 N 92.403 -4.495 21.520 1.00 . A A . 41 ARG NH1 1 1 3 4926 1 1 47 ARG NH2 N 92.105 -3.246 23.372 1.00 . A A . 41 ARG NH2 1 1 3 4927 1 1 47 ARG O O 97.339 -6.699 21.979 1.00 . A A . 41 ARG O 1 1 3 4928 1 1 48 ALA C C 96.947 -5.393 19.470 1.00 . A A . 42 ALA C 1 1 3 4929 1 1 48 ALA CA C 97.428 -6.817 19.211 1.00 . A A . 42 ALA CA 1 1 3 4930 1 1 48 ALA CB C 97.175 -7.183 17.747 1.00 . A A . 42 ALA CB 1 1 3 4931 1 1 48 ALA H H 96.258 -8.516 19.689 1.00 . A A . 42 ALA H 1 1 3 4932 1 1 48 ALA HA H 98.489 -6.868 19.403 1.00 . A A . 42 ALA HA 1 1 3 4933 1 1 48 ALA HB1 H 97.707 -6.495 17.108 1.00 . A A . 42 ALA HB1 1 1 3 4934 1 1 48 ALA HB2 H 96.116 -7.124 17.539 1.00 . A A . 42 ALA HB2 1 1 3 4935 1 1 48 ALA HB3 H 97.522 -8.189 17.563 1.00 . A A . 42 ALA HB3 1 1 3 4936 1 1 48 ALA N N 96.743 -7.763 20.086 1.00 . A A . 42 ALA N 1 1 3 4937 1 1 48 ALA O O 95.817 -5.177 19.908 1.00 . A A . 42 ALA O 1 1 3 4938 1 1 49 ASP C C 96.201 -2.639 18.673 1.00 . A A . 43 ASP C 1 1 3 4939 1 1 49 ASP CA C 97.483 -3.021 19.419 1.00 . A A . 43 ASP CA 1 1 3 4940 1 1 49 ASP CB C 98.634 -2.131 18.946 1.00 . A A . 43 ASP CB 1 1 3 4941 1 1 49 ASP CG C 99.926 -2.529 19.653 1.00 . A A . 43 ASP CG 1 1 3 4942 1 1 49 ASP H H 98.696 -4.657 18.835 1.00 . A A . 43 ASP H 1 1 3 4943 1 1 49 ASP HA H 97.333 -2.863 20.477 1.00 . A A . 43 ASP HA 1 1 3 4944 1 1 49 ASP HB2 H 98.759 -2.245 17.880 1.00 . A A . 43 ASP HB2 1 1 3 4945 1 1 49 ASP HB3 H 98.407 -1.101 19.173 1.00 . A A . 43 ASP HB3 1 1 3 4946 1 1 49 ASP N N 97.815 -4.424 19.195 1.00 . A A . 43 ASP N 1 1 3 4947 1 1 49 ASP O O 95.818 -3.329 17.727 1.00 . A A . 43 ASP O 1 1 3 4948 1 1 49 ASP OD1 O 99.969 -2.428 20.868 1.00 . A A . 43 ASP OD1 1 1 3 4949 1 1 49 ASP OD2 O 100.853 -2.929 18.968 1.00 . A A . 43 ASP OD2 1 1 3 4950 1 1 50 PRO C C 94.451 -0.875 16.910 1.00 . A A . 44 PRO C 1 1 3 4951 1 1 50 PRO CA C 94.258 -1.165 18.397 1.00 . A A . 44 PRO CA 1 1 3 4952 1 1 50 PRO CB C 93.810 0.097 19.145 1.00 . A A . 44 PRO CB 1 1 3 4953 1 1 50 PRO CD C 95.872 -0.638 20.157 1.00 . A A . 44 PRO CD 1 1 3 4954 1 1 50 PRO CG C 94.560 0.091 20.434 1.00 . A A . 44 PRO CG 1 1 3 4955 1 1 50 PRO HA H 93.515 -1.936 18.526 1.00 . A A . 44 PRO HA 1 1 3 4956 1 1 50 PRO HB2 H 94.054 0.982 18.574 1.00 . A A . 44 PRO HB2 1 1 3 4957 1 1 50 PRO HB3 H 92.750 0.059 19.342 1.00 . A A . 44 PRO HB3 1 1 3 4958 1 1 50 PRO HD2 H 96.633 0.063 19.844 1.00 . A A . 44 PRO HD2 1 1 3 4959 1 1 50 PRO HD3 H 96.193 -1.188 21.027 1.00 . A A . 44 PRO HD3 1 1 3 4960 1 1 50 PRO HG2 H 94.750 1.106 20.755 1.00 . A A . 44 PRO HG2 1 1 3 4961 1 1 50 PRO HG3 H 94.004 -0.445 21.188 1.00 . A A . 44 PRO HG3 1 1 3 4962 1 1 50 PRO N N 95.534 -1.573 19.063 1.00 . A A . 44 PRO N 1 1 3 4963 1 1 50 PRO O O 95.577 -0.844 16.413 1.00 . A A . 44 PRO O 1 1 3 4964 1 1 51 ALA C C 94.086 0.946 14.511 1.00 . A A . 45 ALA C 1 1 3 4965 1 1 51 ALA CA C 93.388 -0.384 14.779 1.00 . A A . 45 ALA CA 1 1 3 4966 1 1 51 ALA CB C 91.969 -0.340 14.210 1.00 . A A . 45 ALA CB 1 1 3 4967 1 1 51 ALA H H 92.474 -0.700 16.663 1.00 . A A . 45 ALA H 1 1 3 4968 1 1 51 ALA HA H 93.937 -1.172 14.285 1.00 . A A . 45 ALA HA 1 1 3 4969 1 1 51 ALA HB1 H 91.576 -1.344 14.144 1.00 . A A . 45 ALA HB1 1 1 3 4970 1 1 51 ALA HB2 H 91.990 0.103 13.225 1.00 . A A . 45 ALA HB2 1 1 3 4971 1 1 51 ALA HB3 H 91.339 0.251 14.857 1.00 . A A . 45 ALA HB3 1 1 3 4972 1 1 51 ALA N N 93.342 -0.665 16.209 1.00 . A A . 45 ALA N 1 1 3 4973 1 1 51 ALA O O 94.079 1.843 15.354 1.00 . A A . 45 ALA O 1 1 3 4974 1 1 52 HIS C C 94.783 2.873 11.677 1.00 . A A . 46 HIS C 1 1 3 4975 1 1 52 HIS CA C 95.391 2.287 12.948 1.00 . A A . 46 HIS CA 1 1 3 4976 1 1 52 HIS CB C 96.872 1.984 12.712 1.00 . A A . 46 HIS CB 1 1 3 4977 1 1 52 HIS CD2 C 98.072 0.184 14.206 1.00 . A A . 46 HIS CD2 1 1 3 4978 1 1 52 HIS CE1 C 98.452 1.422 15.943 1.00 . A A . 46 HIS CE1 1 1 3 4979 1 1 52 HIS CG C 97.569 1.431 13.924 1.00 . A A . 46 HIS CG 1 1 3 4980 1 1 52 HIS H H 94.661 0.313 12.703 1.00 . A A . 46 HIS H 1 1 3 4981 1 1 52 HIS HA H 95.307 3.014 13.742 1.00 . A A . 46 HIS HA 1 1 3 4982 1 1 52 HIS HB2 H 96.955 1.265 11.912 1.00 . A A . 46 HIS HB2 1 1 3 4983 1 1 52 HIS HB3 H 97.365 2.895 12.406 1.00 . A A . 46 HIS HB3 1 1 3 4984 1 1 52 HIS HD1 H 97.587 3.146 15.166 1.00 . A A . 46 HIS HD1 1 1 3 4985 1 1 52 HIS HD2 H 98.041 -0.665 13.539 1.00 . A A . 46 HIS HD2 1 1 3 4986 1 1 52 HIS HE1 H 98.774 1.758 16.918 1.00 . A A . 46 HIS HE1 1 1 3 4987 1 1 52 HIS N N 94.689 1.065 13.331 1.00 . A A . 46 HIS N 1 1 3 4988 1 1 52 HIS ND1 N 97.824 2.203 15.047 1.00 . A A . 46 HIS ND1 1 1 3 4989 1 1 52 HIS NE2 N 98.630 0.181 15.482 1.00 . A A . 46 HIS NE2 1 1 3 4990 1 1 52 HIS O O 94.203 2.153 10.865 1.00 . A A . 46 HIS O 1 1 3 4991 1 1 53 ARG C C 94.887 4.251 9.056 1.00 . A A . 47 ARG C 1 1 3 4992 1 1 53 ARG CA C 94.358 4.864 10.350 1.00 . A A . 47 ARG CA 1 1 3 4993 1 1 53 ARG CB C 94.711 6.352 10.393 1.00 . A A . 47 ARG CB 1 1 3 4994 1 1 53 ARG CD C 94.349 8.497 11.624 1.00 . A A . 47 ARG CD 1 1 3 4995 1 1 53 ARG CG C 94.079 6.991 11.631 1.00 . A A . 47 ARG CG 1 1 3 4996 1 1 53 ARG CZ C 94.356 10.289 13.330 1.00 . A A . 47 ARG CZ 1 1 3 4997 1 1 53 ARG H H 95.409 4.706 12.183 1.00 . A A . 47 ARG H 1 1 3 4998 1 1 53 ARG HA H 93.284 4.761 10.371 1.00 . A A . 47 ARG HA 1 1 3 4999 1 1 53 ARG HB2 H 95.785 6.465 10.437 1.00 . A A . 47 ARG HB2 1 1 3 5000 1 1 53 ARG HB3 H 94.332 6.839 9.507 1.00 . A A . 47 ARG HB3 1 1 3 5001 1 1 53 ARG HD2 H 95.404 8.671 11.480 1.00 . A A . 47 ARG HD2 1 1 3 5002 1 1 53 ARG HD3 H 93.798 8.953 10.813 1.00 . A A . 47 ARG HD3 1 1 3 5003 1 1 53 ARG HE H 93.305 8.591 13.461 1.00 . A A . 47 ARG HE 1 1 3 5004 1 1 53 ARG HG2 H 93.013 6.815 11.621 1.00 . A A . 47 ARG HG2 1 1 3 5005 1 1 53 ARG HG3 H 94.509 6.557 12.521 1.00 . A A . 47 ARG HG3 1 1 3 5006 1 1 53 ARG HH11 H 95.534 10.701 11.756 1.00 . A A . 47 ARG HH11 1 1 3 5007 1 1 53 ARG HH12 H 95.488 11.913 12.993 1.00 . A A . 47 ARG HH12 1 1 3 5008 1 1 53 ARG HH21 H 93.286 10.186 15.018 1.00 . A A . 47 ARG HH21 1 1 3 5009 1 1 53 ARG HH22 H 94.231 11.624 14.817 1.00 . A A . 47 ARG HH22 1 1 3 5010 1 1 53 ARG N N 94.921 4.185 11.511 1.00 . A A . 47 ARG N 1 1 3 5011 1 1 53 ARG NE N 93.930 9.093 12.896 1.00 . A A . 47 ARG NE 1 1 3 5012 1 1 53 ARG NH1 N 95.192 11.026 12.639 1.00 . A A . 47 ARG NH1 1 1 3 5013 1 1 53 ARG NH2 N 93.924 10.735 14.477 1.00 . A A . 47 ARG NH2 1 1 3 5014 1 1 53 ARG O O 96.036 3.813 8.988 1.00 . A A . 47 ARG O 1 1 3 5015 1 1 54 SER C C 95.411 4.566 6.019 1.00 . A A . 48 SER C 1 1 3 5016 1 1 54 SER CA C 94.419 3.654 6.747 1.00 . A A . 48 SER CA 1 1 3 5017 1 1 54 SER CB C 93.176 3.455 5.878 1.00 . A A . 48 SER CB 1 1 3 5018 1 1 54 SER H H 93.139 4.598 8.146 1.00 . A A . 48 SER H 1 1 3 5019 1 1 54 SER HA H 94.883 2.694 6.913 1.00 . A A . 48 SER HA 1 1 3 5020 1 1 54 SER HB2 H 92.886 4.395 5.437 1.00 . A A . 48 SER HB2 1 1 3 5021 1 1 54 SER HB3 H 93.399 2.748 5.091 1.00 . A A . 48 SER HB3 1 1 3 5022 1 1 54 SER HG H 91.630 3.684 6.963 1.00 . A A . 48 SER HG 1 1 3 5023 1 1 54 SER N N 94.039 4.225 8.033 1.00 . A A . 48 SER N 1 1 3 5024 1 1 54 SER O O 95.490 5.754 6.331 1.00 . A A . 48 SER O 1 1 3 5025 1 1 54 SER OG O 92.112 2.976 6.688 1.00 . A A . 48 SER OG 1 1 3 5026 1 1 55 PRO C C 96.537 6.198 3.820 1.00 . A A . 49 PRO C 1 1 3 5027 1 1 55 PRO CA C 97.150 4.891 4.316 1.00 . A A . 49 PRO CA 1 1 3 5028 1 1 55 PRO CB C 97.570 4.011 3.137 1.00 . A A . 49 PRO CB 1 1 3 5029 1 1 55 PRO CD C 96.195 2.653 4.588 1.00 . A A . 49 PRO CD 1 1 3 5030 1 1 55 PRO CG C 97.357 2.611 3.596 1.00 . A A . 49 PRO CG 1 1 3 5031 1 1 55 PRO HA H 98.010 5.096 4.933 1.00 . A A . 49 PRO HA 1 1 3 5032 1 1 55 PRO HB2 H 96.956 4.226 2.274 1.00 . A A . 49 PRO HB2 1 1 3 5033 1 1 55 PRO HB3 H 98.613 4.167 2.906 1.00 . A A . 49 PRO HB3 1 1 3 5034 1 1 55 PRO HD2 H 95.269 2.398 4.091 1.00 . A A . 49 PRO HD2 1 1 3 5035 1 1 55 PRO HD3 H 96.379 1.984 5.415 1.00 . A A . 49 PRO HD3 1 1 3 5036 1 1 55 PRO HG2 H 97.111 1.980 2.752 1.00 . A A . 49 PRO HG2 1 1 3 5037 1 1 55 PRO HG3 H 98.240 2.242 4.093 1.00 . A A . 49 PRO HG3 1 1 3 5038 1 1 55 PRO N N 96.165 4.052 5.067 1.00 . A A . 49 PRO N 1 1 3 5039 1 1 55 PRO O O 95.403 6.219 3.339 1.00 . A A . 49 PRO O 1 1 3 5040 1 1 56 VAL C C 97.172 8.825 2.050 1.00 . A A . 50 VAL C 1 1 3 5041 1 1 56 VAL CA C 96.802 8.592 3.519 1.00 . A A . 50 VAL CA 1 1 3 5042 1 1 56 VAL CB C 97.433 9.680 4.399 1.00 . A A . 50 VAL CB 1 1 3 5043 1 1 56 VAL CG1 C 96.910 11.061 3.995 1.00 . A A . 50 VAL CG1 1 1 3 5044 1 1 56 VAL CG2 C 97.079 9.423 5.865 1.00 . A A . 50 VAL CG2 1 1 3 5045 1 1 56 VAL H H 98.205 7.202 4.294 1.00 . A A . 50 VAL H 1 1 3 5046 1 1 56 VAL HA H 95.731 8.611 3.648 1.00 . A A . 50 VAL HA 1 1 3 5047 1 1 56 VAL HB H 98.506 9.657 4.279 1.00 . A A . 50 VAL HB 1 1 3 5048 1 1 56 VAL HG11 H 97.427 11.822 4.561 1.00 . A A . 50 VAL HG11 1 1 3 5049 1 1 56 VAL HG12 H 95.851 11.118 4.199 1.00 . A A . 50 VAL HG12 1 1 3 5050 1 1 56 VAL HG13 H 97.082 11.217 2.941 1.00 . A A . 50 VAL HG13 1 1 3 5051 1 1 56 VAL HG21 H 97.306 8.398 6.117 1.00 . A A . 50 VAL HG21 1 1 3 5052 1 1 56 VAL HG22 H 96.026 9.607 6.019 1.00 . A A . 50 VAL HG22 1 1 3 5053 1 1 56 VAL HG23 H 97.655 10.085 6.496 1.00 . A A . 50 VAL HG23 1 1 3 5054 1 1 56 VAL N N 97.292 7.284 3.940 1.00 . A A . 50 VAL N 1 1 3 5055 1 1 56 VAL O O 98.269 8.435 1.647 1.00 . A A . 50 VAL O 1 1 3 5056 1 1 57 PRO C C 98.039 10.441 -0.278 1.00 . A A . 51 PRO C 1 1 3 5057 1 1 57 PRO CA C 96.689 9.738 -0.173 1.00 . A A . 51 PRO CA 1 1 3 5058 1 1 57 PRO CB C 95.562 10.642 -0.677 1.00 . A A . 51 PRO CB 1 1 3 5059 1 1 57 PRO CD C 94.974 9.942 1.559 1.00 . A A . 51 PRO CD 1 1 3 5060 1 1 57 PRO CG C 94.397 10.341 0.202 1.00 . A A . 51 PRO CG 1 1 3 5061 1 1 57 PRO HA H 96.700 8.822 -0.745 1.00 . A A . 51 PRO HA 1 1 3 5062 1 1 57 PRO HB2 H 95.848 11.680 -0.586 1.00 . A A . 51 PRO HB2 1 1 3 5063 1 1 57 PRO HB3 H 95.318 10.406 -1.701 1.00 . A A . 51 PRO HB3 1 1 3 5064 1 1 57 PRO HD2 H 95.011 10.800 2.216 1.00 . A A . 51 PRO HD2 1 1 3 5065 1 1 57 PRO HD3 H 94.390 9.150 2.001 1.00 . A A . 51 PRO HD3 1 1 3 5066 1 1 57 PRO HG2 H 93.773 11.219 0.300 1.00 . A A . 51 PRO HG2 1 1 3 5067 1 1 57 PRO HG3 H 93.827 9.519 -0.202 1.00 . A A . 51 PRO HG3 1 1 3 5068 1 1 57 PRO N N 96.333 9.455 1.251 1.00 . A A . 51 PRO N 1 1 3 5069 1 1 57 PRO O O 98.466 11.119 0.656 1.00 . A A . 51 PRO O 1 1 3 5070 1 1 58 LEU C C 99.971 12.378 -1.543 1.00 . A A . 52 LEU C 1 1 3 5071 1 1 58 LEU CA C 100.035 10.849 -1.594 1.00 . A A . 52 LEU CA 1 1 3 5072 1 1 58 LEU CB C 100.618 10.418 -2.941 1.00 . A A . 52 LEU CB 1 1 3 5073 1 1 58 LEU CD1 C 101.204 8.459 -4.372 1.00 . A A . 52 LEU CD1 1 1 3 5074 1 1 58 LEU CD2 C 101.964 8.538 -1.995 1.00 . A A . 52 LEU CD2 1 1 3 5075 1 1 58 LEU CG C 100.832 8.905 -2.957 1.00 . A A . 52 LEU CG 1 1 3 5076 1 1 58 LEU H H 98.299 9.765 -2.147 1.00 . A A . 52 LEU H 1 1 3 5077 1 1 58 LEU HA H 100.673 10.485 -0.804 1.00 . A A . 52 LEU HA 1 1 3 5078 1 1 58 LEU HB2 H 99.935 10.693 -3.732 1.00 . A A . 52 LEU HB2 1 1 3 5079 1 1 58 LEU HB3 H 101.565 10.913 -3.098 1.00 . A A . 52 LEU HB3 1 1 3 5080 1 1 58 LEU HD11 H 101.745 7.526 -4.325 1.00 . A A . 52 LEU HD11 1 1 3 5081 1 1 58 LEU HD12 H 101.826 9.213 -4.835 1.00 . A A . 52 LEU HD12 1 1 3 5082 1 1 58 LEU HD13 H 100.306 8.326 -4.956 1.00 . A A . 52 LEU HD13 1 1 3 5083 1 1 58 LEU HD21 H 102.755 9.270 -2.074 1.00 . A A . 52 LEU HD21 1 1 3 5084 1 1 58 LEU HD22 H 102.350 7.563 -2.247 1.00 . A A . 52 LEU HD22 1 1 3 5085 1 1 58 LEU HD23 H 101.587 8.525 -0.983 1.00 . A A . 52 LEU HD23 1 1 3 5086 1 1 58 LEU HG H 99.921 8.409 -2.651 1.00 . A A . 52 LEU HG 1 1 3 5087 1 1 58 LEU N N 98.706 10.276 -1.417 1.00 . A A . 52 LEU N 1 1 3 5088 1 1 58 LEU O O 98.940 12.952 -1.898 1.00 . A A . 52 LEU O 1 1 3 5089 1 1 59 PRO C C 100.872 15.090 -2.544 1.00 . A A . 53 PRO C 1 1 3 5090 1 1 59 PRO CA C 101.040 14.546 -1.129 1.00 . A A . 53 PRO CA 1 1 3 5091 1 1 59 PRO CB C 102.409 14.930 -0.551 1.00 . A A . 53 PRO CB 1 1 3 5092 1 1 59 PRO CD C 102.290 12.519 -0.578 1.00 . A A . 53 PRO CD 1 1 3 5093 1 1 59 PRO CG C 102.909 13.712 0.146 1.00 . A A . 53 PRO CG 1 1 3 5094 1 1 59 PRO HA H 100.259 14.929 -0.490 1.00 . A A . 53 PRO HA 1 1 3 5095 1 1 59 PRO HB2 H 103.088 15.214 -1.343 1.00 . A A . 53 PRO HB2 1 1 3 5096 1 1 59 PRO HB3 H 102.302 15.736 0.158 1.00 . A A . 53 PRO HB3 1 1 3 5097 1 1 59 PRO HD2 H 102.939 12.184 -1.375 1.00 . A A . 53 PRO HD2 1 1 3 5098 1 1 59 PRO HD3 H 102.090 11.719 0.116 1.00 . A A . 53 PRO HD3 1 1 3 5099 1 1 59 PRO HG2 H 103.989 13.671 0.088 1.00 . A A . 53 PRO HG2 1 1 3 5100 1 1 59 PRO HG3 H 102.589 13.713 1.176 1.00 . A A . 53 PRO HG3 1 1 3 5101 1 1 59 PRO N N 101.023 13.051 -1.118 1.00 . A A . 53 PRO N 1 1 3 5102 1 1 59 PRO O O 101.345 14.484 -3.510 1.00 . A A . 53 PRO O 1 1 3 5103 1 1 60 SER C C 101.269 16.992 -4.759 1.00 . A A . 54 SER C 1 1 3 5104 1 1 60 SER CA C 99.963 16.840 -3.971 1.00 . A A . 54 SER CA 1 1 3 5105 1 1 60 SER CB C 99.307 18.211 -3.802 1.00 . A A . 54 SER CB 1 1 3 5106 1 1 60 SER H H 99.950 16.730 -1.852 1.00 . A A . 54 SER H 1 1 3 5107 1 1 60 SER HA H 99.278 16.188 -4.487 1.00 . A A . 54 SER HA 1 1 3 5108 1 1 60 SER HB2 H 99.248 18.707 -4.756 1.00 . A A . 54 SER HB2 1 1 3 5109 1 1 60 SER HB3 H 98.310 18.084 -3.404 1.00 . A A . 54 SER HB3 1 1 3 5110 1 1 60 SER HG H 99.551 19.327 -2.279 1.00 . A A . 54 SER HG 1 1 3 5111 1 1 60 SER N N 100.237 16.256 -2.660 1.00 . A A . 54 SER N 1 1 3 5112 1 1 60 SER O O 102.245 17.510 -4.214 1.00 . A A . 54 SER O 1 1 3 5113 1 1 60 SER OG O 100.094 18.999 -2.917 1.00 . A A . 54 SER OG 1 1 3 5114 1 1 61 PRO C C 103.117 17.810 -7.270 1.00 . A A . 55 PRO C 1 1 3 5115 1 1 61 PRO CA C 102.620 16.475 -6.729 1.00 . A A . 55 PRO CA 1 1 3 5116 1 1 61 PRO CB C 102.318 15.505 -7.869 1.00 . A A . 55 PRO CB 1 1 3 5117 1 1 61 PRO CD C 100.204 16.216 -6.900 1.00 . A A . 55 PRO CD 1 1 3 5118 1 1 61 PRO CG C 100.872 15.704 -8.178 1.00 . A A . 55 PRO CG 1 1 3 5119 1 1 61 PRO HA H 103.367 16.041 -6.085 1.00 . A A . 55 PRO HA 1 1 3 5120 1 1 61 PRO HB2 H 102.927 15.740 -8.731 1.00 . A A . 55 PRO HB2 1 1 3 5121 1 1 61 PRO HB3 H 102.486 14.487 -7.552 1.00 . A A . 55 PRO HB3 1 1 3 5122 1 1 61 PRO HD2 H 99.597 17.084 -7.117 1.00 . A A . 55 PRO HD2 1 1 3 5123 1 1 61 PRO HD3 H 99.606 15.439 -6.448 1.00 . A A . 55 PRO HD3 1 1 3 5124 1 1 61 PRO HG2 H 100.764 16.429 -8.974 1.00 . A A . 55 PRO HG2 1 1 3 5125 1 1 61 PRO HG3 H 100.422 14.766 -8.466 1.00 . A A . 55 PRO HG3 1 1 3 5126 1 1 61 PRO N N 101.323 16.574 -6.005 1.00 . A A . 55 PRO N 1 1 3 5127 1 1 61 PRO O O 102.449 18.453 -8.082 1.00 . A A . 55 PRO O 1 1 3 5128 1 1 62 THR C C 105.748 18.762 -8.652 1.00 . A A . 56 THR C 1 1 3 5129 1 1 62 THR CA C 105.000 19.323 -7.449 1.00 . A A . 56 THR CA 1 1 3 5130 1 1 62 THR CB C 105.986 19.970 -6.474 1.00 . A A . 56 THR CB 1 1 3 5131 1 1 62 THR CG2 C 105.248 20.426 -5.213 1.00 . A A . 56 THR CG2 1 1 3 5132 1 1 62 THR H H 104.694 17.772 -6.038 1.00 . A A . 56 THR H 1 1 3 5133 1 1 62 THR HA H 104.285 20.061 -7.784 1.00 . A A . 56 THR HA 1 1 3 5134 1 1 62 THR HB H 106.446 20.827 -6.943 1.00 . A A . 56 THR HB 1 1 3 5135 1 1 62 THR HG1 H 107.793 19.412 -6.269 1.00 . A A . 56 THR HG1 1 1 3 5136 1 1 62 THR HG21 H 105.904 21.040 -4.613 1.00 . A A . 56 THR HG21 1 1 3 5137 1 1 62 THR HG22 H 104.943 19.561 -4.643 1.00 . A A . 56 THR HG22 1 1 3 5138 1 1 62 THR HG23 H 104.376 20.998 -5.493 1.00 . A A . 56 THR HG23 1 1 3 5139 1 1 62 THR N N 104.294 18.219 -6.814 1.00 . A A . 56 THR N 1 1 3 5140 1 1 62 THR O O 106.058 17.569 -8.676 1.00 . A A . 56 THR O 1 1 3 5141 1 1 62 THR OG1 O 106.991 19.029 -6.126 1.00 . A A . 56 THR OG1 1 1 3 5142 1 1 63 SER C C 107.923 18.311 -10.600 1.00 . A A . 57 SER C 1 1 3 5143 1 1 63 SER CA C 106.643 19.100 -10.874 1.00 . A A . 57 SER CA 1 1 3 5144 1 1 63 SER CB C 106.951 20.264 -11.817 1.00 . A A . 57 SER CB 1 1 3 5145 1 1 63 SER H H 105.920 20.569 -9.515 1.00 . A A . 57 SER H 1 1 3 5146 1 1 63 SER HA H 105.926 18.449 -11.350 1.00 . A A . 57 SER HA 1 1 3 5147 1 1 63 SER HB2 H 107.115 19.891 -12.814 1.00 . A A . 57 SER HB2 1 1 3 5148 1 1 63 SER HB3 H 106.112 20.947 -11.826 1.00 . A A . 57 SER HB3 1 1 3 5149 1 1 63 SER HG H 108.833 20.545 -11.772 1.00 . A A . 57 SER HG 1 1 3 5150 1 1 63 SER N N 106.069 19.607 -9.630 1.00 . A A . 57 SER N 1 1 3 5151 1 1 63 SER O O 108.854 18.808 -9.967 1.00 . A A . 57 SER O 1 1 3 5152 1 1 63 SER OG O 108.125 20.930 -11.372 1.00 . A A . 57 SER OG 1 1 3 5153 1 1 64 ASN C C 109.572 15.915 -9.597 1.00 . A A . 58 ASN C 1 1 3 5154 1 1 64 ASN CA C 109.145 16.240 -11.030 1.00 . A A . 58 ASN CA 1 1 3 5155 1 1 64 ASN CB C 110.299 16.937 -11.754 1.00 . A A . 58 ASN CB 1 1 3 5156 1 1 64 ASN CG C 109.914 17.217 -13.202 1.00 . A A . 58 ASN CG 1 1 3 5157 1 1 64 ASN H H 107.137 16.711 -11.501 1.00 . A A . 58 ASN H 1 1 3 5158 1 1 64 ASN HA H 108.939 15.313 -11.542 1.00 . A A . 58 ASN HA 1 1 3 5159 1 1 64 ASN HB2 H 110.524 17.870 -11.255 1.00 . A A . 58 ASN HB2 1 1 3 5160 1 1 64 ASN HB3 H 111.172 16.301 -11.733 1.00 . A A . 58 ASN HB3 1 1 3 5161 1 1 64 ASN HD21 H 110.751 19.017 -13.232 1.00 . A A . 58 ASN HD21 1 1 3 5162 1 1 64 ASN HD22 H 110.008 18.539 -14.681 1.00 . A A . 58 ASN HD22 1 1 3 5163 1 1 64 ASN N N 107.948 17.075 -11.088 1.00 . A A . 58 ASN N 1 1 3 5164 1 1 64 ASN ND2 N 110.252 18.352 -13.750 1.00 . A A . 58 ASN ND2 1 1 3 5165 1 1 64 ASN O O 110.735 15.573 -9.379 1.00 . A A . 58 ASN O 1 1 3 5166 1 1 64 ASN OD1 O 109.287 16.380 -13.851 1.00 . A A . 58 ASN OD1 1 1 3 5167 1 1 65 LYS C C 107.817 15.410 -6.364 1.00 . A A . 59 LYS C 1 1 3 5168 1 1 65 LYS CA C 109.030 15.746 -7.234 1.00 . A A . 59 LYS CA 1 1 3 5169 1 1 65 LYS CB C 109.739 16.977 -6.660 1.00 . A A . 59 LYS CB 1 1 3 5170 1 1 65 LYS CD C 110.917 17.920 -4.668 1.00 . A A . 59 LYS CD 1 1 3 5171 1 1 65 LYS CE C 111.601 17.569 -3.345 1.00 . A A . 59 LYS CE 1 1 3 5172 1 1 65 LYS CG C 110.285 16.661 -5.266 1.00 . A A . 59 LYS CG 1 1 3 5173 1 1 65 LYS H H 107.739 16.260 -8.843 1.00 . A A . 59 LYS H 1 1 3 5174 1 1 65 LYS HA H 109.720 14.916 -7.211 1.00 . A A . 59 LYS HA 1 1 3 5175 1 1 65 LYS HB2 H 110.554 17.257 -7.313 1.00 . A A . 59 LYS HB2 1 1 3 5176 1 1 65 LYS HB3 H 109.037 17.795 -6.591 1.00 . A A . 59 LYS HB3 1 1 3 5177 1 1 65 LYS HD2 H 111.647 18.319 -5.358 1.00 . A A . 59 LYS HD2 1 1 3 5178 1 1 65 LYS HD3 H 110.149 18.657 -4.489 1.00 . A A . 59 LYS HD3 1 1 3 5179 1 1 65 LYS HE2 H 110.852 17.340 -2.602 1.00 . A A . 59 LYS HE2 1 1 3 5180 1 1 65 LYS HE3 H 112.241 16.711 -3.487 1.00 . A A . 59 LYS HE3 1 1 3 5181 1 1 65 LYS HG2 H 109.479 16.324 -4.632 1.00 . A A . 59 LYS HG2 1 1 3 5182 1 1 65 LYS HG3 H 111.035 15.887 -5.341 1.00 . A A . 59 LYS HG3 1 1 3 5183 1 1 65 LYS HZ1 H 111.920 19.613 -3.108 1.00 . A A . 59 LYS HZ1 1 1 3 5184 1 1 65 LYS HZ2 H 113.338 18.715 -3.368 1.00 . A A . 59 LYS HZ2 1 1 3 5185 1 1 65 LYS HZ3 H 112.562 18.664 -1.858 1.00 . A A . 59 LYS HZ3 1 1 3 5186 1 1 65 LYS N N 108.659 16.005 -8.626 1.00 . A A . 59 LYS N 1 1 3 5187 1 1 65 LYS NZ N 112.417 18.728 -2.885 1.00 . A A . 59 LYS NZ 1 1 3 5188 1 1 65 LYS O O 106.730 15.957 -6.554 1.00 . A A . 59 LYS O 1 1 3 5189 1 1 66 GLN C C 107.648 13.800 -3.079 1.00 . A A . 60 GLN C 1 1 3 5190 1 1 66 GLN CA C 107.002 14.210 -4.397 1.00 . A A . 60 GLN CA 1 1 3 5191 1 1 66 GLN CB C 106.069 13.080 -4.841 1.00 . A A . 60 GLN CB 1 1 3 5192 1 1 66 GLN CD C 104.156 12.481 -6.332 1.00 . A A . 60 GLN CD 1 1 3 5193 1 1 66 GLN CG C 105.205 13.542 -6.011 1.00 . A A . 60 GLN CG 1 1 3 5194 1 1 66 GLN H H 108.880 14.037 -5.371 1.00 . A A . 60 GLN H 1 1 3 5195 1 1 66 GLN HA H 106.413 15.099 -4.232 1.00 . A A . 60 GLN HA 1 1 3 5196 1 1 66 GLN HB2 H 106.659 12.229 -5.147 1.00 . A A . 60 GLN HB2 1 1 3 5197 1 1 66 GLN HB3 H 105.432 12.797 -4.016 1.00 . A A . 60 GLN HB3 1 1 3 5198 1 1 66 GLN HE21 H 102.730 13.294 -5.194 1.00 . A A . 60 GLN HE21 1 1 3 5199 1 1 66 GLN HE22 H 102.292 11.875 -6.015 1.00 . A A . 60 GLN HE22 1 1 3 5200 1 1 66 GLN HG2 H 104.716 14.469 -5.754 1.00 . A A . 60 GLN HG2 1 1 3 5201 1 1 66 GLN HG3 H 105.835 13.692 -6.875 1.00 . A A . 60 GLN HG3 1 1 3 5202 1 1 66 GLN N N 108.019 14.503 -5.408 1.00 . A A . 60 GLN N 1 1 3 5203 1 1 66 GLN NE2 N 102.962 12.558 -5.802 1.00 . A A . 60 GLN NE2 1 1 3 5204 1 1 66 GLN O O 108.754 13.261 -3.057 1.00 . A A . 60 GLN O 1 1 3 5205 1 1 66 GLN OE1 O 104.438 11.539 -7.074 1.00 . A A . 60 GLN OE1 1 1 3 5206 1 1 67 ASP C C 106.745 12.197 -0.410 1.00 . A A . 61 ASP C 1 1 3 5207 1 1 67 ASP CA C 107.384 13.557 -0.678 1.00 . A A . 61 ASP CA 1 1 3 5208 1 1 67 ASP CB C 106.983 14.544 0.421 1.00 . A A . 61 ASP CB 1 1 3 5209 1 1 67 ASP CG C 107.680 15.887 0.215 1.00 . A A . 61 ASP CG 1 1 3 5210 1 1 67 ASP H H 106.117 14.568 -2.043 1.00 . A A . 61 ASP H 1 1 3 5211 1 1 67 ASP HA H 108.458 13.450 -0.684 1.00 . A A . 61 ASP HA 1 1 3 5212 1 1 67 ASP HB2 H 105.914 14.690 0.396 1.00 . A A . 61 ASP HB2 1 1 3 5213 1 1 67 ASP HB3 H 107.266 14.141 1.382 1.00 . A A . 61 ASP HB3 1 1 3 5214 1 1 67 ASP N N 106.944 14.047 -1.979 1.00 . A A . 61 ASP N 1 1 3 5215 1 1 67 ASP O O 105.526 12.054 -0.496 1.00 . A A . 61 ASP O 1 1 3 5216 1 1 67 ASP OD1 O 108.785 15.893 -0.305 1.00 . A A . 61 ASP OD1 1 1 3 5217 1 1 67 ASP OD2 O 107.096 16.894 0.581 1.00 . A A . 61 ASP OD2 1 1 3 5218 1 1 68 ILE C C 107.499 9.282 1.457 1.00 . A A . 62 ILE C 1 1 3 5219 1 1 68 ILE CA C 107.059 9.837 0.099 1.00 . A A . 62 ILE CA 1 1 3 5220 1 1 68 ILE CB C 107.552 8.963 -1.066 1.00 . A A . 62 ILE CB 1 1 3 5221 1 1 68 ILE CD1 C 105.398 7.815 -1.613 1.00 . A A . 62 ILE CD1 1 1 3 5222 1 1 68 ILE CG1 C 106.811 7.626 -1.049 1.00 . A A . 62 ILE CG1 1 1 3 5223 1 1 68 ILE CG2 C 109.064 8.722 -0.991 1.00 . A A . 62 ILE CG2 1 1 3 5224 1 1 68 ILE H H 108.524 11.374 0.028 1.00 . A A . 62 ILE H 1 1 3 5225 1 1 68 ILE HA H 105.979 9.853 0.079 1.00 . A A . 62 ILE HA 1 1 3 5226 1 1 68 ILE HB H 107.330 9.472 -1.994 1.00 . A A . 62 ILE HB 1 1 3 5227 1 1 68 ILE HD11 H 105.055 6.888 -2.047 1.00 . A A . 62 ILE HD11 1 1 3 5228 1 1 68 ILE HD12 H 105.405 8.583 -2.373 1.00 . A A . 62 ILE HD12 1 1 3 5229 1 1 68 ILE HD13 H 104.729 8.106 -0.815 1.00 . A A . 62 ILE HD13 1 1 3 5230 1 1 68 ILE HG12 H 107.347 6.910 -1.655 1.00 . A A . 62 ILE HG12 1 1 3 5231 1 1 68 ILE HG13 H 106.745 7.262 -0.035 1.00 . A A . 62 ILE HG13 1 1 3 5232 1 1 68 ILE HG21 H 109.354 8.017 -1.756 1.00 . A A . 62 ILE HG21 1 1 3 5233 1 1 68 ILE HG22 H 109.319 8.325 -0.020 1.00 . A A . 62 ILE HG22 1 1 3 5234 1 1 68 ILE HG23 H 109.585 9.657 -1.146 1.00 . A A . 62 ILE HG23 1 1 3 5235 1 1 68 ILE N N 107.564 11.197 -0.089 1.00 . A A . 62 ILE N 1 1 3 5236 1 1 68 ILE O O 108.600 9.582 1.921 1.00 . A A . 62 ILE O 1 1 3 5237 1 1 69 SER C C 106.352 6.615 3.719 1.00 . A A . 63 SER C 1 1 3 5238 1 1 69 SER CA C 106.948 7.993 3.438 1.00 . A A . 63 SER CA 1 1 3 5239 1 1 69 SER CB C 106.414 8.992 4.465 1.00 . A A . 63 SER CB 1 1 3 5240 1 1 69 SER H H 105.839 8.162 1.632 1.00 . A A . 63 SER H 1 1 3 5241 1 1 69 SER HA H 108.020 7.931 3.553 1.00 . A A . 63 SER HA 1 1 3 5242 1 1 69 SER HB2 H 106.795 8.749 5.443 1.00 . A A . 63 SER HB2 1 1 3 5243 1 1 69 SER HB3 H 106.737 9.989 4.195 1.00 . A A . 63 SER HB3 1 1 3 5244 1 1 69 SER HG H 104.749 8.543 5.268 1.00 . A A . 63 SER HG 1 1 3 5245 1 1 69 SER N N 106.652 8.465 2.087 1.00 . A A . 63 SER N 1 1 3 5246 1 1 69 SER O O 105.428 6.158 3.041 1.00 . A A . 63 SER O 1 1 3 5247 1 1 69 SER OG O 104.995 8.924 4.491 1.00 . A A . 63 SER OG 1 1 3 5248 1 1 70 GLU C C 104.913 4.639 5.420 1.00 . A A . 64 GLU C 1 1 3 5249 1 1 70 GLU CA C 106.417 4.647 5.152 1.00 . A A . 64 GLU CA 1 1 3 5250 1 1 70 GLU CB C 107.169 4.194 6.408 1.00 . A A . 64 GLU CB 1 1 3 5251 1 1 70 GLU CD C 107.734 4.821 8.805 1.00 . A A . 64 GLU CD 1 1 3 5252 1 1 70 GLU CG C 106.912 5.174 7.560 1.00 . A A . 64 GLU CG 1 1 3 5253 1 1 70 GLU H H 107.618 6.380 5.249 1.00 . A A . 64 GLU H 1 1 3 5254 1 1 70 GLU HA H 106.634 3.950 4.357 1.00 . A A . 64 GLU HA 1 1 3 5255 1 1 70 GLU HB2 H 106.833 3.208 6.693 1.00 . A A . 64 GLU HB2 1 1 3 5256 1 1 70 GLU HB3 H 108.227 4.166 6.200 1.00 . A A . 64 GLU HB3 1 1 3 5257 1 1 70 GLU HG2 H 107.180 6.169 7.236 1.00 . A A . 64 GLU HG2 1 1 3 5258 1 1 70 GLU HG3 H 105.863 5.155 7.812 1.00 . A A . 64 GLU HG3 1 1 3 5259 1 1 70 GLU N N 106.882 5.968 4.753 1.00 . A A . 64 GLU N 1 1 3 5260 1 1 70 GLU O O 104.233 3.661 5.118 1.00 . A A . 64 GLU O 1 1 3 5261 1 1 70 GLU OE1 O 108.396 3.793 8.815 1.00 . A A . 64 GLU OE1 1 1 3 5262 1 1 70 GLU OE2 O 107.683 5.595 9.747 1.00 . A A . 64 GLU OE2 1 1 3 5263 1 1 71 ALA C C 102.086 5.527 5.119 1.00 . A A . 65 ALA C 1 1 3 5264 1 1 71 ALA CA C 102.979 5.793 6.327 1.00 . A A . 65 ALA CA 1 1 3 5265 1 1 71 ALA CB C 102.646 7.167 6.910 1.00 . A A . 65 ALA CB 1 1 3 5266 1 1 71 ALA H H 104.960 6.521 6.108 1.00 . A A . 65 ALA H 1 1 3 5267 1 1 71 ALA HA H 102.785 5.041 7.077 1.00 . A A . 65 ALA HA 1 1 3 5268 1 1 71 ALA HB1 H 103.221 7.925 6.399 1.00 . A A . 65 ALA HB1 1 1 3 5269 1 1 71 ALA HB2 H 102.889 7.181 7.962 1.00 . A A . 65 ALA HB2 1 1 3 5270 1 1 71 ALA HB3 H 101.592 7.368 6.782 1.00 . A A . 65 ALA HB3 1 1 3 5271 1 1 71 ALA N N 104.390 5.737 5.958 1.00 . A A . 65 ALA N 1 1 3 5272 1 1 71 ALA O O 101.103 4.792 5.216 1.00 . A A . 65 ALA O 1 1 3 5273 1 1 72 ASN C C 101.676 4.609 2.197 1.00 . A A . 66 ASN C 1 1 3 5274 1 1 72 ASN CA C 101.592 6.012 2.793 1.00 . A A . 66 ASN CA 1 1 3 5275 1 1 72 ASN CB C 102.022 7.024 1.725 1.00 . A A . 66 ASN CB 1 1 3 5276 1 1 72 ASN CG C 102.158 8.429 2.311 1.00 . A A . 66 ASN CG 1 1 3 5277 1 1 72 ASN H H 103.256 6.653 3.945 1.00 . A A . 66 ASN H 1 1 3 5278 1 1 72 ASN HA H 100.567 6.213 3.067 1.00 . A A . 66 ASN HA 1 1 3 5279 1 1 72 ASN HB2 H 102.969 6.722 1.304 1.00 . A A . 66 ASN HB2 1 1 3 5280 1 1 72 ASN HB3 H 101.274 7.041 0.945 1.00 . A A . 66 ASN HB3 1 1 3 5281 1 1 72 ASN HD21 H 100.242 8.875 2.073 1.00 . A A . 66 ASN HD21 1 1 3 5282 1 1 72 ASN HD22 H 101.191 10.101 2.764 1.00 . A A . 66 ASN HD22 1 1 3 5283 1 1 72 ASN N N 102.429 6.127 3.984 1.00 . A A . 66 ASN N 1 1 3 5284 1 1 72 ASN ND2 N 101.110 9.199 2.390 1.00 . A A . 66 ASN ND2 1 1 3 5285 1 1 72 ASN O O 100.658 4.007 1.857 1.00 . A A . 66 ASN O 1 1 3 5286 1 1 72 ASN OD1 O 103.253 8.836 2.697 1.00 . A A . 66 ASN OD1 1 1 3 5287 1 1 73 LEU C C 102.645 1.625 2.304 1.00 . A A . 67 LEU C 1 1 3 5288 1 1 73 LEU CA C 103.103 2.794 1.431 1.00 . A A . 67 LEU CA 1 1 3 5289 1 1 73 LEU CB C 104.578 2.618 1.058 1.00 . A A . 67 LEU CB 1 1 3 5290 1 1 73 LEU CD1 C 104.942 4.881 0.066 1.00 . A A . 67 LEU CD1 1 1 3 5291 1 1 73 LEU CD2 C 106.193 2.909 -0.844 1.00 . A A . 67 LEU CD2 1 1 3 5292 1 1 73 LEU CG C 104.868 3.384 -0.236 1.00 . A A . 67 LEU CG 1 1 3 5293 1 1 73 LEU H H 103.671 4.609 2.383 1.00 . A A . 67 LEU H 1 1 3 5294 1 1 73 LEU HA H 102.521 2.772 0.521 1.00 . A A . 67 LEU HA 1 1 3 5295 1 1 73 LEU HB2 H 105.199 3.004 1.854 1.00 . A A . 67 LEU HB2 1 1 3 5296 1 1 73 LEU HB3 H 104.790 1.571 0.909 1.00 . A A . 67 LEU HB3 1 1 3 5297 1 1 73 LEU HD11 H 105.397 5.031 1.033 1.00 . A A . 67 LEU HD11 1 1 3 5298 1 1 73 LEU HD12 H 103.947 5.301 0.066 1.00 . A A . 67 LEU HD12 1 1 3 5299 1 1 73 LEU HD13 H 105.538 5.367 -0.690 1.00 . A A . 67 LEU HD13 1 1 3 5300 1 1 73 LEU HD21 H 107.009 3.498 -0.450 1.00 . A A . 67 LEU HD21 1 1 3 5301 1 1 73 LEU HD22 H 106.156 3.026 -1.916 1.00 . A A . 67 LEU HD22 1 1 3 5302 1 1 73 LEU HD23 H 106.353 1.868 -0.602 1.00 . A A . 67 LEU HD23 1 1 3 5303 1 1 73 LEU HG H 104.067 3.205 -0.939 1.00 . A A . 67 LEU HG 1 1 3 5304 1 1 73 LEU N N 102.895 4.095 2.065 1.00 . A A . 67 LEU N 1 1 3 5305 1 1 73 LEU O O 102.320 0.559 1.782 1.00 . A A . 67 LEU O 1 1 3 5306 1 1 74 ALA C C 103.391 -0.318 4.555 1.00 . A A . 68 ALA C 1 1 3 5307 1 1 74 ALA CA C 102.270 0.735 4.551 1.00 . A A . 68 ALA CA 1 1 3 5308 1 1 74 ALA CB C 100.895 0.148 4.184 1.00 . A A . 68 ALA CB 1 1 3 5309 1 1 74 ALA H H 102.892 2.679 3.988 1.00 . A A . 68 ALA H 1 1 3 5310 1 1 74 ALA HA H 102.207 1.157 5.544 1.00 . A A . 68 ALA HA 1 1 3 5311 1 1 74 ALA HB1 H 100.345 0.864 3.591 1.00 . A A . 68 ALA HB1 1 1 3 5312 1 1 74 ALA HB2 H 100.344 -0.070 5.087 1.00 . A A . 68 ALA HB2 1 1 3 5313 1 1 74 ALA HB3 H 101.030 -0.761 3.618 1.00 . A A . 68 ALA HB3 1 1 3 5314 1 1 74 ALA N N 102.629 1.810 3.625 1.00 . A A . 68 ALA N 1 1 3 5315 1 1 74 ALA O O 104.549 0.043 4.351 1.00 . A A . 68 ALA O 1 1 3 5316 1 1 75 TYR C C 105.024 -2.647 3.589 1.00 . A A . 69 TYR C 1 1 3 5317 1 1 75 TYR CA C 104.124 -2.632 4.831 1.00 . A A . 69 TYR CA 1 1 3 5318 1 1 75 TYR CB C 103.478 -4.007 5.002 1.00 . A A . 69 TYR CB 1 1 3 5319 1 1 75 TYR CD1 C 103.356 -4.432 7.485 1.00 . A A . 69 TYR CD1 1 1 3 5320 1 1 75 TYR CD2 C 101.301 -3.988 6.275 1.00 . A A . 69 TYR CD2 1 1 3 5321 1 1 75 TYR CE1 C 102.629 -4.561 8.673 1.00 . A A . 69 TYR CE1 1 1 3 5322 1 1 75 TYR CE2 C 100.574 -4.117 7.464 1.00 . A A . 69 TYR CE2 1 1 3 5323 1 1 75 TYR CG C 102.692 -4.145 6.285 1.00 . A A . 69 TYR CG 1 1 3 5324 1 1 75 TYR CZ C 101.237 -4.404 8.664 1.00 . A A . 69 TYR CZ 1 1 3 5325 1 1 75 TYR H H 102.145 -1.872 4.816 1.00 . A A . 69 TYR H 1 1 3 5326 1 1 75 TYR HA H 104.737 -2.433 5.697 1.00 . A A . 69 TYR HA 1 1 3 5327 1 1 75 TYR HB2 H 102.811 -4.182 4.173 1.00 . A A . 69 TYR HB2 1 1 3 5328 1 1 75 TYR HB3 H 104.256 -4.756 4.983 1.00 . A A . 69 TYR HB3 1 1 3 5329 1 1 75 TYR HD1 H 104.429 -4.554 7.491 1.00 . A A . 69 TYR HD1 1 1 3 5330 1 1 75 TYR HD2 H 100.790 -3.767 5.351 1.00 . A A . 69 TYR HD2 1 1 3 5331 1 1 75 TYR HE1 H 103.140 -4.783 9.598 1.00 . A A . 69 TYR HE1 1 1 3 5332 1 1 75 TYR HE2 H 99.500 -3.996 7.457 1.00 . A A . 69 TYR HE2 1 1 3 5333 1 1 75 TYR HH H 99.702 -4.844 9.628 1.00 . A A . 69 TYR HH 1 1 3 5334 1 1 75 TYR N N 103.082 -1.604 4.752 1.00 . A A . 69 TYR N 1 1 3 5335 1 1 75 TYR O O 106.150 -3.143 3.644 1.00 . A A . 69 TYR O 1 1 3 5336 1 1 75 TYR OH O 100.521 -4.532 9.836 1.00 . A A . 69 TYR OH 1 1 3 5337 1 1 76 LEU C C 106.635 -1.340 1.385 1.00 . A A . 70 LEU C 1 1 3 5338 1 1 76 LEU CA C 105.305 -2.085 1.229 1.00 . A A . 70 LEU CA 1 1 3 5339 1 1 76 LEU CB C 104.480 -1.423 0.122 1.00 . A A . 70 LEU CB 1 1 3 5340 1 1 76 LEU CD1 C 102.301 -1.433 -1.100 1.00 . A A . 70 LEU CD1 1 1 3 5341 1 1 76 LEU CD2 C 103.429 -3.591 -0.563 1.00 . A A . 70 LEU CD2 1 1 3 5342 1 1 76 LEU CG C 103.157 -2.169 -0.066 1.00 . A A . 70 LEU CG 1 1 3 5343 1 1 76 LEU H H 103.644 -1.702 2.498 1.00 . A A . 70 LEU H 1 1 3 5344 1 1 76 LEU HA H 105.517 -3.103 0.938 1.00 . A A . 70 LEU HA 1 1 3 5345 1 1 76 LEU HB2 H 104.279 -0.397 0.391 1.00 . A A . 70 LEU HB2 1 1 3 5346 1 1 76 LEU HB3 H 105.038 -1.448 -0.803 1.00 . A A . 70 LEU HB3 1 1 3 5347 1 1 76 LEU HD11 H 102.863 -1.315 -2.013 1.00 . A A . 70 LEU HD11 1 1 3 5348 1 1 76 LEU HD12 H 102.029 -0.461 -0.716 1.00 . A A . 70 LEU HD12 1 1 3 5349 1 1 76 LEU HD13 H 101.406 -2.004 -1.298 1.00 . A A . 70 LEU HD13 1 1 3 5350 1 1 76 LEU HD21 H 102.548 -3.976 -1.053 1.00 . A A . 70 LEU HD21 1 1 3 5351 1 1 76 LEU HD22 H 103.681 -4.223 0.275 1.00 . A A . 70 LEU HD22 1 1 3 5352 1 1 76 LEU HD23 H 104.252 -3.575 -1.263 1.00 . A A . 70 LEU HD23 1 1 3 5353 1 1 76 LEU HG H 102.628 -2.209 0.876 1.00 . A A . 70 LEU HG 1 1 3 5354 1 1 76 LEU N N 104.535 -2.109 2.473 1.00 . A A . 70 LEU N 1 1 3 5355 1 1 76 LEU O O 107.582 -1.600 0.642 1.00 . A A . 70 LEU O 1 1 3 5356 1 1 77 TRP C C 109.136 -0.516 2.742 1.00 . A A . 71 TRP C 1 1 3 5357 1 1 77 TRP CA C 107.913 0.389 2.534 1.00 . A A . 71 TRP CA 1 1 3 5358 1 1 77 TRP CB C 107.731 1.268 3.771 1.00 . A A . 71 TRP CB 1 1 3 5359 1 1 77 TRP CD1 C 109.678 2.511 4.790 1.00 . A A . 71 TRP CD1 1 1 3 5360 1 1 77 TRP CD2 C 108.833 3.564 2.991 1.00 . A A . 71 TRP CD2 1 1 3 5361 1 1 77 TRP CE2 C 109.900 4.365 3.466 1.00 . A A . 71 TRP CE2 1 1 3 5362 1 1 77 TRP CE3 C 108.130 4.004 1.858 1.00 . A A . 71 TRP CE3 1 1 3 5363 1 1 77 TRP CG C 108.709 2.395 3.855 1.00 . A A . 71 TRP CG 1 1 3 5364 1 1 77 TRP CH2 C 109.544 5.980 1.707 1.00 . A A . 71 TRP CH2 1 1 3 5365 1 1 77 TRP CZ2 C 110.256 5.561 2.835 1.00 . A A . 71 TRP CZ2 1 1 3 5366 1 1 77 TRP CZ3 C 108.485 5.203 1.220 1.00 . A A . 71 TRP CZ3 1 1 3 5367 1 1 77 TRP H H 105.951 -0.290 2.944 1.00 . A A . 71 TRP H 1 1 3 5368 1 1 77 TRP HA H 108.037 1.031 1.678 1.00 . A A . 71 TRP HA 1 1 3 5369 1 1 77 TRP HB2 H 106.735 1.683 3.758 1.00 . A A . 71 TRP HB2 1 1 3 5370 1 1 77 TRP HB3 H 107.832 0.647 4.651 1.00 . A A . 71 TRP HB3 1 1 3 5371 1 1 77 TRP HD1 H 109.865 1.810 5.591 1.00 . A A . 71 TRP HD1 1 1 3 5372 1 1 77 TRP HE1 H 111.120 4.006 5.110 1.00 . A A . 71 TRP HE1 1 1 3 5373 1 1 77 TRP HE3 H 107.312 3.414 1.473 1.00 . A A . 71 TRP HE3 1 1 3 5374 1 1 77 TRP HH2 H 109.811 6.901 1.211 1.00 . A A . 71 TRP HH2 1 1 3 5375 1 1 77 TRP HZ2 H 111.074 6.157 3.213 1.00 . A A . 71 TRP HZ2 1 1 3 5376 1 1 77 TRP HZ3 H 107.937 5.528 0.349 1.00 . A A . 71 TRP HZ3 1 1 3 5377 1 1 77 TRP N N 106.711 -0.416 2.342 1.00 . A A . 71 TRP N 1 1 3 5378 1 1 77 TRP NE1 N 110.374 3.683 4.568 1.00 . A A . 71 TRP NE1 1 1 3 5379 1 1 77 TRP O O 109.230 -1.164 3.787 1.00 . A A . 71 TRP O 1 1 3 5380 1 1 78 PRO C C 112.441 -0.936 2.649 1.00 . A A . 72 PRO C 1 1 3 5381 1 1 78 PRO CA C 111.226 -1.529 1.932 1.00 . A A . 72 PRO CA 1 1 3 5382 1 1 78 PRO CB C 111.561 -1.832 0.474 1.00 . A A . 72 PRO CB 1 1 3 5383 1 1 78 PRO CD C 110.170 0.158 0.543 1.00 . A A . 72 PRO CD 1 1 3 5384 1 1 78 PRO CG C 111.257 -0.567 -0.255 1.00 . A A . 72 PRO CG 1 1 3 5385 1 1 78 PRO HA H 110.917 -2.440 2.419 1.00 . A A . 72 PRO HA 1 1 3 5386 1 1 78 PRO HB2 H 112.607 -2.087 0.376 1.00 . A A . 72 PRO HB2 1 1 3 5387 1 1 78 PRO HB3 H 110.937 -2.628 0.101 1.00 . A A . 72 PRO HB3 1 1 3 5388 1 1 78 PRO HD2 H 110.463 1.182 0.728 1.00 . A A . 72 PRO HD2 1 1 3 5389 1 1 78 PRO HD3 H 109.228 0.121 0.019 1.00 . A A . 72 PRO HD3 1 1 3 5390 1 1 78 PRO HG2 H 112.146 0.045 -0.314 1.00 . A A . 72 PRO HG2 1 1 3 5391 1 1 78 PRO HG3 H 110.888 -0.787 -1.245 1.00 . A A . 72 PRO HG3 1 1 3 5392 1 1 78 PRO N N 110.069 -0.592 1.813 1.00 . A A . 72 PRO N 1 1 3 5393 1 1 78 PRO O O 113.372 -1.666 2.989 1.00 . A A . 72 PRO O 1 1 3 5394 1 1 79 LEU C C 113.569 1.112 4.928 1.00 . A A . 73 LEU C 1 1 3 5395 1 1 79 LEU CA C 113.632 1.043 3.406 1.00 . A A . 73 LEU CA 1 1 3 5396 1 1 79 LEU CB C 113.753 2.464 2.858 1.00 . A A . 73 LEU CB 1 1 3 5397 1 1 79 LEU CD1 C 113.830 3.892 0.828 1.00 . A A . 73 LEU CD1 1 1 3 5398 1 1 79 LEU CD2 C 115.047 1.708 0.850 1.00 . A A . 73 LEU CD2 1 1 3 5399 1 1 79 LEU CG C 113.793 2.448 1.330 1.00 . A A . 73 LEU CG 1 1 3 5400 1 1 79 LEU H H 111.670 0.915 2.606 1.00 . A A . 73 LEU H 1 1 3 5401 1 1 79 LEU HA H 114.517 0.491 3.124 1.00 . A A . 73 LEU HA 1 1 3 5402 1 1 79 LEU HB2 H 112.906 3.048 3.188 1.00 . A A . 73 LEU HB2 1 1 3 5403 1 1 79 LEU HB3 H 114.661 2.911 3.230 1.00 . A A . 73 LEU HB3 1 1 3 5404 1 1 79 LEU HD11 H 113.625 3.913 -0.232 1.00 . A A . 73 LEU HD11 1 1 3 5405 1 1 79 LEU HD12 H 114.809 4.311 1.014 1.00 . A A . 73 LEU HD12 1 1 3 5406 1 1 79 LEU HD13 H 113.084 4.469 1.355 1.00 . A A . 73 LEU HD13 1 1 3 5407 1 1 79 LEU HD21 H 114.954 0.656 1.078 1.00 . A A . 73 LEU HD21 1 1 3 5408 1 1 79 LEU HD22 H 115.917 2.108 1.349 1.00 . A A . 73 LEU HD22 1 1 3 5409 1 1 79 LEU HD23 H 115.152 1.835 -0.217 1.00 . A A . 73 LEU HD23 1 1 3 5410 1 1 79 LEU HG H 112.909 1.956 0.950 1.00 . A A . 73 LEU HG 1 1 3 5411 1 1 79 LEU N N 112.459 0.381 2.841 1.00 . A A . 73 LEU N 1 1 3 5412 1 1 79 LEU O O 112.498 1.252 5.518 1.00 . A A . 73 LEU O 1 1 3 5413 1 1 80 THR C C 114.604 2.601 7.414 1.00 . A A . 74 THR C 1 1 3 5414 1 1 80 THR CA C 114.860 1.155 6.995 1.00 . A A . 74 THR CA 1 1 3 5415 1 1 80 THR CB C 116.259 0.731 7.451 1.00 . A A . 74 THR CB 1 1 3 5416 1 1 80 THR CG2 C 116.524 -0.715 7.030 1.00 . A A . 74 THR CG2 1 1 3 5417 1 1 80 THR H H 115.541 0.830 5.023 1.00 . A A . 74 THR H 1 1 3 5418 1 1 80 THR HA H 114.131 0.518 7.472 1.00 . A A . 74 THR HA 1 1 3 5419 1 1 80 THR HB H 116.325 0.806 8.526 1.00 . A A . 74 THR HB 1 1 3 5420 1 1 80 THR HG1 H 117.670 2.005 7.519 1.00 . A A . 74 THR HG1 1 1 3 5421 1 1 80 THR HG21 H 115.828 -1.370 7.535 1.00 . A A . 74 THR HG21 1 1 3 5422 1 1 80 THR HG22 H 117.534 -0.990 7.297 1.00 . A A . 74 THR HG22 1 1 3 5423 1 1 80 THR HG23 H 116.395 -0.809 5.961 1.00 . A A . 74 THR HG23 1 1 3 5424 1 1 80 THR N N 114.739 1.009 5.550 1.00 . A A . 74 THR N 1 1 3 5425 1 1 80 THR O O 114.007 2.842 8.465 1.00 . A A . 74 THR O 1 1 3 5426 1 1 80 THR OG1 O 117.227 1.585 6.858 1.00 . A A . 74 THR OG1 1 1 3 5427 1 1 81 VAL C C 113.261 5.172 6.743 1.00 . A A . 75 VAL C 1 1 3 5428 1 1 81 VAL CA C 114.760 4.961 6.883 1.00 . A A . 75 VAL CA 1 1 3 5429 1 1 81 VAL CB C 115.523 5.900 5.941 1.00 . A A . 75 VAL CB 1 1 3 5430 1 1 81 VAL CG1 C 117.025 5.750 6.182 1.00 . A A . 75 VAL CG1 1 1 3 5431 1 1 81 VAL CG2 C 115.213 5.563 4.479 1.00 . A A . 75 VAL CG2 1 1 3 5432 1 1 81 VAL H H 115.565 3.319 5.798 1.00 . A A . 75 VAL H 1 1 3 5433 1 1 81 VAL HA H 115.047 5.176 7.901 1.00 . A A . 75 VAL HA 1 1 3 5434 1 1 81 VAL HB H 115.228 6.920 6.144 1.00 . A A . 75 VAL HB 1 1 3 5435 1 1 81 VAL HG11 H 117.307 4.714 6.064 1.00 . A A . 75 VAL HG11 1 1 3 5436 1 1 81 VAL HG12 H 117.263 6.076 7.184 1.00 . A A . 75 VAL HG12 1 1 3 5437 1 1 81 VAL HG13 H 117.567 6.354 5.469 1.00 . A A . 75 VAL HG13 1 1 3 5438 1 1 81 VAL HG21 H 114.164 5.726 4.283 1.00 . A A . 75 VAL HG21 1 1 3 5439 1 1 81 VAL HG22 H 115.461 4.531 4.287 1.00 . A A . 75 VAL HG22 1 1 3 5440 1 1 81 VAL HG23 H 115.801 6.198 3.834 1.00 . A A . 75 VAL HG23 1 1 3 5441 1 1 81 VAL N N 115.052 3.560 6.599 1.00 . A A . 75 VAL N 1 1 3 5442 1 1 81 VAL O O 112.666 4.772 5.746 1.00 . A A . 75 VAL O 1 1 3 5443 1 1 82 ASP C C 110.584 6.557 6.631 1.00 . A A . 76 ASP C 1 1 3 5444 1 1 82 ASP CA C 111.191 5.823 7.818 1.00 . A A . 76 ASP CA 1 1 3 5445 1 1 82 ASP CB C 110.744 6.485 9.123 1.00 . A A . 76 ASP CB 1 1 3 5446 1 1 82 ASP CG C 111.168 5.642 10.324 1.00 . A A . 76 ASP CG 1 1 3 5447 1 1 82 ASP H H 113.178 6.216 8.446 1.00 . A A . 76 ASP H 1 1 3 5448 1 1 82 ASP HA H 110.824 4.807 7.798 1.00 . A A . 76 ASP HA 1 1 3 5449 1 1 82 ASP HB2 H 111.195 7.464 9.198 1.00 . A A . 76 ASP HB2 1 1 3 5450 1 1 82 ASP HB3 H 109.670 6.586 9.122 1.00 . A A . 76 ASP HB3 1 1 3 5451 1 1 82 ASP N N 112.647 5.779 7.749 1.00 . A A . 76 ASP N 1 1 3 5452 1 1 82 ASP O O 109.481 6.219 6.199 1.00 . A A . 76 ASP O 1 1 3 5453 1 1 82 ASP OD1 O 111.233 4.431 10.189 1.00 . A A . 76 ASP OD1 1 1 3 5454 1 1 82 ASP OD2 O 111.414 6.222 11.369 1.00 . A A . 76 ASP OD2 1 1 3 5455 1 1 83 HIS C C 111.888 8.825 4.107 1.00 . A A . 77 HIS C 1 1 3 5456 1 1 83 HIS CA C 110.755 8.323 4.987 1.00 . A A . 77 HIS CA 1 1 3 5457 1 1 83 HIS CB C 109.904 9.496 5.477 1.00 . A A . 77 HIS CB 1 1 3 5458 1 1 83 HIS CD2 C 110.904 11.739 6.416 1.00 . A A . 77 HIS CD2 1 1 3 5459 1 1 83 HIS CE1 C 111.655 10.982 8.302 1.00 . A A . 77 HIS CE1 1 1 3 5460 1 1 83 HIS CG C 110.611 10.397 6.452 1.00 . A A . 77 HIS CG 1 1 3 5461 1 1 83 HIS H H 112.155 7.804 6.495 1.00 . A A . 77 HIS H 1 1 3 5462 1 1 83 HIS HA H 110.129 7.668 4.398 1.00 . A A . 77 HIS HA 1 1 3 5463 1 1 83 HIS HB2 H 109.608 10.088 4.624 1.00 . A A . 77 HIS HB2 1 1 3 5464 1 1 83 HIS HB3 H 109.013 9.102 5.945 1.00 . A A . 77 HIS HB3 1 1 3 5465 1 1 83 HIS HD1 H 111.051 9.015 7.996 1.00 . A A . 77 HIS HD1 1 1 3 5466 1 1 83 HIS HD2 H 110.659 12.407 5.603 1.00 . A A . 77 HIS HD2 1 1 3 5467 1 1 83 HIS HE1 H 112.117 10.921 9.276 1.00 . A A . 77 HIS HE1 1 1 3 5468 1 1 83 HIS N N 111.278 7.570 6.120 1.00 . A A . 77 HIS N 1 1 3 5469 1 1 83 HIS ND1 N 111.100 9.936 7.664 1.00 . A A . 77 HIS ND1 1 1 3 5470 1 1 83 HIS NE2 N 111.563 12.106 7.587 1.00 . A A . 77 HIS NE2 1 1 3 5471 1 1 83 HIS O O 113.061 8.609 4.408 1.00 . A A . 77 HIS O 1 1 3 5472 1 1 84 GLY C C 111.763 10.841 1.016 1.00 . A A . 78 GLY C 1 1 3 5473 1 1 84 GLY CA C 112.486 10.047 2.097 1.00 . A A . 78 GLY CA 1 1 3 5474 1 1 84 GLY H H 110.572 9.463 2.748 1.00 . A A . 78 GLY H 1 1 3 5475 1 1 84 GLY HA2 H 113.129 10.711 2.660 1.00 . A A . 78 GLY HA2 1 1 3 5476 1 1 84 GLY HA3 H 113.078 9.280 1.633 1.00 . A A . 78 GLY HA3 1 1 3 5477 1 1 84 GLY N N 111.518 9.436 2.990 1.00 . A A . 78 GLY N 1 1 3 5478 1 1 84 GLY O O 110.565 10.665 0.793 1.00 . A A . 78 GLY O 1 1 3 5479 1 1 85 THR C C 112.433 12.061 -2.056 1.00 . A A . 79 THR C 1 1 3 5480 1 1 85 THR CA C 111.909 12.540 -0.709 1.00 . A A . 79 THR CA 1 1 3 5481 1 1 85 THR CB C 112.263 14.014 -0.506 1.00 . A A . 79 THR CB 1 1 3 5482 1 1 85 THR CG2 C 111.294 14.869 -1.323 1.00 . A A . 79 THR CG2 1 1 3 5483 1 1 85 THR H H 113.430 11.850 0.597 1.00 . A A . 79 THR H 1 1 3 5484 1 1 85 THR HA H 110.833 12.437 -0.697 1.00 . A A . 79 THR HA 1 1 3 5485 1 1 85 THR HB H 113.278 14.199 -0.832 1.00 . A A . 79 THR HB 1 1 3 5486 1 1 85 THR HG1 H 112.794 14.916 1.083 1.00 . A A . 79 THR HG1 1 1 3 5487 1 1 85 THR HG21 H 111.613 14.890 -2.354 1.00 . A A . 79 THR HG21 1 1 3 5488 1 1 85 THR HG22 H 111.278 15.874 -0.928 1.00 . A A . 79 THR HG22 1 1 3 5489 1 1 85 THR HG23 H 110.302 14.440 -1.261 1.00 . A A . 79 THR HG23 1 1 3 5490 1 1 85 THR N N 112.488 11.738 0.364 1.00 . A A . 79 THR N 1 1 3 5491 1 1 85 THR O O 113.618 11.777 -2.201 1.00 . A A . 79 THR O 1 1 3 5492 1 1 85 THR OG1 O 112.134 14.341 0.870 1.00 . A A . 79 THR OG1 1 1 3 5493 1 1 86 ILE C C 111.948 12.667 -5.352 1.00 . A A . 80 ILE C 1 1 3 5494 1 1 86 ILE CA C 111.934 11.501 -4.374 1.00 . A A . 80 ILE CA 1 1 3 5495 1 1 86 ILE CB C 110.971 10.407 -4.859 1.00 . A A . 80 ILE CB 1 1 3 5496 1 1 86 ILE CD1 C 108.599 9.919 -5.526 1.00 . A A . 80 ILE CD1 1 1 3 5497 1 1 86 ILE CG1 C 109.512 10.879 -4.761 1.00 . A A . 80 ILE CG1 1 1 3 5498 1 1 86 ILE CG2 C 111.158 9.161 -3.992 1.00 . A A . 80 ILE CG2 1 1 3 5499 1 1 86 ILE H H 110.622 12.241 -2.883 1.00 . A A . 80 ILE H 1 1 3 5500 1 1 86 ILE HA H 112.931 11.082 -4.326 1.00 . A A . 80 ILE HA 1 1 3 5501 1 1 86 ILE HB H 111.203 10.161 -5.885 1.00 . A A . 80 ILE HB 1 1 3 5502 1 1 86 ILE HD11 H 108.299 9.113 -4.874 1.00 . A A . 80 ILE HD11 1 1 3 5503 1 1 86 ILE HD12 H 109.130 9.516 -6.377 1.00 . A A . 80 ILE HD12 1 1 3 5504 1 1 86 ILE HD13 H 107.724 10.455 -5.869 1.00 . A A . 80 ILE HD13 1 1 3 5505 1 1 86 ILE HG12 H 109.213 10.905 -3.723 1.00 . A A . 80 ILE HG12 1 1 3 5506 1 1 86 ILE HG13 H 109.417 11.865 -5.184 1.00 . A A . 80 ILE HG13 1 1 3 5507 1 1 86 ILE HG21 H 110.266 8.553 -4.034 1.00 . A A . 80 ILE HG21 1 1 3 5508 1 1 86 ILE HG22 H 111.342 9.456 -2.969 1.00 . A A . 80 ILE HG22 1 1 3 5509 1 1 86 ILE HG23 H 111.998 8.590 -4.357 1.00 . A A . 80 ILE HG23 1 1 3 5510 1 1 86 ILE N N 111.549 11.970 -3.044 1.00 . A A . 80 ILE N 1 1 3 5511 1 1 86 ILE O O 111.025 13.482 -5.368 1.00 . A A . 80 ILE O 1 1 3 5512 1 1 87 GLU C C 113.885 13.512 -8.340 1.00 . A A . 81 GLU C 1 1 3 5513 1 1 87 GLU CA C 113.151 13.891 -7.059 1.00 . A A . 81 GLU CA 1 1 3 5514 1 1 87 GLU CB C 113.898 15.028 -6.358 1.00 . A A . 81 GLU CB 1 1 3 5515 1 1 87 GLU CD C 114.683 17.432 -6.619 1.00 . A A . 81 GLU CD 1 1 3 5516 1 1 87 GLU CG C 113.873 16.286 -7.236 1.00 . A A . 81 GLU CG 1 1 3 5517 1 1 87 GLU H H 113.709 12.072 -6.118 1.00 . A A . 81 GLU H 1 1 3 5518 1 1 87 GLU HA H 112.164 14.243 -7.322 1.00 . A A . 81 GLU HA 1 1 3 5519 1 1 87 GLU HB2 H 113.424 15.239 -5.411 1.00 . A A . 81 GLU HB2 1 1 3 5520 1 1 87 GLU HB3 H 114.922 14.733 -6.189 1.00 . A A . 81 GLU HB3 1 1 3 5521 1 1 87 GLU HG2 H 114.287 16.048 -8.204 1.00 . A A . 81 GLU HG2 1 1 3 5522 1 1 87 GLU HG3 H 112.849 16.605 -7.361 1.00 . A A . 81 GLU HG3 1 1 3 5523 1 1 87 GLU N N 113.012 12.763 -6.147 1.00 . A A . 81 GLU N 1 1 3 5524 1 1 87 GLU O O 114.802 12.688 -8.335 1.00 . A A . 81 GLU O 1 1 3 5525 1 1 87 GLU OE1 O 115.271 17.250 -5.563 1.00 . A A . 81 GLU OE1 1 1 3 5526 1 1 87 GLU OE2 O 114.704 18.491 -7.224 1.00 . A A . 81 GLU OE2 1 1 3 5527 1 1 88 CYS C C 114.939 15.335 -10.910 1.00 . A A . 82 CYS C 1 1 3 5528 1 1 88 CYS CA C 114.178 14.030 -10.696 1.00 . A A . 82 CYS CA 1 1 3 5529 1 1 88 CYS CB C 113.205 13.796 -11.855 1.00 . A A . 82 CYS CB 1 1 3 5530 1 1 88 CYS H H 112.613 14.628 -9.401 1.00 . A A . 82 CYS H 1 1 3 5531 1 1 88 CYS HA H 114.880 13.211 -10.647 1.00 . A A . 82 CYS HA 1 1 3 5532 1 1 88 CYS HB2 H 112.413 14.529 -11.814 1.00 . A A . 82 CYS HB2 1 1 3 5533 1 1 88 CYS HB3 H 113.732 13.889 -12.793 1.00 . A A . 82 CYS HB3 1 1 3 5534 1 1 88 CYS N N 113.449 14.117 -9.438 1.00 . A A . 82 CYS N 1 1 3 5535 1 1 88 CYS O O 114.335 16.403 -11.010 1.00 . A A . 82 CYS O 1 1 3 5536 1 1 88 CYS SG S 112.497 12.134 -11.723 1.00 . A A . 82 CYS SG 1 1 3 5537 1 1 89 LEU C C 117.288 16.953 -12.443 1.00 . A A . 83 LEU C 1 1 3 5538 1 1 89 LEU CA C 117.091 16.447 -11.012 1.00 . A A . 83 LEU CA 1 1 3 5539 1 1 89 LEU CB C 118.454 16.157 -10.380 1.00 . A A . 83 LEU CB 1 1 3 5540 1 1 89 LEU CD1 C 119.539 15.508 -8.224 1.00 . A A . 83 LEU CD1 1 1 3 5541 1 1 89 LEU CD2 C 118.273 17.655 -8.389 1.00 . A A . 83 LEU CD2 1 1 3 5542 1 1 89 LEU CG C 118.328 16.198 -8.856 1.00 . A A . 83 LEU CG 1 1 3 5543 1 1 89 LEU H H 116.686 14.362 -11.027 1.00 . A A . 83 LEU H 1 1 3 5544 1 1 89 LEU HA H 116.603 17.219 -10.436 1.00 . A A . 83 LEU HA 1 1 3 5545 1 1 89 LEU HB2 H 118.791 15.178 -10.687 1.00 . A A . 83 LEU HB2 1 1 3 5546 1 1 89 LEU HB3 H 119.166 16.902 -10.700 1.00 . A A . 83 LEU HB3 1 1 3 5547 1 1 89 LEU HD11 H 119.525 14.457 -8.474 1.00 . A A . 83 LEU HD11 1 1 3 5548 1 1 89 LEU HD12 H 119.500 15.623 -7.151 1.00 . A A . 83 LEU HD12 1 1 3 5549 1 1 89 LEU HD13 H 120.446 15.956 -8.602 1.00 . A A . 83 LEU HD13 1 1 3 5550 1 1 89 LEU HD21 H 118.407 17.695 -7.319 1.00 . A A . 83 LEU HD21 1 1 3 5551 1 1 89 LEU HD22 H 117.314 18.078 -8.648 1.00 . A A . 83 LEU HD22 1 1 3 5552 1 1 89 LEU HD23 H 119.058 18.218 -8.872 1.00 . A A . 83 LEU HD23 1 1 3 5553 1 1 89 LEU HG H 117.426 15.687 -8.555 1.00 . A A . 83 LEU HG 1 1 3 5554 1 1 89 LEU N N 116.263 15.245 -10.979 1.00 . A A . 83 LEU N 1 1 3 5555 1 1 89 LEU O O 117.142 16.184 -13.392 1.00 . A A . 83 LEU O 1 1 3 5556 1 1 90 PRO C C 118.941 17.960 -14.783 1.00 . A A . 84 PRO C 1 1 3 5557 1 1 90 PRO CA C 117.887 18.757 -14.003 1.00 . A A . 84 PRO CA 1 1 3 5558 1 1 90 PRO CB C 118.345 20.205 -13.769 1.00 . A A . 84 PRO CB 1 1 3 5559 1 1 90 PRO CD C 117.840 19.259 -11.608 1.00 . A A . 84 PRO CD 1 1 3 5560 1 1 90 PRO CG C 118.703 20.293 -12.325 1.00 . A A . 84 PRO CG 1 1 3 5561 1 1 90 PRO HA H 116.962 18.770 -14.560 1.00 . A A . 84 PRO HA 1 1 3 5562 1 1 90 PRO HB2 H 119.205 20.435 -14.384 1.00 . A A . 84 PRO HB2 1 1 3 5563 1 1 90 PRO HB3 H 117.540 20.889 -13.986 1.00 . A A . 84 PRO HB3 1 1 3 5564 1 1 90 PRO HD2 H 118.361 18.862 -10.748 1.00 . A A . 84 PRO HD2 1 1 3 5565 1 1 90 PRO HD3 H 116.892 19.685 -11.321 1.00 . A A . 84 PRO HD3 1 1 3 5566 1 1 90 PRO HG2 H 119.752 20.070 -12.190 1.00 . A A . 84 PRO HG2 1 1 3 5567 1 1 90 PRO HG3 H 118.476 21.276 -11.944 1.00 . A A . 84 PRO HG3 1 1 3 5568 1 1 90 PRO N N 117.634 18.212 -12.629 1.00 . A A . 84 PRO N 1 1 3 5569 1 1 90 PRO O O 119.062 18.117 -15.999 1.00 . A A . 84 PRO O 1 1 3 5570 1 1 91 SER C C 120.145 15.066 -15.471 1.00 . A A . 85 SER C 1 1 3 5571 1 1 91 SER CA C 120.722 16.292 -14.747 1.00 . A A . 85 SER CA 1 1 3 5572 1 1 91 SER CB C 121.741 15.825 -13.707 1.00 . A A . 85 SER CB 1 1 3 5573 1 1 91 SER H H 119.565 17.025 -13.127 1.00 . A A . 85 SER H 1 1 3 5574 1 1 91 SER HA H 121.238 16.905 -15.471 1.00 . A A . 85 SER HA 1 1 3 5575 1 1 91 SER HB2 H 121.235 15.314 -12.904 1.00 . A A . 85 SER HB2 1 1 3 5576 1 1 91 SER HB3 H 122.442 15.146 -14.174 1.00 . A A . 85 SER HB3 1 1 3 5577 1 1 91 SER HG H 123.233 16.683 -12.894 1.00 . A A . 85 SER HG 1 1 3 5578 1 1 91 SER N N 119.699 17.110 -14.092 1.00 . A A . 85 SER N 1 1 3 5579 1 1 91 SER O O 120.906 14.251 -15.989 1.00 . A A . 85 SER O 1 1 3 5580 1 1 91 SER OG O 122.424 16.954 -13.181 1.00 . A A . 85 SER OG 1 1 3 5581 1 1 92 ASP C C 118.581 12.475 -15.466 1.00 . A A . 86 ASP C 1 1 3 5582 1 1 92 ASP CA C 118.169 13.785 -16.135 1.00 . A A . 86 ASP CA 1 1 3 5583 1 1 92 ASP CB C 118.507 13.761 -17.632 1.00 . A A . 86 ASP CB 1 1 3 5584 1 1 92 ASP CG C 118.027 15.042 -18.308 1.00 . A A . 86 ASP CG 1 1 3 5585 1 1 92 ASP H H 118.264 15.568 -15.011 1.00 . A A . 86 ASP H 1 1 3 5586 1 1 92 ASP HA H 117.100 13.899 -16.028 1.00 . A A . 86 ASP HA 1 1 3 5587 1 1 92 ASP HB2 H 119.573 13.664 -17.764 1.00 . A A . 86 ASP HB2 1 1 3 5588 1 1 92 ASP HB3 H 118.016 12.915 -18.091 1.00 . A A . 86 ASP HB3 1 1 3 5589 1 1 92 ASP N N 118.818 14.914 -15.481 1.00 . A A . 86 ASP N 1 1 3 5590 1 1 92 ASP O O 118.902 11.493 -16.134 1.00 . A A . 86 ASP O 1 1 3 5591 1 1 92 ASP OD1 O 117.027 15.588 -17.869 1.00 . A A . 86 ASP OD1 1 1 3 5592 1 1 92 ASP OD2 O 118.668 15.461 -19.256 1.00 . A A . 86 ASP OD2 1 1 3 5593 1 1 93 ASN C C 117.799 11.208 -12.209 1.00 . A A . 87 ASN C 1 1 3 5594 1 1 93 ASN CA C 118.820 11.287 -13.343 1.00 . A A . 87 ASN CA 1 1 3 5595 1 1 93 ASN CB C 120.244 11.311 -12.776 1.00 . A A . 87 ASN CB 1 1 3 5596 1 1 93 ASN CG C 120.430 12.508 -11.849 1.00 . A A . 87 ASN CG 1 1 3 5597 1 1 93 ASN H H 118.404 13.334 -13.672 1.00 . A A . 87 ASN H 1 1 3 5598 1 1 93 ASN HA H 118.712 10.415 -13.972 1.00 . A A . 87 ASN HA 1 1 3 5599 1 1 93 ASN HB2 H 120.423 10.401 -12.224 1.00 . A A . 87 ASN HB2 1 1 3 5600 1 1 93 ASN HB3 H 120.950 11.378 -13.590 1.00 . A A . 87 ASN HB3 1 1 3 5601 1 1 93 ASN HD21 H 121.915 11.674 -10.828 1.00 . A A . 87 ASN HD21 1 1 3 5602 1 1 93 ASN HD22 H 121.475 13.234 -10.324 1.00 . A A . 87 ASN HD22 1 1 3 5603 1 1 93 ASN N N 118.577 12.489 -14.135 1.00 . A A . 87 ASN N 1 1 3 5604 1 1 93 ASN ND2 N 121.350 12.469 -10.924 1.00 . A A . 87 ASN ND2 1 1 3 5605 1 1 93 ASN O O 117.419 12.232 -11.638 1.00 . A A . 87 ASN O 1 1 3 5606 1 1 93 ASN OD1 O 119.719 13.504 -11.971 1.00 . A A . 87 ASN OD1 1 1 3 5607 1 1 94 ALA C C 117.030 9.348 -9.548 1.00 . A A . 88 ALA C 1 1 3 5608 1 1 94 ALA CA C 116.359 9.810 -10.837 1.00 . A A . 88 ALA CA 1 1 3 5609 1 1 94 ALA CB C 115.322 8.774 -11.275 1.00 . A A . 88 ALA CB 1 1 3 5610 1 1 94 ALA H H 117.689 9.215 -12.380 1.00 . A A . 88 ALA H 1 1 3 5611 1 1 94 ALA HA H 115.858 10.748 -10.654 1.00 . A A . 88 ALA HA 1 1 3 5612 1 1 94 ALA HB1 H 115.197 8.820 -12.346 1.00 . A A . 88 ALA HB1 1 1 3 5613 1 1 94 ALA HB2 H 114.378 8.984 -10.793 1.00 . A A . 88 ALA HB2 1 1 3 5614 1 1 94 ALA HB3 H 115.657 7.787 -10.993 1.00 . A A . 88 ALA HB3 1 1 3 5615 1 1 94 ALA N N 117.350 9.996 -11.895 1.00 . A A . 88 ALA N 1 1 3 5616 1 1 94 ALA O O 117.657 8.286 -9.510 1.00 . A A . 88 ALA O 1 1 3 5617 1 1 95 VAL C C 116.554 9.913 -6.028 1.00 . A A . 89 VAL C 1 1 3 5618 1 1 95 VAL CA C 117.520 9.817 -7.209 1.00 . A A . 89 VAL CA 1 1 3 5619 1 1 95 VAL CB C 118.691 10.775 -6.980 1.00 . A A . 89 VAL CB 1 1 3 5620 1 1 95 VAL CG1 C 119.725 10.596 -8.092 1.00 . A A . 89 VAL CG1 1 1 3 5621 1 1 95 VAL CG2 C 118.183 12.220 -6.987 1.00 . A A . 89 VAL CG2 1 1 3 5622 1 1 95 VAL H H 116.284 10.916 -8.540 1.00 . A A . 89 VAL H 1 1 3 5623 1 1 95 VAL HA H 117.912 8.807 -7.253 1.00 . A A . 89 VAL HA 1 1 3 5624 1 1 95 VAL HB H 119.150 10.558 -6.026 1.00 . A A . 89 VAL HB 1 1 3 5625 1 1 95 VAL HG11 H 120.387 11.449 -8.109 1.00 . A A . 89 VAL HG11 1 1 3 5626 1 1 95 VAL HG12 H 119.220 10.514 -9.044 1.00 . A A . 89 VAL HG12 1 1 3 5627 1 1 95 VAL HG13 H 120.298 9.700 -7.910 1.00 . A A . 89 VAL HG13 1 1 3 5628 1 1 95 VAL HG21 H 117.693 12.425 -7.928 1.00 . A A . 89 VAL HG21 1 1 3 5629 1 1 95 VAL HG22 H 119.016 12.895 -6.859 1.00 . A A . 89 VAL HG22 1 1 3 5630 1 1 95 VAL HG23 H 117.480 12.357 -6.178 1.00 . A A . 89 VAL HG23 1 1 3 5631 1 1 95 VAL N N 116.862 10.126 -8.478 1.00 . A A . 89 VAL N 1 1 3 5632 1 1 95 VAL O O 115.521 10.582 -6.091 1.00 . A A . 89 VAL O 1 1 3 5633 1 1 96 PHE C C 116.949 9.908 -2.598 1.00 . A A . 90 PHE C 1 1 3 5634 1 1 96 PHE CA C 116.164 9.214 -3.709 1.00 . A A . 90 PHE CA 1 1 3 5635 1 1 96 PHE CB C 115.909 7.753 -3.328 1.00 . A A . 90 PHE CB 1 1 3 5636 1 1 96 PHE CD1 C 113.833 7.764 -1.888 1.00 . A A . 90 PHE CD1 1 1 3 5637 1 1 96 PHE CD2 C 115.950 7.124 -0.891 1.00 . A A . 90 PHE CD2 1 1 3 5638 1 1 96 PHE CE1 C 113.193 7.551 -0.658 1.00 . A A . 90 PHE CE1 1 1 3 5639 1 1 96 PHE CE2 C 115.311 6.913 0.335 1.00 . A A . 90 PHE CE2 1 1 3 5640 1 1 96 PHE CG C 115.212 7.549 -2.002 1.00 . A A . 90 PHE CG 1 1 3 5641 1 1 96 PHE CZ C 113.932 7.124 0.450 1.00 . A A . 90 PHE CZ 1 1 3 5642 1 1 96 PHE H H 117.773 8.742 -4.984 1.00 . A A . 90 PHE H 1 1 3 5643 1 1 96 PHE HA H 115.220 9.717 -3.856 1.00 . A A . 90 PHE HA 1 1 3 5644 1 1 96 PHE HB2 H 115.304 7.299 -4.094 1.00 . A A . 90 PHE HB2 1 1 3 5645 1 1 96 PHE HB3 H 116.862 7.244 -3.302 1.00 . A A . 90 PHE HB3 1 1 3 5646 1 1 96 PHE HD1 H 113.265 8.085 -2.748 1.00 . A A . 90 PHE HD1 1 1 3 5647 1 1 96 PHE HD2 H 117.014 6.962 -0.981 1.00 . A A . 90 PHE HD2 1 1 3 5648 1 1 96 PHE HE1 H 112.129 7.720 -0.562 1.00 . A A . 90 PHE HE1 1 1 3 5649 1 1 96 PHE HE2 H 115.881 6.584 1.192 1.00 . A A . 90 PHE HE2 1 1 3 5650 1 1 96 PHE HZ H 113.437 6.964 1.398 1.00 . A A . 90 PHE HZ 1 1 3 5651 1 1 96 PHE N N 116.933 9.238 -4.948 1.00 . A A . 90 PHE N 1 1 3 5652 1 1 96 PHE O O 118.110 9.590 -2.365 1.00 . A A . 90 PHE O 1 1 3 5653 1 1 97 VAL C C 116.406 11.132 0.506 1.00 . A A . 91 VAL C 1 1 3 5654 1 1 97 VAL CA C 116.976 11.584 -0.832 1.00 . A A . 91 VAL CA 1 1 3 5655 1 1 97 VAL CB C 116.747 13.093 -1.006 1.00 . A A . 91 VAL CB 1 1 3 5656 1 1 97 VAL CG1 C 117.467 13.894 0.090 1.00 . A A . 91 VAL CG1 1 1 3 5657 1 1 97 VAL CG2 C 117.273 13.535 -2.375 1.00 . A A . 91 VAL CG2 1 1 3 5658 1 1 97 VAL H H 115.390 11.066 -2.138 1.00 . A A . 91 VAL H 1 1 3 5659 1 1 97 VAL HA H 118.036 11.381 -0.854 1.00 . A A . 91 VAL HA 1 1 3 5660 1 1 97 VAL HB H 115.688 13.296 -0.952 1.00 . A A . 91 VAL HB 1 1 3 5661 1 1 97 VAL HG11 H 116.959 14.839 0.223 1.00 . A A . 91 VAL HG11 1 1 3 5662 1 1 97 VAL HG12 H 118.490 14.078 -0.204 1.00 . A A . 91 VAL HG12 1 1 3 5663 1 1 97 VAL HG13 H 117.459 13.354 1.025 1.00 . A A . 91 VAL HG13 1 1 3 5664 1 1 97 VAL HG21 H 117.275 14.614 -2.428 1.00 . A A . 91 VAL HG21 1 1 3 5665 1 1 97 VAL HG22 H 116.638 13.137 -3.151 1.00 . A A . 91 VAL HG22 1 1 3 5666 1 1 97 VAL HG23 H 118.280 13.167 -2.509 1.00 . A A . 91 VAL HG23 1 1 3 5667 1 1 97 VAL N N 116.316 10.853 -1.914 1.00 . A A . 91 VAL N 1 1 3 5668 1 1 97 VAL O O 115.191 11.090 0.681 1.00 . A A . 91 VAL O 1 1 3 5669 1 1 98 ALA C C 116.917 11.556 3.778 1.00 . A A . 92 ALA C 1 1 3 5670 1 1 98 ALA CA C 116.829 10.396 2.780 1.00 . A A . 92 ALA CA 1 1 3 5671 1 1 98 ALA CB C 117.683 9.229 3.278 1.00 . A A . 92 ALA CB 1 1 3 5672 1 1 98 ALA H H 118.246 10.860 1.256 1.00 . A A . 92 ALA H 1 1 3 5673 1 1 98 ALA HA H 115.797 10.074 2.715 1.00 . A A . 92 ALA HA 1 1 3 5674 1 1 98 ALA HB1 H 118.723 9.429 3.068 1.00 . A A . 92 ALA HB1 1 1 3 5675 1 1 98 ALA HB2 H 117.382 8.323 2.776 1.00 . A A . 92 ALA HB2 1 1 3 5676 1 1 98 ALA HB3 H 117.547 9.113 4.344 1.00 . A A . 92 ALA HB3 1 1 3 5677 1 1 98 ALA N N 117.283 10.816 1.455 1.00 . A A . 92 ALA N 1 1 3 5678 1 1 98 ALA O O 117.708 12.474 3.573 1.00 . A A . 92 ALA O 1 1 3 5679 1 1 99 PRO C C 117.613 12.970 6.313 1.00 . A A . 93 PRO C 1 1 3 5680 1 1 99 PRO CA C 116.191 12.643 5.860 1.00 . A A . 93 PRO CA 1 1 3 5681 1 1 99 PRO CB C 115.370 12.111 7.038 1.00 . A A . 93 PRO CB 1 1 3 5682 1 1 99 PRO CD C 115.107 10.550 5.196 1.00 . A A . 93 PRO CD 1 1 3 5683 1 1 99 PRO CG C 114.449 11.091 6.465 1.00 . A A . 93 PRO CG 1 1 3 5684 1 1 99 PRO HA H 115.724 13.530 5.469 1.00 . A A . 93 PRO HA 1 1 3 5685 1 1 99 PRO HB2 H 116.019 11.659 7.774 1.00 . A A . 93 PRO HB2 1 1 3 5686 1 1 99 PRO HB3 H 114.797 12.910 7.484 1.00 . A A . 93 PRO HB3 1 1 3 5687 1 1 99 PRO HD2 H 115.560 9.587 5.385 1.00 . A A . 93 PRO HD2 1 1 3 5688 1 1 99 PRO HD3 H 114.381 10.478 4.403 1.00 . A A . 93 PRO HD3 1 1 3 5689 1 1 99 PRO HG2 H 114.296 10.293 7.177 1.00 . A A . 93 PRO HG2 1 1 3 5690 1 1 99 PRO HG3 H 113.506 11.547 6.211 1.00 . A A . 93 PRO HG3 1 1 3 5691 1 1 99 PRO N N 116.137 11.548 4.842 1.00 . A A . 93 PRO N 1 1 3 5692 1 1 99 PRO O O 117.896 14.096 6.725 1.00 . A A . 93 PRO O 1 1 3 5693 1 1 100 ASP C C 120.635 13.230 5.858 1.00 . A A . 94 ASP C 1 1 3 5694 1 1 100 ASP CA C 119.878 12.179 6.685 1.00 . A A . 94 ASP CA 1 1 3 5695 1 1 100 ASP CB C 120.622 10.835 6.642 1.00 . A A . 94 ASP CB 1 1 3 5696 1 1 100 ASP CG C 120.511 10.162 5.268 1.00 . A A . 94 ASP CG 1 1 3 5697 1 1 100 ASP H H 118.235 11.128 5.850 1.00 . A A . 94 ASP H 1 1 3 5698 1 1 100 ASP HA H 119.854 12.513 7.711 1.00 . A A . 94 ASP HA 1 1 3 5699 1 1 100 ASP HB2 H 121.665 11.003 6.866 1.00 . A A . 94 ASP HB2 1 1 3 5700 1 1 100 ASP HB3 H 120.203 10.179 7.391 1.00 . A A . 94 ASP HB3 1 1 3 5701 1 1 100 ASP N N 118.501 11.987 6.236 1.00 . A A . 94 ASP N 1 1 3 5702 1 1 100 ASP O O 121.717 13.662 6.255 1.00 . A A . 94 ASP O 1 1 3 5703 1 1 100 ASP OD1 O 120.077 10.808 4.329 1.00 . A A . 94 ASP OD1 1 1 3 5704 1 1 100 ASP OD2 O 120.874 9.000 5.171 1.00 . A A . 94 ASP OD2 1 1 3 5705 1 1 101 GLY C C 121.662 13.905 2.796 1.00 . A A . 95 GLY C 1 1 3 5706 1 1 101 GLY CA C 120.762 14.593 3.835 1.00 . A A . 95 GLY CA 1 1 3 5707 1 1 101 GLY H H 119.216 13.271 4.444 1.00 . A A . 95 GLY H 1 1 3 5708 1 1 101 GLY HA2 H 120.018 15.181 3.314 1.00 . A A . 95 GLY HA2 1 1 3 5709 1 1 101 GLY HA3 H 121.371 15.250 4.438 1.00 . A A . 95 GLY HA3 1 1 3 5710 1 1 101 GLY N N 120.080 13.643 4.717 1.00 . A A . 95 GLY N 1 1 3 5711 1 1 101 GLY O O 122.435 14.571 2.107 1.00 . A A . 95 GLY O 1 1 3 5712 1 1 102 THR C C 121.532 11.514 0.507 1.00 . A A . 96 THR C 1 1 3 5713 1 1 102 THR CA C 122.367 11.819 1.741 1.00 . A A . 96 THR CA 1 1 3 5714 1 1 102 THR CB C 122.806 10.505 2.393 1.00 . A A . 96 THR CB 1 1 3 5715 1 1 102 THR CG2 C 123.719 9.723 1.445 1.00 . A A . 96 THR CG2 1 1 3 5716 1 1 102 THR H H 120.923 12.106 3.244 1.00 . A A . 96 THR H 1 1 3 5717 1 1 102 THR HA H 123.239 12.389 1.458 1.00 . A A . 96 THR HA 1 1 3 5718 1 1 102 THR HB H 121.930 9.910 2.612 1.00 . A A . 96 THR HB 1 1 3 5719 1 1 102 THR HG1 H 122.960 11.280 4.122 1.00 . A A . 96 THR HG1 1 1 3 5720 1 1 102 THR HG21 H 123.117 9.097 0.804 1.00 . A A . 96 THR HG21 1 1 3 5721 1 1 102 THR HG22 H 124.393 9.106 2.021 1.00 . A A . 96 THR HG22 1 1 3 5722 1 1 102 THR HG23 H 124.291 10.413 0.841 1.00 . A A . 96 THR HG23 1 1 3 5723 1 1 102 THR N N 121.567 12.582 2.684 1.00 . A A . 96 THR N 1 1 3 5724 1 1 102 THR O O 120.345 11.205 0.619 1.00 . A A . 96 THR O 1 1 3 5725 1 1 102 THR OG1 O 123.501 10.787 3.599 1.00 . A A . 96 THR OG1 1 1 3 5726 1 1 103 THR C C 121.878 9.915 -2.411 1.00 . A A . 97 THR C 1 1 3 5727 1 1 103 THR CA C 121.449 11.287 -1.903 1.00 . A A . 97 THR CA 1 1 3 5728 1 1 103 THR CB C 121.755 12.348 -2.963 1.00 . A A . 97 THR CB 1 1 3 5729 1 1 103 THR CG2 C 120.906 12.086 -4.208 1.00 . A A . 97 THR CG2 1 1 3 5730 1 1 103 THR H H 123.088 11.886 -0.697 1.00 . A A . 97 THR H 1 1 3 5731 1 1 103 THR HA H 120.382 11.273 -1.716 1.00 . A A . 97 THR HA 1 1 3 5732 1 1 103 THR HB H 122.800 12.302 -3.228 1.00 . A A . 97 THR HB 1 1 3 5733 1 1 103 THR HG1 H 121.989 13.782 -1.736 1.00 . A A . 97 THR HG1 1 1 3 5734 1 1 103 THR HG21 H 121.002 12.917 -4.890 1.00 . A A . 97 THR HG21 1 1 3 5735 1 1 103 THR HG22 H 119.871 11.974 -3.921 1.00 . A A . 97 THR HG22 1 1 3 5736 1 1 103 THR HG23 H 121.245 11.182 -4.692 1.00 . A A . 97 THR HG23 1 1 3 5737 1 1 103 THR N N 122.149 11.603 -0.664 1.00 . A A . 97 THR N 1 1 3 5738 1 1 103 THR O O 123.067 9.619 -2.526 1.00 . A A . 97 THR O 1 1 3 5739 1 1 103 THR OG1 O 121.453 13.634 -2.443 1.00 . A A . 97 THR OG1 1 1 3 5740 1 1 104 TYR C C 120.581 7.675 -4.661 1.00 . A A . 98 TYR C 1 1 3 5741 1 1 104 TYR CA C 121.121 7.752 -3.237 1.00 . A A . 98 TYR CA 1 1 3 5742 1 1 104 TYR CB C 120.398 6.722 -2.366 1.00 . A A . 98 TYR CB 1 1 3 5743 1 1 104 TYR CD1 C 121.888 5.921 -0.489 1.00 . A A . 98 TYR CD1 1 1 3 5744 1 1 104 TYR CD2 C 120.135 7.518 0.016 1.00 . A A . 98 TYR CD2 1 1 3 5745 1 1 104 TYR CE1 C 122.270 5.917 0.860 1.00 . A A . 98 TYR CE1 1 1 3 5746 1 1 104 TYR CE2 C 120.519 7.515 1.363 1.00 . A A . 98 TYR CE2 1 1 3 5747 1 1 104 TYR CG C 120.820 6.723 -0.912 1.00 . A A . 98 TYR CG 1 1 3 5748 1 1 104 TYR CZ C 121.585 6.714 1.786 1.00 . A A . 98 TYR CZ 1 1 3 5749 1 1 104 TYR H H 119.968 9.386 -2.577 1.00 . A A . 98 TYR H 1 1 3 5750 1 1 104 TYR HA H 122.180 7.543 -3.237 1.00 . A A . 98 TYR HA 1 1 3 5751 1 1 104 TYR HB2 H 119.341 6.930 -2.406 1.00 . A A . 98 TYR HB2 1 1 3 5752 1 1 104 TYR HB3 H 120.570 5.739 -2.782 1.00 . A A . 98 TYR HB3 1 1 3 5753 1 1 104 TYR HD1 H 122.418 5.307 -1.202 1.00 . A A . 98 TYR HD1 1 1 3 5754 1 1 104 TYR HD2 H 119.308 8.132 -0.306 1.00 . A A . 98 TYR HD2 1 1 3 5755 1 1 104 TYR HE1 H 123.089 5.294 1.186 1.00 . A A . 98 TYR HE1 1 1 3 5756 1 1 104 TYR HE2 H 119.991 8.131 2.075 1.00 . A A . 98 TYR HE2 1 1 3 5757 1 1 104 TYR HH H 121.556 7.399 3.532 1.00 . A A . 98 TYR HH 1 1 3 5758 1 1 104 TYR N N 120.888 9.088 -2.712 1.00 . A A . 98 TYR N 1 1 3 5759 1 1 104 TYR O O 119.625 8.366 -4.999 1.00 . A A . 98 TYR O 1 1 3 5760 1 1 104 TYR OH O 121.963 6.709 3.116 1.00 . A A . 98 TYR OH 1 1 3 5761 1 1 105 ALA C C 119.636 5.647 -6.972 1.00 . A A . 99 ALA C 1 1 3 5762 1 1 105 ALA CA C 120.744 6.689 -6.873 1.00 . A A . 99 ALA CA 1 1 3 5763 1 1 105 ALA CB C 121.926 6.264 -7.748 1.00 . A A . 99 ALA CB 1 1 3 5764 1 1 105 ALA H H 121.939 6.305 -5.167 1.00 . A A . 99 ALA H 1 1 3 5765 1 1 105 ALA HA H 120.368 7.638 -7.225 1.00 . A A . 99 ALA HA 1 1 3 5766 1 1 105 ALA HB1 H 122.487 5.491 -7.244 1.00 . A A . 99 ALA HB1 1 1 3 5767 1 1 105 ALA HB2 H 122.567 7.115 -7.927 1.00 . A A . 99 ALA HB2 1 1 3 5768 1 1 105 ALA HB3 H 121.558 5.885 -8.690 1.00 . A A . 99 ALA HB3 1 1 3 5769 1 1 105 ALA N N 121.185 6.832 -5.489 1.00 . A A . 99 ALA N 1 1 3 5770 1 1 105 ALA O O 119.796 4.513 -6.520 1.00 . A A . 99 ALA O 1 1 3 5771 1 1 106 LEU C C 117.589 4.244 -8.944 1.00 . A A . 100 LEU C 1 1 3 5772 1 1 106 LEU CA C 117.388 5.118 -7.717 1.00 . A A . 100 LEU CA 1 1 3 5773 1 1 106 LEU CB C 116.080 5.893 -7.884 1.00 . A A . 100 LEU CB 1 1 3 5774 1 1 106 LEU CD1 C 114.559 7.488 -6.740 1.00 . A A . 100 LEU CD1 1 1 3 5775 1 1 106 LEU CD2 C 114.842 5.182 -5.838 1.00 . A A . 100 LEU CD2 1 1 3 5776 1 1 106 LEU CG C 115.555 6.350 -6.525 1.00 . A A . 100 LEU CG 1 1 3 5777 1 1 106 LEU H H 118.443 6.938 -7.938 1.00 . A A . 100 LEU H 1 1 3 5778 1 1 106 LEU HA H 117.320 4.491 -6.841 1.00 . A A . 100 LEU HA 1 1 3 5779 1 1 106 LEU HB2 H 116.253 6.755 -8.509 1.00 . A A . 100 LEU HB2 1 1 3 5780 1 1 106 LEU HB3 H 115.345 5.256 -8.351 1.00 . A A . 100 LEU HB3 1 1 3 5781 1 1 106 LEU HD11 H 114.191 7.836 -5.787 1.00 . A A . 100 LEU HD11 1 1 3 5782 1 1 106 LEU HD12 H 113.734 7.128 -7.335 1.00 . A A . 100 LEU HD12 1 1 3 5783 1 1 106 LEU HD13 H 115.046 8.301 -7.259 1.00 . A A . 100 LEU HD13 1 1 3 5784 1 1 106 LEU HD21 H 114.676 5.423 -4.799 1.00 . A A . 100 LEU HD21 1 1 3 5785 1 1 106 LEU HD22 H 115.451 4.295 -5.909 1.00 . A A . 100 LEU HD22 1 1 3 5786 1 1 106 LEU HD23 H 113.893 5.006 -6.322 1.00 . A A . 100 LEU HD23 1 1 3 5787 1 1 106 LEU HG H 116.375 6.692 -5.911 1.00 . A A . 100 LEU HG 1 1 3 5788 1 1 106 LEU N N 118.510 6.036 -7.564 1.00 . A A . 100 LEU N 1 1 3 5789 1 1 106 LEU O O 117.503 3.018 -8.872 1.00 . A A . 100 LEU O 1 1 3 5790 1 1 107 ASN C C 119.440 4.145 -11.829 1.00 . A A . 101 ASN C 1 1 3 5791 1 1 107 ASN CA C 117.992 4.171 -11.344 1.00 . A A . 101 ASN CA 1 1 3 5792 1 1 107 ASN CB C 117.084 4.804 -12.404 1.00 . A A . 101 ASN CB 1 1 3 5793 1 1 107 ASN CG C 117.515 6.231 -12.732 1.00 . A A . 101 ASN CG 1 1 3 5794 1 1 107 ASN H H 117.952 5.871 -10.054 1.00 . A A . 101 ASN H 1 1 3 5795 1 1 107 ASN HA H 117.672 3.147 -11.202 1.00 . A A . 101 ASN HA 1 1 3 5796 1 1 107 ASN HB2 H 117.125 4.209 -13.305 1.00 . A A . 101 ASN HB2 1 1 3 5797 1 1 107 ASN HB3 H 116.068 4.817 -12.037 1.00 . A A . 101 ASN HB3 1 1 3 5798 1 1 107 ASN HD21 H 115.930 6.597 -13.868 1.00 . A A . 101 ASN HD21 1 1 3 5799 1 1 107 ASN HD22 H 117.030 7.882 -13.722 1.00 . A A . 101 ASN HD22 1 1 3 5800 1 1 107 ASN N N 117.857 4.891 -10.076 1.00 . A A . 101 ASN N 1 1 3 5801 1 1 107 ASN ND2 N 116.762 6.965 -13.505 1.00 . A A . 101 ASN ND2 1 1 3 5802 1 1 107 ASN O O 120.301 4.872 -11.331 1.00 . A A . 101 ASN O 1 1 3 5803 1 1 107 ASN OD1 O 118.560 6.695 -12.278 1.00 . A A . 101 ASN OD1 1 1 3 5804 1 1 108 ASP C C 121.702 4.430 -13.715 1.00 . A A . 102 ASP C 1 1 3 5805 1 1 108 ASP CA C 121.051 3.104 -13.329 1.00 . A A . 102 ASP CA 1 1 3 5806 1 1 108 ASP CB C 121.017 2.184 -14.551 1.00 . A A . 102 ASP CB 1 1 3 5807 1 1 108 ASP CG C 122.436 1.822 -14.972 1.00 . A A . 102 ASP CG 1 1 3 5808 1 1 108 ASP H H 118.962 2.778 -13.207 1.00 . A A . 102 ASP H 1 1 3 5809 1 1 108 ASP HA H 121.650 2.634 -12.563 1.00 . A A . 102 ASP HA 1 1 3 5810 1 1 108 ASP HB2 H 120.475 1.282 -14.305 1.00 . A A . 102 ASP HB2 1 1 3 5811 1 1 108 ASP HB3 H 120.521 2.689 -15.366 1.00 . A A . 102 ASP HB3 1 1 3 5812 1 1 108 ASP N N 119.698 3.292 -12.815 1.00 . A A . 102 ASP N 1 1 3 5813 1 1 108 ASP O O 122.911 4.598 -13.572 1.00 . A A . 102 ASP O 1 1 3 5814 1 1 108 ASP OD1 O 122.987 0.898 -14.398 1.00 . A A . 102 ASP OD1 1 1 3 5815 1 1 108 ASP OD2 O 122.954 2.477 -15.863 1.00 . A A . 102 ASP OD2 1 1 3 5816 1 1 109 ARG C C 122.126 7.399 -13.535 1.00 . A A . 103 ARG C 1 1 3 5817 1 1 109 ARG CA C 121.437 6.646 -14.672 1.00 . A A . 103 ARG CA 1 1 3 5818 1 1 109 ARG CB C 120.287 7.471 -15.244 1.00 . A A . 103 ARG CB 1 1 3 5819 1 1 109 ARG CD C 118.490 7.490 -16.983 1.00 . A A . 103 ARG CD 1 1 3 5820 1 1 109 ARG CG C 119.724 6.748 -16.470 1.00 . A A . 103 ARG CG 1 1 3 5821 1 1 109 ARG CZ C 119.322 9.051 -18.708 1.00 . A A . 103 ARG CZ 1 1 3 5822 1 1 109 ARG H H 119.936 5.224 -14.218 1.00 . A A . 103 ARG H 1 1 3 5823 1 1 109 ARG HA H 122.155 6.458 -15.456 1.00 . A A . 103 ARG HA 1 1 3 5824 1 1 109 ARG HB2 H 119.512 7.579 -14.496 1.00 . A A . 103 ARG HB2 1 1 3 5825 1 1 109 ARG HB3 H 120.648 8.445 -15.537 1.00 . A A . 103 ARG HB3 1 1 3 5826 1 1 109 ARG HD2 H 118.042 6.928 -17.789 1.00 . A A . 103 ARG HD2 1 1 3 5827 1 1 109 ARG HD3 H 117.775 7.593 -16.179 1.00 . A A . 103 ARG HD3 1 1 3 5828 1 1 109 ARG HE H 118.804 9.570 -16.856 1.00 . A A . 103 ARG HE 1 1 3 5829 1 1 109 ARG HG2 H 120.475 6.720 -17.245 1.00 . A A . 103 ARG HG2 1 1 3 5830 1 1 109 ARG HG3 H 119.447 5.741 -16.199 1.00 . A A . 103 ARG HG3 1 1 3 5831 1 1 109 ARG HH11 H 119.189 7.166 -19.380 1.00 . A A . 103 ARG HH11 1 1 3 5832 1 1 109 ARG HH12 H 119.782 8.325 -20.522 1.00 . A A . 103 ARG HH12 1 1 3 5833 1 1 109 ARG HH21 H 119.558 10.991 -18.319 1.00 . A A . 103 ARG HH21 1 1 3 5834 1 1 109 ARG HH22 H 119.992 10.495 -19.925 1.00 . A A . 103 ARG HH22 1 1 3 5835 1 1 109 ARG N N 120.904 5.373 -14.201 1.00 . A A . 103 ARG N 1 1 3 5836 1 1 109 ARG NE N 118.872 8.813 -17.471 1.00 . A A . 103 ARG NE 1 1 3 5837 1 1 109 ARG NH1 N 119.441 8.106 -19.607 1.00 . A A . 103 ARG NH1 1 1 3 5838 1 1 109 ARG NH2 N 119.651 10.274 -19.011 1.00 . A A . 103 ARG NH2 1 1 3 5839 1 1 109 ARG O O 123.265 7.846 -13.665 1.00 . A A . 103 ARG O 1 1 3 5840 1 1 110 ALA C C 123.295 7.419 -10.768 1.00 . A A . 104 ALA C 1 1 3 5841 1 1 110 ALA CA C 122.026 8.143 -11.225 1.00 . A A . 104 ALA CA 1 1 3 5842 1 1 110 ALA CB C 121.004 8.165 -10.087 1.00 . A A . 104 ALA CB 1 1 3 5843 1 1 110 ALA H H 120.525 7.164 -12.363 1.00 . A A . 104 ALA H 1 1 3 5844 1 1 110 ALA HA H 122.281 9.161 -11.478 1.00 . A A . 104 ALA HA 1 1 3 5845 1 1 110 ALA HB1 H 120.552 7.190 -9.989 1.00 . A A . 104 ALA HB1 1 1 3 5846 1 1 110 ALA HB2 H 120.238 8.895 -10.307 1.00 . A A . 104 ALA HB2 1 1 3 5847 1 1 110 ALA HB3 H 121.497 8.429 -9.164 1.00 . A A . 104 ALA HB3 1 1 3 5848 1 1 110 ALA N N 121.444 7.500 -12.400 1.00 . A A . 104 ALA N 1 1 3 5849 1 1 110 ALA O O 124.232 8.046 -10.267 1.00 . A A . 104 ALA O 1 1 3 5850 1 1 111 GLU C C 125.674 5.740 -11.473 1.00 . A A . 105 GLU C 1 1 3 5851 1 1 111 GLU CA C 124.511 5.325 -10.575 1.00 . A A . 105 GLU CA 1 1 3 5852 1 1 111 GLU CB C 124.241 3.827 -10.734 1.00 . A A . 105 GLU CB 1 1 3 5853 1 1 111 GLU CD C 122.902 1.884 -9.797 1.00 . A A . 105 GLU CD 1 1 3 5854 1 1 111 GLU CG C 123.155 3.394 -9.742 1.00 . A A . 105 GLU CG 1 1 3 5855 1 1 111 GLU H H 122.508 5.630 -11.219 1.00 . A A . 105 GLU H 1 1 3 5856 1 1 111 GLU HA H 124.776 5.524 -9.547 1.00 . A A . 105 GLU HA 1 1 3 5857 1 1 111 GLU HB2 H 123.913 3.623 -11.742 1.00 . A A . 105 GLU HB2 1 1 3 5858 1 1 111 GLU HB3 H 125.147 3.276 -10.532 1.00 . A A . 105 GLU HB3 1 1 3 5859 1 1 111 GLU HG2 H 123.465 3.662 -8.743 1.00 . A A . 105 GLU HG2 1 1 3 5860 1 1 111 GLU HG3 H 122.238 3.914 -9.977 1.00 . A A . 105 GLU HG3 1 1 3 5861 1 1 111 GLU N N 123.314 6.094 -10.910 1.00 . A A . 105 GLU N 1 1 3 5862 1 1 111 GLU O O 126.799 5.910 -11.008 1.00 . A A . 105 GLU O 1 1 3 5863 1 1 111 GLU OE1 O 123.403 1.226 -10.698 1.00 . A A . 105 GLU OE1 1 1 3 5864 1 1 111 GLU OE2 O 122.202 1.401 -8.923 1.00 . A A . 105 GLU OE2 1 1 3 5865 1 1 112 LYS C C 126.963 7.788 -13.245 1.00 . A A . 106 LYS C 1 1 3 5866 1 1 112 LYS CA C 126.405 6.433 -13.689 1.00 . A A . 106 LYS CA 1 1 3 5867 1 1 112 LYS CB C 125.800 6.560 -15.090 1.00 . A A . 106 LYS CB 1 1 3 5868 1 1 112 LYS CD C 126.303 6.954 -17.506 1.00 . A A . 106 LYS CD 1 1 3 5869 1 1 112 LYS CE C 125.321 8.121 -17.629 1.00 . A A . 106 LYS CE 1 1 3 5870 1 1 112 LYS CG C 126.893 6.929 -16.095 1.00 . A A . 106 LYS CG 1 1 3 5871 1 1 112 LYS H H 124.489 5.756 -13.081 1.00 . A A . 106 LYS H 1 1 3 5872 1 1 112 LYS HA H 127.215 5.719 -13.727 1.00 . A A . 106 LYS HA 1 1 3 5873 1 1 112 LYS HB2 H 125.352 5.619 -15.373 1.00 . A A . 106 LYS HB2 1 1 3 5874 1 1 112 LYS HB3 H 125.044 7.331 -15.086 1.00 . A A . 106 LYS HB3 1 1 3 5875 1 1 112 LYS HD2 H 127.099 7.074 -18.227 1.00 . A A . 106 LYS HD2 1 1 3 5876 1 1 112 LYS HD3 H 125.782 6.028 -17.695 1.00 . A A . 106 LYS HD3 1 1 3 5877 1 1 112 LYS HE2 H 124.369 7.836 -17.206 1.00 . A A . 106 LYS HE2 1 1 3 5878 1 1 112 LYS HE3 H 125.710 8.976 -17.096 1.00 . A A . 106 LYS HE3 1 1 3 5879 1 1 112 LYS HG2 H 127.291 7.904 -15.851 1.00 . A A . 106 LYS HG2 1 1 3 5880 1 1 112 LYS HG3 H 127.685 6.196 -16.052 1.00 . A A . 106 LYS HG3 1 1 3 5881 1 1 112 LYS HZ1 H 126.006 8.926 -19.423 1.00 . A A . 106 LYS HZ1 1 1 3 5882 1 1 112 LYS HZ2 H 124.339 9.124 -19.165 1.00 . A A . 106 LYS HZ2 1 1 3 5883 1 1 112 LYS HZ3 H 124.956 7.606 -19.612 1.00 . A A . 106 LYS HZ3 1 1 3 5884 1 1 112 LYS N N 125.391 5.945 -12.755 1.00 . A A . 106 LYS N 1 1 3 5885 1 1 112 LYS NZ N 125.142 8.470 -19.065 1.00 . A A . 106 LYS NZ 1 1 3 5886 1 1 112 LYS O O 128.140 8.082 -13.450 1.00 . A A . 106 LYS O 1 1 3 5887 1 1 113 ALA C C 127.409 9.809 -10.860 1.00 . A A . 107 ALA C 1 1 3 5888 1 1 113 ALA CA C 126.522 9.913 -12.112 1.00 . A A . 107 ALA CA 1 1 3 5889 1 1 113 ALA CB C 125.282 10.745 -11.778 1.00 . A A . 107 ALA CB 1 1 3 5890 1 1 113 ALA H H 125.177 8.329 -12.539 1.00 . A A . 107 ALA H 1 1 3 5891 1 1 113 ALA HA H 127.076 10.430 -12.881 1.00 . A A . 107 ALA HA 1 1 3 5892 1 1 113 ALA HB1 H 124.960 10.524 -10.772 1.00 . A A . 107 ALA HB1 1 1 3 5893 1 1 113 ALA HB2 H 124.489 10.505 -12.471 1.00 . A A . 107 ALA HB2 1 1 3 5894 1 1 113 ALA HB3 H 125.523 11.796 -11.855 1.00 . A A . 107 ALA HB3 1 1 3 5895 1 1 113 ALA N N 126.109 8.609 -12.635 1.00 . A A . 107 ALA N 1 1 3 5896 1 1 113 ALA O O 127.822 10.830 -10.312 1.00 . A A . 107 ALA O 1 1 3 5897 1 1 114 GLY C C 127.880 8.628 -7.917 1.00 . A A . 108 GLY C 1 1 3 5898 1 1 114 GLY CA C 128.579 8.395 -9.256 1.00 . A A . 108 GLY CA 1 1 3 5899 1 1 114 GLY H H 127.416 7.812 -10.922 1.00 . A A . 108 GLY H 1 1 3 5900 1 1 114 GLY HA2 H 128.922 7.369 -9.276 1.00 . A A . 108 GLY HA2 1 1 3 5901 1 1 114 GLY HA3 H 129.437 9.042 -9.341 1.00 . A A . 108 GLY HA3 1 1 3 5902 1 1 114 GLY N N 127.702 8.591 -10.405 1.00 . A A . 108 GLY N 1 1 3 5903 1 1 114 GLY O O 128.541 8.927 -6.922 1.00 . A A . 108 GLY O 1 1 3 5904 1 1 115 HIS C C 125.745 7.136 -6.027 1.00 . A A . 109 HIS C 1 1 3 5905 1 1 115 HIS CA C 125.832 8.547 -6.619 1.00 . A A . 109 HIS CA 1 1 3 5906 1 1 115 HIS CB C 124.424 9.103 -6.837 1.00 . A A . 109 HIS CB 1 1 3 5907 1 1 115 HIS CD2 C 124.227 11.451 -8.004 1.00 . A A . 109 HIS CD2 1 1 3 5908 1 1 115 HIS CE1 C 124.428 12.695 -6.241 1.00 . A A . 109 HIS CE1 1 1 3 5909 1 1 115 HIS CG C 124.382 10.604 -6.934 1.00 . A A . 109 HIS CG 1 1 3 5910 1 1 115 HIS H H 126.052 8.373 -8.721 1.00 . A A . 109 HIS H 1 1 3 5911 1 1 115 HIS HA H 126.370 9.199 -5.948 1.00 . A A . 109 HIS HA 1 1 3 5912 1 1 115 HIS HB2 H 124.026 8.691 -7.752 1.00 . A A . 109 HIS HB2 1 1 3 5913 1 1 115 HIS HB3 H 123.798 8.785 -6.016 1.00 . A A . 109 HIS HB3 1 1 3 5914 1 1 115 HIS HD1 H 124.633 11.122 -4.896 1.00 . A A . 109 HIS HD1 1 1 3 5915 1 1 115 HIS HD2 H 124.101 11.141 -9.031 1.00 . A A . 109 HIS HD2 1 1 3 5916 1 1 115 HIS HE1 H 124.495 13.553 -5.589 1.00 . A A . 109 HIS HE1 1 1 3 5917 1 1 115 HIS N N 126.554 8.498 -7.885 1.00 . A A . 109 HIS N 1 1 3 5918 1 1 115 HIS ND1 N 124.508 11.420 -5.821 1.00 . A A . 109 HIS ND1 1 1 3 5919 1 1 115 HIS NE2 N 124.257 12.772 -7.563 1.00 . A A . 109 HIS NE2 1 1 3 5920 1 1 115 HIS O O 125.587 6.178 -6.787 1.00 . A A . 109 HIS O 1 1 3 5921 1 1 116 PRO C C 124.373 5.026 -4.152 1.00 . A A . 110 PRO C 1 1 3 5922 1 1 116 PRO CA C 125.790 5.604 -4.111 1.00 . A A . 110 PRO CA 1 1 3 5923 1 1 116 PRO CB C 126.249 5.825 -2.670 1.00 . A A . 110 PRO CB 1 1 3 5924 1 1 116 PRO CD C 125.955 8.006 -3.679 1.00 . A A . 110 PRO CD 1 1 3 5925 1 1 116 PRO CG C 125.890 7.237 -2.358 1.00 . A A . 110 PRO CG 1 1 3 5926 1 1 116 PRO HA H 126.484 4.953 -4.618 1.00 . A A . 110 PRO HA 1 1 3 5927 1 1 116 PRO HB2 H 125.733 5.146 -2.005 1.00 . A A . 110 PRO HB2 1 1 3 5928 1 1 116 PRO HB3 H 127.318 5.692 -2.590 1.00 . A A . 110 PRO HB3 1 1 3 5929 1 1 116 PRO HD2 H 125.135 8.708 -3.744 1.00 . A A . 110 PRO HD2 1 1 3 5930 1 1 116 PRO HD3 H 126.900 8.517 -3.773 1.00 . A A . 110 PRO HD3 1 1 3 5931 1 1 116 PRO HG2 H 124.892 7.280 -1.946 1.00 . A A . 110 PRO HG2 1 1 3 5932 1 1 116 PRO HG3 H 126.599 7.657 -1.663 1.00 . A A . 110 PRO HG3 1 1 3 5933 1 1 116 PRO N N 125.837 6.968 -4.723 1.00 . A A . 110 PRO N 1 1 3 5934 1 1 116 PRO O O 123.413 5.791 -4.084 1.00 . A A . 110 PRO O 1 1 3 5935 1 1 117 PRO C C 122.129 3.053 -3.006 1.00 . A A . 111 PRO C 1 1 3 5936 1 1 117 PRO CA C 122.835 3.124 -4.361 1.00 . A A . 111 PRO CA 1 1 3 5937 1 1 117 PRO CB C 123.083 1.728 -4.932 1.00 . A A . 111 PRO CB 1 1 3 5938 1 1 117 PRO CD C 125.242 2.677 -4.326 1.00 . A A . 111 PRO CD 1 1 3 5939 1 1 117 PRO CG C 124.477 1.371 -4.539 1.00 . A A . 111 PRO CG 1 1 3 5940 1 1 117 PRO HA H 122.235 3.689 -5.055 1.00 . A A . 111 PRO HA 1 1 3 5941 1 1 117 PRO HB2 H 122.380 1.023 -4.510 1.00 . A A . 111 PRO HB2 1 1 3 5942 1 1 117 PRO HB3 H 123.000 1.743 -6.008 1.00 . A A . 111 PRO HB3 1 1 3 5943 1 1 117 PRO HD2 H 125.796 2.640 -3.398 1.00 . A A . 111 PRO HD2 1 1 3 5944 1 1 117 PRO HD3 H 125.906 2.865 -5.156 1.00 . A A . 111 PRO HD3 1 1 3 5945 1 1 117 PRO HG2 H 124.464 0.793 -3.626 1.00 . A A . 111 PRO HG2 1 1 3 5946 1 1 117 PRO HG3 H 124.950 0.804 -5.327 1.00 . A A . 111 PRO HG3 1 1 3 5947 1 1 117 PRO N N 124.202 3.725 -4.267 1.00 . A A . 111 PRO N 1 1 3 5948 1 1 117 PRO O O 122.775 3.054 -1.959 1.00 . A A . 111 PRO O 1 1 3 5949 1 1 118 ILE C C 120.341 1.684 -0.965 1.00 . A A . 112 ILE C 1 1 3 5950 1 1 118 ILE CA C 120.009 2.928 -1.806 1.00 . A A . 112 ILE CA 1 1 3 5951 1 1 118 ILE CB C 118.503 2.972 -2.140 1.00 . A A . 112 ILE CB 1 1 3 5952 1 1 118 ILE CD1 C 116.748 4.292 -3.378 1.00 . A A . 112 ILE CD1 1 1 3 5953 1 1 118 ILE CG1 C 118.197 4.281 -2.875 1.00 . A A . 112 ILE CG1 1 1 3 5954 1 1 118 ILE CG2 C 117.660 2.918 -0.854 1.00 . A A . 112 ILE CG2 1 1 3 5955 1 1 118 ILE H H 120.339 2.988 -3.904 1.00 . A A . 112 ILE H 1 1 3 5956 1 1 118 ILE HA H 120.245 3.800 -1.216 1.00 . A A . 112 ILE HA 1 1 3 5957 1 1 118 ILE HB H 118.249 2.135 -2.773 1.00 . A A . 112 ILE HB 1 1 3 5958 1 1 118 ILE HD11 H 116.610 3.501 -4.100 1.00 . A A . 112 ILE HD11 1 1 3 5959 1 1 118 ILE HD12 H 116.535 5.245 -3.841 1.00 . A A . 112 ILE HD12 1 1 3 5960 1 1 118 ILE HD13 H 116.074 4.142 -2.544 1.00 . A A . 112 ILE HD13 1 1 3 5961 1 1 118 ILE HG12 H 118.340 5.107 -2.196 1.00 . A A . 112 ILE HG12 1 1 3 5962 1 1 118 ILE HG13 H 118.867 4.386 -3.715 1.00 . A A . 112 ILE HG13 1 1 3 5963 1 1 118 ILE HG21 H 117.985 3.698 -0.181 1.00 . A A . 112 ILE HG21 1 1 3 5964 1 1 118 ILE HG22 H 117.789 1.957 -0.380 1.00 . A A . 112 ILE HG22 1 1 3 5965 1 1 118 ILE HG23 H 116.616 3.058 -1.088 1.00 . A A . 112 ILE HG23 1 1 3 5966 1 1 118 ILE N N 120.799 2.991 -3.038 1.00 . A A . 112 ILE N 1 1 3 5967 1 1 118 ILE O O 119.989 1.646 0.212 1.00 . A A . 112 ILE O 1 1 3 5968 1 1 119 THR C C 121.613 -0.498 0.644 1.00 . A A . 113 THR C 1 1 3 5969 1 1 119 THR CA C 121.255 -0.582 -0.854 1.00 . A A . 113 THR CA 1 1 3 5970 1 1 119 THR CB C 122.247 -1.471 -1.630 1.00 . A A . 113 THR CB 1 1 3 5971 1 1 119 THR CG2 C 123.713 -1.109 -1.365 1.00 . A A . 113 THR CG2 1 1 3 5972 1 1 119 THR H H 121.447 0.844 -2.414 1.00 . A A . 113 THR H 1 1 3 5973 1 1 119 THR HA H 120.303 -1.090 -0.897 1.00 . A A . 113 THR HA 1 1 3 5974 1 1 119 THR HB H 122.049 -1.369 -2.686 1.00 . A A . 113 THR HB 1 1 3 5975 1 1 119 THR HG1 H 121.258 -3.094 -1.612 1.00 . A A . 113 THR HG1 1 1 3 5976 1 1 119 THR HG21 H 123.946 -0.173 -1.848 1.00 . A A . 113 THR HG21 1 1 3 5977 1 1 119 THR HG22 H 124.350 -1.884 -1.766 1.00 . A A . 113 THR HG22 1 1 3 5978 1 1 119 THR HG23 H 123.888 -1.021 -0.303 1.00 . A A . 113 THR HG23 1 1 3 5979 1 1 119 THR N N 121.051 0.701 -1.528 1.00 . A A . 113 THR N 1 1 3 5980 1 1 119 THR O O 121.071 -1.307 1.401 1.00 . A A . 113 THR O 1 1 3 5981 1 1 119 THR OG1 O 122.038 -2.824 -1.254 1.00 . A A . 113 THR OG1 1 1 3 5982 1 1 120 PRO C C 121.640 0.524 3.516 1.00 . A A . 114 PRO C 1 1 3 5983 1 1 120 PRO CA C 122.839 0.415 2.572 1.00 . A A . 114 PRO CA 1 1 3 5984 1 1 120 PRO CB C 123.777 1.617 2.733 1.00 . A A . 114 PRO CB 1 1 3 5985 1 1 120 PRO CD C 123.029 1.598 0.454 1.00 . A A . 114 PRO CD 1 1 3 5986 1 1 120 PRO CG C 124.206 1.966 1.351 1.00 . A A . 114 PRO CG 1 1 3 5987 1 1 120 PRO HA H 123.385 -0.491 2.787 1.00 . A A . 114 PRO HA 1 1 3 5988 1 1 120 PRO HB2 H 123.250 2.446 3.186 1.00 . A A . 114 PRO HB2 1 1 3 5989 1 1 120 PRO HB3 H 124.637 1.346 3.326 1.00 . A A . 114 PRO HB3 1 1 3 5990 1 1 120 PRO HD2 H 122.326 2.420 0.416 1.00 . A A . 114 PRO HD2 1 1 3 5991 1 1 120 PRO HD3 H 123.364 1.340 -0.533 1.00 . A A . 114 PRO HD3 1 1 3 5992 1 1 120 PRO HG2 H 124.421 3.024 1.285 1.00 . A A . 114 PRO HG2 1 1 3 5993 1 1 120 PRO HG3 H 125.070 1.386 1.067 1.00 . A A . 114 PRO HG3 1 1 3 5994 1 1 120 PRO N N 122.432 0.427 1.127 1.00 . A A . 114 PRO N 1 1 3 5995 1 1 120 PRO O O 121.664 -0.016 4.623 1.00 . A A . 114 PRO O 1 1 3 5996 1 1 121 ILE C C 118.260 0.417 3.512 1.00 . A A . 115 ILE C 1 1 3 5997 1 1 121 ILE CA C 119.385 1.387 3.892 1.00 . A A . 115 ILE CA 1 1 3 5998 1 1 121 ILE CB C 118.844 2.826 3.814 1.00 . A A . 115 ILE CB 1 1 3 5999 1 1 121 ILE CD1 C 117.994 4.635 2.266 1.00 . A A . 115 ILE CD1 1 1 3 6000 1 1 121 ILE CG1 C 118.770 3.313 2.357 1.00 . A A . 115 ILE CG1 1 1 3 6001 1 1 121 ILE CG2 C 119.738 3.763 4.629 1.00 . A A . 115 ILE CG2 1 1 3 6002 1 1 121 ILE H H 120.627 1.621 2.183 1.00 . A A . 115 ILE H 1 1 3 6003 1 1 121 ILE HA H 119.651 1.195 4.921 1.00 . A A . 115 ILE HA 1 1 3 6004 1 1 121 ILE HB H 117.851 2.843 4.240 1.00 . A A . 115 ILE HB 1 1 3 6005 1 1 121 ILE HD11 H 118.046 5.163 3.207 1.00 . A A . 115 ILE HD11 1 1 3 6006 1 1 121 ILE HD12 H 116.961 4.428 2.030 1.00 . A A . 115 ILE HD12 1 1 3 6007 1 1 121 ILE HD13 H 118.423 5.250 1.487 1.00 . A A . 115 ILE HD13 1 1 3 6008 1 1 121 ILE HG12 H 119.772 3.462 1.980 1.00 . A A . 115 ILE HG12 1 1 3 6009 1 1 121 ILE HG13 H 118.271 2.567 1.758 1.00 . A A . 115 ILE HG13 1 1 3 6010 1 1 121 ILE HG21 H 119.143 4.587 4.997 1.00 . A A . 115 ILE HG21 1 1 3 6011 1 1 121 ILE HG22 H 120.531 4.143 4.003 1.00 . A A . 115 ILE HG22 1 1 3 6012 1 1 121 ILE HG23 H 120.163 3.228 5.465 1.00 . A A . 115 ILE HG23 1 1 3 6013 1 1 121 ILE N N 120.595 1.221 3.076 1.00 . A A . 115 ILE N 1 1 3 6014 1 1 121 ILE O O 117.151 0.552 4.019 1.00 . A A . 115 ILE O 1 1 3 6015 1 1 122 ARG C C 117.305 -2.565 3.323 1.00 . A A . 116 ARG C 1 1 3 6016 1 1 122 ARG CA C 117.500 -1.512 2.235 1.00 . A A . 116 ARG CA 1 1 3 6017 1 1 122 ARG CB C 117.915 -2.194 0.931 1.00 . A A . 116 ARG CB 1 1 3 6018 1 1 122 ARG CD C 117.235 -3.843 -0.815 1.00 . A A . 116 ARG CD 1 1 3 6019 1 1 122 ARG CG C 116.772 -3.073 0.423 1.00 . A A . 116 ARG CG 1 1 3 6020 1 1 122 ARG CZ C 118.016 -3.305 -3.100 1.00 . A A . 116 ARG CZ 1 1 3 6021 1 1 122 ARG H H 119.414 -0.611 2.238 1.00 . A A . 116 ARG H 1 1 3 6022 1 1 122 ARG HA H 116.567 -0.988 2.074 1.00 . A A . 116 ARG HA 1 1 3 6023 1 1 122 ARG HB2 H 118.149 -1.443 0.192 1.00 . A A . 116 ARG HB2 1 1 3 6024 1 1 122 ARG HB3 H 118.785 -2.809 1.108 1.00 . A A . 116 ARG HB3 1 1 3 6025 1 1 122 ARG HD2 H 118.082 -4.459 -0.556 1.00 . A A . 116 ARG HD2 1 1 3 6026 1 1 122 ARG HD3 H 116.430 -4.474 -1.164 1.00 . A A . 116 ARG HD3 1 1 3 6027 1 1 122 ARG HE H 117.596 -1.951 -1.686 1.00 . A A . 116 ARG HE 1 1 3 6028 1 1 122 ARG HG2 H 116.482 -3.771 1.195 1.00 . A A . 116 ARG HG2 1 1 3 6029 1 1 122 ARG HG3 H 115.928 -2.453 0.161 1.00 . A A . 116 ARG HG3 1 1 3 6030 1 1 122 ARG HH11 H 117.826 -5.278 -2.782 1.00 . A A . 116 ARG HH11 1 1 3 6031 1 1 122 ARG HH12 H 118.374 -4.824 -4.362 1.00 . A A . 116 ARG HH12 1 1 3 6032 1 1 122 ARG HH21 H 118.308 -1.428 -3.733 1.00 . A A . 116 ARG HH21 1 1 3 6033 1 1 122 ARG HH22 H 118.644 -2.671 -4.892 1.00 . A A . 116 ARG HH22 1 1 3 6034 1 1 122 ARG N N 118.524 -0.550 2.634 1.00 . A A . 116 ARG N 1 1 3 6035 1 1 122 ARG NE N 117.623 -2.912 -1.878 1.00 . A A . 116 ARG NE 1 1 3 6036 1 1 122 ARG NH1 N 118.077 -4.568 -3.442 1.00 . A A . 116 ARG NH1 1 1 3 6037 1 1 122 ARG NH2 N 118.348 -2.397 -3.977 1.00 . A A . 116 ARG NH2 1 1 3 6038 1 1 122 ARG O O 118.269 -3.016 3.941 1.00 . A A . 116 ARG O 1 1 3 6039 1 1 123 ALA C C 115.905 -5.358 4.071 1.00 . A A . 117 ALA C 1 1 3 6040 1 1 123 ALA CA C 115.744 -3.933 4.589 1.00 . A A . 117 ALA CA 1 1 3 6041 1 1 123 ALA CB C 114.305 -3.736 5.064 1.00 . A A . 117 ALA CB 1 1 3 6042 1 1 123 ALA H H 115.321 -2.564 3.033 1.00 . A A . 117 ALA H 1 1 3 6043 1 1 123 ALA HA H 116.411 -3.784 5.425 1.00 . A A . 117 ALA HA 1 1 3 6044 1 1 123 ALA HB1 H 114.117 -4.374 5.915 1.00 . A A . 117 ALA HB1 1 1 3 6045 1 1 123 ALA HB2 H 113.627 -3.995 4.263 1.00 . A A . 117 ALA HB2 1 1 3 6046 1 1 123 ALA HB3 H 114.155 -2.705 5.345 1.00 . A A . 117 ALA HB3 1 1 3 6047 1 1 123 ALA N N 116.054 -2.954 3.554 1.00 . A A . 117 ALA N 1 1 3 6048 1 1 123 ALA O O 115.534 -5.665 2.938 1.00 . A A . 117 ALA O 1 1 3 6049 1 1 124 LYS C C 115.347 -8.388 5.133 1.00 . A A . 118 LYS C 1 1 3 6050 1 1 124 LYS CA C 116.553 -7.642 4.575 1.00 . A A . 118 LYS CA 1 1 3 6051 1 1 124 LYS CB C 117.839 -8.234 5.155 1.00 . A A . 118 LYS CB 1 1 3 6052 1 1 124 LYS CD C 119.244 -10.297 5.309 1.00 . A A . 118 LYS CD 1 1 3 6053 1 1 124 LYS CE C 119.494 -11.681 4.706 1.00 . A A . 118 LYS CE 1 1 3 6054 1 1 124 LYS CG C 118.005 -9.674 4.663 1.00 . A A . 118 LYS CG 1 1 3 6055 1 1 124 LYS H H 116.805 -5.910 5.771 1.00 . A A . 118 LYS H 1 1 3 6056 1 1 124 LYS HA H 116.569 -7.749 3.501 1.00 . A A . 118 LYS HA 1 1 3 6057 1 1 124 LYS HB2 H 118.685 -7.643 4.834 1.00 . A A . 118 LYS HB2 1 1 3 6058 1 1 124 LYS HB3 H 117.784 -8.230 6.233 1.00 . A A . 118 LYS HB3 1 1 3 6059 1 1 124 LYS HD2 H 120.100 -9.664 5.127 1.00 . A A . 118 LYS HD2 1 1 3 6060 1 1 124 LYS HD3 H 119.086 -10.393 6.372 1.00 . A A . 118 LYS HD3 1 1 3 6061 1 1 124 LYS HE2 H 120.078 -12.273 5.395 1.00 . A A . 118 LYS HE2 1 1 3 6062 1 1 124 LYS HE3 H 118.548 -12.170 4.523 1.00 . A A . 118 LYS HE3 1 1 3 6063 1 1 124 LYS HG2 H 117.130 -10.248 4.931 1.00 . A A . 118 LYS HG2 1 1 3 6064 1 1 124 LYS HG3 H 118.123 -9.676 3.589 1.00 . A A . 118 LYS HG3 1 1 3 6065 1 1 124 LYS HZ1 H 119.608 -11.126 2.702 1.00 . A A . 118 LYS HZ1 1 1 3 6066 1 1 124 LYS HZ2 H 120.561 -12.474 3.104 1.00 . A A . 118 LYS HZ2 1 1 3 6067 1 1 124 LYS HZ3 H 121.054 -10.914 3.561 1.00 . A A . 118 LYS HZ3 1 1 3 6068 1 1 124 LYS N N 116.457 -6.226 4.910 1.00 . A A . 118 LYS N 1 1 3 6069 1 1 124 LYS NZ N 120.235 -11.538 3.421 1.00 . A A . 118 LYS NZ 1 1 3 6070 1 1 124 LYS O O 114.903 -8.116 6.249 1.00 . A A . 118 LYS O 1 1 3 6071 1 1 125 GLY C C 114.027 -11.477 5.279 1.00 . A A . 119 GLY C 1 1 3 6072 1 1 125 GLY CA C 113.645 -10.086 4.787 1.00 . A A . 119 GLY CA 1 1 3 6073 1 1 125 GLY H H 115.230 -9.530 3.491 1.00 . A A . 119 GLY H 1 1 3 6074 1 1 125 GLY HA2 H 113.143 -9.545 5.576 1.00 . A A . 119 GLY HA2 1 1 3 6075 1 1 125 GLY HA3 H 112.963 -10.179 3.954 1.00 . A A . 119 GLY HA3 1 1 3 6076 1 1 125 GLY N N 114.817 -9.329 4.358 1.00 . A A . 119 GLY N 1 1 3 6077 1 1 125 GLY O O 115.153 -11.932 5.073 1.00 . A A . 119 GLY O 1 1 3 6078 1 1 126 SER C C 113.698 -14.430 5.256 1.00 . A A . 120 SER C 1 1 3 6079 1 1 126 SER CA C 113.325 -13.506 6.413 1.00 . A A . 120 SER CA 1 1 3 6080 1 1 126 SER CB C 112.074 -14.041 7.111 1.00 . A A . 120 SER CB 1 1 3 6081 1 1 126 SER H H 112.214 -11.728 6.092 1.00 . A A . 120 SER H 1 1 3 6082 1 1 126 SER HA H 114.137 -13.487 7.122 1.00 . A A . 120 SER HA 1 1 3 6083 1 1 126 SER HB2 H 111.754 -13.346 7.869 1.00 . A A . 120 SER HB2 1 1 3 6084 1 1 126 SER HB3 H 111.283 -14.163 6.383 1.00 . A A . 120 SER HB3 1 1 3 6085 1 1 126 SER HG H 112.983 -15.137 8.373 1.00 . A A . 120 SER HG 1 1 3 6086 1 1 126 SER N N 113.084 -12.149 5.931 1.00 . A A . 120 SER N 1 1 3 6087 1 1 126 SER O O 114.565 -15.294 5.396 1.00 . A A . 120 SER O 1 1 3 6088 1 1 126 SER OG O 112.379 -15.287 7.723 1.00 . A A . 120 SER OG 1 1 3 6089 1 1 127 GLY C C 113.301 -14.178 1.677 1.00 . A A . 121 GLY C 1 1 3 6090 1 1 127 GLY CA C 113.337 -15.043 2.932 1.00 . A A . 121 GLY CA 1 1 3 6091 1 1 127 GLY H H 112.342 -13.559 4.069 1.00 . A A . 121 GLY H 1 1 3 6092 1 1 127 GLY HA2 H 114.318 -15.482 3.036 1.00 . A A . 121 GLY HA2 1 1 3 6093 1 1 127 GLY HA3 H 112.602 -15.829 2.838 1.00 . A A . 121 GLY HA3 1 1 3 6094 1 1 127 GLY N N 113.040 -14.246 4.116 1.00 . A A . 121 GLY N 1 1 3 6095 1 1 127 GLY O O 112.785 -13.061 1.697 1.00 . A A . 121 GLY O 1 1 3 6096 1 1 128 GLY C C 114.933 -12.860 -0.676 1.00 . A A . 122 GLY C 1 1 3 6097 1 1 128 GLY CA C 113.875 -13.965 -0.674 1.00 . A A . 122 GLY CA 1 1 3 6098 1 1 128 GLY H H 114.245 -15.597 0.629 1.00 . A A . 122 GLY H 1 1 3 6099 1 1 128 GLY HA2 H 114.086 -14.655 -1.478 1.00 . A A . 122 GLY HA2 1 1 3 6100 1 1 128 GLY HA3 H 112.905 -13.519 -0.839 1.00 . A A . 122 GLY HA3 1 1 3 6101 1 1 128 GLY N N 113.850 -14.702 0.587 1.00 . A A . 122 GLY N 1 1 3 6102 1 1 128 GLY O O 114.771 -11.844 -1.353 1.00 . A A . 122 GLY O 1 1 3 6103 1 1 129 GLY C C 116.623 -10.735 0.655 1.00 . A A . 123 GLY C 1 1 3 6104 1 1 129 GLY CA C 117.097 -12.077 0.109 1.00 . A A . 123 GLY CA 1 1 3 6105 1 1 129 GLY H H 116.082 -13.867 0.618 1.00 . A A . 123 GLY H 1 1 3 6106 1 1 129 GLY HA2 H 117.892 -12.454 0.736 1.00 . A A . 123 GLY HA2 1 1 3 6107 1 1 129 GLY HA3 H 117.473 -11.934 -0.892 1.00 . A A . 123 GLY HA3 1 1 3 6108 1 1 129 GLY N N 116.014 -13.053 0.077 1.00 . A A . 123 GLY N 1 1 3 6109 1 1 129 GLY O O 116.148 -10.637 1.787 1.00 . A A . 123 GLY O 1 1 3 6110 1 1 130 TYR C C 115.078 -7.907 -0.385 1.00 . A A . 124 TYR C 1 1 3 6111 1 1 130 TYR CA C 116.387 -8.344 0.262 1.00 . A A . 124 TYR CA 1 1 3 6112 1 1 130 TYR CB C 117.500 -7.366 -0.113 1.00 . A A . 124 TYR CB 1 1 3 6113 1 1 130 TYR CD1 C 119.251 -8.620 1.195 1.00 . A A . 124 TYR CD1 1 1 3 6114 1 1 130 TYR CD2 C 119.170 -6.203 1.375 1.00 . A A . 124 TYR CD2 1 1 3 6115 1 1 130 TYR CE1 C 120.337 -8.650 2.077 1.00 . A A . 124 TYR CE1 1 1 3 6116 1 1 130 TYR CE2 C 120.256 -6.233 2.258 1.00 . A A . 124 TYR CE2 1 1 3 6117 1 1 130 TYR CG C 118.667 -7.397 0.845 1.00 . A A . 124 TYR CG 1 1 3 6118 1 1 130 TYR CZ C 120.840 -7.456 2.609 1.00 . A A . 124 TYR CZ 1 1 3 6119 1 1 130 TYR H H 117.105 -9.832 -1.064 1.00 . A A . 124 TYR H 1 1 3 6120 1 1 130 TYR HA H 116.265 -8.329 1.336 1.00 . A A . 124 TYR HA 1 1 3 6121 1 1 130 TYR HB2 H 117.860 -7.611 -1.100 1.00 . A A . 124 TYR HB2 1 1 3 6122 1 1 130 TYR HB3 H 117.087 -6.368 -0.133 1.00 . A A . 124 TYR HB3 1 1 3 6123 1 1 130 TYR HD1 H 118.859 -9.541 0.788 1.00 . A A . 124 TYR HD1 1 1 3 6124 1 1 130 TYR HD2 H 118.720 -5.260 1.105 1.00 . A A . 124 TYR HD2 1 1 3 6125 1 1 130 TYR HE1 H 120.789 -9.593 2.347 1.00 . A A . 124 TYR HE1 1 1 3 6126 1 1 130 TYR HE2 H 120.644 -5.312 2.669 1.00 . A A . 124 TYR HE2 1 1 3 6127 1 1 130 TYR HH H 122.548 -6.937 3.154 1.00 . A A . 124 TYR HH 1 1 3 6128 1 1 130 TYR N N 116.754 -9.693 -0.159 1.00 . A A . 124 TYR N 1 1 3 6129 1 1 130 TYR O O 114.678 -8.432 -1.423 1.00 . A A . 124 TYR O 1 1 3 6130 1 1 130 TYR OH O 121.912 -7.485 3.478 1.00 . A A . 124 TYR OH 1 1 3 6131 1 1 131 ILE C C 113.309 -5.532 -1.424 1.00 . A A . 125 ILE C 1 1 3 6132 1 1 131 ILE CA C 113.123 -6.470 -0.231 1.00 . A A . 125 ILE CA 1 1 3 6133 1 1 131 ILE CB C 112.393 -5.771 0.926 1.00 . A A . 125 ILE CB 1 1 3 6134 1 1 131 ILE CD1 C 111.889 -6.049 3.374 1.00 . A A . 125 ILE CD1 1 1 3 6135 1 1 131 ILE CG1 C 112.158 -6.781 2.057 1.00 . A A . 125 ILE CG1 1 1 3 6136 1 1 131 ILE CG2 C 111.036 -5.228 0.465 1.00 . A A . 125 ILE CG2 1 1 3 6137 1 1 131 ILE H H 114.807 -6.535 1.049 1.00 . A A . 125 ILE H 1 1 3 6138 1 1 131 ILE HA H 112.538 -7.321 -0.547 1.00 . A A . 125 ILE HA 1 1 3 6139 1 1 131 ILE HB H 113.000 -4.957 1.293 1.00 . A A . 125 ILE HB 1 1 3 6140 1 1 131 ILE HD11 H 111.427 -5.093 3.178 1.00 . A A . 125 ILE HD11 1 1 3 6141 1 1 131 ILE HD12 H 112.824 -5.899 3.895 1.00 . A A . 125 ILE HD12 1 1 3 6142 1 1 131 ILE HD13 H 111.231 -6.646 3.988 1.00 . A A . 125 ILE HD13 1 1 3 6143 1 1 131 ILE HG12 H 111.304 -7.396 1.813 1.00 . A A . 125 ILE HG12 1 1 3 6144 1 1 131 ILE HG13 H 113.027 -7.410 2.175 1.00 . A A . 125 ILE HG13 1 1 3 6145 1 1 131 ILE HG21 H 110.618 -4.605 1.242 1.00 . A A . 125 ILE HG21 1 1 3 6146 1 1 131 ILE HG22 H 110.367 -6.053 0.266 1.00 . A A . 125 ILE HG22 1 1 3 6147 1 1 131 ILE HG23 H 111.164 -4.644 -0.433 1.00 . A A . 125 ILE HG23 1 1 3 6148 1 1 131 ILE N N 114.418 -6.940 0.244 1.00 . A A . 125 ILE N 1 1 3 6149 1 1 131 ILE O O 114.138 -4.623 -1.392 1.00 . A A . 125 ILE O 1 1 3 6150 1 1 132 SER C C 112.309 -3.539 -3.520 1.00 . A A . 126 SER C 1 1 3 6151 1 1 132 SER CA C 112.653 -5.011 -3.714 1.00 . A A . 126 SER CA 1 1 3 6152 1 1 132 SER CB C 111.728 -5.606 -4.775 1.00 . A A . 126 SER CB 1 1 3 6153 1 1 132 SER H H 111.843 -6.469 -2.409 1.00 . A A . 126 SER H 1 1 3 6154 1 1 132 SER HA H 113.668 -5.079 -4.071 1.00 . A A . 126 SER HA 1 1 3 6155 1 1 132 SER HB2 H 110.706 -5.552 -4.439 1.00 . A A . 126 SER HB2 1 1 3 6156 1 1 132 SER HB3 H 111.831 -5.047 -5.695 1.00 . A A . 126 SER HB3 1 1 3 6157 1 1 132 SER HG H 111.342 -7.401 -5.276 1.00 . A A . 126 SER HG 1 1 3 6158 1 1 132 SER N N 112.525 -5.767 -2.472 1.00 . A A . 126 SER N 1 1 3 6159 1 1 132 SER O O 111.371 -3.192 -2.802 1.00 . A A . 126 SER O 1 1 3 6160 1 1 132 SER OG O 112.075 -6.969 -4.984 1.00 . A A . 126 SER OG 1 1 3 6161 1 1 133 LEU C C 111.943 -0.893 -5.478 1.00 . A A . 127 LEU C 1 1 3 6162 1 1 133 LEU CA C 112.776 -1.255 -4.236 1.00 . A A . 127 LEU CA 1 1 3 6163 1 1 133 LEU CB C 114.074 -0.438 -4.267 1.00 . A A . 127 LEU CB 1 1 3 6164 1 1 133 LEU CD1 C 116.278 -0.007 -3.175 1.00 . A A . 127 LEU CD1 1 1 3 6165 1 1 133 LEU CD2 C 114.267 -0.440 -1.769 1.00 . A A . 127 LEU CD2 1 1 3 6166 1 1 133 LEU CG C 114.972 -0.798 -3.079 1.00 . A A . 127 LEU CG 1 1 3 6167 1 1 133 LEU H H 113.887 -3.019 -4.632 1.00 . A A . 127 LEU H 1 1 3 6168 1 1 133 LEU HA H 112.220 -0.982 -3.351 1.00 . A A . 127 LEU HA 1 1 3 6169 1 1 133 LEU HB2 H 114.601 -0.645 -5.187 1.00 . A A . 127 LEU HB2 1 1 3 6170 1 1 133 LEU HB3 H 113.832 0.614 -4.225 1.00 . A A . 127 LEU HB3 1 1 3 6171 1 1 133 LEU HD11 H 116.907 -0.248 -2.332 1.00 . A A . 127 LEU HD11 1 1 3 6172 1 1 133 LEU HD12 H 116.059 1.050 -3.171 1.00 . A A . 127 LEU HD12 1 1 3 6173 1 1 133 LEU HD13 H 116.788 -0.266 -4.092 1.00 . A A . 127 LEU HD13 1 1 3 6174 1 1 133 LEU HD21 H 113.718 0.482 -1.895 1.00 . A A . 127 LEU HD21 1 1 3 6175 1 1 133 LEU HD22 H 115.002 -0.318 -0.987 1.00 . A A . 127 LEU HD22 1 1 3 6176 1 1 133 LEU HD23 H 113.584 -1.232 -1.500 1.00 . A A . 127 LEU HD23 1 1 3 6177 1 1 133 LEU HG H 115.189 -1.855 -3.099 1.00 . A A . 127 LEU HG 1 1 3 6178 1 1 133 LEU N N 113.087 -2.685 -4.176 1.00 . A A . 127 LEU N 1 1 3 6179 1 1 133 LEU O O 111.732 0.287 -5.757 1.00 . A A . 127 LEU O 1 1 3 6180 1 1 134 GLY C C 109.702 -0.569 -7.384 1.00 . A A . 128 GLY C 1 1 3 6181 1 1 134 GLY CA C 110.789 -1.636 -7.497 1.00 . A A . 128 GLY CA 1 1 3 6182 1 1 134 GLY H H 111.615 -2.817 -5.938 1.00 . A A . 128 GLY H 1 1 3 6183 1 1 134 GLY HA2 H 111.518 -1.312 -8.224 1.00 . A A . 128 GLY HA2 1 1 3 6184 1 1 134 GLY HA3 H 110.338 -2.556 -7.840 1.00 . A A . 128 GLY HA3 1 1 3 6185 1 1 134 GLY N N 111.471 -1.890 -6.230 1.00 . A A . 128 GLY N 1 1 3 6186 1 1 134 GLY O O 109.621 0.321 -8.229 1.00 . A A . 128 GLY O 1 1 3 6187 1 1 135 ALA C C 108.278 1.736 -6.151 1.00 . A A . 129 ALA C 1 1 3 6188 1 1 135 ALA CA C 107.773 0.297 -6.193 1.00 . A A . 129 ALA CA 1 1 3 6189 1 1 135 ALA CB C 106.992 -0.010 -4.915 1.00 . A A . 129 ALA CB 1 1 3 6190 1 1 135 ALA H H 109.032 -1.326 -5.653 1.00 . A A . 129 ALA H 1 1 3 6191 1 1 135 ALA HA H 107.112 0.187 -7.040 1.00 . A A . 129 ALA HA 1 1 3 6192 1 1 135 ALA HB1 H 107.492 0.440 -4.070 1.00 . A A . 129 ALA HB1 1 1 3 6193 1 1 135 ALA HB2 H 106.939 -1.079 -4.773 1.00 . A A . 129 ALA HB2 1 1 3 6194 1 1 135 ALA HB3 H 105.993 0.392 -4.998 1.00 . A A . 129 ALA HB3 1 1 3 6195 1 1 135 ALA N N 108.886 -0.639 -6.336 1.00 . A A . 129 ALA N 1 1 3 6196 1 1 135 ALA O O 107.800 2.598 -6.891 1.00 . A A . 129 ALA O 1 1 3 6197 1 1 136 LEU C C 110.358 3.828 -6.497 1.00 . A A . 130 LEU C 1 1 3 6198 1 1 136 LEU CA C 109.814 3.329 -5.162 1.00 . A A . 130 LEU CA 1 1 3 6199 1 1 136 LEU CB C 110.929 3.319 -4.114 1.00 . A A . 130 LEU CB 1 1 3 6200 1 1 136 LEU CD1 C 110.373 5.545 -3.123 1.00 . A A . 130 LEU CD1 1 1 3 6201 1 1 136 LEU CD2 C 112.719 4.686 -3.039 1.00 . A A . 130 LEU CD2 1 1 3 6202 1 1 136 LEU CG C 111.438 4.742 -3.874 1.00 . A A . 130 LEU CG 1 1 3 6203 1 1 136 LEU H H 109.646 1.254 -4.771 1.00 . A A . 130 LEU H 1 1 3 6204 1 1 136 LEU HA H 109.029 3.994 -4.834 1.00 . A A . 130 LEU HA 1 1 3 6205 1 1 136 LEU HB2 H 110.547 2.914 -3.189 1.00 . A A . 130 LEU HB2 1 1 3 6206 1 1 136 LEU HB3 H 111.745 2.704 -4.465 1.00 . A A . 130 LEU HB3 1 1 3 6207 1 1 136 LEU HD11 H 110.011 4.968 -2.286 1.00 . A A . 130 LEU HD11 1 1 3 6208 1 1 136 LEU HD12 H 109.552 5.766 -3.789 1.00 . A A . 130 LEU HD12 1 1 3 6209 1 1 136 LEU HD13 H 110.805 6.468 -2.766 1.00 . A A . 130 LEU HD13 1 1 3 6210 1 1 136 LEU HD21 H 112.466 4.630 -1.990 1.00 . A A . 130 LEU HD21 1 1 3 6211 1 1 136 LEU HD22 H 113.303 5.575 -3.221 1.00 . A A . 130 LEU HD22 1 1 3 6212 1 1 136 LEU HD23 H 113.297 3.816 -3.317 1.00 . A A . 130 LEU HD23 1 1 3 6213 1 1 136 LEU HG H 111.644 5.217 -4.821 1.00 . A A . 130 LEU HG 1 1 3 6214 1 1 136 LEU N N 109.269 1.985 -5.304 1.00 . A A . 130 LEU N 1 1 3 6215 1 1 136 LEU O O 110.132 4.976 -6.883 1.00 . A A . 130 LEU O 1 1 3 6216 1 1 137 LEU C C 110.575 3.781 -9.467 1.00 . A A . 131 LEU C 1 1 3 6217 1 1 137 LEU CA C 111.649 3.328 -8.486 1.00 . A A . 131 LEU CA 1 1 3 6218 1 1 137 LEU CB C 112.420 2.141 -9.071 1.00 . A A . 131 LEU CB 1 1 3 6219 1 1 137 LEU CD1 C 114.328 3.474 -9.983 1.00 . A A . 131 LEU CD1 1 1 3 6220 1 1 137 LEU CD2 C 113.674 1.325 -11.069 1.00 . A A . 131 LEU CD2 1 1 3 6221 1 1 137 LEU CG C 113.151 2.568 -10.346 1.00 . A A . 131 LEU CG 1 1 3 6222 1 1 137 LEU H H 111.162 2.036 -6.880 1.00 . A A . 131 LEU H 1 1 3 6223 1 1 137 LEU HA H 112.334 4.147 -8.322 1.00 . A A . 131 LEU HA 1 1 3 6224 1 1 137 LEU HB2 H 113.139 1.790 -8.346 1.00 . A A . 131 LEU HB2 1 1 3 6225 1 1 137 LEU HB3 H 111.728 1.346 -9.307 1.00 . A A . 131 LEU HB3 1 1 3 6226 1 1 137 LEU HD11 H 114.798 3.109 -9.081 1.00 . A A . 131 LEU HD11 1 1 3 6227 1 1 137 LEU HD12 H 113.972 4.481 -9.822 1.00 . A A . 131 LEU HD12 1 1 3 6228 1 1 137 LEU HD13 H 115.047 3.470 -10.789 1.00 . A A . 131 LEU HD13 1 1 3 6229 1 1 137 LEU HD21 H 112.839 0.731 -11.413 1.00 . A A . 131 LEU HD21 1 1 3 6230 1 1 137 LEU HD22 H 114.276 0.740 -10.390 1.00 . A A . 131 LEU HD22 1 1 3 6231 1 1 137 LEU HD23 H 114.274 1.625 -11.915 1.00 . A A . 131 LEU HD23 1 1 3 6232 1 1 137 LEU HG H 112.472 3.103 -10.993 1.00 . A A . 131 LEU HG 1 1 3 6233 1 1 137 LEU N N 111.051 2.949 -7.213 1.00 . A A . 131 LEU N 1 1 3 6234 1 1 137 LEU O O 110.735 4.792 -10.147 1.00 . A A . 131 LEU O 1 1 3 6235 1 1 138 SER C C 107.877 4.779 -10.215 1.00 . A A . 132 SER C 1 1 3 6236 1 1 138 SER CA C 108.400 3.368 -10.455 1.00 . A A . 132 SER CA 1 1 3 6237 1 1 138 SER CB C 107.257 2.364 -10.310 1.00 . A A . 132 SER CB 1 1 3 6238 1 1 138 SER H H 109.366 2.289 -8.908 1.00 . A A . 132 SER H 1 1 3 6239 1 1 138 SER HA H 108.793 3.310 -11.459 1.00 . A A . 132 SER HA 1 1 3 6240 1 1 138 SER HB2 H 107.642 1.360 -10.379 1.00 . A A . 132 SER HB2 1 1 3 6241 1 1 138 SER HB3 H 106.783 2.498 -9.347 1.00 . A A . 132 SER HB3 1 1 3 6242 1 1 138 SER HG H 106.132 1.775 -11.728 1.00 . A A . 132 SER HG 1 1 3 6243 1 1 138 SER N N 109.466 3.052 -9.513 1.00 . A A . 132 SER N 1 1 3 6244 1 1 138 SER O O 107.709 5.554 -11.156 1.00 . A A . 132 SER O 1 1 3 6245 1 1 138 SER OG O 106.316 2.573 -11.356 1.00 . A A . 132 SER OG 1 1 3 6246 1 1 139 THR C C 108.037 7.538 -9.111 1.00 . A A . 133 THR C 1 1 3 6247 1 1 139 THR CA C 107.109 6.431 -8.620 1.00 . A A . 133 THR CA 1 1 3 6248 1 1 139 THR CB C 106.916 6.553 -7.107 1.00 . A A . 133 THR CB 1 1 3 6249 1 1 139 THR CG2 C 106.205 7.869 -6.783 1.00 . A A . 133 THR CG2 1 1 3 6250 1 1 139 THR H H 107.865 4.481 -8.232 1.00 . A A . 133 THR H 1 1 3 6251 1 1 139 THR HA H 106.152 6.542 -9.105 1.00 . A A . 133 THR HA 1 1 3 6252 1 1 139 THR HB H 107.878 6.540 -6.617 1.00 . A A . 133 THR HB 1 1 3 6253 1 1 139 THR HG1 H 106.600 4.707 -6.780 1.00 . A A . 133 THR HG1 1 1 3 6254 1 1 139 THR HG21 H 105.240 7.885 -7.268 1.00 . A A . 133 THR HG21 1 1 3 6255 1 1 139 THR HG22 H 106.800 8.697 -7.140 1.00 . A A . 133 THR HG22 1 1 3 6256 1 1 139 THR HG23 H 106.072 7.953 -5.715 1.00 . A A . 133 THR HG23 1 1 3 6257 1 1 139 THR N N 107.657 5.120 -8.949 1.00 . A A . 133 THR N 1 1 3 6258 1 1 139 THR O O 107.601 8.490 -9.763 1.00 . A A . 133 THR O 1 1 3 6259 1 1 139 THR OG1 O 106.132 5.463 -6.643 1.00 . A A . 133 THR OG1 1 1 3 6260 1 1 140 THR C C 110.361 8.574 -10.719 1.00 . A A . 134 THR C 1 1 3 6261 1 1 140 THR CA C 110.291 8.419 -9.202 1.00 . A A . 134 THR CA 1 1 3 6262 1 1 140 THR CB C 111.673 8.081 -8.642 1.00 . A A . 134 THR CB 1 1 3 6263 1 1 140 THR CG2 C 112.619 9.262 -8.870 1.00 . A A . 134 THR CG2 1 1 3 6264 1 1 140 THR H H 109.631 6.584 -8.354 1.00 . A A . 134 THR H 1 1 3 6265 1 1 140 THR HA H 109.972 9.360 -8.777 1.00 . A A . 134 THR HA 1 1 3 6266 1 1 140 THR HB H 112.064 7.206 -9.139 1.00 . A A . 134 THR HB 1 1 3 6267 1 1 140 THR HG1 H 110.983 8.432 -6.905 1.00 . A A . 134 THR HG1 1 1 3 6268 1 1 140 THR HG21 H 112.503 9.628 -9.880 1.00 . A A . 134 THR HG21 1 1 3 6269 1 1 140 THR HG22 H 113.639 8.941 -8.719 1.00 . A A . 134 THR HG22 1 1 3 6270 1 1 140 THR HG23 H 112.384 10.054 -8.172 1.00 . A A . 134 THR HG23 1 1 3 6271 1 1 140 THR N N 109.327 7.392 -8.826 1.00 . A A . 134 THR N 1 1 3 6272 1 1 140 THR O O 110.441 9.690 -11.230 1.00 . A A . 134 THR O 1 1 3 6273 1 1 140 THR OG1 O 111.557 7.829 -7.249 1.00 . A A . 134 THR OG1 1 1 3 6274 1 1 141 LEU C C 109.188 8.304 -13.455 1.00 . A A . 135 LEU C 1 1 3 6275 1 1 141 LEU CA C 110.361 7.503 -12.899 1.00 . A A . 135 LEU CA 1 1 3 6276 1 1 141 LEU CB C 110.331 6.085 -13.474 1.00 . A A . 135 LEU CB 1 1 3 6277 1 1 141 LEU CD1 C 111.491 3.872 -13.456 1.00 . A A . 135 LEU CD1 1 1 3 6278 1 1 141 LEU CD2 C 112.784 5.954 -13.917 1.00 . A A . 135 LEU CD2 1 1 3 6279 1 1 141 LEU CG C 111.627 5.356 -13.115 1.00 . A A . 135 LEU CG 1 1 3 6280 1 1 141 LEU H H 110.246 6.592 -10.990 1.00 . A A . 135 LEU H 1 1 3 6281 1 1 141 LEU HA H 111.282 7.979 -13.202 1.00 . A A . 135 LEU HA 1 1 3 6282 1 1 141 LEU HB2 H 109.489 5.548 -13.061 1.00 . A A . 135 LEU HB2 1 1 3 6283 1 1 141 LEU HB3 H 110.235 6.133 -14.548 1.00 . A A . 135 LEU HB3 1 1 3 6284 1 1 141 LEU HD11 H 111.271 3.763 -14.508 1.00 . A A . 135 LEU HD11 1 1 3 6285 1 1 141 LEU HD12 H 110.689 3.441 -12.875 1.00 . A A . 135 LEU HD12 1 1 3 6286 1 1 141 LEU HD13 H 112.415 3.363 -13.227 1.00 . A A . 135 LEU HD13 1 1 3 6287 1 1 141 LEU HD21 H 113.141 6.847 -13.425 1.00 . A A . 135 LEU HD21 1 1 3 6288 1 1 141 LEU HD22 H 112.443 6.203 -14.911 1.00 . A A . 135 LEU HD22 1 1 3 6289 1 1 141 LEU HD23 H 113.587 5.235 -13.982 1.00 . A A . 135 LEU HD23 1 1 3 6290 1 1 141 LEU HG H 111.825 5.468 -12.059 1.00 . A A . 135 LEU HG 1 1 3 6291 1 1 141 LEU N N 110.312 7.457 -11.440 1.00 . A A . 135 LEU N 1 1 3 6292 1 1 141 LEU O O 109.345 9.060 -14.414 1.00 . A A . 135 LEU O 1 1 3 6293 1 1 142 ASN C C 107.081 10.371 -13.209 1.00 . A A . 136 ASN C 1 1 3 6294 1 1 142 ASN CA C 106.835 8.868 -13.296 1.00 . A A . 136 ASN CA 1 1 3 6295 1 1 142 ASN CB C 105.631 8.497 -12.426 1.00 . A A . 136 ASN CB 1 1 3 6296 1 1 142 ASN CG C 105.290 7.020 -12.596 1.00 . A A . 136 ASN CG 1 1 3 6297 1 1 142 ASN H H 107.940 7.507 -12.106 1.00 . A A . 136 ASN H 1 1 3 6298 1 1 142 ASN HA H 106.620 8.606 -14.321 1.00 . A A . 136 ASN HA 1 1 3 6299 1 1 142 ASN HB2 H 105.865 8.693 -11.391 1.00 . A A . 136 ASN HB2 1 1 3 6300 1 1 142 ASN HB3 H 104.780 9.095 -12.719 1.00 . A A . 136 ASN HB3 1 1 3 6301 1 1 142 ASN HD21 H 104.353 6.890 -10.850 1.00 . A A . 136 ASN HD21 1 1 3 6302 1 1 142 ASN HD22 H 104.403 5.454 -11.756 1.00 . A A . 136 ASN HD22 1 1 3 6303 1 1 142 ASN N N 108.015 8.136 -12.853 1.00 . A A . 136 ASN N 1 1 3 6304 1 1 142 ASN ND2 N 104.627 6.403 -11.655 1.00 . A A . 136 ASN ND2 1 1 3 6305 1 1 142 ASN O O 106.718 11.124 -14.113 1.00 . A A . 136 ASN O 1 1 3 6306 1 1 142 ASN OD1 O 105.635 6.410 -13.608 1.00 . A A . 136 ASN OD1 1 1 3 6307 1 1 143 LEU C C 109.015 12.674 -13.012 1.00 . A A . 137 LEU C 1 1 3 6308 1 1 143 LEU CA C 108.030 12.211 -11.941 1.00 . A A . 137 LEU CA 1 1 3 6309 1 1 143 LEU CB C 108.636 12.442 -10.553 1.00 . A A . 137 LEU CB 1 1 3 6310 1 1 143 LEU CD1 C 108.321 12.131 -8.095 1.00 . A A . 137 LEU CD1 1 1 3 6311 1 1 143 LEU CD2 C 106.378 12.788 -9.513 1.00 . A A . 137 LEU CD2 1 1 3 6312 1 1 143 LEU CG C 107.668 11.962 -9.468 1.00 . A A . 137 LEU CG 1 1 3 6313 1 1 143 LEU H H 107.913 10.155 -11.402 1.00 . A A . 137 LEU H 1 1 3 6314 1 1 143 LEU HA H 107.126 12.794 -12.026 1.00 . A A . 137 LEU HA 1 1 3 6315 1 1 143 LEU HB2 H 109.564 11.895 -10.473 1.00 . A A . 137 LEU HB2 1 1 3 6316 1 1 143 LEU HB3 H 108.828 13.496 -10.418 1.00 . A A . 137 LEU HB3 1 1 3 6317 1 1 143 LEU HD11 H 108.896 13.046 -8.081 1.00 . A A . 137 LEU HD11 1 1 3 6318 1 1 143 LEU HD12 H 108.974 11.292 -7.903 1.00 . A A . 137 LEU HD12 1 1 3 6319 1 1 143 LEU HD13 H 107.556 12.174 -7.335 1.00 . A A . 137 LEU HD13 1 1 3 6320 1 1 143 LEU HD21 H 105.820 12.539 -10.404 1.00 . A A . 137 LEU HD21 1 1 3 6321 1 1 143 LEU HD22 H 106.624 13.840 -9.523 1.00 . A A . 137 LEU HD22 1 1 3 6322 1 1 143 LEU HD23 H 105.780 12.566 -8.643 1.00 . A A . 137 LEU HD23 1 1 3 6323 1 1 143 LEU HG H 107.435 10.919 -9.629 1.00 . A A . 137 LEU HG 1 1 3 6324 1 1 143 LEU N N 107.700 10.798 -12.114 1.00 . A A . 137 LEU N 1 1 3 6325 1 1 143 LEU O O 108.901 13.783 -13.535 1.00 . A A . 137 LEU O 1 1 3 6326 1 1 144 CYS C C 110.234 12.305 -15.757 1.00 . A A . 138 CYS C 1 1 3 6327 1 1 144 CYS CA C 110.931 12.114 -14.405 1.00 . A A . 138 CYS CA 1 1 3 6328 1 1 144 CYS CB C 111.944 10.969 -14.522 1.00 . A A . 138 CYS CB 1 1 3 6329 1 1 144 CYS H H 110.067 10.985 -12.828 1.00 . A A . 138 CYS H 1 1 3 6330 1 1 144 CYS HA H 111.464 13.018 -14.157 1.00 . A A . 138 CYS HA 1 1 3 6331 1 1 144 CYS HB2 H 111.438 10.030 -14.355 1.00 . A A . 138 CYS HB2 1 1 3 6332 1 1 144 CYS HB3 H 112.367 10.969 -15.516 1.00 . A A . 138 CYS HB3 1 1 3 6333 1 1 144 CYS N N 109.979 11.818 -13.335 1.00 . A A . 138 CYS N 1 1 3 6334 1 1 144 CYS O O 110.761 12.987 -16.635 1.00 . A A . 138 CYS O 1 1 3 6335 1 1 144 CYS SG S 113.279 11.142 -13.304 1.00 . A A . 138 CYS SG 1 1 3 6336 1 1 145 GLY C C 108.765 10.782 -18.223 1.00 . A A . 139 GLY C 1 1 3 6337 1 1 145 GLY CA C 108.322 11.822 -17.188 1.00 . A A . 139 GLY CA 1 1 3 6338 1 1 145 GLY H H 108.669 11.185 -15.195 1.00 . A A . 139 GLY H 1 1 3 6339 1 1 145 GLY HA2 H 107.267 11.692 -16.992 1.00 . A A . 139 GLY HA2 1 1 3 6340 1 1 145 GLY HA3 H 108.481 12.810 -17.596 1.00 . A A . 139 GLY HA3 1 1 3 6341 1 1 145 GLY N N 109.053 11.709 -15.928 1.00 . A A . 139 GLY N 1 1 3 6342 1 1 145 GLY O O 108.579 10.986 -19.422 1.00 . A A . 139 GLY O 1 1 3 6343 1 1 146 LYS C C 108.651 7.669 -18.996 1.00 . A A . 140 LYS C 1 1 3 6344 1 1 146 LYS CA C 109.794 8.627 -18.681 1.00 . A A . 140 LYS CA 1 1 3 6345 1 1 146 LYS CB C 110.958 7.851 -18.057 1.00 . A A . 140 LYS CB 1 1 3 6346 1 1 146 LYS CD C 112.382 7.626 -20.108 1.00 . A A . 140 LYS CD 1 1 3 6347 1 1 146 LYS CE C 113.033 6.628 -21.068 1.00 . A A . 140 LYS CE 1 1 3 6348 1 1 146 LYS CG C 111.538 6.868 -19.079 1.00 . A A . 140 LYS CG 1 1 3 6349 1 1 146 LYS H H 109.477 9.557 -16.804 1.00 . A A . 140 LYS H 1 1 3 6350 1 1 146 LYS HA H 110.131 9.086 -19.598 1.00 . A A . 140 LYS HA 1 1 3 6351 1 1 146 LYS HB2 H 111.727 8.545 -17.750 1.00 . A A . 140 LYS HB2 1 1 3 6352 1 1 146 LYS HB3 H 110.604 7.303 -17.197 1.00 . A A . 140 LYS HB3 1 1 3 6353 1 1 146 LYS HD2 H 111.751 8.302 -20.665 1.00 . A A . 140 LYS HD2 1 1 3 6354 1 1 146 LYS HD3 H 113.153 8.185 -19.601 1.00 . A A . 140 LYS HD3 1 1 3 6355 1 1 146 LYS HE2 H 113.917 6.210 -20.610 1.00 . A A . 140 LYS HE2 1 1 3 6356 1 1 146 LYS HE3 H 112.334 5.835 -21.291 1.00 . A A . 140 LYS HE3 1 1 3 6357 1 1 146 LYS HG2 H 112.157 6.146 -18.568 1.00 . A A . 140 LYS HG2 1 1 3 6358 1 1 146 LYS HG3 H 110.733 6.357 -19.585 1.00 . A A . 140 LYS HG3 1 1 3 6359 1 1 146 LYS HZ1 H 114.118 6.762 -22.841 1.00 . A A . 140 LYS HZ1 1 1 3 6360 1 1 146 LYS HZ2 H 113.807 8.260 -22.103 1.00 . A A . 140 LYS HZ2 1 1 3 6361 1 1 146 LYS HZ3 H 112.566 7.443 -22.927 1.00 . A A . 140 LYS HZ3 1 1 3 6362 1 1 146 LYS N N 109.347 9.673 -17.768 1.00 . A A . 140 LYS N 1 1 3 6363 1 1 146 LYS NZ N 113.409 7.326 -22.330 1.00 . A A . 140 LYS NZ 1 1 3 6364 1 1 146 LYS O O 107.922 7.241 -18.101 1.00 . A A . 140 LYS O 1 1 3 6365 1 1 147 GLY C C 106.084 7.112 -20.665 1.00 . A A . 141 GLY C 1 1 3 6366 1 1 147 GLY CA C 107.444 6.422 -20.695 1.00 . A A . 141 GLY CA 1 1 3 6367 1 1 147 GLY H H 109.111 7.707 -20.944 1.00 . A A . 141 GLY H 1 1 3 6368 1 1 147 GLY HA2 H 107.649 6.083 -21.700 1.00 . A A . 141 GLY HA2 1 1 3 6369 1 1 147 GLY HA3 H 107.421 5.572 -20.030 1.00 . A A . 141 GLY HA3 1 1 3 6370 1 1 147 GLY N N 108.501 7.334 -20.274 1.00 . A A . 141 GLY N 1 1 3 6371 1 1 147 GLY O O 105.855 7.966 -21.506 1.00 . A A . 141 GLY O 1 1 3 6372 1 1 147 GLY OXT O 105.290 6.776 -19.801 1.00 . A A . 141 GLY OXT 1 1 4 6373 1 1 1 HIS C C 119.982 37.499 -28.629 1.00 . A A . -5 HIS C 1 1 4 6374 1 1 1 HIS CA C 121.456 37.177 -28.409 1.00 . A A . -5 HIS CA 1 1 4 6375 1 1 1 HIS CB C 121.859 37.526 -26.976 1.00 . A A . -5 HIS CB 1 1 4 6376 1 1 1 HIS CD2 C 120.249 37.007 -24.963 1.00 . A A . -5 HIS CD2 1 1 4 6377 1 1 1 HIS CE1 C 120.620 34.878 -24.806 1.00 . A A . -5 HIS CE1 1 1 4 6378 1 1 1 HIS CG C 121.164 36.689 -25.938 1.00 . A A . -5 HIS CG 1 1 4 6379 1 1 1 HIS H1 H 121.985 38.966 -29.335 1.00 . A A . -5 HIS H1 1 1 4 6380 1 1 1 HIS H2 H 122.154 37.596 -30.325 1.00 . A A . -5 HIS H2 1 1 4 6381 1 1 1 HIS H3 H 123.284 37.901 -29.093 1.00 . A A . -5 HIS H3 1 1 4 6382 1 1 1 HIS HA H 121.621 36.123 -28.582 1.00 . A A . -5 HIS HA 1 1 4 6383 1 1 1 HIS HB2 H 122.924 37.384 -26.872 1.00 . A A . -5 HIS HB2 1 1 4 6384 1 1 1 HIS HB3 H 121.632 38.568 -26.799 1.00 . A A . -5 HIS HB3 1 1 4 6385 1 1 1 HIS HD1 H 121.988 34.787 -26.370 1.00 . A A . -5 HIS HD1 1 1 4 6386 1 1 1 HIS HD2 H 119.855 37.996 -24.779 1.00 . A A . -5 HIS HD2 1 1 4 6387 1 1 1 HIS HE1 H 120.587 33.848 -24.482 1.00 . A A . -5 HIS HE1 1 1 4 6388 1 1 1 HIS N N 122.282 37.970 -29.362 1.00 . A A . -5 HIS N 1 1 4 6389 1 1 1 HIS ND1 N 121.385 35.326 -25.818 1.00 . A A . -5 HIS ND1 1 1 4 6390 1 1 1 HIS NE2 N 119.909 35.861 -24.249 1.00 . A A . -5 HIS NE2 1 1 4 6391 1 1 1 HIS O O 119.514 38.583 -28.277 1.00 . A A . -5 HIS O 1 1 4 6392 1 1 2 HIS C C 117.005 35.690 -28.741 1.00 . A A . -4 HIS C 1 1 4 6393 1 1 2 HIS CA C 117.829 36.737 -29.482 1.00 . A A . -4 HIS CA 1 1 4 6394 1 1 2 HIS CB C 117.566 36.622 -30.985 1.00 . A A . -4 HIS CB 1 1 4 6395 1 1 2 HIS CD2 C 117.820 38.962 -32.155 1.00 . A A . -4 HIS CD2 1 1 4 6396 1 1 2 HIS CE1 C 119.796 38.679 -32.997 1.00 . A A . -4 HIS CE1 1 1 4 6397 1 1 2 HIS CG C 118.230 37.703 -31.794 1.00 . A A . -4 HIS CG 1 1 4 6398 1 1 2 HIS H H 119.683 35.709 -29.470 1.00 . A A . -4 HIS H 1 1 4 6399 1 1 2 HIS HA H 117.525 37.719 -29.151 1.00 . A A . -4 HIS HA 1 1 4 6400 1 1 2 HIS HB2 H 117.930 35.667 -31.329 1.00 . A A . -4 HIS HB2 1 1 4 6401 1 1 2 HIS HB3 H 116.499 36.663 -31.151 1.00 . A A . -4 HIS HB3 1 1 4 6402 1 1 2 HIS HD1 H 120.061 36.750 -32.266 1.00 . A A . -4 HIS HD1 1 1 4 6403 1 1 2 HIS HD2 H 116.873 39.409 -31.890 1.00 . A A . -4 HIS HD2 1 1 4 6404 1 1 2 HIS HE1 H 120.724 38.843 -33.525 1.00 . A A . -4 HIS HE1 1 1 4 6405 1 1 2 HIS N N 119.254 36.552 -29.213 1.00 . A A . -4 HIS N 1 1 4 6406 1 1 2 HIS ND1 N 119.494 37.544 -32.342 1.00 . A A . -4 HIS ND1 1 1 4 6407 1 1 2 HIS NE2 N 118.811 39.577 -32.915 1.00 . A A . -4 HIS NE2 1 1 4 6408 1 1 2 HIS O O 117.399 34.527 -28.647 1.00 . A A . -4 HIS O 1 1 4 6409 1 1 3 HIS C C 113.581 35.204 -28.095 1.00 . A A . -3 HIS C 1 1 4 6410 1 1 3 HIS CA C 114.976 35.207 -27.479 1.00 . A A . -3 HIS CA 1 1 4 6411 1 1 3 HIS CB C 114.886 35.646 -26.017 1.00 . A A . -3 HIS CB 1 1 4 6412 1 1 3 HIS CD2 C 112.863 34.902 -24.511 1.00 . A A . -3 HIS CD2 1 1 4 6413 1 1 3 HIS CE1 C 113.498 32.868 -24.118 1.00 . A A . -3 HIS CE1 1 1 4 6414 1 1 3 HIS CG C 114.058 34.724 -25.165 1.00 . A A . -3 HIS CG 1 1 4 6415 1 1 3 HIS H H 115.597 37.049 -28.324 1.00 . A A . -3 HIS H 1 1 4 6416 1 1 3 HIS HA H 115.376 34.205 -27.517 1.00 . A A . -3 HIS HA 1 1 4 6417 1 1 3 HIS HB2 H 115.883 35.688 -25.606 1.00 . A A . -3 HIS HB2 1 1 4 6418 1 1 3 HIS HB3 H 114.458 36.638 -25.981 1.00 . A A . -3 HIS HB3 1 1 4 6419 1 1 3 HIS HD1 H 115.256 32.977 -25.222 1.00 . A A . -3 HIS HD1 1 1 4 6420 1 1 3 HIS HD2 H 112.284 35.814 -24.510 1.00 . A A . -3 HIS HD2 1 1 4 6421 1 1 3 HIS HE1 H 113.531 31.852 -23.751 1.00 . A A . -3 HIS HE1 1 1 4 6422 1 1 3 HIS N N 115.857 36.110 -28.215 1.00 . A A . -3 HIS N 1 1 4 6423 1 1 3 HIS ND1 N 114.443 33.419 -24.899 1.00 . A A . -3 HIS ND1 1 1 4 6424 1 1 3 HIS NE2 N 112.511 33.727 -23.850 1.00 . A A . -3 HIS NE2 1 1 4 6425 1 1 3 HIS O O 113.045 36.254 -28.450 1.00 . A A . -3 HIS O 1 1 4 6426 1 1 4 HIS C C 110.745 33.121 -27.841 1.00 . A A . -2 HIS C 1 1 4 6427 1 1 4 HIS CA C 111.663 33.875 -28.799 1.00 . A A . -2 HIS CA 1 1 4 6428 1 1 4 HIS CB C 111.748 33.120 -30.126 1.00 . A A . -2 HIS CB 1 1 4 6429 1 1 4 HIS CD2 C 109.865 33.935 -31.769 1.00 . A A . -2 HIS CD2 1 1 4 6430 1 1 4 HIS CE1 C 108.492 32.278 -31.522 1.00 . A A . -2 HIS CE1 1 1 4 6431 1 1 4 HIS CG C 110.442 33.071 -30.871 1.00 . A A . -2 HIS CG 1 1 4 6432 1 1 4 HIS H H 113.474 33.214 -27.918 1.00 . A A . -2 HIS H 1 1 4 6433 1 1 4 HIS HA H 111.246 34.855 -28.982 1.00 . A A . -2 HIS HA 1 1 4 6434 1 1 4 HIS HB2 H 112.480 33.601 -30.753 1.00 . A A . -2 HIS HB2 1 1 4 6435 1 1 4 HIS HB3 H 112.077 32.110 -29.926 1.00 . A A . -2 HIS HB3 1 1 4 6436 1 1 4 HIS HD1 H 109.663 31.237 -30.154 1.00 . A A . -2 HIS HD1 1 1 4 6437 1 1 4 HIS HD2 H 110.301 34.864 -32.107 1.00 . A A . -2 HIS HD2 1 1 4 6438 1 1 4 HIS HE1 H 107.634 31.629 -31.615 1.00 . A A . -2 HIS HE1 1 1 4 6439 1 1 4 HIS N N 112.998 34.015 -28.221 1.00 . A A . -2 HIS N 1 1 4 6440 1 1 4 HIS ND1 N 109.547 32.022 -30.729 1.00 . A A . -2 HIS ND1 1 1 4 6441 1 1 4 HIS NE2 N 108.633 33.432 -32.179 1.00 . A A . -2 HIS NE2 1 1 4 6442 1 1 4 HIS O O 111.179 32.206 -27.142 1.00 . A A . -2 HIS O 1 1 4 6443 1 1 5 HIS C C 107.376 32.240 -27.739 1.00 . A A . -1 HIS C 1 1 4 6444 1 1 5 HIS CA C 108.497 32.884 -26.929 1.00 . A A . -1 HIS CA 1 1 4 6445 1 1 5 HIS CB C 107.906 33.930 -25.985 1.00 . A A . -1 HIS CB 1 1 4 6446 1 1 5 HIS CD2 C 107.062 32.771 -23.780 1.00 . A A . -1 HIS CD2 1 1 4 6447 1 1 5 HIS CE1 C 104.937 32.792 -24.208 1.00 . A A . -1 HIS CE1 1 1 4 6448 1 1 5 HIS CG C 106.909 33.363 -25.011 1.00 . A A . -1 HIS CG 1 1 4 6449 1 1 5 HIS H H 109.185 34.240 -28.405 1.00 . A A . -1 HIS H 1 1 4 6450 1 1 5 HIS HA H 108.985 32.120 -26.340 1.00 . A A . -1 HIS HA 1 1 4 6451 1 1 5 HIS HB2 H 108.707 34.385 -25.424 1.00 . A A . -1 HIS HB2 1 1 4 6452 1 1 5 HIS HB3 H 107.423 34.695 -26.577 1.00 . A A . -1 HIS HB3 1 1 4 6453 1 1 5 HIS HD1 H 105.106 33.720 -26.062 1.00 . A A . -1 HIS HD1 1 1 4 6454 1 1 5 HIS HD2 H 108.005 32.609 -23.281 1.00 . A A . -1 HIS HD2 1 1 4 6455 1 1 5 HIS HE1 H 103.869 32.656 -24.126 1.00 . A A . -1 HIS HE1 1 1 4 6456 1 1 5 HIS N N 109.474 33.513 -27.816 1.00 . A A . -1 HIS N 1 1 4 6457 1 1 5 HIS ND1 N 105.546 33.365 -25.262 1.00 . A A . -1 HIS ND1 1 1 4 6458 1 1 5 HIS NE2 N 105.814 32.411 -23.275 1.00 . A A . -1 HIS NE2 1 1 4 6459 1 1 5 HIS O O 106.903 32.807 -28.724 1.00 . A A . -1 HIS O 1 1 4 6460 1 1 6 HIS C C 104.642 30.258 -27.127 1.00 . A A . 0 HIS C 1 1 4 6461 1 1 6 HIS CA C 105.888 30.328 -28.003 1.00 . A A . 0 HIS CA 1 1 4 6462 1 1 6 HIS CB C 106.353 28.910 -28.337 1.00 . A A . 0 HIS CB 1 1 4 6463 1 1 6 HIS CD2 C 107.562 28.881 -30.673 1.00 . A A . 0 HIS CD2 1 1 4 6464 1 1 6 HIS CE1 C 109.607 28.776 -29.965 1.00 . A A . 0 HIS CE1 1 1 4 6465 1 1 6 HIS CG C 107.509 28.868 -29.300 1.00 . A A . 0 HIS CG 1 1 4 6466 1 1 6 HIS H H 107.371 30.651 -26.523 1.00 . A A . 0 HIS H 1 1 4 6467 1 1 6 HIS HA H 105.642 30.839 -28.922 1.00 . A A . 0 HIS HA 1 1 4 6468 1 1 6 HIS HB2 H 106.653 28.419 -27.424 1.00 . A A . 0 HIS HB2 1 1 4 6469 1 1 6 HIS HB3 H 105.521 28.366 -28.762 1.00 . A A . 0 HIS HB3 1 1 4 6470 1 1 6 HIS HD1 H 109.131 28.775 -27.940 1.00 . A A . 0 HIS HD1 1 1 4 6471 1 1 6 HIS HD2 H 106.705 28.929 -31.328 1.00 . A A . 0 HIS HD2 1 1 4 6472 1 1 6 HIS HE1 H 110.686 28.724 -29.936 1.00 . A A . 0 HIS HE1 1 1 4 6473 1 1 6 HIS N N 106.955 31.051 -27.316 1.00 . A A . 0 HIS N 1 1 4 6474 1 1 6 HIS ND1 N 108.825 28.801 -28.872 1.00 . A A . 0 HIS ND1 1 1 4 6475 1 1 6 HIS NE2 N 108.889 28.822 -31.090 1.00 . A A . 0 HIS NE2 1 1 4 6476 1 1 6 HIS O O 104.734 30.059 -25.915 1.00 . A A . 0 HIS O 1 1 4 6477 1 1 7 SER C C 101.365 29.198 -27.496 1.00 . A A . 1 SER C 1 1 4 6478 1 1 7 SER CA C 102.209 30.376 -27.023 1.00 . A A . 1 SER CA 1 1 4 6479 1 1 7 SER CB C 101.438 31.677 -27.246 1.00 . A A . 1 SER CB 1 1 4 6480 1 1 7 SER H H 103.468 30.576 -28.716 1.00 . A A . 1 SER H 1 1 4 6481 1 1 7 SER HA H 102.403 30.265 -25.965 1.00 . A A . 1 SER HA 1 1 4 6482 1 1 7 SER HB2 H 102.051 32.517 -26.963 1.00 . A A . 1 SER HB2 1 1 4 6483 1 1 7 SER HB3 H 101.176 31.763 -28.291 1.00 . A A . 1 SER HB3 1 1 4 6484 1 1 7 SER HG H 100.519 31.692 -25.579 1.00 . A A . 1 SER HG 1 1 4 6485 1 1 7 SER N N 103.477 30.421 -27.748 1.00 . A A . 1 SER N 1 1 4 6486 1 1 7 SER O O 101.348 28.870 -28.682 1.00 . A A . 1 SER O 1 1 4 6487 1 1 7 SER OG O 100.265 31.667 -26.442 1.00 . A A . 1 SER OG 1 1 4 6488 1 1 8 SER C C 98.519 27.467 -26.101 1.00 . A A . 2 SER C 1 1 4 6489 1 1 8 SER CA C 99.823 27.419 -26.891 1.00 . A A . 2 SER CA 1 1 4 6490 1 1 8 SER CB C 100.565 26.119 -26.577 1.00 . A A . 2 SER CB 1 1 4 6491 1 1 8 SER H H 100.717 28.871 -25.631 1.00 . A A . 2 SER H 1 1 4 6492 1 1 8 SER HA H 99.596 27.444 -27.945 1.00 . A A . 2 SER HA 1 1 4 6493 1 1 8 SER HB2 H 99.997 25.279 -26.943 1.00 . A A . 2 SER HB2 1 1 4 6494 1 1 8 SER HB3 H 101.532 26.132 -27.060 1.00 . A A . 2 SER HB3 1 1 4 6495 1 1 8 SER HG H 101.430 26.489 -24.924 1.00 . A A . 2 SER HG 1 1 4 6496 1 1 8 SER N N 100.665 28.563 -26.559 1.00 . A A . 2 SER N 1 1 4 6497 1 1 8 SER O O 98.420 28.161 -25.089 1.00 . A A . 2 SER O 1 1 4 6498 1 1 8 SER OG O 100.717 25.998 -25.169 1.00 . A A . 2 SER OG 1 1 4 6499 1 1 9 GLY C C 95.393 25.508 -26.390 1.00 . A A . 3 GLY C 1 1 4 6500 1 1 9 GLY CA C 96.230 26.684 -25.896 1.00 . A A . 3 GLY CA 1 1 4 6501 1 1 9 GLY H H 97.658 26.193 -27.383 1.00 . A A . 3 GLY H 1 1 4 6502 1 1 9 GLY HA2 H 96.388 26.588 -24.831 1.00 . A A . 3 GLY HA2 1 1 4 6503 1 1 9 GLY HA3 H 95.697 27.602 -26.096 1.00 . A A . 3 GLY HA3 1 1 4 6504 1 1 9 GLY N N 97.522 26.723 -26.570 1.00 . A A . 3 GLY N 1 1 4 6505 1 1 9 GLY O O 95.842 24.722 -27.224 1.00 . A A . 3 GLY O 1 1 4 6506 1 1 10 LEU C C 92.228 24.807 -27.239 1.00 . A A . 4 LEU C 1 1 4 6507 1 1 10 LEU CA C 93.283 24.307 -26.257 1.00 . A A . 4 LEU CA 1 1 4 6508 1 1 10 LEU CB C 92.597 23.730 -25.017 1.00 . A A . 4 LEU CB 1 1 4 6509 1 1 10 LEU CD1 C 92.730 21.342 -25.743 1.00 . A A . 4 LEU CD1 1 1 4 6510 1 1 10 LEU CD2 C 90.884 22.089 -24.237 1.00 . A A . 4 LEU CD2 1 1 4 6511 1 1 10 LEU CG C 91.782 22.495 -25.407 1.00 . A A . 4 LEU CG 1 1 4 6512 1 1 10 LEU H H 93.872 26.053 -25.209 1.00 . A A . 4 LEU H 1 1 4 6513 1 1 10 LEU HA H 93.860 23.527 -26.730 1.00 . A A . 4 LEU HA 1 1 4 6514 1 1 10 LEU HB2 H 93.345 23.454 -24.289 1.00 . A A . 4 LEU HB2 1 1 4 6515 1 1 10 LEU HB3 H 91.938 24.472 -24.593 1.00 . A A . 4 LEU HB3 1 1 4 6516 1 1 10 LEU HD11 H 93.190 21.522 -26.703 1.00 . A A . 4 LEU HD11 1 1 4 6517 1 1 10 LEU HD12 H 92.174 20.417 -25.777 1.00 . A A . 4 LEU HD12 1 1 4 6518 1 1 10 LEU HD13 H 93.496 21.274 -24.984 1.00 . A A . 4 LEU HD13 1 1 4 6519 1 1 10 LEU HD21 H 91.494 21.734 -23.419 1.00 . A A . 4 LEU HD21 1 1 4 6520 1 1 10 LEU HD22 H 90.213 21.303 -24.553 1.00 . A A . 4 LEU HD22 1 1 4 6521 1 1 10 LEU HD23 H 90.308 22.943 -23.911 1.00 . A A . 4 LEU HD23 1 1 4 6522 1 1 10 LEU HG H 91.172 22.722 -26.269 1.00 . A A . 4 LEU HG 1 1 4 6523 1 1 10 LEU N N 94.175 25.394 -25.868 1.00 . A A . 4 LEU N 1 1 4 6524 1 1 10 LEU O O 91.559 25.810 -26.988 1.00 . A A . 4 LEU O 1 1 4 6525 1 1 11 VAL C C 90.418 23.230 -29.938 1.00 . A A . 5 VAL C 1 1 4 6526 1 1 11 VAL CA C 91.099 24.475 -29.365 1.00 . A A . 5 VAL CA 1 1 4 6527 1 1 11 VAL CB C 91.772 25.259 -30.495 1.00 . A A . 5 VAL CB 1 1 4 6528 1 1 11 VAL CG1 C 92.370 26.550 -29.934 1.00 . A A . 5 VAL CG1 1 1 4 6529 1 1 11 VAL CG2 C 92.886 24.412 -31.116 1.00 . A A . 5 VAL CG2 1 1 4 6530 1 1 11 VAL H H 92.653 23.317 -28.507 1.00 . A A . 5 VAL H 1 1 4 6531 1 1 11 VAL HA H 90.348 25.103 -28.907 1.00 . A A . 5 VAL HA 1 1 4 6532 1 1 11 VAL HB H 91.038 25.501 -31.249 1.00 . A A . 5 VAL HB 1 1 4 6533 1 1 11 VAL HG11 H 92.866 27.091 -30.726 1.00 . A A . 5 VAL HG11 1 1 4 6534 1 1 11 VAL HG12 H 93.084 26.309 -29.160 1.00 . A A . 5 VAL HG12 1 1 4 6535 1 1 11 VAL HG13 H 91.582 27.161 -29.518 1.00 . A A . 5 VAL HG13 1 1 4 6536 1 1 11 VAL HG21 H 92.453 23.558 -31.615 1.00 . A A . 5 VAL HG21 1 1 4 6537 1 1 11 VAL HG22 H 93.557 24.074 -30.340 1.00 . A A . 5 VAL HG22 1 1 4 6538 1 1 11 VAL HG23 H 93.434 25.007 -31.831 1.00 . A A . 5 VAL HG23 1 1 4 6539 1 1 11 VAL N N 92.085 24.102 -28.356 1.00 . A A . 5 VAL N 1 1 4 6540 1 1 11 VAL O O 90.974 22.134 -29.853 1.00 . A A . 5 VAL O 1 1 4 6541 1 1 12 PRO C C 88.965 21.923 -32.545 1.00 . A A . 6 PRO C 1 1 4 6542 1 1 12 PRO CA C 88.528 22.191 -31.108 1.00 . A A . 6 PRO CA 1 1 4 6543 1 1 12 PRO CB C 87.060 22.610 -31.052 1.00 . A A . 6 PRO CB 1 1 4 6544 1 1 12 PRO CD C 88.431 24.587 -30.671 1.00 . A A . 6 PRO CD 1 1 4 6545 1 1 12 PRO CG C 87.071 24.096 -31.179 1.00 . A A . 6 PRO CG 1 1 4 6546 1 1 12 PRO HA H 88.676 21.312 -30.500 1.00 . A A . 6 PRO HA 1 1 4 6547 1 1 12 PRO HB2 H 86.514 22.162 -31.871 1.00 . A A . 6 PRO HB2 1 1 4 6548 1 1 12 PRO HB3 H 86.623 22.326 -30.106 1.00 . A A . 6 PRO HB3 1 1 4 6549 1 1 12 PRO HD2 H 88.884 25.250 -31.394 1.00 . A A . 6 PRO HD2 1 1 4 6550 1 1 12 PRO HD3 H 88.323 25.081 -29.718 1.00 . A A . 6 PRO HD3 1 1 4 6551 1 1 12 PRO HG2 H 86.935 24.376 -32.215 1.00 . A A . 6 PRO HG2 1 1 4 6552 1 1 12 PRO HG3 H 86.288 24.526 -30.573 1.00 . A A . 6 PRO HG3 1 1 4 6553 1 1 12 PRO N N 89.240 23.359 -30.513 1.00 . A A . 6 PRO N 1 1 4 6554 1 1 12 PRO O O 89.004 22.834 -33.371 1.00 . A A . 6 PRO O 1 1 4 6555 1 1 13 ARG C C 88.857 19.160 -34.723 1.00 . A A . 7 ARG C 1 1 4 6556 1 1 13 ARG CA C 89.733 20.282 -34.175 1.00 . A A . 7 ARG CA 1 1 4 6557 1 1 13 ARG CB C 91.189 19.817 -34.134 1.00 . A A . 7 ARG CB 1 1 4 6558 1 1 13 ARG CD C 93.549 20.542 -33.746 1.00 . A A . 7 ARG CD 1 1 4 6559 1 1 13 ARG CG C 92.084 20.978 -33.691 1.00 . A A . 7 ARG CG 1 1 4 6560 1 1 13 ARG CZ C 94.699 22.733 -33.731 1.00 . A A . 7 ARG CZ 1 1 4 6561 1 1 13 ARG H H 89.244 19.984 -32.134 1.00 . A A . 7 ARG H 1 1 4 6562 1 1 13 ARG HA H 89.659 21.134 -34.836 1.00 . A A . 7 ARG HA 1 1 4 6563 1 1 13 ARG HB2 H 91.285 19.000 -33.434 1.00 . A A . 7 ARG HB2 1 1 4 6564 1 1 13 ARG HB3 H 91.491 19.488 -35.116 1.00 . A A . 7 ARG HB3 1 1 4 6565 1 1 13 ARG HD2 H 93.667 19.615 -33.206 1.00 . A A . 7 ARG HD2 1 1 4 6566 1 1 13 ARG HD3 H 93.839 20.396 -34.776 1.00 . A A . 7 ARG HD3 1 1 4 6567 1 1 13 ARG HE H 94.780 21.389 -32.249 1.00 . A A . 7 ARG HE 1 1 4 6568 1 1 13 ARG HG2 H 91.932 21.819 -34.350 1.00 . A A . 7 ARG HG2 1 1 4 6569 1 1 13 ARG HG3 H 91.832 21.261 -32.680 1.00 . A A . 7 ARG HG3 1 1 4 6570 1 1 13 ARG HH11 H 93.646 22.413 -35.410 1.00 . A A . 7 ARG HH11 1 1 4 6571 1 1 13 ARG HH12 H 94.479 23.929 -35.329 1.00 . A A . 7 ARG HH12 1 1 4 6572 1 1 13 ARG HH21 H 95.832 23.356 -32.202 1.00 . A A . 7 ARG HH21 1 1 4 6573 1 1 13 ARG HH22 H 95.701 24.455 -33.534 1.00 . A A . 7 ARG HH22 1 1 4 6574 1 1 13 ARG N N 89.295 20.666 -32.835 1.00 . A A . 7 ARG N 1 1 4 6575 1 1 13 ARG NE N 94.404 21.566 -33.137 1.00 . A A . 7 ARG NE 1 1 4 6576 1 1 13 ARG NH1 N 94.238 23.050 -34.917 1.00 . A A . 7 ARG NH1 1 1 4 6577 1 1 13 ARG NH2 N 95.470 23.580 -33.107 1.00 . A A . 7 ARG NH2 1 1 4 6578 1 1 13 ARG O O 88.385 18.304 -33.975 1.00 . A A . 7 ARG O 1 1 4 6579 1 1 14 GLY C C 87.717 18.405 -38.177 1.00 . A A . 8 GLY C 1 1 4 6580 1 1 14 GLY CA C 87.833 18.145 -36.679 1.00 . A A . 8 GLY CA 1 1 4 6581 1 1 14 GLY H H 89.044 19.881 -36.581 1.00 . A A . 8 GLY H 1 1 4 6582 1 1 14 GLY HA2 H 88.289 17.179 -36.518 1.00 . A A . 8 GLY HA2 1 1 4 6583 1 1 14 GLY HA3 H 86.845 18.150 -36.244 1.00 . A A . 8 GLY HA3 1 1 4 6584 1 1 14 GLY N N 88.646 19.171 -36.035 1.00 . A A . 8 GLY N 1 1 4 6585 1 1 14 GLY O O 88.315 19.345 -38.701 1.00 . A A . 8 GLY O 1 1 4 6586 1 1 15 SER C C 85.292 17.474 -40.674 1.00 . A A . 9 SER C 1 1 4 6587 1 1 15 SER CA C 86.750 17.723 -40.299 1.00 . A A . 9 SER CA 1 1 4 6588 1 1 15 SER CB C 87.648 16.744 -41.055 1.00 . A A . 9 SER CB 1 1 4 6589 1 1 15 SER H H 86.495 16.833 -38.392 1.00 . A A . 9 SER H 1 1 4 6590 1 1 15 SER HA H 87.016 18.730 -40.585 1.00 . A A . 9 SER HA 1 1 4 6591 1 1 15 SER HB2 H 87.593 16.941 -42.113 1.00 . A A . 9 SER HB2 1 1 4 6592 1 1 15 SER HB3 H 88.669 16.866 -40.724 1.00 . A A . 9 SER HB3 1 1 4 6593 1 1 15 SER HG H 86.416 15.305 -41.229 1.00 . A A . 9 SER HG 1 1 4 6594 1 1 15 SER N N 86.943 17.568 -38.862 1.00 . A A . 9 SER N 1 1 4 6595 1 1 15 SER O O 84.567 16.787 -39.955 1.00 . A A . 9 SER O 1 1 4 6596 1 1 15 SER OG O 87.203 15.417 -40.807 1.00 . A A . 9 SER OG 1 1 4 6597 1 1 16 GLY C C 83.114 18.958 -43.251 1.00 . A A . 10 GLY C 1 1 4 6598 1 1 16 GLY CA C 83.502 17.858 -42.268 1.00 . A A . 10 GLY CA 1 1 4 6599 1 1 16 GLY H H 85.495 18.576 -42.332 1.00 . A A . 10 GLY H 1 1 4 6600 1 1 16 GLY HA2 H 83.413 16.897 -42.754 1.00 . A A . 10 GLY HA2 1 1 4 6601 1 1 16 GLY HA3 H 82.833 17.892 -41.422 1.00 . A A . 10 GLY HA3 1 1 4 6602 1 1 16 GLY N N 84.873 18.034 -41.803 1.00 . A A . 10 GLY N 1 1 4 6603 1 1 16 GLY O O 83.933 19.806 -43.604 1.00 . A A . 10 GLY O 1 1 4 6604 1 1 17 MET C C 80.056 20.541 -44.094 1.00 . A A . 11 MET C 1 1 4 6605 1 1 17 MET CA C 81.358 19.945 -44.619 1.00 . A A . 11 MET CA 1 1 4 6606 1 1 17 MET CB C 81.109 19.311 -45.992 1.00 . A A . 11 MET CB 1 1 4 6607 1 1 17 MET CE C 82.897 20.993 -47.885 1.00 . A A . 11 MET CE 1 1 4 6608 1 1 17 MET CG C 82.398 18.683 -46.535 1.00 . A A . 11 MET CG 1 1 4 6609 1 1 17 MET H H 81.255 18.227 -43.381 1.00 . A A . 11 MET H 1 1 4 6610 1 1 17 MET HA H 82.085 20.736 -44.719 1.00 . A A . 11 MET HA 1 1 4 6611 1 1 17 MET HB2 H 80.351 18.546 -45.898 1.00 . A A . 11 MET HB2 1 1 4 6612 1 1 17 MET HB3 H 80.764 20.070 -46.678 1.00 . A A . 11 MET HB3 1 1 4 6613 1 1 17 MET HE1 H 83.627 21.666 -48.316 1.00 . A A . 11 MET HE1 1 1 4 6614 1 1 17 MET HE2 H 82.121 21.569 -47.407 1.00 . A A . 11 MET HE2 1 1 4 6615 1 1 17 MET HE3 H 82.463 20.381 -48.663 1.00 . A A . 11 MET HE3 1 1 4 6616 1 1 17 MET HG2 H 82.721 17.899 -45.867 1.00 . A A . 11 MET HG2 1 1 4 6617 1 1 17 MET HG3 H 82.205 18.263 -47.511 1.00 . A A . 11 MET HG3 1 1 4 6618 1 1 17 MET N N 81.858 18.936 -43.688 1.00 . A A . 11 MET N 1 1 4 6619 1 1 17 MET O O 79.314 19.887 -43.361 1.00 . A A . 11 MET O 1 1 4 6620 1 1 17 MET SD S 83.707 19.930 -46.664 1.00 . A A . 11 MET SD 1 1 4 6621 1 1 18 LYS C C 77.465 22.325 -45.071 1.00 . A A . 12 LYS C 1 1 4 6622 1 1 18 LYS CA C 78.569 22.458 -44.026 1.00 . A A . 12 LYS CA 1 1 4 6623 1 1 18 LYS CB C 78.856 23.938 -43.768 1.00 . A A . 12 LYS CB 1 1 4 6624 1 1 18 LYS CD C 80.060 25.550 -42.285 1.00 . A A . 12 LYS CD 1 1 4 6625 1 1 18 LYS CE C 81.147 25.689 -41.218 1.00 . A A . 12 LYS CE 1 1 4 6626 1 1 18 LYS CG C 79.854 24.070 -42.616 1.00 . A A . 12 LYS CG 1 1 4 6627 1 1 18 LYS H H 80.408 22.258 -45.061 1.00 . A A . 12 LYS H 1 1 4 6628 1 1 18 LYS HA H 78.236 22.001 -43.106 1.00 . A A . 12 LYS HA 1 1 4 6629 1 1 18 LYS HB2 H 79.270 24.384 -44.659 1.00 . A A . 12 LYS HB2 1 1 4 6630 1 1 18 LYS HB3 H 77.938 24.442 -43.504 1.00 . A A . 12 LYS HB3 1 1 4 6631 1 1 18 LYS HD2 H 80.360 26.079 -43.178 1.00 . A A . 12 LYS HD2 1 1 4 6632 1 1 18 LYS HD3 H 79.137 25.967 -41.912 1.00 . A A . 12 LYS HD3 1 1 4 6633 1 1 18 LYS HE2 H 80.930 25.026 -40.394 1.00 . A A . 12 LYS HE2 1 1 4 6634 1 1 18 LYS HE3 H 82.105 25.433 -41.645 1.00 . A A . 12 LYS HE3 1 1 4 6635 1 1 18 LYS HG2 H 79.471 23.556 -41.747 1.00 . A A . 12 LYS HG2 1 1 4 6636 1 1 18 LYS HG3 H 80.799 23.635 -42.906 1.00 . A A . 12 LYS HG3 1 1 4 6637 1 1 18 LYS HZ1 H 80.991 27.745 -41.516 1.00 . A A . 12 LYS HZ1 1 1 4 6638 1 1 18 LYS HZ2 H 82.123 27.300 -40.329 1.00 . A A . 12 LYS HZ2 1 1 4 6639 1 1 18 LYS HZ3 H 80.459 27.225 -39.990 1.00 . A A . 12 LYS HZ3 1 1 4 6640 1 1 18 LYS N N 79.784 21.785 -44.473 1.00 . A A . 12 LYS N 1 1 4 6641 1 1 18 LYS NZ N 81.183 27.096 -40.726 1.00 . A A . 12 LYS NZ 1 1 4 6642 1 1 18 LYS O O 77.702 22.504 -46.266 1.00 . A A . 12 LYS O 1 1 4 6643 1 1 19 GLU C C 73.977 22.789 -45.061 1.00 . A A . 13 GLU C 1 1 4 6644 1 1 19 GLU CA C 75.110 21.868 -45.501 1.00 . A A . 13 GLU CA 1 1 4 6645 1 1 19 GLU CB C 74.622 20.418 -45.492 1.00 . A A . 13 GLU CB 1 1 4 6646 1 1 19 GLU CD C 75.271 18.041 -46.103 1.00 . A A . 13 GLU CD 1 1 4 6647 1 1 19 GLU CG C 75.734 19.498 -46.009 1.00 . A A . 13 GLU CG 1 1 4 6648 1 1 19 GLU H H 76.135 21.873 -43.647 1.00 . A A . 13 GLU H 1 1 4 6649 1 1 19 GLU HA H 75.401 22.130 -46.508 1.00 . A A . 13 GLU HA 1 1 4 6650 1 1 19 GLU HB2 H 74.357 20.135 -44.483 1.00 . A A . 13 GLU HB2 1 1 4 6651 1 1 19 GLU HB3 H 73.757 20.324 -46.131 1.00 . A A . 13 GLU HB3 1 1 4 6652 1 1 19 GLU HG2 H 76.040 19.833 -46.988 1.00 . A A . 13 GLU HG2 1 1 4 6653 1 1 19 GLU HG3 H 76.580 19.558 -45.337 1.00 . A A . 13 GLU HG3 1 1 4 6654 1 1 19 GLU N N 76.258 22.011 -44.609 1.00 . A A . 13 GLU N 1 1 4 6655 1 1 19 GLU O O 73.925 23.213 -43.906 1.00 . A A . 13 GLU O 1 1 4 6656 1 1 19 GLU OE1 O 74.203 17.720 -45.602 1.00 . A A . 13 GLU OE1 1 1 4 6657 1 1 19 GLU OE2 O 76.003 17.256 -46.683 1.00 . A A . 13 GLU OE2 1 1 4 6658 1 1 20 THR C C 70.940 23.224 -44.789 1.00 . A A . 14 THR C 1 1 4 6659 1 1 20 THR CA C 71.942 23.961 -45.671 1.00 . A A . 14 THR CA 1 1 4 6660 1 1 20 THR CB C 71.257 24.414 -46.962 1.00 . A A . 14 THR CB 1 1 4 6661 1 1 20 THR CG2 C 70.166 25.435 -46.633 1.00 . A A . 14 THR CG2 1 1 4 6662 1 1 20 THR H H 73.167 22.734 -46.891 1.00 . A A . 14 THR H 1 1 4 6663 1 1 20 THR HA H 72.302 24.831 -45.142 1.00 . A A . 14 THR HA 1 1 4 6664 1 1 20 THR HB H 70.811 23.562 -47.453 1.00 . A A . 14 THR HB 1 1 4 6665 1 1 20 THR HG1 H 72.235 24.536 -48.589 1.00 . A A . 14 THR HG1 1 1 4 6666 1 1 20 THR HG21 H 70.567 26.191 -45.976 1.00 . A A . 14 THR HG21 1 1 4 6667 1 1 20 THR HG22 H 69.341 24.935 -46.147 1.00 . A A . 14 THR HG22 1 1 4 6668 1 1 20 THR HG23 H 69.820 25.898 -47.546 1.00 . A A . 14 THR HG23 1 1 4 6669 1 1 20 THR N N 73.073 23.095 -45.985 1.00 . A A . 14 THR N 1 1 4 6670 1 1 20 THR O O 70.602 22.069 -45.048 1.00 . A A . 14 THR O 1 1 4 6671 1 1 20 THR OG1 O 72.219 25.008 -47.823 1.00 . A A . 14 THR OG1 1 1 4 6672 1 1 21 ALA C C 68.558 24.339 -42.268 1.00 . A A . 15 ALA C 1 1 4 6673 1 1 21 ALA CA C 69.518 23.291 -42.822 1.00 . A A . 15 ALA CA 1 1 4 6674 1 1 21 ALA CB C 70.270 22.625 -41.668 1.00 . A A . 15 ALA CB 1 1 4 6675 1 1 21 ALA H H 70.761 24.823 -43.598 1.00 . A A . 15 ALA H 1 1 4 6676 1 1 21 ALA HA H 68.950 22.539 -43.348 1.00 . A A . 15 ALA HA 1 1 4 6677 1 1 21 ALA HB1 H 70.636 23.382 -40.992 1.00 . A A . 15 ALA HB1 1 1 4 6678 1 1 21 ALA HB2 H 71.101 22.058 -42.060 1.00 . A A . 15 ALA HB2 1 1 4 6679 1 1 21 ALA HB3 H 69.600 21.963 -41.138 1.00 . A A . 15 ALA HB3 1 1 4 6680 1 1 21 ALA N N 70.466 23.900 -43.747 1.00 . A A . 15 ALA N 1 1 4 6681 1 1 21 ALA O O 68.847 25.536 -42.294 1.00 . A A . 15 ALA O 1 1 4 6682 1 1 22 ALA C C 67.024 25.597 -40.064 1.00 . A A . 16 ALA C 1 1 4 6683 1 1 22 ALA CA C 66.421 24.785 -41.204 1.00 . A A . 16 ALA CA 1 1 4 6684 1 1 22 ALA CB C 65.222 23.987 -40.687 1.00 . A A . 16 ALA CB 1 1 4 6685 1 1 22 ALA H H 67.237 22.916 -41.780 1.00 . A A . 16 ALA H 1 1 4 6686 1 1 22 ALA HA H 66.082 25.460 -41.976 1.00 . A A . 16 ALA HA 1 1 4 6687 1 1 22 ALA HB1 H 65.568 23.203 -40.030 1.00 . A A . 16 ALA HB1 1 1 4 6688 1 1 22 ALA HB2 H 64.693 23.550 -41.521 1.00 . A A . 16 ALA HB2 1 1 4 6689 1 1 22 ALA HB3 H 64.559 24.644 -40.144 1.00 . A A . 16 ALA HB3 1 1 4 6690 1 1 22 ALA N N 67.415 23.881 -41.769 1.00 . A A . 16 ALA N 1 1 4 6691 1 1 22 ALA O O 67.920 25.130 -39.361 1.00 . A A . 16 ALA O 1 1 4 6692 1 1 23 ALA C C 66.917 27.027 -37.470 1.00 . A A . 17 ALA C 1 1 4 6693 1 1 23 ALA CA C 67.034 27.695 -38.836 1.00 . A A . 17 ALA CA 1 1 4 6694 1 1 23 ALA CB C 66.253 29.009 -38.831 1.00 . A A . 17 ALA CB 1 1 4 6695 1 1 23 ALA H H 65.804 27.133 -40.468 1.00 . A A . 17 ALA H 1 1 4 6696 1 1 23 ALA HA H 68.074 27.909 -39.032 1.00 . A A . 17 ALA HA 1 1 4 6697 1 1 23 ALA HB1 H 66.859 29.787 -38.391 1.00 . A A . 17 ALA HB1 1 1 4 6698 1 1 23 ALA HB2 H 65.348 28.889 -38.254 1.00 . A A . 17 ALA HB2 1 1 4 6699 1 1 23 ALA HB3 H 65.999 29.282 -39.846 1.00 . A A . 17 ALA HB3 1 1 4 6700 1 1 23 ALA N N 66.526 26.818 -39.885 1.00 . A A . 17 ALA N 1 1 4 6701 1 1 23 ALA O O 65.982 26.264 -37.219 1.00 . A A . 17 ALA O 1 1 4 6702 1 1 24 LYS C C 68.016 27.828 -34.196 1.00 . A A . 18 LYS C 1 1 4 6703 1 1 24 LYS CA C 67.882 26.736 -35.251 1.00 . A A . 18 LYS CA 1 1 4 6704 1 1 24 LYS CB C 69.047 25.753 -35.120 1.00 . A A . 18 LYS CB 1 1 4 6705 1 1 24 LYS CD C 70.168 24.108 -33.608 1.00 . A A . 18 LYS CD 1 1 4 6706 1 1 24 LYS CE C 70.000 23.269 -32.340 1.00 . A A . 18 LYS CE 1 1 4 6707 1 1 24 LYS CG C 68.957 25.030 -33.774 1.00 . A A . 18 LYS CG 1 1 4 6708 1 1 24 LYS H H 68.585 27.938 -36.848 1.00 . A A . 18 LYS H 1 1 4 6709 1 1 24 LYS HA H 66.957 26.202 -35.085 1.00 . A A . 18 LYS HA 1 1 4 6710 1 1 24 LYS HB2 H 68.999 25.030 -35.922 1.00 . A A . 18 LYS HB2 1 1 4 6711 1 1 24 LYS HB3 H 69.981 26.291 -35.175 1.00 . A A . 18 LYS HB3 1 1 4 6712 1 1 24 LYS HD2 H 70.243 23.456 -34.466 1.00 . A A . 18 LYS HD2 1 1 4 6713 1 1 24 LYS HD3 H 71.065 24.702 -33.527 1.00 . A A . 18 LYS HD3 1 1 4 6714 1 1 24 LYS HE2 H 69.058 22.742 -32.378 1.00 . A A . 18 LYS HE2 1 1 4 6715 1 1 24 LYS HE3 H 70.809 22.557 -32.270 1.00 . A A . 18 LYS HE3 1 1 4 6716 1 1 24 LYS HG2 H 68.945 25.759 -32.976 1.00 . A A . 18 LYS HG2 1 1 4 6717 1 1 24 LYS HG3 H 68.053 24.442 -33.740 1.00 . A A . 18 LYS HG3 1 1 4 6718 1 1 24 LYS HZ1 H 69.137 24.710 -31.109 1.00 . A A . 18 LYS HZ1 1 1 4 6719 1 1 24 LYS HZ2 H 70.829 24.812 -31.214 1.00 . A A . 18 LYS HZ2 1 1 4 6720 1 1 24 LYS HZ3 H 70.106 23.588 -30.284 1.00 . A A . 18 LYS HZ3 1 1 4 6721 1 1 24 LYS N N 67.871 27.318 -36.591 1.00 . A A . 18 LYS N 1 1 4 6722 1 1 24 LYS NZ N 70.019 24.163 -31.147 1.00 . A A . 18 LYS NZ 1 1 4 6723 1 1 24 LYS O O 68.786 28.774 -34.361 1.00 . A A . 18 LYS O 1 1 4 6724 1 1 25 PHE C C 68.704 28.844 -31.495 1.00 . A A . 19 PHE C 1 1 4 6725 1 1 25 PHE CA C 67.290 28.681 -32.041 1.00 . A A . 19 PHE CA 1 1 4 6726 1 1 25 PHE CB C 66.348 28.258 -30.911 1.00 . A A . 19 PHE CB 1 1 4 6727 1 1 25 PHE CD1 C 66.313 25.738 -30.824 1.00 . A A . 19 PHE CD1 1 1 4 6728 1 1 25 PHE CD2 C 67.519 26.948 -29.102 1.00 . A A . 19 PHE CD2 1 1 4 6729 1 1 25 PHE CE1 C 66.671 24.525 -30.222 1.00 . A A . 19 PHE CE1 1 1 4 6730 1 1 25 PHE CE2 C 67.877 25.735 -28.501 1.00 . A A . 19 PHE CE2 1 1 4 6731 1 1 25 PHE CG C 66.737 26.949 -30.264 1.00 . A A . 19 PHE CG 1 1 4 6732 1 1 25 PHE CZ C 67.453 24.524 -29.062 1.00 . A A . 19 PHE CZ 1 1 4 6733 1 1 25 PHE H H 66.673 26.911 -33.028 1.00 . A A . 19 PHE H 1 1 4 6734 1 1 25 PHE HA H 66.955 29.630 -32.433 1.00 . A A . 19 PHE HA 1 1 4 6735 1 1 25 PHE HB2 H 66.348 29.026 -30.154 1.00 . A A . 19 PHE HB2 1 1 4 6736 1 1 25 PHE HB3 H 65.350 28.169 -31.312 1.00 . A A . 19 PHE HB3 1 1 4 6737 1 1 25 PHE HD1 H 65.710 25.740 -31.719 1.00 . A A . 19 PHE HD1 1 1 4 6738 1 1 25 PHE HD2 H 67.846 27.882 -28.670 1.00 . A A . 19 PHE HD2 1 1 4 6739 1 1 25 PHE HE1 H 66.345 23.591 -30.655 1.00 . A A . 19 PHE HE1 1 1 4 6740 1 1 25 PHE HE2 H 68.480 25.733 -27.605 1.00 . A A . 19 PHE HE2 1 1 4 6741 1 1 25 PHE HZ H 67.730 23.589 -28.598 1.00 . A A . 19 PHE HZ 1 1 4 6742 1 1 25 PHE N N 67.260 27.691 -33.111 1.00 . A A . 19 PHE N 1 1 4 6743 1 1 25 PHE O O 69.516 27.921 -31.555 1.00 . A A . 19 PHE O 1 1 4 6744 1 1 26 GLU C C 70.539 29.576 -29.111 1.00 . A A . 20 GLU C 1 1 4 6745 1 1 26 GLU CA C 70.316 30.319 -30.425 1.00 . A A . 20 GLU CA 1 1 4 6746 1 1 26 GLU CB C 70.462 31.825 -30.199 1.00 . A A . 20 GLU CB 1 1 4 6747 1 1 26 GLU CD C 72.871 31.935 -30.940 1.00 . A A . 20 GLU CD 1 1 4 6748 1 1 26 GLU CG C 71.899 32.152 -29.779 1.00 . A A . 20 GLU CG 1 1 4 6749 1 1 26 GLU H H 68.297 30.720 -30.928 1.00 . A A . 20 GLU H 1 1 4 6750 1 1 26 GLU HA H 71.061 30.000 -31.138 1.00 . A A . 20 GLU HA 1 1 4 6751 1 1 26 GLU HB2 H 70.227 32.349 -31.114 1.00 . A A . 20 GLU HB2 1 1 4 6752 1 1 26 GLU HB3 H 69.784 32.140 -29.420 1.00 . A A . 20 GLU HB3 1 1 4 6753 1 1 26 GLU HG2 H 71.950 33.182 -29.463 1.00 . A A . 20 GLU HG2 1 1 4 6754 1 1 26 GLU HG3 H 72.183 31.515 -28.955 1.00 . A A . 20 GLU HG3 1 1 4 6755 1 1 26 GLU N N 68.991 30.028 -30.962 1.00 . A A . 20 GLU N 1 1 4 6756 1 1 26 GLU O O 69.618 29.426 -28.307 1.00 . A A . 20 GLU O 1 1 4 6757 1 1 26 GLU OE1 O 72.447 32.021 -32.083 1.00 . A A . 20 GLU OE1 1 1 4 6758 1 1 26 GLU OE2 O 74.033 31.687 -30.667 1.00 . A A . 20 GLU OE2 1 1 4 6759 1 1 27 ARG C C 72.942 29.248 -26.753 1.00 . A A . 21 ARG C 1 1 4 6760 1 1 27 ARG CA C 72.108 28.377 -27.686 1.00 . A A . 21 ARG CA 1 1 4 6761 1 1 27 ARG CB C 72.896 27.115 -28.047 1.00 . A A . 21 ARG CB 1 1 4 6762 1 1 27 ARG CD C 72.797 24.918 -29.232 1.00 . A A . 21 ARG CD 1 1 4 6763 1 1 27 ARG CG C 72.019 26.191 -28.895 1.00 . A A . 21 ARG CG 1 1 4 6764 1 1 27 ARG CZ C 73.423 22.837 -28.049 1.00 . A A . 21 ARG CZ 1 1 4 6765 1 1 27 ARG H H 72.460 29.268 -29.577 1.00 . A A . 21 ARG H 1 1 4 6766 1 1 27 ARG HA H 71.200 28.088 -27.178 1.00 . A A . 21 ARG HA 1 1 4 6767 1 1 27 ARG HB2 H 73.779 27.390 -28.604 1.00 . A A . 21 ARG HB2 1 1 4 6768 1 1 27 ARG HB3 H 73.185 26.601 -27.143 1.00 . A A . 21 ARG HB3 1 1 4 6769 1 1 27 ARG HD2 H 72.245 24.343 -29.960 1.00 . A A . 21 ARG HD2 1 1 4 6770 1 1 27 ARG HD3 H 73.759 25.186 -29.645 1.00 . A A . 21 ARG HD3 1 1 4 6771 1 1 27 ARG HE H 72.795 24.514 -27.157 1.00 . A A . 21 ARG HE 1 1 4 6772 1 1 27 ARG HG2 H 71.128 25.934 -28.343 1.00 . A A . 21 ARG HG2 1 1 4 6773 1 1 27 ARG HG3 H 71.746 26.694 -29.810 1.00 . A A . 21 ARG HG3 1 1 4 6774 1 1 27 ARG HH11 H 73.609 22.689 -30.043 1.00 . A A . 21 ARG HH11 1 1 4 6775 1 1 27 ARG HH12 H 74.030 21.269 -29.147 1.00 . A A . 21 ARG HH12 1 1 4 6776 1 1 27 ARG HH21 H 73.351 22.655 -26.058 1.00 . A A . 21 ARG HH21 1 1 4 6777 1 1 27 ARG HH22 H 73.885 21.251 -26.919 1.00 . A A . 21 ARG HH22 1 1 4 6778 1 1 27 ARG N N 71.767 29.112 -28.901 1.00 . A A . 21 ARG N 1 1 4 6779 1 1 27 ARG NE N 72.992 24.107 -28.026 1.00 . A A . 21 ARG NE 1 1 4 6780 1 1 27 ARG NH1 N 73.711 22.216 -29.169 1.00 . A A . 21 ARG NH1 1 1 4 6781 1 1 27 ARG NH2 N 73.564 22.198 -26.920 1.00 . A A . 21 ARG NH2 1 1 4 6782 1 1 27 ARG O O 73.543 30.233 -27.179 1.00 . A A . 21 ARG O 1 1 4 6783 1 1 28 GLN C C 74.485 28.724 -23.536 1.00 . A A . 22 GLN C 1 1 4 6784 1 1 28 GLN CA C 73.714 29.646 -24.478 1.00 . A A . 22 GLN CA 1 1 4 6785 1 1 28 GLN CB C 72.745 30.543 -23.694 1.00 . A A . 22 GLN CB 1 1 4 6786 1 1 28 GLN CD C 70.639 30.574 -22.337 1.00 . A A . 22 GLN CD 1 1 4 6787 1 1 28 GLN CG C 71.762 29.695 -22.877 1.00 . A A . 22 GLN CG 1 1 4 6788 1 1 28 GLN H H 72.492 28.071 -25.198 1.00 . A A . 22 GLN H 1 1 4 6789 1 1 28 GLN HA H 74.425 30.281 -24.987 1.00 . A A . 22 GLN HA 1 1 4 6790 1 1 28 GLN HB2 H 73.309 31.177 -23.024 1.00 . A A . 22 GLN HB2 1 1 4 6791 1 1 28 GLN HB3 H 72.191 31.160 -24.385 1.00 . A A . 22 GLN HB3 1 1 4 6792 1 1 28 GLN HE21 H 70.617 29.703 -20.552 1.00 . A A . 22 GLN HE21 1 1 4 6793 1 1 28 GLN HE22 H 69.493 30.958 -20.762 1.00 . A A . 22 GLN HE22 1 1 4 6794 1 1 28 GLN HG2 H 71.343 28.926 -23.509 1.00 . A A . 22 GLN HG2 1 1 4 6795 1 1 28 GLN HG3 H 72.285 29.237 -22.051 1.00 . A A . 22 GLN HG3 1 1 4 6796 1 1 28 GLN N N 72.974 28.878 -25.475 1.00 . A A . 22 GLN N 1 1 4 6797 1 1 28 GLN NE2 N 70.215 30.398 -21.116 1.00 . A A . 22 GLN NE2 1 1 4 6798 1 1 28 GLN O O 74.235 27.520 -23.486 1.00 . A A . 22 GLN O 1 1 4 6799 1 1 28 GLN OE1 O 70.135 31.444 -23.047 1.00 . A A . 22 GLN OE1 1 1 4 6800 1 1 29 HIS C C 76.181 29.115 -20.461 1.00 . A A . 23 HIS C 1 1 4 6801 1 1 29 HIS CA C 76.252 28.526 -21.867 1.00 . A A . 23 HIS CA 1 1 4 6802 1 1 29 HIS CB C 77.705 28.528 -22.347 1.00 . A A . 23 HIS CB 1 1 4 6803 1 1 29 HIS CD2 C 78.189 28.673 -24.926 1.00 . A A . 23 HIS CD2 1 1 4 6804 1 1 29 HIS CE1 C 77.916 26.580 -25.415 1.00 . A A . 23 HIS CE1 1 1 4 6805 1 1 29 HIS CG C 77.869 28.029 -23.756 1.00 . A A . 23 HIS CG 1 1 4 6806 1 1 29 HIS H H 75.565 30.268 -22.861 1.00 . A A . 23 HIS H 1 1 4 6807 1 1 29 HIS HA H 75.898 27.506 -21.837 1.00 . A A . 23 HIS HA 1 1 4 6808 1 1 29 HIS HB2 H 78.085 29.537 -22.295 1.00 . A A . 23 HIS HB2 1 1 4 6809 1 1 29 HIS HB3 H 78.287 27.907 -21.681 1.00 . A A . 23 HIS HB3 1 1 4 6810 1 1 29 HIS HD1 H 77.465 25.969 -23.479 1.00 . A A . 23 HIS HD1 1 1 4 6811 1 1 29 HIS HD2 H 78.389 29.731 -25.020 1.00 . A A . 23 HIS HD2 1 1 4 6812 1 1 29 HIS HE1 H 77.852 25.649 -25.959 1.00 . A A . 23 HIS HE1 1 1 4 6813 1 1 29 HIS N N 75.425 29.301 -22.789 1.00 . A A . 23 HIS N 1 1 4 6814 1 1 29 HIS ND1 N 77.700 26.695 -24.093 1.00 . A A . 23 HIS ND1 1 1 4 6815 1 1 29 HIS NE2 N 78.217 27.755 -25.973 1.00 . A A . 23 HIS NE2 1 1 4 6816 1 1 29 HIS O O 75.616 30.189 -20.254 1.00 . A A . 23 HIS O 1 1 4 6817 1 1 30 MET C C 78.118 29.363 -17.692 1.00 . A A . 24 MET C 1 1 4 6818 1 1 30 MET CA C 76.743 28.847 -18.108 1.00 . A A . 24 MET CA 1 1 4 6819 1 1 30 MET CB C 76.336 27.688 -17.196 1.00 . A A . 24 MET CB 1 1 4 6820 1 1 30 MET CE C 72.729 25.708 -17.035 1.00 . A A . 24 MET CE 1 1 4 6821 1 1 30 MET CG C 74.885 27.295 -17.484 1.00 . A A . 24 MET CG 1 1 4 6822 1 1 30 MET H H 77.205 27.560 -19.726 1.00 . A A . 24 MET H 1 1 4 6823 1 1 30 MET HA H 76.023 29.644 -17.996 1.00 . A A . 24 MET HA 1 1 4 6824 1 1 30 MET HB2 H 76.983 26.841 -17.380 1.00 . A A . 24 MET HB2 1 1 4 6825 1 1 30 MET HB3 H 76.426 27.992 -16.164 1.00 . A A . 24 MET HB3 1 1 4 6826 1 1 30 MET HE1 H 72.202 24.985 -16.428 1.00 . A A . 24 MET HE1 1 1 4 6827 1 1 30 MET HE2 H 72.831 25.325 -18.038 1.00 . A A . 24 MET HE2 1 1 4 6828 1 1 30 MET HE3 H 72.178 26.637 -17.060 1.00 . A A . 24 MET HE3 1 1 4 6829 1 1 30 MET HG2 H 74.249 28.159 -17.364 1.00 . A A . 24 MET HG2 1 1 4 6830 1 1 30 MET HG3 H 74.807 26.927 -18.496 1.00 . A A . 24 MET HG3 1 1 4 6831 1 1 30 MET N N 76.758 28.402 -19.498 1.00 . A A . 24 MET N 1 1 4 6832 1 1 30 MET O O 79.130 29.028 -18.307 1.00 . A A . 24 MET O 1 1 4 6833 1 1 30 MET SD S 74.370 26.001 -16.328 1.00 . A A . 24 MET SD 1 1 4 6834 1 1 31 ASP C C 80.310 29.655 -15.609 1.00 . A A . 25 ASP C 1 1 4 6835 1 1 31 ASP CA C 79.396 30.747 -16.157 1.00 . A A . 25 ASP CA 1 1 4 6836 1 1 31 ASP CB C 79.110 31.775 -15.058 1.00 . A A . 25 ASP CB 1 1 4 6837 1 1 31 ASP CG C 78.303 32.946 -15.615 1.00 . A A . 25 ASP CG 1 1 4 6838 1 1 31 ASP H H 77.306 30.401 -16.186 1.00 . A A . 25 ASP H 1 1 4 6839 1 1 31 ASP HA H 79.895 31.244 -16.975 1.00 . A A . 25 ASP HA 1 1 4 6840 1 1 31 ASP HB2 H 78.551 31.301 -14.265 1.00 . A A . 25 ASP HB2 1 1 4 6841 1 1 31 ASP HB3 H 80.045 32.144 -14.664 1.00 . A A . 25 ASP HB3 1 1 4 6842 1 1 31 ASP N N 78.144 30.178 -16.643 1.00 . A A . 25 ASP N 1 1 4 6843 1 1 31 ASP O O 79.845 28.676 -15.027 1.00 . A A . 25 ASP O 1 1 4 6844 1 1 31 ASP OD1 O 78.463 33.257 -16.785 1.00 . A A . 25 ASP OD1 1 1 4 6845 1 1 31 ASP OD2 O 77.532 33.516 -14.860 1.00 . A A . 25 ASP OD2 1 1 4 6846 1 1 32 SER C C 82.626 28.835 -13.793 1.00 . A A . 26 SER C 1 1 4 6847 1 1 32 SER CA C 82.588 28.860 -15.323 1.00 . A A . 26 SER CA 1 1 4 6848 1 1 32 SER CB C 83.977 29.205 -15.862 1.00 . A A . 26 SER CB 1 1 4 6849 1 1 32 SER H H 81.926 30.635 -16.270 1.00 . A A . 26 SER H 1 1 4 6850 1 1 32 SER HA H 82.309 27.880 -15.682 1.00 . A A . 26 SER HA 1 1 4 6851 1 1 32 SER HB2 H 84.412 29.992 -15.269 1.00 . A A . 26 SER HB2 1 1 4 6852 1 1 32 SER HB3 H 84.609 28.329 -15.809 1.00 . A A . 26 SER HB3 1 1 4 6853 1 1 32 SER HG H 84.450 29.188 -17.705 1.00 . A A . 26 SER HG 1 1 4 6854 1 1 32 SER N N 81.613 29.834 -15.799 1.00 . A A . 26 SER N 1 1 4 6855 1 1 32 SER O O 82.293 29.837 -13.157 1.00 . A A . 26 SER O 1 1 4 6856 1 1 32 SER OG O 83.859 29.648 -17.207 1.00 . A A . 26 SER OG 1 1 4 6857 1 1 33 PRO C C 84.363 28.207 -11.124 1.00 . A A . 27 PRO C 1 1 4 6858 1 1 33 PRO CA C 83.067 27.638 -11.697 1.00 . A A . 27 PRO CA 1 1 4 6859 1 1 33 PRO CB C 82.966 26.137 -11.434 1.00 . A A . 27 PRO CB 1 1 4 6860 1 1 33 PRO CD C 83.446 26.458 -13.797 1.00 . A A . 27 PRO CD 1 1 4 6861 1 1 33 PRO CG C 83.597 25.489 -12.620 1.00 . A A . 27 PRO CG 1 1 4 6862 1 1 33 PRO HA H 82.216 28.137 -11.261 1.00 . A A . 27 PRO HA 1 1 4 6863 1 1 33 PRO HB2 H 83.503 25.880 -10.531 1.00 . A A . 27 PRO HB2 1 1 4 6864 1 1 33 PRO HB3 H 81.933 25.836 -11.359 1.00 . A A . 27 PRO HB3 1 1 4 6865 1 1 33 PRO HD2 H 84.392 26.580 -14.306 1.00 . A A . 27 PRO HD2 1 1 4 6866 1 1 33 PRO HD3 H 82.690 26.105 -14.482 1.00 . A A . 27 PRO HD3 1 1 4 6867 1 1 33 PRO HG2 H 84.645 25.302 -12.423 1.00 . A A . 27 PRO HG2 1 1 4 6868 1 1 33 PRO HG3 H 83.092 24.564 -12.851 1.00 . A A . 27 PRO HG3 1 1 4 6869 1 1 33 PRO N N 83.015 27.733 -13.185 1.00 . A A . 27 PRO N 1 1 4 6870 1 1 33 PRO O O 85.188 28.758 -11.854 1.00 . A A . 27 PRO O 1 1 4 6871 1 1 34 ASP C C 86.881 27.583 -9.280 1.00 . A A . 28 ASP C 1 1 4 6872 1 1 34 ASP CA C 85.727 28.572 -9.145 1.00 . A A . 28 ASP CA 1 1 4 6873 1 1 34 ASP CB C 85.432 28.816 -7.664 1.00 . A A . 28 ASP CB 1 1 4 6874 1 1 34 ASP CG C 86.636 29.468 -6.993 1.00 . A A . 28 ASP CG 1 1 4 6875 1 1 34 ASP H H 83.843 27.614 -9.285 1.00 . A A . 28 ASP H 1 1 4 6876 1 1 34 ASP HA H 86.014 29.508 -9.601 1.00 . A A . 28 ASP HA 1 1 4 6877 1 1 34 ASP HB2 H 84.574 29.466 -7.572 1.00 . A A . 28 ASP HB2 1 1 4 6878 1 1 34 ASP HB3 H 85.222 27.874 -7.180 1.00 . A A . 28 ASP HB3 1 1 4 6879 1 1 34 ASP N N 84.534 28.066 -9.814 1.00 . A A . 28 ASP N 1 1 4 6880 1 1 34 ASP O O 86.755 26.414 -8.917 1.00 . A A . 28 ASP O 1 1 4 6881 1 1 34 ASP OD1 O 86.752 30.679 -7.078 1.00 . A A . 28 ASP OD1 1 1 4 6882 1 1 34 ASP OD2 O 87.425 28.747 -6.405 1.00 . A A . 28 ASP OD2 1 1 4 6883 1 1 35 LEU C C 89.954 27.082 -8.676 1.00 . A A . 29 LEU C 1 1 4 6884 1 1 35 LEU CA C 89.177 27.211 -9.983 1.00 . A A . 29 LEU CA 1 1 4 6885 1 1 35 LEU CB C 90.090 27.792 -11.066 1.00 . A A . 29 LEU CB 1 1 4 6886 1 1 35 LEU CD1 C 90.213 28.622 -13.420 1.00 . A A . 29 LEU CD1 1 1 4 6887 1 1 35 LEU CD2 C 88.878 26.583 -12.895 1.00 . A A . 29 LEU CD2 1 1 4 6888 1 1 35 LEU CG C 89.314 27.956 -12.377 1.00 . A A . 29 LEU CG 1 1 4 6889 1 1 35 LEU H H 88.048 29.003 -10.072 1.00 . A A . 29 LEU H 1 1 4 6890 1 1 35 LEU HA H 88.852 26.230 -10.293 1.00 . A A . 29 LEU HA 1 1 4 6891 1 1 35 LEU HB2 H 90.459 28.756 -10.745 1.00 . A A . 29 LEU HB2 1 1 4 6892 1 1 35 LEU HB3 H 90.925 27.126 -11.228 1.00 . A A . 29 LEU HB3 1 1 4 6893 1 1 35 LEU HD11 H 91.197 28.178 -13.383 1.00 . A A . 29 LEU HD11 1 1 4 6894 1 1 35 LEU HD12 H 90.287 29.679 -13.209 1.00 . A A . 29 LEU HD12 1 1 4 6895 1 1 35 LEU HD13 H 89.790 28.479 -14.403 1.00 . A A . 29 LEU HD13 1 1 4 6896 1 1 35 LEU HD21 H 89.692 25.882 -12.787 1.00 . A A . 29 LEU HD21 1 1 4 6897 1 1 35 LEU HD22 H 88.607 26.660 -13.938 1.00 . A A . 29 LEU HD22 1 1 4 6898 1 1 35 LEU HD23 H 88.028 26.237 -12.326 1.00 . A A . 29 LEU HD23 1 1 4 6899 1 1 35 LEU HG H 88.444 28.572 -12.205 1.00 . A A . 29 LEU HG 1 1 4 6900 1 1 35 LEU N N 88.006 28.061 -9.802 1.00 . A A . 29 LEU N 1 1 4 6901 1 1 35 LEU O O 89.944 27.990 -7.844 1.00 . A A . 29 LEU O 1 1 4 6902 1 1 36 GLY C C 92.380 26.807 -7.001 1.00 . A A . 30 GLY C 1 1 4 6903 1 1 36 GLY CA C 91.379 25.691 -7.280 1.00 . A A . 30 GLY CA 1 1 4 6904 1 1 36 GLY H H 90.610 25.269 -9.209 1.00 . A A . 30 GLY H 1 1 4 6905 1 1 36 GLY HA2 H 90.691 25.615 -6.450 1.00 . A A . 30 GLY HA2 1 1 4 6906 1 1 36 GLY HA3 H 91.913 24.759 -7.384 1.00 . A A . 30 GLY HA3 1 1 4 6907 1 1 36 GLY N N 90.624 25.948 -8.502 1.00 . A A . 30 GLY N 1 1 4 6908 1 1 36 GLY O O 92.793 27.527 -7.910 1.00 . A A . 30 GLY O 1 1 4 6909 1 1 37 THR C C 94.922 27.358 -4.639 1.00 . A A . 31 THR C 1 1 4 6910 1 1 37 THR CA C 93.709 27.980 -5.324 1.00 . A A . 31 THR CA 1 1 4 6911 1 1 37 THR CB C 93.029 28.960 -4.363 1.00 . A A . 31 THR CB 1 1 4 6912 1 1 37 THR CG2 C 91.791 29.566 -5.026 1.00 . A A . 31 THR CG2 1 1 4 6913 1 1 37 THR H H 92.408 26.329 -5.060 1.00 . A A . 31 THR H 1 1 4 6914 1 1 37 THR HA H 94.043 28.525 -6.195 1.00 . A A . 31 THR HA 1 1 4 6915 1 1 37 THR HB H 93.720 29.751 -4.111 1.00 . A A . 31 THR HB 1 1 4 6916 1 1 37 THR HG1 H 93.316 28.363 -2.579 1.00 . A A . 31 THR HG1 1 1 4 6917 1 1 37 THR HG21 H 92.094 30.195 -5.850 1.00 . A A . 31 THR HG21 1 1 4 6918 1 1 37 THR HG22 H 91.248 30.157 -4.303 1.00 . A A . 31 THR HG22 1 1 4 6919 1 1 37 THR HG23 H 91.155 28.774 -5.393 1.00 . A A . 31 THR HG23 1 1 4 6920 1 1 37 THR N N 92.766 26.942 -5.735 1.00 . A A . 31 THR N 1 1 4 6921 1 1 37 THR O O 94.931 26.165 -4.333 1.00 . A A . 31 THR O 1 1 4 6922 1 1 37 THR OG1 O 92.650 28.272 -3.180 1.00 . A A . 31 THR OG1 1 1 4 6923 1 1 38 ASP C C 96.846 27.074 -2.403 1.00 . A A . 32 ASP C 1 1 4 6924 1 1 38 ASP CA C 97.163 27.692 -3.763 1.00 . A A . 32 ASP CA 1 1 4 6925 1 1 38 ASP CB C 98.152 28.848 -3.582 1.00 . A A . 32 ASP CB 1 1 4 6926 1 1 38 ASP CG C 98.583 29.401 -4.938 1.00 . A A . 32 ASP CG 1 1 4 6927 1 1 38 ASP H H 95.879 29.116 -4.664 1.00 . A A . 32 ASP H 1 1 4 6928 1 1 38 ASP HA H 97.617 26.941 -4.392 1.00 . A A . 32 ASP HA 1 1 4 6929 1 1 38 ASP HB2 H 97.680 29.632 -3.009 1.00 . A A . 32 ASP HB2 1 1 4 6930 1 1 38 ASP HB3 H 99.022 28.492 -3.051 1.00 . A A . 32 ASP HB3 1 1 4 6931 1 1 38 ASP N N 95.944 28.174 -4.402 1.00 . A A . 32 ASP N 1 1 4 6932 1 1 38 ASP O O 95.895 27.478 -1.734 1.00 . A A . 32 ASP O 1 1 4 6933 1 1 38 ASP OD1 O 98.624 28.638 -5.890 1.00 . A A . 32 ASP OD1 1 1 4 6934 1 1 38 ASP OD2 O 98.865 30.586 -5.005 1.00 . A A . 32 ASP OD2 1 1 4 6935 1 1 39 ASP C C 97.750 26.300 0.447 1.00 . A A . 33 ASP C 1 1 4 6936 1 1 39 ASP CA C 97.424 25.400 -0.742 1.00 . A A . 33 ASP CA 1 1 4 6937 1 1 39 ASP CB C 98.282 24.130 -0.683 1.00 . A A . 33 ASP CB 1 1 4 6938 1 1 39 ASP CG C 99.773 24.449 -0.828 1.00 . A A . 33 ASP CG 1 1 4 6939 1 1 39 ASP H H 98.406 25.831 -2.569 1.00 . A A . 33 ASP H 1 1 4 6940 1 1 39 ASP HA H 96.385 25.114 -0.684 1.00 . A A . 33 ASP HA 1 1 4 6941 1 1 39 ASP HB2 H 98.118 23.637 0.263 1.00 . A A . 33 ASP HB2 1 1 4 6942 1 1 39 ASP HB3 H 97.984 23.467 -1.482 1.00 . A A . 33 ASP HB3 1 1 4 6943 1 1 39 ASP N N 97.649 26.094 -2.005 1.00 . A A . 33 ASP N 1 1 4 6944 1 1 39 ASP O O 98.291 27.393 0.282 1.00 . A A . 33 ASP O 1 1 4 6945 1 1 39 ASP OD1 O 100.157 25.593 -0.638 1.00 . A A . 33 ASP OD1 1 1 4 6946 1 1 39 ASP OD2 O 100.517 23.531 -1.130 1.00 . A A . 33 ASP OD2 1 1 4 6947 1 1 40 ASP C C 99.151 26.675 3.160 1.00 . A A . 34 ASP C 1 1 4 6948 1 1 40 ASP CA C 97.659 26.597 2.858 1.00 . A A . 34 ASP CA 1 1 4 6949 1 1 40 ASP CB C 96.932 25.947 4.040 1.00 . A A . 34 ASP CB 1 1 4 6950 1 1 40 ASP CG C 95.421 25.977 3.820 1.00 . A A . 34 ASP CG 1 1 4 6951 1 1 40 ASP H H 96.993 24.946 1.710 1.00 . A A . 34 ASP H 1 1 4 6952 1 1 40 ASP HA H 97.276 27.597 2.722 1.00 . A A . 34 ASP HA 1 1 4 6953 1 1 40 ASP HB2 H 97.258 24.923 4.140 1.00 . A A . 34 ASP HB2 1 1 4 6954 1 1 40 ASP HB3 H 97.170 26.488 4.944 1.00 . A A . 34 ASP HB3 1 1 4 6955 1 1 40 ASP N N 97.414 25.828 1.643 1.00 . A A . 34 ASP N 1 1 4 6956 1 1 40 ASP O O 99.911 25.763 2.833 1.00 . A A . 34 ASP O 1 1 4 6957 1 1 40 ASP OD1 O 94.945 26.899 3.177 1.00 . A A . 34 ASP OD1 1 1 4 6958 1 1 40 ASP OD2 O 94.760 25.071 4.300 1.00 . A A . 34 ASP OD2 1 1 4 6959 1 1 41 ASP C C 101.412 26.889 5.135 1.00 . A A . 35 ASP C 1 1 4 6960 1 1 41 ASP CA C 100.966 27.960 4.143 1.00 . A A . 35 ASP CA 1 1 4 6961 1 1 41 ASP CB C 101.167 29.346 4.760 1.00 . A A . 35 ASP CB 1 1 4 6962 1 1 41 ASP CG C 100.845 30.439 3.743 1.00 . A A . 35 ASP CG 1 1 4 6963 1 1 41 ASP H H 98.914 28.470 4.011 1.00 . A A . 35 ASP H 1 1 4 6964 1 1 41 ASP HA H 101.569 27.884 3.251 1.00 . A A . 35 ASP HA 1 1 4 6965 1 1 41 ASP HB2 H 100.517 29.453 5.616 1.00 . A A . 35 ASP HB2 1 1 4 6966 1 1 41 ASP HB3 H 102.194 29.449 5.079 1.00 . A A . 35 ASP HB3 1 1 4 6967 1 1 41 ASP N N 99.565 27.773 3.786 1.00 . A A . 35 ASP N 1 1 4 6968 1 1 41 ASP O O 100.602 26.356 5.893 1.00 . A A . 35 ASP O 1 1 4 6969 1 1 41 ASP OD1 O 101.042 30.206 2.561 1.00 . A A . 35 ASP OD1 1 1 4 6970 1 1 41 ASP OD2 O 100.404 31.495 4.162 1.00 . A A . 35 ASP OD2 1 1 4 6971 1 1 42 LYS C C 103.297 26.067 7.450 1.00 . A A . 36 LYS C 1 1 4 6972 1 1 42 LYS CA C 103.243 25.558 6.013 1.00 . A A . 36 LYS CA 1 1 4 6973 1 1 42 LYS CB C 104.648 25.158 5.559 1.00 . A A . 36 LYS CB 1 1 4 6974 1 1 42 LYS CD C 105.964 24.017 3.766 1.00 . A A . 36 LYS CD 1 1 4 6975 1 1 42 LYS CE C 105.915 23.481 2.334 1.00 . A A . 36 LYS CE 1 1 4 6976 1 1 42 LYS CG C 104.575 24.512 4.175 1.00 . A A . 36 LYS CG 1 1 4 6977 1 1 42 LYS H H 103.306 27.049 4.509 1.00 . A A . 36 LYS H 1 1 4 6978 1 1 42 LYS HA H 102.605 24.688 5.974 1.00 . A A . 36 LYS HA 1 1 4 6979 1 1 42 LYS HB2 H 105.275 26.037 5.516 1.00 . A A . 36 LYS HB2 1 1 4 6980 1 1 42 LYS HB3 H 105.067 24.452 6.260 1.00 . A A . 36 LYS HB3 1 1 4 6981 1 1 42 LYS HD2 H 106.668 24.834 3.824 1.00 . A A . 36 LYS HD2 1 1 4 6982 1 1 42 LYS HD3 H 106.274 23.225 4.433 1.00 . A A . 36 LYS HD3 1 1 4 6983 1 1 42 LYS HE2 H 105.403 24.191 1.702 1.00 . A A . 36 LYS HE2 1 1 4 6984 1 1 42 LYS HE3 H 106.921 23.335 1.971 1.00 . A A . 36 LYS HE3 1 1 4 6985 1 1 42 LYS HG2 H 103.887 23.680 4.203 1.00 . A A . 36 LYS HG2 1 1 4 6986 1 1 42 LYS HG3 H 104.231 25.240 3.455 1.00 . A A . 36 LYS HG3 1 1 4 6987 1 1 42 LYS HZ1 H 104.679 22.081 1.412 1.00 . A A . 36 LYS HZ1 1 1 4 6988 1 1 42 LYS HZ2 H 104.504 22.155 3.100 1.00 . A A . 36 LYS HZ2 1 1 4 6989 1 1 42 LYS HZ3 H 105.864 21.401 2.418 1.00 . A A . 36 LYS HZ3 1 1 4 6990 1 1 42 LYS N N 102.705 26.581 5.124 1.00 . A A . 36 LYS N 1 1 4 6991 1 1 42 LYS NZ N 105.186 22.182 2.315 1.00 . A A . 36 LYS NZ 1 1 4 6992 1 1 42 LYS O O 103.491 27.259 7.691 1.00 . A A . 36 LYS O 1 1 4 6993 1 1 43 THR C C 104.209 24.720 10.559 1.00 . A A . 37 THR C 1 1 4 6994 1 1 43 THR CA C 103.133 25.507 9.818 1.00 . A A . 37 THR CA 1 1 4 6995 1 1 43 THR CB C 101.767 25.212 10.445 1.00 . A A . 37 THR CB 1 1 4 6996 1 1 43 THR CG2 C 100.672 25.969 9.689 1.00 . A A . 37 THR CG2 1 1 4 6997 1 1 43 THR H H 102.987 24.217 8.144 1.00 . A A . 37 THR H 1 1 4 6998 1 1 43 THR HA H 103.340 26.562 9.922 1.00 . A A . 37 THR HA 1 1 4 6999 1 1 43 THR HB H 101.769 25.529 11.477 1.00 . A A . 37 THR HB 1 1 4 7000 1 1 43 THR HG1 H 101.383 23.519 11.222 1.00 . A A . 37 THR HG1 1 1 4 7001 1 1 43 THR HG21 H 100.666 25.657 8.655 1.00 . A A . 37 THR HG21 1 1 4 7002 1 1 43 THR HG22 H 100.865 27.030 9.745 1.00 . A A . 37 THR HG22 1 1 4 7003 1 1 43 THR HG23 H 99.712 25.755 10.136 1.00 . A A . 37 THR HG23 1 1 4 7004 1 1 43 THR N N 103.124 25.153 8.401 1.00 . A A . 37 THR N 1 1 4 7005 1 1 43 THR O O 104.794 23.785 10.014 1.00 . A A . 37 THR O 1 1 4 7006 1 1 43 THR OG1 O 101.512 23.816 10.382 1.00 . A A . 37 THR OG1 1 1 4 7007 1 1 44 GLY C C 104.978 23.083 13.102 1.00 . A A . 38 GLY C 1 1 4 7008 1 1 44 GLY CA C 105.480 24.437 12.610 1.00 . A A . 38 GLY CA 1 1 4 7009 1 1 44 GLY H H 103.962 25.855 12.189 1.00 . A A . 38 GLY H 1 1 4 7010 1 1 44 GLY HA2 H 106.368 24.293 12.012 1.00 . A A . 38 GLY HA2 1 1 4 7011 1 1 44 GLY HA3 H 105.721 25.053 13.463 1.00 . A A . 38 GLY HA3 1 1 4 7012 1 1 44 GLY N N 104.465 25.107 11.805 1.00 . A A . 38 GLY N 1 1 4 7013 1 1 44 GLY O O 103.927 22.608 12.673 1.00 . A A . 38 GLY O 1 1 4 7014 1 1 45 GLY C C 103.960 21.149 15.095 1.00 . A A . 39 GLY C 1 1 4 7015 1 1 45 GLY CA C 105.375 21.152 14.526 1.00 . A A . 39 GLY CA 1 1 4 7016 1 1 45 GLY H H 106.551 22.904 14.327 1.00 . A A . 39 GLY H 1 1 4 7017 1 1 45 GLY HA2 H 105.437 20.427 13.727 1.00 . A A . 39 GLY HA2 1 1 4 7018 1 1 45 GLY HA3 H 106.068 20.879 15.308 1.00 . A A . 39 GLY HA3 1 1 4 7019 1 1 45 GLY N N 105.735 22.467 14.005 1.00 . A A . 39 GLY N 1 1 4 7020 1 1 45 GLY O O 103.643 21.913 16.008 1.00 . A A . 39 GLY O 1 1 4 7021 1 1 46 GLY C C 101.590 19.173 16.130 1.00 . A A . 40 GLY C 1 1 4 7022 1 1 46 GLY CA C 101.730 20.185 14.998 1.00 . A A . 40 GLY CA 1 1 4 7023 1 1 46 GLY H H 103.426 19.696 13.826 1.00 . A A . 40 GLY H 1 1 4 7024 1 1 46 GLY HA2 H 101.403 21.155 15.345 1.00 . A A . 40 GLY HA2 1 1 4 7025 1 1 46 GLY HA3 H 101.109 19.876 14.172 1.00 . A A . 40 GLY HA3 1 1 4 7026 1 1 46 GLY N N 103.114 20.282 14.548 1.00 . A A . 40 GLY N 1 1 4 7027 1 1 46 GLY O O 102.583 18.684 16.667 1.00 . A A . 40 GLY O 1 1 4 7028 1 1 47 ARG C C 100.734 16.559 17.229 1.00 . A A . 41 ARG C 1 1 4 7029 1 1 47 ARG CA C 100.077 17.899 17.544 1.00 . A A . 41 ARG CA 1 1 4 7030 1 1 47 ARG CB C 98.567 17.703 17.696 1.00 . A A . 41 ARG CB 1 1 4 7031 1 1 47 ARG CD C 96.434 18.789 18.428 1.00 . A A . 41 ARG CD 1 1 4 7032 1 1 47 ARG CG C 97.924 19.014 18.156 1.00 . A A . 41 ARG CG 1 1 4 7033 1 1 47 ARG CZ C 94.444 18.080 17.141 1.00 . A A . 41 ARG CZ 1 1 4 7034 1 1 47 ARG H H 99.596 19.294 16.024 1.00 . A A . 41 ARG H 1 1 4 7035 1 1 47 ARG HA H 100.475 18.277 18.473 1.00 . A A . 41 ARG HA 1 1 4 7036 1 1 47 ARG HB2 H 98.146 17.407 16.747 1.00 . A A . 41 ARG HB2 1 1 4 7037 1 1 47 ARG HB3 H 98.375 16.935 18.431 1.00 . A A . 41 ARG HB3 1 1 4 7038 1 1 47 ARG HD2 H 96.320 18.083 19.236 1.00 . A A . 41 ARG HD2 1 1 4 7039 1 1 47 ARG HD3 H 95.979 19.728 18.709 1.00 . A A . 41 ARG HD3 1 1 4 7040 1 1 47 ARG HE H 96.325 18.032 16.456 1.00 . A A . 41 ARG HE 1 1 4 7041 1 1 47 ARG HG2 H 98.408 19.354 19.059 1.00 . A A . 41 ARG HG2 1 1 4 7042 1 1 47 ARG HG3 H 98.037 19.760 17.383 1.00 . A A . 41 ARG HG3 1 1 4 7043 1 1 47 ARG HH11 H 93.992 18.727 18.986 1.00 . A A . 41 ARG HH11 1 1 4 7044 1 1 47 ARG HH12 H 92.647 18.212 18.025 1.00 . A A . 41 ARG HH12 1 1 4 7045 1 1 47 ARG HH21 H 94.554 17.383 15.267 1.00 . A A . 41 ARG HH21 1 1 4 7046 1 1 47 ARG HH22 H 92.962 17.461 15.946 1.00 . A A . 41 ARG HH22 1 1 4 7047 1 1 47 ARG N N 100.347 18.864 16.485 1.00 . A A . 41 ARG N 1 1 4 7048 1 1 47 ARG NE N 95.770 18.263 17.231 1.00 . A A . 41 ARG NE 1 1 4 7049 1 1 47 ARG NH1 N 93.629 18.361 18.129 1.00 . A A . 41 ARG NH1 1 1 4 7050 1 1 47 ARG NH2 N 93.948 17.604 16.031 1.00 . A A . 41 ARG NH2 1 1 4 7051 1 1 47 ARG O O 100.964 16.229 16.066 1.00 . A A . 41 ARG O 1 1 4 7052 1 1 48 ALA C C 100.858 13.605 17.159 1.00 . A A . 42 ALA C 1 1 4 7053 1 1 48 ALA CA C 101.673 14.489 18.099 1.00 . A A . 42 ALA CA 1 1 4 7054 1 1 48 ALA CB C 101.819 13.795 19.454 1.00 . A A . 42 ALA CB 1 1 4 7055 1 1 48 ALA H H 100.823 16.104 19.176 1.00 . A A . 42 ALA H 1 1 4 7056 1 1 48 ALA HA H 102.656 14.635 17.676 1.00 . A A . 42 ALA HA 1 1 4 7057 1 1 48 ALA HB1 H 100.843 13.527 19.829 1.00 . A A . 42 ALA HB1 1 1 4 7058 1 1 48 ALA HB2 H 102.300 14.465 20.152 1.00 . A A . 42 ALA HB2 1 1 4 7059 1 1 48 ALA HB3 H 102.419 12.904 19.340 1.00 . A A . 42 ALA HB3 1 1 4 7060 1 1 48 ALA N N 101.035 15.790 18.272 1.00 . A A . 42 ALA N 1 1 4 7061 1 1 48 ALA O O 99.631 13.699 17.114 1.00 . A A . 42 ALA O 1 1 4 7062 1 1 49 ASP C C 99.825 11.019 16.133 1.00 . A A . 43 ASP C 1 1 4 7063 1 1 49 ASP CA C 100.875 11.896 15.437 1.00 . A A . 43 ASP CA 1 1 4 7064 1 1 49 ASP CB C 101.906 10.994 14.755 1.00 . A A . 43 ASP CB 1 1 4 7065 1 1 49 ASP CG C 102.755 11.811 13.786 1.00 . A A . 43 ASP CG 1 1 4 7066 1 1 49 ASP H H 102.518 12.690 16.515 1.00 . A A . 43 ASP H 1 1 4 7067 1 1 49 ASP HA H 100.427 12.528 14.692 1.00 . A A . 43 ASP HA 1 1 4 7068 1 1 49 ASP HB2 H 102.545 10.550 15.504 1.00 . A A . 43 ASP HB2 1 1 4 7069 1 1 49 ASP HB3 H 101.395 10.214 14.211 1.00 . A A . 43 ASP HB3 1 1 4 7070 1 1 49 ASP N N 101.546 12.749 16.411 1.00 . A A . 43 ASP N 1 1 4 7071 1 1 49 ASP O O 100.137 10.434 17.172 1.00 . A A . 43 ASP O 1 1 4 7072 1 1 49 ASP OD1 O 103.555 12.604 14.254 1.00 . A A . 43 ASP OD1 1 1 4 7073 1 1 49 ASP OD2 O 102.592 11.632 12.591 1.00 . A A . 43 ASP OD2 1 1 4 7074 1 1 50 PRO C C 97.927 8.515 15.935 1.00 . A A . 44 PRO C 1 1 4 7075 1 1 50 PRO CA C 97.602 9.979 16.229 1.00 . A A . 44 PRO CA 1 1 4 7076 1 1 50 PRO CB C 96.253 10.388 15.611 1.00 . A A . 44 PRO CB 1 1 4 7077 1 1 50 PRO CD C 98.023 11.599 14.465 1.00 . A A . 44 PRO CD 1 1 4 7078 1 1 50 PRO CG C 96.521 11.564 14.734 1.00 . A A . 44 PRO CG 1 1 4 7079 1 1 50 PRO HA H 97.564 10.134 17.297 1.00 . A A . 44 PRO HA 1 1 4 7080 1 1 50 PRO HB2 H 95.837 9.579 15.026 1.00 . A A . 44 PRO HB2 1 1 4 7081 1 1 50 PRO HB3 H 95.563 10.671 16.391 1.00 . A A . 44 PRO HB3 1 1 4 7082 1 1 50 PRO HD2 H 98.253 11.081 13.543 1.00 . A A . 44 PRO HD2 1 1 4 7083 1 1 50 PRO HD3 H 98.368 12.618 14.430 1.00 . A A . 44 PRO HD3 1 1 4 7084 1 1 50 PRO HG2 H 95.978 11.459 13.805 1.00 . A A . 44 PRO HG2 1 1 4 7085 1 1 50 PRO HG3 H 96.226 12.474 15.235 1.00 . A A . 44 PRO HG3 1 1 4 7086 1 1 50 PRO N N 98.611 10.900 15.622 1.00 . A A . 44 PRO N 1 1 4 7087 1 1 50 PRO O O 99.004 8.196 15.434 1.00 . A A . 44 PRO O 1 1 4 7088 1 1 51 ALA C C 97.429 5.969 14.507 1.00 . A A . 45 ALA C 1 1 4 7089 1 1 51 ALA CA C 97.161 6.207 15.990 1.00 . A A . 45 ALA CA 1 1 4 7090 1 1 51 ALA CB C 95.909 5.438 16.415 1.00 . A A . 45 ALA CB 1 1 4 7091 1 1 51 ALA H H 96.154 7.943 16.670 1.00 . A A . 45 ALA H 1 1 4 7092 1 1 51 ALA HA H 98.003 5.848 16.561 1.00 . A A . 45 ALA HA 1 1 4 7093 1 1 51 ALA HB1 H 96.044 4.387 16.206 1.00 . A A . 45 ALA HB1 1 1 4 7094 1 1 51 ALA HB2 H 95.055 5.808 15.867 1.00 . A A . 45 ALA HB2 1 1 4 7095 1 1 51 ALA HB3 H 95.744 5.577 17.474 1.00 . A A . 45 ALA HB3 1 1 4 7096 1 1 51 ALA N N 96.984 7.632 16.252 1.00 . A A . 45 ALA N 1 1 4 7097 1 1 51 ALA O O 97.105 6.807 13.667 1.00 . A A . 45 ALA O 1 1 4 7098 1 1 52 HIS C C 97.109 4.473 11.939 1.00 . A A . 46 HIS C 1 1 4 7099 1 1 52 HIS CA C 98.362 4.508 12.808 1.00 . A A . 46 HIS CA 1 1 4 7100 1 1 52 HIS CB C 99.075 3.158 12.737 1.00 . A A . 46 HIS CB 1 1 4 7101 1 1 52 HIS CD2 C 100.987 2.682 14.479 1.00 . A A . 46 HIS CD2 1 1 4 7102 1 1 52 HIS CE1 C 102.617 3.648 13.427 1.00 . A A . 46 HIS CE1 1 1 4 7103 1 1 52 HIS CG C 100.466 3.185 13.313 1.00 . A A . 46 HIS CG 1 1 4 7104 1 1 52 HIS H H 98.233 4.176 14.899 1.00 . A A . 46 HIS H 1 1 4 7105 1 1 52 HIS HA H 99.026 5.272 12.432 1.00 . A A . 46 HIS HA 1 1 4 7106 1 1 52 HIS HB2 H 98.496 2.429 13.281 1.00 . A A . 46 HIS HB2 1 1 4 7107 1 1 52 HIS HB3 H 99.129 2.851 11.701 1.00 . A A . 46 HIS HB3 1 1 4 7108 1 1 52 HIS HD1 H 101.483 4.253 11.792 1.00 . A A . 46 HIS HD1 1 1 4 7109 1 1 52 HIS HD2 H 100.427 2.142 15.229 1.00 . A A . 46 HIS HD2 1 1 4 7110 1 1 52 HIS HE1 H 103.595 4.026 13.168 1.00 . A A . 46 HIS HE1 1 1 4 7111 1 1 52 HIS N N 98.021 4.821 14.192 1.00 . A A . 46 HIS N 1 1 4 7112 1 1 52 HIS ND1 N 101.524 3.796 12.659 1.00 . A A . 46 HIS ND1 1 1 4 7113 1 1 52 HIS NE2 N 102.346 2.976 14.549 1.00 . A A . 46 HIS NE2 1 1 4 7114 1 1 52 HIS O O 96.019 4.148 12.410 1.00 . A A . 46 HIS O 1 1 4 7115 1 1 53 ARG C C 96.497 4.089 8.460 1.00 . A A . 47 ARG C 1 1 4 7116 1 1 53 ARG CA C 96.163 4.869 9.728 1.00 . A A . 47 ARG CA 1 1 4 7117 1 1 53 ARG CB C 95.870 6.331 9.377 1.00 . A A . 47 ARG CB 1 1 4 7118 1 1 53 ARG CD C 94.355 7.888 8.143 1.00 . A A . 47 ARG CD 1 1 4 7119 1 1 53 ARG CG C 94.611 6.426 8.513 1.00 . A A . 47 ARG CG 1 1 4 7120 1 1 53 ARG CZ C 91.902 8.178 8.007 1.00 . A A . 47 ARG CZ 1 1 4 7121 1 1 53 ARG H H 98.182 5.029 10.346 1.00 . A A . 47 ARG H 1 1 4 7122 1 1 53 ARG HA H 95.287 4.436 10.188 1.00 . A A . 47 ARG HA 1 1 4 7123 1 1 53 ARG HB2 H 95.721 6.894 10.289 1.00 . A A . 47 ARG HB2 1 1 4 7124 1 1 53 ARG HB3 H 96.706 6.744 8.834 1.00 . A A . 47 ARG HB3 1 1 4 7125 1 1 53 ARG HD2 H 94.303 8.481 9.044 1.00 . A A . 47 ARG HD2 1 1 4 7126 1 1 53 ARG HD3 H 95.168 8.247 7.527 1.00 . A A . 47 ARG HD3 1 1 4 7127 1 1 53 ARG HE H 93.119 7.976 6.431 1.00 . A A . 47 ARG HE 1 1 4 7128 1 1 53 ARG HG2 H 94.748 5.848 7.610 1.00 . A A . 47 ARG HG2 1 1 4 7129 1 1 53 ARG HG3 H 93.764 6.043 9.062 1.00 . A A . 47 ARG HG3 1 1 4 7130 1 1 53 ARG HH11 H 92.582 8.158 9.896 1.00 . A A . 47 ARG HH11 1 1 4 7131 1 1 53 ARG HH12 H 90.871 8.361 9.720 1.00 . A A . 47 ARG HH12 1 1 4 7132 1 1 53 ARG HH21 H 90.911 8.239 6.268 1.00 . A A . 47 ARG HH21 1 1 4 7133 1 1 53 ARG HH22 H 89.938 8.406 7.691 1.00 . A A . 47 ARG HH22 1 1 4 7134 1 1 53 ARG N N 97.281 4.812 10.665 1.00 . A A . 47 ARG N 1 1 4 7135 1 1 53 ARG NE N 93.092 8.013 7.409 1.00 . A A . 47 ARG NE 1 1 4 7136 1 1 53 ARG NH1 N 91.775 8.238 9.311 1.00 . A A . 47 ARG NH1 1 1 4 7137 1 1 53 ARG NH2 N 90.834 8.283 7.265 1.00 . A A . 47 ARG NH2 1 1 4 7138 1 1 53 ARG O O 97.661 3.992 8.071 1.00 . A A . 47 ARG O 1 1 4 7139 1 1 54 SER C C 96.433 3.626 5.551 1.00 . A A . 48 SER C 1 1 4 7140 1 1 54 SER CA C 95.656 2.786 6.570 1.00 . A A . 48 SER CA 1 1 4 7141 1 1 54 SER CB C 94.297 2.393 5.982 1.00 . A A . 48 SER CB 1 1 4 7142 1 1 54 SER H H 94.568 3.626 8.187 1.00 . A A . 48 SER H 1 1 4 7143 1 1 54 SER HA H 96.217 1.887 6.781 1.00 . A A . 48 SER HA 1 1 4 7144 1 1 54 SER HB2 H 93.918 3.197 5.374 1.00 . A A . 48 SER HB2 1 1 4 7145 1 1 54 SER HB3 H 94.416 1.510 5.369 1.00 . A A . 48 SER HB3 1 1 4 7146 1 1 54 SER HG H 92.613 1.828 6.667 1.00 . A A . 48 SER HG 1 1 4 7147 1 1 54 SER N N 95.471 3.533 7.816 1.00 . A A . 48 SER N 1 1 4 7148 1 1 54 SER O O 96.603 4.829 5.766 1.00 . A A . 48 SER O 1 1 4 7149 1 1 54 SER OG O 93.374 2.136 7.034 1.00 . A A . 48 SER OG 1 1 4 7150 1 1 55 PRO C C 97.171 5.132 3.107 1.00 . A A . 49 PRO C 1 1 4 7151 1 1 55 PRO CA C 97.782 3.793 3.513 1.00 . A A . 49 PRO CA 1 1 4 7152 1 1 55 PRO CB C 97.907 2.865 2.301 1.00 . A A . 49 PRO CB 1 1 4 7153 1 1 55 PRO CD C 96.668 1.665 4.000 1.00 . A A . 49 PRO CD 1 1 4 7154 1 1 55 PRO CG C 97.617 1.495 2.815 1.00 . A A . 49 PRO CG 1 1 4 7155 1 1 55 PRO HA H 98.758 3.948 3.946 1.00 . A A . 49 PRO HA 1 1 4 7156 1 1 55 PRO HB2 H 97.188 3.142 1.543 1.00 . A A . 49 PRO HB2 1 1 4 7157 1 1 55 PRO HB3 H 98.908 2.901 1.902 1.00 . A A . 49 PRO HB3 1 1 4 7158 1 1 55 PRO HD2 H 95.645 1.543 3.676 1.00 . A A . 49 PRO HD2 1 1 4 7159 1 1 55 PRO HD3 H 96.908 0.963 4.783 1.00 . A A . 49 PRO HD3 1 1 4 7160 1 1 55 PRO HG2 H 97.149 0.904 2.040 1.00 . A A . 49 PRO HG2 1 1 4 7161 1 1 55 PRO HG3 H 98.527 1.021 3.148 1.00 . A A . 49 PRO HG3 1 1 4 7162 1 1 55 PRO N N 96.909 3.046 4.468 1.00 . A A . 49 PRO N 1 1 4 7163 1 1 55 PRO O O 96.019 5.194 2.679 1.00 . A A . 49 PRO O 1 1 4 7164 1 1 56 VAL C C 97.836 7.797 1.402 1.00 . A A . 50 VAL C 1 1 4 7165 1 1 56 VAL CA C 97.480 7.527 2.870 1.00 . A A . 50 VAL CA 1 1 4 7166 1 1 56 VAL CB C 98.147 8.586 3.758 1.00 . A A . 50 VAL CB 1 1 4 7167 1 1 56 VAL CG1 C 97.597 9.973 3.415 1.00 . A A . 50 VAL CG1 1 1 4 7168 1 1 56 VAL CG2 C 97.855 8.287 5.231 1.00 . A A . 50 VAL CG2 1 1 4 7169 1 1 56 VAL H H 98.860 6.091 3.598 1.00 . A A . 50 VAL H 1 1 4 7170 1 1 56 VAL HA H 96.416 7.567 3.028 1.00 . A A . 50 VAL HA 1 1 4 7171 1 1 56 VAL HB H 99.215 8.572 3.591 1.00 . A A . 50 VAL HB 1 1 4 7172 1 1 56 VAL HG11 H 98.043 10.708 4.070 1.00 . A A . 50 VAL HG11 1 1 4 7173 1 1 56 VAL HG12 H 96.526 9.978 3.544 1.00 . A A . 50 VAL HG12 1 1 4 7174 1 1 56 VAL HG13 H 97.838 10.213 2.389 1.00 . A A . 50 VAL HG13 1 1 4 7175 1 1 56 VAL HG21 H 98.437 8.949 5.855 1.00 . A A . 50 VAL HG21 1 1 4 7176 1 1 56 VAL HG22 H 98.118 7.263 5.451 1.00 . A A . 50 VAL HG22 1 1 4 7177 1 1 56 VAL HG23 H 96.804 8.439 5.429 1.00 . A A . 50 VAL HG23 1 1 4 7178 1 1 56 VAL N N 97.951 6.198 3.246 1.00 . A A . 50 VAL N 1 1 4 7179 1 1 56 VAL O O 99.028 7.793 1.085 1.00 . A A . 50 VAL O 1 1 4 7180 1 1 57 PRO C C 98.306 9.424 -1.026 1.00 . A A . 51 PRO C 1 1 4 7181 1 1 57 PRO CA C 97.242 8.336 -0.917 1.00 . A A . 51 PRO CA 1 1 4 7182 1 1 57 PRO CB C 95.928 8.793 -1.554 1.00 . A A . 51 PRO CB 1 1 4 7183 1 1 57 PRO CD C 95.433 8.134 0.716 1.00 . A A . 51 PRO CD 1 1 4 7184 1 1 57 PRO CG C 94.856 8.216 -0.697 1.00 . A A . 51 PRO CG 1 1 4 7185 1 1 57 PRO HA H 97.583 7.433 -1.396 1.00 . A A . 51 PRO HA 1 1 4 7186 1 1 57 PRO HB2 H 95.871 9.873 -1.558 1.00 . A A . 51 PRO HB2 1 1 4 7187 1 1 57 PRO HB3 H 95.843 8.407 -2.558 1.00 . A A . 51 PRO HB3 1 1 4 7188 1 1 57 PRO HD2 H 95.167 9.017 1.281 1.00 . A A . 51 PRO HD2 1 1 4 7189 1 1 57 PRO HD3 H 95.086 7.243 1.215 1.00 . A A . 51 PRO HD3 1 1 4 7190 1 1 57 PRO HG2 H 93.986 8.858 -0.713 1.00 . A A . 51 PRO HG2 1 1 4 7191 1 1 57 PRO HG3 H 94.598 7.225 -1.037 1.00 . A A . 51 PRO HG3 1 1 4 7192 1 1 57 PRO N N 96.894 8.063 0.513 1.00 . A A . 51 PRO N 1 1 4 7193 1 1 57 PRO O O 98.420 10.280 -0.148 1.00 . A A . 51 PRO O 1 1 4 7194 1 1 58 LEU C C 99.641 11.765 -2.371 1.00 . A A . 52 LEU C 1 1 4 7195 1 1 58 LEU CA C 100.179 10.336 -2.266 1.00 . A A . 52 LEU CA 1 1 4 7196 1 1 58 LEU CB C 100.982 10.005 -3.526 1.00 . A A . 52 LEU CB 1 1 4 7197 1 1 58 LEU CD1 C 102.202 8.211 -4.759 1.00 . A A . 52 LEU CD1 1 1 4 7198 1 1 58 LEU CD2 C 102.526 8.470 -2.297 1.00 . A A . 52 LEU CD2 1 1 4 7199 1 1 58 LEU CG C 101.515 8.574 -3.441 1.00 . A A . 52 LEU CG 1 1 4 7200 1 1 58 LEU H H 98.914 8.719 -2.801 1.00 . A A . 52 LEU H 1 1 4 7201 1 1 58 LEU HA H 100.828 10.259 -1.407 1.00 . A A . 52 LEU HA 1 1 4 7202 1 1 58 LEU HB2 H 100.345 10.101 -4.393 1.00 . A A . 52 LEU HB2 1 1 4 7203 1 1 58 LEU HB3 H 101.813 10.689 -3.613 1.00 . A A . 52 LEU HB3 1 1 4 7204 1 1 58 LEU HD11 H 101.457 7.928 -5.488 1.00 . A A . 52 LEU HD11 1 1 4 7205 1 1 58 LEU HD12 H 102.879 7.384 -4.597 1.00 . A A . 52 LEU HD12 1 1 4 7206 1 1 58 LEU HD13 H 102.757 9.063 -5.122 1.00 . A A . 52 LEU HD13 1 1 4 7207 1 1 58 LEU HD21 H 103.231 9.285 -2.364 1.00 . A A . 52 LEU HD21 1 1 4 7208 1 1 58 LEU HD22 H 103.054 7.531 -2.368 1.00 . A A . 52 LEU HD22 1 1 4 7209 1 1 58 LEU HD23 H 102.006 8.520 -1.352 1.00 . A A . 52 LEU HD23 1 1 4 7210 1 1 58 LEU HG H 100.694 7.893 -3.264 1.00 . A A . 52 LEU HG 1 1 4 7211 1 1 58 LEU N N 99.082 9.390 -2.105 1.00 . A A . 52 LEU N 1 1 4 7212 1 1 58 LEU O O 98.516 11.958 -2.835 1.00 . A A . 52 LEU O 1 1 4 7213 1 1 59 PRO C C 100.153 14.738 -3.458 1.00 . A A . 53 PRO C 1 1 4 7214 1 1 59 PRO CA C 99.937 14.177 -2.058 1.00 . A A . 53 PRO CA 1 1 4 7215 1 1 59 PRO CB C 100.801 14.909 -1.033 1.00 . A A . 53 PRO CB 1 1 4 7216 1 1 59 PRO CD C 101.754 12.700 -1.372 1.00 . A A . 53 PRO CD 1 1 4 7217 1 1 59 PRO CG C 102.080 14.145 -0.983 1.00 . A A . 53 PRO CG 1 1 4 7218 1 1 59 PRO HA H 98.898 14.253 -1.778 1.00 . A A . 53 PRO HA 1 1 4 7219 1 1 59 PRO HB2 H 100.978 15.927 -1.354 1.00 . A A . 53 PRO HB2 1 1 4 7220 1 1 59 PRO HB3 H 100.328 14.896 -0.063 1.00 . A A . 53 PRO HB3 1 1 4 7221 1 1 59 PRO HD2 H 102.467 12.339 -2.100 1.00 . A A . 53 PRO HD2 1 1 4 7222 1 1 59 PRO HD3 H 101.749 12.066 -0.500 1.00 . A A . 53 PRO HD3 1 1 4 7223 1 1 59 PRO HG2 H 102.788 14.570 -1.681 1.00 . A A . 53 PRO HG2 1 1 4 7224 1 1 59 PRO HG3 H 102.485 14.163 0.016 1.00 . A A . 53 PRO HG3 1 1 4 7225 1 1 59 PRO N N 100.397 12.762 -1.959 1.00 . A A . 53 PRO N 1 1 4 7226 1 1 59 PRO O O 100.938 14.195 -4.240 1.00 . A A . 53 PRO O 1 1 4 7227 1 1 60 SER C C 101.039 16.719 -5.450 1.00 . A A . 54 SER C 1 1 4 7228 1 1 60 SER CA C 99.576 16.448 -5.088 1.00 . A A . 54 SER CA 1 1 4 7229 1 1 60 SER CB C 98.787 17.758 -5.129 1.00 . A A . 54 SER CB 1 1 4 7230 1 1 60 SER H H 98.938 16.285 -3.072 1.00 . A A . 54 SER H 1 1 4 7231 1 1 60 SER HA H 99.144 15.757 -5.794 1.00 . A A . 54 SER HA 1 1 4 7232 1 1 60 SER HB2 H 99.278 18.499 -4.519 1.00 . A A . 54 SER HB2 1 1 4 7233 1 1 60 SER HB3 H 98.737 18.114 -6.149 1.00 . A A . 54 SER HB3 1 1 4 7234 1 1 60 SER HG H 96.946 17.315 -5.312 1.00 . A A . 54 SER HG 1 1 4 7235 1 1 60 SER N N 99.491 15.855 -3.756 1.00 . A A . 54 SER N 1 1 4 7236 1 1 60 SER O O 101.803 17.163 -4.591 1.00 . A A . 54 SER O 1 1 4 7237 1 1 60 SER OG O 97.479 17.531 -4.621 1.00 . A A . 54 SER OG 1 1 4 7238 1 1 61 PRO C C 103.426 17.926 -7.232 1.00 . A A . 55 PRO C 1 1 4 7239 1 1 61 PRO CA C 102.896 16.513 -7.024 1.00 . A A . 55 PRO CA 1 1 4 7240 1 1 61 PRO CB C 102.969 15.709 -8.322 1.00 . A A . 55 PRO CB 1 1 4 7241 1 1 61 PRO CD C 100.631 16.206 -7.876 1.00 . A A . 55 PRO CD 1 1 4 7242 1 1 61 PRO CG C 101.648 15.915 -8.983 1.00 . A A . 55 PRO CG 1 1 4 7243 1 1 61 PRO HA H 103.472 16.011 -6.263 1.00 . A A . 55 PRO HA 1 1 4 7244 1 1 61 PRO HB2 H 103.769 16.081 -8.947 1.00 . A A . 55 PRO HB2 1 1 4 7245 1 1 61 PRO HB3 H 103.112 14.661 -8.108 1.00 . A A . 55 PRO HB3 1 1 4 7246 1 1 61 PRO HD2 H 100.033 17.068 -8.134 1.00 . A A . 55 PRO HD2 1 1 4 7247 1 1 61 PRO HD3 H 100.003 15.345 -7.704 1.00 . A A . 55 PRO HD3 1 1 4 7248 1 1 61 PRO HG2 H 101.707 16.750 -9.667 1.00 . A A . 55 PRO HG2 1 1 4 7249 1 1 61 PRO HG3 H 101.355 15.021 -9.512 1.00 . A A . 55 PRO HG3 1 1 4 7250 1 1 61 PRO N N 101.448 16.479 -6.676 1.00 . A A . 55 PRO N 1 1 4 7251 1 1 61 PRO O O 102.955 18.656 -8.105 1.00 . A A . 55 PRO O 1 1 4 7252 1 1 62 THR C C 106.099 19.290 -7.829 1.00 . A A . 56 THR C 1 1 4 7253 1 1 62 THR CA C 105.142 19.535 -6.671 1.00 . A A . 56 THR CA 1 1 4 7254 1 1 62 THR CB C 105.916 19.956 -5.418 1.00 . A A . 56 THR CB 1 1 4 7255 1 1 62 THR CG2 C 104.941 20.144 -4.254 1.00 . A A . 56 THR CG2 1 1 4 7256 1 1 62 THR H H 104.643 17.745 -5.653 1.00 . A A . 56 THR H 1 1 4 7257 1 1 62 THR HA H 104.447 20.317 -6.942 1.00 . A A . 56 THR HA 1 1 4 7258 1 1 62 THR HB H 106.427 20.888 -5.607 1.00 . A A . 56 THR HB 1 1 4 7259 1 1 62 THR HG1 H 107.253 18.671 -5.847 1.00 . A A . 56 THR HG1 1 1 4 7260 1 1 62 THR HG21 H 104.402 19.224 -4.084 1.00 . A A . 56 THR HG21 1 1 4 7261 1 1 62 THR HG22 H 104.243 20.932 -4.493 1.00 . A A . 56 THR HG22 1 1 4 7262 1 1 62 THR HG23 H 105.491 20.409 -3.363 1.00 . A A . 56 THR HG23 1 1 4 7263 1 1 62 THR N N 104.408 18.303 -6.424 1.00 . A A . 56 THR N 1 1 4 7264 1 1 62 THR O O 106.441 18.140 -8.111 1.00 . A A . 56 THR O 1 1 4 7265 1 1 62 THR OG1 O 106.867 18.954 -5.085 1.00 . A A . 56 THR OG1 1 1 4 7266 1 1 63 SER C C 108.514 19.239 -9.523 1.00 . A A . 57 SER C 1 1 4 7267 1 1 63 SER CA C 107.328 20.184 -9.715 1.00 . A A . 57 SER CA 1 1 4 7268 1 1 63 SER CB C 107.836 21.543 -10.197 1.00 . A A . 57 SER CB 1 1 4 7269 1 1 63 SER H H 106.394 21.252 -8.131 1.00 . A A . 57 SER H 1 1 4 7270 1 1 63 SER HA H 106.677 19.774 -10.472 1.00 . A A . 57 SER HA 1 1 4 7271 1 1 63 SER HB2 H 108.429 22.005 -9.424 1.00 . A A . 57 SER HB2 1 1 4 7272 1 1 63 SER HB3 H 108.447 21.404 -11.079 1.00 . A A . 57 SER HB3 1 1 4 7273 1 1 63 SER HG H 106.711 23.046 -9.888 1.00 . A A . 57 SER HG 1 1 4 7274 1 1 63 SER N N 106.564 20.352 -8.481 1.00 . A A . 57 SER N 1 1 4 7275 1 1 63 SER O O 109.349 19.431 -8.641 1.00 . A A . 57 SER O 1 1 4 7276 1 1 63 SER OG O 106.726 22.379 -10.493 1.00 . A A . 57 SER OG 1 1 4 7277 1 1 64 ASN C C 109.974 16.523 -9.176 1.00 . A A . 58 ASN C 1 1 4 7278 1 1 64 ASN CA C 109.718 17.323 -10.456 1.00 . A A . 58 ASN CA 1 1 4 7279 1 1 64 ASN CB C 110.970 18.134 -10.795 1.00 . A A . 58 ASN CB 1 1 4 7280 1 1 64 ASN CG C 110.774 18.868 -12.118 1.00 . A A . 58 ASN CG 1 1 4 7281 1 1 64 ASN H H 107.799 18.053 -10.961 1.00 . A A . 58 ASN H 1 1 4 7282 1 1 64 ASN HA H 109.547 16.625 -11.261 1.00 . A A . 58 ASN HA 1 1 4 7283 1 1 64 ASN HB2 H 111.156 18.852 -10.011 1.00 . A A . 58 ASN HB2 1 1 4 7284 1 1 64 ASN HB3 H 111.817 17.469 -10.880 1.00 . A A . 58 ASN HB3 1 1 4 7285 1 1 64 ASN HD21 H 111.677 20.526 -11.501 1.00 . A A . 58 ASN HD21 1 1 4 7286 1 1 64 ASN HD22 H 111.097 20.565 -13.095 1.00 . A A . 58 ASN HD22 1 1 4 7287 1 1 64 ASN N N 108.565 18.215 -10.372 1.00 . A A . 58 ASN N 1 1 4 7288 1 1 64 ASN ND2 N 111.219 20.087 -12.250 1.00 . A A . 58 ASN ND2 1 1 4 7289 1 1 64 ASN O O 111.024 15.889 -9.072 1.00 . A A . 58 ASN O 1 1 4 7290 1 1 64 ASN OD1 O 110.200 18.315 -13.056 1.00 . A A . 58 ASN OD1 1 1 4 7291 1 1 65 LYS C C 107.993 15.493 -6.189 1.00 . A A . 59 LYS C 1 1 4 7292 1 1 65 LYS CA C 109.280 15.813 -6.959 1.00 . A A . 59 LYS CA 1 1 4 7293 1 1 65 LYS CB C 110.247 16.625 -6.084 1.00 . A A . 59 LYS CB 1 1 4 7294 1 1 65 LYS CD C 110.616 18.762 -4.836 1.00 . A A . 59 LYS CD 1 1 4 7295 1 1 65 LYS CE C 109.901 19.887 -4.086 1.00 . A A . 59 LYS CE 1 1 4 7296 1 1 65 LYS CG C 109.589 17.920 -5.593 1.00 . A A . 59 LYS CG 1 1 4 7297 1 1 65 LYS H H 108.200 17.004 -8.353 1.00 . A A . 59 LYS H 1 1 4 7298 1 1 65 LYS HA H 109.765 14.878 -7.201 1.00 . A A . 59 LYS HA 1 1 4 7299 1 1 65 LYS HB2 H 110.538 16.030 -5.232 1.00 . A A . 59 LYS HB2 1 1 4 7300 1 1 65 LYS HB3 H 111.125 16.871 -6.663 1.00 . A A . 59 LYS HB3 1 1 4 7301 1 1 65 LYS HD2 H 111.144 18.136 -4.131 1.00 . A A . 59 LYS HD2 1 1 4 7302 1 1 65 LYS HD3 H 111.318 19.189 -5.536 1.00 . A A . 59 LYS HD3 1 1 4 7303 1 1 65 LYS HE2 H 109.252 20.417 -4.766 1.00 . A A . 59 LYS HE2 1 1 4 7304 1 1 65 LYS HE3 H 109.314 19.468 -3.282 1.00 . A A . 59 LYS HE3 1 1 4 7305 1 1 65 LYS HG2 H 109.217 18.478 -6.441 1.00 . A A . 59 LYS HG2 1 1 4 7306 1 1 65 LYS HG3 H 108.769 17.677 -4.934 1.00 . A A . 59 LYS HG3 1 1 4 7307 1 1 65 LYS HZ1 H 111.278 20.452 -2.629 1.00 . A A . 59 LYS HZ1 1 1 4 7308 1 1 65 LYS HZ2 H 110.461 21.754 -3.355 1.00 . A A . 59 LYS HZ2 1 1 4 7309 1 1 65 LYS HZ3 H 111.692 20.943 -4.199 1.00 . A A . 59 LYS HZ3 1 1 4 7310 1 1 65 LYS N N 109.044 16.528 -8.216 1.00 . A A . 59 LYS N 1 1 4 7311 1 1 65 LYS NZ N 110.908 20.830 -3.525 1.00 . A A . 59 LYS NZ 1 1 4 7312 1 1 65 LYS O O 106.952 16.118 -6.396 1.00 . A A . 59 LYS O 1 1 4 7313 1 1 66 GLN C C 107.600 13.740 -3.020 1.00 . A A . 60 GLN C 1 1 4 7314 1 1 66 GLN CA C 107.018 14.182 -4.359 1.00 . A A . 60 GLN CA 1 1 4 7315 1 1 66 GLN CB C 106.126 13.054 -4.884 1.00 . A A . 60 GLN CB 1 1 4 7316 1 1 66 GLN CD C 104.338 12.439 -6.516 1.00 . A A . 60 GLN CD 1 1 4 7317 1 1 66 GLN CG C 105.324 13.527 -6.096 1.00 . A A . 60 GLN CG 1 1 4 7318 1 1 66 GLN H H 108.929 13.997 -5.257 1.00 . A A . 60 GLN H 1 1 4 7319 1 1 66 GLN HA H 106.413 15.063 -4.203 1.00 . A A . 60 GLN HA 1 1 4 7320 1 1 66 GLN HB2 H 106.743 12.215 -5.170 1.00 . A A . 60 GLN HB2 1 1 4 7321 1 1 66 GLN HB3 H 105.443 12.748 -4.105 1.00 . A A . 60 GLN HB3 1 1 4 7322 1 1 66 GLN HE21 H 102.770 13.237 -5.566 1.00 . A A . 60 GLN HE21 1 1 4 7323 1 1 66 GLN HE22 H 102.463 11.797 -6.407 1.00 . A A . 60 GLN HE22 1 1 4 7324 1 1 66 GLN HG2 H 104.786 14.429 -5.843 1.00 . A A . 60 GLN HG2 1 1 4 7325 1 1 66 GLN HG3 H 106.003 13.726 -6.910 1.00 . A A . 60 GLN HG3 1 1 4 7326 1 1 66 GLN N N 108.094 14.508 -5.297 1.00 . A A . 60 GLN N 1 1 4 7327 1 1 66 GLN NE2 N 103.089 12.499 -6.130 1.00 . A A . 60 GLN NE2 1 1 4 7328 1 1 66 GLN O O 108.713 13.217 -2.962 1.00 . A A . 60 GLN O 1 1 4 7329 1 1 66 GLN OE1 O 104.718 11.495 -7.207 1.00 . A A . 60 GLN OE1 1 1 4 7330 1 1 67 ASP C C 106.640 12.062 -0.396 1.00 . A A . 61 ASP C 1 1 4 7331 1 1 67 ASP CA C 107.247 13.441 -0.638 1.00 . A A . 61 ASP CA 1 1 4 7332 1 1 67 ASP CB C 106.785 14.407 0.458 1.00 . A A . 61 ASP CB 1 1 4 7333 1 1 67 ASP CG C 107.460 15.766 0.292 1.00 . A A . 61 ASP CG 1 1 4 7334 1 1 67 ASP H H 105.996 14.427 -2.039 1.00 . A A . 61 ASP H 1 1 4 7335 1 1 67 ASP HA H 108.324 13.364 -0.607 1.00 . A A . 61 ASP HA 1 1 4 7336 1 1 67 ASP HB2 H 105.714 14.530 0.395 1.00 . A A . 61 ASP HB2 1 1 4 7337 1 1 67 ASP HB3 H 107.041 13.997 1.424 1.00 . A A . 61 ASP HB3 1 1 4 7338 1 1 67 ASP N N 106.841 13.939 -1.948 1.00 . A A . 61 ASP N 1 1 4 7339 1 1 67 ASP O O 105.429 11.884 -0.513 1.00 . A A . 61 ASP O 1 1 4 7340 1 1 67 ASP OD1 O 108.580 15.804 -0.192 1.00 . A A . 61 ASP OD1 1 1 4 7341 1 1 67 ASP OD2 O 106.843 16.755 0.654 1.00 . A A . 61 ASP OD2 1 1 4 7342 1 1 68 ILE C C 107.465 9.204 1.525 1.00 . A A . 62 ILE C 1 1 4 7343 1 1 68 ILE CA C 107.010 9.716 0.157 1.00 . A A . 62 ILE CA 1 1 4 7344 1 1 68 ILE CB C 107.532 8.819 -0.976 1.00 . A A . 62 ILE CB 1 1 4 7345 1 1 68 ILE CD1 C 105.487 7.446 -1.392 1.00 . A A . 62 ILE CD1 1 1 4 7346 1 1 68 ILE CG1 C 106.919 7.422 -0.858 1.00 . A A . 62 ILE CG1 1 1 4 7347 1 1 68 ILE CG2 C 109.060 8.716 -0.928 1.00 . A A . 62 ILE CG2 1 1 4 7348 1 1 68 ILE H H 108.438 11.286 0.052 1.00 . A A . 62 ILE H 1 1 4 7349 1 1 68 ILE HA H 105.929 9.704 0.132 1.00 . A A . 62 ILE HA 1 1 4 7350 1 1 68 ILE HB H 107.242 9.251 -1.924 1.00 . A A . 62 ILE HB 1 1 4 7351 1 1 68 ILE HD11 H 105.191 6.447 -1.677 1.00 . A A . 62 ILE HD11 1 1 4 7352 1 1 68 ILE HD12 H 105.435 8.095 -2.254 1.00 . A A . 62 ILE HD12 1 1 4 7353 1 1 68 ILE HD13 H 104.821 7.814 -0.625 1.00 . A A . 62 ILE HD13 1 1 4 7354 1 1 68 ILE HG12 H 107.507 6.721 -1.433 1.00 . A A . 62 ILE HG12 1 1 4 7355 1 1 68 ILE HG13 H 106.908 7.118 0.176 1.00 . A A . 62 ILE HG13 1 1 4 7356 1 1 68 ILE HG21 H 109.405 8.094 -1.741 1.00 . A A . 62 ILE HG21 1 1 4 7357 1 1 68 ILE HG22 H 109.362 8.278 0.012 1.00 . A A . 62 ILE HG22 1 1 4 7358 1 1 68 ILE HG23 H 109.491 9.702 -1.021 1.00 . A A . 62 ILE HG23 1 1 4 7359 1 1 68 ILE N N 107.482 11.085 -0.058 1.00 . A A . 62 ILE N 1 1 4 7360 1 1 68 ILE O O 108.579 9.496 1.957 1.00 . A A . 62 ILE O 1 1 4 7361 1 1 69 SER C C 106.375 6.572 3.814 1.00 . A A . 63 SER C 1 1 4 7362 1 1 69 SER CA C 106.933 7.967 3.546 1.00 . A A . 63 SER CA 1 1 4 7363 1 1 69 SER CB C 106.377 8.943 4.585 1.00 . A A . 63 SER CB 1 1 4 7364 1 1 69 SER H H 105.768 8.161 1.780 1.00 . A A . 63 SER H 1 1 4 7365 1 1 69 SER HA H 108.008 7.934 3.651 1.00 . A A . 63 SER HA 1 1 4 7366 1 1 69 SER HB2 H 106.794 8.721 5.553 1.00 . A A . 63 SER HB2 1 1 4 7367 1 1 69 SER HB3 H 106.647 9.953 4.306 1.00 . A A . 63 SER HB3 1 1 4 7368 1 1 69 SER HG H 104.605 9.360 4.033 1.00 . A A . 63 SER HG 1 1 4 7369 1 1 69 SER N N 106.611 8.434 2.200 1.00 . A A . 63 SER N 1 1 4 7370 1 1 69 SER O O 105.509 6.073 3.092 1.00 . A A . 63 SER O 1 1 4 7371 1 1 69 SER OG O 104.964 8.808 4.645 1.00 . A A . 63 SER OG 1 1 4 7372 1 1 70 GLU C C 104.905 4.607 5.474 1.00 . A A . 64 GLU C 1 1 4 7373 1 1 70 GLU CA C 106.417 4.621 5.262 1.00 . A A . 64 GLU CA 1 1 4 7374 1 1 70 GLU CB C 107.125 4.174 6.544 1.00 . A A . 64 GLU CB 1 1 4 7375 1 1 70 GLU CD C 107.655 4.847 8.935 1.00 . A A . 64 GLU CD 1 1 4 7376 1 1 70 GLU CG C 106.875 5.193 7.661 1.00 . A A . 64 GLU CG 1 1 4 7377 1 1 70 GLU H H 107.597 6.371 5.385 1.00 . A A . 64 GLU H 1 1 4 7378 1 1 70 GLU HA H 106.663 3.925 4.475 1.00 . A A . 64 GLU HA 1 1 4 7379 1 1 70 GLU HB2 H 106.747 3.209 6.846 1.00 . A A . 64 GLU HB2 1 1 4 7380 1 1 70 GLU HB3 H 108.186 4.103 6.362 1.00 . A A . 64 GLU HB3 1 1 4 7381 1 1 70 GLU HG2 H 107.186 6.169 7.317 1.00 . A A . 64 GLU HG2 1 1 4 7382 1 1 70 GLU HG3 H 105.820 5.219 7.887 1.00 . A A . 64 GLU HG3 1 1 4 7383 1 1 70 GLU N N 106.881 5.946 4.871 1.00 . A A . 64 GLU N 1 1 4 7384 1 1 70 GLU O O 104.243 3.627 5.142 1.00 . A A . 64 GLU O 1 1 4 7385 1 1 70 GLU OE1 O 108.255 3.784 9.000 1.00 . A A . 64 GLU OE1 1 1 4 7386 1 1 70 GLU OE2 O 107.632 5.661 9.843 1.00 . A A . 64 GLU OE2 1 1 4 7387 1 1 71 ALA C C 102.152 5.590 4.922 1.00 . A A . 65 ALA C 1 1 4 7388 1 1 71 ALA CA C 102.918 5.778 6.228 1.00 . A A . 65 ALA CA 1 1 4 7389 1 1 71 ALA CB C 102.554 7.133 6.838 1.00 . A A . 65 ALA CB 1 1 4 7390 1 1 71 ALA H H 104.925 6.465 6.226 1.00 . A A . 65 ALA H 1 1 4 7391 1 1 71 ALA HA H 102.633 4.997 6.918 1.00 . A A . 65 ALA HA 1 1 4 7392 1 1 71 ALA HB1 H 102.688 7.093 7.909 1.00 . A A . 65 ALA HB1 1 1 4 7393 1 1 71 ALA HB2 H 101.524 7.364 6.611 1.00 . A A . 65 ALA HB2 1 1 4 7394 1 1 71 ALA HB3 H 103.195 7.898 6.423 1.00 . A A . 65 ALA HB3 1 1 4 7395 1 1 71 ALA N N 104.357 5.702 5.995 1.00 . A A . 65 ALA N 1 1 4 7396 1 1 71 ALA O O 101.119 4.920 4.890 1.00 . A A . 65 ALA O 1 1 4 7397 1 1 72 ASN C C 101.955 4.691 2.010 1.00 . A A . 66 ASN C 1 1 4 7398 1 1 72 ASN CA C 101.978 6.114 2.558 1.00 . A A . 66 ASN CA 1 1 4 7399 1 1 72 ASN CB C 102.682 7.019 1.546 1.00 . A A . 66 ASN CB 1 1 4 7400 1 1 72 ASN CG C 102.723 8.456 2.053 1.00 . A A . 66 ASN CG 1 1 4 7401 1 1 72 ASN H H 103.506 6.671 3.919 1.00 . A A . 66 ASN H 1 1 4 7402 1 1 72 ASN HA H 100.963 6.458 2.682 1.00 . A A . 66 ASN HA 1 1 4 7403 1 1 72 ASN HB2 H 103.691 6.665 1.390 1.00 . A A . 66 ASN HB2 1 1 4 7404 1 1 72 ASN HB3 H 102.142 6.987 0.612 1.00 . A A . 66 ASN HB3 1 1 4 7405 1 1 72 ASN HD21 H 100.795 8.775 1.724 1.00 . A A . 66 ASN HD21 1 1 4 7406 1 1 72 ASN HD22 H 101.645 10.091 2.377 1.00 . A A . 66 ASN HD22 1 1 4 7407 1 1 72 ASN N N 102.660 6.182 3.846 1.00 . A A . 66 ASN N 1 1 4 7408 1 1 72 ASN ND2 N 101.630 9.167 2.052 1.00 . A A . 66 ASN ND2 1 1 4 7409 1 1 72 ASN O O 100.914 4.210 1.560 1.00 . A A . 66 ASN O 1 1 4 7410 1 1 72 ASN OD1 O 103.779 8.947 2.448 1.00 . A A . 66 ASN OD1 1 1 4 7411 1 1 73 LEU C C 102.888 1.539 2.400 1.00 . A A . 67 LEU C 1 1 4 7412 1 1 73 LEU CA C 103.208 2.690 1.437 1.00 . A A . 67 LEU CA 1 1 4 7413 1 1 73 LEU CB C 104.611 2.481 0.846 1.00 . A A . 67 LEU CB 1 1 4 7414 1 1 73 LEU CD1 C 106.404 3.393 -0.698 1.00 . A A . 67 LEU CD1 1 1 4 7415 1 1 73 LEU CD2 C 103.975 3.818 -1.207 1.00 . A A . 67 LEU CD2 1 1 4 7416 1 1 73 LEU CG C 105.011 3.644 -0.084 1.00 . A A . 67 LEU CG 1 1 4 7417 1 1 73 LEU H H 103.891 4.430 2.463 1.00 . A A . 67 LEU H 1 1 4 7418 1 1 73 LEU HA H 102.501 2.644 0.623 1.00 . A A . 67 LEU HA 1 1 4 7419 1 1 73 LEU HB2 H 105.327 2.413 1.652 1.00 . A A . 67 LEU HB2 1 1 4 7420 1 1 73 LEU HB3 H 104.624 1.559 0.284 1.00 . A A . 67 LEU HB3 1 1 4 7421 1 1 73 LEU HD11 H 106.318 3.051 -1.720 1.00 . A A . 67 LEU HD11 1 1 4 7422 1 1 73 LEU HD12 H 106.938 2.647 -0.128 1.00 . A A . 67 LEU HD12 1 1 4 7423 1 1 73 LEU HD13 H 106.963 4.317 -0.682 1.00 . A A . 67 LEU HD13 1 1 4 7424 1 1 73 LEU HD21 H 104.411 4.394 -2.009 1.00 . A A . 67 LEU HD21 1 1 4 7425 1 1 73 LEU HD22 H 103.108 4.332 -0.820 1.00 . A A . 67 LEU HD22 1 1 4 7426 1 1 73 LEU HD23 H 103.683 2.846 -1.578 1.00 . A A . 67 LEU HD23 1 1 4 7427 1 1 73 LEU HG H 105.050 4.553 0.499 1.00 . A A . 67 LEU HG 1 1 4 7428 1 1 73 LEU N N 103.103 4.017 2.050 1.00 . A A . 67 LEU N 1 1 4 7429 1 1 73 LEU O O 102.799 0.392 1.965 1.00 . A A . 67 LEU O 1 1 4 7430 1 1 74 ALA C C 103.514 -0.267 4.695 1.00 . A A . 68 ALA C 1 1 4 7431 1 1 74 ALA CA C 102.389 0.783 4.660 1.00 . A A . 68 ALA CA 1 1 4 7432 1 1 74 ALA CB C 101.020 0.186 4.301 1.00 . A A . 68 ALA CB 1 1 4 7433 1 1 74 ALA H H 102.853 2.741 4.003 1.00 . A A . 68 ALA H 1 1 4 7434 1 1 74 ALA HA H 102.320 1.239 5.637 1.00 . A A . 68 ALA HA 1 1 4 7435 1 1 74 ALA HB1 H 101.066 -0.273 3.326 1.00 . A A . 68 ALA HB1 1 1 4 7436 1 1 74 ALA HB2 H 100.279 0.971 4.296 1.00 . A A . 68 ALA HB2 1 1 4 7437 1 1 74 ALA HB3 H 100.749 -0.558 5.036 1.00 . A A . 68 ALA HB3 1 1 4 7438 1 1 74 ALA N N 102.719 1.825 3.691 1.00 . A A . 68 ALA N 1 1 4 7439 1 1 74 ALA O O 104.673 0.091 4.488 1.00 . A A . 68 ALA O 1 1 4 7440 1 1 75 TYR C C 105.169 -2.639 3.843 1.00 . A A . 69 TYR C 1 1 4 7441 1 1 75 TYR CA C 104.248 -2.566 5.067 1.00 . A A . 69 TYR CA 1 1 4 7442 1 1 75 TYR CB C 103.602 -3.933 5.295 1.00 . A A . 69 TYR CB 1 1 4 7443 1 1 75 TYR CD1 C 103.456 -4.263 7.791 1.00 . A A . 69 TYR CD1 1 1 4 7444 1 1 75 TYR CD2 C 101.416 -3.838 6.550 1.00 . A A . 69 TYR CD2 1 1 4 7445 1 1 75 TYR CE1 C 102.719 -4.337 8.978 1.00 . A A . 69 TYR CE1 1 1 4 7446 1 1 75 TYR CE2 C 100.679 -3.913 7.738 1.00 . A A . 69 TYR CE2 1 1 4 7447 1 1 75 TYR CG C 102.805 -4.013 6.577 1.00 . A A . 69 TYR CG 1 1 4 7448 1 1 75 TYR CZ C 101.330 -4.162 8.952 1.00 . A A . 69 TYR CZ 1 1 4 7449 1 1 75 TYR H H 102.270 -1.819 4.972 1.00 . A A . 69 TYR H 1 1 4 7450 1 1 75 TYR HA H 104.847 -2.325 5.932 1.00 . A A . 69 TYR HA 1 1 4 7451 1 1 75 TYR HB2 H 102.942 -4.147 4.469 1.00 . A A . 69 TYR HB2 1 1 4 7452 1 1 75 TYR HB3 H 104.381 -4.683 5.317 1.00 . A A . 69 TYR HB3 1 1 4 7453 1 1 75 TYR HD1 H 104.528 -4.398 7.811 1.00 . A A . 69 TYR HD1 1 1 4 7454 1 1 75 TYR HD2 H 100.914 -3.646 5.613 1.00 . A A . 69 TYR HD2 1 1 4 7455 1 1 75 TYR HE1 H 103.221 -4.529 9.915 1.00 . A A . 69 TYR HE1 1 1 4 7456 1 1 75 TYR HE2 H 99.608 -3.778 7.717 1.00 . A A . 69 TYR HE2 1 1 4 7457 1 1 75 TYR HH H 99.856 -3.745 10.017 1.00 . A A . 69 TYR HH 1 1 4 7458 1 1 75 TYR N N 103.207 -1.547 4.924 1.00 . A A . 69 TYR N 1 1 4 7459 1 1 75 TYR O O 106.310 -3.088 3.953 1.00 . A A . 69 TYR O 1 1 4 7460 1 1 75 TYR OH O 100.603 -4.236 10.122 1.00 . A A . 69 TYR OH 1 1 4 7461 1 1 76 LEU C C 106.780 -1.435 1.584 1.00 . A A . 70 LEU C 1 1 4 7462 1 1 76 LEU CA C 105.481 -2.243 1.460 1.00 . A A . 70 LEU CA 1 1 4 7463 1 1 76 LEU CB C 104.667 -1.715 0.277 1.00 . A A . 70 LEU CB 1 1 4 7464 1 1 76 LEU CD1 C 102.385 -2.610 0.786 1.00 . A A . 70 LEU CD1 1 1 4 7465 1 1 76 LEU CD2 C 103.191 -2.510 -1.575 1.00 . A A . 70 LEU CD2 1 1 4 7466 1 1 76 LEU CG C 103.608 -2.746 -0.121 1.00 . A A . 70 LEU CG 1 1 4 7467 1 1 76 LEU H H 103.778 -1.821 2.664 1.00 . A A . 70 LEU H 1 1 4 7468 1 1 76 LEU HA H 105.739 -3.271 1.258 1.00 . A A . 70 LEU HA 1 1 4 7469 1 1 76 LEU HB2 H 104.183 -0.790 0.556 1.00 . A A . 70 LEU HB2 1 1 4 7470 1 1 76 LEU HB3 H 105.324 -1.538 -0.561 1.00 . A A . 70 LEU HB3 1 1 4 7471 1 1 76 LEU HD11 H 102.154 -1.564 0.926 1.00 . A A . 70 LEU HD11 1 1 4 7472 1 1 76 LEU HD12 H 102.593 -3.064 1.744 1.00 . A A . 70 LEU HD12 1 1 4 7473 1 1 76 LEU HD13 H 101.541 -3.106 0.329 1.00 . A A . 70 LEU HD13 1 1 4 7474 1 1 76 LEU HD21 H 102.583 -1.619 -1.635 1.00 . A A . 70 LEU HD21 1 1 4 7475 1 1 76 LEU HD22 H 102.623 -3.357 -1.929 1.00 . A A . 70 LEU HD22 1 1 4 7476 1 1 76 LEU HD23 H 104.072 -2.386 -2.187 1.00 . A A . 70 LEU HD23 1 1 4 7477 1 1 76 LEU HG H 104.021 -3.739 -0.022 1.00 . A A . 70 LEU HG 1 1 4 7478 1 1 76 LEU N N 104.680 -2.202 2.685 1.00 . A A . 70 LEU N 1 1 4 7479 1 1 76 LEU O O 107.736 -1.683 0.849 1.00 . A A . 70 LEU O 1 1 4 7480 1 1 77 TRP C C 109.239 -0.489 2.935 1.00 . A A . 71 TRP C 1 1 4 7481 1 1 77 TRP CA C 107.992 0.373 2.683 1.00 . A A . 71 TRP CA 1 1 4 7482 1 1 77 TRP CB C 107.767 1.285 3.889 1.00 . A A . 71 TRP CB 1 1 4 7483 1 1 77 TRP CD1 C 109.704 2.538 4.913 1.00 . A A . 71 TRP CD1 1 1 4 7484 1 1 77 TRP CD2 C 108.865 3.579 3.103 1.00 . A A . 71 TRP CD2 1 1 4 7485 1 1 77 TRP CE2 C 109.932 4.381 3.577 1.00 . A A . 71 TRP CE2 1 1 4 7486 1 1 77 TRP CE3 C 108.166 4.015 1.966 1.00 . A A . 71 TRP CE3 1 1 4 7487 1 1 77 TRP CG C 108.741 2.414 3.972 1.00 . A A . 71 TRP CG 1 1 4 7488 1 1 77 TRP CH2 C 109.586 5.985 1.807 1.00 . A A . 71 TRP CH2 1 1 4 7489 1 1 77 TRP CZ2 C 110.292 5.572 2.941 1.00 . A A . 71 TRP CZ2 1 1 4 7490 1 1 77 TRP CZ3 C 108.526 5.209 1.324 1.00 . A A . 71 TRP CZ3 1 1 4 7491 1 1 77 TRP H H 106.049 -0.352 3.099 1.00 . A A . 71 TRP H 1 1 4 7492 1 1 77 TRP HA H 108.109 0.990 1.809 1.00 . A A . 71 TRP HA 1 1 4 7493 1 1 77 TRP HB2 H 106.772 1.698 3.830 1.00 . A A . 71 TRP HB2 1 1 4 7494 1 1 77 TRP HB3 H 107.838 0.690 4.788 1.00 . A A . 71 TRP HB3 1 1 4 7495 1 1 77 TRP HD1 H 109.887 1.842 5.718 1.00 . A A . 71 TRP HD1 1 1 4 7496 1 1 77 TRP HE1 H 111.147 4.032 5.226 1.00 . A A . 71 TRP HE1 1 1 4 7497 1 1 77 TRP HE3 H 107.341 3.430 1.586 1.00 . A A . 71 TRP HE3 1 1 4 7498 1 1 77 TRP HH2 H 109.857 6.904 1.307 1.00 . A A . 71 TRP HH2 1 1 4 7499 1 1 77 TRP HZ2 H 111.112 6.167 3.319 1.00 . A A . 71 TRP HZ2 1 1 4 7500 1 1 77 TRP HZ3 H 107.984 5.529 0.447 1.00 . A A . 71 TRP HZ3 1 1 4 7501 1 1 77 TRP N N 106.819 -0.476 2.508 1.00 . A A . 71 TRP N 1 1 4 7502 1 1 77 TRP NE1 N 110.402 3.706 4.684 1.00 . A A . 71 TRP NE1 1 1 4 7503 1 1 77 TRP O O 109.369 -1.052 4.024 1.00 . A A . 71 TRP O 1 1 4 7504 1 1 78 PRO C C 112.527 -0.905 2.846 1.00 . A A . 72 PRO C 1 1 4 7505 1 1 78 PRO CA C 111.321 -1.536 2.149 1.00 . A A . 72 PRO CA 1 1 4 7506 1 1 78 PRO CB C 111.665 -1.891 0.705 1.00 . A A . 72 PRO CB 1 1 4 7507 1 1 78 PRO CD C 110.219 0.054 0.678 1.00 . A A . 72 PRO CD 1 1 4 7508 1 1 78 PRO CG C 111.346 -0.660 -0.071 1.00 . A A . 72 PRO CG 1 1 4 7509 1 1 78 PRO HA H 111.020 -2.431 2.669 1.00 . A A . 72 PRO HA 1 1 4 7510 1 1 78 PRO HB2 H 112.715 -2.136 0.620 1.00 . A A . 72 PRO HB2 1 1 4 7511 1 1 78 PRO HB3 H 111.054 -2.710 0.360 1.00 . A A . 72 PRO HB3 1 1 4 7512 1 1 78 PRO HD2 H 110.455 1.103 0.796 1.00 . A A . 72 PRO HD2 1 1 4 7513 1 1 78 PRO HD3 H 109.282 -0.067 0.156 1.00 . A A . 72 PRO HD3 1 1 4 7514 1 1 78 PRO HG2 H 112.218 -0.025 -0.127 1.00 . A A . 72 PRO HG2 1 1 4 7515 1 1 78 PRO HG3 H 111.008 -0.921 -1.063 1.00 . A A . 72 PRO HG3 1 1 4 7516 1 1 78 PRO N N 110.153 -0.616 1.994 1.00 . A A . 72 PRO N 1 1 4 7517 1 1 78 PRO O O 113.466 -1.612 3.209 1.00 . A A . 72 PRO O 1 1 4 7518 1 1 79 LEU C C 113.639 1.187 5.064 1.00 . A A . 73 LEU C 1 1 4 7519 1 1 79 LEU CA C 113.696 1.111 3.541 1.00 . A A . 73 LEU CA 1 1 4 7520 1 1 79 LEU CB C 113.778 2.532 2.985 1.00 . A A . 73 LEU CB 1 1 4 7521 1 1 79 LEU CD1 C 113.796 3.953 0.949 1.00 . A A . 73 LEU CD1 1 1 4 7522 1 1 79 LEU CD2 C 115.051 1.792 0.957 1.00 . A A . 73 LEU CD2 1 1 4 7523 1 1 79 LEU CG C 113.793 2.511 1.455 1.00 . A A . 73 LEU CG 1 1 4 7524 1 1 79 LEU H H 111.739 0.936 2.734 1.00 . A A . 73 LEU H 1 1 4 7525 1 1 79 LEU HA H 114.591 0.575 3.256 1.00 . A A . 73 LEU HA 1 1 4 7526 1 1 79 LEU HB2 H 112.926 3.100 3.326 1.00 . A A . 73 LEU HB2 1 1 4 7527 1 1 79 LEU HB3 H 114.685 2.998 3.340 1.00 . A A . 73 LEU HB3 1 1 4 7528 1 1 79 LEU HD11 H 112.924 4.464 1.331 1.00 . A A . 73 LEU HD11 1 1 4 7529 1 1 79 LEU HD12 H 113.781 3.958 -0.133 1.00 . A A . 73 LEU HD12 1 1 4 7530 1 1 79 LEU HD13 H 114.686 4.453 1.300 1.00 . A A . 73 LEU HD13 1 1 4 7531 1 1 79 LEU HD21 H 115.130 1.906 -0.114 1.00 . A A . 73 LEU HD21 1 1 4 7532 1 1 79 LEU HD22 H 114.988 0.742 1.202 1.00 . A A . 73 LEU HD22 1 1 4 7533 1 1 79 LEU HD23 H 115.923 2.219 1.430 1.00 . A A . 73 LEU HD23 1 1 4 7534 1 1 79 LEU HG H 112.913 2.001 1.092 1.00 . A A . 73 LEU HG 1 1 4 7535 1 1 79 LEU N N 112.531 0.418 2.991 1.00 . A A . 73 LEU N 1 1 4 7536 1 1 79 LEU O O 112.568 1.322 5.656 1.00 . A A . 73 LEU O 1 1 4 7537 1 1 80 THR C C 114.648 2.689 7.549 1.00 . A A . 74 THR C 1 1 4 7538 1 1 80 THR CA C 114.930 1.248 7.129 1.00 . A A . 74 THR CA 1 1 4 7539 1 1 80 THR CB C 116.337 0.850 7.584 1.00 . A A . 74 THR CB 1 1 4 7540 1 1 80 THR CG2 C 116.627 -0.592 7.165 1.00 . A A . 74 THR CG2 1 1 4 7541 1 1 80 THR H H 115.613 0.924 5.157 1.00 . A A . 74 THR H 1 1 4 7542 1 1 80 THR HA H 114.215 0.597 7.608 1.00 . A A . 74 THR HA 1 1 4 7543 1 1 80 THR HB H 116.402 0.928 8.658 1.00 . A A . 74 THR HB 1 1 4 7544 1 1 80 THR HG1 H 117.339 2.465 7.493 1.00 . A A . 74 THR HG1 1 1 4 7545 1 1 80 THR HG21 H 117.541 -0.926 7.633 1.00 . A A . 74 THR HG21 1 1 4 7546 1 1 80 THR HG22 H 116.734 -0.640 6.091 1.00 . A A . 74 THR HG22 1 1 4 7547 1 1 80 THR HG23 H 115.811 -1.228 7.476 1.00 . A A . 74 THR HG23 1 1 4 7548 1 1 80 THR N N 114.810 1.099 5.684 1.00 . A A . 74 THR N 1 1 4 7549 1 1 80 THR O O 114.047 2.919 8.599 1.00 . A A . 74 THR O 1 1 4 7550 1 1 80 THR OG1 O 117.289 1.721 6.988 1.00 . A A . 74 THR OG1 1 1 4 7551 1 1 81 VAL C C 113.263 5.243 6.866 1.00 . A A . 75 VAL C 1 1 4 7552 1 1 81 VAL CA C 114.764 5.052 7.017 1.00 . A A . 75 VAL CA 1 1 4 7553 1 1 81 VAL CB C 115.519 6.000 6.080 1.00 . A A . 75 VAL CB 1 1 4 7554 1 1 81 VAL CG1 C 117.024 5.848 6.304 1.00 . A A . 75 VAL CG1 1 1 4 7555 1 1 81 VAL CG2 C 115.192 5.674 4.621 1.00 . A A . 75 VAL CG2 1 1 4 7556 1 1 81 VAL H H 115.594 3.422 5.931 1.00 . A A . 75 VAL H 1 1 4 7557 1 1 81 VAL HA H 115.042 5.270 8.038 1.00 . A A . 75 VAL HA 1 1 4 7558 1 1 81 VAL HB H 115.225 7.018 6.296 1.00 . A A . 75 VAL HB 1 1 4 7559 1 1 81 VAL HG11 H 117.557 6.277 5.470 1.00 . A A . 75 VAL HG11 1 1 4 7560 1 1 81 VAL HG12 H 117.271 4.800 6.389 1.00 . A A . 75 VAL HG12 1 1 4 7561 1 1 81 VAL HG13 H 117.305 6.359 7.213 1.00 . A A . 75 VAL HG13 1 1 4 7562 1 1 81 VAL HG21 H 115.799 6.290 3.972 1.00 . A A . 75 VAL HG21 1 1 4 7563 1 1 81 VAL HG22 H 114.149 5.875 4.430 1.00 . A A . 75 VAL HG22 1 1 4 7564 1 1 81 VAL HG23 H 115.402 4.636 4.427 1.00 . A A . 75 VAL HG23 1 1 4 7565 1 1 81 VAL N N 115.078 3.655 6.733 1.00 . A A . 75 VAL N 1 1 4 7566 1 1 81 VAL O O 112.682 4.830 5.866 1.00 . A A . 75 VAL O 1 1 4 7567 1 1 82 ASP C C 110.568 6.597 6.727 1.00 . A A . 76 ASP C 1 1 4 7568 1 1 82 ASP CA C 111.179 5.875 7.921 1.00 . A A . 76 ASP CA 1 1 4 7569 1 1 82 ASP CB C 110.712 6.534 9.222 1.00 . A A . 76 ASP CB 1 1 4 7570 1 1 82 ASP CG C 111.141 5.703 10.429 1.00 . A A . 76 ASP CG 1 1 4 7571 1 1 82 ASP H H 113.155 6.302 8.559 1.00 . A A . 76 ASP H 1 1 4 7572 1 1 82 ASP HA H 110.826 4.854 7.902 1.00 . A A . 76 ASP HA 1 1 4 7573 1 1 82 ASP HB2 H 111.144 7.521 9.295 1.00 . A A . 76 ASP HB2 1 1 4 7574 1 1 82 ASP HB3 H 109.634 6.617 9.212 1.00 . A A . 76 ASP HB3 1 1 4 7575 1 1 82 ASP N N 112.636 5.851 7.863 1.00 . A A . 76 ASP N 1 1 4 7576 1 1 82 ASP O O 109.469 6.248 6.297 1.00 . A A . 76 ASP O 1 1 4 7577 1 1 82 ASP OD1 O 111.239 4.493 10.297 1.00 . A A . 76 ASP OD1 1 1 4 7578 1 1 82 ASP OD2 O 111.365 6.293 11.474 1.00 . A A . 76 ASP OD2 1 1 4 7579 1 1 83 HIS C C 111.857 8.853 4.184 1.00 . A A . 77 HIS C 1 1 4 7580 1 1 83 HIS CA C 110.728 8.352 5.070 1.00 . A A . 77 HIS CA 1 1 4 7581 1 1 83 HIS CB C 109.872 9.526 5.550 1.00 . A A . 77 HIS CB 1 1 4 7582 1 1 83 HIS CD2 C 110.862 11.781 6.468 1.00 . A A . 77 HIS CD2 1 1 4 7583 1 1 83 HIS CE1 C 111.618 11.044 8.361 1.00 . A A . 77 HIS CE1 1 1 4 7584 1 1 83 HIS CG C 110.575 10.438 6.518 1.00 . A A . 77 HIS CG 1 1 4 7585 1 1 83 HIS H H 112.130 7.856 6.584 1.00 . A A . 77 HIS H 1 1 4 7586 1 1 83 HIS HA H 110.105 7.689 4.488 1.00 . A A . 77 HIS HA 1 1 4 7587 1 1 83 HIS HB2 H 109.572 10.108 4.694 1.00 . A A . 77 HIS HB2 1 1 4 7588 1 1 83 HIS HB3 H 108.984 9.130 6.023 1.00 . A A . 77 HIS HB3 1 1 4 7589 1 1 83 HIS HD1 H 111.022 9.073 8.074 1.00 . A A . 77 HIS HD1 1 1 4 7590 1 1 83 HIS HD2 H 110.614 12.440 5.649 1.00 . A A . 77 HIS HD2 1 1 4 7591 1 1 83 HIS HE1 H 112.083 10.994 9.334 1.00 . A A . 77 HIS HE1 1 1 4 7592 1 1 83 HIS N N 111.256 7.612 6.210 1.00 . A A . 77 HIS N 1 1 4 7593 1 1 83 HIS ND1 N 111.067 9.991 7.733 1.00 . A A . 77 HIS ND1 1 1 4 7594 1 1 83 HIS NE2 N 111.521 12.161 7.634 1.00 . A A . 77 HIS NE2 1 1 4 7595 1 1 83 HIS O O 113.032 8.652 4.489 1.00 . A A . 77 HIS O 1 1 4 7596 1 1 84 GLY C C 111.717 10.818 1.058 1.00 . A A . 78 GLY C 1 1 4 7597 1 1 84 GLY CA C 112.446 10.052 2.154 1.00 . A A . 78 GLY CA 1 1 4 7598 1 1 84 GLY H H 110.538 9.452 2.812 1.00 . A A . 78 GLY H 1 1 4 7599 1 1 84 GLY HA2 H 113.078 10.733 2.709 1.00 . A A . 78 GLY HA2 1 1 4 7600 1 1 84 GLY HA3 H 113.052 9.287 1.704 1.00 . A A . 78 GLY HA3 1 1 4 7601 1 1 84 GLY N N 111.484 9.441 3.056 1.00 . A A . 78 GLY N 1 1 4 7602 1 1 84 GLY O O 110.520 10.626 0.835 1.00 . A A . 78 GLY O 1 1 4 7603 1 1 85 THR C C 112.398 12.018 -2.030 1.00 . A A . 79 THR C 1 1 4 7604 1 1 85 THR CA C 111.850 12.494 -0.691 1.00 . A A . 79 THR CA 1 1 4 7605 1 1 85 THR CB C 112.174 13.974 -0.496 1.00 . A A . 79 THR CB 1 1 4 7606 1 1 85 THR CG2 C 111.189 14.806 -1.317 1.00 . A A . 79 THR CG2 1 1 4 7607 1 1 85 THR H H 113.374 11.836 0.628 1.00 . A A . 79 THR H 1 1 4 7608 1 1 85 THR HA H 110.776 12.369 -0.688 1.00 . A A . 79 THR HA 1 1 4 7609 1 1 85 THR HB H 113.185 14.177 -0.823 1.00 . A A . 79 THR HB 1 1 4 7610 1 1 85 THR HG1 H 112.470 15.084 1.022 1.00 . A A . 79 THR HG1 1 1 4 7611 1 1 85 THR HG21 H 111.153 15.813 -0.929 1.00 . A A . 79 THR HG21 1 1 4 7612 1 1 85 THR HG22 H 110.205 14.358 -1.251 1.00 . A A . 79 THR HG22 1 1 4 7613 1 1 85 THR HG23 H 111.507 14.827 -2.349 1.00 . A A . 79 THR HG23 1 1 4 7614 1 1 85 THR N N 112.432 11.713 0.394 1.00 . A A . 79 THR N 1 1 4 7615 1 1 85 THR O O 113.582 11.716 -2.146 1.00 . A A . 79 THR O 1 1 4 7616 1 1 85 THR OG1 O 112.038 14.307 0.879 1.00 . A A . 79 THR OG1 1 1 4 7617 1 1 86 ILE C C 112.007 12.677 -5.327 1.00 . A A . 80 ILE C 1 1 4 7618 1 1 86 ILE CA C 111.958 11.498 -4.366 1.00 . A A . 80 ILE CA 1 1 4 7619 1 1 86 ILE CB C 110.998 10.424 -4.891 1.00 . A A . 80 ILE CB 1 1 4 7620 1 1 86 ILE CD1 C 108.626 9.914 -5.520 1.00 . A A . 80 ILE CD1 1 1 4 7621 1 1 86 ILE CG1 C 109.556 10.947 -4.882 1.00 . A A . 80 ILE CG1 1 1 4 7622 1 1 86 ILE CG2 C 111.103 9.187 -3.997 1.00 . A A . 80 ILE CG2 1 1 4 7623 1 1 86 ILE H H 110.608 12.221 -2.900 1.00 . A A . 80 ILE H 1 1 4 7624 1 1 86 ILE HA H 112.949 11.069 -4.298 1.00 . A A . 80 ILE HA 1 1 4 7625 1 1 86 ILE HB H 111.280 10.159 -5.900 1.00 . A A . 80 ILE HB 1 1 4 7626 1 1 86 ILE HD11 H 108.320 9.196 -4.773 1.00 . A A . 80 ILE HD11 1 1 4 7627 1 1 86 ILE HD12 H 109.147 9.404 -6.317 1.00 . A A . 80 ILE HD12 1 1 4 7628 1 1 86 ILE HD13 H 107.755 10.415 -5.920 1.00 . A A . 80 ILE HD13 1 1 4 7629 1 1 86 ILE HG12 H 109.246 11.129 -3.863 1.00 . A A . 80 ILE HG12 1 1 4 7630 1 1 86 ILE HG13 H 109.499 11.865 -5.444 1.00 . A A . 80 ILE HG13 1 1 4 7631 1 1 86 ILE HG21 H 110.438 8.418 -4.363 1.00 . A A . 80 ILE HG21 1 1 4 7632 1 1 86 ILE HG22 H 110.831 9.449 -2.986 1.00 . A A . 80 ILE HG22 1 1 4 7633 1 1 86 ILE HG23 H 112.119 8.822 -4.013 1.00 . A A . 80 ILE HG23 1 1 4 7634 1 1 86 ILE N N 111.539 11.949 -3.041 1.00 . A A . 80 ILE N 1 1 4 7635 1 1 86 ILE O O 111.096 13.506 -5.347 1.00 . A A . 80 ILE O 1 1 4 7636 1 1 87 GLU C C 113.957 13.492 -8.301 1.00 . A A . 81 GLU C 1 1 4 7637 1 1 87 GLU CA C 113.261 13.893 -7.005 1.00 . A A . 81 GLU CA 1 1 4 7638 1 1 87 GLU CB C 114.081 14.977 -6.300 1.00 . A A . 81 GLU CB 1 1 4 7639 1 1 87 GLU CD C 115.007 17.332 -6.549 1.00 . A A . 81 GLU CD 1 1 4 7640 1 1 87 GLU CG C 114.121 16.243 -7.166 1.00 . A A . 81 GLU CG 1 1 4 7641 1 1 87 GLU H H 113.757 12.047 -6.082 1.00 . A A . 81 GLU H 1 1 4 7642 1 1 87 GLU HA H 112.291 14.302 -7.246 1.00 . A A . 81 GLU HA 1 1 4 7643 1 1 87 GLU HB2 H 113.628 15.207 -5.346 1.00 . A A . 81 GLU HB2 1 1 4 7644 1 1 87 GLU HB3 H 115.088 14.620 -6.144 1.00 . A A . 81 GLU HB3 1 1 4 7645 1 1 87 GLU HG2 H 114.509 15.989 -8.142 1.00 . A A . 81 GLU HG2 1 1 4 7646 1 1 87 GLU HG3 H 113.117 16.625 -7.277 1.00 . A A . 81 GLU HG3 1 1 4 7647 1 1 87 GLU N N 113.080 12.758 -6.109 1.00 . A A . 81 GLU N 1 1 4 7648 1 1 87 GLU O O 114.847 12.642 -8.315 1.00 . A A . 81 GLU O 1 1 4 7649 1 1 87 GLU OE1 O 115.594 17.104 -5.500 1.00 . A A . 81 GLU OE1 1 1 4 7650 1 1 87 GLU OE2 O 115.084 18.394 -7.143 1.00 . A A . 81 GLU OE2 1 1 4 7651 1 1 88 CYS C C 115.014 15.267 -10.911 1.00 . A A . 82 CYS C 1 1 4 7652 1 1 88 CYS CA C 114.210 13.994 -10.667 1.00 . A A . 82 CYS CA 1 1 4 7653 1 1 88 CYS CB C 113.199 13.787 -11.798 1.00 . A A . 82 CYS CB 1 1 4 7654 1 1 88 CYS H H 112.704 14.655 -9.332 1.00 . A A . 82 CYS H 1 1 4 7655 1 1 88 CYS HA H 114.882 13.149 -10.632 1.00 . A A . 82 CYS HA 1 1 4 7656 1 1 88 CYS HB2 H 112.391 14.496 -11.692 1.00 . A A . 82 CYS HB2 1 1 4 7657 1 1 88 CYS HB3 H 113.687 13.938 -12.749 1.00 . A A . 82 CYS HB3 1 1 4 7658 1 1 88 CYS N N 113.517 14.111 -9.390 1.00 . A A . 82 CYS N 1 1 4 7659 1 1 88 CYS O O 114.448 16.360 -10.984 1.00 . A A . 82 CYS O 1 1 4 7660 1 1 88 CYS SG S 112.540 12.104 -11.717 1.00 . A A . 82 CYS SG 1 1 4 7661 1 1 89 LEU C C 117.347 16.777 -12.566 1.00 . A A . 83 LEU C 1 1 4 7662 1 1 89 LEU CA C 117.201 16.299 -11.120 1.00 . A A . 83 LEU CA 1 1 4 7663 1 1 89 LEU CB C 118.584 15.976 -10.551 1.00 . A A . 83 LEU CB 1 1 4 7664 1 1 89 LEU CD1 C 119.791 14.912 -8.639 1.00 . A A . 83 LEU CD1 1 1 4 7665 1 1 89 LEU CD2 C 118.057 16.657 -8.205 1.00 . A A . 83 LEU CD2 1 1 4 7666 1 1 89 LEU CG C 118.453 15.485 -9.107 1.00 . A A . 83 LEU CG 1 1 4 7667 1 1 89 LEU H H 116.719 14.228 -11.091 1.00 . A A . 83 LEU H 1 1 4 7668 1 1 89 LEU HA H 116.766 17.096 -10.536 1.00 . A A . 83 LEU HA 1 1 4 7669 1 1 89 LEU HB2 H 119.048 15.209 -11.151 1.00 . A A . 83 LEU HB2 1 1 4 7670 1 1 89 LEU HB3 H 119.196 16.866 -10.569 1.00 . A A . 83 LEU HB3 1 1 4 7671 1 1 89 LEU HD11 H 120.098 14.123 -9.309 1.00 . A A . 83 LEU HD11 1 1 4 7672 1 1 89 LEU HD12 H 119.683 14.515 -7.641 1.00 . A A . 83 LEU HD12 1 1 4 7673 1 1 89 LEU HD13 H 120.537 15.694 -8.637 1.00 . A A . 83 LEU HD13 1 1 4 7674 1 1 89 LEU HD21 H 117.035 16.939 -8.408 1.00 . A A . 83 LEU HD21 1 1 4 7675 1 1 89 LEU HD22 H 118.708 17.497 -8.401 1.00 . A A . 83 LEU HD22 1 1 4 7676 1 1 89 LEU HD23 H 118.152 16.362 -7.171 1.00 . A A . 83 LEU HD23 1 1 4 7677 1 1 89 LEU HG H 117.695 14.717 -9.055 1.00 . A A . 83 LEU HG 1 1 4 7678 1 1 89 LEU N N 116.330 15.128 -11.036 1.00 . A A . 83 LEU N 1 1 4 7679 1 1 89 LEU O O 117.167 15.987 -13.492 1.00 . A A . 83 LEU O 1 1 4 7680 1 1 90 PRO C C 118.850 17.698 -15.010 1.00 . A A . 84 PRO C 1 1 4 7681 1 1 90 PRO CA C 117.881 18.549 -14.183 1.00 . A A . 84 PRO CA 1 1 4 7682 1 1 90 PRO CB C 118.442 19.959 -13.988 1.00 . A A . 84 PRO CB 1 1 4 7683 1 1 90 PRO CD C 117.893 19.107 -11.796 1.00 . A A . 84 PRO CD 1 1 4 7684 1 1 90 PRO CG C 117.992 20.381 -12.631 1.00 . A A . 84 PRO CG 1 1 4 7685 1 1 90 PRO HA H 116.930 18.616 -14.688 1.00 . A A . 84 PRO HA 1 1 4 7686 1 1 90 PRO HB2 H 119.522 19.941 -14.039 1.00 . A A . 84 PRO HB2 1 1 4 7687 1 1 90 PRO HB3 H 118.041 20.631 -14.731 1.00 . A A . 84 PRO HB3 1 1 4 7688 1 1 90 PRO HD2 H 118.812 18.945 -11.249 1.00 . A A . 84 PRO HD2 1 1 4 7689 1 1 90 PRO HD3 H 117.052 19.157 -11.122 1.00 . A A . 84 PRO HD3 1 1 4 7690 1 1 90 PRO HG2 H 118.711 21.063 -12.199 1.00 . A A . 84 PRO HG2 1 1 4 7691 1 1 90 PRO HG3 H 117.021 20.849 -12.689 1.00 . A A . 84 PRO HG3 1 1 4 7692 1 1 90 PRO N N 117.680 18.033 -12.790 1.00 . A A . 84 PRO N 1 1 4 7693 1 1 90 PRO O O 118.864 17.789 -16.238 1.00 . A A . 84 PRO O 1 1 4 7694 1 1 91 SER C C 120.011 14.811 -15.722 1.00 . A A . 85 SER C 1 1 4 7695 1 1 91 SER CA C 120.636 16.040 -15.043 1.00 . A A . 85 SER CA 1 1 4 7696 1 1 91 SER CB C 121.706 15.574 -14.055 1.00 . A A . 85 SER CB 1 1 4 7697 1 1 91 SER H H 119.588 16.821 -13.368 1.00 . A A . 85 SER H 1 1 4 7698 1 1 91 SER HA H 121.117 16.639 -15.800 1.00 . A A . 85 SER HA 1 1 4 7699 1 1 91 SER HB2 H 122.555 15.187 -14.594 1.00 . A A . 85 SER HB2 1 1 4 7700 1 1 91 SER HB3 H 122.021 16.412 -13.447 1.00 . A A . 85 SER HB3 1 1 4 7701 1 1 91 SER HG H 121.339 14.754 -12.378 1.00 . A A . 85 SER HG 1 1 4 7702 1 1 91 SER N N 119.656 16.875 -14.344 1.00 . A A . 85 SER N 1 1 4 7703 1 1 91 SER O O 120.724 14.025 -16.345 1.00 . A A . 85 SER O 1 1 4 7704 1 1 91 SER OG O 121.169 14.544 -13.236 1.00 . A A . 85 SER OG 1 1 4 7705 1 1 92 ASP C C 118.422 12.198 -15.542 1.00 . A A . 86 ASP C 1 1 4 7706 1 1 92 ASP CA C 118.006 13.503 -16.221 1.00 . A A . 86 ASP CA 1 1 4 7707 1 1 92 ASP CB C 118.292 13.447 -17.726 1.00 . A A . 86 ASP CB 1 1 4 7708 1 1 92 ASP CG C 117.274 12.544 -18.415 1.00 . A A . 86 ASP CG 1 1 4 7709 1 1 92 ASP H H 118.171 15.279 -15.090 1.00 . A A . 86 ASP H 1 1 4 7710 1 1 92 ASP HA H 116.942 13.634 -16.080 1.00 . A A . 86 ASP HA 1 1 4 7711 1 1 92 ASP HB2 H 118.228 14.443 -18.140 1.00 . A A . 86 ASP HB2 1 1 4 7712 1 1 92 ASP HB3 H 119.285 13.054 -17.889 1.00 . A A . 86 ASP HB3 1 1 4 7713 1 1 92 ASP N N 118.692 14.637 -15.610 1.00 . A A . 86 ASP N 1 1 4 7714 1 1 92 ASP O O 118.720 11.203 -16.205 1.00 . A A . 86 ASP O 1 1 4 7715 1 1 92 ASP OD1 O 116.220 13.040 -18.774 1.00 . A A . 86 ASP OD1 1 1 4 7716 1 1 92 ASP OD2 O 117.563 11.370 -18.575 1.00 . A A . 86 ASP OD2 1 1 4 7717 1 1 93 ASN C C 117.721 11.007 -12.238 1.00 . A A . 87 ASN C 1 1 4 7718 1 1 93 ASN CA C 118.701 11.032 -13.410 1.00 . A A . 87 ASN CA 1 1 4 7719 1 1 93 ASN CB C 120.151 11.003 -12.907 1.00 . A A . 87 ASN CB 1 1 4 7720 1 1 93 ASN CG C 120.425 12.156 -11.943 1.00 . A A . 87 ASN CG 1 1 4 7721 1 1 93 ASN H H 118.343 13.089 -13.756 1.00 . A A . 87 ASN H 1 1 4 7722 1 1 93 ASN HA H 118.533 10.155 -14.021 1.00 . A A . 87 ASN HA 1 1 4 7723 1 1 93 ASN HB2 H 120.330 10.068 -12.398 1.00 . A A . 87 ASN HB2 1 1 4 7724 1 1 93 ASN HB3 H 120.820 11.081 -13.751 1.00 . A A . 87 ASN HB3 1 1 4 7725 1 1 93 ASN HD21 H 122.115 11.371 -11.258 1.00 . A A . 87 ASN HD21 1 1 4 7726 1 1 93 ASN HD22 H 121.679 12.863 -10.575 1.00 . A A . 87 ASN HD22 1 1 4 7727 1 1 93 ASN N N 118.470 12.231 -14.212 1.00 . A A . 87 ASN N 1 1 4 7728 1 1 93 ASN ND2 N 121.495 12.128 -11.196 1.00 . A A . 87 ASN ND2 1 1 4 7729 1 1 93 ASN O O 117.368 12.056 -11.696 1.00 . A A . 87 ASN O 1 1 4 7730 1 1 93 ASN OD1 O 119.646 13.105 -11.866 1.00 . A A . 87 ASN OD1 1 1 4 7731 1 1 94 ALA C C 117.000 9.249 -9.482 1.00 . A A . 88 ALA C 1 1 4 7732 1 1 94 ALA CA C 116.308 9.677 -10.773 1.00 . A A . 88 ALA CA 1 1 4 7733 1 1 94 ALA CB C 115.249 8.642 -11.161 1.00 . A A . 88 ALA CB 1 1 4 7734 1 1 94 ALA H H 117.607 9.009 -12.312 1.00 . A A . 88 ALA H 1 1 4 7735 1 1 94 ALA HA H 115.823 10.628 -10.612 1.00 . A A . 88 ALA HA 1 1 4 7736 1 1 94 ALA HB1 H 114.306 8.907 -10.710 1.00 . A A . 88 ALA HB1 1 1 4 7737 1 1 94 ALA HB2 H 115.552 7.664 -10.815 1.00 . A A . 88 ALA HB2 1 1 4 7738 1 1 94 ALA HB3 H 115.141 8.625 -12.235 1.00 . A A . 88 ALA HB3 1 1 4 7739 1 1 94 ALA N N 117.278 9.813 -11.857 1.00 . A A . 88 ALA N 1 1 4 7740 1 1 94 ALA O O 117.644 8.199 -9.434 1.00 . A A . 88 ALA O 1 1 4 7741 1 1 95 VAL C C 116.535 9.858 -5.968 1.00 . A A . 89 VAL C 1 1 4 7742 1 1 95 VAL CA C 117.498 9.757 -7.152 1.00 . A A . 89 VAL CA 1 1 4 7743 1 1 95 VAL CB C 118.658 10.731 -6.936 1.00 . A A . 89 VAL CB 1 1 4 7744 1 1 95 VAL CG1 C 119.695 10.549 -8.045 1.00 . A A . 89 VAL CG1 1 1 4 7745 1 1 95 VAL CG2 C 118.135 12.169 -6.962 1.00 . A A . 89 VAL CG2 1 1 4 7746 1 1 95 VAL H H 116.252 10.830 -8.495 1.00 . A A . 89 VAL H 1 1 4 7747 1 1 95 VAL HA H 117.900 8.751 -7.183 1.00 . A A . 89 VAL HA 1 1 4 7748 1 1 95 VAL HB H 119.120 10.532 -5.980 1.00 . A A . 89 VAL HB 1 1 4 7749 1 1 95 VAL HG11 H 119.191 10.419 -8.992 1.00 . A A . 89 VAL HG11 1 1 4 7750 1 1 95 VAL HG12 H 120.297 9.677 -7.835 1.00 . A A . 89 VAL HG12 1 1 4 7751 1 1 95 VAL HG13 H 120.329 11.420 -8.092 1.00 . A A . 89 VAL HG13 1 1 4 7752 1 1 95 VAL HG21 H 117.839 12.427 -7.969 1.00 . A A . 89 VAL HG21 1 1 4 7753 1 1 95 VAL HG22 H 118.912 12.841 -6.631 1.00 . A A . 89 VAL HG22 1 1 4 7754 1 1 95 VAL HG23 H 117.282 12.254 -6.304 1.00 . A A . 89 VAL HG23 1 1 4 7755 1 1 95 VAL N N 116.833 10.043 -8.423 1.00 . A A . 89 VAL N 1 1 4 7756 1 1 95 VAL O O 115.495 10.515 -6.037 1.00 . A A . 89 VAL O 1 1 4 7757 1 1 96 PHE C C 116.930 9.907 -2.536 1.00 . A A . 90 PHE C 1 1 4 7758 1 1 96 PHE CA C 116.154 9.187 -3.638 1.00 . A A . 90 PHE CA 1 1 4 7759 1 1 96 PHE CB C 115.917 7.729 -3.235 1.00 . A A . 90 PHE CB 1 1 4 7760 1 1 96 PHE CD1 C 113.844 7.747 -1.791 1.00 . A A . 90 PHE CD1 1 1 4 7761 1 1 96 PHE CD2 C 115.964 7.125 -0.791 1.00 . A A . 90 PHE CD2 1 1 4 7762 1 1 96 PHE CE1 C 113.205 7.544 -0.561 1.00 . A A . 90 PHE CE1 1 1 4 7763 1 1 96 PHE CE2 C 115.326 6.924 0.439 1.00 . A A . 90 PHE CE2 1 1 4 7764 1 1 96 PHE CG C 115.224 7.537 -1.905 1.00 . A A . 90 PHE CG 1 1 4 7765 1 1 96 PHE CZ C 113.947 7.132 0.553 1.00 . A A . 90 PHE CZ 1 1 4 7766 1 1 96 PHE H H 117.768 8.716 -4.909 1.00 . A A . 90 PHE H 1 1 4 7767 1 1 96 PHE HA H 115.205 9.676 -3.792 1.00 . A A . 90 PHE HA 1 1 4 7768 1 1 96 PHE HB2 H 115.315 7.257 -3.993 1.00 . A A . 90 PHE HB2 1 1 4 7769 1 1 96 PHE HB3 H 116.874 7.228 -3.203 1.00 . A A . 90 PHE HB3 1 1 4 7770 1 1 96 PHE HD1 H 113.273 8.059 -2.653 1.00 . A A . 90 PHE HD1 1 1 4 7771 1 1 96 PHE HD2 H 117.028 6.966 -0.879 1.00 . A A . 90 PHE HD2 1 1 4 7772 1 1 96 PHE HE1 H 112.141 7.709 -0.467 1.00 . A A . 90 PHE HE1 1 1 4 7773 1 1 96 PHE HE2 H 115.897 6.607 1.298 1.00 . A A . 90 PHE HE2 1 1 4 7774 1 1 96 PHE HZ H 113.452 6.980 1.501 1.00 . A A . 90 PHE HZ 1 1 4 7775 1 1 96 PHE N N 116.923 9.203 -4.879 1.00 . A A . 90 PHE N 1 1 4 7776 1 1 96 PHE O O 118.098 9.613 -2.305 1.00 . A A . 90 PHE O 1 1 4 7777 1 1 97 VAL C C 116.362 11.144 0.557 1.00 . A A . 91 VAL C 1 1 4 7778 1 1 97 VAL CA C 116.930 11.594 -0.782 1.00 . A A . 91 VAL CA 1 1 4 7779 1 1 97 VAL CB C 116.679 13.099 -0.964 1.00 . A A . 91 VAL CB 1 1 4 7780 1 1 97 VAL CG1 C 117.384 13.919 0.129 1.00 . A A . 91 VAL CG1 1 1 4 7781 1 1 97 VAL CG2 C 117.199 13.541 -2.336 1.00 . A A . 91 VAL CG2 1 1 4 7782 1 1 97 VAL H H 115.353 11.045 -2.086 1.00 . A A . 91 VAL H 1 1 4 7783 1 1 97 VAL HA H 117.994 11.407 -0.800 1.00 . A A . 91 VAL HA 1 1 4 7784 1 1 97 VAL HB H 115.617 13.286 -0.913 1.00 . A A . 91 VAL HB 1 1 4 7785 1 1 97 VAL HG11 H 116.845 14.845 0.271 1.00 . A A . 91 VAL HG11 1 1 4 7786 1 1 97 VAL HG12 H 118.398 14.137 -0.173 1.00 . A A . 91 VAL HG12 1 1 4 7787 1 1 97 VAL HG13 H 117.403 13.374 1.061 1.00 . A A . 91 VAL HG13 1 1 4 7788 1 1 97 VAL HG21 H 117.092 14.611 -2.434 1.00 . A A . 91 VAL HG21 1 1 4 7789 1 1 97 VAL HG22 H 116.632 13.050 -3.112 1.00 . A A . 91 VAL HG22 1 1 4 7790 1 1 97 VAL HG23 H 118.242 13.274 -2.429 1.00 . A A . 91 VAL HG23 1 1 4 7791 1 1 97 VAL N N 116.282 10.848 -1.860 1.00 . A A . 91 VAL N 1 1 4 7792 1 1 97 VAL O O 115.147 11.096 0.731 1.00 . A A . 91 VAL O 1 1 4 7793 1 1 98 ALA C C 116.883 11.593 3.828 1.00 . A A . 92 ALA C 1 1 4 7794 1 1 98 ALA CA C 116.786 10.428 2.839 1.00 . A A . 92 ALA CA 1 1 4 7795 1 1 98 ALA CB C 117.633 9.258 3.342 1.00 . A A . 92 ALA CB 1 1 4 7796 1 1 98 ALA H H 118.204 10.880 1.308 1.00 . A A . 92 ALA H 1 1 4 7797 1 1 98 ALA HA H 115.752 10.112 2.778 1.00 . A A . 92 ALA HA 1 1 4 7798 1 1 98 ALA HB1 H 118.679 9.474 3.180 1.00 . A A . 92 ALA HB1 1 1 4 7799 1 1 98 ALA HB2 H 117.364 8.361 2.804 1.00 . A A . 92 ALA HB2 1 1 4 7800 1 1 98 ALA HB3 H 117.454 9.112 4.397 1.00 . A A . 92 ALA HB3 1 1 4 7801 1 1 98 ALA N N 117.240 10.838 1.508 1.00 . A A . 92 ALA N 1 1 4 7802 1 1 98 ALA O O 117.684 12.502 3.620 1.00 . A A . 92 ALA O 1 1 4 7803 1 1 99 PRO C C 117.568 13.052 6.340 1.00 . A A . 93 PRO C 1 1 4 7804 1 1 99 PRO CA C 116.149 12.710 5.892 1.00 . A A . 93 PRO CA 1 1 4 7805 1 1 99 PRO CB C 115.330 12.193 7.078 1.00 . A A . 93 PRO CB 1 1 4 7806 1 1 99 PRO CD C 115.069 10.607 5.256 1.00 . A A . 93 PRO CD 1 1 4 7807 1 1 99 PRO CG C 114.414 11.160 6.522 1.00 . A A . 93 PRO CG 1 1 4 7808 1 1 99 PRO HA H 115.676 13.590 5.488 1.00 . A A . 93 PRO HA 1 1 4 7809 1 1 99 PRO HB2 H 115.982 11.755 7.820 1.00 . A A . 93 PRO HB2 1 1 4 7810 1 1 99 PRO HB3 H 114.754 12.995 7.512 1.00 . A A . 93 PRO HB3 1 1 4 7811 1 1 99 PRO HD2 H 115.520 9.644 5.452 1.00 . A A . 93 PRO HD2 1 1 4 7812 1 1 99 PRO HD3 H 114.341 10.530 4.466 1.00 . A A . 93 PRO HD3 1 1 4 7813 1 1 99 PRO HG2 H 114.270 10.368 7.244 1.00 . A A . 93 PRO HG2 1 1 4 7814 1 1 99 PRO HG3 H 113.466 11.606 6.266 1.00 . A A . 93 PRO HG3 1 1 4 7815 1 1 99 PRO N N 116.100 11.601 4.890 1.00 . A A . 93 PRO N 1 1 4 7816 1 1 99 PRO O O 117.847 14.186 6.728 1.00 . A A . 93 PRO O 1 1 4 7817 1 1 100 ASP C C 120.594 13.309 5.894 1.00 . A A . 94 ASP C 1 1 4 7818 1 1 100 ASP CA C 119.833 12.275 6.739 1.00 . A A . 94 ASP CA 1 1 4 7819 1 1 100 ASP CB C 120.579 10.933 6.730 1.00 . A A . 94 ASP CB 1 1 4 7820 1 1 100 ASP CG C 120.488 10.235 5.368 1.00 . A A . 94 ASP CG 1 1 4 7821 1 1 100 ASP H H 118.199 11.204 5.910 1.00 . A A . 94 ASP H 1 1 4 7822 1 1 100 ASP HA H 119.801 12.632 7.758 1.00 . A A . 94 ASP HA 1 1 4 7823 1 1 100 ASP HB2 H 121.619 11.107 6.964 1.00 . A A . 94 ASP HB2 1 1 4 7824 1 1 100 ASP HB3 H 120.153 10.289 7.485 1.00 . A A . 94 ASP HB3 1 1 4 7825 1 1 100 ASP N N 118.459 12.070 6.284 1.00 . A A . 94 ASP N 1 1 4 7826 1 1 100 ASP O O 121.679 13.740 6.282 1.00 . A A . 94 ASP O 1 1 4 7827 1 1 100 ASP OD1 O 120.054 10.857 4.413 1.00 . A A . 94 ASP OD1 1 1 4 7828 1 1 100 ASP OD2 O 120.866 9.075 5.294 1.00 . A A . 94 ASP OD2 1 1 4 7829 1 1 101 GLY C C 121.635 13.928 2.833 1.00 . A A . 95 GLY C 1 1 4 7830 1 1 101 GLY CA C 120.727 14.639 3.849 1.00 . A A . 95 GLY CA 1 1 4 7831 1 1 101 GLY H H 119.175 13.334 4.478 1.00 . A A . 95 GLY H 1 1 4 7832 1 1 101 GLY HA2 H 119.987 15.216 3.312 1.00 . A A . 95 GLY HA2 1 1 4 7833 1 1 101 GLY HA3 H 121.334 15.308 4.444 1.00 . A A . 95 GLY HA3 1 1 4 7834 1 1 101 GLY N N 120.040 13.707 4.748 1.00 . A A . 95 GLY N 1 1 4 7835 1 1 101 GLY O O 122.421 14.577 2.143 1.00 . A A . 95 GLY O 1 1 4 7836 1 1 102 THR C C 121.510 11.501 0.583 1.00 . A A . 96 THR C 1 1 4 7837 1 1 102 THR CA C 122.333 11.818 1.821 1.00 . A A . 96 THR CA 1 1 4 7838 1 1 102 THR CB C 122.750 10.511 2.499 1.00 . A A . 96 THR CB 1 1 4 7839 1 1 102 THR CG2 C 123.670 9.710 1.576 1.00 . A A . 96 THR CG2 1 1 4 7840 1 1 102 THR H H 120.876 12.143 3.302 1.00 . A A . 96 THR H 1 1 4 7841 1 1 102 THR HA H 123.214 12.375 1.540 1.00 . A A . 96 THR HA 1 1 4 7842 1 1 102 THR HB H 121.867 9.928 2.714 1.00 . A A . 96 THR HB 1 1 4 7843 1 1 102 THR HG1 H 122.823 11.104 4.305 1.00 . A A . 96 THR HG1 1 1 4 7844 1 1 102 THR HG21 H 123.088 9.288 0.770 1.00 . A A . 96 THR HG21 1 1 4 7845 1 1 102 THR HG22 H 124.137 8.914 2.137 1.00 . A A . 96 THR HG22 1 1 4 7846 1 1 102 THR HG23 H 124.431 10.361 1.172 1.00 . A A . 96 THR HG23 1 1 4 7847 1 1 102 THR N N 121.529 12.603 2.742 1.00 . A A . 96 THR N 1 1 4 7848 1 1 102 THR O O 120.322 11.195 0.688 1.00 . A A . 96 THR O 1 1 4 7849 1 1 102 THR OG1 O 123.430 10.806 3.711 1.00 . A A . 96 THR OG1 1 1 4 7850 1 1 103 THR C C 121.864 9.873 -2.313 1.00 . A A . 97 THR C 1 1 4 7851 1 1 103 THR CA C 121.447 11.257 -1.826 1.00 . A A . 97 THR CA 1 1 4 7852 1 1 103 THR CB C 121.778 12.300 -2.896 1.00 . A A . 97 THR CB 1 1 4 7853 1 1 103 THR CG2 C 120.942 12.033 -4.149 1.00 . A A . 97 THR CG2 1 1 4 7854 1 1 103 THR H H 123.077 11.856 -0.611 1.00 . A A . 97 THR H 1 1 4 7855 1 1 103 THR HA H 120.377 11.260 -1.650 1.00 . A A . 97 THR HA 1 1 4 7856 1 1 103 THR HB H 122.825 12.240 -3.147 1.00 . A A . 97 THR HB 1 1 4 7857 1 1 103 THR HG1 H 120.608 13.623 -2.189 1.00 . A A . 97 THR HG1 1 1 4 7858 1 1 103 THR HG21 H 121.272 12.682 -4.946 1.00 . A A . 97 THR HG21 1 1 4 7859 1 1 103 THR HG22 H 119.901 12.227 -3.935 1.00 . A A . 97 THR HG22 1 1 4 7860 1 1 103 THR HG23 H 121.062 11.003 -4.449 1.00 . A A . 97 THR HG23 1 1 4 7861 1 1 103 THR N N 122.138 11.578 -0.584 1.00 . A A . 97 THR N 1 1 4 7862 1 1 103 THR O O 123.050 9.556 -2.402 1.00 . A A . 97 THR O 1 1 4 7863 1 1 103 THR OG1 O 121.483 13.596 -2.395 1.00 . A A . 97 THR OG1 1 1 4 7864 1 1 104 TYR C C 120.534 7.603 -4.538 1.00 . A A . 98 TYR C 1 1 4 7865 1 1 104 TYR CA C 121.083 7.710 -3.119 1.00 . A A . 98 TYR CA 1 1 4 7866 1 1 104 TYR CB C 120.359 6.709 -2.214 1.00 . A A . 98 TYR CB 1 1 4 7867 1 1 104 TYR CD1 C 121.887 5.962 -0.346 1.00 . A A . 98 TYR CD1 1 1 4 7868 1 1 104 TYR CD2 C 120.120 7.542 0.157 1.00 . A A . 98 TYR CD2 1 1 4 7869 1 1 104 TYR CE1 C 122.289 5.987 0.997 1.00 . A A . 98 TYR CE1 1 1 4 7870 1 1 104 TYR CE2 C 120.522 7.568 1.498 1.00 . A A . 98 TYR CE2 1 1 4 7871 1 1 104 TYR CG C 120.802 6.739 -0.767 1.00 . A A . 98 TYR CG 1 1 4 7872 1 1 104 TYR CZ C 121.606 6.791 1.920 1.00 . A A . 98 TYR CZ 1 1 4 7873 1 1 104 TYR H H 119.949 9.378 -2.515 1.00 . A A . 98 TYR H 1 1 4 7874 1 1 104 TYR HA H 122.140 7.492 -3.122 1.00 . A A . 98 TYR HA 1 1 4 7875 1 1 104 TYR HB2 H 119.305 6.930 -2.245 1.00 . A A . 98 TYR HB2 1 1 4 7876 1 1 104 TYR HB3 H 120.513 5.715 -2.610 1.00 . A A . 98 TYR HB3 1 1 4 7877 1 1 104 TYR HD1 H 122.415 5.342 -1.055 1.00 . A A . 98 TYR HD1 1 1 4 7878 1 1 104 TYR HD2 H 119.279 8.138 -0.163 1.00 . A A . 98 TYR HD2 1 1 4 7879 1 1 104 TYR HE1 H 123.122 5.382 1.322 1.00 . A A . 98 TYR HE1 1 1 4 7880 1 1 104 TYR HE2 H 119.996 8.189 2.207 1.00 . A A . 98 TYR HE2 1 1 4 7881 1 1 104 TYR HH H 121.576 7.492 3.659 1.00 . A A . 98 TYR HH 1 1 4 7882 1 1 104 TYR N N 120.864 9.060 -2.622 1.00 . A A . 98 TYR N 1 1 4 7883 1 1 104 TYR O O 119.587 8.301 -4.889 1.00 . A A . 98 TYR O 1 1 4 7884 1 1 104 TYR OH O 122.004 6.815 3.243 1.00 . A A . 98 TYR OH 1 1 4 7885 1 1 105 ALA C C 119.551 5.557 -6.827 1.00 . A A . 99 ALA C 1 1 4 7886 1 1 105 ALA CA C 120.685 6.574 -6.731 1.00 . A A . 99 ALA CA 1 1 4 7887 1 1 105 ALA CB C 121.865 6.112 -7.588 1.00 . A A . 99 ALA CB 1 1 4 7888 1 1 105 ALA H H 121.860 6.194 -5.012 1.00 . A A . 99 ALA H 1 1 4 7889 1 1 105 ALA HA H 120.333 7.526 -7.102 1.00 . A A . 99 ALA HA 1 1 4 7890 1 1 105 ALA HB1 H 122.454 5.397 -7.034 1.00 . A A . 99 ALA HB1 1 1 4 7891 1 1 105 ALA HB2 H 122.480 6.962 -7.845 1.00 . A A . 99 ALA HB2 1 1 4 7892 1 1 105 ALA HB3 H 121.496 5.651 -8.491 1.00 . A A . 99 ALA HB3 1 1 4 7893 1 1 105 ALA N N 121.120 6.733 -5.348 1.00 . A A . 99 ALA N 1 1 4 7894 1 1 105 ALA O O 119.660 4.444 -6.313 1.00 . A A . 99 ALA O 1 1 4 7895 1 1 106 LEU C C 117.492 4.195 -8.899 1.00 . A A . 100 LEU C 1 1 4 7896 1 1 106 LEU CA C 117.322 5.050 -7.652 1.00 . A A . 100 LEU CA 1 1 4 7897 1 1 106 LEU CB C 116.026 5.851 -7.796 1.00 . A A . 100 LEU CB 1 1 4 7898 1 1 106 LEU CD1 C 114.548 7.471 -6.638 1.00 . A A . 100 LEU CD1 1 1 4 7899 1 1 106 LEU CD2 C 114.798 5.158 -5.741 1.00 . A A . 100 LEU CD2 1 1 4 7900 1 1 106 LEU CG C 115.525 6.315 -6.430 1.00 . A A . 100 LEU CG 1 1 4 7901 1 1 106 LEU H H 118.435 6.832 -7.900 1.00 . A A . 100 LEU H 1 1 4 7902 1 1 106 LEU HA H 117.247 4.408 -6.788 1.00 . A A . 100 LEU HA 1 1 4 7903 1 1 106 LEU HB2 H 116.206 6.712 -8.420 1.00 . A A . 100 LEU HB2 1 1 4 7904 1 1 106 LEU HB3 H 115.273 5.229 -8.257 1.00 . A A . 100 LEU HB3 1 1 4 7905 1 1 106 LEU HD11 H 113.685 7.113 -7.177 1.00 . A A . 100 LEU HD11 1 1 4 7906 1 1 106 LEU HD12 H 115.028 8.251 -7.209 1.00 . A A . 100 LEU HD12 1 1 4 7907 1 1 106 LEU HD13 H 114.236 7.864 -5.682 1.00 . A A . 100 LEU HD13 1 1 4 7908 1 1 106 LEU HD21 H 113.848 4.988 -6.227 1.00 . A A . 100 LEU HD21 1 1 4 7909 1 1 106 LEU HD22 H 114.631 5.404 -4.703 1.00 . A A . 100 LEU HD22 1 1 4 7910 1 1 106 LEU HD23 H 115.399 4.263 -5.805 1.00 . A A . 100 LEU HD23 1 1 4 7911 1 1 106 LEU HG H 116.357 6.641 -5.824 1.00 . A A . 100 LEU HG 1 1 4 7912 1 1 106 LEU N N 118.463 5.944 -7.488 1.00 . A A . 100 LEU N 1 1 4 7913 1 1 106 LEU O O 117.477 2.967 -8.834 1.00 . A A . 100 LEU O 1 1 4 7914 1 1 107 ASN C C 119.161 4.122 -11.846 1.00 . A A . 101 ASN C 1 1 4 7915 1 1 107 ASN CA C 117.729 4.165 -11.321 1.00 . A A . 101 ASN CA 1 1 4 7916 1 1 107 ASN CB C 116.799 4.834 -12.342 1.00 . A A . 101 ASN CB 1 1 4 7917 1 1 107 ASN CG C 117.275 6.240 -12.698 1.00 . A A . 101 ASN CG 1 1 4 7918 1 1 107 ASN H H 117.728 5.847 -10.009 1.00 . A A . 101 ASN H 1 1 4 7919 1 1 107 ASN HA H 117.394 3.146 -11.184 1.00 . A A . 101 ASN HA 1 1 4 7920 1 1 107 ASN HB2 H 116.774 4.235 -13.240 1.00 . A A . 101 ASN HB2 1 1 4 7921 1 1 107 ASN HB3 H 115.804 4.892 -11.928 1.00 . A A . 101 ASN HB3 1 1 4 7922 1 1 107 ASN HD21 H 115.735 6.606 -13.898 1.00 . A A . 101 ASN HD21 1 1 4 7923 1 1 107 ASN HD22 H 116.859 7.870 -13.754 1.00 . A A . 101 ASN HD22 1 1 4 7924 1 1 107 ASN N N 117.655 4.864 -10.038 1.00 . A A . 101 ASN N 1 1 4 7925 1 1 107 ASN ND2 N 116.564 6.966 -13.519 1.00 . A A . 101 ASN ND2 1 1 4 7926 1 1 107 ASN O O 120.005 4.938 -11.473 1.00 . A A . 101 ASN O 1 1 4 7927 1 1 107 ASN OD1 O 118.314 6.695 -12.223 1.00 . A A . 101 ASN OD1 1 1 4 7928 1 1 108 ASP C C 121.476 4.218 -13.666 1.00 . A A . 102 ASP C 1 1 4 7929 1 1 108 ASP CA C 120.772 2.926 -13.253 1.00 . A A . 102 ASP CA 1 1 4 7930 1 1 108 ASP CB C 120.704 1.983 -14.457 1.00 . A A . 102 ASP CB 1 1 4 7931 1 1 108 ASP CG C 122.105 1.532 -14.864 1.00 . A A . 102 ASP CG 1 1 4 7932 1 1 108 ASP H H 118.681 2.623 -13.081 1.00 . A A . 102 ASP H 1 1 4 7933 1 1 108 ASP HA H 121.351 2.447 -12.478 1.00 . A A . 102 ASP HA 1 1 4 7934 1 1 108 ASP HB2 H 120.112 1.118 -14.199 1.00 . A A . 102 ASP HB2 1 1 4 7935 1 1 108 ASP HB3 H 120.242 2.497 -15.286 1.00 . A A . 102 ASP HB3 1 1 4 7936 1 1 108 ASP N N 119.420 3.173 -12.746 1.00 . A A . 102 ASP N 1 1 4 7937 1 1 108 ASP O O 122.683 4.365 -13.487 1.00 . A A . 102 ASP O 1 1 4 7938 1 1 108 ASP OD1 O 122.955 1.427 -13.994 1.00 . A A . 102 ASP OD1 1 1 4 7939 1 1 108 ASP OD2 O 122.306 1.292 -16.042 1.00 . A A . 102 ASP OD2 1 1 4 7940 1 1 109 ARG C C 121.909 7.181 -13.499 1.00 . A A . 103 ARG C 1 1 4 7941 1 1 109 ARG CA C 121.273 6.420 -14.661 1.00 . A A . 103 ARG CA 1 1 4 7942 1 1 109 ARG CB C 120.154 7.241 -15.300 1.00 . A A . 103 ARG CB 1 1 4 7943 1 1 109 ARG CD C 118.453 7.237 -17.130 1.00 . A A . 103 ARG CD 1 1 4 7944 1 1 109 ARG CG C 119.661 6.506 -16.549 1.00 . A A . 103 ARG CG 1 1 4 7945 1 1 109 ARG CZ C 119.460 8.804 -18.753 1.00 . A A . 103 ARG CZ 1 1 4 7946 1 1 109 ARG H H 119.745 5.008 -14.278 1.00 . A A . 103 ARG H 1 1 4 7947 1 1 109 ARG HA H 122.029 6.221 -15.406 1.00 . A A . 103 ARG HA 1 1 4 7948 1 1 109 ARG HB2 H 119.341 7.354 -14.597 1.00 . A A . 103 ARG HB2 1 1 4 7949 1 1 109 ARG HB3 H 120.531 8.213 -15.581 1.00 . A A . 103 ARG HB3 1 1 4 7950 1 1 109 ARG HD2 H 118.059 6.676 -17.964 1.00 . A A . 103 ARG HD2 1 1 4 7951 1 1 109 ARG HD3 H 117.690 7.329 -16.371 1.00 . A A . 103 ARG HD3 1 1 4 7952 1 1 109 ARG HE H 118.678 9.328 -16.999 1.00 . A A . 103 ARG HE 1 1 4 7953 1 1 109 ARG HG2 H 120.453 6.477 -17.284 1.00 . A A . 103 ARG HG2 1 1 4 7954 1 1 109 ARG HG3 H 119.376 5.499 -16.286 1.00 . A A . 103 ARG HG3 1 1 4 7955 1 1 109 ARG HH11 H 119.450 6.912 -19.422 1.00 . A A . 103 ARG HH11 1 1 4 7956 1 1 109 ARG HH12 H 120.172 8.075 -20.481 1.00 . A A . 103 ARG HH12 1 1 4 7957 1 1 109 ARG HH21 H 119.604 10.750 -18.351 1.00 . A A . 103 ARG HH21 1 1 4 7958 1 1 109 ARG HH22 H 120.261 10.254 -19.881 1.00 . A A . 103 ARG HH22 1 1 4 7959 1 1 109 ARG N N 120.710 5.157 -14.204 1.00 . A A . 103 ARG N 1 1 4 7960 1 1 109 ARG NE N 118.849 8.567 -17.587 1.00 . A A . 103 ARG NE 1 1 4 7961 1 1 109 ARG NH1 N 119.714 7.855 -19.620 1.00 . A A . 103 ARG NH1 1 1 4 7962 1 1 109 ARG NH2 N 119.804 10.032 -19.019 1.00 . A A . 103 ARG NH2 1 1 4 7963 1 1 109 ARG O O 123.019 7.698 -13.609 1.00 . A A . 103 ARG O 1 1 4 7964 1 1 110 ALA C C 123.072 7.220 -10.745 1.00 . A A . 104 ALA C 1 1 4 7965 1 1 110 ALA CA C 121.749 7.862 -11.172 1.00 . A A . 104 ALA CA 1 1 4 7966 1 1 110 ALA CB C 120.730 7.770 -10.035 1.00 . A A . 104 ALA CB 1 1 4 7967 1 1 110 ALA H H 120.296 6.878 -12.361 1.00 . A A . 104 ALA H 1 1 4 7968 1 1 110 ALA HA H 121.928 8.905 -11.387 1.00 . A A . 104 ALA HA 1 1 4 7969 1 1 110 ALA HB1 H 120.417 6.745 -9.914 1.00 . A A . 104 ALA HB1 1 1 4 7970 1 1 110 ALA HB2 H 119.872 8.383 -10.272 1.00 . A A . 104 ALA HB2 1 1 4 7971 1 1 110 ALA HB3 H 121.181 8.123 -9.119 1.00 . A A . 104 ALA HB3 1 1 4 7972 1 1 110 ALA N N 121.211 7.226 -12.371 1.00 . A A . 104 ALA N 1 1 4 7973 1 1 110 ALA O O 123.972 7.915 -10.263 1.00 . A A . 104 ALA O 1 1 4 7974 1 1 111 GLU C C 125.543 5.713 -11.598 1.00 . A A . 105 GLU C 1 1 4 7975 1 1 111 GLU CA C 124.470 5.240 -10.623 1.00 . A A . 105 GLU CA 1 1 4 7976 1 1 111 GLU CB C 124.374 3.709 -10.673 1.00 . A A . 105 GLU CB 1 1 4 7977 1 1 111 GLU CD C 122.250 3.331 -9.345 1.00 . A A . 105 GLU CD 1 1 4 7978 1 1 111 GLU CG C 123.766 3.169 -9.372 1.00 . A A . 105 GLU CG 1 1 4 7979 1 1 111 GLU H H 122.406 5.371 -11.169 1.00 . A A . 105 GLU H 1 1 4 7980 1 1 111 GLU HA H 124.781 5.522 -9.627 1.00 . A A . 105 GLU HA 1 1 4 7981 1 1 111 GLU HB2 H 123.751 3.419 -11.506 1.00 . A A . 105 GLU HB2 1 1 4 7982 1 1 111 GLU HB3 H 125.362 3.294 -10.804 1.00 . A A . 105 GLU HB3 1 1 4 7983 1 1 111 GLU HG2 H 124.008 2.121 -9.280 1.00 . A A . 105 GLU HG2 1 1 4 7984 1 1 111 GLU HG3 H 124.194 3.703 -8.536 1.00 . A A . 105 GLU HG3 1 1 4 7985 1 1 111 GLU N N 123.188 5.898 -10.892 1.00 . A A . 105 GLU N 1 1 4 7986 1 1 111 GLU O O 126.687 5.934 -11.206 1.00 . A A . 105 GLU O 1 1 4 7987 1 1 111 GLU OE1 O 121.659 3.404 -10.407 1.00 . A A . 105 GLU OE1 1 1 4 7988 1 1 111 GLU OE2 O 121.700 3.368 -8.257 1.00 . A A . 105 GLU OE2 1 1 4 7989 1 1 112 LYS C C 126.640 7.804 -13.428 1.00 . A A . 106 LYS C 1 1 4 7990 1 1 112 LYS CA C 126.111 6.429 -13.852 1.00 . A A . 106 LYS CA 1 1 4 7991 1 1 112 LYS CB C 125.430 6.540 -15.217 1.00 . A A . 106 LYS CB 1 1 4 7992 1 1 112 LYS CD C 125.762 7.130 -17.622 1.00 . A A . 106 LYS CD 1 1 4 7993 1 1 112 LYS CE C 126.807 7.373 -18.713 1.00 . A A . 106 LYS CE 1 1 4 7994 1 1 112 LYS CG C 126.462 6.938 -16.275 1.00 . A A . 106 LYS CG 1 1 4 7995 1 1 112 LYS H H 124.263 5.664 -13.134 1.00 . A A . 106 LYS H 1 1 4 7996 1 1 112 LYS HA H 126.946 5.748 -13.937 1.00 . A A . 106 LYS HA 1 1 4 7997 1 1 112 LYS HB2 H 124.994 5.587 -15.479 1.00 . A A . 106 LYS HB2 1 1 4 7998 1 1 112 LYS HB3 H 124.656 7.291 -15.175 1.00 . A A . 106 LYS HB3 1 1 4 7999 1 1 112 LYS HD2 H 125.191 6.244 -17.860 1.00 . A A . 106 LYS HD2 1 1 4 8000 1 1 112 LYS HD3 H 125.100 7.981 -17.566 1.00 . A A . 106 LYS HD3 1 1 4 8001 1 1 112 LYS HE2 H 127.293 8.322 -18.540 1.00 . A A . 106 LYS HE2 1 1 4 8002 1 1 112 LYS HE3 H 127.543 6.583 -18.688 1.00 . A A . 106 LYS HE3 1 1 4 8003 1 1 112 LYS HG2 H 126.940 7.861 -15.980 1.00 . A A . 106 LYS HG2 1 1 4 8004 1 1 112 LYS HG3 H 127.203 6.159 -16.366 1.00 . A A . 106 LYS HG3 1 1 4 8005 1 1 112 LYS HZ1 H 125.657 6.484 -20.203 1.00 . A A . 106 LYS HZ1 1 1 4 8006 1 1 112 LYS HZ2 H 126.854 7.539 -20.787 1.00 . A A . 106 LYS HZ2 1 1 4 8007 1 1 112 LYS HZ3 H 125.444 8.162 -20.074 1.00 . A A . 106 LYS HZ3 1 1 4 8008 1 1 112 LYS N N 125.172 5.899 -12.862 1.00 . A A . 106 LYS N 1 1 4 8009 1 1 112 LYS NZ N 126.140 7.390 -20.045 1.00 . A A . 106 LYS NZ 1 1 4 8010 1 1 112 LYS O O 127.793 8.144 -13.698 1.00 . A A . 106 LYS O 1 1 4 8011 1 1 113 ALA C C 127.120 9.821 -11.035 1.00 . A A . 107 ALA C 1 1 4 8012 1 1 113 ALA CA C 126.187 9.903 -12.255 1.00 . A A . 107 ALA CA 1 1 4 8013 1 1 113 ALA CB C 124.936 10.698 -11.874 1.00 . A A . 107 ALA CB 1 1 4 8014 1 1 113 ALA H H 124.880 8.270 -12.617 1.00 . A A . 107 ALA H 1 1 4 8015 1 1 113 ALA HA H 126.698 10.435 -13.041 1.00 . A A . 107 ALA HA 1 1 4 8016 1 1 113 ALA HB1 H 124.431 10.206 -11.056 1.00 . A A . 107 ALA HB1 1 1 4 8017 1 1 113 ALA HB2 H 124.273 10.755 -12.725 1.00 . A A . 107 ALA HB2 1 1 4 8018 1 1 113 ALA HB3 H 125.222 11.695 -11.574 1.00 . A A . 107 ALA HB3 1 1 4 8019 1 1 113 ALA N N 125.792 8.587 -12.765 1.00 . A A . 107 ALA N 1 1 4 8020 1 1 113 ALA O O 127.519 10.853 -10.497 1.00 . A A . 107 ALA O 1 1 4 8021 1 1 114 GLY C C 127.731 8.637 -8.120 1.00 . A A . 108 GLY C 1 1 4 8022 1 1 114 GLY CA C 128.389 8.435 -9.484 1.00 . A A . 108 GLY CA 1 1 4 8023 1 1 114 GLY H H 127.194 7.828 -11.119 1.00 . A A . 108 GLY H 1 1 4 8024 1 1 114 GLY HA2 H 128.766 7.421 -9.523 1.00 . A A . 108 GLY HA2 1 1 4 8025 1 1 114 GLY HA3 H 129.223 9.112 -9.594 1.00 . A A . 108 GLY HA3 1 1 4 8026 1 1 114 GLY N N 127.468 8.611 -10.601 1.00 . A A . 108 GLY N 1 1 4 8027 1 1 114 GLY O O 128.419 8.951 -7.147 1.00 . A A . 108 GLY O 1 1 4 8028 1 1 115 HIS C C 125.674 7.111 -6.140 1.00 . A A . 109 HIS C 1 1 4 8029 1 1 115 HIS CA C 125.731 8.517 -6.749 1.00 . A A . 109 HIS CA 1 1 4 8030 1 1 115 HIS CB C 124.313 9.062 -6.925 1.00 . A A . 109 HIS CB 1 1 4 8031 1 1 115 HIS CD2 C 123.670 11.281 -8.179 1.00 . A A . 109 HIS CD2 1 1 4 8032 1 1 115 HIS CE1 C 124.673 12.684 -6.868 1.00 . A A . 109 HIS CE1 1 1 4 8033 1 1 115 HIS CG C 124.268 10.542 -7.187 1.00 . A A . 109 HIS CG 1 1 4 8034 1 1 115 HIS H H 125.883 8.308 -8.854 1.00 . A A . 109 HIS H 1 1 4 8035 1 1 115 HIS HA H 126.285 9.181 -6.103 1.00 . A A . 109 HIS HA 1 1 4 8036 1 1 115 HIS HB2 H 123.847 8.554 -7.755 1.00 . A A . 109 HIS HB2 1 1 4 8037 1 1 115 HIS HB3 H 123.748 8.845 -6.029 1.00 . A A . 109 HIS HB3 1 1 4 8038 1 1 115 HIS HD1 H 125.422 11.252 -5.560 1.00 . A A . 109 HIS HD1 1 1 4 8039 1 1 115 HIS HD2 H 123.088 10.874 -8.994 1.00 . A A . 109 HIS HD2 1 1 4 8040 1 1 115 HIS HE1 H 125.046 13.598 -6.431 1.00 . A A . 109 HIS HE1 1 1 4 8041 1 1 115 HIS N N 126.410 8.466 -8.040 1.00 . A A . 109 HIS N 1 1 4 8042 1 1 115 HIS ND1 N 124.902 11.459 -6.364 1.00 . A A . 109 HIS ND1 1 1 4 8043 1 1 115 HIS NE2 N 123.926 12.634 -7.975 1.00 . A A . 109 HIS NE2 1 1 4 8044 1 1 115 HIS O O 125.500 6.144 -6.883 1.00 . A A . 109 HIS O 1 1 4 8045 1 1 116 PRO C C 124.358 5.037 -4.171 1.00 . A A . 110 PRO C 1 1 4 8046 1 1 116 PRO CA C 125.780 5.601 -4.207 1.00 . A A . 110 PRO CA 1 1 4 8047 1 1 116 PRO CB C 126.312 5.836 -2.793 1.00 . A A . 110 PRO CB 1 1 4 8048 1 1 116 PRO CD C 125.968 8.008 -3.809 1.00 . A A . 110 PRO CD 1 1 4 8049 1 1 116 PRO CG C 125.974 7.253 -2.479 1.00 . A A . 110 PRO CG 1 1 4 8050 1 1 116 PRO HA H 126.442 4.937 -4.738 1.00 . A A . 110 PRO HA 1 1 4 8051 1 1 116 PRO HB2 H 125.827 5.167 -2.096 1.00 . A A . 110 PRO HB2 1 1 4 8052 1 1 116 PRO HB3 H 127.382 5.700 -2.765 1.00 . A A . 110 PRO HB3 1 1 4 8053 1 1 116 PRO HD2 H 125.140 8.702 -3.843 1.00 . A A . 110 PRO HD2 1 1 4 8054 1 1 116 PRO HD3 H 126.904 8.526 -3.954 1.00 . A A . 110 PRO HD3 1 1 4 8055 1 1 116 PRO HG2 H 124.999 7.303 -2.014 1.00 . A A . 110 PRO HG2 1 1 4 8056 1 1 116 PRO HG3 H 126.721 7.679 -1.828 1.00 . A A . 110 PRO HG3 1 1 4 8057 1 1 116 PRO N N 125.810 6.958 -4.837 1.00 . A A . 110 PRO N 1 1 4 8058 1 1 116 PRO O O 123.411 5.809 -4.052 1.00 . A A . 110 PRO O 1 1 4 8059 1 1 117 PRO C C 122.115 3.104 -2.956 1.00 . A A . 111 PRO C 1 1 4 8060 1 1 117 PRO CA C 122.798 3.148 -4.322 1.00 . A A . 111 PRO CA 1 1 4 8061 1 1 117 PRO CB C 123.020 1.739 -4.875 1.00 . A A . 111 PRO CB 1 1 4 8062 1 1 117 PRO CD C 125.201 2.678 -4.331 1.00 . A A . 111 PRO CD 1 1 4 8063 1 1 117 PRO CG C 124.418 1.375 -4.504 1.00 . A A . 111 PRO CG 1 1 4 8064 1 1 117 PRO HA H 122.189 3.706 -5.017 1.00 . A A . 111 PRO HA 1 1 4 8065 1 1 117 PRO HB2 H 122.319 1.050 -4.426 1.00 . A A . 111 PRO HB2 1 1 4 8066 1 1 117 PRO HB3 H 122.915 1.737 -5.948 1.00 . A A . 111 PRO HB3 1 1 4 8067 1 1 117 PRO HD2 H 125.773 2.651 -3.414 1.00 . A A . 111 PRO HD2 1 1 4 8068 1 1 117 PRO HD3 H 125.849 2.845 -5.177 1.00 . A A . 111 PRO HD3 1 1 4 8069 1 1 117 PRO HG2 H 124.418 0.814 -3.581 1.00 . A A . 111 PRO HG2 1 1 4 8070 1 1 117 PRO HG3 H 124.868 0.791 -5.291 1.00 . A A . 111 PRO HG3 1 1 4 8071 1 1 117 PRO N N 124.172 3.736 -4.268 1.00 . A A . 111 PRO N 1 1 4 8072 1 1 117 PRO O O 122.775 3.150 -1.918 1.00 . A A . 111 PRO O 1 1 4 8073 1 1 118 ILE C C 120.360 1.733 -0.870 1.00 . A A . 112 ILE C 1 1 4 8074 1 1 118 ILE CA C 120.008 2.962 -1.727 1.00 . A A . 112 ILE CA 1 1 4 8075 1 1 118 ILE CB C 118.499 2.984 -2.049 1.00 . A A . 112 ILE CB 1 1 4 8076 1 1 118 ILE CD1 C 116.731 4.257 -3.317 1.00 . A A . 112 ILE CD1 1 1 4 8077 1 1 118 ILE CG1 C 118.171 4.281 -2.795 1.00 . A A . 112 ILE CG1 1 1 4 8078 1 1 118 ILE CG2 C 117.664 2.935 -0.758 1.00 . A A . 112 ILE CG2 1 1 4 8079 1 1 118 ILE H H 120.315 2.989 -3.828 1.00 . A A . 112 ILE H 1 1 4 8080 1 1 118 ILE HA H 120.238 3.846 -1.150 1.00 . A A . 112 ILE HA 1 1 4 8081 1 1 118 ILE HB H 118.251 2.137 -2.672 1.00 . A A . 112 ILE HB 1 1 4 8082 1 1 118 ILE HD11 H 116.053 4.043 -2.502 1.00 . A A . 112 ILE HD11 1 1 4 8083 1 1 118 ILE HD12 H 116.633 3.495 -4.077 1.00 . A A . 112 ILE HD12 1 1 4 8084 1 1 118 ILE HD13 H 116.487 5.221 -3.739 1.00 . A A . 112 ILE HD13 1 1 4 8085 1 1 118 ILE HG12 H 118.285 5.112 -2.118 1.00 . A A . 112 ILE HG12 1 1 4 8086 1 1 118 ILE HG13 H 118.851 4.400 -3.627 1.00 . A A . 112 ILE HG13 1 1 4 8087 1 1 118 ILE HG21 H 116.621 3.096 -0.986 1.00 . A A . 112 ILE HG21 1 1 4 8088 1 1 118 ILE HG22 H 118.005 3.703 -0.082 1.00 . A A . 112 ILE HG22 1 1 4 8089 1 1 118 ILE HG23 H 117.781 1.968 -0.292 1.00 . A A . 112 ILE HG23 1 1 4 8090 1 1 118 ILE N N 120.785 3.017 -2.968 1.00 . A A . 112 ILE N 1 1 4 8091 1 1 118 ILE O O 119.989 1.693 0.300 1.00 . A A . 112 ILE O 1 1 4 8092 1 1 119 THR C C 121.682 -0.387 0.779 1.00 . A A . 113 THR C 1 1 4 8093 1 1 119 THR CA C 121.347 -0.501 -0.720 1.00 . A A . 113 THR CA 1 1 4 8094 1 1 119 THR CB C 122.382 -1.361 -1.473 1.00 . A A . 113 THR CB 1 1 4 8095 1 1 119 THR CG2 C 123.829 -0.936 -1.198 1.00 . A A . 113 THR CG2 1 1 4 8096 1 1 119 THR H H 121.502 0.907 -2.298 1.00 . A A . 113 THR H 1 1 4 8097 1 1 119 THR HA H 120.414 -1.044 -0.772 1.00 . A A . 113 THR HA 1 1 4 8098 1 1 119 THR HB H 122.191 -1.285 -2.533 1.00 . A A . 113 THR HB 1 1 4 8099 1 1 119 THR HG1 H 122.514 -2.794 -0.228 1.00 . A A . 113 THR HG1 1 1 4 8100 1 1 119 THR HG21 H 124.029 0.000 -1.693 1.00 . A A . 113 THR HG21 1 1 4 8101 1 1 119 THR HG22 H 124.500 -1.690 -1.580 1.00 . A A . 113 THR HG22 1 1 4 8102 1 1 119 THR HG23 H 123.988 -0.825 -0.136 1.00 . A A . 113 THR HG23 1 1 4 8103 1 1 119 THR N N 121.108 0.766 -1.413 1.00 . A A . 113 THR N 1 1 4 8104 1 1 119 THR O O 121.150 -1.199 1.540 1.00 . A A . 113 THR O 1 1 4 8105 1 1 119 THR OG1 O 122.223 -2.716 -1.077 1.00 . A A . 113 THR OG1 1 1 4 8106 1 1 120 PRO C C 121.656 0.653 3.643 1.00 . A A . 114 PRO C 1 1 4 8107 1 1 120 PRO CA C 122.864 0.575 2.708 1.00 . A A . 114 PRO CA 1 1 4 8108 1 1 120 PRO CB C 123.765 1.805 2.868 1.00 . A A . 114 PRO CB 1 1 4 8109 1 1 120 PRO CD C 123.027 1.755 0.585 1.00 . A A . 114 PRO CD 1 1 4 8110 1 1 120 PRO CG C 124.186 2.168 1.486 1.00 . A A . 114 PRO CG 1 1 4 8111 1 1 120 PRO HA H 123.432 -0.313 2.931 1.00 . A A . 114 PRO HA 1 1 4 8112 1 1 120 PRO HB2 H 123.215 2.618 3.322 1.00 . A A . 114 PRO HB2 1 1 4 8113 1 1 120 PRO HB3 H 124.633 1.560 3.461 1.00 . A A . 114 PRO HB3 1 1 4 8114 1 1 120 PRO HD2 H 122.295 2.550 0.539 1.00 . A A . 114 PRO HD2 1 1 4 8115 1 1 120 PRO HD3 H 123.377 1.504 -0.399 1.00 . A A . 114 PRO HD3 1 1 4 8116 1 1 120 PRO HG2 H 124.359 3.234 1.420 1.00 . A A . 114 PRO HG2 1 1 4 8117 1 1 120 PRO HG3 H 125.073 1.622 1.206 1.00 . A A . 114 PRO HG3 1 1 4 8118 1 1 120 PRO N N 122.468 0.566 1.260 1.00 . A A . 114 PRO N 1 1 4 8119 1 1 120 PRO O O 121.683 0.110 4.748 1.00 . A A . 114 PRO O 1 1 4 8120 1 1 121 ILE C C 118.283 0.460 3.599 1.00 . A A . 115 ILE C 1 1 4 8121 1 1 121 ILE CA C 119.379 1.455 4.002 1.00 . A A . 115 ILE CA 1 1 4 8122 1 1 121 ILE CB C 118.811 2.881 3.921 1.00 . A A . 115 ILE CB 1 1 4 8123 1 1 121 ILE CD1 C 117.887 4.644 2.362 1.00 . A A . 115 ILE CD1 1 1 4 8124 1 1 121 ILE CG1 C 118.671 3.328 2.457 1.00 . A A . 115 ILE CG1 1 1 4 8125 1 1 121 ILE CG2 C 119.728 3.849 4.672 1.00 . A A . 115 ILE CG2 1 1 4 8126 1 1 121 ILE H H 120.629 1.734 2.307 1.00 . A A . 115 ILE H 1 1 4 8127 1 1 121 ILE HA H 119.636 1.262 5.033 1.00 . A A . 115 ILE HA 1 1 4 8128 1 1 121 ILE HB H 117.837 2.893 4.389 1.00 . A A . 115 ILE HB 1 1 4 8129 1 1 121 ILE HD11 H 117.958 5.190 3.291 1.00 . A A . 115 ILE HD11 1 1 4 8130 1 1 121 ILE HD12 H 116.850 4.429 2.152 1.00 . A A . 115 ILE HD12 1 1 4 8131 1 1 121 ILE HD13 H 118.295 5.247 1.561 1.00 . A A . 115 ILE HD13 1 1 4 8132 1 1 121 ILE HG12 H 119.654 3.467 2.032 1.00 . A A . 115 ILE HG12 1 1 4 8133 1 1 121 ILE HG13 H 118.149 2.562 1.901 1.00 . A A . 115 ILE HG13 1 1 4 8134 1 1 121 ILE HG21 H 120.189 3.341 5.506 1.00 . A A . 115 ILE HG21 1 1 4 8135 1 1 121 ILE HG22 H 119.141 4.679 5.040 1.00 . A A . 115 ILE HG22 1 1 4 8136 1 1 121 ILE HG23 H 120.493 4.216 4.004 1.00 . A A . 115 ILE HG23 1 1 4 8137 1 1 121 ILE N N 120.600 1.329 3.199 1.00 . A A . 115 ILE N 1 1 4 8138 1 1 121 ILE O O 117.180 0.529 4.132 1.00 . A A . 115 ILE O 1 1 4 8139 1 1 122 ARG C C 117.396 -2.550 3.215 1.00 . A A . 116 ARG C 1 1 4 8140 1 1 122 ARG CA C 117.558 -1.408 2.215 1.00 . A A . 116 ARG CA 1 1 4 8141 1 1 122 ARG CB C 117.976 -1.963 0.851 1.00 . A A . 116 ARG CB 1 1 4 8142 1 1 122 ARG CD C 117.220 -3.232 -1.160 1.00 . A A . 116 ARG CD 1 1 4 8143 1 1 122 ARG CG C 116.845 -2.807 0.261 1.00 . A A . 116 ARG CG 1 1 4 8144 1 1 122 ARG CZ C 118.819 -4.791 -2.224 1.00 . A A . 116 ARG CZ 1 1 4 8145 1 1 122 ARG H H 119.460 -0.479 2.278 1.00 . A A . 116 ARG H 1 1 4 8146 1 1 122 ARG HA H 116.614 -0.892 2.104 1.00 . A A . 116 ARG HA 1 1 4 8147 1 1 122 ARG HB2 H 118.198 -1.142 0.184 1.00 . A A . 116 ARG HB2 1 1 4 8148 1 1 122 ARG HB3 H 118.855 -2.578 0.968 1.00 . A A . 116 ARG HB3 1 1 4 8149 1 1 122 ARG HD2 H 116.369 -3.697 -1.632 1.00 . A A . 116 ARG HD2 1 1 4 8150 1 1 122 ARG HD3 H 117.508 -2.359 -1.728 1.00 . A A . 116 ARG HD3 1 1 4 8151 1 1 122 ARG HE H 118.747 -4.388 -0.265 1.00 . A A . 116 ARG HE 1 1 4 8152 1 1 122 ARG HG2 H 116.693 -3.684 0.874 1.00 . A A . 116 ARG HG2 1 1 4 8153 1 1 122 ARG HG3 H 115.936 -2.224 0.232 1.00 . A A . 116 ARG HG3 1 1 4 8154 1 1 122 ARG HH11 H 117.567 -3.937 -3.540 1.00 . A A . 116 ARG HH11 1 1 4 8155 1 1 122 ARG HH12 H 118.716 -5.044 -4.213 1.00 . A A . 116 ARG HH12 1 1 4 8156 1 1 122 ARG HH21 H 120.203 -5.802 -1.189 1.00 . A A . 116 ARG HH21 1 1 4 8157 1 1 122 ARG HH22 H 120.190 -6.086 -2.897 1.00 . A A . 116 ARG HH22 1 1 4 8158 1 1 122 ARG N N 118.566 -0.457 2.674 1.00 . A A . 116 ARG N 1 1 4 8159 1 1 122 ARG NE N 118.334 -4.185 -1.130 1.00 . A A . 116 ARG NE 1 1 4 8160 1 1 122 ARG NH1 N 118.328 -4.574 -3.421 1.00 . A A . 116 ARG NH1 1 1 4 8161 1 1 122 ARG NH2 N 119.815 -5.624 -2.093 1.00 . A A . 116 ARG NH2 1 1 4 8162 1 1 122 ARG O O 118.380 -3.095 3.715 1.00 . A A . 116 ARG O 1 1 4 8163 1 1 123 ALA C C 116.063 -5.345 3.892 1.00 . A A . 117 ALA C 1 1 4 8164 1 1 123 ALA CA C 115.853 -3.952 4.476 1.00 . A A . 117 ALA CA 1 1 4 8165 1 1 123 ALA CB C 114.401 -3.826 4.935 1.00 . A A . 117 ALA CB 1 1 4 8166 1 1 123 ALA H H 115.401 -2.453 3.058 1.00 . A A . 117 ALA H 1 1 4 8167 1 1 123 ALA HA H 116.499 -3.827 5.332 1.00 . A A . 117 ALA HA 1 1 4 8168 1 1 123 ALA HB1 H 114.215 -2.817 5.274 1.00 . A A . 117 ALA HB1 1 1 4 8169 1 1 123 ALA HB2 H 114.216 -4.518 5.742 1.00 . A A . 117 ALA HB2 1 1 4 8170 1 1 123 ALA HB3 H 113.744 -4.053 4.106 1.00 . A A . 117 ALA HB3 1 1 4 8171 1 1 123 ALA N N 116.147 -2.909 3.500 1.00 . A A . 117 ALA N 1 1 4 8172 1 1 123 ALA O O 115.869 -5.569 2.697 1.00 . A A . 117 ALA O 1 1 4 8173 1 1 124 LYS C C 115.211 -8.366 4.451 1.00 . A A . 118 LYS C 1 1 4 8174 1 1 124 LYS CA C 116.567 -7.677 4.342 1.00 . A A . 118 LYS CA 1 1 4 8175 1 1 124 LYS CB C 117.575 -8.395 5.242 1.00 . A A . 118 LYS CB 1 1 4 8176 1 1 124 LYS CD C 119.979 -8.535 5.909 1.00 . A A . 118 LYS CD 1 1 4 8177 1 1 124 LYS CE C 121.332 -7.819 5.880 1.00 . A A . 118 LYS CE 1 1 4 8178 1 1 124 LYS CG C 118.953 -7.748 5.090 1.00 . A A . 118 LYS CG 1 1 4 8179 1 1 124 LYS H H 116.632 -6.037 5.681 1.00 . A A . 118 LYS H 1 1 4 8180 1 1 124 LYS HA H 116.911 -7.719 3.319 1.00 . A A . 118 LYS HA 1 1 4 8181 1 1 124 LYS HB2 H 117.254 -8.322 6.271 1.00 . A A . 118 LYS HB2 1 1 4 8182 1 1 124 LYS HB3 H 117.635 -9.435 4.958 1.00 . A A . 118 LYS HB3 1 1 4 8183 1 1 124 LYS HD2 H 119.636 -8.615 6.931 1.00 . A A . 118 LYS HD2 1 1 4 8184 1 1 124 LYS HD3 H 120.092 -9.524 5.490 1.00 . A A . 118 LYS HD3 1 1 4 8185 1 1 124 LYS HE2 H 122.124 -8.542 6.000 1.00 . A A . 118 LYS HE2 1 1 4 8186 1 1 124 LYS HE3 H 121.454 -7.306 4.936 1.00 . A A . 118 LYS HE3 1 1 4 8187 1 1 124 LYS HG2 H 119.240 -7.755 4.048 1.00 . A A . 118 LYS HG2 1 1 4 8188 1 1 124 LYS HG3 H 118.915 -6.731 5.448 1.00 . A A . 118 LYS HG3 1 1 4 8189 1 1 124 LYS HZ1 H 120.867 -5.973 6.725 1.00 . A A . 118 LYS HZ1 1 1 4 8190 1 1 124 LYS HZ2 H 122.385 -6.582 7.182 1.00 . A A . 118 LYS HZ2 1 1 4 8191 1 1 124 LYS HZ3 H 120.967 -7.240 7.847 1.00 . A A . 118 LYS HZ3 1 1 4 8192 1 1 124 LYS N N 116.439 -6.285 4.754 1.00 . A A . 118 LYS N 1 1 4 8193 1 1 124 LYS NZ N 121.392 -6.828 6.992 1.00 . A A . 118 LYS NZ 1 1 4 8194 1 1 124 LYS O O 114.450 -8.099 5.380 1.00 . A A . 118 LYS O 1 1 4 8195 1 1 125 GLY C C 113.744 -11.355 4.056 1.00 . A A . 119 GLY C 1 1 4 8196 1 1 125 GLY CA C 113.620 -9.939 3.505 1.00 . A A . 119 GLY CA 1 1 4 8197 1 1 125 GLY H H 115.563 -9.462 2.807 1.00 . A A . 119 GLY H 1 1 4 8198 1 1 125 GLY HA2 H 112.919 -9.376 4.106 1.00 . A A . 119 GLY HA2 1 1 4 8199 1 1 125 GLY HA3 H 113.243 -9.981 2.495 1.00 . A A . 119 GLY HA3 1 1 4 8200 1 1 125 GLY N N 114.908 -9.250 3.505 1.00 . A A . 119 GLY N 1 1 4 8201 1 1 125 GLY O O 114.833 -11.927 4.082 1.00 . A A . 119 GLY O 1 1 4 8202 1 1 126 SER C C 113.144 -14.254 3.960 1.00 . A A . 120 SER C 1 1 4 8203 1 1 126 SER CA C 112.615 -13.280 5.010 1.00 . A A . 120 SER CA 1 1 4 8204 1 1 126 SER CB C 111.194 -13.681 5.407 1.00 . A A . 120 SER CB 1 1 4 8205 1 1 126 SER H H 111.786 -11.403 4.474 1.00 . A A . 120 SER H 1 1 4 8206 1 1 126 SER HA H 113.247 -13.329 5.884 1.00 . A A . 120 SER HA 1 1 4 8207 1 1 126 SER HB2 H 110.565 -13.711 4.532 1.00 . A A . 120 SER HB2 1 1 4 8208 1 1 126 SER HB3 H 111.213 -14.661 5.865 1.00 . A A . 120 SER HB3 1 1 4 8209 1 1 126 SER HG H 110.202 -12.117 5.846 1.00 . A A . 120 SER HG 1 1 4 8210 1 1 126 SER N N 112.621 -11.915 4.496 1.00 . A A . 120 SER N 1 1 4 8211 1 1 126 SER O O 113.872 -15.194 4.283 1.00 . A A . 120 SER O 1 1 4 8212 1 1 126 SER OG O 110.675 -12.720 6.318 1.00 . A A . 120 SER OG 1 1 4 8213 1 1 127 GLY C C 113.449 -14.012 0.348 1.00 . A A . 121 GLY C 1 1 4 8214 1 1 127 GLY CA C 113.261 -14.851 1.606 1.00 . A A . 121 GLY CA 1 1 4 8215 1 1 127 GLY H H 112.165 -13.283 2.511 1.00 . A A . 121 GLY H 1 1 4 8216 1 1 127 GLY HA2 H 114.206 -15.295 1.886 1.00 . A A . 121 GLY HA2 1 1 4 8217 1 1 127 GLY HA3 H 112.545 -15.633 1.403 1.00 . A A . 121 GLY HA3 1 1 4 8218 1 1 127 GLY N N 112.775 -14.025 2.703 1.00 . A A . 121 GLY N 1 1 4 8219 1 1 127 GLY O O 112.935 -12.897 0.253 1.00 . A A . 121 GLY O 1 1 4 8220 1 1 128 GLY C C 115.442 -12.717 -1.700 1.00 . A A . 122 GLY C 1 1 4 8221 1 1 128 GLY CA C 114.421 -13.840 -1.870 1.00 . A A . 122 GLY CA 1 1 4 8222 1 1 128 GLY H H 114.578 -15.440 -0.485 1.00 . A A . 122 GLY H 1 1 4 8223 1 1 128 GLY HA2 H 114.785 -14.540 -2.607 1.00 . A A . 122 GLY HA2 1 1 4 8224 1 1 128 GLY HA3 H 113.489 -13.417 -2.214 1.00 . A A . 122 GLY HA3 1 1 4 8225 1 1 128 GLY N N 114.186 -14.551 -0.617 1.00 . A A . 122 GLY N 1 1 4 8226 1 1 128 GLY O O 115.339 -11.676 -2.349 1.00 . A A . 122 GLY O 1 1 4 8227 1 1 129 GLY C C 116.953 -10.683 0.058 1.00 . A A . 123 GLY C 1 1 4 8228 1 1 129 GLY CA C 117.480 -11.938 -0.633 1.00 . A A . 123 GLY CA 1 1 4 8229 1 1 129 GLY H H 116.443 -13.760 -0.315 1.00 . A A . 123 GLY H 1 1 4 8230 1 1 129 GLY HA2 H 118.261 -12.373 -0.026 1.00 . A A . 123 GLY HA2 1 1 4 8231 1 1 129 GLY HA3 H 117.890 -11.663 -1.593 1.00 . A A . 123 GLY HA3 1 1 4 8232 1 1 129 GLY N N 116.426 -12.927 -0.831 1.00 . A A . 123 GLY N 1 1 4 8233 1 1 129 GLY O O 116.455 -10.732 1.182 1.00 . A A . 123 GLY O 1 1 4 8234 1 1 130 TYR C C 115.356 -7.802 -0.636 1.00 . A A . 124 TYR C 1 1 4 8235 1 1 130 TYR CA C 116.679 -8.269 -0.036 1.00 . A A . 124 TYR CA 1 1 4 8236 1 1 130 TYR CB C 117.763 -7.219 -0.284 1.00 . A A . 124 TYR CB 1 1 4 8237 1 1 130 TYR CD1 C 119.624 -8.646 0.665 1.00 . A A . 124 TYR CD1 1 1 4 8238 1 1 130 TYR CD2 C 119.516 -6.305 1.284 1.00 . A A . 124 TYR CD2 1 1 4 8239 1 1 130 TYR CE1 C 120.770 -8.801 1.453 1.00 . A A . 124 TYR CE1 1 1 4 8240 1 1 130 TYR CE2 C 120.660 -6.461 2.074 1.00 . A A . 124 TYR CE2 1 1 4 8241 1 1 130 TYR CG C 118.994 -7.397 0.578 1.00 . A A . 124 TYR CG 1 1 4 8242 1 1 130 TYR CZ C 121.288 -7.710 2.158 1.00 . A A . 124 TYR CZ 1 1 4 8243 1 1 130 TYR H H 117.448 -9.565 -1.526 1.00 . A A . 124 TYR H 1 1 4 8244 1 1 130 TYR HA H 116.551 -8.389 1.030 1.00 . A A . 124 TYR HA 1 1 4 8245 1 1 130 TYR HB2 H 118.063 -7.270 -1.319 1.00 . A A . 124 TYR HB2 1 1 4 8246 1 1 130 TYR HB3 H 117.343 -6.240 -0.098 1.00 . A A . 124 TYR HB3 1 1 4 8247 1 1 130 TYR HD1 H 119.227 -9.492 0.127 1.00 . A A . 124 TYR HD1 1 1 4 8248 1 1 130 TYR HD2 H 119.032 -5.342 1.222 1.00 . A A . 124 TYR HD2 1 1 4 8249 1 1 130 TYR HE1 H 121.253 -9.765 1.519 1.00 . A A . 124 TYR HE1 1 1 4 8250 1 1 130 TYR HE2 H 121.060 -5.619 2.618 1.00 . A A . 124 TYR HE2 1 1 4 8251 1 1 130 TYR HH H 122.553 -8.745 3.058 1.00 . A A . 124 TYR HH 1 1 4 8252 1 1 130 TYR N N 117.079 -9.546 -0.619 1.00 . A A . 124 TYR N 1 1 4 8253 1 1 130 TYR O O 114.959 -8.248 -1.713 1.00 . A A . 124 TYR O 1 1 4 8254 1 1 130 TYR OH O 122.420 -7.864 2.932 1.00 . A A . 124 TYR OH 1 1 4 8255 1 1 131 ILE C C 113.461 -5.479 -1.512 1.00 . A A . 125 ILE C 1 1 4 8256 1 1 131 ILE CA C 113.353 -6.459 -0.345 1.00 . A A . 125 ILE CA 1 1 4 8257 1 1 131 ILE CB C 112.643 -5.826 0.860 1.00 . A A . 125 ILE CB 1 1 4 8258 1 1 131 ILE CD1 C 112.126 -6.220 3.292 1.00 . A A . 125 ILE CD1 1 1 4 8259 1 1 131 ILE CG1 C 112.489 -6.883 1.961 1.00 . A A . 125 ILE CG1 1 1 4 8260 1 1 131 ILE CG2 C 111.252 -5.321 0.464 1.00 . A A . 125 ILE CG2 1 1 4 8261 1 1 131 ILE H H 115.078 -6.524 0.881 1.00 . A A . 125 ILE H 1 1 4 8262 1 1 131 ILE HA H 112.786 -7.320 -0.667 1.00 . A A . 125 ILE HA 1 1 4 8263 1 1 131 ILE HB H 113.232 -5.001 1.234 1.00 . A A . 125 ILE HB 1 1 4 8264 1 1 131 ILE HD11 H 113.032 -6.010 3.842 1.00 . A A . 125 ILE HD11 1 1 4 8265 1 1 131 ILE HD12 H 111.507 -6.890 3.868 1.00 . A A . 125 ILE HD12 1 1 4 8266 1 1 131 ILE HD13 H 111.590 -5.299 3.112 1.00 . A A . 125 ILE HD13 1 1 4 8267 1 1 131 ILE HG12 H 111.707 -7.574 1.684 1.00 . A A . 125 ILE HG12 1 1 4 8268 1 1 131 ILE HG13 H 113.416 -7.425 2.079 1.00 . A A . 125 ILE HG13 1 1 4 8269 1 1 131 ILE HG21 H 110.618 -6.161 0.222 1.00 . A A . 125 ILE HG21 1 1 4 8270 1 1 131 ILE HG22 H 111.337 -4.673 -0.396 1.00 . A A . 125 ILE HG22 1 1 4 8271 1 1 131 ILE HG23 H 110.823 -4.770 1.287 1.00 . A A . 125 ILE HG23 1 1 4 8272 1 1 131 ILE N N 114.679 -6.903 0.069 1.00 . A A . 125 ILE N 1 1 4 8273 1 1 131 ILE O O 114.219 -4.511 -1.462 1.00 . A A . 125 ILE O 1 1 4 8274 1 1 132 SER C C 112.382 -3.506 -3.571 1.00 . A A . 126 SER C 1 1 4 8275 1 1 132 SER CA C 112.761 -4.965 -3.792 1.00 . A A . 126 SER CA 1 1 4 8276 1 1 132 SER CB C 111.828 -5.571 -4.840 1.00 . A A . 126 SER CB 1 1 4 8277 1 1 132 SER H H 112.043 -6.483 -2.502 1.00 . A A . 126 SER H 1 1 4 8278 1 1 132 SER HA H 113.769 -5.000 -4.174 1.00 . A A . 126 SER HA 1 1 4 8279 1 1 132 SER HB2 H 110.812 -5.549 -4.481 1.00 . A A . 126 SER HB2 1 1 4 8280 1 1 132 SER HB3 H 111.895 -4.997 -5.754 1.00 . A A . 126 SER HB3 1 1 4 8281 1 1 132 SER HG H 111.927 -7.148 -5.901 1.00 . A A . 126 SER HG 1 1 4 8282 1 1 132 SER N N 112.685 -5.744 -2.560 1.00 . A A . 126 SER N 1 1 4 8283 1 1 132 SER O O 111.448 -3.192 -2.832 1.00 . A A . 126 SER O 1 1 4 8284 1 1 132 SER OG O 112.206 -6.922 -5.076 1.00 . A A . 126 SER OG 1 1 4 8285 1 1 133 LEU C C 111.953 -0.839 -5.508 1.00 . A A . 127 LEU C 1 1 4 8286 1 1 133 LEU CA C 112.784 -1.201 -4.264 1.00 . A A . 127 LEU CA 1 1 4 8287 1 1 133 LEU CB C 114.062 -0.355 -4.269 1.00 . A A . 127 LEU CB 1 1 4 8288 1 1 133 LEU CD1 C 116.248 0.097 -3.147 1.00 . A A . 127 LEU CD1 1 1 4 8289 1 1 133 LEU CD2 C 114.226 -0.376 -1.770 1.00 . A A . 127 LEU CD2 1 1 4 8290 1 1 133 LEU CG C 114.952 -0.712 -3.074 1.00 . A A . 127 LEU CG 1 1 4 8291 1 1 133 LEU H H 113.929 -2.933 -4.698 1.00 . A A . 127 LEU H 1 1 4 8292 1 1 133 LEU HA H 112.212 -0.957 -3.381 1.00 . A A . 127 LEU HA 1 1 4 8293 1 1 133 LEU HB2 H 114.605 -0.536 -5.185 1.00 . A A . 127 LEU HB2 1 1 4 8294 1 1 133 LEU HB3 H 113.796 0.691 -4.214 1.00 . A A . 127 LEU HB3 1 1 4 8295 1 1 133 LEU HD11 H 116.877 -0.300 -3.931 1.00 . A A . 127 LEU HD11 1 1 4 8296 1 1 133 LEU HD12 H 116.767 0.032 -2.202 1.00 . A A . 127 LEU HD12 1 1 4 8297 1 1 133 LEU HD13 H 116.017 1.131 -3.360 1.00 . A A . 127 LEU HD13 1 1 4 8298 1 1 133 LEU HD21 H 114.941 -0.322 -0.963 1.00 . A A . 127 LEU HD21 1 1 4 8299 1 1 133 LEU HD22 H 113.498 -1.146 -1.555 1.00 . A A . 127 LEU HD22 1 1 4 8300 1 1 133 LEU HD23 H 113.724 0.574 -1.872 1.00 . A A . 127 LEU HD23 1 1 4 8301 1 1 133 LEU HG H 115.183 -1.766 -3.100 1.00 . A A . 127 LEU HG 1 1 4 8302 1 1 133 LEU N N 113.127 -2.624 -4.227 1.00 . A A . 127 LEU N 1 1 4 8303 1 1 133 LEU O O 111.734 0.340 -5.782 1.00 . A A . 127 LEU O 1 1 4 8304 1 1 134 GLY C C 109.726 -0.520 -7.433 1.00 . A A . 128 GLY C 1 1 4 8305 1 1 134 GLY CA C 110.818 -1.583 -7.539 1.00 . A A . 128 GLY CA 1 1 4 8306 1 1 134 GLY H H 111.638 -2.763 -5.975 1.00 . A A . 128 GLY H 1 1 4 8307 1 1 134 GLY HA2 H 111.551 -1.255 -8.260 1.00 . A A . 128 GLY HA2 1 1 4 8308 1 1 134 GLY HA3 H 110.374 -2.505 -7.886 1.00 . A A . 128 GLY HA3 1 1 4 8309 1 1 134 GLY N N 111.491 -1.836 -6.267 1.00 . A A . 128 GLY N 1 1 4 8310 1 1 134 GLY O O 109.654 0.375 -8.273 1.00 . A A . 128 GLY O 1 1 4 8311 1 1 135 ALA C C 108.265 1.768 -6.216 1.00 . A A . 129 ALA C 1 1 4 8312 1 1 135 ALA CA C 107.771 0.326 -6.271 1.00 . A A . 129 ALA CA 1 1 4 8313 1 1 135 ALA CB C 106.974 0.009 -5.004 1.00 . A A . 129 ALA CB 1 1 4 8314 1 1 135 ALA H H 109.032 -1.292 -5.717 1.00 . A A . 129 ALA H 1 1 4 8315 1 1 135 ALA HA H 107.123 0.214 -7.127 1.00 . A A . 129 ALA HA 1 1 4 8316 1 1 135 ALA HB1 H 106.013 0.499 -5.051 1.00 . A A . 129 ALA HB1 1 1 4 8317 1 1 135 ALA HB2 H 107.516 0.362 -4.139 1.00 . A A . 129 ALA HB2 1 1 4 8318 1 1 135 ALA HB3 H 106.831 -1.059 -4.927 1.00 . A A . 129 ALA HB3 1 1 4 8319 1 1 135 ALA N N 108.893 -0.602 -6.400 1.00 . A A . 129 ALA N 1 1 4 8320 1 1 135 ALA O O 107.797 2.628 -6.967 1.00 . A A . 129 ALA O 1 1 4 8321 1 1 136 LEU C C 110.340 3.871 -6.521 1.00 . A A . 130 LEU C 1 1 4 8322 1 1 136 LEU CA C 109.771 3.371 -5.196 1.00 . A A . 130 LEU CA 1 1 4 8323 1 1 136 LEU CB C 110.866 3.360 -4.127 1.00 . A A . 130 LEU CB 1 1 4 8324 1 1 136 LEU CD1 C 110.297 5.596 -3.169 1.00 . A A . 130 LEU CD1 1 1 4 8325 1 1 136 LEU CD2 C 112.630 4.719 -3.001 1.00 . A A . 130 LEU CD2 1 1 4 8326 1 1 136 LEU CG C 111.376 4.780 -3.880 1.00 . A A . 130 LEU CG 1 1 4 8327 1 1 136 LEU H H 109.599 1.295 -4.804 1.00 . A A . 130 LEU H 1 1 4 8328 1 1 136 LEU HA H 108.979 4.034 -4.885 1.00 . A A . 130 LEU HA 1 1 4 8329 1 1 136 LEU HB2 H 110.462 2.960 -3.208 1.00 . A A . 130 LEU HB2 1 1 4 8330 1 1 136 LEU HB3 H 111.685 2.739 -4.459 1.00 . A A . 130 LEU HB3 1 1 4 8331 1 1 136 LEU HD11 H 109.519 5.856 -3.873 1.00 . A A . 130 LEU HD11 1 1 4 8332 1 1 136 LEU HD12 H 110.733 6.499 -2.766 1.00 . A A . 130 LEU HD12 1 1 4 8333 1 1 136 LEU HD13 H 109.872 5.012 -2.365 1.00 . A A . 130 LEU HD13 1 1 4 8334 1 1 136 LEU HD21 H 113.212 3.847 -3.260 1.00 . A A . 130 LEU HD21 1 1 4 8335 1 1 136 LEU HD22 H 112.341 4.664 -1.963 1.00 . A A . 130 LEU HD22 1 1 4 8336 1 1 136 LEU HD23 H 113.223 5.606 -3.163 1.00 . A A . 130 LEU HD23 1 1 4 8337 1 1 136 LEU HG H 111.618 5.246 -4.824 1.00 . A A . 130 LEU HG 1 1 4 8338 1 1 136 LEU N N 109.235 2.024 -5.347 1.00 . A A . 130 LEU N 1 1 4 8339 1 1 136 LEU O O 110.127 5.020 -6.909 1.00 . A A . 130 LEU O 1 1 4 8340 1 1 137 LEU C C 110.603 3.826 -9.492 1.00 . A A . 131 LEU C 1 1 4 8341 1 1 137 LEU CA C 111.658 3.366 -8.493 1.00 . A A . 131 LEU CA 1 1 4 8342 1 1 137 LEU CB C 112.423 2.168 -9.061 1.00 . A A . 131 LEU CB 1 1 4 8343 1 1 137 LEU CD1 C 114.415 3.407 -9.932 1.00 . A A . 131 LEU CD1 1 1 4 8344 1 1 137 LEU CD2 C 113.639 1.317 -11.067 1.00 . A A . 131 LEU CD2 1 1 4 8345 1 1 137 LEU CG C 113.190 2.577 -10.322 1.00 . A A . 131 LEU CG 1 1 4 8346 1 1 137 LEU H H 111.139 2.076 -6.895 1.00 . A A . 131 LEU H 1 1 4 8347 1 1 137 LEU HA H 112.348 4.178 -8.320 1.00 . A A . 131 LEU HA 1 1 4 8348 1 1 137 LEU HB2 H 113.121 1.806 -8.320 1.00 . A A . 131 LEU HB2 1 1 4 8349 1 1 137 LEU HB3 H 111.725 1.382 -9.309 1.00 . A A . 131 LEU HB3 1 1 4 8350 1 1 137 LEU HD11 H 114.129 4.443 -9.832 1.00 . A A . 131 LEU HD11 1 1 4 8351 1 1 137 LEU HD12 H 115.173 3.316 -10.696 1.00 . A A . 131 LEU HD12 1 1 4 8352 1 1 137 LEU HD13 H 114.811 3.051 -8.992 1.00 . A A . 131 LEU HD13 1 1 4 8353 1 1 137 LEU HD21 H 114.470 0.866 -10.543 1.00 . A A . 131 LEU HD21 1 1 4 8354 1 1 137 LEU HD22 H 113.946 1.582 -12.068 1.00 . A A . 131 LEU HD22 1 1 4 8355 1 1 137 LEU HD23 H 112.820 0.615 -11.115 1.00 . A A . 131 LEU HD23 1 1 4 8356 1 1 137 LEU HG H 112.549 3.164 -10.963 1.00 . A A . 131 LEU HG 1 1 4 8357 1 1 137 LEU N N 111.039 2.991 -7.229 1.00 . A A . 131 LEU N 1 1 4 8358 1 1 137 LEU O O 110.776 4.843 -10.160 1.00 . A A . 131 LEU O 1 1 4 8359 1 1 138 SER C C 107.913 4.816 -10.294 1.00 . A A . 132 SER C 1 1 4 8360 1 1 138 SER CA C 108.454 3.412 -10.532 1.00 . A A . 132 SER CA 1 1 4 8361 1 1 138 SER CB C 107.315 2.398 -10.427 1.00 . A A . 132 SER CB 1 1 4 8362 1 1 138 SER H H 109.385 2.330 -8.967 1.00 . A A . 132 SER H 1 1 4 8363 1 1 138 SER HA H 108.873 3.366 -11.526 1.00 . A A . 132 SER HA 1 1 4 8364 1 1 138 SER HB2 H 106.842 2.480 -9.463 1.00 . A A . 132 SER HB2 1 1 4 8365 1 1 138 SER HB3 H 106.586 2.598 -11.201 1.00 . A A . 132 SER HB3 1 1 4 8366 1 1 138 SER HG H 107.193 0.500 -10.371 1.00 . A A . 132 SER HG 1 1 4 8367 1 1 138 SER N N 109.497 3.094 -9.566 1.00 . A A . 132 SER N 1 1 4 8368 1 1 138 SER O O 107.753 5.595 -11.235 1.00 . A A . 132 SER O 1 1 4 8369 1 1 138 SER OG O 107.844 1.087 -10.575 1.00 . A A . 132 SER OG 1 1 4 8370 1 1 139 THR C C 108.042 7.572 -9.174 1.00 . A A . 133 THR C 1 1 4 8371 1 1 139 THR CA C 107.109 6.459 -8.706 1.00 . A A . 133 THR CA 1 1 4 8372 1 1 139 THR CB C 106.886 6.573 -7.197 1.00 . A A . 133 THR CB 1 1 4 8373 1 1 139 THR CG2 C 106.162 7.883 -6.882 1.00 . A A . 133 THR CG2 1 1 4 8374 1 1 139 THR H H 107.869 4.511 -8.311 1.00 . A A . 133 THR H 1 1 4 8375 1 1 139 THR HA H 106.161 6.567 -9.209 1.00 . A A . 133 THR HA 1 1 4 8376 1 1 139 THR HB H 107.838 6.563 -6.688 1.00 . A A . 133 THR HB 1 1 4 8377 1 1 139 THR HG1 H 106.605 4.734 -6.801 1.00 . A A . 133 THR HG1 1 1 4 8378 1 1 139 THR HG21 H 105.185 7.875 -7.344 1.00 . A A . 133 THR HG21 1 1 4 8379 1 1 139 THR HG22 H 106.735 8.714 -7.267 1.00 . A A . 133 THR HG22 1 1 4 8380 1 1 139 THR HG23 H 106.052 7.987 -5.812 1.00 . A A . 133 THR HG23 1 1 4 8381 1 1 139 THR N N 107.670 5.152 -9.030 1.00 . A A . 133 THR N 1 1 4 8382 1 1 139 THR O O 107.615 8.524 -9.830 1.00 . A A . 133 THR O 1 1 4 8383 1 1 139 THR OG1 O 106.099 5.477 -6.752 1.00 . A A . 133 THR OG1 1 1 4 8384 1 1 140 THR C C 110.391 8.636 -10.727 1.00 . A A . 134 THR C 1 1 4 8385 1 1 140 THR CA C 110.293 8.462 -9.213 1.00 . A A . 134 THR CA 1 1 4 8386 1 1 140 THR CB C 111.661 8.119 -8.626 1.00 . A A . 134 THR CB 1 1 4 8387 1 1 140 THR CG2 C 112.594 9.322 -8.771 1.00 . A A . 134 THR CG2 1 1 4 8388 1 1 140 THR H H 109.627 6.615 -8.400 1.00 . A A . 134 THR H 1 1 4 8389 1 1 140 THR HA H 109.962 9.396 -8.783 1.00 . A A . 134 THR HA 1 1 4 8390 1 1 140 THR HB H 112.082 7.272 -9.149 1.00 . A A . 134 THR HB 1 1 4 8391 1 1 140 THR HG1 H 111.556 6.911 -7.160 1.00 . A A . 134 THR HG1 1 1 4 8392 1 1 140 THR HG21 H 112.290 10.099 -8.085 1.00 . A A . 134 THR HG21 1 1 4 8393 1 1 140 THR HG22 H 112.544 9.697 -9.783 1.00 . A A . 134 THR HG22 1 1 4 8394 1 1 140 THR HG23 H 113.607 9.022 -8.549 1.00 . A A . 134 THR HG23 1 1 4 8395 1 1 140 THR N N 109.327 7.427 -8.868 1.00 . A A . 134 THR N 1 1 4 8396 1 1 140 THR O O 110.468 9.758 -11.225 1.00 . A A . 134 THR O 1 1 4 8397 1 1 140 THR OG1 O 111.506 7.805 -7.250 1.00 . A A . 134 THR OG1 1 1 4 8398 1 1 141 LEU C C 109.271 8.374 -13.494 1.00 . A A . 135 LEU C 1 1 4 8399 1 1 141 LEU CA C 110.445 7.588 -12.918 1.00 . A A . 135 LEU CA 1 1 4 8400 1 1 141 LEU CB C 110.459 6.176 -13.506 1.00 . A A . 135 LEU CB 1 1 4 8401 1 1 141 LEU CD1 C 111.655 3.982 -13.486 1.00 . A A . 135 LEU CD1 1 1 4 8402 1 1 141 LEU CD2 C 112.933 6.094 -13.844 1.00 . A A . 135 LEU CD2 1 1 4 8403 1 1 141 LEU CG C 111.751 5.461 -13.107 1.00 . A A . 135 LEU CG 1 1 4 8404 1 1 141 LEU H H 110.301 6.656 -11.020 1.00 . A A . 135 LEU H 1 1 4 8405 1 1 141 LEU HA H 111.362 8.086 -13.194 1.00 . A A . 135 LEU HA 1 1 4 8406 1 1 141 LEU HB2 H 109.609 5.622 -13.132 1.00 . A A . 135 LEU HB2 1 1 4 8407 1 1 141 LEU HB3 H 110.403 6.235 -14.584 1.00 . A A . 135 LEU HB3 1 1 4 8408 1 1 141 LEU HD11 H 111.212 3.890 -14.466 1.00 . A A . 135 LEU HD11 1 1 4 8409 1 1 141 LEU HD12 H 111.042 3.464 -12.762 1.00 . A A . 135 LEU HD12 1 1 4 8410 1 1 141 LEU HD13 H 112.644 3.548 -13.495 1.00 . A A . 135 LEU HD13 1 1 4 8411 1 1 141 LEU HD21 H 113.752 5.390 -13.883 1.00 . A A . 135 LEU HD21 1 1 4 8412 1 1 141 LEU HD22 H 113.249 6.985 -13.320 1.00 . A A . 135 LEU HD22 1 1 4 8413 1 1 141 LEU HD23 H 112.633 6.354 -14.848 1.00 . A A . 135 LEU HD23 1 1 4 8414 1 1 141 LEU HG H 111.899 5.552 -12.041 1.00 . A A . 135 LEU HG 1 1 4 8415 1 1 141 LEU N N 110.368 7.527 -11.461 1.00 . A A . 135 LEU N 1 1 4 8416 1 1 141 LEU O O 109.433 9.119 -14.462 1.00 . A A . 135 LEU O 1 1 4 8417 1 1 142 ASN C C 107.153 10.433 -13.288 1.00 . A A . 136 ASN C 1 1 4 8418 1 1 142 ASN CA C 106.912 8.929 -13.369 1.00 . A A . 136 ASN CA 1 1 4 8419 1 1 142 ASN CB C 105.699 8.556 -12.514 1.00 . A A . 136 ASN CB 1 1 4 8420 1 1 142 ASN CG C 105.361 7.078 -12.689 1.00 . A A . 136 ASN CG 1 1 4 8421 1 1 142 ASN H H 108.008 7.574 -12.158 1.00 . A A . 136 ASN H 1 1 4 8422 1 1 142 ASN HA H 106.713 8.659 -14.395 1.00 . A A . 136 ASN HA 1 1 4 8423 1 1 142 ASN HB2 H 105.921 8.751 -11.475 1.00 . A A . 136 ASN HB2 1 1 4 8424 1 1 142 ASN HB3 H 104.852 9.153 -12.816 1.00 . A A . 136 ASN HB3 1 1 4 8425 1 1 142 ASN HD21 H 104.397 6.945 -10.958 1.00 . A A . 136 ASN HD21 1 1 4 8426 1 1 142 ASN HD22 H 104.462 5.512 -11.864 1.00 . A A . 136 ASN HD22 1 1 4 8427 1 1 142 ASN N N 108.090 8.203 -12.906 1.00 . A A . 136 ASN N 1 1 4 8428 1 1 142 ASN ND2 N 104.683 6.460 -11.760 1.00 . A A . 136 ASN ND2 1 1 4 8429 1 1 142 ASN O O 106.794 11.180 -14.199 1.00 . A A . 136 ASN O 1 1 4 8430 1 1 142 ASN OD1 O 105.722 6.469 -13.697 1.00 . A A . 136 ASN OD1 1 1 4 8431 1 1 143 LEU C C 109.096 12.741 -13.078 1.00 . A A . 137 LEU C 1 1 4 8432 1 1 143 LEU CA C 108.090 12.283 -12.023 1.00 . A A . 137 LEU CA 1 1 4 8433 1 1 143 LEU CB C 108.667 12.529 -10.626 1.00 . A A . 137 LEU CB 1 1 4 8434 1 1 143 LEU CD1 C 108.290 12.261 -8.174 1.00 . A A . 137 LEU CD1 1 1 4 8435 1 1 143 LEU CD2 C 106.404 12.969 -9.644 1.00 . A A . 137 LEU CD2 1 1 4 8436 1 1 143 LEU CG C 107.659 12.097 -9.558 1.00 . A A . 137 LEU CG 1 1 4 8437 1 1 143 LEU H H 107.963 10.231 -11.470 1.00 . A A . 137 LEU H 1 1 4 8438 1 1 143 LEU HA H 107.190 12.866 -12.137 1.00 . A A . 137 LEU HA 1 1 4 8439 1 1 143 LEU HB2 H 109.579 11.962 -10.511 1.00 . A A . 137 LEU HB2 1 1 4 8440 1 1 143 LEU HB3 H 108.882 13.580 -10.508 1.00 . A A . 137 LEU HB3 1 1 4 8441 1 1 143 LEU HD11 H 107.512 12.359 -7.431 1.00 . A A . 137 LEU HD11 1 1 4 8442 1 1 143 LEU HD12 H 108.911 13.145 -8.163 1.00 . A A . 137 LEU HD12 1 1 4 8443 1 1 143 LEU HD13 H 108.895 11.396 -7.948 1.00 . A A . 137 LEU HD13 1 1 4 8444 1 1 143 LEU HD21 H 106.689 14.010 -9.686 1.00 . A A . 137 LEU HD21 1 1 4 8445 1 1 143 LEU HD22 H 105.786 12.800 -8.776 1.00 . A A . 137 LEU HD22 1 1 4 8446 1 1 143 LEU HD23 H 105.847 12.713 -10.534 1.00 . A A . 137 LEU HD23 1 1 4 8447 1 1 143 LEU HG H 107.395 11.061 -9.711 1.00 . A A . 137 LEU HG 1 1 4 8448 1 1 143 LEU N N 107.761 10.869 -12.189 1.00 . A A . 137 LEU N 1 1 4 8449 1 1 143 LEU O O 109.002 13.854 -13.593 1.00 . A A . 137 LEU O 1 1 4 8450 1 1 144 CYS C C 110.373 12.429 -15.795 1.00 . A A . 138 CYS C 1 1 4 8451 1 1 144 CYS CA C 111.037 12.185 -14.434 1.00 . A A . 138 CYS CA 1 1 4 8452 1 1 144 CYS CB C 112.037 11.031 -14.557 1.00 . A A . 138 CYS CB 1 1 4 8453 1 1 144 CYS H H 110.123 11.036 -12.900 1.00 . A A . 138 CYS H 1 1 4 8454 1 1 144 CYS HA H 111.575 13.076 -14.147 1.00 . A A . 138 CYS HA 1 1 4 8455 1 1 144 CYS HB2 H 111.520 10.096 -14.409 1.00 . A A . 138 CYS HB2 1 1 4 8456 1 1 144 CYS HB3 H 112.473 11.042 -15.546 1.00 . A A . 138 CYS HB3 1 1 4 8457 1 1 144 CYS N N 110.055 11.878 -13.395 1.00 . A A . 138 CYS N 1 1 4 8458 1 1 144 CYS O O 110.937 13.125 -16.640 1.00 . A A . 138 CYS O 1 1 4 8459 1 1 144 CYS SG S 113.357 11.177 -13.320 1.00 . A A . 138 CYS SG 1 1 4 8460 1 1 145 GLY C C 108.743 10.926 -18.279 1.00 . A A . 139 GLY C 1 1 4 8461 1 1 145 GLY CA C 108.477 12.054 -17.276 1.00 . A A . 139 GLY CA 1 1 4 8462 1 1 145 GLY H H 108.781 11.312 -15.312 1.00 . A A . 139 GLY H 1 1 4 8463 1 1 145 GLY HA2 H 107.417 12.098 -17.077 1.00 . A A . 139 GLY HA2 1 1 4 8464 1 1 145 GLY HA3 H 108.790 12.990 -17.714 1.00 . A A . 139 GLY HA3 1 1 4 8465 1 1 145 GLY N N 109.186 11.863 -16.012 1.00 . A A . 139 GLY N 1 1 4 8466 1 1 145 GLY O O 108.587 11.122 -19.485 1.00 . A A . 139 GLY O 1 1 4 8467 1 1 146 LYS C C 108.082 7.997 -19.135 1.00 . A A . 140 LYS C 1 1 4 8468 1 1 146 LYS CA C 109.396 8.617 -18.670 1.00 . A A . 140 LYS CA 1 1 4 8469 1 1 146 LYS CB C 110.228 7.563 -17.936 1.00 . A A . 140 LYS CB 1 1 4 8470 1 1 146 LYS CD C 111.388 5.361 -18.163 1.00 . A A . 140 LYS CD 1 1 4 8471 1 1 146 LYS CE C 111.923 4.334 -19.162 1.00 . A A . 140 LYS CE 1 1 4 8472 1 1 146 LYS CG C 110.628 6.458 -18.914 1.00 . A A . 140 LYS CG 1 1 4 8473 1 1 146 LYS H H 109.266 9.650 -16.824 1.00 . A A . 140 LYS H 1 1 4 8474 1 1 146 LYS HA H 109.948 8.958 -19.533 1.00 . A A . 140 LYS HA 1 1 4 8475 1 1 146 LYS HB2 H 111.115 8.025 -17.529 1.00 . A A . 140 LYS HB2 1 1 4 8476 1 1 146 LYS HB3 H 109.643 7.137 -17.135 1.00 . A A . 140 LYS HB3 1 1 4 8477 1 1 146 LYS HD2 H 112.212 5.802 -17.621 1.00 . A A . 140 LYS HD2 1 1 4 8478 1 1 146 LYS HD3 H 110.721 4.870 -17.470 1.00 . A A . 140 LYS HD3 1 1 4 8479 1 1 146 LYS HE2 H 112.462 3.563 -18.633 1.00 . A A . 140 LYS HE2 1 1 4 8480 1 1 146 LYS HE3 H 111.098 3.892 -19.701 1.00 . A A . 140 LYS HE3 1 1 4 8481 1 1 146 LYS HG2 H 109.740 6.038 -19.365 1.00 . A A . 140 LYS HG2 1 1 4 8482 1 1 146 LYS HG3 H 111.264 6.869 -19.683 1.00 . A A . 140 LYS HG3 1 1 4 8483 1 1 146 LYS HZ1 H 113.239 5.862 -19.684 1.00 . A A . 140 LYS HZ1 1 1 4 8484 1 1 146 LYS HZ2 H 112.309 5.276 -20.979 1.00 . A A . 140 LYS HZ2 1 1 4 8485 1 1 146 LYS HZ3 H 113.611 4.361 -20.383 1.00 . A A . 140 LYS HZ3 1 1 4 8486 1 1 146 LYS N N 109.142 9.752 -17.791 1.00 . A A . 140 LYS N 1 1 4 8487 1 1 146 LYS NZ N 112.840 5.009 -20.125 1.00 . A A . 140 LYS NZ 1 1 4 8488 1 1 146 LYS O O 107.175 7.771 -18.335 1.00 . A A . 140 LYS O 1 1 4 8489 1 1 147 GLY C C 105.670 8.173 -21.122 1.00 . A A . 141 GLY C 1 1 4 8490 1 1 147 GLY CA C 106.777 7.132 -20.991 1.00 . A A . 141 GLY CA 1 1 4 8491 1 1 147 GLY H H 108.742 7.927 -21.023 1.00 . A A . 141 GLY H 1 1 4 8492 1 1 147 GLY HA2 H 107.001 6.725 -21.966 1.00 . A A . 141 GLY HA2 1 1 4 8493 1 1 147 GLY HA3 H 106.437 6.340 -20.342 1.00 . A A . 141 GLY HA3 1 1 4 8494 1 1 147 GLY N N 107.987 7.726 -20.432 1.00 . A A . 141 GLY N 1 1 4 8495 1 1 147 GLY O O 105.548 8.748 -22.191 1.00 . A A . 141 GLY O 1 1 4 8496 1 1 147 GLY OXT O 104.961 8.380 -20.152 1.00 . A A . 141 GLY OXT 1 1 5 8497 1 1 1 HIS C C 47.281 -22.364 -3.525 1.00 . A A . -5 HIS C 1 1 5 8498 1 1 1 HIS CA C 47.695 -23.045 -2.225 1.00 . A A . -5 HIS CA 1 1 5 8499 1 1 1 HIS CB C 48.791 -24.076 -2.501 1.00 . A A . -5 HIS CB 1 1 5 8500 1 1 1 HIS CD2 C 50.354 -24.368 -0.407 1.00 . A A . -5 HIS CD2 1 1 5 8501 1 1 1 HIS CE1 C 49.508 -26.209 0.360 1.00 . A A . -5 HIS CE1 1 1 5 8502 1 1 1 HIS CG C 49.333 -24.723 -1.256 1.00 . A A . -5 HIS CG 1 1 5 8503 1 1 1 HIS H1 H 46.793 -24.191 -0.737 1.00 . A A . -5 HIS H1 1 1 5 8504 1 1 1 HIS H2 H 46.154 -24.445 -2.291 1.00 . A A . -5 HIS H2 1 1 5 8505 1 1 1 HIS H3 H 45.769 -23.030 -1.433 1.00 . A A . -5 HIS H3 1 1 5 8506 1 1 1 HIS HA H 48.067 -22.303 -1.533 1.00 . A A . -5 HIS HA 1 1 5 8507 1 1 1 HIS HB2 H 48.388 -24.848 -3.138 1.00 . A A . -5 HIS HB2 1 1 5 8508 1 1 1 HIS HB3 H 49.600 -23.586 -3.025 1.00 . A A . -5 HIS HB3 1 1 5 8509 1 1 1 HIS HD1 H 48.065 -26.413 -1.123 1.00 . A A . -5 HIS HD1 1 1 5 8510 1 1 1 HIS HD2 H 50.977 -23.492 -0.515 1.00 . A A . -5 HIS HD2 1 1 5 8511 1 1 1 HIS HE1 H 49.320 -27.081 0.970 1.00 . A A . -5 HIS HE1 1 1 5 8512 1 1 1 HIS N N 46.514 -23.729 -1.627 1.00 . A A . -5 HIS N 1 1 5 8513 1 1 1 HIS ND1 N 48.809 -25.900 -0.747 1.00 . A A . -5 HIS ND1 1 1 5 8514 1 1 1 HIS NE2 N 50.462 -25.310 0.613 1.00 . A A . -5 HIS NE2 1 1 5 8515 1 1 1 HIS O O 46.365 -22.819 -4.211 1.00 . A A . -5 HIS O 1 1 5 8516 1 1 2 HIS C C 48.921 -20.388 -5.933 1.00 . A A . -4 HIS C 1 1 5 8517 1 1 2 HIS CA C 47.666 -20.527 -5.079 1.00 . A A . -4 HIS CA 1 1 5 8518 1 1 2 HIS CB C 47.131 -19.138 -4.725 1.00 . A A . -4 HIS CB 1 1 5 8519 1 1 2 HIS CD2 C 47.183 -17.186 -6.484 1.00 . A A . -4 HIS CD2 1 1 5 8520 1 1 2 HIS CE1 C 45.490 -17.804 -7.687 1.00 . A A . -4 HIS CE1 1 1 5 8521 1 1 2 HIS CG C 46.696 -18.341 -5.924 1.00 . A A . -4 HIS CG 1 1 5 8522 1 1 2 HIS H H 48.681 -20.958 -3.269 1.00 . A A . -4 HIS H 1 1 5 8523 1 1 2 HIS HA H 46.913 -21.054 -5.648 1.00 . A A . -4 HIS HA 1 1 5 8524 1 1 2 HIS HB2 H 46.286 -19.251 -4.064 1.00 . A A . -4 HIS HB2 1 1 5 8525 1 1 2 HIS HB3 H 47.906 -18.595 -4.202 1.00 . A A . -4 HIS HB3 1 1 5 8526 1 1 2 HIS HD1 H 45.049 -19.503 -6.573 1.00 . A A . -4 HIS HD1 1 1 5 8527 1 1 2 HIS HD2 H 48.030 -16.625 -6.116 1.00 . A A . -4 HIS HD2 1 1 5 8528 1 1 2 HIS HE1 H 44.730 -17.838 -8.453 1.00 . A A . -4 HIS HE1 1 1 5 8529 1 1 2 HIS N N 47.962 -21.271 -3.857 1.00 . A A . -4 HIS N 1 1 5 8530 1 1 2 HIS ND1 N 45.616 -18.716 -6.708 1.00 . A A . -4 HIS ND1 1 1 5 8531 1 1 2 HIS NE2 N 46.420 -16.848 -7.598 1.00 . A A . -4 HIS NE2 1 1 5 8532 1 1 2 HIS O O 50.001 -20.091 -5.423 1.00 . A A . -4 HIS O 1 1 5 8533 1 1 3 HIS C C 49.633 -19.477 -9.243 1.00 . A A . -3 HIS C 1 1 5 8534 1 1 3 HIS CA C 49.901 -20.519 -8.163 1.00 . A A . -3 HIS CA 1 1 5 8535 1 1 3 HIS CB C 50.138 -21.881 -8.816 1.00 . A A . -3 HIS CB 1 1 5 8536 1 1 3 HIS CD2 C 51.766 -23.346 -7.361 1.00 . A A . -3 HIS CD2 1 1 5 8537 1 1 3 HIS CE1 C 50.285 -24.616 -6.419 1.00 . A A . -3 HIS CE1 1 1 5 8538 1 1 3 HIS CG C 50.539 -22.952 -7.839 1.00 . A A . -3 HIS CG 1 1 5 8539 1 1 3 HIS H H 47.884 -20.825 -7.588 1.00 . A A . -3 HIS H 1 1 5 8540 1 1 3 HIS HA H 50.791 -20.236 -7.618 1.00 . A A . -3 HIS HA 1 1 5 8541 1 1 3 HIS HB2 H 49.231 -22.191 -9.310 1.00 . A A . -3 HIS HB2 1 1 5 8542 1 1 3 HIS HB3 H 50.915 -21.774 -9.561 1.00 . A A . -3 HIS HB3 1 1 5 8543 1 1 3 HIS HD1 H 48.640 -23.751 -7.352 1.00 . A A . -3 HIS HD1 1 1 5 8544 1 1 3 HIS HD2 H 52.713 -22.908 -7.640 1.00 . A A . -3 HIS HD2 1 1 5 8545 1 1 3 HIS HE1 H 49.816 -25.375 -5.809 1.00 . A A . -3 HIS HE1 1 1 5 8546 1 1 3 HIS N N 48.772 -20.604 -7.238 1.00 . A A . -3 HIS N 1 1 5 8547 1 1 3 HIS ND1 N 49.611 -23.776 -7.224 1.00 . A A . -3 HIS ND1 1 1 5 8548 1 1 3 HIS NE2 N 51.601 -24.399 -6.463 1.00 . A A . -3 HIS NE2 1 1 5 8549 1 1 3 HIS O O 48.499 -19.308 -9.691 1.00 . A A . -3 HIS O 1 1 5 8550 1 1 4 HIS C C 51.328 -18.180 -11.948 1.00 . A A . -2 HIS C 1 1 5 8551 1 1 4 HIS CA C 50.570 -17.756 -10.694 1.00 . A A . -2 HIS CA 1 1 5 8552 1 1 4 HIS CB C 51.135 -16.429 -10.184 1.00 . A A . -2 HIS CB 1 1 5 8553 1 1 4 HIS CD2 C 50.677 -15.795 -7.674 1.00 . A A . -2 HIS CD2 1 1 5 8554 1 1 4 HIS CE1 C 48.734 -14.870 -7.935 1.00 . A A . -2 HIS CE1 1 1 5 8555 1 1 4 HIS CG C 50.378 -15.865 -9.013 1.00 . A A . -2 HIS CG 1 1 5 8556 1 1 4 HIS H H 51.565 -18.954 -9.256 1.00 . A A . -2 HIS H 1 1 5 8557 1 1 4 HIS HA H 49.529 -17.616 -10.945 1.00 . A A . -2 HIS HA 1 1 5 8558 1 1 4 HIS HB2 H 52.161 -16.582 -9.885 1.00 . A A . -2 HIS HB2 1 1 5 8559 1 1 4 HIS HB3 H 51.117 -15.714 -10.994 1.00 . A A . -2 HIS HB3 1 1 5 8560 1 1 4 HIS HD1 H 48.639 -15.159 -9.993 1.00 . A A . -2 HIS HD1 1 1 5 8561 1 1 4 HIS HD2 H 51.581 -16.169 -7.217 1.00 . A A . -2 HIS HD2 1 1 5 8562 1 1 4 HIS HE1 H 47.796 -14.371 -7.739 1.00 . A A . -2 HIS HE1 1 1 5 8563 1 1 4 HIS N N 50.688 -18.778 -9.657 1.00 . A A . -2 HIS N 1 1 5 8564 1 1 4 HIS ND1 N 49.135 -15.269 -9.155 1.00 . A A . -2 HIS ND1 1 1 5 8565 1 1 4 HIS NE2 N 49.636 -15.166 -6.995 1.00 . A A . -2 HIS NE2 1 1 5 8566 1 1 4 HIS O O 52.417 -18.747 -11.865 1.00 . A A . -2 HIS O 1 1 5 8567 1 1 5 HIS C C 51.621 -17.003 -15.218 1.00 . A A . -1 HIS C 1 1 5 8568 1 1 5 HIS CA C 51.366 -18.254 -14.384 1.00 . A A . -1 HIS CA 1 1 5 8569 1 1 5 HIS CB C 50.454 -19.205 -15.160 1.00 . A A . -1 HIS CB 1 1 5 8570 1 1 5 HIS CD2 C 51.889 -20.678 -16.799 1.00 . A A . -1 HIS CD2 1 1 5 8571 1 1 5 HIS CE1 C 51.413 -19.646 -18.644 1.00 . A A . -1 HIS CE1 1 1 5 8572 1 1 5 HIS CG C 51.034 -19.652 -16.474 1.00 . A A . -1 HIS CG 1 1 5 8573 1 1 5 HIS H H 49.875 -17.446 -13.112 1.00 . A A . -1 HIS H 1 1 5 8574 1 1 5 HIS HA H 52.308 -18.750 -14.200 1.00 . A A . -1 HIS HA 1 1 5 8575 1 1 5 HIS HB2 H 50.268 -20.079 -14.555 1.00 . A A . -1 HIS HB2 1 1 5 8576 1 1 5 HIS HB3 H 49.511 -18.707 -15.342 1.00 . A A . -1 HIS HB3 1 1 5 8577 1 1 5 HIS HD1 H 50.160 -18.231 -17.778 1.00 . A A . -1 HIS HD1 1 1 5 8578 1 1 5 HIS HD2 H 52.312 -21.381 -16.097 1.00 . A A . -1 HIS HD2 1 1 5 8579 1 1 5 HIS HE1 H 51.378 -19.362 -19.686 1.00 . A A . -1 HIS HE1 1 1 5 8580 1 1 5 HIS N N 50.743 -17.901 -13.110 1.00 . A A . -1 HIS N 1 1 5 8581 1 1 5 HIS ND1 N 50.745 -19.008 -17.667 1.00 . A A . -1 HIS ND1 1 1 5 8582 1 1 5 HIS NE2 N 52.127 -20.670 -18.171 1.00 . A A . -1 HIS NE2 1 1 5 8583 1 1 5 HIS O O 50.749 -16.146 -15.353 1.00 . A A . -1 HIS O 1 1 5 8584 1 1 6 HIS C C 53.665 -16.209 -17.972 1.00 . A A . 0 HIS C 1 1 5 8585 1 1 6 HIS CA C 53.200 -15.755 -16.594 1.00 . A A . 0 HIS CA 1 1 5 8586 1 1 6 HIS CB C 54.322 -14.973 -15.908 1.00 . A A . 0 HIS CB 1 1 5 8587 1 1 6 HIS CD2 C 55.879 -13.370 -17.293 1.00 . A A . 0 HIS CD2 1 1 5 8588 1 1 6 HIS CE1 C 54.512 -11.700 -17.492 1.00 . A A . 0 HIS CE1 1 1 5 8589 1 1 6 HIS CG C 54.720 -13.725 -16.648 1.00 . A A . 0 HIS CG 1 1 5 8590 1 1 6 HIS H H 53.478 -17.623 -15.634 1.00 . A A . 0 HIS H 1 1 5 8591 1 1 6 HIS HA H 52.345 -15.104 -16.711 1.00 . A A . 0 HIS HA 1 1 5 8592 1 1 6 HIS HB2 H 53.996 -14.693 -14.918 1.00 . A A . 0 HIS HB2 1 1 5 8593 1 1 6 HIS HB3 H 55.184 -15.619 -15.816 1.00 . A A . 0 HIS HB3 1 1 5 8594 1 1 6 HIS HD1 H 52.951 -12.580 -16.438 1.00 . A A . 0 HIS HD1 1 1 5 8595 1 1 6 HIS HD2 H 56.760 -13.989 -17.375 1.00 . A A . 0 HIS HD2 1 1 5 8596 1 1 6 HIS HE1 H 54.087 -10.743 -17.756 1.00 . A A . 0 HIS HE1 1 1 5 8597 1 1 6 HIS N N 52.826 -16.906 -15.775 1.00 . A A . 0 HIS N 1 1 5 8598 1 1 6 HIS ND1 N 53.864 -12.644 -16.788 1.00 . A A . 0 HIS ND1 1 1 5 8599 1 1 6 HIS NE2 N 55.745 -12.090 -17.826 1.00 . A A . 0 HIS NE2 1 1 5 8600 1 1 6 HIS O O 54.410 -17.180 -18.098 1.00 . A A . 0 HIS O 1 1 5 8601 1 1 7 SER C C 54.402 -14.694 -20.999 1.00 . A A . 1 SER C 1 1 5 8602 1 1 7 SER CA C 53.592 -15.829 -20.379 1.00 . A A . 1 SER CA 1 1 5 8603 1 1 7 SER CB C 52.334 -16.072 -21.213 1.00 . A A . 1 SER CB 1 1 5 8604 1 1 7 SER H H 52.629 -14.734 -18.842 1.00 . A A . 1 SER H 1 1 5 8605 1 1 7 SER HA H 54.190 -16.728 -20.383 1.00 . A A . 1 SER HA 1 1 5 8606 1 1 7 SER HB2 H 51.731 -16.835 -20.749 1.00 . A A . 1 SER HB2 1 1 5 8607 1 1 7 SER HB3 H 51.762 -15.155 -21.273 1.00 . A A . 1 SER HB3 1 1 5 8608 1 1 7 SER HG H 52.355 -17.319 -22.650 1.00 . A A . 1 SER HG 1 1 5 8609 1 1 7 SER N N 53.220 -15.498 -19.006 1.00 . A A . 1 SER N 1 1 5 8610 1 1 7 SER O O 54.142 -13.520 -20.740 1.00 . A A . 1 SER O 1 1 5 8611 1 1 7 SER OG O 52.712 -16.504 -22.513 1.00 . A A . 1 SER OG 1 1 5 8612 1 1 8 SER C C 55.392 -13.153 -23.369 1.00 . A A . 2 SER C 1 1 5 8613 1 1 8 SER CA C 56.226 -14.058 -22.469 1.00 . A A . 2 SER CA 1 1 5 8614 1 1 8 SER CB C 57.307 -14.751 -23.301 1.00 . A A . 2 SER CB 1 1 5 8615 1 1 8 SER H H 55.541 -16.007 -21.993 1.00 . A A . 2 SER H 1 1 5 8616 1 1 8 SER HA H 56.703 -13.456 -21.711 1.00 . A A . 2 SER HA 1 1 5 8617 1 1 8 SER HB2 H 56.847 -15.340 -24.077 1.00 . A A . 2 SER HB2 1 1 5 8618 1 1 8 SER HB3 H 57.945 -14.003 -23.752 1.00 . A A . 2 SER HB3 1 1 5 8619 1 1 8 SER HG H 57.492 -16.087 -21.958 1.00 . A A . 2 SER HG 1 1 5 8620 1 1 8 SER N N 55.383 -15.055 -21.821 1.00 . A A . 2 SER N 1 1 5 8621 1 1 8 SER O O 54.325 -13.545 -23.842 1.00 . A A . 2 SER O 1 1 5 8622 1 1 8 SER OG O 58.067 -15.606 -22.458 1.00 . A A . 2 SER OG 1 1 5 8623 1 1 9 GLY C C 56.042 -9.764 -24.731 1.00 . A A . 3 GLY C 1 1 5 8624 1 1 9 GLY CA C 55.176 -10.986 -24.445 1.00 . A A . 3 GLY CA 1 1 5 8625 1 1 9 GLY H H 56.742 -11.686 -23.201 1.00 . A A . 3 GLY H 1 1 5 8626 1 1 9 GLY HA2 H 54.912 -11.465 -25.377 1.00 . A A . 3 GLY HA2 1 1 5 8627 1 1 9 GLY HA3 H 54.276 -10.669 -23.941 1.00 . A A . 3 GLY HA3 1 1 5 8628 1 1 9 GLY N N 55.886 -11.941 -23.602 1.00 . A A . 3 GLY N 1 1 5 8629 1 1 9 GLY O O 57.214 -9.722 -24.359 1.00 . A A . 3 GLY O 1 1 5 8630 1 1 10 LEU C C 55.868 -6.451 -24.725 1.00 . A A . 4 LEU C 1 1 5 8631 1 1 10 LEU CA C 56.184 -7.554 -25.729 1.00 . A A . 4 LEU CA 1 1 5 8632 1 1 10 LEU CB C 55.808 -7.091 -27.137 1.00 . A A . 4 LEU CB 1 1 5 8633 1 1 10 LEU CD1 C 58.113 -6.388 -27.795 1.00 . A A . 4 LEU CD1 1 1 5 8634 1 1 10 LEU CD2 C 56.128 -5.274 -28.820 1.00 . A A . 4 LEU CD2 1 1 5 8635 1 1 10 LEU CG C 56.685 -5.904 -27.542 1.00 . A A . 4 LEU CG 1 1 5 8636 1 1 10 LEU H H 54.518 -8.862 -25.664 1.00 . A A . 4 LEU H 1 1 5 8637 1 1 10 LEU HA H 57.244 -7.761 -25.702 1.00 . A A . 4 LEU HA 1 1 5 8638 1 1 10 LEU HB2 H 55.955 -7.903 -27.834 1.00 . A A . 4 LEU HB2 1 1 5 8639 1 1 10 LEU HB3 H 54.771 -6.789 -27.152 1.00 . A A . 4 LEU HB3 1 1 5 8640 1 1 10 LEU HD11 H 58.617 -6.532 -26.850 1.00 . A A . 4 LEU HD11 1 1 5 8641 1 1 10 LEU HD12 H 58.645 -5.651 -28.378 1.00 . A A . 4 LEU HD12 1 1 5 8642 1 1 10 LEU HD13 H 58.087 -7.323 -28.334 1.00 . A A . 4 LEU HD13 1 1 5 8643 1 1 10 LEU HD21 H 56.631 -4.336 -29.007 1.00 . A A . 4 LEU HD21 1 1 5 8644 1 1 10 LEU HD22 H 55.069 -5.098 -28.703 1.00 . A A . 4 LEU HD22 1 1 5 8645 1 1 10 LEU HD23 H 56.292 -5.943 -29.652 1.00 . A A . 4 LEU HD23 1 1 5 8646 1 1 10 LEU HG H 56.688 -5.171 -26.749 1.00 . A A . 4 LEU HG 1 1 5 8647 1 1 10 LEU N N 55.455 -8.773 -25.395 1.00 . A A . 4 LEU N 1 1 5 8648 1 1 10 LEU O O 54.704 -6.173 -24.439 1.00 . A A . 4 LEU O 1 1 5 8649 1 1 11 VAL C C 56.085 -3.543 -23.911 1.00 . A A . 5 VAL C 1 1 5 8650 1 1 11 VAL CA C 56.737 -4.749 -23.224 1.00 . A A . 5 VAL CA 1 1 5 8651 1 1 11 VAL CB C 58.102 -4.351 -22.648 1.00 . A A . 5 VAL CB 1 1 5 8652 1 1 11 VAL CG1 C 57.936 -3.247 -21.600 1.00 . A A . 5 VAL CG1 1 1 5 8653 1 1 11 VAL CG2 C 58.757 -5.568 -21.989 1.00 . A A . 5 VAL CG2 1 1 5 8654 1 1 11 VAL H H 57.818 -6.092 -24.457 1.00 . A A . 5 VAL H 1 1 5 8655 1 1 11 VAL HA H 56.110 -5.113 -22.426 1.00 . A A . 5 VAL HA 1 1 5 8656 1 1 11 VAL HB H 58.736 -3.992 -23.446 1.00 . A A . 5 VAL HB 1 1 5 8657 1 1 11 VAL HG11 H 57.377 -3.632 -20.759 1.00 . A A . 5 VAL HG11 1 1 5 8658 1 1 11 VAL HG12 H 57.402 -2.415 -22.035 1.00 . A A . 5 VAL HG12 1 1 5 8659 1 1 11 VAL HG13 H 58.908 -2.917 -21.267 1.00 . A A . 5 VAL HG13 1 1 5 8660 1 1 11 VAL HG21 H 59.766 -5.318 -21.694 1.00 . A A . 5 VAL HG21 1 1 5 8661 1 1 11 VAL HG22 H 58.780 -6.389 -22.689 1.00 . A A . 5 VAL HG22 1 1 5 8662 1 1 11 VAL HG23 H 58.188 -5.854 -21.117 1.00 . A A . 5 VAL HG23 1 1 5 8663 1 1 11 VAL N N 56.913 -5.825 -24.193 1.00 . A A . 5 VAL N 1 1 5 8664 1 1 11 VAL O O 56.402 -3.269 -25.072 1.00 . A A . 5 VAL O 1 1 5 8665 1 1 12 PRO C C 55.352 -0.356 -23.672 1.00 . A A . 6 PRO C 1 1 5 8666 1 1 12 PRO CA C 54.546 -1.635 -23.879 1.00 . A A . 6 PRO CA 1 1 5 8667 1 1 12 PRO CB C 53.200 -1.558 -23.161 1.00 . A A . 6 PRO CB 1 1 5 8668 1 1 12 PRO CD C 54.696 -3.008 -21.883 1.00 . A A . 6 PRO CD 1 1 5 8669 1 1 12 PRO CG C 53.435 -2.139 -21.804 1.00 . A A . 6 PRO CG 1 1 5 8670 1 1 12 PRO HA H 54.382 -1.807 -24.932 1.00 . A A . 6 PRO HA 1 1 5 8671 1 1 12 PRO HB2 H 52.878 -0.529 -23.081 1.00 . A A . 6 PRO HB2 1 1 5 8672 1 1 12 PRO HB3 H 52.460 -2.145 -23.684 1.00 . A A . 6 PRO HB3 1 1 5 8673 1 1 12 PRO HD2 H 55.422 -2.672 -21.158 1.00 . A A . 6 PRO HD2 1 1 5 8674 1 1 12 PRO HD3 H 54.448 -4.045 -21.719 1.00 . A A . 6 PRO HD3 1 1 5 8675 1 1 12 PRO HG2 H 53.578 -1.343 -21.087 1.00 . A A . 6 PRO HG2 1 1 5 8676 1 1 12 PRO HG3 H 52.596 -2.752 -21.515 1.00 . A A . 6 PRO HG3 1 1 5 8677 1 1 12 PRO N N 55.200 -2.819 -23.257 1.00 . A A . 6 PRO N 1 1 5 8678 1 1 12 PRO O O 55.756 -0.040 -22.553 1.00 . A A . 6 PRO O 1 1 5 8679 1 1 13 ARG C C 55.670 2.615 -23.761 1.00 . A A . 7 ARG C 1 1 5 8680 1 1 13 ARG CA C 56.352 1.611 -24.684 1.00 . A A . 7 ARG CA 1 1 5 8681 1 1 13 ARG CB C 56.501 2.217 -26.081 1.00 . A A . 7 ARG CB 1 1 5 8682 1 1 13 ARG CD C 57.470 1.879 -28.359 1.00 . A A . 7 ARG CD 1 1 5 8683 1 1 13 ARG CG C 57.297 1.261 -26.972 1.00 . A A . 7 ARG CG 1 1 5 8684 1 1 13 ARG CZ C 58.356 4.038 -29.181 1.00 . A A . 7 ARG CZ 1 1 5 8685 1 1 13 ARG H H 55.229 0.078 -25.622 1.00 . A A . 7 ARG H 1 1 5 8686 1 1 13 ARG HA H 57.335 1.389 -24.295 1.00 . A A . 7 ARG HA 1 1 5 8687 1 1 13 ARG HB2 H 55.521 2.378 -26.509 1.00 . A A . 7 ARG HB2 1 1 5 8688 1 1 13 ARG HB3 H 57.024 3.159 -26.012 1.00 . A A . 7 ARG HB3 1 1 5 8689 1 1 13 ARG HD2 H 57.887 1.144 -29.030 1.00 . A A . 7 ARG HD2 1 1 5 8690 1 1 13 ARG HD3 H 56.507 2.195 -28.732 1.00 . A A . 7 ARG HD3 1 1 5 8691 1 1 13 ARG HE H 59.020 3.074 -27.558 1.00 . A A . 7 ARG HE 1 1 5 8692 1 1 13 ARG HG2 H 58.268 1.085 -26.531 1.00 . A A . 7 ARG HG2 1 1 5 8693 1 1 13 ARG HG3 H 56.766 0.326 -27.062 1.00 . A A . 7 ARG HG3 1 1 5 8694 1 1 13 ARG HH11 H 56.869 3.318 -30.321 1.00 . A A . 7 ARG HH11 1 1 5 8695 1 1 13 ARG HH12 H 57.539 4.830 -30.836 1.00 . A A . 7 ARG HH12 1 1 5 8696 1 1 13 ARG HH21 H 59.843 5.021 -28.269 1.00 . A A . 7 ARG HH21 1 1 5 8697 1 1 13 ARG HH22 H 59.204 5.780 -29.688 1.00 . A A . 7 ARG HH22 1 1 5 8698 1 1 13 ARG N N 55.583 0.375 -24.757 1.00 . A A . 7 ARG N 1 1 5 8699 1 1 13 ARG NE N 58.372 3.034 -28.291 1.00 . A A . 7 ARG NE 1 1 5 8700 1 1 13 ARG NH1 N 57.522 4.065 -30.193 1.00 . A A . 7 ARG NH1 1 1 5 8701 1 1 13 ARG NH2 N 59.200 5.023 -29.034 1.00 . A A . 7 ARG NH2 1 1 5 8702 1 1 13 ARG O O 54.442 2.689 -23.707 1.00 . A A . 7 ARG O 1 1 5 8703 1 1 14 GLY C C 55.690 5.709 -22.846 1.00 . A A . 8 GLY C 1 1 5 8704 1 1 14 GLY CA C 55.939 4.389 -22.125 1.00 . A A . 8 GLY CA 1 1 5 8705 1 1 14 GLY H H 57.445 3.281 -23.120 1.00 . A A . 8 GLY H 1 1 5 8706 1 1 14 GLY HA2 H 55.008 4.029 -21.710 1.00 . A A . 8 GLY HA2 1 1 5 8707 1 1 14 GLY HA3 H 56.645 4.554 -21.324 1.00 . A A . 8 GLY HA3 1 1 5 8708 1 1 14 GLY N N 56.475 3.387 -23.038 1.00 . A A . 8 GLY N 1 1 5 8709 1 1 14 GLY O O 55.857 5.803 -24.062 1.00 . A A . 8 GLY O 1 1 5 8710 1 1 15 SER C C 56.308 8.611 -23.282 1.00 . A A . 9 SER C 1 1 5 8711 1 1 15 SER CA C 55.034 8.041 -22.665 1.00 . A A . 9 SER CA 1 1 5 8712 1 1 15 SER CB C 54.516 8.991 -21.586 1.00 . A A . 9 SER CB 1 1 5 8713 1 1 15 SER H H 55.170 6.590 -21.125 1.00 . A A . 9 SER H 1 1 5 8714 1 1 15 SER HA H 54.285 7.944 -23.436 1.00 . A A . 9 SER HA 1 1 5 8715 1 1 15 SER HB2 H 55.264 9.115 -20.820 1.00 . A A . 9 SER HB2 1 1 5 8716 1 1 15 SER HB3 H 54.301 9.954 -22.031 1.00 . A A . 9 SER HB3 1 1 5 8717 1 1 15 SER HG H 52.636 8.920 -21.296 1.00 . A A . 9 SER HG 1 1 5 8718 1 1 15 SER N N 55.292 6.726 -22.089 1.00 . A A . 9 SER N 1 1 5 8719 1 1 15 SER O O 57.415 8.222 -22.913 1.00 . A A . 9 SER O 1 1 5 8720 1 1 15 SER OG O 53.341 8.442 -21.004 1.00 . A A . 9 SER OG 1 1 5 8721 1 1 16 GLY C C 58.229 10.787 -23.874 1.00 . A A . 10 GLY C 1 1 5 8722 1 1 16 GLY CA C 57.287 10.148 -24.887 1.00 . A A . 10 GLY CA 1 1 5 8723 1 1 16 GLY H H 55.235 9.812 -24.473 1.00 . A A . 10 GLY H 1 1 5 8724 1 1 16 GLY HA2 H 57.820 9.389 -25.441 1.00 . A A . 10 GLY HA2 1 1 5 8725 1 1 16 GLY HA3 H 56.936 10.907 -25.570 1.00 . A A . 10 GLY HA3 1 1 5 8726 1 1 16 GLY N N 56.142 9.536 -24.222 1.00 . A A . 10 GLY N 1 1 5 8727 1 1 16 GLY O O 57.789 11.339 -22.865 1.00 . A A . 10 GLY O 1 1 5 8728 1 1 17 MET C C 61.482 12.189 -24.022 1.00 . A A . 11 MET C 1 1 5 8729 1 1 17 MET CA C 60.535 11.274 -23.254 1.00 . A A . 11 MET CA 1 1 5 8730 1 1 17 MET CB C 61.335 10.148 -22.596 1.00 . A A . 11 MET CB 1 1 5 8731 1 1 17 MET CE C 62.096 7.222 -22.158 1.00 . A A . 11 MET CE 1 1 5 8732 1 1 17 MET CG C 60.406 9.312 -21.713 1.00 . A A . 11 MET CG 1 1 5 8733 1 1 17 MET H H 59.816 10.263 -24.972 1.00 . A A . 11 MET H 1 1 5 8734 1 1 17 MET HA H 60.045 11.849 -22.481 1.00 . A A . 11 MET HA 1 1 5 8735 1 1 17 MET HB2 H 61.767 9.522 -23.364 1.00 . A A . 11 MET HB2 1 1 5 8736 1 1 17 MET HB3 H 62.121 10.570 -21.989 1.00 . A A . 11 MET HB3 1 1 5 8737 1 1 17 MET HE1 H 62.882 7.818 -22.601 1.00 . A A . 11 MET HE1 1 1 5 8738 1 1 17 MET HE2 H 61.333 7.033 -22.897 1.00 . A A . 11 MET HE2 1 1 5 8739 1 1 17 MET HE3 H 62.501 6.282 -21.813 1.00 . A A . 11 MET HE3 1 1 5 8740 1 1 17 MET HG2 H 59.873 9.962 -21.036 1.00 . A A . 11 MET HG2 1 1 5 8741 1 1 17 MET HG3 H 59.698 8.783 -22.334 1.00 . A A . 11 MET HG3 1 1 5 8742 1 1 17 MET N N 59.528 10.710 -24.149 1.00 . A A . 11 MET N 1 1 5 8743 1 1 17 MET O O 61.570 12.119 -25.249 1.00 . A A . 11 MET O 1 1 5 8744 1 1 17 MET SD S 61.379 8.118 -20.759 1.00 . A A . 11 MET SD 1 1 5 8745 1 1 18 LYS C C 64.507 13.320 -24.043 1.00 . A A . 12 LYS C 1 1 5 8746 1 1 18 LYS CA C 63.132 13.968 -23.915 1.00 . A A . 12 LYS CA 1 1 5 8747 1 1 18 LYS CB C 63.243 15.245 -23.080 1.00 . A A . 12 LYS CB 1 1 5 8748 1 1 18 LYS CD C 62.008 17.303 -22.361 1.00 . A A . 12 LYS CD 1 1 5 8749 1 1 18 LYS CE C 62.516 17.193 -20.922 1.00 . A A . 12 LYS CE 1 1 5 8750 1 1 18 LYS CG C 61.867 15.905 -22.970 1.00 . A A . 12 LYS CG 1 1 5 8751 1 1 18 LYS H H 62.075 13.058 -22.319 1.00 . A A . 12 LYS H 1 1 5 8752 1 1 18 LYS HA H 62.773 14.225 -24.900 1.00 . A A . 12 LYS HA 1 1 5 8753 1 1 18 LYS HB2 H 63.604 14.998 -22.092 1.00 . A A . 12 LYS HB2 1 1 5 8754 1 1 18 LYS HB3 H 63.930 15.928 -23.555 1.00 . A A . 12 LYS HB3 1 1 5 8755 1 1 18 LYS HD2 H 62.709 17.880 -22.947 1.00 . A A . 12 LYS HD2 1 1 5 8756 1 1 18 LYS HD3 H 61.047 17.796 -22.363 1.00 . A A . 12 LYS HD3 1 1 5 8757 1 1 18 LYS HE2 H 62.106 16.306 -20.462 1.00 . A A . 12 LYS HE2 1 1 5 8758 1 1 18 LYS HE3 H 63.595 17.131 -20.924 1.00 . A A . 12 LYS HE3 1 1 5 8759 1 1 18 LYS HG2 H 61.427 15.984 -23.955 1.00 . A A . 12 LYS HG2 1 1 5 8760 1 1 18 LYS HG3 H 61.228 15.305 -22.340 1.00 . A A . 12 LYS HG3 1 1 5 8761 1 1 18 LYS HZ1 H 62.173 18.201 -19.132 1.00 . A A . 12 LYS HZ1 1 1 5 8762 1 1 18 LYS HZ2 H 61.102 18.622 -20.382 1.00 . A A . 12 LYS HZ2 1 1 5 8763 1 1 18 LYS HZ3 H 62.699 19.200 -20.398 1.00 . A A . 12 LYS HZ3 1 1 5 8764 1 1 18 LYS N N 62.190 13.046 -23.293 1.00 . A A . 12 LYS N 1 1 5 8765 1 1 18 LYS NZ N 62.090 18.395 -20.151 1.00 . A A . 12 LYS NZ 1 1 5 8766 1 1 18 LYS O O 64.891 12.488 -23.221 1.00 . A A . 12 LYS O 1 1 5 8767 1 1 19 GLU C C 67.469 13.377 -24.096 1.00 . A A . 13 GLU C 1 1 5 8768 1 1 19 GLU CA C 66.573 13.151 -25.310 1.00 . A A . 13 GLU CA 1 1 5 8769 1 1 19 GLU CB C 67.205 13.802 -26.541 1.00 . A A . 13 GLU CB 1 1 5 8770 1 1 19 GLU CD C 66.993 14.043 -29.059 1.00 . A A . 13 GLU CD 1 1 5 8771 1 1 19 GLU CG C 66.359 13.486 -27.780 1.00 . A A . 13 GLU CG 1 1 5 8772 1 1 19 GLU H H 64.889 14.379 -25.698 1.00 . A A . 13 GLU H 1 1 5 8773 1 1 19 GLU HA H 66.482 12.090 -25.484 1.00 . A A . 13 GLU HA 1 1 5 8774 1 1 19 GLU HB2 H 67.251 14.872 -26.398 1.00 . A A . 13 GLU HB2 1 1 5 8775 1 1 19 GLU HB3 H 68.203 13.414 -26.682 1.00 . A A . 13 GLU HB3 1 1 5 8776 1 1 19 GLU HG2 H 66.261 12.415 -27.875 1.00 . A A . 13 GLU HG2 1 1 5 8777 1 1 19 GLU HG3 H 65.377 13.919 -27.654 1.00 . A A . 13 GLU HG3 1 1 5 8778 1 1 19 GLU N N 65.244 13.708 -25.079 1.00 . A A . 13 GLU N 1 1 5 8779 1 1 19 GLU O O 67.397 14.420 -23.445 1.00 . A A . 13 GLU O 1 1 5 8780 1 1 19 GLU OE1 O 67.940 14.811 -28.971 1.00 . A A . 13 GLU OE1 1 1 5 8781 1 1 19 GLU OE2 O 66.513 13.687 -30.123 1.00 . A A . 13 GLU OE2 1 1 5 8782 1 1 20 THR C C 70.665 12.279 -23.116 1.00 . A A . 14 THR C 1 1 5 8783 1 1 20 THR CA C 69.225 12.484 -22.660 1.00 . A A . 14 THR CA 1 1 5 8784 1 1 20 THR CB C 68.868 11.427 -21.611 1.00 . A A . 14 THR CB 1 1 5 8785 1 1 20 THR CG2 C 67.412 11.599 -21.173 1.00 . A A . 14 THR CG2 1 1 5 8786 1 1 20 THR H H 68.324 11.588 -24.356 1.00 . A A . 14 THR H 1 1 5 8787 1 1 20 THR HA H 69.140 13.463 -22.209 1.00 . A A . 14 THR HA 1 1 5 8788 1 1 20 THR HB H 69.511 11.543 -20.752 1.00 . A A . 14 THR HB 1 1 5 8789 1 1 20 THR HG1 H 68.380 9.982 -22.748 1.00 . A A . 14 THR HG1 1 1 5 8790 1 1 20 THR HG21 H 67.232 12.633 -20.916 1.00 . A A . 14 THR HG21 1 1 5 8791 1 1 20 THR HG22 H 67.218 10.975 -20.313 1.00 . A A . 14 THR HG22 1 1 5 8792 1 1 20 THR HG23 H 66.756 11.310 -21.981 1.00 . A A . 14 THR HG23 1 1 5 8793 1 1 20 THR N N 68.313 12.393 -23.798 1.00 . A A . 14 THR N 1 1 5 8794 1 1 20 THR O O 70.914 11.773 -24.210 1.00 . A A . 14 THR O 1 1 5 8795 1 1 20 THR OG1 O 69.050 10.133 -22.166 1.00 . A A . 14 THR OG1 1 1 5 8796 1 1 21 ALA C C 73.379 11.052 -22.782 1.00 . A A . 15 ALA C 1 1 5 8797 1 1 21 ALA CA C 73.025 12.524 -22.597 1.00 . A A . 15 ALA CA 1 1 5 8798 1 1 21 ALA CB C 73.885 13.122 -21.483 1.00 . A A . 15 ALA CB 1 1 5 8799 1 1 21 ALA H H 71.355 13.070 -21.412 1.00 . A A . 15 ALA H 1 1 5 8800 1 1 21 ALA HA H 73.230 13.051 -23.517 1.00 . A A . 15 ALA HA 1 1 5 8801 1 1 21 ALA HB1 H 73.903 12.446 -20.640 1.00 . A A . 15 ALA HB1 1 1 5 8802 1 1 21 ALA HB2 H 73.467 14.069 -21.175 1.00 . A A . 15 ALA HB2 1 1 5 8803 1 1 21 ALA HB3 H 74.891 13.272 -21.846 1.00 . A A . 15 ALA HB3 1 1 5 8804 1 1 21 ALA N N 71.612 12.673 -22.270 1.00 . A A . 15 ALA N 1 1 5 8805 1 1 21 ALA O O 72.836 10.183 -22.099 1.00 . A A . 15 ALA O 1 1 5 8806 1 1 22 ALA C C 75.371 8.797 -22.745 1.00 . A A . 16 ALA C 1 1 5 8807 1 1 22 ALA CA C 74.707 9.407 -23.976 1.00 . A A . 16 ALA CA 1 1 5 8808 1 1 22 ALA CB C 75.685 9.378 -25.152 1.00 . A A . 16 ALA CB 1 1 5 8809 1 1 22 ALA H H 74.692 11.512 -24.219 1.00 . A A . 16 ALA H 1 1 5 8810 1 1 22 ALA HA H 73.837 8.820 -24.231 1.00 . A A . 16 ALA HA 1 1 5 8811 1 1 22 ALA HB1 H 76.479 10.088 -24.977 1.00 . A A . 16 ALA HB1 1 1 5 8812 1 1 22 ALA HB2 H 75.163 9.639 -26.061 1.00 . A A . 16 ALA HB2 1 1 5 8813 1 1 22 ALA HB3 H 76.102 8.387 -25.249 1.00 . A A . 16 ALA HB3 1 1 5 8814 1 1 22 ALA N N 74.292 10.779 -23.708 1.00 . A A . 16 ALA N 1 1 5 8815 1 1 22 ALA O O 76.067 9.486 -21.998 1.00 . A A . 16 ALA O 1 1 5 8816 1 1 23 ALA C C 76.091 5.374 -21.768 1.00 . A A . 17 ALA C 1 1 5 8817 1 1 23 ALA CA C 75.736 6.810 -21.399 1.00 . A A . 17 ALA CA 1 1 5 8818 1 1 23 ALA CB C 74.750 6.810 -20.228 1.00 . A A . 17 ALA CB 1 1 5 8819 1 1 23 ALA H H 74.587 7.005 -23.169 1.00 . A A . 17 ALA H 1 1 5 8820 1 1 23 ALA HA H 76.634 7.327 -21.097 1.00 . A A . 17 ALA HA 1 1 5 8821 1 1 23 ALA HB1 H 75.297 6.775 -19.298 1.00 . A A . 17 ALA HB1 1 1 5 8822 1 1 23 ALA HB2 H 74.107 5.945 -20.299 1.00 . A A . 17 ALA HB2 1 1 5 8823 1 1 23 ALA HB3 H 74.152 7.707 -20.261 1.00 . A A . 17 ALA HB3 1 1 5 8824 1 1 23 ALA N N 75.152 7.503 -22.541 1.00 . A A . 17 ALA N 1 1 5 8825 1 1 23 ALA O O 75.494 4.789 -22.672 1.00 . A A . 17 ALA O 1 1 5 8826 1 1 24 LYS C C 76.497 2.448 -20.722 1.00 . A A . 18 LYS C 1 1 5 8827 1 1 24 LYS CA C 77.489 3.439 -21.321 1.00 . A A . 18 LYS CA 1 1 5 8828 1 1 24 LYS CB C 78.876 3.199 -20.722 1.00 . A A . 18 LYS CB 1 1 5 8829 1 1 24 LYS CD C 80.733 1.545 -20.476 1.00 . A A . 18 LYS CD 1 1 5 8830 1 1 24 LYS CE C 81.315 0.237 -21.015 1.00 . A A . 18 LYS CE 1 1 5 8831 1 1 24 LYS CG C 79.385 1.819 -21.142 1.00 . A A . 18 LYS CG 1 1 5 8832 1 1 24 LYS H H 77.507 5.324 -20.353 1.00 . A A . 18 LYS H 1 1 5 8833 1 1 24 LYS HA H 77.540 3.284 -22.388 1.00 . A A . 18 LYS HA 1 1 5 8834 1 1 24 LYS HB2 H 79.558 3.960 -21.077 1.00 . A A . 18 LYS HB2 1 1 5 8835 1 1 24 LYS HB3 H 78.816 3.244 -19.644 1.00 . A A . 18 LYS HB3 1 1 5 8836 1 1 24 LYS HD2 H 81.412 2.358 -20.691 1.00 . A A . 18 LYS HD2 1 1 5 8837 1 1 24 LYS HD3 H 80.598 1.462 -19.408 1.00 . A A . 18 LYS HD3 1 1 5 8838 1 1 24 LYS HE2 H 81.235 0.225 -22.092 1.00 . A A . 18 LYS HE2 1 1 5 8839 1 1 24 LYS HE3 H 82.353 0.159 -20.730 1.00 . A A . 18 LYS HE3 1 1 5 8840 1 1 24 LYS HG2 H 78.671 1.066 -20.838 1.00 . A A . 18 LYS HG2 1 1 5 8841 1 1 24 LYS HG3 H 79.504 1.791 -22.215 1.00 . A A . 18 LYS HG3 1 1 5 8842 1 1 24 LYS HZ1 H 79.584 -0.905 -20.819 1.00 . A A . 18 LYS HZ1 1 1 5 8843 1 1 24 LYS HZ2 H 80.535 -0.838 -19.413 1.00 . A A . 18 LYS HZ2 1 1 5 8844 1 1 24 LYS HZ3 H 81.020 -1.804 -20.723 1.00 . A A . 18 LYS HZ3 1 1 5 8845 1 1 24 LYS N N 77.066 4.810 -21.061 1.00 . A A . 18 LYS N 1 1 5 8846 1 1 24 LYS NZ N 80.556 -0.915 -20.449 1.00 . A A . 18 LYS NZ 1 1 5 8847 1 1 24 LYS O O 76.070 2.598 -19.578 1.00 . A A . 18 LYS O 1 1 5 8848 1 1 25 PHE C C 75.925 -0.883 -20.734 1.00 . A A . 19 PHE C 1 1 5 8849 1 1 25 PHE CA C 75.192 0.419 -21.044 1.00 . A A . 19 PHE CA 1 1 5 8850 1 1 25 PHE CB C 74.133 0.166 -22.117 1.00 . A A . 19 PHE CB 1 1 5 8851 1 1 25 PHE CD1 C 72.162 1.662 -21.636 1.00 . A A . 19 PHE CD1 1 1 5 8852 1 1 25 PHE CD2 C 73.623 2.216 -23.491 1.00 . A A . 19 PHE CD2 1 1 5 8853 1 1 25 PHE CE1 C 71.376 2.786 -21.920 1.00 . A A . 19 PHE CE1 1 1 5 8854 1 1 25 PHE CE2 C 72.837 3.341 -23.775 1.00 . A A . 19 PHE CE2 1 1 5 8855 1 1 25 PHE CG C 73.285 1.377 -22.422 1.00 . A A . 19 PHE CG 1 1 5 8856 1 1 25 PHE CZ C 71.714 3.625 -22.989 1.00 . A A . 19 PHE CZ 1 1 5 8857 1 1 25 PHE H H 76.503 1.372 -22.409 1.00 . A A . 19 PHE H 1 1 5 8858 1 1 25 PHE HA H 74.701 0.767 -20.146 1.00 . A A . 19 PHE HA 1 1 5 8859 1 1 25 PHE HB2 H 74.626 -0.144 -23.025 1.00 . A A . 19 PHE HB2 1 1 5 8860 1 1 25 PHE HB3 H 73.492 -0.639 -21.784 1.00 . A A . 19 PHE HB3 1 1 5 8861 1 1 25 PHE HD1 H 71.901 1.015 -20.812 1.00 . A A . 19 PHE HD1 1 1 5 8862 1 1 25 PHE HD2 H 74.489 1.997 -24.097 1.00 . A A . 19 PHE HD2 1 1 5 8863 1 1 25 PHE HE1 H 70.510 3.006 -21.314 1.00 . A A . 19 PHE HE1 1 1 5 8864 1 1 25 PHE HE2 H 73.098 3.987 -24.599 1.00 . A A . 19 PHE HE2 1 1 5 8865 1 1 25 PHE HZ H 71.108 4.492 -23.207 1.00 . A A . 19 PHE HZ 1 1 5 8866 1 1 25 PHE N N 76.132 1.436 -21.504 1.00 . A A . 19 PHE N 1 1 5 8867 1 1 25 PHE O O 76.748 -1.345 -21.522 1.00 . A A . 19 PHE O 1 1 5 8868 1 1 26 GLU C C 75.292 -3.889 -19.334 1.00 . A A . 20 GLU C 1 1 5 8869 1 1 26 GLU CA C 76.254 -2.717 -19.169 1.00 . A A . 20 GLU CA 1 1 5 8870 1 1 26 GLU CB C 76.693 -2.620 -17.706 1.00 . A A . 20 GLU CB 1 1 5 8871 1 1 26 GLU CD C 77.916 -3.862 -15.855 1.00 . A A . 20 GLU CD 1 1 5 8872 1 1 26 GLU CG C 77.522 -3.857 -17.337 1.00 . A A . 20 GLU CG 1 1 5 8873 1 1 26 GLU H H 74.952 -1.054 -18.992 1.00 . A A . 20 GLU H 1 1 5 8874 1 1 26 GLU HA H 77.126 -2.891 -19.782 1.00 . A A . 20 GLU HA 1 1 5 8875 1 1 26 GLU HB2 H 77.289 -1.730 -17.568 1.00 . A A . 20 GLU HB2 1 1 5 8876 1 1 26 GLU HB3 H 75.821 -2.572 -17.070 1.00 . A A . 20 GLU HB3 1 1 5 8877 1 1 26 GLU HG2 H 76.944 -4.744 -17.547 1.00 . A A . 20 GLU HG2 1 1 5 8878 1 1 26 GLU HG3 H 78.418 -3.871 -17.940 1.00 . A A . 20 GLU HG3 1 1 5 8879 1 1 26 GLU N N 75.618 -1.468 -19.579 1.00 . A A . 20 GLU N 1 1 5 8880 1 1 26 GLU O O 74.102 -3.774 -19.038 1.00 . A A . 20 GLU O 1 1 5 8881 1 1 26 GLU OE1 O 77.533 -2.954 -15.130 1.00 . A A . 20 GLU OE1 1 1 5 8882 1 1 26 GLU OE2 O 78.604 -4.789 -15.462 1.00 . A A . 20 GLU OE2 1 1 5 8883 1 1 27 ARG C C 74.432 -6.687 -18.666 1.00 . A A . 21 ARG C 1 1 5 8884 1 1 27 ARG CA C 74.995 -6.205 -19.999 1.00 . A A . 21 ARG CA 1 1 5 8885 1 1 27 ARG CB C 75.832 -7.319 -20.634 1.00 . A A . 21 ARG CB 1 1 5 8886 1 1 27 ARG CD C 76.996 -8.053 -22.725 1.00 . A A . 21 ARG CD 1 1 5 8887 1 1 27 ARG CG C 76.269 -6.894 -22.038 1.00 . A A . 21 ARG CG 1 1 5 8888 1 1 27 ARG CZ C 79.365 -7.943 -22.018 1.00 . A A . 21 ARG CZ 1 1 5 8889 1 1 27 ARG H H 76.767 -5.044 -20.036 1.00 . A A . 21 ARG H 1 1 5 8890 1 1 27 ARG HA H 74.176 -5.966 -20.660 1.00 . A A . 21 ARG HA 1 1 5 8891 1 1 27 ARG HB2 H 76.703 -7.505 -20.024 1.00 . A A . 21 ARG HB2 1 1 5 8892 1 1 27 ARG HB3 H 75.240 -8.220 -20.702 1.00 . A A . 21 ARG HB3 1 1 5 8893 1 1 27 ARG HD2 H 76.314 -8.881 -22.845 1.00 . A A . 21 ARG HD2 1 1 5 8894 1 1 27 ARG HD3 H 77.340 -7.731 -23.697 1.00 . A A . 21 ARG HD3 1 1 5 8895 1 1 27 ARG HE H 78.008 -9.212 -21.274 1.00 . A A . 21 ARG HE 1 1 5 8896 1 1 27 ARG HG2 H 75.399 -6.620 -22.617 1.00 . A A . 21 ARG HG2 1 1 5 8897 1 1 27 ARG HG3 H 76.936 -6.048 -21.966 1.00 . A A . 21 ARG HG3 1 1 5 8898 1 1 27 ARG HH11 H 78.910 -6.606 -23.445 1.00 . A A . 21 ARG HH11 1 1 5 8899 1 1 27 ARG HH12 H 80.554 -6.587 -22.900 1.00 . A A . 21 ARG HH12 1 1 5 8900 1 1 27 ARG HH21 H 80.137 -9.142 -20.612 1.00 . A A . 21 ARG HH21 1 1 5 8901 1 1 27 ARG HH22 H 81.239 -8.005 -21.317 1.00 . A A . 21 ARG HH22 1 1 5 8902 1 1 27 ARG N N 75.814 -5.015 -19.810 1.00 . A A . 21 ARG N 1 1 5 8903 1 1 27 ARG NE N 78.143 -8.487 -21.919 1.00 . A A . 21 ARG NE 1 1 5 8904 1 1 27 ARG NH1 N 79.631 -6.967 -22.854 1.00 . A A . 21 ARG NH1 1 1 5 8905 1 1 27 ARG NH2 N 80.321 -8.399 -21.256 1.00 . A A . 21 ARG NH2 1 1 5 8906 1 1 27 ARG O O 75.055 -6.508 -17.619 1.00 . A A . 21 ARG O 1 1 5 8907 1 1 28 GLN C C 72.864 -9.293 -17.342 1.00 . A A . 22 GLN C 1 1 5 8908 1 1 28 GLN CA C 72.615 -7.797 -17.498 1.00 . A A . 22 GLN CA 1 1 5 8909 1 1 28 GLN CB C 71.107 -7.531 -17.550 1.00 . A A . 22 GLN CB 1 1 5 8910 1 1 28 GLN CD C 71.443 -5.216 -16.612 1.00 . A A . 22 GLN CD 1 1 5 8911 1 1 28 GLN CG C 70.833 -6.035 -17.748 1.00 . A A . 22 GLN CG 1 1 5 8912 1 1 28 GLN H H 72.801 -7.410 -19.574 1.00 . A A . 22 GLN H 1 1 5 8913 1 1 28 GLN HA H 73.030 -7.281 -16.645 1.00 . A A . 22 GLN HA 1 1 5 8914 1 1 28 GLN HB2 H 70.676 -8.085 -18.371 1.00 . A A . 22 GLN HB2 1 1 5 8915 1 1 28 GLN HB3 H 70.656 -7.855 -16.624 1.00 . A A . 22 GLN HB3 1 1 5 8916 1 1 28 GLN HE21 H 72.326 -3.917 -17.827 1.00 . A A . 22 GLN HE21 1 1 5 8917 1 1 28 GLN HE22 H 72.568 -3.640 -16.170 1.00 . A A . 22 GLN HE22 1 1 5 8918 1 1 28 GLN HG2 H 71.262 -5.717 -18.686 1.00 . A A . 22 GLN HG2 1 1 5 8919 1 1 28 GLN HG3 H 69.766 -5.870 -17.770 1.00 . A A . 22 GLN HG3 1 1 5 8920 1 1 28 GLN N N 73.252 -7.295 -18.711 1.00 . A A . 22 GLN N 1 1 5 8921 1 1 28 GLN NE2 N 72.173 -4.171 -16.893 1.00 . A A . 22 GLN NE2 1 1 5 8922 1 1 28 GLN O O 72.932 -10.028 -18.327 1.00 . A A . 22 GLN O 1 1 5 8923 1 1 28 GLN OE1 O 71.248 -5.537 -15.440 1.00 . A A . 22 GLN OE1 1 1 5 8924 1 1 29 HIS C C 72.296 -11.653 -14.735 1.00 . A A . 23 HIS C 1 1 5 8925 1 1 29 HIS CA C 73.252 -11.146 -15.809 1.00 . A A . 23 HIS CA 1 1 5 8926 1 1 29 HIS CB C 74.695 -11.329 -15.334 1.00 . A A . 23 HIS CB 1 1 5 8927 1 1 29 HIS CD2 C 76.568 -9.749 -16.289 1.00 . A A . 23 HIS CD2 1 1 5 8928 1 1 29 HIS CE1 C 76.916 -10.775 -18.165 1.00 . A A . 23 HIS CE1 1 1 5 8929 1 1 29 HIS CG C 75.716 -10.827 -16.318 1.00 . A A . 23 HIS CG 1 1 5 8930 1 1 29 HIS H H 72.926 -9.103 -15.352 1.00 . A A . 23 HIS H 1 1 5 8931 1 1 29 HIS HA H 73.106 -11.725 -16.709 1.00 . A A . 23 HIS HA 1 1 5 8932 1 1 29 HIS HB2 H 74.825 -10.795 -14.406 1.00 . A A . 23 HIS HB2 1 1 5 8933 1 1 29 HIS HB3 H 74.867 -12.380 -15.152 1.00 . A A . 23 HIS HB3 1 1 5 8934 1 1 29 HIS HD1 H 75.508 -12.274 -17.851 1.00 . A A . 23 HIS HD1 1 1 5 8935 1 1 29 HIS HD2 H 76.640 -9.035 -15.482 1.00 . A A . 23 HIS HD2 1 1 5 8936 1 1 29 HIS HE1 H 77.307 -11.041 -19.136 1.00 . A A . 23 HIS HE1 1 1 5 8937 1 1 29 HIS N N 72.999 -9.737 -16.095 1.00 . A A . 23 HIS N 1 1 5 8938 1 1 29 HIS ND1 N 75.957 -11.465 -17.524 1.00 . A A . 23 HIS ND1 1 1 5 8939 1 1 29 HIS NE2 N 77.325 -9.719 -17.458 1.00 . A A . 23 HIS NE2 1 1 5 8940 1 1 29 HIS O O 71.556 -10.876 -14.131 1.00 . A A . 23 HIS O 1 1 5 8941 1 1 30 MET C C 72.095 -13.480 -12.118 1.00 . A A . 24 MET C 1 1 5 8942 1 1 30 MET CA C 71.446 -13.561 -13.496 1.00 . A A . 24 MET CA 1 1 5 8943 1 1 30 MET CB C 71.171 -15.024 -13.847 1.00 . A A . 24 MET CB 1 1 5 8944 1 1 30 MET CE C 68.581 -16.859 -14.243 1.00 . A A . 24 MET CE 1 1 5 8945 1 1 30 MET CG C 70.423 -15.098 -15.180 1.00 . A A . 24 MET CG 1 1 5 8946 1 1 30 MET H H 72.923 -13.533 -15.016 1.00 . A A . 24 MET H 1 1 5 8947 1 1 30 MET HA H 70.510 -13.025 -13.475 1.00 . A A . 24 MET HA 1 1 5 8948 1 1 30 MET HB2 H 72.107 -15.558 -13.928 1.00 . A A . 24 MET HB2 1 1 5 8949 1 1 30 MET HB3 H 70.566 -15.473 -13.073 1.00 . A A . 24 MET HB3 1 1 5 8950 1 1 30 MET HE1 H 68.055 -15.916 -14.236 1.00 . A A . 24 MET HE1 1 1 5 8951 1 1 30 MET HE2 H 69.010 -17.037 -13.268 1.00 . A A . 24 MET HE2 1 1 5 8952 1 1 30 MET HE3 H 67.896 -17.659 -14.483 1.00 . A A . 24 MET HE3 1 1 5 8953 1 1 30 MET HG2 H 69.556 -14.455 -15.142 1.00 . A A . 24 MET HG2 1 1 5 8954 1 1 30 MET HG3 H 71.076 -14.774 -15.977 1.00 . A A . 24 MET HG3 1 1 5 8955 1 1 30 MET N N 72.315 -12.962 -14.503 1.00 . A A . 24 MET N 1 1 5 8956 1 1 30 MET O O 73.315 -13.573 -11.988 1.00 . A A . 24 MET O 1 1 5 8957 1 1 30 MET SD S 69.898 -16.804 -15.483 1.00 . A A . 24 MET SD 1 1 5 8958 1 1 31 ASP C C 72.441 -14.488 -9.288 1.00 . A A . 25 ASP C 1 1 5 8959 1 1 31 ASP CA C 71.776 -13.188 -9.728 1.00 . A A . 25 ASP CA 1 1 5 8960 1 1 31 ASP CB C 70.629 -12.851 -8.772 1.00 . A A . 25 ASP CB 1 1 5 8961 1 1 31 ASP CG C 70.029 -11.489 -9.114 1.00 . A A . 25 ASP CG 1 1 5 8962 1 1 31 ASP H H 70.304 -13.254 -11.251 1.00 . A A . 25 ASP H 1 1 5 8963 1 1 31 ASP HA H 72.504 -12.392 -9.692 1.00 . A A . 25 ASP HA 1 1 5 8964 1 1 31 ASP HB2 H 69.863 -13.608 -8.853 1.00 . A A . 25 ASP HB2 1 1 5 8965 1 1 31 ASP HB3 H 71.004 -12.830 -7.759 1.00 . A A . 25 ASP HB3 1 1 5 8966 1 1 31 ASP N N 71.269 -13.305 -11.090 1.00 . A A . 25 ASP N 1 1 5 8967 1 1 31 ASP O O 71.962 -15.579 -9.598 1.00 . A A . 25 ASP O 1 1 5 8968 1 1 31 ASP OD1 O 70.757 -10.638 -9.600 1.00 . A A . 25 ASP OD1 1 1 5 8969 1 1 31 ASP OD2 O 68.842 -11.316 -8.883 1.00 . A A . 25 ASP OD2 1 1 5 8970 1 1 32 SER C C 74.612 -15.361 -6.587 1.00 . A A . 26 SER C 1 1 5 8971 1 1 32 SER CA C 74.275 -15.528 -8.071 1.00 . A A . 26 SER CA 1 1 5 8972 1 1 32 SER CB C 75.564 -15.713 -8.871 1.00 . A A . 26 SER CB 1 1 5 8973 1 1 32 SER H H 73.883 -13.465 -8.350 1.00 . A A . 26 SER H 1 1 5 8974 1 1 32 SER HA H 73.661 -16.409 -8.191 1.00 . A A . 26 SER HA 1 1 5 8975 1 1 32 SER HB2 H 76.326 -15.051 -8.493 1.00 . A A . 26 SER HB2 1 1 5 8976 1 1 32 SER HB3 H 75.903 -16.736 -8.774 1.00 . A A . 26 SER HB3 1 1 5 8977 1 1 32 SER HG H 76.016 -15.695 -10.720 1.00 . A A . 26 SER HG 1 1 5 8978 1 1 32 SER N N 73.548 -14.362 -8.562 1.00 . A A . 26 SER N 1 1 5 8979 1 1 32 SER O O 74.562 -14.242 -6.073 1.00 . A A . 26 SER O 1 1 5 8980 1 1 32 SER OG O 75.316 -15.402 -10.236 1.00 . A A . 26 SER OG 1 1 5 8981 1 1 33 PRO C C 76.738 -15.905 -4.210 1.00 . A A . 27 PRO C 1 1 5 8982 1 1 33 PRO CA C 75.290 -16.329 -4.439 1.00 . A A . 27 PRO CA 1 1 5 8983 1 1 33 PRO CB C 75.048 -17.747 -3.923 1.00 . A A . 27 PRO CB 1 1 5 8984 1 1 33 PRO CD C 75.060 -17.825 -6.353 1.00 . A A . 27 PRO CD 1 1 5 8985 1 1 33 PRO CG C 75.328 -18.639 -5.085 1.00 . A A . 27 PRO CG 1 1 5 8986 1 1 33 PRO HA H 74.618 -15.647 -3.943 1.00 . A A . 27 PRO HA 1 1 5 8987 1 1 33 PRO HB2 H 75.720 -17.966 -3.105 1.00 . A A . 27 PRO HB2 1 1 5 8988 1 1 33 PRO HB3 H 74.022 -17.864 -3.611 1.00 . A A . 27 PRO HB3 1 1 5 8989 1 1 33 PRO HD2 H 75.881 -17.934 -7.048 1.00 . A A . 27 PRO HD2 1 1 5 8990 1 1 33 PRO HD3 H 74.132 -18.132 -6.811 1.00 . A A . 27 PRO HD3 1 1 5 8991 1 1 33 PRO HG2 H 76.361 -18.961 -5.058 1.00 . A A . 27 PRO HG2 1 1 5 8992 1 1 33 PRO HG3 H 74.671 -19.494 -5.063 1.00 . A A . 27 PRO HG3 1 1 5 8993 1 1 33 PRO N N 74.953 -16.424 -5.889 1.00 . A A . 27 PRO N 1 1 5 8994 1 1 33 PRO O O 77.668 -16.667 -4.474 1.00 . A A . 27 PRO O 1 1 5 8995 1 1 34 ASP C C 78.230 -13.183 -2.281 1.00 . A A . 28 ASP C 1 1 5 8996 1 1 34 ASP CA C 78.258 -14.174 -3.440 1.00 . A A . 28 ASP CA 1 1 5 8997 1 1 34 ASP CB C 78.831 -13.499 -4.691 1.00 . A A . 28 ASP CB 1 1 5 8998 1 1 34 ASP CG C 77.937 -12.353 -5.174 1.00 . A A . 28 ASP CG 1 1 5 8999 1 1 34 ASP H H 76.142 -14.117 -3.535 1.00 . A A . 28 ASP H 1 1 5 9000 1 1 34 ASP HA H 78.897 -15.003 -3.172 1.00 . A A . 28 ASP HA 1 1 5 9001 1 1 34 ASP HB2 H 79.810 -13.107 -4.464 1.00 . A A . 28 ASP HB2 1 1 5 9002 1 1 34 ASP HB3 H 78.919 -14.234 -5.478 1.00 . A A . 28 ASP HB3 1 1 5 9003 1 1 34 ASP N N 76.920 -14.685 -3.716 1.00 . A A . 28 ASP N 1 1 5 9004 1 1 34 ASP O O 77.167 -12.704 -1.887 1.00 . A A . 28 ASP O 1 1 5 9005 1 1 34 ASP OD1 O 77.113 -11.879 -4.407 1.00 . A A . 28 ASP OD1 1 1 5 9006 1 1 34 ASP OD2 O 78.093 -11.963 -6.319 1.00 . A A . 28 ASP OD2 1 1 5 9007 1 1 35 LEU C C 80.035 -10.589 -1.123 1.00 . A A . 29 LEU C 1 1 5 9008 1 1 35 LEU CA C 79.506 -11.933 -0.630 1.00 . A A . 29 LEU CA 1 1 5 9009 1 1 35 LEU CB C 80.445 -12.489 0.444 1.00 . A A . 29 LEU CB 1 1 5 9010 1 1 35 LEU CD1 C 79.086 -11.699 2.386 1.00 . A A . 29 LEU CD1 1 1 5 9011 1 1 35 LEU CD2 C 81.557 -11.973 2.619 1.00 . A A . 29 LEU CD2 1 1 5 9012 1 1 35 LEU CG C 80.430 -11.569 1.666 1.00 . A A . 29 LEU CG 1 1 5 9013 1 1 35 LEU H H 80.220 -13.296 -2.088 1.00 . A A . 29 LEU H 1 1 5 9014 1 1 35 LEU HA H 78.528 -11.787 -0.195 1.00 . A A . 29 LEU HA 1 1 5 9015 1 1 35 LEU HB2 H 80.115 -13.477 0.730 1.00 . A A . 29 LEU HB2 1 1 5 9016 1 1 35 LEU HB3 H 81.449 -12.545 0.051 1.00 . A A . 29 LEU HB3 1 1 5 9017 1 1 35 LEU HD11 H 78.798 -12.739 2.427 1.00 . A A . 29 LEU HD11 1 1 5 9018 1 1 35 LEU HD12 H 78.335 -11.138 1.851 1.00 . A A . 29 LEU HD12 1 1 5 9019 1 1 35 LEU HD13 H 79.177 -11.310 3.390 1.00 . A A . 29 LEU HD13 1 1 5 9020 1 1 35 LEU HD21 H 82.508 -11.857 2.120 1.00 . A A . 29 LEU HD21 1 1 5 9021 1 1 35 LEU HD22 H 81.429 -13.005 2.912 1.00 . A A . 29 LEU HD22 1 1 5 9022 1 1 35 LEU HD23 H 81.531 -11.343 3.495 1.00 . A A . 29 LEU HD23 1 1 5 9023 1 1 35 LEU HG H 80.572 -10.546 1.350 1.00 . A A . 29 LEU HG 1 1 5 9024 1 1 35 LEU N N 79.405 -12.878 -1.738 1.00 . A A . 29 LEU N 1 1 5 9025 1 1 35 LEU O O 81.080 -10.521 -1.768 1.00 . A A . 29 LEU O 1 1 5 9026 1 1 36 GLY C C 80.619 -7.547 -0.169 1.00 . A A . 30 GLY C 1 1 5 9027 1 1 36 GLY CA C 79.715 -8.184 -1.220 1.00 . A A . 30 GLY CA 1 1 5 9028 1 1 36 GLY H H 78.476 -9.637 -0.303 1.00 . A A . 30 GLY H 1 1 5 9029 1 1 36 GLY HA2 H 80.248 -8.247 -2.158 1.00 . A A . 30 GLY HA2 1 1 5 9030 1 1 36 GLY HA3 H 78.839 -7.566 -1.351 1.00 . A A . 30 GLY HA3 1 1 5 9031 1 1 36 GLY N N 79.305 -9.522 -0.813 1.00 . A A . 30 GLY N 1 1 5 9032 1 1 36 GLY O O 80.936 -8.166 0.847 1.00 . A A . 30 GLY O 1 1 5 9033 1 1 37 THR C C 81.240 -4.249 0.897 1.00 . A A . 31 THR C 1 1 5 9034 1 1 37 THR CA C 81.882 -5.579 0.518 1.00 . A A . 31 THR CA 1 1 5 9035 1 1 37 THR CB C 83.255 -5.321 -0.110 1.00 . A A . 31 THR CB 1 1 5 9036 1 1 37 THR CG2 C 83.894 -6.646 -0.531 1.00 . A A . 31 THR CG2 1 1 5 9037 1 1 37 THR H H 80.752 -5.870 -1.253 1.00 . A A . 31 THR H 1 1 5 9038 1 1 37 THR HA H 82.015 -6.168 1.414 1.00 . A A . 31 THR HA 1 1 5 9039 1 1 37 THR HB H 83.893 -4.834 0.612 1.00 . A A . 31 THR HB 1 1 5 9040 1 1 37 THR HG1 H 83.288 -3.637 -0.994 1.00 . A A . 31 THR HG1 1 1 5 9041 1 1 37 THR HG21 H 83.296 -7.104 -1.304 1.00 . A A . 31 THR HG21 1 1 5 9042 1 1 37 THR HG22 H 83.947 -7.307 0.322 1.00 . A A . 31 THR HG22 1 1 5 9043 1 1 37 THR HG23 H 84.890 -6.463 -0.907 1.00 . A A . 31 THR HG23 1 1 5 9044 1 1 37 THR N N 81.028 -6.306 -0.420 1.00 . A A . 31 THR N 1 1 5 9045 1 1 37 THR O O 80.384 -3.734 0.177 1.00 . A A . 31 THR O 1 1 5 9046 1 1 37 THR OG1 O 83.104 -4.481 -1.245 1.00 . A A . 31 THR OG1 1 1 5 9047 1 1 38 ASP C C 81.705 -1.267 1.684 1.00 . A A . 32 ASP C 1 1 5 9048 1 1 38 ASP CA C 81.119 -2.422 2.492 1.00 . A A . 32 ASP CA 1 1 5 9049 1 1 38 ASP CB C 81.439 -2.225 3.975 1.00 . A A . 32 ASP CB 1 1 5 9050 1 1 38 ASP CG C 80.756 -3.299 4.819 1.00 . A A . 32 ASP CG 1 1 5 9051 1 1 38 ASP H H 82.340 -4.152 2.565 1.00 . A A . 32 ASP H 1 1 5 9052 1 1 38 ASP HA H 80.047 -2.429 2.365 1.00 . A A . 32 ASP HA 1 1 5 9053 1 1 38 ASP HB2 H 82.508 -2.285 4.120 1.00 . A A . 32 ASP HB2 1 1 5 9054 1 1 38 ASP HB3 H 81.091 -1.251 4.288 1.00 . A A . 32 ASP HB3 1 1 5 9055 1 1 38 ASP N N 81.658 -3.696 2.031 1.00 . A A . 32 ASP N 1 1 5 9056 1 1 38 ASP O O 82.905 -1.235 1.411 1.00 . A A . 32 ASP O 1 1 5 9057 1 1 38 ASP OD1 O 79.694 -3.757 4.426 1.00 . A A . 32 ASP OD1 1 1 5 9058 1 1 38 ASP OD2 O 81.307 -3.650 5.849 1.00 . A A . 32 ASP OD2 1 1 5 9059 1 1 39 ASP C C 82.085 1.792 1.435 1.00 . A A . 33 ASP C 1 1 5 9060 1 1 39 ASP CA C 81.300 0.837 0.542 1.00 . A A . 33 ASP CA 1 1 5 9061 1 1 39 ASP CB C 80.096 1.568 -0.057 1.00 . A A . 33 ASP CB 1 1 5 9062 1 1 39 ASP CG C 79.363 0.670 -1.052 1.00 . A A . 33 ASP CG 1 1 5 9063 1 1 39 ASP H H 79.903 -0.405 1.542 1.00 . A A . 33 ASP H 1 1 5 9064 1 1 39 ASP HA H 81.940 0.501 -0.261 1.00 . A A . 33 ASP HA 1 1 5 9065 1 1 39 ASP HB2 H 79.418 1.847 0.736 1.00 . A A . 33 ASP HB2 1 1 5 9066 1 1 39 ASP HB3 H 80.436 2.457 -0.566 1.00 . A A . 33 ASP HB3 1 1 5 9067 1 1 39 ASP N N 80.851 -0.323 1.304 1.00 . A A . 33 ASP N 1 1 5 9068 1 1 39 ASP O O 81.697 2.048 2.575 1.00 . A A . 33 ASP O 1 1 5 9069 1 1 39 ASP OD1 O 80.011 -0.159 -1.673 1.00 . A A . 33 ASP OD1 1 1 5 9070 1 1 39 ASP OD2 O 78.159 0.823 -1.179 1.00 . A A . 33 ASP OD2 1 1 5 9071 1 1 40 ASP C C 83.350 4.610 1.762 1.00 . A A . 34 ASP C 1 1 5 9072 1 1 40 ASP CA C 84.016 3.242 1.675 1.00 . A A . 34 ASP CA 1 1 5 9073 1 1 40 ASP CB C 85.390 3.381 1.016 1.00 . A A . 34 ASP CB 1 1 5 9074 1 1 40 ASP CG C 86.133 2.046 1.035 1.00 . A A . 34 ASP CG 1 1 5 9075 1 1 40 ASP H H 83.450 2.075 -0.001 1.00 . A A . 34 ASP H 1 1 5 9076 1 1 40 ASP HA H 84.147 2.852 2.674 1.00 . A A . 34 ASP HA 1 1 5 9077 1 1 40 ASP HB2 H 85.263 3.702 -0.008 1.00 . A A . 34 ASP HB2 1 1 5 9078 1 1 40 ASP HB3 H 85.970 4.117 1.551 1.00 . A A . 34 ASP HB3 1 1 5 9079 1 1 40 ASP N N 83.189 2.316 0.912 1.00 . A A . 34 ASP N 1 1 5 9080 1 1 40 ASP O O 82.874 5.145 0.760 1.00 . A A . 34 ASP O 1 1 5 9081 1 1 40 ASP OD1 O 85.916 1.275 1.957 1.00 . A A . 34 ASP OD1 1 1 5 9082 1 1 40 ASP OD2 O 86.911 1.814 0.124 1.00 . A A . 34 ASP OD2 1 1 5 9083 1 1 41 ASP C C 83.408 7.215 4.323 1.00 . A A . 35 ASP C 1 1 5 9084 1 1 41 ASP CA C 82.721 6.487 3.170 1.00 . A A . 35 ASP CA 1 1 5 9085 1 1 41 ASP CB C 81.223 6.345 3.459 1.00 . A A . 35 ASP CB 1 1 5 9086 1 1 41 ASP CG C 80.986 5.573 4.755 1.00 . A A . 35 ASP CG 1 1 5 9087 1 1 41 ASP H H 83.706 4.696 3.730 1.00 . A A . 35 ASP H 1 1 5 9088 1 1 41 ASP HA H 82.847 7.070 2.269 1.00 . A A . 35 ASP HA 1 1 5 9089 1 1 41 ASP HB2 H 80.784 7.328 3.546 1.00 . A A . 35 ASP HB2 1 1 5 9090 1 1 41 ASP HB3 H 80.754 5.818 2.641 1.00 . A A . 35 ASP HB3 1 1 5 9091 1 1 41 ASP N N 83.319 5.173 2.966 1.00 . A A . 35 ASP N 1 1 5 9092 1 1 41 ASP O O 84.166 6.614 5.083 1.00 . A A . 35 ASP O 1 1 5 9093 1 1 41 ASP OD1 O 81.819 4.752 5.104 1.00 . A A . 35 ASP OD1 1 1 5 9094 1 1 41 ASP OD2 O 79.965 5.812 5.381 1.00 . A A . 35 ASP OD2 1 1 5 9095 1 1 42 LYS C C 82.670 10.225 6.155 1.00 . A A . 36 LYS C 1 1 5 9096 1 1 42 LYS CA C 83.719 9.311 5.522 1.00 . A A . 36 LYS CA 1 1 5 9097 1 1 42 LYS CB C 84.909 10.117 4.981 1.00 . A A . 36 LYS CB 1 1 5 9098 1 1 42 LYS CD C 85.665 11.883 3.376 1.00 . A A . 36 LYS CD 1 1 5 9099 1 1 42 LYS CE C 85.222 13.149 2.641 1.00 . A A . 36 LYS CE 1 1 5 9100 1 1 42 LYS CG C 84.445 11.195 3.992 1.00 . A A . 36 LYS CG 1 1 5 9101 1 1 42 LYS H H 82.532 8.939 3.805 1.00 . A A . 36 LYS H 1 1 5 9102 1 1 42 LYS HA H 84.086 8.643 6.289 1.00 . A A . 36 LYS HA 1 1 5 9103 1 1 42 LYS HB2 H 85.421 10.591 5.806 1.00 . A A . 36 LYS HB2 1 1 5 9104 1 1 42 LYS HB3 H 85.592 9.447 4.480 1.00 . A A . 36 LYS HB3 1 1 5 9105 1 1 42 LYS HD2 H 86.363 12.145 4.159 1.00 . A A . 36 LYS HD2 1 1 5 9106 1 1 42 LYS HD3 H 86.143 11.212 2.677 1.00 . A A . 36 LYS HD3 1 1 5 9107 1 1 42 LYS HE2 H 84.275 12.969 2.153 1.00 . A A . 36 LYS HE2 1 1 5 9108 1 1 42 LYS HE3 H 85.114 13.957 3.349 1.00 . A A . 36 LYS HE3 1 1 5 9109 1 1 42 LYS HG2 H 83.856 10.737 3.211 1.00 . A A . 36 LYS HG2 1 1 5 9110 1 1 42 LYS HG3 H 83.847 11.929 4.512 1.00 . A A . 36 LYS HG3 1 1 5 9111 1 1 42 LYS HZ1 H 86.952 14.144 2.047 1.00 . A A . 36 LYS HZ1 1 1 5 9112 1 1 42 LYS HZ2 H 85.780 14.001 0.826 1.00 . A A . 36 LYS HZ2 1 1 5 9113 1 1 42 LYS HZ3 H 86.714 12.654 1.275 1.00 . A A . 36 LYS HZ3 1 1 5 9114 1 1 42 LYS N N 83.136 8.511 4.448 1.00 . A A . 36 LYS N 1 1 5 9115 1 1 42 LYS NZ N 86.244 13.514 1.620 1.00 . A A . 36 LYS NZ 1 1 5 9116 1 1 42 LYS O O 81.979 10.970 5.462 1.00 . A A . 36 LYS O 1 1 5 9117 1 1 43 THR C C 82.301 11.682 9.376 1.00 . A A . 37 THR C 1 1 5 9118 1 1 43 THR CA C 81.604 10.992 8.209 1.00 . A A . 37 THR CA 1 1 5 9119 1 1 43 THR CB C 80.445 10.143 8.739 1.00 . A A . 37 THR CB 1 1 5 9120 1 1 43 THR CG2 C 79.762 9.413 7.580 1.00 . A A . 37 THR CG2 1 1 5 9121 1 1 43 THR H H 83.112 9.519 7.975 1.00 . A A . 37 THR H 1 1 5 9122 1 1 43 THR HA H 81.209 11.745 7.544 1.00 . A A . 37 THR HA 1 1 5 9123 1 1 43 THR HB H 79.725 10.785 9.226 1.00 . A A . 37 THR HB 1 1 5 9124 1 1 43 THR HG1 H 81.357 9.648 10.332 1.00 . A A . 37 THR HG1 1 1 5 9125 1 1 43 THR HG21 H 78.919 8.851 7.955 1.00 . A A . 37 THR HG21 1 1 5 9126 1 1 43 THR HG22 H 80.466 8.739 7.114 1.00 . A A . 37 THR HG22 1 1 5 9127 1 1 43 THR HG23 H 79.418 10.133 6.853 1.00 . A A . 37 THR HG23 1 1 5 9128 1 1 43 THR N N 82.551 10.151 7.478 1.00 . A A . 37 THR N 1 1 5 9129 1 1 43 THR O O 83.366 11.251 9.818 1.00 . A A . 37 THR O 1 1 5 9130 1 1 43 THR OG1 O 80.941 9.197 9.674 1.00 . A A . 37 THR OG1 1 1 5 9131 1 1 44 GLY C C 81.782 12.868 12.324 1.00 . A A . 38 GLY C 1 1 5 9132 1 1 44 GLY CA C 82.257 13.477 11.008 1.00 . A A . 38 GLY CA 1 1 5 9133 1 1 44 GLY H H 80.859 13.068 9.469 1.00 . A A . 38 GLY H 1 1 5 9134 1 1 44 GLY HA2 H 83.336 13.429 10.961 1.00 . A A . 38 GLY HA2 1 1 5 9135 1 1 44 GLY HA3 H 81.944 14.509 10.966 1.00 . A A . 38 GLY HA3 1 1 5 9136 1 1 44 GLY N N 81.696 12.756 9.873 1.00 . A A . 38 GLY N 1 1 5 9137 1 1 44 GLY O O 80.840 12.075 12.345 1.00 . A A . 38 GLY O 1 1 5 9138 1 1 45 GLY C C 82.784 13.479 15.842 1.00 . A A . 39 GLY C 1 1 5 9139 1 1 45 GLY CA C 82.059 12.730 14.730 1.00 . A A . 39 GLY CA 1 1 5 9140 1 1 45 GLY H H 83.186 13.869 13.342 1.00 . A A . 39 GLY H 1 1 5 9141 1 1 45 GLY HA2 H 80.993 12.845 14.860 1.00 . A A . 39 GLY HA2 1 1 5 9142 1 1 45 GLY HA3 H 82.313 11.683 14.789 1.00 . A A . 39 GLY HA3 1 1 5 9143 1 1 45 GLY N N 82.437 13.241 13.418 1.00 . A A . 39 GLY N 1 1 5 9144 1 1 45 GLY O O 83.549 14.408 15.584 1.00 . A A . 39 GLY O 1 1 5 9145 1 1 46 GLY C C 84.526 13.007 18.519 1.00 . A A . 40 GLY C 1 1 5 9146 1 1 46 GLY CA C 83.190 13.683 18.230 1.00 . A A . 40 GLY CA 1 1 5 9147 1 1 46 GLY H H 81.903 12.333 17.225 1.00 . A A . 40 GLY H 1 1 5 9148 1 1 46 GLY HA2 H 83.357 14.731 18.023 1.00 . A A . 40 GLY HA2 1 1 5 9149 1 1 46 GLY HA3 H 82.553 13.588 19.096 1.00 . A A . 40 GLY HA3 1 1 5 9150 1 1 46 GLY N N 82.537 13.066 17.081 1.00 . A A . 40 GLY N 1 1 5 9151 1 1 46 GLY O O 84.989 12.170 17.744 1.00 . A A . 40 GLY O 1 1 5 9152 1 1 47 ARG C C 86.292 11.269 20.143 1.00 . A A . 41 ARG C 1 1 5 9153 1 1 47 ARG CA C 86.419 12.784 20.024 1.00 . A A . 41 ARG CA 1 1 5 9154 1 1 47 ARG CB C 86.883 13.367 21.360 1.00 . A A . 41 ARG CB 1 1 5 9155 1 1 47 ARG CD C 87.673 15.434 22.518 1.00 . A A . 41 ARG CD 1 1 5 9156 1 1 47 ARG CG C 87.115 14.871 21.210 1.00 . A A . 41 ARG CG 1 1 5 9157 1 1 47 ARG CZ C 86.611 17.668 22.499 1.00 . A A . 41 ARG CZ 1 1 5 9158 1 1 47 ARG H H 84.731 14.052 20.215 1.00 . A A . 41 ARG H 1 1 5 9159 1 1 47 ARG HA H 87.154 13.016 19.268 1.00 . A A . 41 ARG HA 1 1 5 9160 1 1 47 ARG HB2 H 86.126 13.190 22.111 1.00 . A A . 41 ARG HB2 1 1 5 9161 1 1 47 ARG HB3 H 87.806 12.892 21.659 1.00 . A A . 41 ARG HB3 1 1 5 9162 1 1 47 ARG HD2 H 87.044 15.124 23.338 1.00 . A A . 41 ARG HD2 1 1 5 9163 1 1 47 ARG HD3 H 88.673 15.054 22.672 1.00 . A A . 41 ARG HD3 1 1 5 9164 1 1 47 ARG HE H 88.583 17.339 22.400 1.00 . A A . 41 ARG HE 1 1 5 9165 1 1 47 ARG HG2 H 87.819 15.048 20.410 1.00 . A A . 41 ARG HG2 1 1 5 9166 1 1 47 ARG HG3 H 86.179 15.359 20.982 1.00 . A A . 41 ARG HG3 1 1 5 9167 1 1 47 ARG HH11 H 85.280 16.170 22.624 1.00 . A A . 41 ARG HH11 1 1 5 9168 1 1 47 ARG HH12 H 84.608 17.766 22.608 1.00 . A A . 41 ARG HH12 1 1 5 9169 1 1 47 ARG HH21 H 87.660 19.369 22.383 1.00 . A A . 41 ARG HH21 1 1 5 9170 1 1 47 ARG HH22 H 85.940 19.554 22.472 1.00 . A A . 41 ARG HH22 1 1 5 9171 1 1 47 ARG N N 85.142 13.374 19.639 1.00 . A A . 41 ARG N 1 1 5 9172 1 1 47 ARG NE N 87.709 16.899 22.464 1.00 . A A . 41 ARG NE 1 1 5 9173 1 1 47 ARG NH1 N 85.403 17.162 22.584 1.00 . A A . 41 ARG NH1 1 1 5 9174 1 1 47 ARG NH2 N 86.747 18.965 22.447 1.00 . A A . 41 ARG NH2 1 1 5 9175 1 1 47 ARG O O 85.241 10.754 20.526 1.00 . A A . 41 ARG O 1 1 5 9176 1 1 48 ALA C C 88.691 8.570 20.373 1.00 . A A . 42 ALA C 1 1 5 9177 1 1 48 ALA CA C 87.353 9.103 19.870 1.00 . A A . 42 ALA CA 1 1 5 9178 1 1 48 ALA CB C 87.064 8.530 18.481 1.00 . A A . 42 ALA CB 1 1 5 9179 1 1 48 ALA H H 88.181 11.024 19.529 1.00 . A A . 42 ALA H 1 1 5 9180 1 1 48 ALA HA H 86.574 8.785 20.546 1.00 . A A . 42 ALA HA 1 1 5 9181 1 1 48 ALA HB1 H 87.806 8.888 17.783 1.00 . A A . 42 ALA HB1 1 1 5 9182 1 1 48 ALA HB2 H 86.083 8.848 18.157 1.00 . A A . 42 ALA HB2 1 1 5 9183 1 1 48 ALA HB3 H 87.097 7.451 18.522 1.00 . A A . 42 ALA HB3 1 1 5 9184 1 1 48 ALA N N 87.366 10.560 19.815 1.00 . A A . 42 ALA N 1 1 5 9185 1 1 48 ALA O O 89.715 9.247 20.283 1.00 . A A . 42 ALA O 1 1 5 9186 1 1 49 ASP C C 90.917 6.557 20.298 1.00 . A A . 43 ASP C 1 1 5 9187 1 1 49 ASP CA C 89.887 6.730 21.417 1.00 . A A . 43 ASP CA 1 1 5 9188 1 1 49 ASP CB C 89.556 5.365 22.024 1.00 . A A . 43 ASP CB 1 1 5 9189 1 1 49 ASP CG C 88.729 5.547 23.293 1.00 . A A . 43 ASP CG 1 1 5 9190 1 1 49 ASP H H 87.825 6.859 20.947 1.00 . A A . 43 ASP H 1 1 5 9191 1 1 49 ASP HA H 90.306 7.362 22.185 1.00 . A A . 43 ASP HA 1 1 5 9192 1 1 49 ASP HB2 H 88.993 4.783 21.310 1.00 . A A . 43 ASP HB2 1 1 5 9193 1 1 49 ASP HB3 H 90.473 4.849 22.266 1.00 . A A . 43 ASP HB3 1 1 5 9194 1 1 49 ASP N N 88.672 7.351 20.902 1.00 . A A . 43 ASP N 1 1 5 9195 1 1 49 ASP O O 90.540 6.493 19.127 1.00 . A A . 43 ASP O 1 1 5 9196 1 1 49 ASP OD1 O 87.665 6.135 23.204 1.00 . A A . 43 ASP OD1 1 1 5 9197 1 1 49 ASP OD2 O 89.174 5.095 24.336 1.00 . A A . 43 ASP OD2 1 1 5 9198 1 1 50 PRO C C 93.050 5.038 18.757 1.00 . A A . 44 PRO C 1 1 5 9199 1 1 50 PRO CA C 93.248 6.318 19.566 1.00 . A A . 44 PRO CA 1 1 5 9200 1 1 50 PRO CB C 94.571 6.284 20.341 1.00 . A A . 44 PRO CB 1 1 5 9201 1 1 50 PRO CD C 92.800 6.523 21.962 1.00 . A A . 44 PRO CD 1 1 5 9202 1 1 50 PRO CG C 94.205 5.964 21.750 1.00 . A A . 44 PRO CG 1 1 5 9203 1 1 50 PRO HA H 93.241 7.171 18.906 1.00 . A A . 44 PRO HA 1 1 5 9204 1 1 50 PRO HB2 H 95.226 5.524 19.940 1.00 . A A . 44 PRO HB2 1 1 5 9205 1 1 50 PRO HB3 H 95.050 7.251 20.301 1.00 . A A . 44 PRO HB3 1 1 5 9206 1 1 50 PRO HD2 H 92.248 5.901 22.654 1.00 . A A . 44 PRO HD2 1 1 5 9207 1 1 50 PRO HD3 H 92.844 7.541 22.314 1.00 . A A . 44 PRO HD3 1 1 5 9208 1 1 50 PRO HG2 H 94.213 4.892 21.898 1.00 . A A . 44 PRO HG2 1 1 5 9209 1 1 50 PRO HG3 H 94.888 6.443 22.433 1.00 . A A . 44 PRO HG3 1 1 5 9210 1 1 50 PRO N N 92.194 6.479 20.615 1.00 . A A . 44 PRO N 1 1 5 9211 1 1 50 PRO O O 92.854 3.960 19.318 1.00 . A A . 44 PRO O 1 1 5 9212 1 1 51 ALA C C 93.774 4.148 15.307 1.00 . A A . 45 ALA C 1 1 5 9213 1 1 51 ALA CA C 92.905 4.023 16.555 1.00 . A A . 45 ALA CA 1 1 5 9214 1 1 51 ALA CB C 91.434 3.924 16.147 1.00 . A A . 45 ALA CB 1 1 5 9215 1 1 51 ALA H H 93.277 6.049 17.045 1.00 . A A . 45 ALA H 1 1 5 9216 1 1 51 ALA HA H 93.180 3.122 17.084 1.00 . A A . 45 ALA HA 1 1 5 9217 1 1 51 ALA HB1 H 91.210 4.693 15.422 1.00 . A A . 45 ALA HB1 1 1 5 9218 1 1 51 ALA HB2 H 90.809 4.056 17.017 1.00 . A A . 45 ALA HB2 1 1 5 9219 1 1 51 ALA HB3 H 91.245 2.953 15.712 1.00 . A A . 45 ALA HB3 1 1 5 9220 1 1 51 ALA N N 93.102 5.168 17.435 1.00 . A A . 45 ALA N 1 1 5 9221 1 1 51 ALA O O 94.287 5.224 15.002 1.00 . A A . 45 ALA O 1 1 5 9222 1 1 52 HIS C C 93.873 3.345 12.161 1.00 . A A . 46 HIS C 1 1 5 9223 1 1 52 HIS CA C 94.742 3.037 13.376 1.00 . A A . 46 HIS CA 1 1 5 9224 1 1 52 HIS CB C 95.411 1.674 13.195 1.00 . A A . 46 HIS CB 1 1 5 9225 1 1 52 HIS CD2 C 96.264 0.348 15.300 1.00 . A A . 46 HIS CD2 1 1 5 9226 1 1 52 HIS CE1 C 98.125 1.414 15.608 1.00 . A A . 46 HIS CE1 1 1 5 9227 1 1 52 HIS CG C 96.341 1.308 14.321 1.00 . A A . 46 HIS CG 1 1 5 9228 1 1 52 HIS H H 93.504 2.210 14.885 1.00 . A A . 46 HIS H 1 1 5 9229 1 1 52 HIS HA H 95.507 3.793 13.462 1.00 . A A . 46 HIS HA 1 1 5 9230 1 1 52 HIS HB2 H 94.644 0.917 13.128 1.00 . A A . 46 HIS HB2 1 1 5 9231 1 1 52 HIS HB3 H 95.967 1.683 12.269 1.00 . A A . 46 HIS HB3 1 1 5 9232 1 1 52 HIS HD1 H 97.887 2.721 14.008 1.00 . A A . 46 HIS HD1 1 1 5 9233 1 1 52 HIS HD2 H 95.452 -0.354 15.422 1.00 . A A . 46 HIS HD2 1 1 5 9234 1 1 52 HIS HE1 H 99.076 1.731 16.012 1.00 . A A . 46 HIS HE1 1 1 5 9235 1 1 52 HIS N N 93.935 3.040 14.592 1.00 . A A . 46 HIS N 1 1 5 9236 1 1 52 HIS ND1 N 97.536 1.976 14.539 1.00 . A A . 46 HIS ND1 1 1 5 9237 1 1 52 HIS NE2 N 97.394 0.417 16.112 1.00 . A A . 46 HIS NE2 1 1 5 9238 1 1 52 HIS O O 92.652 3.194 12.206 1.00 . A A . 46 HIS O 1 1 5 9239 1 1 53 ARG C C 94.526 3.674 8.621 1.00 . A A . 47 ARG C 1 1 5 9240 1 1 53 ARG CA C 93.778 4.137 9.867 1.00 . A A . 47 ARG CA 1 1 5 9241 1 1 53 ARG CB C 93.577 5.655 9.818 1.00 . A A . 47 ARG CB 1 1 5 9242 1 1 53 ARG CD C 94.729 7.875 9.854 1.00 . A A . 47 ARG CD 1 1 5 9243 1 1 53 ARG CG C 94.937 6.360 9.833 1.00 . A A . 47 ARG CG 1 1 5 9244 1 1 53 ARG CZ C 95.008 8.553 12.216 1.00 . A A . 47 ARG CZ 1 1 5 9245 1 1 53 ARG H H 95.487 3.853 11.090 1.00 . A A . 47 ARG H 1 1 5 9246 1 1 53 ARG HA H 92.808 3.662 9.888 1.00 . A A . 47 ARG HA 1 1 5 9247 1 1 53 ARG HB2 H 93.046 5.918 8.915 1.00 . A A . 47 ARG HB2 1 1 5 9248 1 1 53 ARG HB3 H 93.003 5.970 10.677 1.00 . A A . 47 ARG HB3 1 1 5 9249 1 1 53 ARG HD2 H 95.671 8.368 9.663 1.00 . A A . 47 ARG HD2 1 1 5 9250 1 1 53 ARG HD3 H 94.023 8.149 9.084 1.00 . A A . 47 ARG HD3 1 1 5 9251 1 1 53 ARG HE H 93.250 8.402 11.269 1.00 . A A . 47 ARG HE 1 1 5 9252 1 1 53 ARG HG2 H 95.488 6.059 10.713 1.00 . A A . 47 ARG HG2 1 1 5 9253 1 1 53 ARG HG3 H 95.493 6.088 8.949 1.00 . A A . 47 ARG HG3 1 1 5 9254 1 1 53 ARG HH11 H 96.752 8.155 11.305 1.00 . A A . 47 ARG HH11 1 1 5 9255 1 1 53 ARG HH12 H 96.869 8.637 12.965 1.00 . A A . 47 ARG HH12 1 1 5 9256 1 1 53 ARG HH21 H 93.463 9.017 13.404 1.00 . A A . 47 ARG HH21 1 1 5 9257 1 1 53 ARG HH22 H 95.030 9.118 14.137 1.00 . A A . 47 ARG HH22 1 1 5 9258 1 1 53 ARG N N 94.509 3.777 11.077 1.00 . A A . 47 ARG N 1 1 5 9259 1 1 53 ARG NE N 94.219 8.299 11.160 1.00 . A A . 47 ARG NE 1 1 5 9260 1 1 53 ARG NH1 N 96.313 8.440 12.158 1.00 . A A . 47 ARG NH1 1 1 5 9261 1 1 53 ARG NH2 N 94.458 8.925 13.340 1.00 . A A . 47 ARG NH2 1 1 5 9262 1 1 53 ARG O O 95.732 3.432 8.661 1.00 . A A . 47 ARG O 1 1 5 9263 1 1 54 SER C C 95.382 4.177 5.744 1.00 . A A . 48 SER C 1 1 5 9264 1 1 54 SER CA C 94.402 3.120 6.259 1.00 . A A . 48 SER CA 1 1 5 9265 1 1 54 SER CB C 93.313 2.879 5.213 1.00 . A A . 48 SER CB 1 1 5 9266 1 1 54 SER H H 92.841 3.754 7.543 1.00 . A A . 48 SER H 1 1 5 9267 1 1 54 SER HA H 94.936 2.196 6.425 1.00 . A A . 48 SER HA 1 1 5 9268 1 1 54 SER HB2 H 92.963 3.822 4.828 1.00 . A A . 48 SER HB2 1 1 5 9269 1 1 54 SER HB3 H 93.721 2.293 4.400 1.00 . A A . 48 SER HB3 1 1 5 9270 1 1 54 SER HG H 91.586 2.797 6.005 1.00 . A A . 48 SER HG 1 1 5 9271 1 1 54 SER N N 93.799 3.551 7.514 1.00 . A A . 48 SER N 1 1 5 9272 1 1 54 SER O O 95.229 5.357 6.063 1.00 . A A . 48 SER O 1 1 5 9273 1 1 54 SER OG O 92.226 2.193 5.819 1.00 . A A . 48 SER OG 1 1 5 9274 1 1 55 PRO C C 96.699 6.003 3.819 1.00 . A A . 49 PRO C 1 1 5 9275 1 1 55 PRO CA C 97.371 4.782 4.441 1.00 . A A . 49 PRO CA 1 1 5 9276 1 1 55 PRO CB C 98.162 4.001 3.390 1.00 . A A . 49 PRO CB 1 1 5 9277 1 1 55 PRO CD C 96.687 2.432 4.488 1.00 . A A . 49 PRO CD 1 1 5 9278 1 1 55 PRO CG C 98.033 2.569 3.780 1.00 . A A . 49 PRO CG 1 1 5 9279 1 1 55 PRO HA H 98.037 5.090 5.232 1.00 . A A . 49 PRO HA 1 1 5 9280 1 1 55 PRO HB2 H 97.741 4.167 2.408 1.00 . A A . 49 PRO HB2 1 1 5 9281 1 1 55 PRO HB3 H 99.199 4.294 3.411 1.00 . A A . 49 PRO HB3 1 1 5 9282 1 1 55 PRO HD2 H 95.931 2.088 3.794 1.00 . A A . 49 PRO HD2 1 1 5 9283 1 1 55 PRO HD3 H 96.766 1.758 5.327 1.00 . A A . 49 PRO HD3 1 1 5 9284 1 1 55 PRO HG2 H 98.062 1.943 2.899 1.00 . A A . 49 PRO HG2 1 1 5 9285 1 1 55 PRO HG3 H 98.826 2.296 4.460 1.00 . A A . 49 PRO HG3 1 1 5 9286 1 1 55 PRO N N 96.377 3.797 4.965 1.00 . A A . 49 PRO N 1 1 5 9287 1 1 55 PRO O O 95.590 5.912 3.293 1.00 . A A . 49 PRO O 1 1 5 9288 1 1 56 VAL C C 97.216 8.547 1.892 1.00 . A A . 50 VAL C 1 1 5 9289 1 1 56 VAL CA C 96.820 8.386 3.364 1.00 . A A . 50 VAL CA 1 1 5 9290 1 1 56 VAL CB C 97.359 9.565 4.187 1.00 . A A . 50 VAL CB 1 1 5 9291 1 1 56 VAL CG1 C 96.772 10.884 3.679 1.00 . A A . 50 VAL CG1 1 1 5 9292 1 1 56 VAL CG2 C 96.974 9.381 5.658 1.00 . A A . 50 VAL CG2 1 1 5 9293 1 1 56 VAL H H 98.288 7.141 4.257 1.00 . A A . 50 VAL H 1 1 5 9294 1 1 56 VAL HA H 95.749 8.345 3.466 1.00 . A A . 50 VAL HA 1 1 5 9295 1 1 56 VAL HB H 98.436 9.598 4.100 1.00 . A A . 50 VAL HB 1 1 5 9296 1 1 56 VAL HG11 H 95.702 10.880 3.826 1.00 . A A . 50 VAL HG11 1 1 5 9297 1 1 56 VAL HG12 H 96.991 10.995 2.629 1.00 . A A . 50 VAL HG12 1 1 5 9298 1 1 56 VAL HG13 H 97.207 11.706 4.227 1.00 . A A . 50 VAL HG13 1 1 5 9299 1 1 56 VAL HG21 H 97.267 10.258 6.217 1.00 . A A . 50 VAL HG21 1 1 5 9300 1 1 56 VAL HG22 H 97.480 8.515 6.056 1.00 . A A . 50 VAL HG22 1 1 5 9301 1 1 56 VAL HG23 H 95.907 9.244 5.736 1.00 . A A . 50 VAL HG23 1 1 5 9302 1 1 56 VAL N N 97.380 7.142 3.883 1.00 . A A . 50 VAL N 1 1 5 9303 1 1 56 VAL O O 98.341 8.194 1.540 1.00 . A A . 50 VAL O 1 1 5 9304 1 1 57 PRO C C 98.056 10.084 -0.499 1.00 . A A . 51 PRO C 1 1 5 9305 1 1 57 PRO CA C 96.747 9.309 -0.391 1.00 . A A . 51 PRO CA 1 1 5 9306 1 1 57 PRO CB C 95.584 10.114 -0.973 1.00 . A A . 51 PRO CB 1 1 5 9307 1 1 57 PRO CD C 94.969 9.499 1.281 1.00 . A A . 51 PRO CD 1 1 5 9308 1 1 57 PRO CG C 94.413 9.786 -0.113 1.00 . A A . 51 PRO CG 1 1 5 9309 1 1 57 PRO HA H 96.829 8.365 -0.908 1.00 . A A . 51 PRO HA 1 1 5 9310 1 1 57 PRO HB2 H 95.804 11.171 -0.927 1.00 . A A . 51 PRO HB2 1 1 5 9311 1 1 57 PRO HB3 H 95.388 9.812 -1.990 1.00 . A A . 51 PRO HB3 1 1 5 9312 1 1 57 PRO HD2 H 94.933 10.391 1.887 1.00 . A A . 51 PRO HD2 1 1 5 9313 1 1 57 PRO HD3 H 94.422 8.696 1.750 1.00 . A A . 51 PRO HD3 1 1 5 9314 1 1 57 PRO HG2 H 93.731 10.625 -0.083 1.00 . A A . 51 PRO HG2 1 1 5 9315 1 1 57 PRO HG3 H 93.910 8.907 -0.486 1.00 . A A . 51 PRO HG3 1 1 5 9316 1 1 57 PRO N N 96.366 9.082 1.038 1.00 . A A . 51 PRO N 1 1 5 9317 1 1 57 PRO O O 98.479 10.736 0.456 1.00 . A A . 51 PRO O 1 1 5 9318 1 1 58 LEU C C 99.863 12.172 -1.712 1.00 . A A . 52 LEU C 1 1 5 9319 1 1 58 LEU CA C 99.991 10.653 -1.847 1.00 . A A . 52 LEU CA 1 1 5 9320 1 1 58 LEU CB C 100.555 10.319 -3.229 1.00 . A A . 52 LEU CB 1 1 5 9321 1 1 58 LEU CD1 C 101.219 8.470 -4.767 1.00 . A A . 52 LEU CD1 1 1 5 9322 1 1 58 LEU CD2 C 102.033 8.477 -2.408 1.00 . A A . 52 LEU CD2 1 1 5 9323 1 1 58 LEU CG C 100.856 8.822 -3.323 1.00 . A A . 52 LEU CG 1 1 5 9324 1 1 58 LEU H H 98.289 9.519 -2.406 1.00 . A A . 52 LEU H 1 1 5 9325 1 1 58 LEU HA H 100.671 10.289 -1.093 1.00 . A A . 52 LEU HA 1 1 5 9326 1 1 58 LEU HB2 H 99.831 10.588 -3.985 1.00 . A A . 52 LEU HB2 1 1 5 9327 1 1 58 LEU HB3 H 101.465 10.876 -3.390 1.00 . A A . 52 LEU HB3 1 1 5 9328 1 1 58 LEU HD11 H 101.789 9.277 -5.202 1.00 . A A . 52 LEU HD11 1 1 5 9329 1 1 58 LEU HD12 H 100.315 8.319 -5.339 1.00 . A A . 52 LEU HD12 1 1 5 9330 1 1 58 LEU HD13 H 101.808 7.565 -4.780 1.00 . A A . 52 LEU HD13 1 1 5 9331 1 1 58 LEU HD21 H 101.698 8.467 -1.381 1.00 . A A . 52 LEU HD21 1 1 5 9332 1 1 58 LEU HD22 H 102.810 9.219 -2.526 1.00 . A A . 52 LEU HD22 1 1 5 9333 1 1 58 LEU HD23 H 102.420 7.504 -2.671 1.00 . A A . 52 LEU HD23 1 1 5 9334 1 1 58 LEU HG H 99.984 8.259 -3.023 1.00 . A A . 52 LEU HG 1 1 5 9335 1 1 58 LEU N N 98.695 10.011 -1.662 1.00 . A A . 52 LEU N 1 1 5 9336 1 1 58 LEU O O 98.786 12.718 -1.959 1.00 . A A . 52 LEU O 1 1 5 9337 1 1 59 PRO C C 100.851 15.034 -2.568 1.00 . A A . 53 PRO C 1 1 5 9338 1 1 59 PRO CA C 100.861 14.353 -1.203 1.00 . A A . 53 PRO CA 1 1 5 9339 1 1 59 PRO CB C 102.127 14.712 -0.423 1.00 . A A . 53 PRO CB 1 1 5 9340 1 1 59 PRO CD C 102.266 12.362 -0.987 1.00 . A A . 53 PRO CD 1 1 5 9341 1 1 59 PRO CG C 103.095 13.620 -0.728 1.00 . A A . 53 PRO CG 1 1 5 9342 1 1 59 PRO HA H 99.992 14.646 -0.635 1.00 . A A . 53 PRO HA 1 1 5 9343 1 1 59 PRO HB2 H 102.513 15.665 -0.756 1.00 . A A . 53 PRO HB2 1 1 5 9344 1 1 59 PRO HB3 H 101.923 14.735 0.636 1.00 . A A . 53 PRO HB3 1 1 5 9345 1 1 59 PRO HD2 H 102.685 11.801 -1.811 1.00 . A A . 53 PRO HD2 1 1 5 9346 1 1 59 PRO HD3 H 102.215 11.753 -0.098 1.00 . A A . 53 PRO HD3 1 1 5 9347 1 1 59 PRO HG2 H 103.675 13.876 -1.604 1.00 . A A . 53 PRO HG2 1 1 5 9348 1 1 59 PRO HG3 H 103.746 13.453 0.116 1.00 . A A . 53 PRO HG3 1 1 5 9349 1 1 59 PRO N N 100.917 12.867 -1.331 1.00 . A A . 53 PRO N 1 1 5 9350 1 1 59 PRO O O 101.420 14.516 -3.534 1.00 . A A . 53 PRO O 1 1 5 9351 1 1 60 SER C C 101.495 17.157 -4.512 1.00 . A A . 54 SER C 1 1 5 9352 1 1 60 SER CA C 100.107 16.933 -3.896 1.00 . A A . 54 SER CA 1 1 5 9353 1 1 60 SER CB C 99.435 18.285 -3.657 1.00 . A A . 54 SER CB 1 1 5 9354 1 1 60 SER H H 99.852 16.602 -1.818 1.00 . A A . 54 SER H 1 1 5 9355 1 1 60 SER HA H 99.485 16.347 -4.552 1.00 . A A . 54 SER HA 1 1 5 9356 1 1 60 SER HB2 H 99.955 18.817 -2.878 1.00 . A A . 54 SER HB2 1 1 5 9357 1 1 60 SER HB3 H 99.468 18.867 -4.568 1.00 . A A . 54 SER HB3 1 1 5 9358 1 1 60 SER HG H 97.552 18.325 -3.933 1.00 . A A . 54 SER HG 1 1 5 9359 1 1 60 SER N N 100.232 16.212 -2.633 1.00 . A A . 54 SER N 1 1 5 9360 1 1 60 SER O O 102.387 17.645 -3.817 1.00 . A A . 54 SER O 1 1 5 9361 1 1 60 SER OG O 98.088 18.072 -3.256 1.00 . A A . 54 SER OG 1 1 5 9362 1 1 61 PRO C C 103.568 18.227 -6.736 1.00 . A A . 55 PRO C 1 1 5 9363 1 1 61 PRO CA C 103.082 16.835 -6.345 1.00 . A A . 55 PRO CA 1 1 5 9364 1 1 61 PRO CB C 102.953 15.941 -7.577 1.00 . A A . 55 PRO CB 1 1 5 9365 1 1 61 PRO CD C 100.716 16.500 -6.813 1.00 . A A . 55 PRO CD 1 1 5 9366 1 1 61 PRO CG C 101.548 16.120 -8.042 1.00 . A A . 55 PRO CG 1 1 5 9367 1 1 61 PRO HA H 103.774 16.384 -5.652 1.00 . A A . 55 PRO HA 1 1 5 9368 1 1 61 PRO HB2 H 103.649 16.257 -8.342 1.00 . A A . 55 PRO HB2 1 1 5 9369 1 1 61 PRO HB3 H 103.122 14.909 -7.313 1.00 . A A . 55 PRO HB3 1 1 5 9370 1 1 61 PRO HD2 H 100.094 17.355 -7.033 1.00 . A A . 55 PRO HD2 1 1 5 9371 1 1 61 PRO HD3 H 100.112 15.664 -6.494 1.00 . A A . 55 PRO HD3 1 1 5 9372 1 1 61 PRO HG2 H 101.504 16.907 -8.781 1.00 . A A . 55 PRO HG2 1 1 5 9373 1 1 61 PRO HG3 H 101.173 15.197 -8.456 1.00 . A A . 55 PRO HG3 1 1 5 9374 1 1 61 PRO N N 101.708 16.832 -5.769 1.00 . A A . 55 PRO N 1 1 5 9375 1 1 61 PRO O O 102.961 18.894 -7.573 1.00 . A A . 55 PRO O 1 1 5 9376 1 1 62 THR C C 106.128 19.417 -7.882 1.00 . A A . 56 THR C 1 1 5 9377 1 1 62 THR CA C 105.379 19.828 -6.619 1.00 . A A . 56 THR CA 1 1 5 9378 1 1 62 THR CB C 106.367 20.344 -5.570 1.00 . A A . 56 THR CB 1 1 5 9379 1 1 62 THR CG2 C 105.632 20.637 -4.260 1.00 . A A . 56 THR CG2 1 1 5 9380 1 1 62 THR H H 105.000 18.182 -5.336 1.00 . A A . 56 THR H 1 1 5 9381 1 1 62 THR HA H 104.669 20.605 -6.860 1.00 . A A . 56 THR HA 1 1 5 9382 1 1 62 THR HB H 106.829 21.252 -5.927 1.00 . A A . 56 THR HB 1 1 5 9383 1 1 62 THR HG1 H 107.005 18.699 -4.859 1.00 . A A . 56 THR HG1 1 1 5 9384 1 1 62 THR HG21 H 106.201 21.346 -3.677 1.00 . A A . 56 THR HG21 1 1 5 9385 1 1 62 THR HG22 H 105.516 19.721 -3.699 1.00 . A A . 56 THR HG22 1 1 5 9386 1 1 62 THR HG23 H 104.659 21.051 -4.478 1.00 . A A . 56 THR HG23 1 1 5 9387 1 1 62 THR N N 104.667 18.656 -6.125 1.00 . A A . 56 THR N 1 1 5 9388 1 1 62 THR O O 106.380 18.228 -8.085 1.00 . A A . 56 THR O 1 1 5 9389 1 1 62 THR OG1 O 107.371 19.363 -5.344 1.00 . A A . 56 THR OG1 1 1 5 9390 1 1 63 SER C C 108.283 19.083 -9.864 1.00 . A A . 57 SER C 1 1 5 9391 1 1 63 SER CA C 107.093 20.031 -10.021 1.00 . A A . 57 SER CA 1 1 5 9392 1 1 63 SER CB C 107.546 21.300 -10.743 1.00 . A A . 57 SER CB 1 1 5 9393 1 1 63 SER H H 106.427 21.320 -8.462 1.00 . A A . 57 SER H 1 1 5 9394 1 1 63 SER HA H 106.335 19.545 -10.616 1.00 . A A . 57 SER HA 1 1 5 9395 1 1 63 SER HB2 H 108.264 21.827 -10.138 1.00 . A A . 57 SER HB2 1 1 5 9396 1 1 63 SER HB3 H 108.004 21.030 -11.686 1.00 . A A . 57 SER HB3 1 1 5 9397 1 1 63 SER HG H 106.711 22.988 -11.013 1.00 . A A . 57 SER HG 1 1 5 9398 1 1 63 SER N N 106.521 20.379 -8.718 1.00 . A A . 57 SER N 1 1 5 9399 1 1 63 SER O O 109.209 19.349 -9.100 1.00 . A A . 57 SER O 1 1 5 9400 1 1 63 SER OG O 106.419 22.139 -10.963 1.00 . A A . 57 SER OG 1 1 5 9401 1 1 64 ASN C C 109.685 16.380 -9.291 1.00 . A A . 58 ASN C 1 1 5 9402 1 1 64 ASN CA C 109.306 16.996 -10.647 1.00 . A A . 58 ASN CA 1 1 5 9403 1 1 64 ASN CB C 110.515 17.621 -11.374 1.00 . A A . 58 ASN CB 1 1 5 9404 1 1 64 ASN CG C 111.409 18.459 -10.459 1.00 . A A . 58 ASN CG 1 1 5 9405 1 1 64 ASN H H 107.367 17.748 -11.029 1.00 . A A . 58 ASN H 1 1 5 9406 1 1 64 ASN HA H 108.957 16.182 -11.265 1.00 . A A . 58 ASN HA 1 1 5 9407 1 1 64 ASN HB2 H 111.111 16.828 -11.800 1.00 . A A . 58 ASN HB2 1 1 5 9408 1 1 64 ASN HB3 H 110.149 18.245 -12.176 1.00 . A A . 58 ASN HB3 1 1 5 9409 1 1 64 ASN HD21 H 110.788 20.196 -11.194 1.00 . A A . 58 ASN HD21 1 1 5 9410 1 1 64 ASN HD22 H 111.951 20.304 -9.962 1.00 . A A . 58 ASN HD22 1 1 5 9411 1 1 64 ASN N N 108.203 17.951 -10.558 1.00 . A A . 58 ASN N 1 1 5 9412 1 1 64 ASN ND2 N 111.380 19.761 -10.545 1.00 . A A . 58 ASN ND2 1 1 5 9413 1 1 64 ASN O O 110.744 15.762 -9.179 1.00 . A A . 58 ASN O 1 1 5 9414 1 1 64 ASN OD1 O 112.172 17.909 -9.666 1.00 . A A . 58 ASN OD1 1 1 5 9415 1 1 65 LYS C C 107.918 15.556 -6.186 1.00 . A A . 59 LYS C 1 1 5 9416 1 1 65 LYS CA C 109.168 16.022 -6.935 1.00 . A A . 59 LYS CA 1 1 5 9417 1 1 65 LYS CB C 109.846 17.104 -6.089 1.00 . A A . 59 LYS CB 1 1 5 9418 1 1 65 LYS CD C 111.774 18.683 -5.921 1.00 . A A . 59 LYS CD 1 1 5 9419 1 1 65 LYS CE C 112.272 18.112 -4.591 1.00 . A A . 59 LYS CE 1 1 5 9420 1 1 65 LYS CG C 111.144 17.565 -6.754 1.00 . A A . 59 LYS CG 1 1 5 9421 1 1 65 LYS H H 107.996 17.008 -8.404 1.00 . A A . 59 LYS H 1 1 5 9422 1 1 65 LYS HA H 109.849 15.190 -7.042 1.00 . A A . 59 LYS HA 1 1 5 9423 1 1 65 LYS HB2 H 109.179 17.946 -5.985 1.00 . A A . 59 LYS HB2 1 1 5 9424 1 1 65 LYS HB3 H 110.071 16.704 -5.110 1.00 . A A . 59 LYS HB3 1 1 5 9425 1 1 65 LYS HD2 H 112.603 19.111 -6.463 1.00 . A A . 59 LYS HD2 1 1 5 9426 1 1 65 LYS HD3 H 111.036 19.447 -5.727 1.00 . A A . 59 LYS HD3 1 1 5 9427 1 1 65 LYS HE2 H 111.426 17.858 -3.969 1.00 . A A . 59 LYS HE2 1 1 5 9428 1 1 65 LYS HE3 H 112.860 17.226 -4.777 1.00 . A A . 59 LYS HE3 1 1 5 9429 1 1 65 LYS HG2 H 111.829 16.734 -6.828 1.00 . A A . 59 LYS HG2 1 1 5 9430 1 1 65 LYS HG3 H 110.923 17.942 -7.739 1.00 . A A . 59 LYS HG3 1 1 5 9431 1 1 65 LYS HZ1 H 113.872 19.442 -4.533 1.00 . A A . 59 LYS HZ1 1 1 5 9432 1 1 65 LYS HZ2 H 113.525 18.709 -3.040 1.00 . A A . 59 LYS HZ2 1 1 5 9433 1 1 65 LYS HZ3 H 112.523 19.945 -3.636 1.00 . A A . 59 LYS HZ3 1 1 5 9434 1 1 65 LYS N N 108.844 16.541 -8.265 1.00 . A A . 59 LYS N 1 1 5 9435 1 1 65 LYS NZ N 113.111 19.129 -3.897 1.00 . A A . 59 LYS NZ 1 1 5 9436 1 1 65 LYS O O 106.812 16.027 -6.448 1.00 . A A . 59 LYS O 1 1 5 9437 1 1 66 GLN C C 107.669 13.825 -2.970 1.00 . A A . 60 GLN C 1 1 5 9438 1 1 66 GLN CA C 107.064 14.259 -4.300 1.00 . A A . 60 GLN CA 1 1 5 9439 1 1 66 GLN CB C 106.185 13.116 -4.817 1.00 . A A . 60 GLN CB 1 1 5 9440 1 1 66 GLN CD C 104.278 12.532 -6.319 1.00 . A A . 60 GLN CD 1 1 5 9441 1 1 66 GLN CG C 105.314 13.599 -5.976 1.00 . A A . 60 GLN CG 1 1 5 9442 1 1 66 GLN H H 108.987 14.187 -5.195 1.00 . A A . 60 GLN H 1 1 5 9443 1 1 66 GLN HA H 106.438 15.123 -4.128 1.00 . A A . 60 GLN HA 1 1 5 9444 1 1 66 GLN HB2 H 106.815 12.307 -5.158 1.00 . A A . 60 GLN HB2 1 1 5 9445 1 1 66 GLN HB3 H 105.551 12.763 -4.018 1.00 . A A . 60 GLN HB3 1 1 5 9446 1 1 66 GLN HE21 H 102.828 13.336 -5.205 1.00 . A A . 60 GLN HE21 1 1 5 9447 1 1 66 GLN HE22 H 102.412 11.916 -6.038 1.00 . A A . 60 GLN HE22 1 1 5 9448 1 1 66 GLN HG2 H 104.815 14.515 -5.695 1.00 . A A . 60 GLN HG2 1 1 5 9449 1 1 66 GLN HG3 H 105.941 13.775 -6.836 1.00 . A A . 60 GLN HG3 1 1 5 9450 1 1 66 GLN N N 108.112 14.626 -5.252 1.00 . A A . 60 GLN N 1 1 5 9451 1 1 66 GLN NE2 N 103.075 12.602 -5.812 1.00 . A A . 60 GLN NE2 1 1 5 9452 1 1 66 GLN O O 108.779 13.297 -2.925 1.00 . A A . 60 GLN O 1 1 5 9453 1 1 66 GLN OE1 O 104.578 11.593 -7.056 1.00 . A A . 60 GLN OE1 1 1 5 9454 1 1 67 ASP C C 106.702 12.167 -0.351 1.00 . A A . 61 ASP C 1 1 5 9455 1 1 67 ASP CA C 107.334 13.536 -0.583 1.00 . A A . 61 ASP CA 1 1 5 9456 1 1 67 ASP CB C 106.894 14.502 0.519 1.00 . A A . 61 ASP CB 1 1 5 9457 1 1 67 ASP CG C 107.587 15.854 0.355 1.00 . A A . 61 ASP CG 1 1 5 9458 1 1 67 ASP H H 106.093 14.550 -1.970 1.00 . A A . 61 ASP H 1 1 5 9459 1 1 67 ASP HA H 108.409 13.437 -0.560 1.00 . A A . 61 ASP HA 1 1 5 9460 1 1 67 ASP HB2 H 105.825 14.641 0.467 1.00 . A A . 61 ASP HB2 1 1 5 9461 1 1 67 ASP HB3 H 107.152 14.086 1.482 1.00 . A A . 61 ASP HB3 1 1 5 9462 1 1 67 ASP N N 106.928 14.042 -1.888 1.00 . A A . 61 ASP N 1 1 5 9463 1 1 67 ASP O O 105.482 12.020 -0.434 1.00 . A A . 61 ASP O 1 1 5 9464 1 1 67 ASP OD1 O 108.705 15.877 -0.136 1.00 . A A . 61 ASP OD1 1 1 5 9465 1 1 67 ASP OD2 O 106.986 16.850 0.722 1.00 . A A . 61 ASP OD2 1 1 5 9466 1 1 68 ILE C C 107.465 9.224 1.451 1.00 . A A . 62 ILE C 1 1 5 9467 1 1 68 ILE CA C 107.033 9.795 0.098 1.00 . A A . 62 ILE CA 1 1 5 9468 1 1 68 ILE CB C 107.547 8.946 -1.076 1.00 . A A . 62 ILE CB 1 1 5 9469 1 1 68 ILE CD1 C 105.429 7.772 -1.701 1.00 . A A . 62 ILE CD1 1 1 5 9470 1 1 68 ILE CG1 C 106.823 7.599 -1.088 1.00 . A A . 62 ILE CG1 1 1 5 9471 1 1 68 ILE CG2 C 109.062 8.721 -0.987 1.00 . A A . 62 ILE CG2 1 1 5 9472 1 1 68 ILE H H 108.487 11.341 0.054 1.00 . A A . 62 ILE H 1 1 5 9473 1 1 68 ILE HA H 105.952 9.802 0.065 1.00 . A A . 62 ILE HA 1 1 5 9474 1 1 68 ILE HB H 107.330 9.466 -1.998 1.00 . A A . 62 ILE HB 1 1 5 9475 1 1 68 ILE HD11 H 105.454 8.542 -2.458 1.00 . A A . 62 ILE HD11 1 1 5 9476 1 1 68 ILE HD12 H 104.728 8.051 -0.928 1.00 . A A . 62 ILE HD12 1 1 5 9477 1 1 68 ILE HD13 H 105.115 6.841 -2.150 1.00 . A A . 62 ILE HD13 1 1 5 9478 1 1 68 ILE HG12 H 107.391 6.893 -1.675 1.00 . A A . 62 ILE HG12 1 1 5 9479 1 1 68 ILE HG13 H 106.726 7.232 -0.077 1.00 . A A . 62 ILE HG13 1 1 5 9480 1 1 68 ILE HG21 H 109.305 8.275 -0.034 1.00 . A A . 62 ILE HG21 1 1 5 9481 1 1 68 ILE HG22 H 109.573 9.668 -1.081 1.00 . A A . 62 ILE HG22 1 1 5 9482 1 1 68 ILE HG23 H 109.376 8.063 -1.784 1.00 . A A . 62 ILE HG23 1 1 5 9483 1 1 68 ILE N N 107.528 11.164 -0.059 1.00 . A A . 62 ILE N 1 1 5 9484 1 1 68 ILE O O 108.561 9.519 1.924 1.00 . A A . 62 ILE O 1 1 5 9485 1 1 69 SER C C 106.309 6.527 3.671 1.00 . A A . 63 SER C 1 1 5 9486 1 1 69 SER CA C 106.903 7.909 3.413 1.00 . A A . 63 SER CA 1 1 5 9487 1 1 69 SER CB C 106.361 8.895 4.449 1.00 . A A . 63 SER CB 1 1 5 9488 1 1 69 SER H H 105.805 8.098 1.601 1.00 . A A . 63 SER H 1 1 5 9489 1 1 69 SER HA H 107.974 7.850 3.533 1.00 . A A . 63 SER HA 1 1 5 9490 1 1 69 SER HB2 H 106.744 8.644 5.425 1.00 . A A . 63 SER HB2 1 1 5 9491 1 1 69 SER HB3 H 106.676 9.896 4.189 1.00 . A A . 63 SER HB3 1 1 5 9492 1 1 69 SER HG H 104.703 8.342 5.202 1.00 . A A . 63 SER HG 1 1 5 9493 1 1 69 SER N N 106.615 8.397 2.065 1.00 . A A . 63 SER N 1 1 5 9494 1 1 69 SER O O 105.404 6.068 2.971 1.00 . A A . 63 SER O 1 1 5 9495 1 1 69 SER OG O 104.942 8.814 4.474 1.00 . A A . 63 SER OG 1 1 5 9496 1 1 70 GLU C C 104.859 4.525 5.340 1.00 . A A . 64 GLU C 1 1 5 9497 1 1 70 GLU CA C 106.365 4.547 5.092 1.00 . A A . 64 GLU CA 1 1 5 9498 1 1 70 GLU CB C 107.105 4.089 6.353 1.00 . A A . 64 GLU CB 1 1 5 9499 1 1 70 GLU CD C 107.637 4.698 8.762 1.00 . A A . 64 GLU CD 1 1 5 9500 1 1 70 GLU CG C 106.823 5.054 7.512 1.00 . A A . 64 GLU CG 1 1 5 9501 1 1 70 GLU H H 107.547 6.292 5.224 1.00 . A A . 64 GLU H 1 1 5 9502 1 1 70 GLU HA H 106.598 3.859 4.293 1.00 . A A . 64 GLU HA 1 1 5 9503 1 1 70 GLU HB2 H 106.775 3.097 6.623 1.00 . A A . 64 GLU HB2 1 1 5 9504 1 1 70 GLU HB3 H 108.166 4.075 6.159 1.00 . A A . 64 GLU HB3 1 1 5 9505 1 1 70 GLU HG2 H 107.081 6.055 7.203 1.00 . A A . 64 GLU HG2 1 1 5 9506 1 1 70 GLU HG3 H 105.771 5.018 7.754 1.00 . A A . 64 GLU HG3 1 1 5 9507 1 1 70 GLU N N 106.825 5.876 4.711 1.00 . A A . 64 GLU N 1 1 5 9508 1 1 70 GLU O O 104.190 3.546 5.015 1.00 . A A . 64 GLU O 1 1 5 9509 1 1 70 GLU OE1 O 108.300 3.670 8.772 1.00 . A A . 64 GLU OE1 1 1 5 9510 1 1 70 GLU OE2 O 107.579 5.467 9.707 1.00 . A A . 64 GLU OE2 1 1 5 9511 1 1 71 ALA C C 102.030 5.414 5.011 1.00 . A A . 65 ALA C 1 1 5 9512 1 1 71 ALA CA C 102.905 5.653 6.236 1.00 . A A . 65 ALA CA 1 1 5 9513 1 1 71 ALA CB C 102.559 7.011 6.850 1.00 . A A . 65 ALA CB 1 1 5 9514 1 1 71 ALA H H 104.884 6.397 6.056 1.00 . A A . 65 ALA H 1 1 5 9515 1 1 71 ALA HA H 102.704 4.883 6.966 1.00 . A A . 65 ALA HA 1 1 5 9516 1 1 71 ALA HB1 H 102.275 7.700 6.068 1.00 . A A . 65 ALA HB1 1 1 5 9517 1 1 71 ALA HB2 H 103.419 7.398 7.377 1.00 . A A . 65 ALA HB2 1 1 5 9518 1 1 71 ALA HB3 H 101.736 6.894 7.540 1.00 . A A . 65 ALA HB3 1 1 5 9519 1 1 71 ALA N N 104.321 5.612 5.885 1.00 . A A . 65 ALA N 1 1 5 9520 1 1 71 ALA O O 101.030 4.698 5.084 1.00 . A A . 65 ALA O 1 1 5 9521 1 1 72 ASN C C 101.684 4.530 2.056 1.00 . A A . 66 ASN C 1 1 5 9522 1 1 72 ASN CA C 101.589 5.922 2.678 1.00 . A A . 66 ASN CA 1 1 5 9523 1 1 72 ASN CB C 102.034 6.955 1.637 1.00 . A A . 66 ASN CB 1 1 5 9524 1 1 72 ASN CG C 102.168 8.347 2.252 1.00 . A A . 66 ASN CG 1 1 5 9525 1 1 72 ASN H H 103.240 6.527 3.868 1.00 . A A . 66 ASN H 1 1 5 9526 1 1 72 ASN HA H 100.559 6.117 2.939 1.00 . A A . 66 ASN HA 1 1 5 9527 1 1 72 ASN HB2 H 102.985 6.658 1.222 1.00 . A A . 66 ASN HB2 1 1 5 9528 1 1 72 ASN HB3 H 101.297 6.990 0.848 1.00 . A A . 66 ASN HB3 1 1 5 9529 1 1 72 ASN HD21 H 100.241 8.770 2.076 1.00 . A A . 66 ASN HD21 1 1 5 9530 1 1 72 ASN HD22 H 101.189 9.993 2.772 1.00 . A A . 66 ASN HD22 1 1 5 9531 1 1 72 ASN N N 102.404 6.014 3.887 1.00 . A A . 66 ASN N 1 1 5 9532 1 1 72 ASN ND2 N 101.112 9.099 2.377 1.00 . A A . 66 ASN ND2 1 1 5 9533 1 1 72 ASN O O 100.674 3.938 1.678 1.00 . A A . 66 ASN O 1 1 5 9534 1 1 72 ASN OD1 O 103.268 8.762 2.616 1.00 . A A . 66 ASN OD1 1 1 5 9535 1 1 73 LEU C C 102.654 1.548 2.140 1.00 . A A . 67 LEU C 1 1 5 9536 1 1 73 LEU CA C 103.125 2.728 1.289 1.00 . A A . 67 LEU CA 1 1 5 9537 1 1 73 LEU CB C 104.606 2.558 0.939 1.00 . A A . 67 LEU CB 1 1 5 9538 1 1 73 LEU CD1 C 104.963 4.828 -0.041 1.00 . A A . 67 LEU CD1 1 1 5 9539 1 1 73 LEU CD2 C 106.261 2.874 -0.926 1.00 . A A . 67 LEU CD2 1 1 5 9540 1 1 73 LEU CG C 104.916 3.331 -0.347 1.00 . A A . 67 LEU CG 1 1 5 9541 1 1 73 LEU H H 103.675 4.531 2.274 1.00 . A A . 67 LEU H 1 1 5 9542 1 1 73 LEU HA H 102.558 2.717 0.370 1.00 . A A . 67 LEU HA 1 1 5 9543 1 1 73 LEU HB2 H 105.213 2.941 1.747 1.00 . A A . 67 LEU HB2 1 1 5 9544 1 1 73 LEU HB3 H 104.825 1.512 0.789 1.00 . A A . 67 LEU HB3 1 1 5 9545 1 1 73 LEU HD11 H 105.572 5.322 -0.780 1.00 . A A . 67 LEU HD11 1 1 5 9546 1 1 73 LEU HD12 H 105.391 4.983 0.938 1.00 . A A . 67 LEU HD12 1 1 5 9547 1 1 73 LEU HD13 H 103.963 5.234 -0.066 1.00 . A A . 67 LEU HD13 1 1 5 9548 1 1 73 LEU HD21 H 106.433 1.837 -0.677 1.00 . A A . 67 LEU HD21 1 1 5 9549 1 1 73 LEU HD22 H 107.059 3.479 -0.522 1.00 . A A . 67 LEU HD22 1 1 5 9550 1 1 73 LEU HD23 H 106.241 2.984 -2.000 1.00 . A A . 67 LEU HD23 1 1 5 9551 1 1 73 LEU HG H 104.134 3.143 -1.067 1.00 . A A . 67 LEU HG 1 1 5 9552 1 1 73 LEU N N 102.906 4.021 1.938 1.00 . A A . 67 LEU N 1 1 5 9553 1 1 73 LEU O O 102.336 0.490 1.598 1.00 . A A . 67 LEU O 1 1 5 9554 1 1 74 ALA C C 103.363 -0.425 4.378 1.00 . A A . 68 ALA C 1 1 5 9555 1 1 74 ALA CA C 102.244 0.630 4.370 1.00 . A A . 68 ALA CA 1 1 5 9556 1 1 74 ALA CB C 100.872 0.052 3.973 1.00 . A A . 68 ALA CB 1 1 5 9557 1 1 74 ALA H H 102.878 2.579 3.841 1.00 . A A . 68 ALA H 1 1 5 9558 1 1 74 ALA HA H 102.165 1.041 5.367 1.00 . A A . 68 ALA HA 1 1 5 9559 1 1 74 ALA HB1 H 101.007 -0.711 3.221 1.00 . A A . 68 ALA HB1 1 1 5 9560 1 1 74 ALA HB2 H 100.250 0.840 3.577 1.00 . A A . 68 ALA HB2 1 1 5 9561 1 1 74 ALA HB3 H 100.398 -0.379 4.843 1.00 . A A . 68 ALA HB3 1 1 5 9562 1 1 74 ALA N N 102.619 1.716 3.462 1.00 . A A . 68 ALA N 1 1 5 9563 1 1 74 ALA O O 104.525 -0.062 4.210 1.00 . A A . 68 ALA O 1 1 5 9564 1 1 75 TYR C C 105.021 -2.733 3.406 1.00 . A A . 69 TYR C 1 1 5 9565 1 1 75 TYR CA C 104.088 -2.744 4.623 1.00 . A A . 69 TYR CA 1 1 5 9566 1 1 75 TYR CB C 103.436 -4.123 4.743 1.00 . A A . 69 TYR CB 1 1 5 9567 1 1 75 TYR CD1 C 103.168 -4.573 7.209 1.00 . A A . 69 TYR CD1 1 1 5 9568 1 1 75 TYR CD2 C 101.187 -4.123 5.884 1.00 . A A . 69 TYR CD2 1 1 5 9569 1 1 75 TYR CE1 C 102.371 -4.716 8.352 1.00 . A A . 69 TYR CE1 1 1 5 9570 1 1 75 TYR CE2 C 100.391 -4.266 7.026 1.00 . A A . 69 TYR CE2 1 1 5 9571 1 1 75 TYR CG C 102.576 -4.277 5.975 1.00 . A A . 69 TYR CG 1 1 5 9572 1 1 75 TYR CZ C 100.982 -4.563 8.260 1.00 . A A . 69 TYR CZ 1 1 5 9573 1 1 75 TYR H H 102.109 -1.983 4.576 1.00 . A A . 69 TYR H 1 1 5 9574 1 1 75 TYR HA H 104.677 -2.569 5.511 1.00 . A A . 69 TYR HA 1 1 5 9575 1 1 75 TYR HB2 H 102.819 -4.290 3.874 1.00 . A A . 69 TYR HB2 1 1 5 9576 1 1 75 TYR HB3 H 104.214 -4.872 4.761 1.00 . A A . 69 TYR HB3 1 1 5 9577 1 1 75 TYR HD1 H 104.239 -4.691 7.280 1.00 . A A . 69 TYR HD1 1 1 5 9578 1 1 75 TYR HD2 H 100.731 -3.894 4.932 1.00 . A A . 69 TYR HD2 1 1 5 9579 1 1 75 TYR HE1 H 102.828 -4.944 9.303 1.00 . A A . 69 TYR HE1 1 1 5 9580 1 1 75 TYR HE2 H 99.319 -4.147 6.955 1.00 . A A . 69 TYR HE2 1 1 5 9581 1 1 75 TYR HH H 100.706 -4.517 10.104 1.00 . A A . 69 TYR HH 1 1 5 9582 1 1 75 TYR N N 103.048 -1.714 4.541 1.00 . A A . 69 TYR N 1 1 5 9583 1 1 75 TYR O O 106.148 -3.222 3.482 1.00 . A A . 69 TYR O 1 1 5 9584 1 1 75 TYR OH O 100.197 -4.703 9.386 1.00 . A A . 69 TYR OH 1 1 5 9585 1 1 76 LEU C C 106.675 -1.385 1.251 1.00 . A A . 70 LEU C 1 1 5 9586 1 1 76 LEU CA C 105.352 -2.135 1.061 1.00 . A A . 70 LEU CA 1 1 5 9587 1 1 76 LEU CB C 104.547 -1.467 -0.056 1.00 . A A . 70 LEU CB 1 1 5 9588 1 1 76 LEU CD1 C 102.394 -1.479 -1.324 1.00 . A A . 70 LEU CD1 1 1 5 9589 1 1 76 LEU CD2 C 103.527 -3.634 -0.787 1.00 . A A . 70 LEU CD2 1 1 5 9590 1 1 76 LEU CG C 103.232 -2.220 -0.281 1.00 . A A . 70 LEU CG 1 1 5 9591 1 1 76 LEU H H 103.666 -1.770 2.299 1.00 . A A . 70 LEU H 1 1 5 9592 1 1 76 LEU HA H 105.577 -3.148 0.763 1.00 . A A . 70 LEU HA 1 1 5 9593 1 1 76 LEU HB2 H 104.331 -0.445 0.220 1.00 . A A . 70 LEU HB2 1 1 5 9594 1 1 76 LEU HB3 H 105.123 -1.477 -0.970 1.00 . A A . 70 LEU HB3 1 1 5 9595 1 1 76 LEU HD11 H 102.107 -0.513 -0.935 1.00 . A A . 70 LEU HD11 1 1 5 9596 1 1 76 LEU HD12 H 101.508 -2.055 -1.548 1.00 . A A . 70 LEU HD12 1 1 5 9597 1 1 76 LEU HD13 H 102.975 -1.347 -2.224 1.00 . A A . 70 LEU HD13 1 1 5 9598 1 1 76 LEU HD21 H 103.876 -4.245 0.032 1.00 . A A . 70 LEU HD21 1 1 5 9599 1 1 76 LEU HD22 H 104.287 -3.591 -1.554 1.00 . A A . 70 LEU HD22 1 1 5 9600 1 1 76 LEU HD23 H 102.626 -4.064 -1.199 1.00 . A A . 70 LEU HD23 1 1 5 9601 1 1 76 LEU HG H 102.685 -2.275 0.649 1.00 . A A . 70 LEU HG 1 1 5 9602 1 1 76 LEU N N 104.557 -2.177 2.288 1.00 . A A . 70 LEU N 1 1 5 9603 1 1 76 LEU O O 107.635 -1.628 0.520 1.00 . A A . 70 LEU O 1 1 5 9604 1 1 77 TRP C C 109.152 -0.568 2.654 1.00 . A A . 71 TRP C 1 1 5 9605 1 1 77 TRP CA C 107.925 0.334 2.444 1.00 . A A . 71 TRP CA 1 1 5 9606 1 1 77 TRP CB C 107.724 1.193 3.693 1.00 . A A . 71 TRP CB 1 1 5 9607 1 1 77 TRP CD1 C 109.645 2.440 4.755 1.00 . A A . 71 TRP CD1 1 1 5 9608 1 1 77 TRP CD2 C 108.819 3.507 2.955 1.00 . A A . 71 TRP CD2 1 1 5 9609 1 1 77 TRP CE2 C 109.872 4.311 3.456 1.00 . A A . 71 TRP CE2 1 1 5 9610 1 1 77 TRP CE3 C 108.131 3.953 1.816 1.00 . A A . 71 TRP CE3 1 1 5 9611 1 1 77 TRP CG C 108.692 2.328 3.804 1.00 . A A . 71 TRP CG 1 1 5 9612 1 1 77 TRP CH2 C 109.529 5.942 1.707 1.00 . A A . 71 TRP CH2 1 1 5 9613 1 1 77 TRP CZ2 C 110.227 5.518 2.842 1.00 . A A . 71 TRP CZ2 1 1 5 9614 1 1 77 TRP CZ3 C 108.485 5.162 1.197 1.00 . A A . 71 TRP CZ3 1 1 5 9615 1 1 77 TRP H H 105.962 -0.366 2.818 1.00 . A A . 71 TRP H 1 1 5 9616 1 1 77 TRP HA H 108.056 0.989 1.600 1.00 . A A . 71 TRP HA 1 1 5 9617 1 1 77 TRP HB2 H 106.725 1.599 3.676 1.00 . A A . 71 TRP HB2 1 1 5 9618 1 1 77 TRP HB3 H 107.822 0.559 4.564 1.00 . A A . 71 TRP HB3 1 1 5 9619 1 1 77 TRP HD1 H 109.826 1.733 5.551 1.00 . A A . 71 TRP HD1 1 1 5 9620 1 1 77 TRP HE1 H 111.069 3.945 5.116 1.00 . A A . 71 TRP HE1 1 1 5 9621 1 1 77 TRP HE3 H 107.323 3.361 1.411 1.00 . A A . 71 TRP HE3 1 1 5 9622 1 1 77 TRP HH2 H 109.796 6.872 1.226 1.00 . A A . 71 TRP HH2 1 1 5 9623 1 1 77 TRP HZ2 H 111.035 6.117 3.239 1.00 . A A . 71 TRP HZ2 1 1 5 9624 1 1 77 TRP HZ3 H 107.948 5.492 0.320 1.00 . A A . 71 TRP HZ3 1 1 5 9625 1 1 77 TRP N N 106.731 -0.476 2.225 1.00 . A A . 71 TRP N 1 1 5 9626 1 1 77 TRP NE1 N 110.335 3.621 4.557 1.00 . A A . 71 TRP NE1 1 1 5 9627 1 1 77 TRP O O 109.232 -1.238 3.684 1.00 . A A . 71 TRP O 1 1 5 9628 1 1 78 PRO C C 112.460 -0.953 2.610 1.00 . A A . 72 PRO C 1 1 5 9629 1 1 78 PRO CA C 111.265 -1.544 1.861 1.00 . A A . 72 PRO CA 1 1 5 9630 1 1 78 PRO CB C 111.630 -1.815 0.403 1.00 . A A . 72 PRO CB 1 1 5 9631 1 1 78 PRO CD C 110.216 0.158 0.486 1.00 . A A . 72 PRO CD 1 1 5 9632 1 1 78 PRO CG C 111.319 -0.543 -0.310 1.00 . A A . 72 PRO CG 1 1 5 9633 1 1 78 PRO HA H 110.957 -2.467 2.323 1.00 . A A . 72 PRO HA 1 1 5 9634 1 1 78 PRO HB2 H 112.681 -2.054 0.318 1.00 . A A . 72 PRO HB2 1 1 5 9635 1 1 78 PRO HB3 H 111.025 -2.614 0.005 1.00 . A A . 72 PRO HB3 1 1 5 9636 1 1 78 PRO HD2 H 110.498 1.182 0.694 1.00 . A A . 72 PRO HD2 1 1 5 9637 1 1 78 PRO HD3 H 109.281 0.125 -0.053 1.00 . A A . 72 PRO HD3 1 1 5 9638 1 1 78 PRO HG2 H 112.202 0.080 -0.350 1.00 . A A . 72 PRO HG2 1 1 5 9639 1 1 78 PRO HG3 H 110.964 -0.752 -1.307 1.00 . A A . 72 PRO HG3 1 1 5 9640 1 1 78 PRO N N 110.101 -0.615 1.739 1.00 . A A . 72 PRO N 1 1 5 9641 1 1 78 PRO O O 113.394 -1.680 2.950 1.00 . A A . 72 PRO O 1 1 5 9642 1 1 79 LEU C C 113.509 1.076 4.953 1.00 . A A . 73 LEU C 1 1 5 9643 1 1 79 LEU CA C 113.614 1.023 3.433 1.00 . A A . 73 LEU CA 1 1 5 9644 1 1 79 LEU CB C 113.742 2.451 2.903 1.00 . A A . 73 LEU CB 1 1 5 9645 1 1 79 LEU CD1 C 113.869 3.902 0.893 1.00 . A A . 73 LEU CD1 1 1 5 9646 1 1 79 LEU CD2 C 115.080 1.717 0.914 1.00 . A A . 73 LEU CD2 1 1 5 9647 1 1 79 LEU CG C 113.818 2.452 1.375 1.00 . A A . 73 LEU CG 1 1 5 9648 1 1 79 LEU H H 111.672 0.890 2.586 1.00 . A A . 73 LEU H 1 1 5 9649 1 1 79 LEU HA H 114.510 0.478 3.169 1.00 . A A . 73 LEU HA 1 1 5 9650 1 1 79 LEU HB2 H 112.883 3.026 3.218 1.00 . A A . 73 LEU HB2 1 1 5 9651 1 1 79 LEU HB3 H 114.638 2.898 3.302 1.00 . A A . 73 LEU HB3 1 1 5 9652 1 1 79 LEU HD11 H 113.682 3.938 -0.171 1.00 . A A . 73 LEU HD11 1 1 5 9653 1 1 79 LEU HD12 H 114.845 4.315 1.101 1.00 . A A . 73 LEU HD12 1 1 5 9654 1 1 79 LEU HD13 H 113.115 4.477 1.414 1.00 . A A . 73 LEU HD13 1 1 5 9655 1 1 79 LEU HD21 H 115.941 2.118 1.429 1.00 . A A . 73 LEU HD21 1 1 5 9656 1 1 79 LEU HD22 H 115.204 1.848 -0.151 1.00 . A A . 73 LEU HD22 1 1 5 9657 1 1 79 LEU HD23 H 114.987 0.664 1.136 1.00 . A A . 73 LEU HD23 1 1 5 9658 1 1 79 LEU HG H 112.943 1.968 0.969 1.00 . A A . 73 LEU HG 1 1 5 9659 1 1 79 LEU N N 112.460 0.359 2.829 1.00 . A A . 73 LEU N 1 1 5 9660 1 1 79 LEU O O 112.420 1.211 5.513 1.00 . A A . 73 LEU O 1 1 5 9661 1 1 80 THR C C 114.482 2.554 7.472 1.00 . A A . 74 THR C 1 1 5 9662 1 1 80 THR CA C 114.742 1.108 7.055 1.00 . A A . 74 THR CA 1 1 5 9663 1 1 80 THR CB C 116.125 0.675 7.549 1.00 . A A . 74 THR CB 1 1 5 9664 1 1 80 THR CG2 C 116.394 -0.772 7.129 1.00 . A A . 74 THR CG2 1 1 5 9665 1 1 80 THR H H 115.477 0.792 5.101 1.00 . A A . 74 THR H 1 1 5 9666 1 1 80 THR HA H 113.996 0.473 7.510 1.00 . A A . 74 THR HA 1 1 5 9667 1 1 80 THR HB H 116.159 0.744 8.626 1.00 . A A . 74 THR HB 1 1 5 9668 1 1 80 THR HG1 H 116.990 1.547 6.098 1.00 . A A . 74 THR HG1 1 1 5 9669 1 1 80 THR HG21 H 115.534 -1.382 7.364 1.00 . A A . 74 THR HG21 1 1 5 9670 1 1 80 THR HG22 H 117.257 -1.146 7.660 1.00 . A A . 74 THR HG22 1 1 5 9671 1 1 80 THR HG23 H 116.582 -0.809 6.066 1.00 . A A . 74 THR HG23 1 1 5 9672 1 1 80 THR N N 114.661 0.968 5.607 1.00 . A A . 74 THR N 1 1 5 9673 1 1 80 THR O O 113.855 2.796 8.505 1.00 . A A . 74 THR O 1 1 5 9674 1 1 80 THR OG1 O 117.113 1.526 6.989 1.00 . A A . 74 THR OG1 1 1 5 9675 1 1 81 VAL C C 113.171 5.127 6.784 1.00 . A A . 75 VAL C 1 1 5 9676 1 1 81 VAL CA C 114.667 4.914 6.950 1.00 . A A . 75 VAL CA 1 1 5 9677 1 1 81 VAL CB C 115.449 5.851 6.021 1.00 . A A . 75 VAL CB 1 1 5 9678 1 1 81 VAL CG1 C 116.943 5.730 6.321 1.00 . A A . 75 VAL CG1 1 1 5 9679 1 1 81 VAL CG2 C 115.201 5.489 4.554 1.00 . A A . 75 VAL CG2 1 1 5 9680 1 1 81 VAL H H 115.502 3.270 5.892 1.00 . A A . 75 VAL H 1 1 5 9681 1 1 81 VAL HA H 114.936 5.130 7.975 1.00 . A A . 75 VAL HA 1 1 5 9682 1 1 81 VAL HB H 115.131 6.868 6.199 1.00 . A A . 75 VAL HB 1 1 5 9683 1 1 81 VAL HG11 H 117.511 6.111 5.484 1.00 . A A . 75 VAL HG11 1 1 5 9684 1 1 81 VAL HG12 H 117.196 4.693 6.484 1.00 . A A . 75 VAL HG12 1 1 5 9685 1 1 81 VAL HG13 H 117.181 6.302 7.206 1.00 . A A . 75 VAL HG13 1 1 5 9686 1 1 81 VAL HG21 H 115.769 6.154 3.922 1.00 . A A . 75 VAL HG21 1 1 5 9687 1 1 81 VAL HG22 H 114.151 5.590 4.326 1.00 . A A . 75 VAL HG22 1 1 5 9688 1 1 81 VAL HG23 H 115.514 4.472 4.373 1.00 . A A . 75 VAL HG23 1 1 5 9689 1 1 81 VAL N N 114.961 3.512 6.675 1.00 . A A . 75 VAL N 1 1 5 9690 1 1 81 VAL O O 112.593 4.724 5.779 1.00 . A A . 75 VAL O 1 1 5 9691 1 1 82 ASP C C 110.494 6.514 6.633 1.00 . A A . 76 ASP C 1 1 5 9692 1 1 82 ASP CA C 111.084 5.776 7.826 1.00 . A A . 76 ASP CA 1 1 5 9693 1 1 82 ASP CB C 110.615 6.430 9.128 1.00 . A A . 76 ASP CB 1 1 5 9694 1 1 82 ASP CG C 111.026 5.586 10.332 1.00 . A A . 76 ASP CG 1 1 5 9695 1 1 82 ASP H H 113.061 6.174 8.485 1.00 . A A . 76 ASP H 1 1 5 9696 1 1 82 ASP HA H 110.721 4.759 7.795 1.00 . A A . 76 ASP HA 1 1 5 9697 1 1 82 ASP HB2 H 111.058 7.412 9.213 1.00 . A A . 76 ASP HB2 1 1 5 9698 1 1 82 ASP HB3 H 109.540 6.526 9.111 1.00 . A A . 76 ASP HB3 1 1 5 9699 1 1 82 ASP N N 112.542 5.735 7.779 1.00 . A A . 76 ASP N 1 1 5 9700 1 1 82 ASP O O 109.401 6.172 6.180 1.00 . A A . 76 ASP O 1 1 5 9701 1 1 82 ASP OD1 O 111.109 4.376 10.192 1.00 . A A . 76 ASP OD1 1 1 5 9702 1 1 82 ASP OD2 O 111.253 6.165 11.382 1.00 . A A . 76 ASP OD2 1 1 5 9703 1 1 83 HIS C C 111.822 8.796 4.136 1.00 . A A . 77 HIS C 1 1 5 9704 1 1 83 HIS CA C 110.680 8.292 5.004 1.00 . A A . 77 HIS CA 1 1 5 9705 1 1 83 HIS CB C 109.830 9.467 5.492 1.00 . A A . 77 HIS CB 1 1 5 9706 1 1 83 HIS CD2 C 110.831 11.695 6.459 1.00 . A A . 77 HIS CD2 1 1 5 9707 1 1 83 HIS CE1 C 111.553 10.921 8.350 1.00 . A A . 77 HIS CE1 1 1 5 9708 1 1 83 HIS CG C 110.529 10.356 6.483 1.00 . A A . 77 HIS CG 1 1 5 9709 1 1 83 HIS H H 112.062 7.769 6.528 1.00 . A A . 77 HIS H 1 1 5 9710 1 1 83 HIS HA H 110.058 7.642 4.409 1.00 . A A . 77 HIS HA 1 1 5 9711 1 1 83 HIS HB2 H 109.547 10.065 4.641 1.00 . A A . 77 HIS HB2 1 1 5 9712 1 1 83 HIS HB3 H 108.931 9.073 5.946 1.00 . A A . 77 HIS HB3 1 1 5 9713 1 1 83 HIS HD1 H 110.939 8.961 8.023 1.00 . A A . 77 HIS HD1 1 1 5 9714 1 1 83 HIS HD2 H 110.601 12.372 5.649 1.00 . A A . 77 HIS HD2 1 1 5 9715 1 1 83 HIS HE1 H 112.004 10.849 9.329 1.00 . A A . 77 HIS HE1 1 1 5 9716 1 1 83 HIS N N 111.191 7.534 6.139 1.00 . A A . 77 HIS N 1 1 5 9717 1 1 83 HIS ND1 N 110.999 9.883 7.698 1.00 . A A . 77 HIS ND1 1 1 5 9718 1 1 83 HIS NE2 N 111.477 12.050 7.641 1.00 . A A . 77 HIS NE2 1 1 5 9719 1 1 83 HIS O O 112.992 8.586 4.451 1.00 . A A . 77 HIS O 1 1 5 9720 1 1 84 GLY C C 111.718 10.799 1.034 1.00 . A A . 78 GLY C 1 1 5 9721 1 1 84 GLY CA C 112.434 10.015 2.126 1.00 . A A . 78 GLY CA 1 1 5 9722 1 1 84 GLY H H 110.518 9.419 2.759 1.00 . A A . 78 GLY H 1 1 5 9723 1 1 84 GLY HA2 H 113.067 10.684 2.694 1.00 . A A . 78 GLY HA2 1 1 5 9724 1 1 84 GLY HA3 H 113.037 9.250 1.672 1.00 . A A . 78 GLY HA3 1 1 5 9725 1 1 84 GLY N N 111.461 9.400 3.011 1.00 . A A . 78 GLY N 1 1 5 9726 1 1 84 GLY O O 110.522 10.618 0.800 1.00 . A A . 78 GLY O 1 1 5 9727 1 1 85 THR C C 112.429 12.043 -2.033 1.00 . A A . 79 THR C 1 1 5 9728 1 1 85 THR CA C 111.873 12.500 -0.689 1.00 . A A . 79 THR CA 1 1 5 9729 1 1 85 THR CB C 112.204 13.976 -0.469 1.00 . A A . 79 THR CB 1 1 5 9730 1 1 85 THR CG2 C 111.251 14.825 -1.312 1.00 . A A . 79 THR CG2 1 1 5 9731 1 1 85 THR H H 113.384 11.813 0.628 1.00 . A A . 79 THR H 1 1 5 9732 1 1 85 THR HA H 110.798 12.382 -0.698 1.00 . A A . 79 THR HA 1 1 5 9733 1 1 85 THR HB H 113.226 14.175 -0.760 1.00 . A A . 79 THR HB 1 1 5 9734 1 1 85 THR HG1 H 112.803 14.625 1.216 1.00 . A A . 79 THR HG1 1 1 5 9735 1 1 85 THR HG21 H 111.602 14.853 -2.333 1.00 . A A . 79 THR HG21 1 1 5 9736 1 1 85 THR HG22 H 111.214 15.828 -0.915 1.00 . A A . 79 THR HG22 1 1 5 9737 1 1 85 THR HG23 H 110.263 14.386 -1.282 1.00 . A A . 79 THR HG23 1 1 5 9738 1 1 85 THR N N 112.444 11.698 0.387 1.00 . A A . 79 THR N 1 1 5 9739 1 1 85 THR O O 113.612 11.739 -2.147 1.00 . A A . 79 THR O 1 1 5 9740 1 1 85 THR OG1 O 112.026 14.296 0.905 1.00 . A A . 79 THR OG1 1 1 5 9741 1 1 86 ILE C C 112.019 12.746 -5.332 1.00 . A A . 80 ILE C 1 1 5 9742 1 1 86 ILE CA C 112.000 11.559 -4.378 1.00 . A A . 80 ILE CA 1 1 5 9743 1 1 86 ILE CB C 111.047 10.480 -4.902 1.00 . A A . 80 ILE CB 1 1 5 9744 1 1 86 ILE CD1 C 108.679 9.988 -5.566 1.00 . A A . 80 ILE CD1 1 1 5 9745 1 1 86 ILE CG1 C 109.614 11.024 -4.939 1.00 . A A . 80 ILE CG1 1 1 5 9746 1 1 86 ILE CG2 C 111.114 9.263 -3.976 1.00 . A A . 80 ILE CG2 1 1 5 9747 1 1 86 ILE H H 110.647 12.270 -2.910 1.00 . A A . 80 ILE H 1 1 5 9748 1 1 86 ILE HA H 112.996 11.143 -4.319 1.00 . A A . 80 ILE HA 1 1 5 9749 1 1 86 ILE HB H 111.350 10.188 -5.897 1.00 . A A . 80 ILE HB 1 1 5 9750 1 1 86 ILE HD11 H 109.196 9.469 -6.359 1.00 . A A . 80 ILE HD11 1 1 5 9751 1 1 86 ILE HD12 H 107.808 10.487 -5.966 1.00 . A A . 80 ILE HD12 1 1 5 9752 1 1 86 ILE HD13 H 108.376 9.277 -4.811 1.00 . A A . 80 ILE HD13 1 1 5 9753 1 1 86 ILE HG12 H 109.287 11.243 -3.934 1.00 . A A . 80 ILE HG12 1 1 5 9754 1 1 86 ILE HG13 H 109.585 11.925 -5.531 1.00 . A A . 80 ILE HG13 1 1 5 9755 1 1 86 ILE HG21 H 112.124 8.885 -3.958 1.00 . A A . 80 ILE HG21 1 1 5 9756 1 1 86 ILE HG22 H 110.448 8.495 -4.338 1.00 . A A . 80 ILE HG22 1 1 5 9757 1 1 86 ILE HG23 H 110.821 9.553 -2.977 1.00 . A A . 80 ILE HG23 1 1 5 9758 1 1 86 ILE N N 111.575 11.995 -3.050 1.00 . A A . 80 ILE N 1 1 5 9759 1 1 86 ILE O O 111.131 13.599 -5.283 1.00 . A A . 80 ILE O 1 1 5 9760 1 1 87 GLU C C 113.818 13.530 -8.423 1.00 . A A . 81 GLU C 1 1 5 9761 1 1 87 GLU CA C 113.165 13.932 -7.105 1.00 . A A . 81 GLU CA 1 1 5 9762 1 1 87 GLU CB C 113.974 15.053 -6.447 1.00 . A A . 81 GLU CB 1 1 5 9763 1 1 87 GLU CD C 116.189 15.591 -5.325 1.00 . A A . 81 GLU CD 1 1 5 9764 1 1 87 GLU CG C 115.379 14.545 -6.099 1.00 . A A . 81 GLU CG 1 1 5 9765 1 1 87 GLU H H 113.719 12.100 -6.183 1.00 . A A . 81 GLU H 1 1 5 9766 1 1 87 GLU HA H 112.175 14.307 -7.319 1.00 . A A . 81 GLU HA 1 1 5 9767 1 1 87 GLU HB2 H 114.050 15.887 -7.128 1.00 . A A . 81 GLU HB2 1 1 5 9768 1 1 87 GLU HB3 H 113.478 15.370 -5.543 1.00 . A A . 81 GLU HB3 1 1 5 9769 1 1 87 GLU HG2 H 115.293 13.653 -5.497 1.00 . A A . 81 GLU HG2 1 1 5 9770 1 1 87 GLU HG3 H 115.901 14.302 -7.014 1.00 . A A . 81 GLU HG3 1 1 5 9771 1 1 87 GLU N N 113.041 12.808 -6.183 1.00 . A A . 81 GLU N 1 1 5 9772 1 1 87 GLU O O 114.694 12.664 -8.467 1.00 . A A . 81 GLU O 1 1 5 9773 1 1 87 GLU OE1 O 115.730 16.716 -5.178 1.00 . A A . 81 GLU OE1 1 1 5 9774 1 1 87 GLU OE2 O 117.272 15.246 -4.881 1.00 . A A . 81 GLU OE2 1 1 5 9775 1 1 88 CYS C C 114.719 15.288 -11.184 1.00 . A A . 82 CYS C 1 1 5 9776 1 1 88 CYS CA C 113.972 14.011 -10.807 1.00 . A A . 82 CYS CA 1 1 5 9777 1 1 88 CYS CB C 112.893 13.722 -11.854 1.00 . A A . 82 CYS CB 1 1 5 9778 1 1 88 CYS H H 112.582 14.755 -9.397 1.00 . A A . 82 CYS H 1 1 5 9779 1 1 88 CYS HA H 114.669 13.186 -10.781 1.00 . A A . 82 CYS HA 1 1 5 9780 1 1 88 CYS HB2 H 112.023 14.329 -11.651 1.00 . A A . 82 CYS HB2 1 1 5 9781 1 1 88 CYS HB3 H 113.274 13.956 -12.837 1.00 . A A . 82 CYS HB3 1 1 5 9782 1 1 88 CYS N N 113.361 14.169 -9.493 1.00 . A A . 82 CYS N 1 1 5 9783 1 1 88 CYS O O 114.137 16.372 -11.201 1.00 . A A . 82 CYS O 1 1 5 9784 1 1 88 CYS SG S 112.435 11.972 -11.785 1.00 . A A . 82 CYS SG 1 1 5 9785 1 1 89 LEU C C 116.707 16.649 -13.317 1.00 . A A . 83 LEU C 1 1 5 9786 1 1 89 LEU CA C 116.821 16.317 -11.827 1.00 . A A . 83 LEU CA 1 1 5 9787 1 1 89 LEU CB C 118.285 16.047 -11.475 1.00 . A A . 83 LEU CB 1 1 5 9788 1 1 89 LEU CD1 C 119.814 15.412 -9.604 1.00 . A A . 83 LEU CD1 1 1 5 9789 1 1 89 LEU CD2 C 118.331 17.410 -9.382 1.00 . A A . 83 LEU CD2 1 1 5 9790 1 1 89 LEU CG C 118.444 15.995 -9.954 1.00 . A A . 83 LEU CG 1 1 5 9791 1 1 89 LEU H H 116.413 14.263 -11.479 1.00 . A A . 83 LEU H 1 1 5 9792 1 1 89 LEU HA H 116.477 17.165 -11.252 1.00 . A A . 83 LEU HA 1 1 5 9793 1 1 89 LEU HB2 H 118.588 15.102 -11.903 1.00 . A A . 83 LEU HB2 1 1 5 9794 1 1 89 LEU HB3 H 118.903 16.838 -11.872 1.00 . A A . 83 LEU HB3 1 1 5 9795 1 1 89 LEU HD11 H 119.927 14.448 -10.078 1.00 . A A . 83 LEU HD11 1 1 5 9796 1 1 89 LEU HD12 H 119.893 15.298 -8.533 1.00 . A A . 83 LEU HD12 1 1 5 9797 1 1 89 LEU HD13 H 120.589 16.078 -9.954 1.00 . A A . 83 LEU HD13 1 1 5 9798 1 1 89 LEU HD21 H 117.291 17.692 -9.322 1.00 . A A . 83 LEU HD21 1 1 5 9799 1 1 89 LEU HD22 H 118.854 18.100 -10.027 1.00 . A A . 83 LEU HD22 1 1 5 9800 1 1 89 LEU HD23 H 118.770 17.435 -8.396 1.00 . A A . 83 LEU HD23 1 1 5 9801 1 1 89 LEU HG H 117.669 15.371 -9.533 1.00 . A A . 83 LEU HG 1 1 5 9802 1 1 89 LEU N N 116.006 15.155 -11.486 1.00 . A A . 83 LEU N 1 1 5 9803 1 1 89 LEU O O 116.387 15.770 -14.114 1.00 . A A . 83 LEU O 1 1 5 9804 1 1 90 PRO C C 117.740 17.313 -16.062 1.00 . A A . 84 PRO C 1 1 5 9805 1 1 90 PRO CA C 116.915 18.250 -15.171 1.00 . A A . 84 PRO CA 1 1 5 9806 1 1 90 PRO CB C 117.484 19.669 -15.217 1.00 . A A . 84 PRO CB 1 1 5 9807 1 1 90 PRO CD C 117.310 19.051 -12.888 1.00 . A A . 84 PRO CD 1 1 5 9808 1 1 90 PRO CG C 117.256 20.231 -13.857 1.00 . A A . 84 PRO CG 1 1 5 9809 1 1 90 PRO HA H 115.892 18.268 -15.511 1.00 . A A . 84 PRO HA 1 1 5 9810 1 1 90 PRO HB2 H 118.541 19.640 -15.442 1.00 . A A . 84 PRO HB2 1 1 5 9811 1 1 90 PRO HB3 H 116.959 20.261 -15.950 1.00 . A A . 84 PRO HB3 1 1 5 9812 1 1 90 PRO HD2 H 118.304 18.947 -12.477 1.00 . A A . 84 PRO HD2 1 1 5 9813 1 1 90 PRO HD3 H 116.582 19.171 -12.100 1.00 . A A . 84 PRO HD3 1 1 5 9814 1 1 90 PRO HG2 H 118.029 20.949 -13.619 1.00 . A A . 84 PRO HG2 1 1 5 9815 1 1 90 PRO HG3 H 116.284 20.694 -13.802 1.00 . A A . 84 PRO HG3 1 1 5 9816 1 1 90 PRO N N 116.963 17.878 -13.720 1.00 . A A . 84 PRO N 1 1 5 9817 1 1 90 PRO O O 117.517 17.242 -17.270 1.00 . A A . 84 PRO O 1 1 5 9818 1 1 91 SER C C 118.882 14.337 -16.533 1.00 . A A . 85 SER C 1 1 5 9819 1 1 91 SER CA C 119.554 15.681 -16.210 1.00 . A A . 85 SER CA 1 1 5 9820 1 1 91 SER CB C 120.829 15.424 -15.407 1.00 . A A . 85 SER CB 1 1 5 9821 1 1 91 SER H H 118.806 16.679 -14.494 1.00 . A A . 85 SER H 1 1 5 9822 1 1 91 SER HA H 119.832 16.155 -17.138 1.00 . A A . 85 SER HA 1 1 5 9823 1 1 91 SER HB2 H 121.522 14.847 -15.998 1.00 . A A . 85 SER HB2 1 1 5 9824 1 1 91 SER HB3 H 121.286 16.370 -15.147 1.00 . A A . 85 SER HB3 1 1 5 9825 1 1 91 SER HG H 120.218 13.878 -14.483 1.00 . A A . 85 SER HG 1 1 5 9826 1 1 91 SER N N 118.689 16.598 -15.463 1.00 . A A . 85 SER N 1 1 5 9827 1 1 91 SER O O 119.533 13.446 -17.078 1.00 . A A . 85 SER O 1 1 5 9828 1 1 91 SER OG O 120.501 14.695 -14.233 1.00 . A A . 85 SER OG 1 1 5 9829 1 1 92 ASP C C 117.509 11.803 -15.527 1.00 . A A . 86 ASP C 1 1 5 9830 1 1 92 ASP CA C 116.883 12.922 -16.357 1.00 . A A . 86 ASP CA 1 1 5 9831 1 1 92 ASP CB C 116.845 12.529 -17.840 1.00 . A A . 86 ASP CB 1 1 5 9832 1 1 92 ASP CG C 116.161 13.618 -18.663 1.00 . A A . 86 ASP CG 1 1 5 9833 1 1 92 ASP H H 117.145 14.924 -15.741 1.00 . A A . 86 ASP H 1 1 5 9834 1 1 92 ASP HA H 115.868 13.066 -16.020 1.00 . A A . 86 ASP HA 1 1 5 9835 1 1 92 ASP HB2 H 117.849 12.380 -18.205 1.00 . A A . 86 ASP HB2 1 1 5 9836 1 1 92 ASP HB3 H 116.290 11.609 -17.946 1.00 . A A . 86 ASP HB3 1 1 5 9837 1 1 92 ASP N N 117.608 14.176 -16.169 1.00 . A A . 86 ASP N 1 1 5 9838 1 1 92 ASP O O 117.594 10.657 -15.967 1.00 . A A . 86 ASP O 1 1 5 9839 1 1 92 ASP OD1 O 115.276 14.272 -18.135 1.00 . A A . 86 ASP OD1 1 1 5 9840 1 1 92 ASP OD2 O 116.535 13.783 -19.813 1.00 . A A . 86 ASP OD2 1 1 5 9841 1 1 93 ASN C C 117.473 11.079 -12.169 1.00 . A A . 87 ASN C 1 1 5 9842 1 1 93 ASN CA C 118.419 11.153 -13.361 1.00 . A A . 87 ASN CA 1 1 5 9843 1 1 93 ASN CB C 119.821 11.537 -12.881 1.00 . A A . 87 ASN CB 1 1 5 9844 1 1 93 ASN CG C 120.801 11.535 -14.053 1.00 . A A . 87 ASN CG 1 1 5 9845 1 1 93 ASN H H 117.891 13.085 -14.042 1.00 . A A . 87 ASN H 1 1 5 9846 1 1 93 ASN HA H 118.465 10.183 -13.838 1.00 . A A . 87 ASN HA 1 1 5 9847 1 1 93 ASN HB2 H 119.792 12.523 -12.442 1.00 . A A . 87 ASN HB2 1 1 5 9848 1 1 93 ASN HB3 H 120.153 10.825 -12.141 1.00 . A A . 87 ASN HB3 1 1 5 9849 1 1 93 ASN HD21 H 120.140 9.820 -14.803 1.00 . A A . 87 ASN HD21 1 1 5 9850 1 1 93 ASN HD22 H 121.407 10.546 -15.665 1.00 . A A . 87 ASN HD22 1 1 5 9851 1 1 93 ASN N N 117.922 12.143 -14.309 1.00 . A A . 87 ASN N 1 1 5 9852 1 1 93 ASN ND2 N 120.781 10.552 -14.911 1.00 . A A . 87 ASN ND2 1 1 5 9853 1 1 93 ASN O O 117.121 12.107 -11.588 1.00 . A A . 87 ASN O 1 1 5 9854 1 1 93 ASN OD1 O 121.610 12.453 -14.186 1.00 . A A . 87 ASN OD1 1 1 5 9855 1 1 94 ALA C C 116.912 9.310 -9.454 1.00 . A A . 88 ALA C 1 1 5 9856 1 1 94 ALA CA C 116.132 9.685 -10.708 1.00 . A A . 88 ALA CA 1 1 5 9857 1 1 94 ALA CB C 115.123 8.582 -11.033 1.00 . A A . 88 ALA CB 1 1 5 9858 1 1 94 ALA H H 117.345 9.090 -12.339 1.00 . A A . 88 ALA H 1 1 5 9859 1 1 94 ALA HA H 115.598 10.607 -10.529 1.00 . A A . 88 ALA HA 1 1 5 9860 1 1 94 ALA HB1 H 115.598 7.830 -11.647 1.00 . A A . 88 ALA HB1 1 1 5 9861 1 1 94 ALA HB2 H 114.285 9.005 -11.565 1.00 . A A . 88 ALA HB2 1 1 5 9862 1 1 94 ALA HB3 H 114.775 8.129 -10.116 1.00 . A A . 88 ALA HB3 1 1 5 9863 1 1 94 ALA N N 117.043 9.871 -11.829 1.00 . A A . 88 ALA N 1 1 5 9864 1 1 94 ALA O O 117.643 8.318 -9.444 1.00 . A A . 88 ALA O 1 1 5 9865 1 1 95 VAL C C 116.504 9.902 -5.939 1.00 . A A . 89 VAL C 1 1 5 9866 1 1 95 VAL CA C 117.447 9.829 -7.139 1.00 . A A . 89 VAL CA 1 1 5 9867 1 1 95 VAL CB C 118.580 10.841 -6.946 1.00 . A A . 89 VAL CB 1 1 5 9868 1 1 95 VAL CG1 C 119.603 10.688 -8.073 1.00 . A A . 89 VAL CG1 1 1 5 9869 1 1 95 VAL CG2 C 118.011 12.262 -6.966 1.00 . A A . 89 VAL CG2 1 1 5 9870 1 1 95 VAL H H 116.132 10.859 -8.448 1.00 . A A . 89 VAL H 1 1 5 9871 1 1 95 VAL HA H 117.880 8.835 -7.181 1.00 . A A . 89 VAL HA 1 1 5 9872 1 1 95 VAL HB H 119.064 10.659 -5.998 1.00 . A A . 89 VAL HB 1 1 5 9873 1 1 95 VAL HG11 H 120.243 9.843 -7.864 1.00 . A A . 89 VAL HG11 1 1 5 9874 1 1 95 VAL HG12 H 120.200 11.584 -8.141 1.00 . A A . 89 VAL HG12 1 1 5 9875 1 1 95 VAL HG13 H 119.087 10.526 -9.009 1.00 . A A . 89 VAL HG13 1 1 5 9876 1 1 95 VAL HG21 H 117.390 12.412 -6.095 1.00 . A A . 89 VAL HG21 1 1 5 9877 1 1 95 VAL HG22 H 117.418 12.400 -7.858 1.00 . A A . 89 VAL HG22 1 1 5 9878 1 1 95 VAL HG23 H 118.821 12.975 -6.957 1.00 . A A . 89 VAL HG23 1 1 5 9879 1 1 95 VAL N N 116.741 10.092 -8.390 1.00 . A A . 89 VAL N 1 1 5 9880 1 1 95 VAL O O 115.455 10.549 -5.984 1.00 . A A . 89 VAL O 1 1 5 9881 1 1 96 PHE C C 116.947 9.913 -2.515 1.00 . A A . 90 PHE C 1 1 5 9882 1 1 96 PHE CA C 116.164 9.201 -3.615 1.00 . A A . 90 PHE CA 1 1 5 9883 1 1 96 PHE CB C 115.945 7.736 -3.225 1.00 . A A . 90 PHE CB 1 1 5 9884 1 1 96 PHE CD1 C 113.855 7.709 -1.808 1.00 . A A . 90 PHE CD1 1 1 5 9885 1 1 96 PHE CD2 C 115.974 7.127 -0.782 1.00 . A A . 90 PHE CD2 1 1 5 9886 1 1 96 PHE CE1 C 113.205 7.492 -0.585 1.00 . A A . 90 PHE CE1 1 1 5 9887 1 1 96 PHE CE2 C 115.325 6.912 0.440 1.00 . A A . 90 PHE CE2 1 1 5 9888 1 1 96 PHE CG C 115.240 7.526 -1.905 1.00 . A A . 90 PHE CG 1 1 5 9889 1 1 96 PHE CZ C 113.941 7.093 0.537 1.00 . A A . 90 PHE CZ 1 1 5 9890 1 1 96 PHE H H 117.765 8.759 -4.913 1.00 . A A . 90 PHE H 1 1 5 9891 1 1 96 PHE HA H 115.208 9.682 -3.752 1.00 . A A . 90 PHE HA 1 1 5 9892 1 1 96 PHE HB2 H 115.361 7.259 -3.995 1.00 . A A . 90 PHE HB2 1 1 5 9893 1 1 96 PHE HB3 H 116.911 7.252 -3.185 1.00 . A A . 90 PHE HB3 1 1 5 9894 1 1 96 PHE HD1 H 113.289 8.009 -2.676 1.00 . A A . 90 PHE HD1 1 1 5 9895 1 1 96 PHE HD2 H 117.042 6.987 -0.857 1.00 . A A . 90 PHE HD2 1 1 5 9896 1 1 96 PHE HE1 H 112.136 7.638 -0.502 1.00 . A A . 90 PHE HE1 1 1 5 9897 1 1 96 PHE HE2 H 115.892 6.604 1.305 1.00 . A A . 90 PHE HE2 1 1 5 9898 1 1 96 PHE HZ H 113.438 6.931 1.480 1.00 . A A . 90 PHE HZ 1 1 5 9899 1 1 96 PHE N N 116.916 9.238 -4.865 1.00 . A A . 90 PHE N 1 1 5 9900 1 1 96 PHE O O 118.115 9.614 -2.287 1.00 . A A . 90 PHE O 1 1 5 9901 1 1 97 VAL C C 116.370 11.130 0.585 1.00 . A A . 91 VAL C 1 1 5 9902 1 1 97 VAL CA C 116.952 11.587 -0.746 1.00 . A A . 91 VAL CA 1 1 5 9903 1 1 97 VAL CB C 116.715 13.096 -0.919 1.00 . A A . 91 VAL CB 1 1 5 9904 1 1 97 VAL CG1 C 117.419 13.900 0.185 1.00 . A A . 91 VAL CG1 1 1 5 9905 1 1 97 VAL CG2 C 117.250 13.543 -2.283 1.00 . A A . 91 VAL CG2 1 1 5 9906 1 1 97 VAL H H 115.379 11.062 -2.064 1.00 . A A . 91 VAL H 1 1 5 9907 1 1 97 VAL HA H 118.014 11.390 -0.759 1.00 . A A . 91 VAL HA 1 1 5 9908 1 1 97 VAL HB H 115.654 13.292 -0.874 1.00 . A A . 91 VAL HB 1 1 5 9909 1 1 97 VAL HG11 H 116.892 14.833 0.326 1.00 . A A . 91 VAL HG11 1 1 5 9910 1 1 97 VAL HG12 H 118.439 14.107 -0.106 1.00 . A A . 91 VAL HG12 1 1 5 9911 1 1 97 VAL HG13 H 117.421 13.350 1.114 1.00 . A A . 91 VAL HG13 1 1 5 9912 1 1 97 VAL HG21 H 116.810 12.934 -3.060 1.00 . A A . 91 VAL HG21 1 1 5 9913 1 1 97 VAL HG22 H 118.324 13.432 -2.303 1.00 . A A . 91 VAL HG22 1 1 5 9914 1 1 97 VAL HG23 H 116.992 14.578 -2.449 1.00 . A A . 91 VAL HG23 1 1 5 9915 1 1 97 VAL N N 116.305 10.854 -1.833 1.00 . A A . 91 VAL N 1 1 5 9916 1 1 97 VAL O O 115.154 11.094 0.751 1.00 . A A . 91 VAL O 1 1 5 9917 1 1 98 ALA C C 116.859 11.527 3.865 1.00 . A A . 92 ALA C 1 1 5 9918 1 1 98 ALA CA C 116.772 10.376 2.858 1.00 . A A . 92 ALA CA 1 1 5 9919 1 1 98 ALA CB C 117.616 9.200 3.352 1.00 . A A . 92 ALA CB 1 1 5 9920 1 1 98 ALA H H 118.203 10.845 1.347 1.00 . A A . 92 ALA H 1 1 5 9921 1 1 98 ALA HA H 115.738 10.060 2.783 1.00 . A A . 92 ALA HA 1 1 5 9922 1 1 98 ALA HB1 H 118.659 9.400 3.157 1.00 . A A . 92 ALA HB1 1 1 5 9923 1 1 98 ALA HB2 H 117.319 8.300 2.835 1.00 . A A . 92 ALA HB2 1 1 5 9924 1 1 98 ALA HB3 H 117.467 9.071 4.414 1.00 . A A . 92 ALA HB3 1 1 5 9925 1 1 98 ALA N N 117.237 10.804 1.538 1.00 . A A . 92 ALA N 1 1 5 9926 1 1 98 ALA O O 117.655 12.443 3.671 1.00 . A A . 92 ALA O 1 1 5 9927 1 1 99 PRO C C 117.549 12.917 6.412 1.00 . A A . 93 PRO C 1 1 5 9928 1 1 99 PRO CA C 116.128 12.599 5.952 1.00 . A A . 93 PRO CA 1 1 5 9929 1 1 99 PRO CB C 115.300 12.061 7.121 1.00 . A A . 93 PRO CB 1 1 5 9930 1 1 99 PRO CD C 115.035 10.517 5.264 1.00 . A A . 93 PRO CD 1 1 5 9931 1 1 99 PRO CG C 114.375 11.051 6.535 1.00 . A A . 93 PRO CG 1 1 5 9932 1 1 99 PRO HA H 115.664 13.492 5.566 1.00 . A A . 93 PRO HA 1 1 5 9933 1 1 99 PRO HB2 H 115.946 11.597 7.854 1.00 . A A . 93 PRO HB2 1 1 5 9934 1 1 99 PRO HB3 H 114.730 12.858 7.573 1.00 . A A . 93 PRO HB3 1 1 5 9935 1 1 99 PRO HD2 H 115.481 9.550 5.448 1.00 . A A . 93 PRO HD2 1 1 5 9936 1 1 99 PRO HD3 H 114.312 10.457 4.467 1.00 . A A . 93 PRO HD3 1 1 5 9937 1 1 99 PRO HG2 H 114.214 10.247 7.240 1.00 . A A . 93 PRO HG2 1 1 5 9938 1 1 99 PRO HG3 H 113.436 11.516 6.281 1.00 . A A . 93 PRO HG3 1 1 5 9939 1 1 99 PRO N N 116.073 11.513 4.923 1.00 . A A . 93 PRO N 1 1 5 9940 1 1 99 PRO O O 117.834 14.036 6.837 1.00 . A A . 93 PRO O 1 1 5 9941 1 1 100 ASP C C 120.574 13.172 5.960 1.00 . A A . 94 ASP C 1 1 5 9942 1 1 100 ASP CA C 119.812 12.118 6.779 1.00 . A A . 94 ASP CA 1 1 5 9943 1 1 100 ASP CB C 120.553 10.772 6.726 1.00 . A A . 94 ASP CB 1 1 5 9944 1 1 100 ASP CG C 120.454 10.117 5.342 1.00 . A A . 94 ASP CG 1 1 5 9945 1 1 100 ASP H H 118.169 11.078 5.930 1.00 . A A . 94 ASP H 1 1 5 9946 1 1 100 ASP HA H 119.788 12.444 7.807 1.00 . A A . 94 ASP HA 1 1 5 9947 1 1 100 ASP HB2 H 121.594 10.934 6.963 1.00 . A A . 94 ASP HB2 1 1 5 9948 1 1 100 ASP HB3 H 120.125 10.107 7.463 1.00 . A A . 94 ASP HB3 1 1 5 9949 1 1 100 ASP N N 118.435 11.933 6.325 1.00 . A A . 94 ASP N 1 1 5 9950 1 1 100 ASP O O 121.656 13.599 6.362 1.00 . A A . 94 ASP O 1 1 5 9951 1 1 100 ASP OD1 O 120.026 10.775 4.408 1.00 . A A . 94 ASP OD1 1 1 5 9952 1 1 100 ASP OD2 O 120.822 8.957 5.233 1.00 . A A . 94 ASP OD2 1 1 5 9953 1 1 101 GLY C C 121.606 13.873 2.905 1.00 . A A . 95 GLY C 1 1 5 9954 1 1 101 GLY CA C 120.706 14.553 3.948 1.00 . A A . 95 GLY CA 1 1 5 9955 1 1 101 GLY H H 119.157 13.228 4.544 1.00 . A A . 95 GLY H 1 1 5 9956 1 1 101 GLY HA2 H 119.963 15.146 3.432 1.00 . A A . 95 GLY HA2 1 1 5 9957 1 1 101 GLY HA3 H 121.315 15.203 4.558 1.00 . A A . 95 GLY HA3 1 1 5 9958 1 1 101 GLY N N 120.021 13.596 4.822 1.00 . A A . 95 GLY N 1 1 5 9959 1 1 101 GLY O O 122.377 14.545 2.219 1.00 . A A . 95 GLY O 1 1 5 9960 1 1 102 THR C C 121.483 11.496 0.599 1.00 . A A . 96 THR C 1 1 5 9961 1 1 102 THR CA C 122.315 11.795 1.836 1.00 . A A . 96 THR CA 1 1 5 9962 1 1 102 THR CB C 122.757 10.479 2.480 1.00 . A A . 96 THR CB 1 1 5 9963 1 1 102 THR CG2 C 123.673 9.705 1.527 1.00 . A A . 96 THR CG2 1 1 5 9964 1 1 102 THR H H 120.867 12.071 3.339 1.00 . A A . 96 THR H 1 1 5 9965 1 1 102 THR HA H 123.185 12.369 1.559 1.00 . A A . 96 THR HA 1 1 5 9966 1 1 102 THR HB H 121.883 9.880 2.696 1.00 . A A . 96 THR HB 1 1 5 9967 1 1 102 THR HG1 H 123.550 9.980 4.136 1.00 . A A . 96 THR HG1 1 1 5 9968 1 1 102 THR HG21 H 124.344 9.083 2.101 1.00 . A A . 96 THR HG21 1 1 5 9969 1 1 102 THR HG22 H 124.245 10.400 0.932 1.00 . A A . 96 THR HG22 1 1 5 9970 1 1 102 THR HG23 H 123.072 9.084 0.880 1.00 . A A . 96 THR HG23 1 1 5 9971 1 1 102 THR N N 121.513 12.550 2.784 1.00 . A A . 96 THR N 1 1 5 9972 1 1 102 THR O O 120.296 11.186 0.707 1.00 . A A . 96 THR O 1 1 5 9973 1 1 102 THR OG1 O 123.452 10.755 3.688 1.00 . A A . 96 THR OG1 1 1 5 9974 1 1 103 THR C C 121.850 9.928 -2.340 1.00 . A A . 97 THR C 1 1 5 9975 1 1 103 THR CA C 121.406 11.286 -1.813 1.00 . A A . 97 THR CA 1 1 5 9976 1 1 103 THR CB C 121.699 12.365 -2.858 1.00 . A A . 97 THR CB 1 1 5 9977 1 1 103 THR CG2 C 120.856 12.111 -4.109 1.00 . A A . 97 THR CG2 1 1 5 9978 1 1 103 THR H H 123.042 11.874 -0.599 1.00 . A A . 97 THR H 1 1 5 9979 1 1 103 THR HA H 120.339 11.259 -1.627 1.00 . A A . 97 THR HA 1 1 5 9980 1 1 103 THR HB H 122.745 12.336 -3.123 1.00 . A A . 97 THR HB 1 1 5 9981 1 1 103 THR HG1 H 122.004 13.847 -1.705 1.00 . A A . 97 THR HG1 1 1 5 9982 1 1 103 THR HG21 H 121.008 12.914 -4.815 1.00 . A A . 97 THR HG21 1 1 5 9983 1 1 103 THR HG22 H 119.812 12.064 -3.836 1.00 . A A . 97 THR HG22 1 1 5 9984 1 1 103 THR HG23 H 121.153 11.175 -4.559 1.00 . A A . 97 THR HG23 1 1 5 9985 1 1 103 THR N N 122.103 11.593 -0.571 1.00 . A A . 97 THR N 1 1 5 9986 1 1 103 THR O O 123.042 9.638 -2.437 1.00 . A A . 97 THR O 1 1 5 9987 1 1 103 THR OG1 O 121.381 13.641 -2.320 1.00 . A A . 97 THR OG1 1 1 5 9988 1 1 104 TYR C C 120.579 7.702 -4.638 1.00 . A A . 98 TYR C 1 1 5 9989 1 1 104 TYR CA C 121.117 7.773 -3.213 1.00 . A A . 98 TYR CA 1 1 5 9990 1 1 104 TYR CB C 120.403 6.729 -2.350 1.00 . A A . 98 TYR CB 1 1 5 9991 1 1 104 TYR CD1 C 121.898 5.951 -0.468 1.00 . A A . 98 TYR CD1 1 1 5 9992 1 1 104 TYR CD2 C 120.105 7.502 0.035 1.00 . A A . 98 TYR CD2 1 1 5 9993 1 1 104 TYR CE1 C 122.271 5.947 0.884 1.00 . A A . 98 TYR CE1 1 1 5 9994 1 1 104 TYR CE2 C 120.479 7.499 1.386 1.00 . A A . 98 TYR CE2 1 1 5 9995 1 1 104 TYR CG C 120.815 6.730 -0.893 1.00 . A A . 98 TYR CG 1 1 5 9996 1 1 104 TYR CZ C 121.561 6.721 1.811 1.00 . A A . 98 TYR CZ 1 1 5 9997 1 1 104 TYR H H 119.946 9.399 -2.564 1.00 . A A . 98 TYR H 1 1 5 9998 1 1 104 TYR HA H 122.178 7.576 -3.214 1.00 . A A . 98 TYR HA 1 1 5 9999 1 1 104 TYR HB2 H 119.343 6.920 -2.398 1.00 . A A . 98 TYR HB2 1 1 5 10000 1 1 104 TYR HB3 H 120.593 5.751 -2.770 1.00 . A A . 98 TYR HB3 1 1 5 10001 1 1 104 TYR HD1 H 122.448 5.354 -1.181 1.00 . A A . 98 TYR HD1 1 1 5 10002 1 1 104 TYR HD2 H 119.266 8.098 -0.287 1.00 . A A . 98 TYR HD2 1 1 5 10003 1 1 104 TYR HE1 H 123.103 5.341 1.211 1.00 . A A . 98 TYR HE1 1 1 5 10004 1 1 104 TYR HE2 H 119.932 8.097 2.098 1.00 . A A . 98 TYR HE2 1 1 5 10005 1 1 104 TYR HH H 121.514 7.398 3.560 1.00 . A A . 98 TYR HH 1 1 5 10006 1 1 104 TYR N N 120.868 9.103 -2.676 1.00 . A A . 98 TYR N 1 1 5 10007 1 1 104 TYR O O 119.592 8.357 -4.960 1.00 . A A . 98 TYR O 1 1 5 10008 1 1 104 TYR OH O 121.931 6.714 3.143 1.00 . A A . 98 TYR OH 1 1 5 10009 1 1 105 ALA C C 119.724 5.707 -7.022 1.00 . A A . 99 ALA C 1 1 5 10010 1 1 105 ALA CA C 120.790 6.790 -6.878 1.00 . A A . 99 ALA CA 1 1 5 10011 1 1 105 ALA CB C 121.999 6.457 -7.759 1.00 . A A . 99 ALA CB 1 1 5 10012 1 1 105 ALA H H 121.996 6.405 -5.178 1.00 . A A . 99 ALA H 1 1 5 10013 1 1 105 ALA HA H 120.372 7.735 -7.197 1.00 . A A . 99 ALA HA 1 1 5 10014 1 1 105 ALA HB1 H 122.442 7.372 -8.122 1.00 . A A . 99 ALA HB1 1 1 5 10015 1 1 105 ALA HB2 H 121.687 5.854 -8.600 1.00 . A A . 99 ALA HB2 1 1 5 10016 1 1 105 ALA HB3 H 122.727 5.913 -7.178 1.00 . A A . 99 ALA HB3 1 1 5 10017 1 1 105 ALA N N 121.220 6.910 -5.488 1.00 . A A . 99 ALA N 1 1 5 10018 1 1 105 ALA O O 119.911 4.577 -6.570 1.00 . A A . 99 ALA O 1 1 5 10019 1 1 106 LEU C C 117.752 4.333 -9.159 1.00 . A A . 100 LEU C 1 1 5 10020 1 1 106 LEU CA C 117.529 5.102 -7.865 1.00 . A A . 100 LEU CA 1 1 5 10021 1 1 106 LEU CB C 116.180 5.818 -7.951 1.00 . A A . 100 LEU CB 1 1 5 10022 1 1 106 LEU CD1 C 114.664 7.359 -6.723 1.00 . A A . 100 LEU CD1 1 1 5 10023 1 1 106 LEU CD2 C 115.128 5.084 -5.812 1.00 . A A . 100 LEU CD2 1 1 5 10024 1 1 106 LEU CG C 115.730 6.274 -6.564 1.00 . A A . 100 LEU CG 1 1 5 10025 1 1 106 LEU H H 118.515 6.967 -8.008 1.00 . A A . 100 LEU H 1 1 5 10026 1 1 106 LEU HA H 117.507 4.406 -7.040 1.00 . A A . 100 LEU HA 1 1 5 10027 1 1 106 LEU HB2 H 116.270 6.677 -8.598 1.00 . A A . 100 LEU HB2 1 1 5 10028 1 1 106 LEU HB3 H 115.444 5.142 -8.357 1.00 . A A . 100 LEU HB3 1 1 5 10029 1 1 106 LEU HD11 H 114.283 7.638 -5.752 1.00 . A A . 100 LEU HD11 1 1 5 10030 1 1 106 LEU HD12 H 113.856 6.977 -7.330 1.00 . A A . 100 LEU HD12 1 1 5 10031 1 1 106 LEU HD13 H 115.098 8.222 -7.204 1.00 . A A . 100 LEU HD13 1 1 5 10032 1 1 106 LEU HD21 H 115.853 4.286 -5.759 1.00 . A A . 100 LEU HD21 1 1 5 10033 1 1 106 LEU HD22 H 114.248 4.738 -6.332 1.00 . A A . 100 LEU HD22 1 1 5 10034 1 1 106 LEU HD23 H 114.859 5.391 -4.814 1.00 . A A . 100 LEU HD23 1 1 5 10035 1 1 106 LEU HG H 116.573 6.667 -6.016 1.00 . A A . 100 LEU HG 1 1 5 10036 1 1 106 LEU N N 118.607 6.060 -7.652 1.00 . A A . 100 LEU N 1 1 5 10037 1 1 106 LEU O O 117.707 3.102 -9.178 1.00 . A A . 100 LEU O 1 1 5 10038 1 1 107 ASN C C 119.560 4.329 -12.023 1.00 . A A . 101 ASN C 1 1 5 10039 1 1 107 ASN CA C 118.104 4.442 -11.566 1.00 . A A . 101 ASN CA 1 1 5 10040 1 1 107 ASN CB C 117.262 5.211 -12.593 1.00 . A A . 101 ASN CB 1 1 5 10041 1 1 107 ASN CG C 117.862 6.576 -12.918 1.00 . A A . 101 ASN CG 1 1 5 10042 1 1 107 ASN H H 118.070 6.046 -10.151 1.00 . A A . 101 ASN H 1 1 5 10043 1 1 107 ASN HA H 117.706 3.438 -11.506 1.00 . A A . 101 ASN HA 1 1 5 10044 1 1 107 ASN HB2 H 117.199 4.631 -13.501 1.00 . A A . 101 ASN HB2 1 1 5 10045 1 1 107 ASN HB3 H 116.266 5.348 -12.197 1.00 . A A . 101 ASN HB3 1 1 5 10046 1 1 107 ASN HD21 H 116.462 7.028 -14.251 1.00 . A A . 101 ASN HD21 1 1 5 10047 1 1 107 ASN HD22 H 117.654 8.214 -14.021 1.00 . A A . 101 ASN HD22 1 1 5 10048 1 1 107 ASN N N 117.989 5.068 -10.245 1.00 . A A . 101 ASN N 1 1 5 10049 1 1 107 ASN ND2 N 117.278 7.336 -13.804 1.00 . A A . 101 ASN ND2 1 1 5 10050 1 1 107 ASN O O 120.464 4.947 -11.460 1.00 . A A . 101 ASN O 1 1 5 10051 1 1 107 ASN OD1 O 118.889 6.960 -12.361 1.00 . A A . 101 ASN OD1 1 1 5 10052 1 1 108 ASP C C 121.944 4.448 -13.818 1.00 . A A . 102 ASP C 1 1 5 10053 1 1 108 ASP CA C 121.117 3.201 -13.517 1.00 . A A . 102 ASP CA 1 1 5 10054 1 1 108 ASP CB C 121.041 2.332 -14.774 1.00 . A A . 102 ASP CB 1 1 5 10055 1 1 108 ASP CG C 122.431 1.826 -15.143 1.00 . A A . 102 ASP CG 1 1 5 10056 1 1 108 ASP H H 119.001 3.154 -13.541 1.00 . A A . 102 ASP H 1 1 5 10057 1 1 108 ASP HA H 121.613 2.637 -12.743 1.00 . A A . 102 ASP HA 1 1 5 10058 1 1 108 ASP HB2 H 120.389 1.491 -14.587 1.00 . A A . 102 ASP HB2 1 1 5 10059 1 1 108 ASP HB3 H 120.644 2.917 -15.591 1.00 . A A . 102 ASP HB3 1 1 5 10060 1 1 108 ASP N N 119.770 3.531 -13.064 1.00 . A A . 102 ASP N 1 1 5 10061 1 1 108 ASP O O 123.131 4.496 -13.500 1.00 . A A . 102 ASP O 1 1 5 10062 1 1 108 ASP OD1 O 122.844 0.826 -14.581 1.00 . A A . 102 ASP OD1 1 1 5 10063 1 1 108 ASP OD2 O 123.061 2.447 -15.983 1.00 . A A . 102 ASP OD2 1 1 5 10064 1 1 109 ARG C C 122.630 7.389 -13.622 1.00 . A A . 103 ARG C 1 1 5 10065 1 1 109 ARG CA C 122.067 6.648 -14.833 1.00 . A A . 103 ARG CA 1 1 5 10066 1 1 109 ARG CB C 121.163 7.555 -15.669 1.00 . A A . 103 ARG CB 1 1 5 10067 1 1 109 ARG CD C 120.041 7.765 -17.905 1.00 . A A . 103 ARG CD 1 1 5 10068 1 1 109 ARG CG C 120.862 6.850 -16.995 1.00 . A A . 103 ARG CG 1 1 5 10069 1 1 109 ARG CZ C 117.761 7.281 -17.087 1.00 . A A . 103 ARG CZ 1 1 5 10070 1 1 109 ARG H H 120.363 5.403 -14.596 1.00 . A A . 103 ARG H 1 1 5 10071 1 1 109 ARG HA H 122.895 6.335 -15.452 1.00 . A A . 103 ARG HA 1 1 5 10072 1 1 109 ARG HB2 H 120.242 7.742 -15.135 1.00 . A A . 103 ARG HB2 1 1 5 10073 1 1 109 ARG HB3 H 121.667 8.489 -15.867 1.00 . A A . 103 ARG HB3 1 1 5 10074 1 1 109 ARG HD2 H 120.607 8.660 -18.116 1.00 . A A . 103 ARG HD2 1 1 5 10075 1 1 109 ARG HD3 H 119.831 7.250 -18.831 1.00 . A A . 103 ARG HD3 1 1 5 10076 1 1 109 ARG HE H 118.679 9.046 -16.918 1.00 . A A . 103 ARG HE 1 1 5 10077 1 1 109 ARG HG2 H 121.791 6.598 -17.484 1.00 . A A . 103 ARG HG2 1 1 5 10078 1 1 109 ARG HG3 H 120.302 5.947 -16.800 1.00 . A A . 103 ARG HG3 1 1 5 10079 1 1 109 ARG HH11 H 118.629 5.690 -17.950 1.00 . A A . 103 ARG HH11 1 1 5 10080 1 1 109 ARG HH12 H 117.023 5.433 -17.354 1.00 . A A . 103 ARG HH12 1 1 5 10081 1 1 109 ARG HH21 H 116.645 8.666 -16.182 1.00 . A A . 103 ARG HH21 1 1 5 10082 1 1 109 ARG HH22 H 115.904 7.108 -16.358 1.00 . A A . 103 ARG HH22 1 1 5 10083 1 1 109 ARG N N 121.327 5.454 -14.429 1.00 . A A . 103 ARG N 1 1 5 10084 1 1 109 ARG NE N 118.784 8.131 -17.252 1.00 . A A . 103 ARG NE 1 1 5 10085 1 1 109 ARG NH1 N 117.807 6.036 -17.496 1.00 . A A . 103 ARG NH1 1 1 5 10086 1 1 109 ARG NH2 N 116.684 7.717 -16.496 1.00 . A A . 103 ARG NH2 1 1 5 10087 1 1 109 ARG O O 123.784 7.819 -13.631 1.00 . A A . 103 ARG O 1 1 5 10088 1 1 110 ALA C C 123.500 7.348 -10.751 1.00 . A A . 104 ALA C 1 1 5 10089 1 1 110 ALA CA C 122.312 8.123 -11.328 1.00 . A A . 104 ALA CA 1 1 5 10090 1 1 110 ALA CB C 121.177 8.176 -10.305 1.00 . A A . 104 ALA CB 1 1 5 10091 1 1 110 ALA H H 120.906 7.199 -12.621 1.00 . A A . 104 ALA H 1 1 5 10092 1 1 110 ALA HA H 122.629 9.132 -11.546 1.00 . A A . 104 ALA HA 1 1 5 10093 1 1 110 ALA HB1 H 121.505 8.716 -9.430 1.00 . A A . 104 ALA HB1 1 1 5 10094 1 1 110 ALA HB2 H 120.895 7.172 -10.027 1.00 . A A . 104 ALA HB2 1 1 5 10095 1 1 110 ALA HB3 H 120.326 8.680 -10.740 1.00 . A A . 104 ALA HB3 1 1 5 10096 1 1 110 ALA N N 121.834 7.505 -12.564 1.00 . A A . 104 ALA N 1 1 5 10097 1 1 110 ALA O O 124.419 7.938 -10.172 1.00 . A A . 104 ALA O 1 1 5 10098 1 1 111 GLU C C 125.849 5.540 -11.250 1.00 . A A . 105 GLU C 1 1 5 10099 1 1 111 GLU CA C 124.598 5.203 -10.440 1.00 . A A . 105 GLU CA 1 1 5 10100 1 1 111 GLU CB C 124.270 3.715 -10.595 1.00 . A A . 105 GLU CB 1 1 5 10101 1 1 111 GLU CD C 123.406 3.573 -8.219 1.00 . A A . 105 GLU CD 1 1 5 10102 1 1 111 GLU CG C 123.082 3.352 -9.698 1.00 . A A . 105 GLU CG 1 1 5 10103 1 1 111 GLU H H 122.672 5.591 -11.253 1.00 . A A . 105 GLU H 1 1 5 10104 1 1 111 GLU HA H 124.791 5.410 -9.399 1.00 . A A . 105 GLU HA 1 1 5 10105 1 1 111 GLU HB2 H 124.024 3.505 -11.625 1.00 . A A . 105 GLU HB2 1 1 5 10106 1 1 111 GLU HB3 H 125.128 3.128 -10.304 1.00 . A A . 105 GLU HB3 1 1 5 10107 1 1 111 GLU HG2 H 122.235 3.966 -9.969 1.00 . A A . 105 GLU HG2 1 1 5 10108 1 1 111 GLU HG3 H 122.828 2.314 -9.853 1.00 . A A . 105 GLU HG3 1 1 5 10109 1 1 111 GLU N N 123.472 6.022 -10.882 1.00 . A A . 105 GLU N 1 1 5 10110 1 1 111 GLU O O 126.940 5.664 -10.699 1.00 . A A . 105 GLU O 1 1 5 10111 1 1 111 GLU OE1 O 124.575 3.674 -7.876 1.00 . A A . 105 GLU OE1 1 1 5 10112 1 1 111 GLU OE2 O 122.469 3.636 -7.441 1.00 . A A . 105 GLU OE2 1 1 5 10113 1 1 112 LYS C C 127.398 7.458 -12.961 1.00 . A A . 106 LYS C 1 1 5 10114 1 1 112 LYS CA C 126.795 6.126 -13.415 1.00 . A A . 106 LYS CA 1 1 5 10115 1 1 112 LYS CB C 126.321 6.249 -14.864 1.00 . A A . 106 LYS CB 1 1 5 10116 1 1 112 LYS CD C 125.290 5.012 -16.779 1.00 . A A . 106 LYS CD 1 1 5 10117 1 1 112 LYS CE C 126.373 5.408 -17.786 1.00 . A A . 106 LYS CE 1 1 5 10118 1 1 112 LYS CG C 125.902 4.873 -15.384 1.00 . A A . 106 LYS CG 1 1 5 10119 1 1 112 LYS H H 124.796 5.581 -12.948 1.00 . A A . 106 LYS H 1 1 5 10120 1 1 112 LYS HA H 127.559 5.365 -13.366 1.00 . A A . 106 LYS HA 1 1 5 10121 1 1 112 LYS HB2 H 125.480 6.925 -14.913 1.00 . A A . 106 LYS HB2 1 1 5 10122 1 1 112 LYS HB3 H 127.126 6.631 -15.473 1.00 . A A . 106 LYS HB3 1 1 5 10123 1 1 112 LYS HD2 H 124.853 4.067 -17.074 1.00 . A A . 106 LYS HD2 1 1 5 10124 1 1 112 LYS HD3 H 124.524 5.771 -16.762 1.00 . A A . 106 LYS HD3 1 1 5 10125 1 1 112 LYS HE2 H 125.944 5.451 -18.776 1.00 . A A . 106 LYS HE2 1 1 5 10126 1 1 112 LYS HE3 H 126.770 6.378 -17.525 1.00 . A A . 106 LYS HE3 1 1 5 10127 1 1 112 LYS HG2 H 126.768 4.229 -15.432 1.00 . A A . 106 LYS HG2 1 1 5 10128 1 1 112 LYS HG3 H 125.171 4.442 -14.715 1.00 . A A . 106 LYS HG3 1 1 5 10129 1 1 112 LYS HZ1 H 127.907 4.342 -18.707 1.00 . A A . 106 LYS HZ1 1 1 5 10130 1 1 112 LYS HZ2 H 127.081 3.471 -17.504 1.00 . A A . 106 LYS HZ2 1 1 5 10131 1 1 112 LYS HZ3 H 128.189 4.683 -17.069 1.00 . A A . 106 LYS HZ3 1 1 5 10132 1 1 112 LYS N N 125.680 5.726 -12.555 1.00 . A A . 106 LYS N 1 1 5 10133 1 1 112 LYS NZ N 127.470 4.399 -17.765 1.00 . A A . 106 LYS NZ 1 1 5 10134 1 1 112 LYS O O 128.605 7.673 -13.077 1.00 . A A . 106 LYS O 1 1 5 10135 1 1 113 ALA C C 127.811 9.510 -10.615 1.00 . A A . 107 ALA C 1 1 5 10136 1 1 113 ALA CA C 127.005 9.637 -11.919 1.00 . A A . 107 ALA CA 1 1 5 10137 1 1 113 ALA CB C 125.794 10.539 -11.671 1.00 . A A . 107 ALA CB 1 1 5 10138 1 1 113 ALA H H 125.601 8.126 -12.413 1.00 . A A . 107 ALA H 1 1 5 10139 1 1 113 ALA HA H 127.629 10.108 -12.663 1.00 . A A . 107 ALA HA 1 1 5 10140 1 1 113 ALA HB1 H 125.217 10.624 -12.579 1.00 . A A . 107 ALA HB1 1 1 5 10141 1 1 113 ALA HB2 H 126.132 11.517 -11.364 1.00 . A A . 107 ALA HB2 1 1 5 10142 1 1 113 ALA HB3 H 125.179 10.109 -10.893 1.00 . A A . 107 ALA HB3 1 1 5 10143 1 1 113 ALA N N 126.552 8.346 -12.442 1.00 . A A . 107 ALA N 1 1 5 10144 1 1 113 ALA O O 128.280 10.515 -10.082 1.00 . A A . 107 ALA O 1 1 5 10145 1 1 114 GLY C C 128.017 8.410 -7.613 1.00 . A A . 108 GLY C 1 1 5 10146 1 1 114 GLY CA C 128.768 8.069 -8.899 1.00 . A A . 108 GLY CA 1 1 5 10147 1 1 114 GLY H H 127.658 7.517 -10.610 1.00 . A A . 108 GLY H 1 1 5 10148 1 1 114 GLY HA2 H 129.026 7.019 -8.863 1.00 . A A . 108 GLY HA2 1 1 5 10149 1 1 114 GLY HA3 H 129.681 8.642 -8.955 1.00 . A A . 108 GLY HA3 1 1 5 10150 1 1 114 GLY N N 127.977 8.291 -10.103 1.00 . A A . 108 GLY N 1 1 5 10151 1 1 114 GLY O O 128.645 8.693 -6.592 1.00 . A A . 108 GLY O 1 1 5 10152 1 1 115 HIS C C 125.757 7.184 -5.747 1.00 . A A . 109 HIS C 1 1 5 10153 1 1 115 HIS CA C 125.903 8.549 -6.433 1.00 . A A . 109 HIS CA 1 1 5 10154 1 1 115 HIS CB C 124.517 9.103 -6.770 1.00 . A A . 109 HIS CB 1 1 5 10155 1 1 115 HIS CD2 C 123.770 11.272 -8.054 1.00 . A A . 109 HIS CD2 1 1 5 10156 1 1 115 HIS CE1 C 125.187 12.659 -7.178 1.00 . A A . 109 HIS CE1 1 1 5 10157 1 1 115 HIS CG C 124.534 10.554 -7.166 1.00 . A A . 109 HIS CG 1 1 5 10158 1 1 115 HIS H H 126.219 8.266 -8.513 1.00 . A A . 109 HIS H 1 1 5 10159 1 1 115 HIS HA H 126.415 9.250 -5.796 1.00 . A A . 109 HIS HA 1 1 5 10160 1 1 115 HIS HB2 H 124.107 8.532 -7.588 1.00 . A A . 109 HIS HB2 1 1 5 10161 1 1 115 HIS HB3 H 123.878 8.980 -5.908 1.00 . A A . 109 HIS HB3 1 1 5 10162 1 1 115 HIS HD1 H 126.116 11.262 -5.949 1.00 . A A . 109 HIS HD1 1 1 5 10163 1 1 115 HIS HD2 H 122.971 10.868 -8.657 1.00 . A A . 109 HIS HD2 1 1 5 10164 1 1 115 HIS HE1 H 125.735 13.559 -6.942 1.00 . A A . 109 HIS HE1 1 1 5 10165 1 1 115 HIS N N 126.684 8.389 -7.655 1.00 . A A . 109 HIS N 1 1 5 10166 1 1 115 HIS ND1 N 125.429 11.460 -6.620 1.00 . A A . 109 HIS ND1 1 1 5 10167 1 1 115 HIS NE2 N 124.185 12.602 -8.059 1.00 . A A . 109 HIS NE2 1 1 5 10168 1 1 115 HIS O O 125.454 6.207 -6.437 1.00 . A A . 109 HIS O 1 1 5 10169 1 1 116 PRO C C 124.459 5.124 -3.937 1.00 . A A . 110 PRO C 1 1 5 10170 1 1 116 PRO CA C 125.856 5.733 -3.768 1.00 . A A . 110 PRO CA 1 1 5 10171 1 1 116 PRO CB C 126.152 6.018 -2.289 1.00 . A A . 110 PRO CB 1 1 5 10172 1 1 116 PRO CD C 126.268 8.125 -3.469 1.00 . A A . 110 PRO CD 1 1 5 10173 1 1 116 PRO CG C 126.789 7.365 -2.252 1.00 . A A . 110 PRO CG 1 1 5 10174 1 1 116 PRO HA H 126.612 5.076 -4.166 1.00 . A A . 110 PRO HA 1 1 5 10175 1 1 116 PRO HB2 H 125.236 6.022 -1.713 1.00 . A A . 110 PRO HB2 1 1 5 10176 1 1 116 PRO HB3 H 126.836 5.282 -1.898 1.00 . A A . 110 PRO HB3 1 1 5 10177 1 1 116 PRO HD2 H 125.382 8.689 -3.211 1.00 . A A . 110 PRO HD2 1 1 5 10178 1 1 116 PRO HD3 H 127.035 8.775 -3.860 1.00 . A A . 110 PRO HD3 1 1 5 10179 1 1 116 PRO HG2 H 126.511 7.878 -1.341 1.00 . A A . 110 PRO HG2 1 1 5 10180 1 1 116 PRO HG3 H 127.860 7.273 -2.318 1.00 . A A . 110 PRO HG3 1 1 5 10181 1 1 116 PRO N N 125.953 7.066 -4.447 1.00 . A A . 110 PRO N 1 1 5 10182 1 1 116 PRO O O 123.489 5.871 -4.035 1.00 . A A . 110 PRO O 1 1 5 10183 1 1 117 PRO C C 122.236 3.135 -2.781 1.00 . A A . 111 PRO C 1 1 5 10184 1 1 117 PRO CA C 122.972 3.179 -4.119 1.00 . A A . 111 PRO CA 1 1 5 10185 1 1 117 PRO CB C 123.270 1.773 -4.640 1.00 . A A . 111 PRO CB 1 1 5 10186 1 1 117 PRO CD C 125.384 2.790 -3.988 1.00 . A A . 111 PRO CD 1 1 5 10187 1 1 117 PRO CG C 124.657 1.460 -4.188 1.00 . A A . 111 PRO CG 1 1 5 10188 1 1 117 PRO HA H 122.378 3.709 -4.847 1.00 . A A . 111 PRO HA 1 1 5 10189 1 1 117 PRO HB2 H 122.568 1.065 -4.221 1.00 . A A . 111 PRO HB2 1 1 5 10190 1 1 117 PRO HB3 H 123.225 1.755 -5.718 1.00 . A A . 111 PRO HB3 1 1 5 10191 1 1 117 PRO HD2 H 125.901 2.794 -3.038 1.00 . A A . 111 PRO HD2 1 1 5 10192 1 1 117 PRO HD3 H 126.077 2.966 -4.795 1.00 . A A . 111 PRO HD3 1 1 5 10193 1 1 117 PRO HG2 H 124.623 0.910 -3.259 1.00 . A A . 111 PRO HG2 1 1 5 10194 1 1 117 PRO HG3 H 125.169 0.883 -4.941 1.00 . A A . 111 PRO HG3 1 1 5 10195 1 1 117 PRO N N 124.322 3.815 -4.004 1.00 . A A . 111 PRO N 1 1 5 10196 1 1 117 PRO O O 122.857 3.199 -1.720 1.00 . A A . 111 PRO O 1 1 5 10197 1 1 118 ILE C C 120.444 1.734 -0.750 1.00 . A A . 112 ILE C 1 1 5 10198 1 1 118 ILE CA C 120.104 2.963 -1.612 1.00 . A A . 112 ILE CA 1 1 5 10199 1 1 118 ILE CB C 118.600 2.983 -1.962 1.00 . A A . 112 ILE CB 1 1 5 10200 1 1 118 ILE CD1 C 116.847 4.260 -3.251 1.00 . A A . 112 ILE CD1 1 1 5 10201 1 1 118 ILE CG1 C 118.278 4.287 -2.700 1.00 . A A . 112 ILE CG1 1 1 5 10202 1 1 118 ILE CG2 C 117.744 2.921 -0.685 1.00 . A A . 112 ILE CG2 1 1 5 10203 1 1 118 ILE H H 120.465 2.980 -3.706 1.00 . A A . 112 ILE H 1 1 5 10204 1 1 118 ILE HA H 120.321 3.846 -1.030 1.00 . A A . 112 ILE HA 1 1 5 10205 1 1 118 ILE HB H 118.364 2.141 -2.595 1.00 . A A . 112 ILE HB 1 1 5 10206 1 1 118 ILE HD11 H 116.156 4.013 -2.457 1.00 . A A . 112 ILE HD11 1 1 5 10207 1 1 118 ILE HD12 H 116.775 3.520 -4.034 1.00 . A A . 112 ILE HD12 1 1 5 10208 1 1 118 ILE HD13 H 116.598 5.233 -3.649 1.00 . A A . 112 ILE HD13 1 1 5 10209 1 1 118 ILE HG12 H 118.372 5.111 -2.010 1.00 . A A . 112 ILE HG12 1 1 5 10210 1 1 118 ILE HG13 H 118.973 4.420 -3.515 1.00 . A A . 112 ILE HG13 1 1 5 10211 1 1 118 ILE HG21 H 116.706 3.088 -0.926 1.00 . A A . 112 ILE HG21 1 1 5 10212 1 1 118 ILE HG22 H 118.076 3.681 0.006 1.00 . A A . 112 ILE HG22 1 1 5 10213 1 1 118 ILE HG23 H 117.852 1.949 -0.227 1.00 . A A . 112 ILE HG23 1 1 5 10214 1 1 118 ILE N N 120.909 3.023 -2.835 1.00 . A A . 112 ILE N 1 1 5 10215 1 1 118 ILE O O 120.048 1.695 0.413 1.00 . A A . 112 ILE O 1 1 5 10216 1 1 119 THR C C 121.718 -0.393 0.926 1.00 . A A . 113 THR C 1 1 5 10217 1 1 119 THR CA C 121.424 -0.502 -0.583 1.00 . A A . 113 THR CA 1 1 5 10218 1 1 119 THR CB C 122.475 -1.363 -1.313 1.00 . A A . 113 THR CB 1 1 5 10219 1 1 119 THR CG2 C 123.920 -0.972 -0.979 1.00 . A A . 113 THR CG2 1 1 5 10220 1 1 119 THR H H 121.624 0.916 -2.151 1.00 . A A . 113 THR H 1 1 5 10221 1 1 119 THR HA H 120.491 -1.041 -0.659 1.00 . A A . 113 THR HA 1 1 5 10222 1 1 119 THR HB H 122.324 -1.263 -2.378 1.00 . A A . 113 THR HB 1 1 5 10223 1 1 119 THR HG1 H 122.701 -3.235 -1.560 1.00 . A A . 113 THR HG1 1 1 5 10224 1 1 119 THR HG21 H 124.159 -0.037 -1.456 1.00 . A A . 113 THR HG21 1 1 5 10225 1 1 119 THR HG22 H 124.588 -1.737 -1.345 1.00 . A A . 113 THR HG22 1 1 5 10226 1 1 119 THR HG23 H 124.043 -0.875 0.089 1.00 . A A . 113 THR HG23 1 1 5 10227 1 1 119 THR N N 121.205 0.770 -1.278 1.00 . A A . 113 THR N 1 1 5 10228 1 1 119 THR O O 121.164 -1.204 1.671 1.00 . A A . 113 THR O 1 1 5 10229 1 1 119 THR OG1 O 122.278 -2.723 -0.952 1.00 . A A . 113 THR OG1 1 1 5 10230 1 1 120 PRO C C 121.616 0.655 3.786 1.00 . A A . 114 PRO C 1 1 5 10231 1 1 120 PRO CA C 122.850 0.569 2.887 1.00 . A A . 114 PRO CA 1 1 5 10232 1 1 120 PRO CB C 123.751 1.796 3.068 1.00 . A A . 114 PRO CB 1 1 5 10233 1 1 120 PRO CD C 123.082 1.738 0.765 1.00 . A A . 114 PRO CD 1 1 5 10234 1 1 120 PRO CG C 124.217 2.147 1.699 1.00 . A A . 114 PRO CG 1 1 5 10235 1 1 120 PRO HA H 123.410 -0.321 3.130 1.00 . A A . 114 PRO HA 1 1 5 10236 1 1 120 PRO HB2 H 123.188 2.615 3.497 1.00 . A A . 114 PRO HB2 1 1 5 10237 1 1 120 PRO HB3 H 124.597 1.553 3.691 1.00 . A A . 114 PRO HB3 1 1 5 10238 1 1 120 PRO HD2 H 122.358 2.539 0.694 1.00 . A A . 114 PRO HD2 1 1 5 10239 1 1 120 PRO HD3 H 123.459 1.480 -0.207 1.00 . A A . 114 PRO HD3 1 1 5 10240 1 1 120 PRO HG2 H 124.403 3.211 1.631 1.00 . A A . 114 PRO HG2 1 1 5 10241 1 1 120 PRO HG3 H 125.106 1.591 1.450 1.00 . A A . 114 PRO HG3 1 1 5 10242 1 1 120 PRO N N 122.496 0.557 1.429 1.00 . A A . 114 PRO N 1 1 5 10243 1 1 120 PRO O O 121.607 0.112 4.891 1.00 . A A . 114 PRO O 1 1 5 10244 1 1 121 ILE C C 118.242 0.496 3.660 1.00 . A A . 115 ILE C 1 1 5 10245 1 1 121 ILE CA C 119.337 1.482 4.083 1.00 . A A . 115 ILE CA 1 1 5 10246 1 1 121 ILE CB C 118.781 2.913 3.989 1.00 . A A . 115 ILE CB 1 1 5 10247 1 1 121 ILE CD1 C 117.935 4.699 2.415 1.00 . A A . 115 ILE CD1 1 1 5 10248 1 1 121 ILE CG1 C 118.726 3.388 2.529 1.00 . A A . 115 ILE CG1 1 1 5 10249 1 1 121 ILE CG2 C 119.655 3.865 4.811 1.00 . A A . 115 ILE CG2 1 1 5 10250 1 1 121 ILE H H 120.633 1.739 2.419 1.00 . A A . 115 ILE H 1 1 5 10251 1 1 121 ILE HA H 119.567 1.289 5.121 1.00 . A A . 115 ILE HA 1 1 5 10252 1 1 121 ILE HB H 117.782 2.923 4.400 1.00 . A A . 115 ILE HB 1 1 5 10253 1 1 121 ILE HD11 H 116.904 4.475 2.182 1.00 . A A . 115 ILE HD11 1 1 5 10254 1 1 121 ILE HD12 H 118.357 5.306 1.626 1.00 . A A . 115 ILE HD12 1 1 5 10255 1 1 121 ILE HD13 H 117.982 5.242 3.347 1.00 . A A . 115 ILE HD13 1 1 5 10256 1 1 121 ILE HG12 H 119.731 3.545 2.168 1.00 . A A . 115 ILE HG12 1 1 5 10257 1 1 121 ILE HG13 H 118.246 2.631 1.926 1.00 . A A . 115 ILE HG13 1 1 5 10258 1 1 121 ILE HG21 H 119.049 4.689 5.158 1.00 . A A . 115 ILE HG21 1 1 5 10259 1 1 121 ILE HG22 H 120.458 4.241 4.194 1.00 . A A . 115 ILE HG22 1 1 5 10260 1 1 121 ILE HG23 H 120.067 3.339 5.661 1.00 . A A . 115 ILE HG23 1 1 5 10261 1 1 121 ILE N N 120.577 1.337 3.311 1.00 . A A . 115 ILE N 1 1 5 10262 1 1 121 ILE O O 117.114 0.610 4.130 1.00 . A A . 115 ILE O 1 1 5 10263 1 1 122 ARG C C 117.319 -2.488 3.414 1.00 . A A . 116 ARG C 1 1 5 10264 1 1 122 ARG CA C 117.554 -1.430 2.339 1.00 . A A . 116 ARG CA 1 1 5 10265 1 1 122 ARG CB C 118.030 -2.096 1.047 1.00 . A A . 116 ARG CB 1 1 5 10266 1 1 122 ARG CD C 117.428 -3.700 -0.768 1.00 . A A . 116 ARG CD 1 1 5 10267 1 1 122 ARG CG C 116.912 -2.963 0.470 1.00 . A A . 116 ARG CG 1 1 5 10268 1 1 122 ARG CZ C 118.580 -3.071 -2.865 1.00 . A A . 116 ARG CZ 1 1 5 10269 1 1 122 ARG H H 119.459 -0.512 2.429 1.00 . A A . 116 ARG H 1 1 5 10270 1 1 122 ARG HA H 116.626 -0.912 2.142 1.00 . A A . 116 ARG HA 1 1 5 10271 1 1 122 ARG HB2 H 118.302 -1.334 0.330 1.00 . A A . 116 ARG HB2 1 1 5 10272 1 1 122 ARG HB3 H 118.890 -2.714 1.257 1.00 . A A . 116 ARG HB3 1 1 5 10273 1 1 122 ARG HD2 H 118.272 -4.314 -0.492 1.00 . A A . 116 ARG HD2 1 1 5 10274 1 1 122 ARG HD3 H 116.644 -4.329 -1.162 1.00 . A A . 116 ARG HD3 1 1 5 10275 1 1 122 ARG HE H 117.577 -1.802 -1.686 1.00 . A A . 116 ARG HE 1 1 5 10276 1 1 122 ARG HG2 H 116.594 -3.682 1.212 1.00 . A A . 116 ARG HG2 1 1 5 10277 1 1 122 ARG HG3 H 116.077 -2.339 0.190 1.00 . A A . 116 ARG HG3 1 1 5 10278 1 1 122 ARG HH11 H 118.743 -5.026 -2.438 1.00 . A A . 116 ARG HH11 1 1 5 10279 1 1 122 ARG HH12 H 119.528 -4.512 -3.895 1.00 . A A . 116 ARG HH12 1 1 5 10280 1 1 122 ARG HH21 H 118.607 -1.198 -3.571 1.00 . A A . 116 ARG HH21 1 1 5 10281 1 1 122 ARG HH22 H 119.450 -2.371 -4.527 1.00 . A A . 116 ARG HH22 1 1 5 10282 1 1 122 ARG N N 118.551 -0.462 2.787 1.00 . A A . 116 ARG N 1 1 5 10283 1 1 122 ARG NE N 117.847 -2.737 -1.792 1.00 . A A . 116 ARG NE 1 1 5 10284 1 1 122 ARG NH1 N 118.982 -4.300 -3.083 1.00 . A A . 116 ARG NH1 1 1 5 10285 1 1 122 ARG NH2 N 118.904 -2.141 -3.721 1.00 . A A . 116 ARG NH2 1 1 5 10286 1 1 122 ARG O O 118.259 -2.939 4.067 1.00 . A A . 116 ARG O 1 1 5 10287 1 1 123 ALA C C 115.846 -5.269 4.181 1.00 . A A . 117 ALA C 1 1 5 10288 1 1 123 ALA CA C 115.702 -3.824 4.644 1.00 . A A . 117 ALA CA 1 1 5 10289 1 1 123 ALA CB C 114.251 -3.585 5.065 1.00 . A A . 117 ALA CB 1 1 5 10290 1 1 123 ALA H H 115.355 -2.518 3.018 1.00 . A A . 117 ALA H 1 1 5 10291 1 1 123 ALA HA H 116.341 -3.662 5.499 1.00 . A A . 117 ALA HA 1 1 5 10292 1 1 123 ALA HB1 H 113.594 -3.915 4.274 1.00 . A A . 117 ALA HB1 1 1 5 10293 1 1 123 ALA HB2 H 114.097 -2.533 5.249 1.00 . A A . 117 ALA HB2 1 1 5 10294 1 1 123 ALA HB3 H 114.041 -4.144 5.965 1.00 . A A . 117 ALA HB3 1 1 5 10295 1 1 123 ALA N N 116.061 -2.880 3.593 1.00 . A A . 117 ALA N 1 1 5 10296 1 1 123 ALA O O 115.613 -5.587 3.015 1.00 . A A . 117 ALA O 1 1 5 10297 1 1 124 LYS C C 114.867 -8.158 4.947 1.00 . A A . 118 LYS C 1 1 5 10298 1 1 124 LYS CA C 116.271 -7.571 4.834 1.00 . A A . 118 LYS CA 1 1 5 10299 1 1 124 LYS CB C 117.198 -8.263 5.838 1.00 . A A . 118 LYS CB 1 1 5 10300 1 1 124 LYS CD C 118.275 -9.891 4.268 1.00 . A A . 118 LYS CD 1 1 5 10301 1 1 124 LYS CE C 118.499 -11.375 3.972 1.00 . A A . 118 LYS CE 1 1 5 10302 1 1 124 LYS CG C 117.351 -9.744 5.480 1.00 . A A . 118 LYS CG 1 1 5 10303 1 1 124 LYS H H 116.479 -5.814 5.998 1.00 . A A . 118 LYS H 1 1 5 10304 1 1 124 LYS HA H 116.646 -7.729 3.834 1.00 . A A . 118 LYS HA 1 1 5 10305 1 1 124 LYS HB2 H 118.168 -7.787 5.815 1.00 . A A . 118 LYS HB2 1 1 5 10306 1 1 124 LYS HB3 H 116.780 -8.178 6.829 1.00 . A A . 118 LYS HB3 1 1 5 10307 1 1 124 LYS HD2 H 117.822 -9.415 3.410 1.00 . A A . 118 LYS HD2 1 1 5 10308 1 1 124 LYS HD3 H 119.223 -9.423 4.483 1.00 . A A . 118 LYS HD3 1 1 5 10309 1 1 124 LYS HE2 H 119.119 -11.476 3.093 1.00 . A A . 118 LYS HE2 1 1 5 10310 1 1 124 LYS HE3 H 118.992 -11.839 4.814 1.00 . A A . 118 LYS HE3 1 1 5 10311 1 1 124 LYS HG2 H 117.774 -10.274 6.321 1.00 . A A . 118 LYS HG2 1 1 5 10312 1 1 124 LYS HG3 H 116.384 -10.161 5.243 1.00 . A A . 118 LYS HG3 1 1 5 10313 1 1 124 LYS HZ1 H 116.822 -12.420 4.630 1.00 . A A . 118 LYS HZ1 1 1 5 10314 1 1 124 LYS HZ2 H 117.314 -12.819 3.052 1.00 . A A . 118 LYS HZ2 1 1 5 10315 1 1 124 LYS HZ3 H 116.511 -11.351 3.350 1.00 . A A . 118 LYS HZ3 1 1 5 10316 1 1 124 LYS N N 116.226 -6.140 5.110 1.00 . A A . 118 LYS N 1 1 5 10317 1 1 124 LYS NZ N 117.188 -12.042 3.733 1.00 . A A . 118 LYS NZ 1 1 5 10318 1 1 124 LYS O O 114.105 -7.788 5.840 1.00 . A A . 118 LYS O 1 1 5 10319 1 1 125 GLY C C 113.264 -11.092 4.672 1.00 . A A . 119 GLY C 1 1 5 10320 1 1 125 GLY CA C 113.208 -9.695 4.064 1.00 . A A . 119 GLY CA 1 1 5 10321 1 1 125 GLY H H 115.175 -9.340 3.357 1.00 . A A . 119 GLY H 1 1 5 10322 1 1 125 GLY HA2 H 112.533 -9.076 4.637 1.00 . A A . 119 GLY HA2 1 1 5 10323 1 1 125 GLY HA3 H 112.832 -9.761 3.054 1.00 . A A . 119 GLY HA3 1 1 5 10324 1 1 125 GLY N N 114.527 -9.071 4.042 1.00 . A A . 119 GLY N 1 1 5 10325 1 1 125 GLY O O 114.343 -11.662 4.842 1.00 . A A . 119 GLY O 1 1 5 10326 1 1 126 SER C C 112.674 -13.996 4.597 1.00 . A A . 120 SER C 1 1 5 10327 1 1 126 SER CA C 112.033 -12.990 5.552 1.00 . A A . 120 SER CA 1 1 5 10328 1 1 126 SER CB C 110.577 -13.380 5.804 1.00 . A A . 120 SER CB 1 1 5 10329 1 1 126 SER H H 111.271 -11.134 4.863 1.00 . A A . 120 SER H 1 1 5 10330 1 1 126 SER HA H 112.567 -13.009 6.490 1.00 . A A . 120 SER HA 1 1 5 10331 1 1 126 SER HB2 H 110.046 -13.431 4.868 1.00 . A A . 120 SER HB2 1 1 5 10332 1 1 126 SER HB3 H 110.544 -14.348 6.285 1.00 . A A . 120 SER HB3 1 1 5 10333 1 1 126 SER HG H 109.938 -11.625 6.169 1.00 . A A . 120 SER HG 1 1 5 10334 1 1 126 SER N N 112.099 -11.641 4.997 1.00 . A A . 120 SER N 1 1 5 10335 1 1 126 SER O O 113.358 -14.924 5.029 1.00 . A A . 120 SER O 1 1 5 10336 1 1 126 SER OG O 109.967 -12.398 6.631 1.00 . A A . 120 SER OG 1 1 5 10337 1 1 127 GLY C C 113.320 -13.891 1.012 1.00 . A A . 121 GLY C 1 1 5 10338 1 1 127 GLY CA C 113.045 -14.672 2.292 1.00 . A A . 121 GLY CA 1 1 5 10339 1 1 127 GLY H H 111.866 -13.070 3.018 1.00 . A A . 121 GLY H 1 1 5 10340 1 1 127 GLY HA2 H 113.972 -15.075 2.673 1.00 . A A . 121 GLY HA2 1 1 5 10341 1 1 127 GLY HA3 H 112.367 -15.483 2.070 1.00 . A A . 121 GLY HA3 1 1 5 10342 1 1 127 GLY N N 112.447 -13.807 3.300 1.00 . A A . 121 GLY N 1 1 5 10343 1 1 127 GLY O O 112.832 -12.774 0.840 1.00 . A A . 121 GLY O 1 1 5 10344 1 1 128 GLY C C 115.447 -12.711 -0.970 1.00 . A A . 122 GLY C 1 1 5 10345 1 1 128 GLY CA C 114.425 -13.834 -1.149 1.00 . A A . 122 GLY CA 1 1 5 10346 1 1 128 GLY H H 114.471 -15.371 0.311 1.00 . A A . 122 GLY H 1 1 5 10347 1 1 128 GLY HA2 H 114.826 -14.570 -1.830 1.00 . A A . 122 GLY HA2 1 1 5 10348 1 1 128 GLY HA3 H 113.521 -13.420 -1.570 1.00 . A A . 122 GLY HA3 1 1 5 10349 1 1 128 GLY N N 114.103 -14.483 0.118 1.00 . A A . 122 GLY N 1 1 5 10350 1 1 128 GLY O O 115.406 -11.711 -1.685 1.00 . A A . 122 GLY O 1 1 5 10351 1 1 129 GLY C C 116.836 -10.573 0.726 1.00 . A A . 123 GLY C 1 1 5 10352 1 1 129 GLY CA C 117.408 -11.887 0.203 1.00 . A A . 123 GLY CA 1 1 5 10353 1 1 129 GLY H H 116.329 -13.679 0.546 1.00 . A A . 123 GLY H 1 1 5 10354 1 1 129 GLY HA2 H 118.114 -12.276 0.921 1.00 . A A . 123 GLY HA2 1 1 5 10355 1 1 129 GLY HA3 H 117.918 -11.700 -0.730 1.00 . A A . 123 GLY HA3 1 1 5 10356 1 1 129 GLY N N 116.361 -12.878 -0.017 1.00 . A A . 123 GLY N 1 1 5 10357 1 1 129 GLY O O 116.221 -10.523 1.790 1.00 . A A . 123 GLY O 1 1 5 10358 1 1 130 TYR C C 115.328 -7.769 -0.320 1.00 . A A . 124 TYR C 1 1 5 10359 1 1 130 TYR CA C 116.612 -8.175 0.395 1.00 . A A . 124 TYR CA 1 1 5 10360 1 1 130 TYR CB C 117.710 -7.154 0.104 1.00 . A A . 124 TYR CB 1 1 5 10361 1 1 130 TYR CD1 C 119.425 -8.382 1.480 1.00 . A A . 124 TYR CD1 1 1 5 10362 1 1 130 TYR CD2 C 119.262 -5.973 1.702 1.00 . A A . 124 TYR CD2 1 1 5 10363 1 1 130 TYR CE1 C 120.466 -8.398 2.416 1.00 . A A . 124 TYR CE1 1 1 5 10364 1 1 130 TYR CE2 C 120.301 -5.989 2.639 1.00 . A A . 124 TYR CE2 1 1 5 10365 1 1 130 TYR CG C 118.822 -7.170 1.124 1.00 . A A . 124 TYR CG 1 1 5 10366 1 1 130 TYR CZ C 120.903 -7.201 2.996 1.00 . A A . 124 TYR CZ 1 1 5 10367 1 1 130 TYR H H 117.514 -9.602 -0.887 1.00 . A A . 124 TYR H 1 1 5 10368 1 1 130 TYR HA H 116.427 -8.189 1.459 1.00 . A A . 124 TYR HA 1 1 5 10369 1 1 130 TYR HB2 H 118.132 -7.364 -0.867 1.00 . A A . 124 TYR HB2 1 1 5 10370 1 1 130 TYR HB3 H 117.265 -6.170 0.083 1.00 . A A . 124 TYR HB3 1 1 5 10371 1 1 130 TYR HD1 H 119.079 -9.305 1.039 1.00 . A A . 124 TYR HD1 1 1 5 10372 1 1 130 TYR HD2 H 118.798 -5.037 1.427 1.00 . A A . 124 TYR HD2 1 1 5 10373 1 1 130 TYR HE1 H 120.930 -9.333 2.691 1.00 . A A . 124 TYR HE1 1 1 5 10374 1 1 130 TYR HE2 H 120.639 -5.065 3.087 1.00 . A A . 124 TYR HE2 1 1 5 10375 1 1 130 TYR HH H 122.057 -8.070 4.179 1.00 . A A . 124 TYR HH 1 1 5 10376 1 1 130 TYR N N 117.051 -9.501 -0.028 1.00 . A A . 124 TYR N 1 1 5 10377 1 1 130 TYR O O 114.991 -8.307 -1.375 1.00 . A A . 124 TYR O 1 1 5 10378 1 1 130 TYR OH O 121.929 -7.217 3.919 1.00 . A A . 124 TYR OH 1 1 5 10379 1 1 131 ILE C C 113.546 -5.431 -1.448 1.00 . A A . 125 ILE C 1 1 5 10380 1 1 131 ILE CA C 113.332 -6.378 -0.266 1.00 . A A . 125 ILE CA 1 1 5 10381 1 1 131 ILE CB C 112.530 -5.704 0.855 1.00 . A A . 125 ILE CB 1 1 5 10382 1 1 131 ILE CD1 C 111.787 -6.011 3.237 1.00 . A A . 125 ILE CD1 1 1 5 10383 1 1 131 ILE CG1 C 112.286 -6.722 1.976 1.00 . A A . 125 ILE CG1 1 1 5 10384 1 1 131 ILE CG2 C 111.178 -5.210 0.333 1.00 . A A . 125 ILE CG2 1 1 5 10385 1 1 131 ILE H H 114.957 -6.397 1.089 1.00 . A A . 125 ILE H 1 1 5 10386 1 1 131 ILE HA H 112.788 -7.244 -0.611 1.00 . A A . 125 ILE HA 1 1 5 10387 1 1 131 ILE HB H 113.091 -4.868 1.245 1.00 . A A . 125 ILE HB 1 1 5 10388 1 1 131 ILE HD11 H 111.230 -5.127 2.964 1.00 . A A . 125 ILE HD11 1 1 5 10389 1 1 131 ILE HD12 H 112.634 -5.733 3.846 1.00 . A A . 125 ILE HD12 1 1 5 10390 1 1 131 ILE HD13 H 111.151 -6.681 3.796 1.00 . A A . 125 ILE HD13 1 1 5 10391 1 1 131 ILE HG12 H 111.543 -7.437 1.653 1.00 . A A . 125 ILE HG12 1 1 5 10392 1 1 131 ILE HG13 H 113.205 -7.240 2.204 1.00 . A A . 125 ILE HG13 1 1 5 10393 1 1 131 ILE HG21 H 111.328 -4.614 -0.555 1.00 . A A . 125 ILE HG21 1 1 5 10394 1 1 131 ILE HG22 H 110.700 -4.609 1.092 1.00 . A A . 125 ILE HG22 1 1 5 10395 1 1 131 ILE HG23 H 110.551 -6.058 0.098 1.00 . A A . 125 ILE HG23 1 1 5 10396 1 1 131 ILE N N 114.616 -6.814 0.271 1.00 . A A . 125 ILE N 1 1 5 10397 1 1 131 ILE O O 114.354 -4.505 -1.382 1.00 . A A . 125 ILE O 1 1 5 10398 1 1 132 SER C C 112.578 -3.454 -3.579 1.00 . A A . 126 SER C 1 1 5 10399 1 1 132 SER CA C 112.964 -4.916 -3.761 1.00 . A A . 126 SER CA 1 1 5 10400 1 1 132 SER CB C 112.096 -5.532 -4.858 1.00 . A A . 126 SER CB 1 1 5 10401 1 1 132 SER H H 112.139 -6.396 -2.492 1.00 . A A . 126 SER H 1 1 5 10402 1 1 132 SER HA H 113.993 -4.959 -4.079 1.00 . A A . 126 SER HA 1 1 5 10403 1 1 132 SER HB2 H 111.061 -5.510 -4.558 1.00 . A A . 126 SER HB2 1 1 5 10404 1 1 132 SER HB3 H 112.214 -4.963 -5.770 1.00 . A A . 126 SER HB3 1 1 5 10405 1 1 132 SER HG H 113.243 -6.879 -5.556 1.00 . A A . 126 SER HG 1 1 5 10406 1 1 132 SER N N 112.807 -5.680 -2.526 1.00 . A A . 126 SER N 1 1 5 10407 1 1 132 SER O O 111.611 -3.129 -2.890 1.00 . A A . 126 SER O 1 1 5 10408 1 1 132 SER OG O 112.491 -6.882 -5.062 1.00 . A A . 126 SER OG 1 1 5 10409 1 1 133 LEU C C 112.215 -0.819 -5.557 1.00 . A A . 127 LEU C 1 1 5 10410 1 1 133 LEU CA C 113.010 -1.160 -4.284 1.00 . A A . 127 LEU CA 1 1 5 10411 1 1 133 LEU CB C 114.287 -0.311 -4.266 1.00 . A A . 127 LEU CB 1 1 5 10412 1 1 133 LEU CD1 C 116.436 0.168 -3.086 1.00 . A A . 127 LEU CD1 1 1 5 10413 1 1 133 LEU CD2 C 114.374 -0.293 -1.762 1.00 . A A . 127 LEU CD2 1 1 5 10414 1 1 133 LEU CG C 115.141 -0.645 -3.039 1.00 . A A . 127 LEU CG 1 1 5 10415 1 1 133 LEU H H 114.176 -2.896 -4.642 1.00 . A A . 127 LEU H 1 1 5 10416 1 1 133 LEU HA H 112.414 -0.901 -3.422 1.00 . A A . 127 LEU HA 1 1 5 10417 1 1 133 LEU HB2 H 114.858 -0.509 -5.162 1.00 . A A . 127 LEU HB2 1 1 5 10418 1 1 133 LEU HB3 H 114.019 0.735 -4.238 1.00 . A A . 127 LEU HB3 1 1 5 10419 1 1 133 LEU HD11 H 117.005 -0.007 -2.184 1.00 . A A . 127 LEU HD11 1 1 5 10420 1 1 133 LEU HD12 H 116.197 1.219 -3.162 1.00 . A A . 127 LEU HD12 1 1 5 10421 1 1 133 LEU HD13 H 117.019 -0.132 -3.943 1.00 . A A . 127 LEU HD13 1 1 5 10422 1 1 133 LEU HD21 H 113.863 0.649 -1.898 1.00 . A A . 127 LEU HD21 1 1 5 10423 1 1 133 LEU HD22 H 115.067 -0.210 -0.938 1.00 . A A . 127 LEU HD22 1 1 5 10424 1 1 133 LEU HD23 H 113.652 -1.068 -1.550 1.00 . A A . 127 LEU HD23 1 1 5 10425 1 1 133 LEU HG H 115.378 -1.699 -3.041 1.00 . A A . 127 LEU HG 1 1 5 10426 1 1 133 LEU N N 113.353 -2.581 -4.212 1.00 . A A . 127 LEU N 1 1 5 10427 1 1 133 LEU O O 112.001 0.355 -5.855 1.00 . A A . 127 LEU O 1 1 5 10428 1 1 134 GLY C C 110.014 -0.548 -7.516 1.00 . A A . 128 GLY C 1 1 5 10429 1 1 134 GLY CA C 111.123 -1.596 -7.599 1.00 . A A . 128 GLY CA 1 1 5 10430 1 1 134 GLY H H 111.933 -2.752 -6.012 1.00 . A A . 128 GLY H 1 1 5 10431 1 1 134 GLY HA2 H 111.862 -1.263 -8.312 1.00 . A A . 128 GLY HA2 1 1 5 10432 1 1 134 GLY HA3 H 110.696 -2.526 -7.946 1.00 . A A . 128 GLY HA3 1 1 5 10433 1 1 134 GLY N N 111.778 -1.829 -6.314 1.00 . A A . 128 GLY N 1 1 5 10434 1 1 134 GLY O O 109.941 0.346 -8.359 1.00 . A A . 128 GLY O 1 1 5 10435 1 1 135 ALA C C 108.520 1.723 -6.298 1.00 . A A . 129 ALA C 1 1 5 10436 1 1 135 ALA CA C 108.037 0.278 -6.376 1.00 . A A . 129 ALA CA 1 1 5 10437 1 1 135 ALA CB C 107.219 -0.057 -5.128 1.00 . A A . 129 ALA CB 1 1 5 10438 1 1 135 ALA H H 109.305 -1.330 -5.811 1.00 . A A . 129 ALA H 1 1 5 10439 1 1 135 ALA HA H 107.406 0.171 -7.246 1.00 . A A . 129 ALA HA 1 1 5 10440 1 1 135 ALA HB1 H 106.571 -0.895 -5.337 1.00 . A A . 129 ALA HB1 1 1 5 10441 1 1 135 ALA HB2 H 106.623 0.799 -4.848 1.00 . A A . 129 ALA HB2 1 1 5 10442 1 1 135 ALA HB3 H 107.886 -0.311 -4.317 1.00 . A A . 129 ALA HB3 1 1 5 10443 1 1 135 ALA N N 109.168 -0.639 -6.494 1.00 . A A . 129 ALA N 1 1 5 10444 1 1 135 ALA O O 108.022 2.599 -7.008 1.00 . A A . 129 ALA O 1 1 5 10445 1 1 136 LEU C C 110.570 3.852 -6.608 1.00 . A A . 130 LEU C 1 1 5 10446 1 1 136 LEU CA C 110.044 3.312 -5.281 1.00 . A A . 130 LEU CA 1 1 5 10447 1 1 136 LEU CB C 111.166 3.287 -4.243 1.00 . A A . 130 LEU CB 1 1 5 10448 1 1 136 LEU CD1 C 110.561 5.491 -3.232 1.00 . A A . 130 LEU CD1 1 1 5 10449 1 1 136 LEU CD2 C 112.911 4.652 -3.099 1.00 . A A . 130 LEU CD2 1 1 5 10450 1 1 136 LEU CG C 111.652 4.710 -3.967 1.00 . A A . 130 LEU CG 1 1 5 10451 1 1 136 LEU H H 109.906 1.224 -4.944 1.00 . A A . 130 LEU H 1 1 5 10452 1 1 136 LEU HA H 109.253 3.957 -4.928 1.00 . A A . 130 LEU HA 1 1 5 10453 1 1 136 LEU HB2 H 110.796 2.850 -3.326 1.00 . A A . 130 LEU HB2 1 1 5 10454 1 1 136 LEU HB3 H 111.989 2.696 -4.617 1.00 . A A . 130 LEU HB3 1 1 5 10455 1 1 136 LEU HD11 H 110.997 6.355 -2.753 1.00 . A A . 130 LEU HD11 1 1 5 10456 1 1 136 LEU HD12 H 110.108 4.856 -2.484 1.00 . A A . 130 LEU HD12 1 1 5 10457 1 1 136 LEU HD13 H 109.809 5.810 -3.937 1.00 . A A . 130 LEU HD13 1 1 5 10458 1 1 136 LEU HD21 H 113.485 5.553 -3.241 1.00 . A A . 130 LEU HD21 1 1 5 10459 1 1 136 LEU HD22 H 113.508 3.799 -3.381 1.00 . A A . 130 LEU HD22 1 1 5 10460 1 1 136 LEU HD23 H 112.629 4.567 -2.060 1.00 . A A . 130 LEU HD23 1 1 5 10461 1 1 136 LEU HG H 111.878 5.201 -4.902 1.00 . A A . 130 LEU HG 1 1 5 10462 1 1 136 LEU N N 109.516 1.964 -5.454 1.00 . A A . 130 LEU N 1 1 5 10463 1 1 136 LEU O O 110.323 5.004 -6.967 1.00 . A A . 130 LEU O 1 1 5 10464 1 1 137 LEU C C 110.725 3.860 -9.577 1.00 . A A . 131 LEU C 1 1 5 10465 1 1 137 LEU CA C 111.831 3.409 -8.632 1.00 . A A . 131 LEU CA 1 1 5 10466 1 1 137 LEU CB C 112.605 2.241 -9.252 1.00 . A A . 131 LEU CB 1 1 5 10467 1 1 137 LEU CD1 C 114.431 3.635 -10.244 1.00 . A A . 131 LEU CD1 1 1 5 10468 1 1 137 LEU CD2 C 113.821 1.453 -11.288 1.00 . A A . 131 LEU CD2 1 1 5 10469 1 1 137 LEU CG C 113.277 2.682 -10.557 1.00 . A A . 131 LEU CG 1 1 5 10470 1 1 137 LEU H H 111.411 2.086 -7.029 1.00 . A A . 131 LEU H 1 1 5 10471 1 1 137 LEU HA H 112.508 4.234 -8.471 1.00 . A A . 131 LEU HA 1 1 5 10472 1 1 137 LEU HB2 H 113.360 1.904 -8.558 1.00 . A A . 131 LEU HB2 1 1 5 10473 1 1 137 LEU HB3 H 111.923 1.431 -9.461 1.00 . A A . 131 LEU HB3 1 1 5 10474 1 1 137 LEU HD11 H 114.034 4.588 -9.923 1.00 . A A . 131 LEU HD11 1 1 5 10475 1 1 137 LEU HD12 H 115.032 3.776 -11.129 1.00 . A A . 131 LEU HD12 1 1 5 10476 1 1 137 LEU HD13 H 115.041 3.216 -9.457 1.00 . A A . 131 LEU HD13 1 1 5 10477 1 1 137 LEU HD21 H 114.542 1.765 -12.029 1.00 . A A . 131 LEU HD21 1 1 5 10478 1 1 137 LEU HD22 H 113.008 0.933 -11.772 1.00 . A A . 131 LEU HD22 1 1 5 10479 1 1 137 LEU HD23 H 114.298 0.793 -10.578 1.00 . A A . 131 LEU HD23 1 1 5 10480 1 1 137 LEU HG H 112.556 3.185 -11.184 1.00 . A A . 131 LEU HG 1 1 5 10481 1 1 137 LEU N N 111.269 3.001 -7.350 1.00 . A A . 131 LEU N 1 1 5 10482 1 1 137 LEU O O 110.848 4.886 -10.243 1.00 . A A . 131 LEU O 1 1 5 10483 1 1 138 SER C C 108.003 4.819 -10.270 1.00 . A A . 132 SER C 1 1 5 10484 1 1 138 SER CA C 108.538 3.416 -10.525 1.00 . A A . 132 SER CA 1 1 5 10485 1 1 138 SER CB C 107.411 2.397 -10.357 1.00 . A A . 132 SER CB 1 1 5 10486 1 1 138 SER H H 109.558 2.338 -9.012 1.00 . A A . 132 SER H 1 1 5 10487 1 1 138 SER HA H 108.908 3.363 -11.538 1.00 . A A . 132 SER HA 1 1 5 10488 1 1 138 SER HB2 H 107.808 1.398 -10.434 1.00 . A A . 132 SER HB2 1 1 5 10489 1 1 138 SER HB3 H 106.956 2.525 -9.384 1.00 . A A . 132 SER HB3 1 1 5 10490 1 1 138 SER HG H 106.056 1.802 -11.554 1.00 . A A . 132 SER HG 1 1 5 10491 1 1 138 SER N N 109.630 3.109 -9.609 1.00 . A A . 132 SER N 1 1 5 10492 1 1 138 SER O O 107.795 5.593 -11.203 1.00 . A A . 132 SER O 1 1 5 10493 1 1 138 SER OG O 106.446 2.595 -11.382 1.00 . A A . 132 SER OG 1 1 5 10494 1 1 139 THR C C 108.164 7.578 -9.162 1.00 . A A . 133 THR C 1 1 5 10495 1 1 139 THR CA C 107.264 6.460 -8.649 1.00 . A A . 133 THR CA 1 1 5 10496 1 1 139 THR CB C 107.113 6.575 -7.130 1.00 . A A . 133 THR CB 1 1 5 10497 1 1 139 THR CG2 C 106.395 7.880 -6.782 1.00 . A A . 133 THR CG2 1 1 5 10498 1 1 139 THR H H 108.054 4.519 -8.288 1.00 . A A . 133 THR H 1 1 5 10499 1 1 139 THR HA H 106.291 6.560 -9.105 1.00 . A A . 133 THR HA 1 1 5 10500 1 1 139 THR HB H 108.089 6.572 -6.669 1.00 . A A . 133 THR HB 1 1 5 10501 1 1 139 THR HG1 H 106.899 4.757 -6.614 1.00 . A A . 133 THR HG1 1 1 5 10502 1 1 139 THR HG21 H 106.332 7.981 -5.708 1.00 . A A . 133 THR HG21 1 1 5 10503 1 1 139 THR HG22 H 105.401 7.867 -7.202 1.00 . A A . 133 THR HG22 1 1 5 10504 1 1 139 THR HG23 H 106.948 8.714 -7.189 1.00 . A A . 133 THR HG23 1 1 5 10505 1 1 139 THR N N 107.817 5.156 -8.998 1.00 . A A . 133 THR N 1 1 5 10506 1 1 139 THR O O 107.696 8.526 -9.799 1.00 . A A . 133 THR O 1 1 5 10507 1 1 139 THR OG1 O 106.357 5.474 -6.646 1.00 . A A . 133 THR OG1 1 1 5 10508 1 1 140 THR C C 110.413 8.650 -10.837 1.00 . A A . 134 THR C 1 1 5 10509 1 1 140 THR CA C 110.404 8.487 -9.319 1.00 . A A . 134 THR CA 1 1 5 10510 1 1 140 THR CB C 111.809 8.159 -8.816 1.00 . A A . 134 THR CB 1 1 5 10511 1 1 140 THR CG2 C 112.726 9.362 -9.045 1.00 . A A . 134 THR CG2 1 1 5 10512 1 1 140 THR H H 109.790 6.646 -8.449 1.00 . A A . 134 THR H 1 1 5 10513 1 1 140 THR HA H 110.092 9.422 -8.877 1.00 . A A . 134 THR HA 1 1 5 10514 1 1 140 THR HB H 112.197 7.305 -9.351 1.00 . A A . 134 THR HB 1 1 5 10515 1 1 140 THR HG1 H 111.408 7.040 -7.331 1.00 . A A . 134 THR HG1 1 1 5 10516 1 1 140 THR HG21 H 112.307 10.234 -8.559 1.00 . A A . 134 THR HG21 1 1 5 10517 1 1 140 THR HG22 H 112.816 9.551 -10.104 1.00 . A A . 134 THR HG22 1 1 5 10518 1 1 140 THR HG23 H 113.701 9.156 -8.631 1.00 . A A . 134 THR HG23 1 1 5 10519 1 1 140 THR N N 109.463 7.448 -8.914 1.00 . A A . 134 THR N 1 1 5 10520 1 1 140 THR O O 110.455 9.769 -11.346 1.00 . A A . 134 THR O 1 1 5 10521 1 1 140 THR OG1 O 111.748 7.868 -7.427 1.00 . A A . 134 THR OG1 1 1 5 10522 1 1 141 LEU C C 109.161 8.367 -13.543 1.00 . A A . 135 LEU C 1 1 5 10523 1 1 141 LEU CA C 110.362 7.585 -13.020 1.00 . A A . 135 LEU CA 1 1 5 10524 1 1 141 LEU CB C 110.341 6.167 -13.596 1.00 . A A . 135 LEU CB 1 1 5 10525 1 1 141 LEU CD1 C 111.534 3.971 -13.614 1.00 . A A . 135 LEU CD1 1 1 5 10526 1 1 141 LEU CD2 C 112.794 6.077 -14.063 1.00 . A A . 135 LEU CD2 1 1 5 10527 1 1 141 LEU CG C 111.652 5.454 -13.257 1.00 . A A . 135 LEU CG 1 1 5 10528 1 1 141 LEU H H 110.311 6.670 -11.109 1.00 . A A . 135 LEU H 1 1 5 10529 1 1 141 LEU HA H 111.265 8.079 -13.346 1.00 . A A . 135 LEU HA 1 1 5 10530 1 1 141 LEU HB2 H 109.512 5.619 -13.172 1.00 . A A . 135 LEU HB2 1 1 5 10531 1 1 141 LEU HB3 H 110.230 6.217 -14.669 1.00 . A A . 135 LEU HB3 1 1 5 10532 1 1 141 LEU HD11 H 112.521 3.544 -13.712 1.00 . A A . 135 LEU HD11 1 1 5 10533 1 1 141 LEU HD12 H 111.004 3.867 -14.550 1.00 . A A . 135 LEU HD12 1 1 5 10534 1 1 141 LEU HD13 H 110.994 3.454 -12.834 1.00 . A A . 135 LEU HD13 1 1 5 10535 1 1 141 LEU HD21 H 113.632 5.395 -14.087 1.00 . A A . 135 LEU HD21 1 1 5 10536 1 1 141 LEU HD22 H 113.099 7.004 -13.599 1.00 . A A . 135 LEU HD22 1 1 5 10537 1 1 141 LEU HD23 H 112.460 6.271 -15.071 1.00 . A A . 135 LEU HD23 1 1 5 10538 1 1 141 LEU HG H 111.856 5.557 -12.202 1.00 . A A . 135 LEU HG 1 1 5 10539 1 1 141 LEU N N 110.355 7.536 -11.561 1.00 . A A . 135 LEU N 1 1 5 10540 1 1 141 LEU O O 109.279 9.122 -14.508 1.00 . A A . 135 LEU O 1 1 5 10541 1 1 142 ASN C C 107.033 10.405 -13.231 1.00 . A A . 136 ASN C 1 1 5 10542 1 1 142 ASN CA C 106.805 8.900 -13.318 1.00 . A A . 136 ASN CA 1 1 5 10543 1 1 142 ASN CB C 105.628 8.505 -12.422 1.00 . A A . 136 ASN CB 1 1 5 10544 1 1 142 ASN CG C 105.301 7.024 -12.599 1.00 . A A . 136 ASN CG 1 1 5 10545 1 1 142 ASN H H 107.962 7.549 -12.161 1.00 . A A . 136 ASN H 1 1 5 10546 1 1 142 ASN HA H 106.571 8.638 -14.339 1.00 . A A . 136 ASN HA 1 1 5 10547 1 1 142 ASN HB2 H 105.887 8.694 -11.390 1.00 . A A . 136 ASN HB2 1 1 5 10548 1 1 142 ASN HB3 H 104.764 9.095 -12.688 1.00 . A A . 136 ASN HB3 1 1 5 10549 1 1 142 ASN HD21 H 104.407 6.864 -10.834 1.00 . A A . 136 ASN HD21 1 1 5 10550 1 1 142 ASN HD22 H 104.454 5.439 -11.756 1.00 . A A . 136 ASN HD22 1 1 5 10551 1 1 142 ASN N N 108.007 8.182 -12.908 1.00 . A A . 136 ASN N 1 1 5 10552 1 1 142 ASN ND2 N 104.668 6.390 -11.651 1.00 . A A . 136 ASN ND2 1 1 5 10553 1 1 142 ASN O O 106.639 11.157 -14.122 1.00 . A A . 136 ASN O 1 1 5 10554 1 1 142 ASN OD1 O 105.630 6.429 -13.626 1.00 . A A . 136 ASN OD1 1 1 5 10555 1 1 143 LEU C C 108.967 12.727 -13.059 1.00 . A A . 137 LEU C 1 1 5 10556 1 1 143 LEU CA C 107.999 12.249 -11.978 1.00 . A A . 137 LEU CA 1 1 5 10557 1 1 143 LEU CB C 108.618 12.481 -10.597 1.00 . A A . 137 LEU CB 1 1 5 10558 1 1 143 LEU CD1 C 108.318 12.159 -8.138 1.00 . A A . 137 LEU CD1 1 1 5 10559 1 1 143 LEU CD2 C 106.390 12.901 -9.534 1.00 . A A . 137 LEU CD2 1 1 5 10560 1 1 143 LEU CG C 107.646 12.026 -9.506 1.00 . A A . 137 LEU CG 1 1 5 10561 1 1 143 LEU H H 107.906 10.192 -11.443 1.00 . A A . 137 LEU H 1 1 5 10562 1 1 143 LEU HA H 107.090 12.826 -12.054 1.00 . A A . 137 LEU HA 1 1 5 10563 1 1 143 LEU HB2 H 109.538 11.918 -10.519 1.00 . A A . 137 LEU HB2 1 1 5 10564 1 1 143 LEU HB3 H 108.830 13.533 -10.470 1.00 . A A . 137 LEU HB3 1 1 5 10565 1 1 143 LEU HD11 H 108.940 11.295 -7.957 1.00 . A A . 137 LEU HD11 1 1 5 10566 1 1 143 LEU HD12 H 107.561 12.225 -7.370 1.00 . A A . 137 LEU HD12 1 1 5 10567 1 1 143 LEU HD13 H 108.927 13.051 -8.122 1.00 . A A . 137 LEU HD13 1 1 5 10568 1 1 143 LEU HD21 H 105.801 12.657 -10.406 1.00 . A A . 137 LEU HD21 1 1 5 10569 1 1 143 LEU HD22 H 106.677 13.941 -9.574 1.00 . A A . 137 LEU HD22 1 1 5 10570 1 1 143 LEU HD23 H 105.807 12.722 -8.645 1.00 . A A . 137 LEU HD23 1 1 5 10571 1 1 143 LEU HG H 107.373 10.994 -9.673 1.00 . A A . 137 LEU HG 1 1 5 10572 1 1 143 LEU N N 107.674 10.835 -12.148 1.00 . A A . 137 LEU N 1 1 5 10573 1 1 143 LEU O O 108.851 13.847 -13.555 1.00 . A A . 137 LEU O 1 1 5 10574 1 1 144 CYS C C 110.188 12.490 -15.812 1.00 . A A . 138 CYS C 1 1 5 10575 1 1 144 CYS CA C 110.879 12.208 -14.472 1.00 . A A . 138 CYS CA 1 1 5 10576 1 1 144 CYS CB C 111.872 11.053 -14.650 1.00 . A A . 138 CYS CB 1 1 5 10577 1 1 144 CYS H H 109.995 11.016 -12.954 1.00 . A A . 138 CYS H 1 1 5 10578 1 1 144 CYS HA H 111.427 13.088 -14.172 1.00 . A A . 138 CYS HA 1 1 5 10579 1 1 144 CYS HB2 H 111.361 10.116 -14.488 1.00 . A A . 138 CYS HB2 1 1 5 10580 1 1 144 CYS HB3 H 112.269 11.071 -15.655 1.00 . A A . 138 CYS HB3 1 1 5 10581 1 1 144 CYS N N 109.918 11.871 -13.421 1.00 . A A . 138 CYS N 1 1 5 10582 1 1 144 CYS O O 110.733 13.211 -16.648 1.00 . A A . 138 CYS O 1 1 5 10583 1 1 144 CYS SG S 113.239 11.191 -13.466 1.00 . A A . 138 CYS SG 1 1 5 10584 1 1 145 GLY C C 108.760 11.254 -18.406 1.00 . A A . 139 GLY C 1 1 5 10585 1 1 145 GLY CA C 108.264 12.150 -17.266 1.00 . A A . 139 GLY CA 1 1 5 10586 1 1 145 GLY H H 108.604 11.363 -15.326 1.00 . A A . 139 GLY H 1 1 5 10587 1 1 145 GLY HA2 H 107.217 11.949 -17.094 1.00 . A A . 139 GLY HA2 1 1 5 10588 1 1 145 GLY HA3 H 108.378 13.183 -17.561 1.00 . A A . 139 GLY HA3 1 1 5 10589 1 1 145 GLY N N 108.996 11.931 -16.020 1.00 . A A . 139 GLY N 1 1 5 10590 1 1 145 GLY O O 108.570 11.583 -19.576 1.00 . A A . 139 GLY O 1 1 5 10591 1 1 146 LYS C C 108.789 8.261 -19.544 1.00 . A A . 140 LYS C 1 1 5 10592 1 1 146 LYS CA C 109.892 9.214 -19.092 1.00 . A A . 140 LYS CA 1 1 5 10593 1 1 146 LYS CB C 111.071 8.410 -18.540 1.00 . A A . 140 LYS CB 1 1 5 10594 1 1 146 LYS CD C 112.930 6.850 -19.136 1.00 . A A . 140 LYS CD 1 1 5 10595 1 1 146 LYS CE C 112.516 5.792 -18.110 1.00 . A A . 140 LYS CE 1 1 5 10596 1 1 146 LYS CG C 111.687 7.571 -19.660 1.00 . A A . 140 LYS CG 1 1 5 10597 1 1 146 LYS H H 109.520 9.912 -17.126 1.00 . A A . 140 LYS H 1 1 5 10598 1 1 146 LYS HA H 110.229 9.787 -19.943 1.00 . A A . 140 LYS HA 1 1 5 10599 1 1 146 LYS HB2 H 111.814 9.089 -18.146 1.00 . A A . 140 LYS HB2 1 1 5 10600 1 1 146 LYS HB3 H 110.725 7.758 -17.753 1.00 . A A . 140 LYS HB3 1 1 5 10601 1 1 146 LYS HD2 H 113.442 6.372 -19.959 1.00 . A A . 140 LYS HD2 1 1 5 10602 1 1 146 LYS HD3 H 113.590 7.564 -18.666 1.00 . A A . 140 LYS HD3 1 1 5 10603 1 1 146 LYS HE2 H 112.124 6.280 -17.229 1.00 . A A . 140 LYS HE2 1 1 5 10604 1 1 146 LYS HE3 H 111.756 5.155 -18.537 1.00 . A A . 140 LYS HE3 1 1 5 10605 1 1 146 LYS HG2 H 110.965 6.843 -20.002 1.00 . A A . 140 LYS HG2 1 1 5 10606 1 1 146 LYS HG3 H 111.968 8.214 -20.481 1.00 . A A . 140 LYS HG3 1 1 5 10607 1 1 146 LYS HZ1 H 114.431 5.061 -18.472 1.00 . A A . 140 LYS HZ1 1 1 5 10608 1 1 146 LYS HZ2 H 113.417 3.974 -17.648 1.00 . A A . 140 LYS HZ2 1 1 5 10609 1 1 146 LYS HZ3 H 114.083 5.306 -16.829 1.00 . A A . 140 LYS HZ3 1 1 5 10610 1 1 146 LYS N N 109.391 10.128 -18.072 1.00 . A A . 140 LYS N 1 1 5 10611 1 1 146 LYS NZ N 113.701 4.971 -17.736 1.00 . A A . 140 LYS NZ 1 1 5 10612 1 1 146 LYS O O 108.075 7.687 -18.721 1.00 . A A . 140 LYS O 1 1 5 10613 1 1 147 GLY C C 108.037 5.749 -21.235 1.00 . A A . 141 GLY C 1 1 5 10614 1 1 147 GLY CA C 107.638 7.210 -21.406 1.00 . A A . 141 GLY CA 1 1 5 10615 1 1 147 GLY H H 109.254 8.580 -21.465 1.00 . A A . 141 GLY H 1 1 5 10616 1 1 147 GLY HA2 H 106.702 7.386 -20.894 1.00 . A A . 141 GLY HA2 1 1 5 10617 1 1 147 GLY HA3 H 107.513 7.419 -22.457 1.00 . A A . 141 GLY HA3 1 1 5 10618 1 1 147 GLY N N 108.657 8.097 -20.856 1.00 . A A . 141 GLY N 1 1 5 10619 1 1 147 GLY O O 107.199 4.972 -20.808 1.00 . A A . 141 GLY O 1 1 5 10620 1 1 147 GLY OXT O 109.177 5.427 -21.533 1.00 . A A . 141 GLY OXT 1 1 6 10621 1 1 1 HIS C C 65.271 23.429 -3.537 1.00 . A A . -5 HIS C 1 1 6 10622 1 1 1 HIS CA C 65.982 24.751 -3.801 1.00 . A A . -5 HIS CA 1 1 6 10623 1 1 1 HIS CB C 66.979 24.587 -4.949 1.00 . A A . -5 HIS CB 1 1 6 10624 1 1 1 HIS CD2 C 67.332 26.869 -6.208 1.00 . A A . -5 HIS CD2 1 1 6 10625 1 1 1 HIS CE1 C 69.227 27.428 -5.320 1.00 . A A . -5 HIS CE1 1 1 6 10626 1 1 1 HIS CG C 67.671 25.869 -5.330 1.00 . A A . -5 HIS CG 1 1 6 10627 1 1 1 HIS H1 H 66.953 26.185 -2.644 1.00 . A A . -5 HIS H1 1 1 6 10628 1 1 1 HIS H2 H 67.579 24.615 -2.474 1.00 . A A . -5 HIS H2 1 1 6 10629 1 1 1 HIS H3 H 66.104 25.027 -1.741 1.00 . A A . -5 HIS H3 1 1 6 10630 1 1 1 HIS HA H 65.253 25.504 -4.065 1.00 . A A . -5 HIS HA 1 1 6 10631 1 1 1 HIS HB2 H 67.730 23.869 -4.657 1.00 . A A . -5 HIS HB2 1 1 6 10632 1 1 1 HIS HB3 H 66.453 24.202 -5.811 1.00 . A A . -5 HIS HB3 1 1 6 10633 1 1 1 HIS HD1 H 69.397 25.745 -4.109 1.00 . A A . -5 HIS HD1 1 1 6 10634 1 1 1 HIS HD2 H 66.437 26.890 -6.812 1.00 . A A . -5 HIS HD2 1 1 6 10635 1 1 1 HIS HE1 H 70.132 27.966 -5.075 1.00 . A A . -5 HIS HE1 1 1 6 10636 1 1 1 HIS N N 66.709 25.176 -2.572 1.00 . A A . -5 HIS N 1 1 6 10637 1 1 1 HIS ND1 N 68.884 26.247 -4.777 1.00 . A A . -5 HIS ND1 1 1 6 10638 1 1 1 HIS NE2 N 68.317 27.853 -6.199 1.00 . A A . -5 HIS NE2 1 1 6 10639 1 1 1 HIS O O 65.662 22.670 -2.650 1.00 . A A . -5 HIS O 1 1 6 10640 1 1 2 HIS C C 63.561 21.076 -5.426 1.00 . A A . -4 HIS C 1 1 6 10641 1 1 2 HIS CA C 63.459 21.924 -4.162 1.00 . A A . -4 HIS CA 1 1 6 10642 1 1 2 HIS CB C 61.991 22.253 -3.889 1.00 . A A . -4 HIS CB 1 1 6 10643 1 1 2 HIS CD2 C 61.557 22.527 -1.310 1.00 . A A . -4 HIS CD2 1 1 6 10644 1 1 2 HIS CE1 C 61.543 24.692 -1.223 1.00 . A A . -4 HIS CE1 1 1 6 10645 1 1 2 HIS CG C 61.773 22.979 -2.589 1.00 . A A . -4 HIS CG 1 1 6 10646 1 1 2 HIS H H 63.961 23.803 -5.003 1.00 . A A . -4 HIS H 1 1 6 10647 1 1 2 HIS HA H 63.850 21.357 -3.329 1.00 . A A . -4 HIS HA 1 1 6 10648 1 1 2 HIS HB2 H 61.619 22.871 -4.691 1.00 . A A . -4 HIS HB2 1 1 6 10649 1 1 2 HIS HB3 H 61.428 21.331 -3.876 1.00 . A A . -4 HIS HB3 1 1 6 10650 1 1 2 HIS HD1 H 61.885 24.987 -3.253 1.00 . A A . -4 HIS HD1 1 1 6 10651 1 1 2 HIS HD2 H 61.509 21.488 -1.017 1.00 . A A . -4 HIS HD2 1 1 6 10652 1 1 2 HIS HE1 H 61.482 25.707 -0.860 1.00 . A A . -4 HIS HE1 1 1 6 10653 1 1 2 HIS N N 64.225 23.159 -4.313 1.00 . A A . -4 HIS N 1 1 6 10654 1 1 2 HIS ND1 N 61.760 24.363 -2.508 1.00 . A A . -4 HIS ND1 1 1 6 10655 1 1 2 HIS NE2 N 61.413 23.612 -0.449 1.00 . A A . -4 HIS NE2 1 1 6 10656 1 1 2 HIS O O 63.484 21.592 -6.541 1.00 . A A . -4 HIS O 1 1 6 10657 1 1 3 HIS C C 62.807 17.740 -6.261 1.00 . A A . -3 HIS C 1 1 6 10658 1 1 3 HIS CA C 63.850 18.847 -6.371 1.00 . A A . -3 HIS CA 1 1 6 10659 1 1 3 HIS CB C 65.249 18.230 -6.400 1.00 . A A . -3 HIS CB 1 1 6 10660 1 1 3 HIS CD2 C 66.900 19.724 -7.799 1.00 . A A . -3 HIS CD2 1 1 6 10661 1 1 3 HIS CE1 C 67.911 20.700 -6.150 1.00 . A A . -3 HIS CE1 1 1 6 10662 1 1 3 HIS CG C 66.341 19.236 -6.643 1.00 . A A . -3 HIS CG 1 1 6 10663 1 1 3 HIS H H 63.792 19.416 -4.331 1.00 . A A . -3 HIS H 1 1 6 10664 1 1 3 HIS HA H 63.689 19.386 -7.294 1.00 . A A . -3 HIS HA 1 1 6 10665 1 1 3 HIS HB2 H 65.434 17.747 -5.453 1.00 . A A . -3 HIS HB2 1 1 6 10666 1 1 3 HIS HB3 H 65.279 17.481 -7.179 1.00 . A A . -3 HIS HB3 1 1 6 10667 1 1 3 HIS HD1 H 66.838 19.744 -4.647 1.00 . A A . -3 HIS HD1 1 1 6 10668 1 1 3 HIS HD2 H 66.613 19.433 -8.800 1.00 . A A . -3 HIS HD2 1 1 6 10669 1 1 3 HIS HE1 H 68.577 21.329 -5.579 1.00 . A A . -3 HIS HE1 1 1 6 10670 1 1 3 HIS N N 63.737 19.769 -5.244 1.00 . A A . -3 HIS N 1 1 6 10671 1 1 3 HIS ND1 N 67.003 19.873 -5.605 1.00 . A A . -3 HIS ND1 1 1 6 10672 1 1 3 HIS NE2 N 67.892 20.649 -7.485 1.00 . A A . -3 HIS NE2 1 1 6 10673 1 1 3 HIS O O 62.506 17.265 -5.166 1.00 . A A . -3 HIS O 1 1 6 10674 1 1 4 HIS C C 61.768 15.069 -8.217 1.00 . A A . -2 HIS C 1 1 6 10675 1 1 4 HIS CA C 61.253 16.273 -7.433 1.00 . A A . -2 HIS CA 1 1 6 10676 1 1 4 HIS CB C 59.972 16.794 -8.085 1.00 . A A . -2 HIS CB 1 1 6 10677 1 1 4 HIS CD2 C 59.231 19.278 -7.647 1.00 . A A . -2 HIS CD2 1 1 6 10678 1 1 4 HIS CE1 C 58.289 18.989 -5.717 1.00 . A A . -2 HIS CE1 1 1 6 10679 1 1 4 HIS CG C 59.348 17.944 -7.341 1.00 . A A . -2 HIS CG 1 1 6 10680 1 1 4 HIS H H 62.541 17.748 -8.244 1.00 . A A . -2 HIS H 1 1 6 10681 1 1 4 HIS HA H 61.028 15.960 -6.423 1.00 . A A . -2 HIS HA 1 1 6 10682 1 1 4 HIS HB2 H 60.201 17.120 -9.087 1.00 . A A . -2 HIS HB2 1 1 6 10683 1 1 4 HIS HB3 H 59.260 15.983 -8.141 1.00 . A A . -2 HIS HB3 1 1 6 10684 1 1 4 HIS HD1 H 58.656 16.944 -5.608 1.00 . A A . -2 HIS HD1 1 1 6 10685 1 1 4 HIS HD2 H 59.601 19.746 -8.547 1.00 . A A . -2 HIS HD2 1 1 6 10686 1 1 4 HIS HE1 H 57.769 19.168 -4.787 1.00 . A A . -2 HIS HE1 1 1 6 10687 1 1 4 HIS N N 62.260 17.330 -7.403 1.00 . A A . -2 HIS N 1 1 6 10688 1 1 4 HIS ND1 N 58.741 17.784 -6.107 1.00 . A A . -2 HIS ND1 1 1 6 10689 1 1 4 HIS NE2 N 58.560 19.936 -6.619 1.00 . A A . -2 HIS NE2 1 1 6 10690 1 1 4 HIS O O 62.385 15.220 -9.270 1.00 . A A . -2 HIS O 1 1 6 10691 1 1 5 HIS C C 60.782 11.671 -8.492 1.00 . A A . -1 HIS C 1 1 6 10692 1 1 5 HIS CA C 61.948 12.643 -8.347 1.00 . A A . -1 HIS CA 1 1 6 10693 1 1 5 HIS CB C 63.059 11.987 -7.526 1.00 . A A . -1 HIS CB 1 1 6 10694 1 1 5 HIS CD2 C 64.568 10.505 -9.090 1.00 . A A . -1 HIS CD2 1 1 6 10695 1 1 5 HIS CE1 C 63.793 8.563 -8.523 1.00 . A A . -1 HIS CE1 1 1 6 10696 1 1 5 HIS CG C 63.594 10.724 -8.145 1.00 . A A . -1 HIS CG 1 1 6 10697 1 1 5 HIS H H 61.012 13.818 -6.851 1.00 . A A . -1 HIS H 1 1 6 10698 1 1 5 HIS HA H 62.332 12.876 -9.329 1.00 . A A . -1 HIS HA 1 1 6 10699 1 1 5 HIS HB2 H 63.874 12.687 -7.423 1.00 . A A . -1 HIS HB2 1 1 6 10700 1 1 5 HIS HB3 H 62.674 11.761 -6.542 1.00 . A A . -1 HIS HB3 1 1 6 10701 1 1 5 HIS HD1 H 62.411 9.281 -7.145 1.00 . A A . -1 HIS HD1 1 1 6 10702 1 1 5 HIS HD2 H 65.148 11.276 -9.575 1.00 . A A . -1 HIS HD2 1 1 6 10703 1 1 5 HIS HE1 H 63.631 7.497 -8.462 1.00 . A A . -1 HIS HE1 1 1 6 10704 1 1 5 HIS N N 61.509 13.873 -7.694 1.00 . A A . -1 HIS N 1 1 6 10705 1 1 5 HIS ND1 N 63.116 9.471 -7.799 1.00 . A A . -1 HIS ND1 1 1 6 10706 1 1 5 HIS NE2 N 64.690 9.139 -9.326 1.00 . A A . -1 HIS NE2 1 1 6 10707 1 1 5 HIS O O 59.987 11.498 -7.569 1.00 . A A . -1 HIS O 1 1 6 10708 1 1 6 HIS C C 60.198 8.684 -10.146 1.00 . A A . 0 HIS C 1 1 6 10709 1 1 6 HIS CA C 59.619 10.076 -9.922 1.00 . A A . 0 HIS CA 1 1 6 10710 1 1 6 HIS CB C 58.829 10.505 -11.160 1.00 . A A . 0 HIS CB 1 1 6 10711 1 1 6 HIS CD2 C 56.857 12.113 -10.501 1.00 . A A . 0 HIS CD2 1 1 6 10712 1 1 6 HIS CE1 C 57.783 13.990 -11.060 1.00 . A A . 0 HIS CE1 1 1 6 10713 1 1 6 HIS CG C 58.106 11.812 -10.987 1.00 . A A . 0 HIS CG 1 1 6 10714 1 1 6 HIS H H 61.350 11.219 -10.357 1.00 . A A . 0 HIS H 1 1 6 10715 1 1 6 HIS HA H 58.947 10.043 -9.077 1.00 . A A . 0 HIS HA 1 1 6 10716 1 1 6 HIS HB2 H 59.512 10.601 -11.991 1.00 . A A . 0 HIS HB2 1 1 6 10717 1 1 6 HIS HB3 H 58.110 9.733 -11.394 1.00 . A A . 0 HIS HB3 1 1 6 10718 1 1 6 HIS HD1 H 59.571 13.156 -11.716 1.00 . A A . 0 HIS HD1 1 1 6 10719 1 1 6 HIS HD2 H 56.140 11.392 -10.137 1.00 . A A . 0 HIS HD2 1 1 6 10720 1 1 6 HIS HE1 H 57.955 15.043 -11.230 1.00 . A A . 0 HIS HE1 1 1 6 10721 1 1 6 HIS N N 60.687 11.037 -9.658 1.00 . A A . 0 HIS N 1 1 6 10722 1 1 6 HIS ND1 N 58.677 13.025 -11.337 1.00 . A A . 0 HIS ND1 1 1 6 10723 1 1 6 HIS NE2 N 56.655 13.491 -10.548 1.00 . A A . 0 HIS NE2 1 1 6 10724 1 1 6 HIS O O 61.211 8.524 -10.827 1.00 . A A . 0 HIS O 1 1 6 10725 1 1 7 SER C C 59.936 5.862 -11.173 1.00 . A A . 1 SER C 1 1 6 10726 1 1 7 SER CA C 60.008 6.302 -9.713 1.00 . A A . 1 SER CA 1 1 6 10727 1 1 7 SER CB C 59.150 5.371 -8.855 1.00 . A A . 1 SER CB 1 1 6 10728 1 1 7 SER H H 58.746 7.864 -9.040 1.00 . A A . 1 SER H 1 1 6 10729 1 1 7 SER HA H 61.033 6.238 -9.379 1.00 . A A . 1 SER HA 1 1 6 10730 1 1 7 SER HB2 H 58.126 5.409 -9.189 1.00 . A A . 1 SER HB2 1 1 6 10731 1 1 7 SER HB3 H 59.519 4.359 -8.949 1.00 . A A . 1 SER HB3 1 1 6 10732 1 1 7 SER HG H 59.545 5.119 -7.011 1.00 . A A . 1 SER HG 1 1 6 10733 1 1 7 SER N N 59.548 7.677 -9.571 1.00 . A A . 1 SER N 1 1 6 10734 1 1 7 SER O O 59.139 6.386 -11.950 1.00 . A A . 1 SER O 1 1 6 10735 1 1 7 SER OG O 59.213 5.797 -7.501 1.00 . A A . 1 SER OG 1 1 6 10736 1 1 8 SER C C 60.557 2.875 -12.912 1.00 . A A . 2 SER C 1 1 6 10737 1 1 8 SER CA C 60.801 4.380 -12.903 1.00 . A A . 2 SER CA 1 1 6 10738 1 1 8 SER CB C 62.157 4.680 -13.544 1.00 . A A . 2 SER CB 1 1 6 10739 1 1 8 SER H H 61.388 4.518 -10.872 1.00 . A A . 2 SER H 1 1 6 10740 1 1 8 SER HA H 60.028 4.862 -13.485 1.00 . A A . 2 SER HA 1 1 6 10741 1 1 8 SER HB2 H 62.358 5.738 -13.494 1.00 . A A . 2 SER HB2 1 1 6 10742 1 1 8 SER HB3 H 62.931 4.145 -13.011 1.00 . A A . 2 SER HB3 1 1 6 10743 1 1 8 SER HG H 62.973 4.113 -15.167 1.00 . A A . 2 SER HG 1 1 6 10744 1 1 8 SER N N 60.774 4.894 -11.537 1.00 . A A . 2 SER N 1 1 6 10745 1 1 8 SER O O 61.038 2.154 -12.037 1.00 . A A . 2 SER O 1 1 6 10746 1 1 8 SER OG O 62.127 4.279 -14.908 1.00 . A A . 2 SER OG 1 1 6 10747 1 1 9 GLY C C 60.625 0.255 -14.772 1.00 . A A . 3 GLY C 1 1 6 10748 1 1 9 GLY CA C 59.515 0.983 -14.021 1.00 . A A . 3 GLY CA 1 1 6 10749 1 1 9 GLY H H 59.451 3.028 -14.572 1.00 . A A . 3 GLY H 1 1 6 10750 1 1 9 GLY HA2 H 59.416 0.561 -13.032 1.00 . A A . 3 GLY HA2 1 1 6 10751 1 1 9 GLY HA3 H 58.587 0.855 -14.558 1.00 . A A . 3 GLY HA3 1 1 6 10752 1 1 9 GLY N N 59.810 2.406 -13.906 1.00 . A A . 3 GLY N 1 1 6 10753 1 1 9 GLY O O 61.635 0.855 -15.140 1.00 . A A . 3 GLY O 1 1 6 10754 1 1 10 LEU C C 61.013 -2.010 -17.170 1.00 . A A . 4 LEU C 1 1 6 10755 1 1 10 LEU CA C 61.421 -1.839 -15.711 1.00 . A A . 4 LEU CA 1 1 6 10756 1 1 10 LEU CB C 61.556 -3.213 -15.050 1.00 . A A . 4 LEU CB 1 1 6 10757 1 1 10 LEU CD1 C 64.038 -3.372 -15.288 1.00 . A A . 4 LEU CD1 1 1 6 10758 1 1 10 LEU CD2 C 62.652 -5.448 -15.250 1.00 . A A . 4 LEU CD2 1 1 6 10759 1 1 10 LEU CG C 62.702 -3.988 -15.704 1.00 . A A . 4 LEU CG 1 1 6 10760 1 1 10 LEU H H 59.609 -1.466 -14.676 1.00 . A A . 4 LEU H 1 1 6 10761 1 1 10 LEU HA H 62.376 -1.336 -15.669 1.00 . A A . 4 LEU HA 1 1 6 10762 1 1 10 LEU HB2 H 61.762 -3.085 -13.997 1.00 . A A . 4 LEU HB2 1 1 6 10763 1 1 10 LEU HB3 H 60.636 -3.764 -15.174 1.00 . A A . 4 LEU HB3 1 1 6 10764 1 1 10 LEU HD11 H 64.837 -4.067 -15.502 1.00 . A A . 4 LEU HD11 1 1 6 10765 1 1 10 LEU HD12 H 64.022 -3.156 -14.230 1.00 . A A . 4 LEU HD12 1 1 6 10766 1 1 10 LEU HD13 H 64.201 -2.458 -15.840 1.00 . A A . 4 LEU HD13 1 1 6 10767 1 1 10 LEU HD21 H 61.778 -5.925 -15.668 1.00 . A A . 4 LEU HD21 1 1 6 10768 1 1 10 LEU HD22 H 62.602 -5.487 -14.171 1.00 . A A . 4 LEU HD22 1 1 6 10769 1 1 10 LEU HD23 H 63.540 -5.961 -15.588 1.00 . A A . 4 LEU HD23 1 1 6 10770 1 1 10 LEU HG H 62.602 -3.940 -16.779 1.00 . A A . 4 LEU HG 1 1 6 10771 1 1 10 LEU N N 60.431 -1.040 -14.997 1.00 . A A . 4 LEU N 1 1 6 10772 1 1 10 LEU O O 59.888 -2.414 -17.468 1.00 . A A . 4 LEU O 1 1 6 10773 1 1 11 VAL C C 61.625 -3.291 -19.927 1.00 . A A . 5 VAL C 1 1 6 10774 1 1 11 VAL CA C 61.655 -1.819 -19.504 1.00 . A A . 5 VAL CA 1 1 6 10775 1 1 11 VAL CB C 62.720 -1.072 -20.311 1.00 . A A . 5 VAL CB 1 1 6 10776 1 1 11 VAL CG1 C 62.682 0.414 -19.953 1.00 . A A . 5 VAL CG1 1 1 6 10777 1 1 11 VAL CG2 C 64.104 -1.638 -19.984 1.00 . A A . 5 VAL CG2 1 1 6 10778 1 1 11 VAL H H 62.814 -1.388 -17.783 1.00 . A A . 5 VAL H 1 1 6 10779 1 1 11 VAL HA H 60.691 -1.376 -19.706 1.00 . A A . 5 VAL HA 1 1 6 10780 1 1 11 VAL HB H 62.520 -1.192 -21.366 1.00 . A A . 5 VAL HB 1 1 6 10781 1 1 11 VAL HG11 H 62.845 0.533 -18.892 1.00 . A A . 5 VAL HG11 1 1 6 10782 1 1 11 VAL HG12 H 61.717 0.823 -20.217 1.00 . A A . 5 VAL HG12 1 1 6 10783 1 1 11 VAL HG13 H 63.456 0.935 -20.497 1.00 . A A . 5 VAL HG13 1 1 6 10784 1 1 11 VAL HG21 H 64.832 -1.224 -20.665 1.00 . A A . 5 VAL HG21 1 1 6 10785 1 1 11 VAL HG22 H 64.088 -2.712 -20.085 1.00 . A A . 5 VAL HG22 1 1 6 10786 1 1 11 VAL HG23 H 64.369 -1.375 -18.970 1.00 . A A . 5 VAL HG23 1 1 6 10787 1 1 11 VAL N N 61.933 -1.700 -18.077 1.00 . A A . 5 VAL N 1 1 6 10788 1 1 11 VAL O O 62.275 -4.122 -19.291 1.00 . A A . 5 VAL O 1 1 6 10789 1 1 12 PRO C C 61.974 -5.387 -22.400 1.00 . A A . 6 PRO C 1 1 6 10790 1 1 12 PRO CA C 60.835 -5.049 -21.442 1.00 . A A . 6 PRO CA 1 1 6 10791 1 1 12 PRO CB C 59.485 -5.119 -22.152 1.00 . A A . 6 PRO CB 1 1 6 10792 1 1 12 PRO CD C 60.059 -2.774 -21.827 1.00 . A A . 6 PRO CD 1 1 6 10793 1 1 12 PRO CG C 59.257 -3.748 -22.695 1.00 . A A . 6 PRO CG 1 1 6 10794 1 1 12 PRO HA H 60.838 -5.727 -20.603 1.00 . A A . 6 PRO HA 1 1 6 10795 1 1 12 PRO HB2 H 59.521 -5.844 -22.953 1.00 . A A . 6 PRO HB2 1 1 6 10796 1 1 12 PRO HB3 H 58.703 -5.370 -21.451 1.00 . A A . 6 PRO HB3 1 1 6 10797 1 1 12 PRO HD2 H 60.674 -2.139 -22.447 1.00 . A A . 6 PRO HD2 1 1 6 10798 1 1 12 PRO HD3 H 59.397 -2.181 -21.215 1.00 . A A . 6 PRO HD3 1 1 6 10799 1 1 12 PRO HG2 H 59.596 -3.701 -23.721 1.00 . A A . 6 PRO HG2 1 1 6 10800 1 1 12 PRO HG3 H 58.209 -3.498 -22.639 1.00 . A A . 6 PRO HG3 1 1 6 10801 1 1 12 PRO N N 60.900 -3.637 -20.971 1.00 . A A . 6 PRO N 1 1 6 10802 1 1 12 PRO O O 62.838 -4.552 -22.670 1.00 . A A . 6 PRO O 1 1 6 10803 1 1 13 ARG C C 62.930 -6.215 -25.130 1.00 . A A . 7 ARG C 1 1 6 10804 1 1 13 ARG CA C 63.001 -7.040 -23.850 1.00 . A A . 7 ARG CA 1 1 6 10805 1 1 13 ARG CB C 62.827 -8.524 -24.189 1.00 . A A . 7 ARG CB 1 1 6 10806 1 1 13 ARG CD C 62.582 -9.541 -21.908 1.00 . A A . 7 ARG CD 1 1 6 10807 1 1 13 ARG CG C 63.501 -9.391 -23.122 1.00 . A A . 7 ARG CG 1 1 6 10808 1 1 13 ARG CZ C 63.364 -11.672 -20.923 1.00 . A A . 7 ARG CZ 1 1 6 10809 1 1 13 ARG H H 61.261 -7.240 -22.656 1.00 . A A . 7 ARG H 1 1 6 10810 1 1 13 ARG HA H 63.969 -6.899 -23.394 1.00 . A A . 7 ARG HA 1 1 6 10811 1 1 13 ARG HB2 H 61.774 -8.760 -24.231 1.00 . A A . 7 ARG HB2 1 1 6 10812 1 1 13 ARG HB3 H 63.278 -8.726 -25.150 1.00 . A A . 7 ARG HB3 1 1 6 10813 1 1 13 ARG HD2 H 62.348 -8.567 -21.510 1.00 . A A . 7 ARG HD2 1 1 6 10814 1 1 13 ARG HD3 H 61.668 -10.032 -22.210 1.00 . A A . 7 ARG HD3 1 1 6 10815 1 1 13 ARG HE H 63.619 -9.868 -20.094 1.00 . A A . 7 ARG HE 1 1 6 10816 1 1 13 ARG HG2 H 63.713 -10.366 -23.536 1.00 . A A . 7 ARG HG2 1 1 6 10817 1 1 13 ARG HG3 H 64.426 -8.925 -22.814 1.00 . A A . 7 ARG HG3 1 1 6 10818 1 1 13 ARG HH11 H 62.424 -11.921 -22.680 1.00 . A A . 7 ARG HH11 1 1 6 10819 1 1 13 ARG HH12 H 63.000 -13.371 -21.928 1.00 . A A . 7 ARG HH12 1 1 6 10820 1 1 13 ARG HH21 H 64.337 -11.769 -19.177 1.00 . A A . 7 ARG HH21 1 1 6 10821 1 1 13 ARG HH22 H 64.069 -13.285 -19.970 1.00 . A A . 7 ARG HH22 1 1 6 10822 1 1 13 ARG N N 61.969 -6.613 -22.912 1.00 . A A . 7 ARG N 1 1 6 10823 1 1 13 ARG NE N 63.244 -10.336 -20.869 1.00 . A A . 7 ARG NE 1 1 6 10824 1 1 13 ARG NH1 N 62.891 -12.378 -21.923 1.00 . A A . 7 ARG NH1 1 1 6 10825 1 1 13 ARG NH2 N 63.971 -12.290 -19.947 1.00 . A A . 7 ARG NH2 1 1 6 10826 1 1 13 ARG O O 61.845 -5.857 -25.588 1.00 . A A . 7 ARG O 1 1 6 10827 1 1 14 GLY C C 65.576 -4.717 -27.252 1.00 . A A . 8 GLY C 1 1 6 10828 1 1 14 GLY CA C 64.145 -5.133 -26.931 1.00 . A A . 8 GLY CA 1 1 6 10829 1 1 14 GLY H H 64.926 -6.225 -25.291 1.00 . A A . 8 GLY H 1 1 6 10830 1 1 14 GLY HA2 H 63.757 -5.728 -27.746 1.00 . A A . 8 GLY HA2 1 1 6 10831 1 1 14 GLY HA3 H 63.539 -4.248 -26.816 1.00 . A A . 8 GLY HA3 1 1 6 10832 1 1 14 GLY N N 64.092 -5.916 -25.701 1.00 . A A . 8 GLY N 1 1 6 10833 1 1 14 GLY O O 66.518 -5.113 -26.566 1.00 . A A . 8 GLY O 1 1 6 10834 1 1 15 SER C C 67.658 -2.564 -27.608 1.00 . A A . 9 SER C 1 1 6 10835 1 1 15 SER CA C 67.051 -3.439 -28.699 1.00 . A A . 9 SER CA 1 1 6 10836 1 1 15 SER CB C 66.948 -2.639 -29.997 1.00 . A A . 9 SER CB 1 1 6 10837 1 1 15 SER H H 64.944 -3.634 -28.813 1.00 . A A . 9 SER H 1 1 6 10838 1 1 15 SER HA H 67.694 -4.290 -28.865 1.00 . A A . 9 SER HA 1 1 6 10839 1 1 15 SER HB2 H 66.322 -1.774 -29.844 1.00 . A A . 9 SER HB2 1 1 6 10840 1 1 15 SER HB3 H 67.935 -2.315 -30.298 1.00 . A A . 9 SER HB3 1 1 6 10841 1 1 15 SER HG H 65.662 -3.884 -30.645 1.00 . A A . 9 SER HG 1 1 6 10842 1 1 15 SER N N 65.731 -3.913 -28.299 1.00 . A A . 9 SER N 1 1 6 10843 1 1 15 SER O O 66.941 -1.990 -26.788 1.00 . A A . 9 SER O 1 1 6 10844 1 1 15 SER OG O 66.368 -3.457 -31.005 1.00 . A A . 9 SER OG 1 1 6 10845 1 1 16 GLY C C 71.120 -1.399 -27.022 1.00 . A A . 10 GLY C 1 1 6 10846 1 1 16 GLY CA C 69.675 -1.656 -26.606 1.00 . A A . 10 GLY CA 1 1 6 10847 1 1 16 GLY H H 69.504 -2.947 -28.279 1.00 . A A . 10 GLY H 1 1 6 10848 1 1 16 GLY HA2 H 69.162 -0.712 -26.500 1.00 . A A . 10 GLY HA2 1 1 6 10849 1 1 16 GLY HA3 H 69.669 -2.174 -25.660 1.00 . A A . 10 GLY HA3 1 1 6 10850 1 1 16 GLY N N 68.983 -2.467 -27.602 1.00 . A A . 10 GLY N 1 1 6 10851 1 1 16 GLY O O 71.544 -1.793 -28.108 1.00 . A A . 10 GLY O 1 1 6 10852 1 1 17 MET C C 74.165 -0.896 -25.286 1.00 . A A . 11 MET C 1 1 6 10853 1 1 17 MET CA C 73.271 -0.422 -26.429 1.00 . A A . 11 MET CA 1 1 6 10854 1 1 17 MET CB C 73.440 1.087 -26.615 1.00 . A A . 11 MET CB 1 1 6 10855 1 1 17 MET CE C 72.442 3.974 -26.643 1.00 . A A . 11 MET CE 1 1 6 10856 1 1 17 MET CG C 72.654 1.539 -27.848 1.00 . A A . 11 MET CG 1 1 6 10857 1 1 17 MET H H 71.480 -0.450 -25.297 1.00 . A A . 11 MET H 1 1 6 10858 1 1 17 MET HA H 73.576 -0.921 -27.338 1.00 . A A . 11 MET HA 1 1 6 10859 1 1 17 MET HB2 H 73.067 1.598 -25.738 1.00 . A A . 11 MET HB2 1 1 6 10860 1 1 17 MET HB3 H 74.485 1.320 -26.752 1.00 . A A . 11 MET HB3 1 1 6 10861 1 1 17 MET HE1 H 72.188 5.014 -26.788 1.00 . A A . 11 MET HE1 1 1 6 10862 1 1 17 MET HE2 H 73.220 3.896 -25.901 1.00 . A A . 11 MET HE2 1 1 6 10863 1 1 17 MET HE3 H 71.571 3.428 -26.308 1.00 . A A . 11 MET HE3 1 1 6 10864 1 1 17 MET HG2 H 72.932 0.930 -28.694 1.00 . A A . 11 MET HG2 1 1 6 10865 1 1 17 MET HG3 H 71.595 1.429 -27.659 1.00 . A A . 11 MET HG3 1 1 6 10866 1 1 17 MET N N 71.873 -0.735 -26.148 1.00 . A A . 11 MET N 1 1 6 10867 1 1 17 MET O O 73.703 -1.081 -24.160 1.00 . A A . 11 MET O 1 1 6 10868 1 1 17 MET SD S 73.024 3.275 -28.208 1.00 . A A . 11 MET SD 1 1 6 10869 1 1 18 LYS C C 76.714 -0.410 -23.600 1.00 . A A . 12 LYS C 1 1 6 10870 1 1 18 LYS CA C 76.396 -1.539 -24.575 1.00 . A A . 12 LYS CA 1 1 6 10871 1 1 18 LYS CB C 77.686 -2.015 -25.247 1.00 . A A . 12 LYS CB 1 1 6 10872 1 1 18 LYS CD C 79.859 -3.194 -24.885 1.00 . A A . 12 LYS CD 1 1 6 10873 1 1 18 LYS CE C 80.698 -2.049 -25.452 1.00 . A A . 12 LYS CE 1 1 6 10874 1 1 18 LYS CG C 78.615 -2.627 -24.198 1.00 . A A . 12 LYS CG 1 1 6 10875 1 1 18 LYS H H 75.755 -0.927 -26.500 1.00 . A A . 12 LYS H 1 1 6 10876 1 1 18 LYS HA H 75.964 -2.363 -24.029 1.00 . A A . 12 LYS HA 1 1 6 10877 1 1 18 LYS HB2 H 77.447 -2.757 -25.996 1.00 . A A . 12 LYS HB2 1 1 6 10878 1 1 18 LYS HB3 H 78.178 -1.176 -25.715 1.00 . A A . 12 LYS HB3 1 1 6 10879 1 1 18 LYS HD2 H 80.444 -3.750 -24.166 1.00 . A A . 12 LYS HD2 1 1 6 10880 1 1 18 LYS HD3 H 79.559 -3.850 -25.688 1.00 . A A . 12 LYS HD3 1 1 6 10881 1 1 18 LYS HE2 H 80.196 -1.624 -26.310 1.00 . A A . 12 LYS HE2 1 1 6 10882 1 1 18 LYS HE3 H 80.827 -1.287 -24.698 1.00 . A A . 12 LYS HE3 1 1 6 10883 1 1 18 LYS HG2 H 78.909 -1.864 -23.490 1.00 . A A . 12 LYS HG2 1 1 6 10884 1 1 18 LYS HG3 H 78.099 -3.421 -23.680 1.00 . A A . 12 LYS HG3 1 1 6 10885 1 1 18 LYS HZ1 H 81.907 -3.393 -26.486 1.00 . A A . 12 LYS HZ1 1 1 6 10886 1 1 18 LYS HZ2 H 82.572 -2.847 -25.021 1.00 . A A . 12 LYS HZ2 1 1 6 10887 1 1 18 LYS HZ3 H 82.550 -1.826 -26.380 1.00 . A A . 12 LYS HZ3 1 1 6 10888 1 1 18 LYS N N 75.445 -1.089 -25.585 1.00 . A A . 12 LYS N 1 1 6 10889 1 1 18 LYS NZ N 82.032 -2.568 -25.866 1.00 . A A . 12 LYS NZ 1 1 6 10890 1 1 18 LYS O O 76.887 0.741 -24.002 1.00 . A A . 12 LYS O 1 1 6 10891 1 1 19 GLU C C 78.579 0.290 -21.001 1.00 . A A . 13 GLU C 1 1 6 10892 1 1 19 GLU CA C 77.083 0.249 -21.293 1.00 . A A . 13 GLU CA 1 1 6 10893 1 1 19 GLU CB C 76.318 -0.082 -20.009 1.00 . A A . 13 GLU CB 1 1 6 10894 1 1 19 GLU CD C 75.790 2.315 -19.429 1.00 . A A . 13 GLU CD 1 1 6 10895 1 1 19 GLU CG C 76.515 1.044 -18.988 1.00 . A A . 13 GLU CG 1 1 6 10896 1 1 19 GLU H H 76.647 -1.680 -22.054 1.00 . A A . 13 GLU H 1 1 6 10897 1 1 19 GLU HA H 76.767 1.219 -21.646 1.00 . A A . 13 GLU HA 1 1 6 10898 1 1 19 GLU HB2 H 75.267 -0.186 -20.234 1.00 . A A . 13 GLU HB2 1 1 6 10899 1 1 19 GLU HB3 H 76.691 -1.007 -19.596 1.00 . A A . 13 GLU HB3 1 1 6 10900 1 1 19 GLU HG2 H 76.123 0.727 -18.032 1.00 . A A . 13 GLU HG2 1 1 6 10901 1 1 19 GLU HG3 H 77.569 1.252 -18.888 1.00 . A A . 13 GLU HG3 1 1 6 10902 1 1 19 GLU N N 76.790 -0.747 -22.317 1.00 . A A . 13 GLU N 1 1 6 10903 1 1 19 GLU O O 79.238 -0.748 -20.929 1.00 . A A . 13 GLU O 1 1 6 10904 1 1 19 GLU OE1 O 74.823 2.214 -20.170 1.00 . A A . 13 GLU OE1 1 1 6 10905 1 1 19 GLU OE2 O 76.216 3.382 -19.016 1.00 . A A . 13 GLU OE2 1 1 6 10906 1 1 20 THR C C 80.736 2.425 -19.246 1.00 . A A . 14 THR C 1 1 6 10907 1 1 20 THR CA C 80.535 1.678 -20.561 1.00 . A A . 14 THR CA 1 1 6 10908 1 1 20 THR CB C 81.186 2.466 -21.701 1.00 . A A . 14 THR CB 1 1 6 10909 1 1 20 THR CG2 C 82.699 2.524 -21.486 1.00 . A A . 14 THR CG2 1 1 6 10910 1 1 20 THR H H 78.533 2.288 -20.894 1.00 . A A . 14 THR H 1 1 6 10911 1 1 20 THR HA H 81.012 0.712 -20.490 1.00 . A A . 14 THR HA 1 1 6 10912 1 1 20 THR HB H 80.790 3.470 -21.718 1.00 . A A . 14 THR HB 1 1 6 10913 1 1 20 THR HG1 H 81.060 0.943 -22.834 1.00 . A A . 14 THR HG1 1 1 6 10914 1 1 20 THR HG21 H 83.170 2.946 -22.362 1.00 . A A . 14 THR HG21 1 1 6 10915 1 1 20 THR HG22 H 83.077 1.526 -21.320 1.00 . A A . 14 THR HG22 1 1 6 10916 1 1 20 THR HG23 H 82.918 3.140 -20.628 1.00 . A A . 14 THR HG23 1 1 6 10917 1 1 20 THR N N 79.111 1.498 -20.834 1.00 . A A . 14 THR N 1 1 6 10918 1 1 20 THR O O 79.969 3.327 -18.909 1.00 . A A . 14 THR O 1 1 6 10919 1 1 20 THR OG1 O 80.905 1.824 -22.937 1.00 . A A . 14 THR OG1 1 1 6 10920 1 1 21 ALA C C 82.264 4.180 -17.412 1.00 . A A . 15 ALA C 1 1 6 10921 1 1 21 ALA CA C 82.064 2.679 -17.229 1.00 . A A . 15 ALA CA 1 1 6 10922 1 1 21 ALA CB C 83.323 2.064 -16.615 1.00 . A A . 15 ALA CB 1 1 6 10923 1 1 21 ALA H H 82.350 1.318 -18.827 1.00 . A A . 15 ALA H 1 1 6 10924 1 1 21 ALA HA H 81.233 2.515 -16.559 1.00 . A A . 15 ALA HA 1 1 6 10925 1 1 21 ALA HB1 H 83.372 1.016 -16.867 1.00 . A A . 15 ALA HB1 1 1 6 10926 1 1 21 ALA HB2 H 83.289 2.174 -15.540 1.00 . A A . 15 ALA HB2 1 1 6 10927 1 1 21 ALA HB3 H 84.195 2.570 -17.001 1.00 . A A . 15 ALA HB3 1 1 6 10928 1 1 21 ALA N N 81.772 2.041 -18.508 1.00 . A A . 15 ALA N 1 1 6 10929 1 1 21 ALA O O 82.750 4.629 -18.451 1.00 . A A . 15 ALA O 1 1 6 10930 1 1 22 ALA C C 82.505 6.954 -15.123 1.00 . A A . 16 ALA C 1 1 6 10931 1 1 22 ALA CA C 82.017 6.401 -16.458 1.00 . A A . 16 ALA CA 1 1 6 10932 1 1 22 ALA CB C 80.667 7.030 -16.811 1.00 . A A . 16 ALA CB 1 1 6 10933 1 1 22 ALA H H 81.518 4.534 -15.590 1.00 . A A . 16 ALA H 1 1 6 10934 1 1 22 ALA HA H 82.732 6.659 -17.227 1.00 . A A . 16 ALA HA 1 1 6 10935 1 1 22 ALA HB1 H 80.475 6.903 -17.866 1.00 . A A . 16 ALA HB1 1 1 6 10936 1 1 22 ALA HB2 H 80.688 8.083 -16.572 1.00 . A A . 16 ALA HB2 1 1 6 10937 1 1 22 ALA HB3 H 79.886 6.547 -16.242 1.00 . A A . 16 ALA HB3 1 1 6 10938 1 1 22 ALA N N 81.889 4.950 -16.396 1.00 . A A . 16 ALA N 1 1 6 10939 1 1 22 ALA O O 82.369 6.306 -14.085 1.00 . A A . 16 ALA O 1 1 6 10940 1 1 23 ALA C C 82.491 8.912 -12.900 1.00 . A A . 17 ALA C 1 1 6 10941 1 1 23 ALA CA C 83.590 8.782 -13.948 1.00 . A A . 17 ALA CA 1 1 6 10942 1 1 23 ALA CB C 84.151 10.167 -14.276 1.00 . A A . 17 ALA CB 1 1 6 10943 1 1 23 ALA H H 83.147 8.627 -16.014 1.00 . A A . 17 ALA H 1 1 6 10944 1 1 23 ALA HA H 84.385 8.170 -13.548 1.00 . A A . 17 ALA HA 1 1 6 10945 1 1 23 ALA HB1 H 83.451 10.699 -14.902 1.00 . A A . 17 ALA HB1 1 1 6 10946 1 1 23 ALA HB2 H 85.092 10.060 -14.796 1.00 . A A . 17 ALA HB2 1 1 6 10947 1 1 23 ALA HB3 H 84.307 10.719 -13.361 1.00 . A A . 17 ALA HB3 1 1 6 10948 1 1 23 ALA N N 83.074 8.155 -15.160 1.00 . A A . 17 ALA N 1 1 6 10949 1 1 23 ALA O O 81.320 9.094 -13.231 1.00 . A A . 17 ALA O 1 1 6 10950 1 1 24 LYS C C 81.653 10.376 -10.186 1.00 . A A . 18 LYS C 1 1 6 10951 1 1 24 LYS CA C 81.918 8.916 -10.538 1.00 . A A . 18 LYS CA 1 1 6 10952 1 1 24 LYS CB C 82.451 8.180 -9.307 1.00 . A A . 18 LYS CB 1 1 6 10953 1 1 24 LYS CD C 83.007 5.937 -8.356 1.00 . A A . 18 LYS CD 1 1 6 10954 1 1 24 LYS CE C 83.252 4.465 -8.694 1.00 . A A . 18 LYS CE 1 1 6 10955 1 1 24 LYS CG C 82.577 6.688 -9.618 1.00 . A A . 18 LYS CG 1 1 6 10956 1 1 24 LYS H H 83.827 8.678 -11.427 1.00 . A A . 18 LYS H 1 1 6 10957 1 1 24 LYS HA H 80.990 8.456 -10.844 1.00 . A A . 18 LYS HA 1 1 6 10958 1 1 24 LYS HB2 H 83.419 8.578 -9.042 1.00 . A A . 18 LYS HB2 1 1 6 10959 1 1 24 LYS HB3 H 81.767 8.316 -8.482 1.00 . A A . 18 LYS HB3 1 1 6 10960 1 1 24 LYS HD2 H 83.916 6.375 -7.969 1.00 . A A . 18 LYS HD2 1 1 6 10961 1 1 24 LYS HD3 H 82.228 6.007 -7.611 1.00 . A A . 18 LYS HD3 1 1 6 10962 1 1 24 LYS HE2 H 83.881 4.397 -9.570 1.00 . A A . 18 LYS HE2 1 1 6 10963 1 1 24 LYS HE3 H 83.740 3.981 -7.862 1.00 . A A . 18 LYS HE3 1 1 6 10964 1 1 24 LYS HG2 H 81.624 6.309 -9.957 1.00 . A A . 18 LYS HG2 1 1 6 10965 1 1 24 LYS HG3 H 83.319 6.542 -10.389 1.00 . A A . 18 LYS HG3 1 1 6 10966 1 1 24 LYS HZ1 H 82.024 2.784 -8.735 1.00 . A A . 18 LYS HZ1 1 1 6 10967 1 1 24 LYS HZ2 H 81.705 3.906 -9.970 1.00 . A A . 18 LYS HZ2 1 1 6 10968 1 1 24 LYS HZ3 H 81.207 4.227 -8.379 1.00 . A A . 18 LYS HZ3 1 1 6 10969 1 1 24 LYS N N 82.878 8.817 -11.631 1.00 . A A . 18 LYS N 1 1 6 10970 1 1 24 LYS NZ N 81.949 3.795 -8.965 1.00 . A A . 18 LYS NZ 1 1 6 10971 1 1 24 LYS O O 82.501 11.241 -10.407 1.00 . A A . 18 LYS O 1 1 6 10972 1 1 25 PHE C C 79.532 12.030 -7.844 1.00 . A A . 19 PHE C 1 1 6 10973 1 1 25 PHE CA C 80.092 12.001 -9.263 1.00 . A A . 19 PHE CA 1 1 6 10974 1 1 25 PHE CB C 79.044 12.535 -10.241 1.00 . A A . 19 PHE CB 1 1 6 10975 1 1 25 PHE CD1 C 77.616 10.593 -10.981 1.00 . A A . 19 PHE CD1 1 1 6 10976 1 1 25 PHE CD2 C 76.678 12.206 -9.433 1.00 . A A . 19 PHE CD2 1 1 6 10977 1 1 25 PHE CE1 C 76.415 9.874 -10.960 1.00 . A A . 19 PHE CE1 1 1 6 10978 1 1 25 PHE CE2 C 75.477 11.487 -9.412 1.00 . A A . 19 PHE CE2 1 1 6 10979 1 1 25 PHE CG C 77.748 11.758 -10.218 1.00 . A A . 19 PHE CG 1 1 6 10980 1 1 25 PHE CZ C 75.345 10.321 -10.175 1.00 . A A . 19 PHE CZ 1 1 6 10981 1 1 25 PHE H H 79.843 9.908 -9.476 1.00 . A A . 19 PHE H 1 1 6 10982 1 1 25 PHE HA H 80.963 12.639 -9.306 1.00 . A A . 19 PHE HA 1 1 6 10983 1 1 25 PHE HB2 H 78.830 13.562 -9.994 1.00 . A A . 19 PHE HB2 1 1 6 10984 1 1 25 PHE HB3 H 79.457 12.501 -11.240 1.00 . A A . 19 PHE HB3 1 1 6 10985 1 1 25 PHE HD1 H 78.442 10.248 -11.587 1.00 . A A . 19 PHE HD1 1 1 6 10986 1 1 25 PHE HD2 H 76.779 13.105 -8.844 1.00 . A A . 19 PHE HD2 1 1 6 10987 1 1 25 PHE HE1 H 76.314 8.974 -11.549 1.00 . A A . 19 PHE HE1 1 1 6 10988 1 1 25 PHE HE2 H 74.651 11.832 -8.806 1.00 . A A . 19 PHE HE2 1 1 6 10989 1 1 25 PHE HZ H 74.419 9.766 -10.159 1.00 . A A . 19 PHE HZ 1 1 6 10990 1 1 25 PHE N N 80.472 10.642 -9.636 1.00 . A A . 19 PHE N 1 1 6 10991 1 1 25 PHE O O 79.188 10.991 -7.282 1.00 . A A . 19 PHE O 1 1 6 10992 1 1 26 GLU C C 77.562 12.767 -5.759 1.00 . A A . 20 GLU C 1 1 6 10993 1 1 26 GLU CA C 78.952 13.381 -5.908 1.00 . A A . 20 GLU CA 1 1 6 10994 1 1 26 GLU CB C 78.898 14.863 -5.538 1.00 . A A . 20 GLU CB 1 1 6 10995 1 1 26 GLU CD C 80.328 16.921 -5.135 1.00 . A A . 20 GLU CD 1 1 6 10996 1 1 26 GLU CG C 80.311 15.455 -5.581 1.00 . A A . 20 GLU CG 1 1 6 10997 1 1 26 GLU H H 79.714 14.022 -7.778 1.00 . A A . 20 GLU H 1 1 6 10998 1 1 26 GLU HA H 79.629 12.879 -5.234 1.00 . A A . 20 GLU HA 1 1 6 10999 1 1 26 GLU HB2 H 78.265 15.387 -6.240 1.00 . A A . 20 GLU HB2 1 1 6 11000 1 1 26 GLU HB3 H 78.495 14.972 -4.541 1.00 . A A . 20 GLU HB3 1 1 6 11001 1 1 26 GLU HG2 H 80.952 14.882 -4.927 1.00 . A A . 20 GLU HG2 1 1 6 11002 1 1 26 GLU HG3 H 80.689 15.389 -6.590 1.00 . A A . 20 GLU HG3 1 1 6 11003 1 1 26 GLU N N 79.444 13.228 -7.273 1.00 . A A . 20 GLU N 1 1 6 11004 1 1 26 GLU O O 76.743 12.830 -6.675 1.00 . A A . 20 GLU O 1 1 6 11005 1 1 26 GLU OE1 O 79.270 17.515 -4.989 1.00 . A A . 20 GLU OE1 1 1 6 11006 1 1 26 GLU OE2 O 81.418 17.435 -4.942 1.00 . A A . 20 GLU OE2 1 1 6 11007 1 1 27 ARG C C 75.394 12.142 -3.067 1.00 . A A . 21 ARG C 1 1 6 11008 1 1 27 ARG CA C 76.017 11.545 -4.324 1.00 . A A . 21 ARG CA 1 1 6 11009 1 1 27 ARG CB C 76.214 10.037 -4.138 1.00 . A A . 21 ARG CB 1 1 6 11010 1 1 27 ARG CD C 74.152 9.220 -5.313 1.00 . A A . 21 ARG CD 1 1 6 11011 1 1 27 ARG CG C 74.863 9.335 -3.962 1.00 . A A . 21 ARG CG 1 1 6 11012 1 1 27 ARG CZ C 71.981 8.384 -6.153 1.00 . A A . 21 ARG CZ 1 1 6 11013 1 1 27 ARG H H 77.999 12.164 -3.903 1.00 . A A . 21 ARG H 1 1 6 11014 1 1 27 ARG HA H 75.353 11.713 -5.158 1.00 . A A . 21 ARG HA 1 1 6 11015 1 1 27 ARG HB2 H 76.715 9.632 -5.006 1.00 . A A . 21 ARG HB2 1 1 6 11016 1 1 27 ARG HB3 H 76.822 9.862 -3.262 1.00 . A A . 21 ARG HB3 1 1 6 11017 1 1 27 ARG HD2 H 74.027 10.203 -5.740 1.00 . A A . 21 ARG HD2 1 1 6 11018 1 1 27 ARG HD3 H 74.749 8.615 -5.980 1.00 . A A . 21 ARG HD3 1 1 6 11019 1 1 27 ARG HE H 72.563 8.333 -4.238 1.00 . A A . 21 ARG HE 1 1 6 11020 1 1 27 ARG HG2 H 75.024 8.346 -3.559 1.00 . A A . 21 ARG HG2 1 1 6 11021 1 1 27 ARG HG3 H 74.245 9.901 -3.282 1.00 . A A . 21 ARG HG3 1 1 6 11022 1 1 27 ARG HH11 H 73.142 9.140 -7.606 1.00 . A A . 21 ARG HH11 1 1 6 11023 1 1 27 ARG HH12 H 71.603 8.534 -8.118 1.00 . A A . 21 ARG HH12 1 1 6 11024 1 1 27 ARG HH21 H 70.596 7.569 -4.958 1.00 . A A . 21 ARG HH21 1 1 6 11025 1 1 27 ARG HH22 H 70.181 7.655 -6.639 1.00 . A A . 21 ARG HH22 1 1 6 11026 1 1 27 ARG N N 77.306 12.176 -4.595 1.00 . A A . 21 ARG N 1 1 6 11027 1 1 27 ARG NE N 72.835 8.602 -5.140 1.00 . A A . 21 ARG NE 1 1 6 11028 1 1 27 ARG NH1 N 72.265 8.712 -7.390 1.00 . A A . 21 ARG NH1 1 1 6 11029 1 1 27 ARG NH2 N 70.830 7.826 -5.896 1.00 . A A . 21 ARG NH2 1 1 6 11030 1 1 27 ARG O O 76.092 12.429 -2.093 1.00 . A A . 21 ARG O 1 1 6 11031 1 1 28 GLN C C 72.614 11.824 -1.188 1.00 . A A . 22 GLN C 1 1 6 11032 1 1 28 GLN CA C 73.370 12.905 -1.953 1.00 . A A . 22 GLN CA 1 1 6 11033 1 1 28 GLN CB C 72.384 13.969 -2.438 1.00 . A A . 22 GLN CB 1 1 6 11034 1 1 28 GLN CD C 72.188 16.161 -3.656 1.00 . A A . 22 GLN CD 1 1 6 11035 1 1 28 GLN CG C 73.154 15.124 -3.086 1.00 . A A . 22 GLN CG 1 1 6 11036 1 1 28 GLN H H 73.573 12.074 -3.892 1.00 . A A . 22 GLN H 1 1 6 11037 1 1 28 GLN HA H 74.084 13.370 -1.288 1.00 . A A . 22 GLN HA 1 1 6 11038 1 1 28 GLN HB2 H 71.711 13.533 -3.162 1.00 . A A . 22 GLN HB2 1 1 6 11039 1 1 28 GLN HB3 H 71.817 14.345 -1.600 1.00 . A A . 22 GLN HB3 1 1 6 11040 1 1 28 GLN HE21 H 73.560 17.591 -3.754 1.00 . A A . 22 GLN HE21 1 1 6 11041 1 1 28 GLN HE22 H 72.011 18.035 -4.288 1.00 . A A . 22 GLN HE22 1 1 6 11042 1 1 28 GLN HG2 H 73.782 15.594 -2.343 1.00 . A A . 22 GLN HG2 1 1 6 11043 1 1 28 GLN HG3 H 73.772 14.738 -3.883 1.00 . A A . 22 GLN HG3 1 1 6 11044 1 1 28 GLN N N 74.078 12.329 -3.092 1.00 . A A . 22 GLN N 1 1 6 11045 1 1 28 GLN NE2 N 72.623 17.362 -3.922 1.00 . A A . 22 GLN NE2 1 1 6 11046 1 1 28 GLN O O 72.145 10.848 -1.775 1.00 . A A . 22 GLN O 1 1 6 11047 1 1 28 GLN OE1 O 71.008 15.873 -3.867 1.00 . A A . 22 GLN OE1 1 1 6 11048 1 1 29 HIS C C 70.660 11.723 1.720 1.00 . A A . 23 HIS C 1 1 6 11049 1 1 29 HIS CA C 71.803 11.043 0.974 1.00 . A A . 23 HIS CA 1 1 6 11050 1 1 29 HIS CB C 72.779 10.434 1.981 1.00 . A A . 23 HIS CB 1 1 6 11051 1 1 29 HIS CD2 C 75.258 9.968 1.236 1.00 . A A . 23 HIS CD2 1 1 6 11052 1 1 29 HIS CE1 C 74.931 8.080 0.224 1.00 . A A . 23 HIS CE1 1 1 6 11053 1 1 29 HIS CG C 73.917 9.688 1.337 1.00 . A A . 23 HIS CG 1 1 6 11054 1 1 29 HIS H H 72.897 12.803 0.533 1.00 . A A . 23 HIS H 1 1 6 11055 1 1 29 HIS HA H 71.397 10.250 0.362 1.00 . A A . 23 HIS HA 1 1 6 11056 1 1 29 HIS HB2 H 73.192 11.226 2.587 1.00 . A A . 23 HIS HB2 1 1 6 11057 1 1 29 HIS HB3 H 72.234 9.758 2.624 1.00 . A A . 23 HIS HB3 1 1 6 11058 1 1 29 HIS HD1 H 72.882 8.004 0.577 1.00 . A A . 23 HIS HD1 1 1 6 11059 1 1 29 HIS HD2 H 75.743 10.843 1.641 1.00 . A A . 23 HIS HD2 1 1 6 11060 1 1 29 HIS HE1 H 75.092 7.166 -0.328 1.00 . A A . 23 HIS HE1 1 1 6 11061 1 1 29 HIS N N 72.502 12.004 0.125 1.00 . A A . 23 HIS N 1 1 6 11062 1 1 29 HIS ND1 N 73.732 8.480 0.684 1.00 . A A . 23 HIS ND1 1 1 6 11063 1 1 29 HIS NE2 N 75.896 8.949 0.532 1.00 . A A . 23 HIS NE2 1 1 6 11064 1 1 29 HIS O O 70.770 12.882 2.118 1.00 . A A . 23 HIS O 1 1 6 11065 1 1 30 MET C C 68.152 10.769 3.898 1.00 . A A . 24 MET C 1 1 6 11066 1 1 30 MET CA C 68.396 11.533 2.600 1.00 . A A . 24 MET CA 1 1 6 11067 1 1 30 MET CB C 67.160 11.418 1.704 1.00 . A A . 24 MET CB 1 1 6 11068 1 1 30 MET CE C 66.183 14.350 1.458 1.00 . A A . 24 MET CE 1 1 6 11069 1 1 30 MET CG C 67.385 12.159 0.380 1.00 . A A . 24 MET CG 1 1 6 11070 1 1 30 MET H H 69.537 10.073 1.572 1.00 . A A . 24 MET H 1 1 6 11071 1 1 30 MET HA H 68.565 12.574 2.838 1.00 . A A . 24 MET HA 1 1 6 11072 1 1 30 MET HB2 H 66.965 10.375 1.499 1.00 . A A . 24 MET HB2 1 1 6 11073 1 1 30 MET HB3 H 66.309 11.845 2.212 1.00 . A A . 24 MET HB3 1 1 6 11074 1 1 30 MET HE1 H 66.082 15.426 1.474 1.00 . A A . 24 MET HE1 1 1 6 11075 1 1 30 MET HE2 H 66.155 13.973 2.468 1.00 . A A . 24 MET HE2 1 1 6 11076 1 1 30 MET HE3 H 65.370 13.916 0.892 1.00 . A A . 24 MET HE3 1 1 6 11077 1 1 30 MET HG2 H 68.213 11.706 -0.145 1.00 . A A . 24 MET HG2 1 1 6 11078 1 1 30 MET HG3 H 66.495 12.082 -0.226 1.00 . A A . 24 MET HG3 1 1 6 11079 1 1 30 MET N N 69.563 10.993 1.907 1.00 . A A . 24 MET N 1 1 6 11080 1 1 30 MET O O 68.399 9.566 3.977 1.00 . A A . 24 MET O 1 1 6 11081 1 1 30 MET SD S 67.758 13.906 0.685 1.00 . A A . 24 MET SD 1 1 6 11082 1 1 31 ASP C C 66.018 10.181 6.189 1.00 . A A . 25 ASP C 1 1 6 11083 1 1 31 ASP CA C 67.386 10.855 6.202 1.00 . A A . 25 ASP CA 1 1 6 11084 1 1 31 ASP CB C 67.428 11.911 7.308 1.00 . A A . 25 ASP CB 1 1 6 11085 1 1 31 ASP CG C 67.272 11.243 8.671 1.00 . A A . 25 ASP CG 1 1 6 11086 1 1 31 ASP H H 67.485 12.432 4.789 1.00 . A A . 25 ASP H 1 1 6 11087 1 1 31 ASP HA H 68.143 10.111 6.402 1.00 . A A . 25 ASP HA 1 1 6 11088 1 1 31 ASP HB2 H 68.373 12.432 7.271 1.00 . A A . 25 ASP HB2 1 1 6 11089 1 1 31 ASP HB3 H 66.623 12.616 7.162 1.00 . A A . 25 ASP HB3 1 1 6 11090 1 1 31 ASP N N 67.663 11.476 4.911 1.00 . A A . 25 ASP N 1 1 6 11091 1 1 31 ASP O O 64.998 10.831 5.963 1.00 . A A . 25 ASP O 1 1 6 11092 1 1 31 ASP OD1 O 68.268 10.778 9.198 1.00 . A A . 25 ASP OD1 1 1 6 11093 1 1 31 ASP OD2 O 66.158 11.209 9.167 1.00 . A A . 25 ASP OD2 1 1 6 11094 1 1 32 SER C C 63.821 8.644 7.533 1.00 . A A . 26 SER C 1 1 6 11095 1 1 32 SER CA C 64.757 8.122 6.441 1.00 . A A . 26 SER CA 1 1 6 11096 1 1 32 SER CB C 65.042 6.638 6.677 1.00 . A A . 26 SER CB 1 1 6 11097 1 1 32 SER H H 66.849 8.410 6.613 1.00 . A A . 26 SER H 1 1 6 11098 1 1 32 SER HA H 64.276 8.236 5.480 1.00 . A A . 26 SER HA 1 1 6 11099 1 1 32 SER HB2 H 65.674 6.522 7.542 1.00 . A A . 26 SER HB2 1 1 6 11100 1 1 32 SER HB3 H 64.109 6.117 6.845 1.00 . A A . 26 SER HB3 1 1 6 11101 1 1 32 SER HG H 66.342 5.535 5.832 1.00 . A A . 26 SER HG 1 1 6 11102 1 1 32 SER N N 66.006 8.874 6.434 1.00 . A A . 26 SER N 1 1 6 11103 1 1 32 SER O O 64.294 9.179 8.538 1.00 . A A . 26 SER O 1 1 6 11104 1 1 32 SER OG O 65.708 6.105 5.541 1.00 . A A . 26 SER OG 1 1 6 11105 1 1 33 PRO C C 61.336 8.006 9.526 1.00 . A A . 27 PRO C 1 1 6 11106 1 1 33 PRO CA C 61.553 9.008 8.395 1.00 . A A . 27 PRO CA 1 1 6 11107 1 1 33 PRO CB C 60.270 9.212 7.592 1.00 . A A . 27 PRO CB 1 1 6 11108 1 1 33 PRO CD C 61.798 7.880 6.248 1.00 . A A . 27 PRO CD 1 1 6 11109 1 1 33 PRO CG C 60.321 8.192 6.505 1.00 . A A . 27 PRO CG 1 1 6 11110 1 1 33 PRO HA H 61.885 9.955 8.792 1.00 . A A . 27 PRO HA 1 1 6 11111 1 1 33 PRO HB2 H 59.406 9.052 8.223 1.00 . A A . 27 PRO HB2 1 1 6 11112 1 1 33 PRO HB3 H 60.246 10.202 7.165 1.00 . A A . 27 PRO HB3 1 1 6 11113 1 1 33 PRO HD2 H 61.958 6.811 6.241 1.00 . A A . 27 PRO HD2 1 1 6 11114 1 1 33 PRO HD3 H 62.121 8.318 5.315 1.00 . A A . 27 PRO HD3 1 1 6 11115 1 1 33 PRO HG2 H 59.798 7.299 6.815 1.00 . A A . 27 PRO HG2 1 1 6 11116 1 1 33 PRO HG3 H 59.877 8.588 5.604 1.00 . A A . 27 PRO HG3 1 1 6 11117 1 1 33 PRO N N 62.520 8.508 7.376 1.00 . A A . 27 PRO N 1 1 6 11118 1 1 33 PRO O O 61.991 6.966 9.583 1.00 . A A . 27 PRO O 1 1 6 11119 1 1 34 ASP C C 59.458 6.163 11.062 1.00 . A A . 28 ASP C 1 1 6 11120 1 1 34 ASP CA C 60.107 7.455 11.548 1.00 . A A . 28 ASP CA 1 1 6 11121 1 1 34 ASP CB C 59.168 8.165 12.526 1.00 . A A . 28 ASP CB 1 1 6 11122 1 1 34 ASP CG C 59.846 9.397 13.123 1.00 . A A . 28 ASP CG 1 1 6 11123 1 1 34 ASP H H 59.923 9.176 10.326 1.00 . A A . 28 ASP H 1 1 6 11124 1 1 34 ASP HA H 61.027 7.213 12.062 1.00 . A A . 28 ASP HA 1 1 6 11125 1 1 34 ASP HB2 H 58.273 8.470 12.002 1.00 . A A . 28 ASP HB2 1 1 6 11126 1 1 34 ASP HB3 H 58.901 7.486 13.322 1.00 . A A . 28 ASP HB3 1 1 6 11127 1 1 34 ASP N N 60.410 8.332 10.423 1.00 . A A . 28 ASP N 1 1 6 11128 1 1 34 ASP O O 58.738 6.157 10.064 1.00 . A A . 28 ASP O 1 1 6 11129 1 1 34 ASP OD1 O 61.059 9.381 13.262 1.00 . A A . 28 ASP OD1 1 1 6 11130 1 1 34 ASP OD2 O 59.140 10.342 13.433 1.00 . A A . 28 ASP OD2 1 1 6 11131 1 1 35 LEU C C 57.755 3.617 11.999 1.00 . A A . 29 LEU C 1 1 6 11132 1 1 35 LEU CA C 59.150 3.778 11.405 1.00 . A A . 29 LEU CA 1 1 6 11133 1 1 35 LEU CB C 60.052 2.645 11.901 1.00 . A A . 29 LEU CB 1 1 6 11134 1 1 35 LEU CD1 C 62.328 3.688 11.949 1.00 . A A . 29 LEU CD1 1 1 6 11135 1 1 35 LEU CD2 C 62.054 1.328 11.180 1.00 . A A . 29 LEU CD2 1 1 6 11136 1 1 35 LEU CG C 61.411 2.718 11.199 1.00 . A A . 29 LEU CG 1 1 6 11137 1 1 35 LEU H H 60.295 5.136 12.562 1.00 . A A . 29 LEU H 1 1 6 11138 1 1 35 LEU HA H 59.081 3.722 10.329 1.00 . A A . 29 LEU HA 1 1 6 11139 1 1 35 LEU HB2 H 60.191 2.740 12.969 1.00 . A A . 29 LEU HB2 1 1 6 11140 1 1 35 LEU HB3 H 59.586 1.697 11.682 1.00 . A A . 29 LEU HB3 1 1 6 11141 1 1 35 LEU HD11 H 62.124 4.699 11.625 1.00 . A A . 29 LEU HD11 1 1 6 11142 1 1 35 LEU HD12 H 63.359 3.446 11.740 1.00 . A A . 29 LEU HD12 1 1 6 11143 1 1 35 LEU HD13 H 62.146 3.608 13.010 1.00 . A A . 29 LEU HD13 1 1 6 11144 1 1 35 LEU HD21 H 63.008 1.380 10.676 1.00 . A A . 29 LEU HD21 1 1 6 11145 1 1 35 LEU HD22 H 61.407 0.640 10.657 1.00 . A A . 29 LEU HD22 1 1 6 11146 1 1 35 LEU HD23 H 62.201 0.985 12.193 1.00 . A A . 29 LEU HD23 1 1 6 11147 1 1 35 LEU HG H 61.273 3.067 10.186 1.00 . A A . 29 LEU HG 1 1 6 11148 1 1 35 LEU N N 59.715 5.072 11.775 1.00 . A A . 29 LEU N 1 1 6 11149 1 1 35 LEU O O 57.488 4.067 13.113 1.00 . A A . 29 LEU O 1 1 6 11150 1 1 36 GLY C C 55.001 1.373 11.351 1.00 . A A . 30 GLY C 1 1 6 11151 1 1 36 GLY CA C 55.497 2.772 11.700 1.00 . A A . 30 GLY CA 1 1 6 11152 1 1 36 GLY H H 57.144 2.619 10.375 1.00 . A A . 30 GLY H 1 1 6 11153 1 1 36 GLY HA2 H 55.452 2.908 12.771 1.00 . A A . 30 GLY HA2 1 1 6 11154 1 1 36 GLY HA3 H 54.857 3.499 11.222 1.00 . A A . 30 GLY HA3 1 1 6 11155 1 1 36 GLY N N 56.869 2.970 11.248 1.00 . A A . 30 GLY N 1 1 6 11156 1 1 36 GLY O O 55.741 0.395 11.463 1.00 . A A . 30 GLY O 1 1 6 11157 1 1 37 THR C C 53.655 -0.467 9.214 1.00 . A A . 31 THR C 1 1 6 11158 1 1 37 THR CA C 53.151 0.000 10.576 1.00 . A A . 31 THR CA 1 1 6 11159 1 1 37 THR CB C 51.624 0.110 10.545 1.00 . A A . 31 THR CB 1 1 6 11160 1 1 37 THR CG2 C 51.109 0.615 11.895 1.00 . A A . 31 THR CG2 1 1 6 11161 1 1 37 THR H H 53.205 2.101 10.849 1.00 . A A . 31 THR H 1 1 6 11162 1 1 37 THR HA H 53.432 -0.729 11.321 1.00 . A A . 31 THR HA 1 1 6 11163 1 1 37 THR HB H 51.199 -0.862 10.346 1.00 . A A . 31 THR HB 1 1 6 11164 1 1 37 THR HG1 H 50.339 1.067 9.521 1.00 . A A . 31 THR HG1 1 1 6 11165 1 1 37 THR HG21 H 50.029 0.611 11.893 1.00 . A A . 31 THR HG21 1 1 6 11166 1 1 37 THR HG22 H 51.464 1.620 12.063 1.00 . A A . 31 THR HG22 1 1 6 11167 1 1 37 THR HG23 H 51.470 -0.031 12.682 1.00 . A A . 31 THR HG23 1 1 6 11168 1 1 37 THR N N 53.744 1.285 10.927 1.00 . A A . 31 THR N 1 1 6 11169 1 1 37 THR O O 54.240 0.309 8.458 1.00 . A A . 31 THR O 1 1 6 11170 1 1 37 THR OG1 O 51.237 1.013 9.519 1.00 . A A . 31 THR OG1 1 1 6 11171 1 1 38 ASP C C 53.244 -1.575 6.466 1.00 . A A . 32 ASP C 1 1 6 11172 1 1 38 ASP CA C 53.880 -2.306 7.645 1.00 . A A . 32 ASP CA 1 1 6 11173 1 1 38 ASP CB C 53.522 -3.793 7.579 1.00 . A A . 32 ASP CB 1 1 6 11174 1 1 38 ASP CG C 54.249 -4.568 8.675 1.00 . A A . 32 ASP CG 1 1 6 11175 1 1 38 ASP H H 52.935 -2.306 9.541 1.00 . A A . 32 ASP H 1 1 6 11176 1 1 38 ASP HA H 54.952 -2.203 7.582 1.00 . A A . 32 ASP HA 1 1 6 11177 1 1 38 ASP HB2 H 52.456 -3.909 7.708 1.00 . A A . 32 ASP HB2 1 1 6 11178 1 1 38 ASP HB3 H 53.808 -4.187 6.615 1.00 . A A . 32 ASP HB3 1 1 6 11179 1 1 38 ASP N N 53.422 -1.740 8.908 1.00 . A A . 32 ASP N 1 1 6 11180 1 1 38 ASP O O 52.077 -1.189 6.518 1.00 . A A . 32 ASP O 1 1 6 11181 1 1 38 ASP OD1 O 55.343 -4.167 9.042 1.00 . A A . 32 ASP OD1 1 1 6 11182 1 1 38 ASP OD2 O 53.700 -5.556 9.133 1.00 . A A . 32 ASP OD2 1 1 6 11183 1 1 39 ASP C C 54.230 -1.203 2.965 1.00 . A A . 33 ASP C 1 1 6 11184 1 1 39 ASP CA C 53.538 -0.685 4.224 1.00 . A A . 33 ASP CA 1 1 6 11185 1 1 39 ASP CB C 53.781 0.821 4.378 1.00 . A A . 33 ASP CB 1 1 6 11186 1 1 39 ASP CG C 55.266 1.137 4.582 1.00 . A A . 33 ASP CG 1 1 6 11187 1 1 39 ASP H H 54.941 -1.732 5.418 1.00 . A A . 33 ASP H 1 1 6 11188 1 1 39 ASP HA H 52.476 -0.856 4.130 1.00 . A A . 33 ASP HA 1 1 6 11189 1 1 39 ASP HB2 H 53.432 1.326 3.490 1.00 . A A . 33 ASP HB2 1 1 6 11190 1 1 39 ASP HB3 H 53.222 1.182 5.229 1.00 . A A . 33 ASP HB3 1 1 6 11191 1 1 39 ASP N N 54.023 -1.389 5.405 1.00 . A A . 33 ASP N 1 1 6 11192 1 1 39 ASP O O 54.978 -2.178 3.015 1.00 . A A . 33 ASP O 1 1 6 11193 1 1 39 ASP OD1 O 56.098 0.295 4.283 1.00 . A A . 33 ASP OD1 1 1 6 11194 1 1 39 ASP OD2 O 55.549 2.232 5.040 1.00 . A A . 33 ASP OD2 1 1 6 11195 1 1 40 ASP C C 56.100 -0.949 0.683 1.00 . A A . 34 ASP C 1 1 6 11196 1 1 40 ASP CA C 54.579 -0.947 0.573 1.00 . A A . 34 ASP CA 1 1 6 11197 1 1 40 ASP CB C 54.146 0.010 -0.541 1.00 . A A . 34 ASP CB 1 1 6 11198 1 1 40 ASP CG C 52.636 -0.063 -0.755 1.00 . A A . 34 ASP CG 1 1 6 11199 1 1 40 ASP H H 53.369 0.226 1.859 1.00 . A A . 34 ASP H 1 1 6 11200 1 1 40 ASP HA H 54.243 -1.943 0.327 1.00 . A A . 34 ASP HA 1 1 6 11201 1 1 40 ASP HB2 H 54.419 1.019 -0.268 1.00 . A A . 34 ASP HB2 1 1 6 11202 1 1 40 ASP HB3 H 54.649 -0.260 -1.457 1.00 . A A . 34 ASP HB3 1 1 6 11203 1 1 40 ASP N N 53.974 -0.544 1.838 1.00 . A A . 34 ASP N 1 1 6 11204 1 1 40 ASP O O 56.674 -0.223 1.494 1.00 . A A . 34 ASP O 1 1 6 11205 1 1 40 ASP OD1 O 52.068 -1.121 -0.534 1.00 . A A . 34 ASP OD1 1 1 6 11206 1 1 40 ASP OD2 O 52.066 0.945 -1.138 1.00 . A A . 34 ASP OD2 1 1 6 11207 1 1 41 ASP C C 58.869 -0.534 -0.281 1.00 . A A . 35 ASP C 1 1 6 11208 1 1 41 ASP CA C 58.201 -1.893 -0.094 1.00 . A A . 35 ASP CA 1 1 6 11209 1 1 41 ASP CB C 58.678 -2.866 -1.179 1.00 . A A . 35 ASP CB 1 1 6 11210 1 1 41 ASP CG C 58.237 -2.414 -2.572 1.00 . A A . 35 ASP CG 1 1 6 11211 1 1 41 ASP H H 56.240 -2.306 -0.783 1.00 . A A . 35 ASP H 1 1 6 11212 1 1 41 ASP HA H 58.485 -2.287 0.871 1.00 . A A . 35 ASP HA 1 1 6 11213 1 1 41 ASP HB2 H 59.756 -2.922 -1.152 1.00 . A A . 35 ASP HB2 1 1 6 11214 1 1 41 ASP HB3 H 58.270 -3.845 -0.977 1.00 . A A . 35 ASP HB3 1 1 6 11215 1 1 41 ASP N N 56.748 -1.772 -0.137 1.00 . A A . 35 ASP N 1 1 6 11216 1 1 41 ASP O O 58.291 0.381 -0.869 1.00 . A A . 35 ASP O 1 1 6 11217 1 1 41 ASP OD1 O 57.916 -1.248 -2.744 1.00 . A A . 35 ASP OD1 1 1 6 11218 1 1 41 ASP OD2 O 58.233 -3.251 -3.461 1.00 . A A . 35 ASP OD2 1 1 6 11219 1 1 42 LYS C C 62.277 0.592 -0.252 1.00 . A A . 36 LYS C 1 1 6 11220 1 1 42 LYS CA C 60.827 0.846 0.148 1.00 . A A . 36 LYS CA 1 1 6 11221 1 1 42 LYS CB C 60.779 1.573 1.496 1.00 . A A . 36 LYS CB 1 1 6 11222 1 1 42 LYS CD C 61.097 1.296 3.960 1.00 . A A . 36 LYS CD 1 1 6 11223 1 1 42 LYS CE C 61.841 2.626 4.096 1.00 . A A . 36 LYS CE 1 1 6 11224 1 1 42 LYS CG C 61.385 0.687 2.587 1.00 . A A . 36 LYS CG 1 1 6 11225 1 1 42 LYS H H 60.500 -1.176 0.684 1.00 . A A . 36 LYS H 1 1 6 11226 1 1 42 LYS HA H 60.368 1.475 -0.600 1.00 . A A . 36 LYS HA 1 1 6 11227 1 1 42 LYS HB2 H 61.339 2.494 1.427 1.00 . A A . 36 LYS HB2 1 1 6 11228 1 1 42 LYS HB3 H 59.752 1.795 1.746 1.00 . A A . 36 LYS HB3 1 1 6 11229 1 1 42 LYS HD2 H 60.035 1.464 4.063 1.00 . A A . 36 LYS HD2 1 1 6 11230 1 1 42 LYS HD3 H 61.432 0.620 4.732 1.00 . A A . 36 LYS HD3 1 1 6 11231 1 1 42 LYS HE2 H 62.887 2.477 3.876 1.00 . A A . 36 LYS HE2 1 1 6 11232 1 1 42 LYS HE3 H 61.424 3.344 3.403 1.00 . A A . 36 LYS HE3 1 1 6 11233 1 1 42 LYS HG2 H 60.950 -0.301 2.531 1.00 . A A . 36 LYS HG2 1 1 6 11234 1 1 42 LYS HG3 H 62.453 0.619 2.444 1.00 . A A . 36 LYS HG3 1 1 6 11235 1 1 42 LYS HZ1 H 61.902 2.373 6.162 1.00 . A A . 36 LYS HZ1 1 1 6 11236 1 1 42 LYS HZ2 H 60.719 3.471 5.633 1.00 . A A . 36 LYS HZ2 1 1 6 11237 1 1 42 LYS HZ3 H 62.358 3.923 5.641 1.00 . A A . 36 LYS HZ3 1 1 6 11238 1 1 42 LYS N N 60.088 -0.409 0.235 1.00 . A A . 36 LYS N 1 1 6 11239 1 1 42 LYS NZ N 61.694 3.137 5.488 1.00 . A A . 36 LYS NZ 1 1 6 11240 1 1 42 LYS O O 62.705 -0.555 -0.379 1.00 . A A . 36 LYS O 1 1 6 11241 1 1 43 THR C C 65.277 1.128 0.363 1.00 . A A . 37 THR C 1 1 6 11242 1 1 43 THR CA C 64.431 1.555 -0.831 1.00 . A A . 37 THR CA 1 1 6 11243 1 1 43 THR CB C 64.947 2.892 -1.372 1.00 . A A . 37 THR CB 1 1 6 11244 1 1 43 THR CG2 C 64.081 3.351 -2.547 1.00 . A A . 37 THR CG2 1 1 6 11245 1 1 43 THR H H 62.633 2.560 -0.333 1.00 . A A . 37 THR H 1 1 6 11246 1 1 43 THR HA H 64.521 0.810 -1.608 1.00 . A A . 37 THR HA 1 1 6 11247 1 1 43 THR HB H 65.966 2.774 -1.708 1.00 . A A . 37 THR HB 1 1 6 11248 1 1 43 THR HG1 H 65.747 4.118 -0.156 1.00 . A A . 37 THR HG1 1 1 6 11249 1 1 43 THR HG21 H 64.488 4.262 -2.960 1.00 . A A . 37 THR HG21 1 1 6 11250 1 1 43 THR HG22 H 63.073 3.529 -2.204 1.00 . A A . 37 THR HG22 1 1 6 11251 1 1 43 THR HG23 H 64.072 2.584 -3.307 1.00 . A A . 37 THR HG23 1 1 6 11252 1 1 43 THR N N 63.029 1.671 -0.448 1.00 . A A . 37 THR N 1 1 6 11253 1 1 43 THR O O 64.825 1.185 1.507 1.00 . A A . 37 THR O 1 1 6 11254 1 1 43 THR OG1 O 64.903 3.866 -0.338 1.00 . A A . 37 THR OG1 1 1 6 11255 1 1 44 GLY C C 68.012 1.420 1.898 1.00 . A A . 38 GLY C 1 1 6 11256 1 1 44 GLY CA C 67.397 0.242 1.149 1.00 . A A . 38 GLY CA 1 1 6 11257 1 1 44 GLY H H 66.818 0.695 -0.838 1.00 . A A . 38 GLY H 1 1 6 11258 1 1 44 GLY HA2 H 66.837 -0.368 1.843 1.00 . A A . 38 GLY HA2 1 1 6 11259 1 1 44 GLY HA3 H 68.189 -0.350 0.715 1.00 . A A . 38 GLY HA3 1 1 6 11260 1 1 44 GLY N N 66.506 0.701 0.091 1.00 . A A . 38 GLY N 1 1 6 11261 1 1 44 GLY O O 67.659 2.574 1.657 1.00 . A A . 38 GLY O 1 1 6 11262 1 1 45 GLY C C 70.698 2.831 2.825 1.00 . A A . 39 GLY C 1 1 6 11263 1 1 45 GLY CA C 69.575 2.156 3.605 1.00 . A A . 39 GLY CA 1 1 6 11264 1 1 45 GLY H H 69.185 0.181 2.945 1.00 . A A . 39 GLY H 1 1 6 11265 1 1 45 GLY HA2 H 68.839 2.897 3.880 1.00 . A A . 39 GLY HA2 1 1 6 11266 1 1 45 GLY HA3 H 69.987 1.714 4.499 1.00 . A A . 39 GLY HA3 1 1 6 11267 1 1 45 GLY N N 68.933 1.119 2.807 1.00 . A A . 39 GLY N 1 1 6 11268 1 1 45 GLY O O 70.896 2.558 1.640 1.00 . A A . 39 GLY O 1 1 6 11269 1 1 46 GLY C C 73.787 3.590 2.804 1.00 . A A . 40 GLY C 1 1 6 11270 1 1 46 GLY CA C 72.520 4.437 2.853 1.00 . A A . 40 GLY CA 1 1 6 11271 1 1 46 GLY H H 71.235 3.879 4.442 1.00 . A A . 40 GLY H 1 1 6 11272 1 1 46 GLY HA2 H 72.226 4.697 1.846 1.00 . A A . 40 GLY HA2 1 1 6 11273 1 1 46 GLY HA3 H 72.724 5.339 3.409 1.00 . A A . 40 GLY HA3 1 1 6 11274 1 1 46 GLY N N 71.430 3.713 3.496 1.00 . A A . 40 GLY N 1 1 6 11275 1 1 46 GLY O O 73.779 2.418 3.180 1.00 . A A . 40 GLY O 1 1 6 11276 1 1 47 ARG C C 76.589 2.952 3.581 1.00 . A A . 41 ARG C 1 1 6 11277 1 1 47 ARG CA C 76.145 3.485 2.223 1.00 . A A . 41 ARG CA 1 1 6 11278 1 1 47 ARG CB C 77.218 4.421 1.664 1.00 . A A . 41 ARG CB 1 1 6 11279 1 1 47 ARG CD C 77.978 5.661 -0.373 1.00 . A A . 41 ARG CD 1 1 6 11280 1 1 47 ARG CG C 76.847 4.829 0.236 1.00 . A A . 41 ARG CG 1 1 6 11281 1 1 47 ARG CZ C 79.208 7.736 0.177 1.00 . A A . 41 ARG CZ 1 1 6 11282 1 1 47 ARG H H 74.823 5.133 2.062 1.00 . A A . 41 ARG H 1 1 6 11283 1 1 47 ARG HA H 76.022 2.654 1.545 1.00 . A A . 41 ARG HA 1 1 6 11284 1 1 47 ARG HB2 H 77.285 5.302 2.286 1.00 . A A . 41 ARG HB2 1 1 6 11285 1 1 47 ARG HB3 H 78.170 3.913 1.654 1.00 . A A . 41 ARG HB3 1 1 6 11286 1 1 47 ARG HD2 H 78.869 5.056 -0.441 1.00 . A A . 41 ARG HD2 1 1 6 11287 1 1 47 ARG HD3 H 77.689 5.982 -1.364 1.00 . A A . 41 ARG HD3 1 1 6 11288 1 1 47 ARG HE H 77.715 6.969 1.267 1.00 . A A . 41 ARG HE 1 1 6 11289 1 1 47 ARG HG2 H 76.690 3.942 -0.361 1.00 . A A . 41 ARG HG2 1 1 6 11290 1 1 47 ARG HG3 H 75.941 5.417 0.253 1.00 . A A . 41 ARG HG3 1 1 6 11291 1 1 47 ARG HH11 H 79.859 6.863 -1.511 1.00 . A A . 41 ARG HH11 1 1 6 11292 1 1 47 ARG HH12 H 80.676 8.323 -1.061 1.00 . A A . 41 ARG HH12 1 1 6 11293 1 1 47 ARG HH21 H 78.804 8.842 1.795 1.00 . A A . 41 ARG HH21 1 1 6 11294 1 1 47 ARG HH22 H 80.085 9.428 0.787 1.00 . A A . 41 ARG HH22 1 1 6 11295 1 1 47 ARG N N 74.876 4.193 2.336 1.00 . A A . 41 ARG N 1 1 6 11296 1 1 47 ARG NE N 78.255 6.835 0.460 1.00 . A A . 41 ARG NE 1 1 6 11297 1 1 47 ARG NH1 N 79.975 7.633 -0.882 1.00 . A A . 41 ARG NH1 1 1 6 11298 1 1 47 ARG NH2 N 79.379 8.747 0.983 1.00 . A A . 41 ARG NH2 1 1 6 11299 1 1 47 ARG O O 76.288 3.539 4.620 1.00 . A A . 41 ARG O 1 1 6 11300 1 1 48 ALA C C 78.645 2.209 5.586 1.00 . A A . 42 ALA C 1 1 6 11301 1 1 48 ALA CA C 77.793 1.222 4.794 1.00 . A A . 42 ALA CA 1 1 6 11302 1 1 48 ALA CB C 78.622 -0.021 4.468 1.00 . A A . 42 ALA CB 1 1 6 11303 1 1 48 ALA H H 77.518 1.412 2.702 1.00 . A A . 42 ALA H 1 1 6 11304 1 1 48 ALA HA H 76.946 0.929 5.395 1.00 . A A . 42 ALA HA 1 1 6 11305 1 1 48 ALA HB1 H 79.466 0.258 3.856 1.00 . A A . 42 ALA HB1 1 1 6 11306 1 1 48 ALA HB2 H 78.009 -0.733 3.933 1.00 . A A . 42 ALA HB2 1 1 6 11307 1 1 48 ALA HB3 H 78.974 -0.470 5.385 1.00 . A A . 42 ALA HB3 1 1 6 11308 1 1 48 ALA N N 77.309 1.834 3.562 1.00 . A A . 42 ALA N 1 1 6 11309 1 1 48 ALA O O 79.235 3.129 5.020 1.00 . A A . 42 ALA O 1 1 6 11310 1 1 49 ASP C C 80.924 2.999 7.301 1.00 . A A . 43 ASP C 1 1 6 11311 1 1 49 ASP CA C 79.470 2.896 7.770 1.00 . A A . 43 ASP CA 1 1 6 11312 1 1 49 ASP CB C 79.434 2.372 9.207 1.00 . A A . 43 ASP CB 1 1 6 11313 1 1 49 ASP CG C 77.990 2.265 9.687 1.00 . A A . 43 ASP CG 1 1 6 11314 1 1 49 ASP H H 78.220 1.253 7.292 1.00 . A A . 43 ASP H 1 1 6 11315 1 1 49 ASP HA H 79.025 3.880 7.748 1.00 . A A . 43 ASP HA 1 1 6 11316 1 1 49 ASP HB2 H 79.898 1.397 9.245 1.00 . A A . 43 ASP HB2 1 1 6 11317 1 1 49 ASP HB3 H 79.973 3.052 9.850 1.00 . A A . 43 ASP HB3 1 1 6 11318 1 1 49 ASP N N 78.703 2.010 6.900 1.00 . A A . 43 ASP N 1 1 6 11319 1 1 49 ASP O O 81.374 2.158 6.521 1.00 . A A . 43 ASP O 1 1 6 11320 1 1 49 ASP OD1 O 77.375 3.298 9.887 1.00 . A A . 43 ASP OD1 1 1 6 11321 1 1 49 ASP OD2 O 77.521 1.150 9.846 1.00 . A A . 43 ASP OD2 1 1 6 11322 1 1 50 PRO C C 83.949 2.960 7.641 1.00 . A A . 44 PRO C 1 1 6 11323 1 1 50 PRO CA C 83.082 4.168 7.295 1.00 . A A . 44 PRO CA 1 1 6 11324 1 1 50 PRO CB C 83.574 5.423 8.030 1.00 . A A . 44 PRO CB 1 1 6 11325 1 1 50 PRO CD C 81.284 5.058 8.695 1.00 . A A . 44 PRO CD 1 1 6 11326 1 1 50 PRO CG C 82.344 6.135 8.480 1.00 . A A . 44 PRO CG 1 1 6 11327 1 1 50 PRO HA H 83.109 4.346 6.232 1.00 . A A . 44 PRO HA 1 1 6 11328 1 1 50 PRO HB2 H 84.180 5.147 8.882 1.00 . A A . 44 PRO HB2 1 1 6 11329 1 1 50 PRO HB3 H 84.134 6.054 7.358 1.00 . A A . 44 PRO HB3 1 1 6 11330 1 1 50 PRO HD2 H 81.316 4.696 9.714 1.00 . A A . 44 PRO HD2 1 1 6 11331 1 1 50 PRO HD3 H 80.303 5.434 8.452 1.00 . A A . 44 PRO HD3 1 1 6 11332 1 1 50 PRO HG2 H 82.541 6.662 9.403 1.00 . A A . 44 PRO HG2 1 1 6 11333 1 1 50 PRO HG3 H 82.009 6.821 7.718 1.00 . A A . 44 PRO HG3 1 1 6 11334 1 1 50 PRO N N 81.667 3.993 7.746 1.00 . A A . 44 PRO N 1 1 6 11335 1 1 50 PRO O O 83.813 2.369 8.712 1.00 . A A . 44 PRO O 1 1 6 11336 1 1 51 ALA C C 86.847 1.824 7.903 1.00 . A A . 45 ALA C 1 1 6 11337 1 1 51 ALA CA C 85.728 1.463 6.930 1.00 . A A . 45 ALA CA 1 1 6 11338 1 1 51 ALA CB C 86.326 1.023 5.591 1.00 . A A . 45 ALA CB 1 1 6 11339 1 1 51 ALA H H 84.903 3.113 5.889 1.00 . A A . 45 ALA H 1 1 6 11340 1 1 51 ALA HA H 85.157 0.644 7.341 1.00 . A A . 45 ALA HA 1 1 6 11341 1 1 51 ALA HB1 H 86.880 0.106 5.728 1.00 . A A . 45 ALA HB1 1 1 6 11342 1 1 51 ALA HB2 H 86.990 1.792 5.224 1.00 . A A . 45 ALA HB2 1 1 6 11343 1 1 51 ALA HB3 H 85.533 0.862 4.877 1.00 . A A . 45 ALA HB3 1 1 6 11344 1 1 51 ALA N N 84.841 2.602 6.722 1.00 . A A . 45 ALA N 1 1 6 11345 1 1 51 ALA O O 86.849 2.907 8.486 1.00 . A A . 45 ALA O 1 1 6 11346 1 1 52 HIS C C 89.966 2.025 8.316 1.00 . A A . 46 HIS C 1 1 6 11347 1 1 52 HIS CA C 88.915 1.142 8.981 1.00 . A A . 46 HIS CA 1 1 6 11348 1 1 52 HIS CB C 89.548 -0.191 9.384 1.00 . A A . 46 HIS CB 1 1 6 11349 1 1 52 HIS CD2 C 88.024 -2.297 9.775 1.00 . A A . 46 HIS CD2 1 1 6 11350 1 1 52 HIS CE1 C 87.335 -1.818 11.774 1.00 . A A . 46 HIS CE1 1 1 6 11351 1 1 52 HIS CG C 88.606 -1.102 10.123 1.00 . A A . 46 HIS CG 1 1 6 11352 1 1 52 HIS H H 87.746 0.063 7.582 1.00 . A A . 46 HIS H 1 1 6 11353 1 1 52 HIS HA H 88.551 1.638 9.868 1.00 . A A . 46 HIS HA 1 1 6 11354 1 1 52 HIS HB2 H 89.886 -0.698 8.495 1.00 . A A . 46 HIS HB2 1 1 6 11355 1 1 52 HIS HB3 H 90.406 0.012 10.011 1.00 . A A . 46 HIS HB3 1 1 6 11356 1 1 52 HIS HD1 H 88.384 -0.030 11.936 1.00 . A A . 46 HIS HD1 1 1 6 11357 1 1 52 HIS HD2 H 88.166 -2.808 8.835 1.00 . A A . 46 HIS HD2 1 1 6 11358 1 1 52 HIS HE1 H 86.833 -1.866 12.728 1.00 . A A . 46 HIS HE1 1 1 6 11359 1 1 52 HIS N N 87.797 0.908 8.074 1.00 . A A . 46 HIS N 1 1 6 11360 1 1 52 HIS ND1 N 88.152 -0.818 11.401 1.00 . A A . 46 HIS ND1 1 1 6 11361 1 1 52 HIS NE2 N 87.221 -2.748 10.821 1.00 . A A . 46 HIS NE2 1 1 6 11362 1 1 52 HIS O O 90.035 2.111 7.091 1.00 . A A . 46 HIS O 1 1 6 11363 1 1 53 ARG C C 92.829 2.823 7.781 1.00 . A A . 47 ARG C 1 1 6 11364 1 1 53 ARG CA C 91.804 3.585 8.614 1.00 . A A . 47 ARG CA 1 1 6 11365 1 1 53 ARG CB C 92.510 4.295 9.771 1.00 . A A . 47 ARG CB 1 1 6 11366 1 1 53 ARG CD C 94.078 6.154 10.367 1.00 . A A . 47 ARG CD 1 1 6 11367 1 1 53 ARG CG C 93.450 5.367 9.214 1.00 . A A . 47 ARG CG 1 1 6 11368 1 1 53 ARG CZ C 94.666 4.567 12.172 1.00 . A A . 47 ARG CZ 1 1 6 11369 1 1 53 ARG H H 90.700 2.556 10.101 1.00 . A A . 47 ARG H 1 1 6 11370 1 1 53 ARG HA H 91.329 4.326 7.990 1.00 . A A . 47 ARG HA 1 1 6 11371 1 1 53 ARG HB2 H 91.773 4.758 10.412 1.00 . A A . 47 ARG HB2 1 1 6 11372 1 1 53 ARG HB3 H 93.081 3.577 10.337 1.00 . A A . 47 ARG HB3 1 1 6 11373 1 1 53 ARG HD2 H 94.607 7.006 9.968 1.00 . A A . 47 ARG HD2 1 1 6 11374 1 1 53 ARG HD3 H 93.297 6.501 11.028 1.00 . A A . 47 ARG HD3 1 1 6 11375 1 1 53 ARG HE H 95.954 5.298 10.828 1.00 . A A . 47 ARG HE 1 1 6 11376 1 1 53 ARG HG2 H 94.230 4.893 8.635 1.00 . A A . 47 ARG HG2 1 1 6 11377 1 1 53 ARG HG3 H 92.893 6.042 8.583 1.00 . A A . 47 ARG HG3 1 1 6 11378 1 1 53 ARG HH11 H 92.712 5.031 12.154 1.00 . A A . 47 ARG HH11 1 1 6 11379 1 1 53 ARG HH12 H 93.210 3.944 13.406 1.00 . A A . 47 ARG HH12 1 1 6 11380 1 1 53 ARG HH21 H 96.529 3.894 12.459 1.00 . A A . 47 ARG HH21 1 1 6 11381 1 1 53 ARG HH22 H 95.342 3.308 13.574 1.00 . A A . 47 ARG HH22 1 1 6 11382 1 1 53 ARG N N 90.784 2.681 9.134 1.00 . A A . 47 ARG N 1 1 6 11383 1 1 53 ARG NE N 95.017 5.312 11.113 1.00 . A A . 47 ARG NE 1 1 6 11384 1 1 53 ARG NH1 N 93.431 4.511 12.612 1.00 . A A . 47 ARG NH1 1 1 6 11385 1 1 53 ARG NH2 N 95.584 3.868 12.783 1.00 . A A . 47 ARG NH2 1 1 6 11386 1 1 53 ARG O O 93.243 1.720 8.139 1.00 . A A . 47 ARG O 1 1 6 11387 1 1 54 SER C C 95.213 3.853 5.296 1.00 . A A . 48 SER C 1 1 6 11388 1 1 54 SER CA C 94.206 2.802 5.774 1.00 . A A . 48 SER CA 1 1 6 11389 1 1 54 SER CB C 93.497 2.177 4.568 1.00 . A A . 48 SER CB 1 1 6 11390 1 1 54 SER H H 92.868 4.304 6.439 1.00 . A A . 48 SER H 1 1 6 11391 1 1 54 SER HA H 94.734 2.029 6.311 1.00 . A A . 48 SER HA 1 1 6 11392 1 1 54 SER HB2 H 93.357 2.922 3.802 1.00 . A A . 48 SER HB2 1 1 6 11393 1 1 54 SER HB3 H 94.104 1.375 4.173 1.00 . A A . 48 SER HB3 1 1 6 11394 1 1 54 SER HG H 91.596 2.241 4.651 1.00 . A A . 48 SER HG 1 1 6 11395 1 1 54 SER N N 93.233 3.424 6.667 1.00 . A A . 48 SER N 1 1 6 11396 1 1 54 SER O O 94.977 5.047 5.487 1.00 . A A . 48 SER O 1 1 6 11397 1 1 54 SER OG O 92.225 1.678 4.964 1.00 . A A . 48 SER OG 1 1 6 11398 1 1 55 PRO C C 96.691 5.584 3.409 1.00 . A A . 49 PRO C 1 1 6 11399 1 1 55 PRO CA C 97.330 4.445 4.201 1.00 . A A . 49 PRO CA 1 1 6 11400 1 1 55 PRO CB C 98.264 3.616 3.319 1.00 . A A . 49 PRO CB 1 1 6 11401 1 1 55 PRO CD C 96.737 2.076 4.381 1.00 . A A . 49 PRO CD 1 1 6 11402 1 1 55 PRO CG C 98.163 2.228 3.850 1.00 . A A . 49 PRO CG 1 1 6 11403 1 1 55 PRO HA H 97.885 4.843 5.036 1.00 . A A . 49 PRO HA 1 1 6 11404 1 1 55 PRO HB2 H 97.939 3.655 2.288 1.00 . A A . 49 PRO HB2 1 1 6 11405 1 1 55 PRO HB3 H 99.279 3.969 3.410 1.00 . A A . 49 PRO HB3 1 1 6 11406 1 1 55 PRO HD2 H 96.105 1.639 3.621 1.00 . A A . 49 PRO HD2 1 1 6 11407 1 1 55 PRO HD3 H 96.726 1.479 5.279 1.00 . A A . 49 PRO HD3 1 1 6 11408 1 1 55 PRO HG2 H 98.349 1.516 3.058 1.00 . A A . 49 PRO HG2 1 1 6 11409 1 1 55 PRO HG3 H 98.864 2.083 4.657 1.00 . A A . 49 PRO HG3 1 1 6 11410 1 1 55 PRO N N 96.313 3.459 4.686 1.00 . A A . 49 PRO N 1 1 6 11411 1 1 55 PRO O O 95.687 5.386 2.724 1.00 . A A . 49 PRO O 1 1 6 11412 1 1 56 VAL C C 97.214 8.110 1.455 1.00 . A A . 50 VAL C 1 1 6 11413 1 1 56 VAL CA C 96.681 7.952 2.885 1.00 . A A . 50 VAL CA 1 1 6 11414 1 1 56 VAL CB C 97.028 9.197 3.713 1.00 . A A . 50 VAL CB 1 1 6 11415 1 1 56 VAL CG1 C 96.375 10.440 3.103 1.00 . A A . 50 VAL CG1 1 1 6 11416 1 1 56 VAL CG2 C 96.518 9.023 5.146 1.00 . A A . 50 VAL CG2 1 1 6 11417 1 1 56 VAL H H 98.132 6.855 3.978 1.00 . A A . 50 VAL H 1 1 6 11418 1 1 56 VAL HA H 95.611 7.824 2.878 1.00 . A A . 50 VAL HA 1 1 6 11419 1 1 56 VAL HB H 98.100 9.328 3.728 1.00 . A A . 50 VAL HB 1 1 6 11420 1 1 56 VAL HG11 H 96.691 11.318 3.649 1.00 . A A . 50 VAL HG11 1 1 6 11421 1 1 56 VAL HG12 H 95.301 10.348 3.161 1.00 . A A . 50 VAL HG12 1 1 6 11422 1 1 56 VAL HG13 H 96.674 10.533 2.069 1.00 . A A . 50 VAL HG13 1 1 6 11423 1 1 56 VAL HG21 H 96.972 8.146 5.585 1.00 . A A . 50 VAL HG21 1 1 6 11424 1 1 56 VAL HG22 H 95.445 8.903 5.135 1.00 . A A . 50 VAL HG22 1 1 6 11425 1 1 56 VAL HG23 H 96.778 9.894 5.730 1.00 . A A . 50 VAL HG23 1 1 6 11426 1 1 56 VAL N N 97.275 6.773 3.506 1.00 . A A . 50 VAL N 1 1 6 11427 1 1 56 VAL O O 98.403 7.874 1.237 1.00 . A A . 50 VAL O 1 1 6 11428 1 1 57 PRO C C 98.145 9.636 -0.909 1.00 . A A . 51 PRO C 1 1 6 11429 1 1 57 PRO CA C 96.913 8.740 -0.896 1.00 . A A . 51 PRO CA 1 1 6 11430 1 1 57 PRO CB C 95.746 9.405 -1.628 1.00 . A A . 51 PRO CB 1 1 6 11431 1 1 57 PRO CD C 94.966 8.828 0.584 1.00 . A A . 51 PRO CD 1 1 6 11432 1 1 57 PRO CG C 94.528 9.006 -0.869 1.00 . A A . 51 PRO CG 1 1 6 11433 1 1 57 PRO HA H 97.136 7.791 -1.359 1.00 . A A . 51 PRO HA 1 1 6 11434 1 1 57 PRO HB2 H 95.864 10.480 -1.618 1.00 . A A . 51 PRO HB2 1 1 6 11435 1 1 57 PRO HB3 H 95.681 9.041 -2.642 1.00 . A A . 51 PRO HB3 1 1 6 11436 1 1 57 PRO HD2 H 94.796 9.737 1.140 1.00 . A A . 51 PRO HD2 1 1 6 11437 1 1 57 PRO HD3 H 94.444 8.000 1.038 1.00 . A A . 51 PRO HD3 1 1 6 11438 1 1 57 PRO HG2 H 93.776 9.780 -0.944 1.00 . A A . 51 PRO HG2 1 1 6 11439 1 1 57 PRO HG3 H 94.143 8.071 -1.245 1.00 . A A . 51 PRO HG3 1 1 6 11440 1 1 57 PRO N N 96.411 8.527 0.497 1.00 . A A . 51 PRO N 1 1 6 11441 1 1 57 PRO O O 98.403 10.361 0.053 1.00 . A A . 51 PRO O 1 1 6 11442 1 1 58 LEU C C 99.836 11.858 -2.040 1.00 . A A . 52 LEU C 1 1 6 11443 1 1 58 LEU CA C 100.138 10.359 -2.088 1.00 . A A . 52 LEU CA 1 1 6 11444 1 1 58 LEU CB C 100.870 10.039 -3.392 1.00 . A A . 52 LEU CB 1 1 6 11445 1 1 58 LEU CD1 C 101.835 8.222 -4.803 1.00 . A A . 52 LEU CD1 1 1 6 11446 1 1 58 LEU CD2 C 102.305 8.278 -2.352 1.00 . A A . 52 LEU CD2 1 1 6 11447 1 1 58 LEU CG C 101.255 8.559 -3.429 1.00 . A A . 52 LEU CG 1 1 6 11448 1 1 58 LEU H H 98.629 9.025 -2.755 1.00 . A A . 52 LEU H 1 1 6 11449 1 1 58 LEU HA H 100.772 10.097 -1.255 1.00 . A A . 52 LEU HA 1 1 6 11450 1 1 58 LEU HB2 H 100.225 10.263 -4.230 1.00 . A A . 52 LEU HB2 1 1 6 11451 1 1 58 LEU HB3 H 101.764 10.641 -3.459 1.00 . A A . 52 LEU HB3 1 1 6 11452 1 1 58 LEU HD11 H 102.469 7.351 -4.723 1.00 . A A . 52 LEU HD11 1 1 6 11453 1 1 58 LEU HD12 H 102.417 9.058 -5.165 1.00 . A A . 52 LEU HD12 1 1 6 11454 1 1 58 LEU HD13 H 101.030 8.019 -5.494 1.00 . A A . 52 LEU HD13 1 1 6 11455 1 1 58 LEU HD21 H 101.825 8.223 -1.386 1.00 . A A . 52 LEU HD21 1 1 6 11456 1 1 58 LEU HD22 H 103.037 9.071 -2.346 1.00 . A A . 52 LEU HD22 1 1 6 11457 1 1 58 LEU HD23 H 102.794 7.339 -2.564 1.00 . A A . 52 LEU HD23 1 1 6 11458 1 1 58 LEU HG H 100.378 7.955 -3.250 1.00 . A A . 52 LEU HG 1 1 6 11459 1 1 58 LEU N N 98.903 9.587 -2.000 1.00 . A A . 52 LEU N 1 1 6 11460 1 1 58 LEU O O 98.742 12.270 -2.433 1.00 . A A . 52 LEU O 1 1 6 11461 1 1 59 PRO C C 100.626 14.783 -2.910 1.00 . A A . 53 PRO C 1 1 6 11462 1 1 59 PRO CA C 100.526 14.153 -1.526 1.00 . A A . 53 PRO CA 1 1 6 11463 1 1 59 PRO CB C 101.632 14.673 -0.607 1.00 . A A . 53 PRO CB 1 1 6 11464 1 1 59 PRO CD C 102.102 12.341 -1.061 1.00 . A A . 53 PRO CD 1 1 6 11465 1 1 59 PRO CG C 102.745 13.692 -0.742 1.00 . A A . 53 PRO CG 1 1 6 11466 1 1 59 PRO HA H 99.563 14.364 -1.088 1.00 . A A . 53 PRO HA 1 1 6 11467 1 1 59 PRO HB2 H 101.950 15.655 -0.926 1.00 . A A . 53 PRO HB2 1 1 6 11468 1 1 59 PRO HB3 H 101.290 14.700 0.416 1.00 . A A . 53 PRO HB3 1 1 6 11469 1 1 59 PRO HD2 H 102.679 11.820 -1.814 1.00 . A A . 53 PRO HD2 1 1 6 11470 1 1 59 PRO HD3 H 102.015 11.743 -0.168 1.00 . A A . 53 PRO HD3 1 1 6 11471 1 1 59 PRO HG2 H 103.405 13.993 -1.543 1.00 . A A . 53 PRO HG2 1 1 6 11472 1 1 59 PRO HG3 H 103.292 13.618 0.186 1.00 . A A . 53 PRO HG3 1 1 6 11473 1 1 59 PRO N N 100.756 12.678 -1.576 1.00 . A A . 53 PRO N 1 1 6 11474 1 1 59 PRO O O 101.313 14.261 -3.792 1.00 . A A . 53 PRO O 1 1 6 11475 1 1 60 SER C C 101.375 16.863 -4.862 1.00 . A A . 54 SER C 1 1 6 11476 1 1 60 SER CA C 99.946 16.598 -4.381 1.00 . A A . 54 SER CA 1 1 6 11477 1 1 60 SER CB C 99.187 17.921 -4.274 1.00 . A A . 54 SER CB 1 1 6 11478 1 1 60 SER H H 99.490 16.329 -2.328 1.00 . A A . 54 SER H 1 1 6 11479 1 1 60 SER HA H 99.436 15.959 -5.085 1.00 . A A . 54 SER HA 1 1 6 11480 1 1 60 SER HB2 H 99.584 18.504 -3.459 1.00 . A A . 54 SER HB2 1 1 6 11481 1 1 60 SER HB3 H 99.302 18.475 -5.196 1.00 . A A . 54 SER HB3 1 1 6 11482 1 1 60 SER HG H 97.361 17.788 -4.792 1.00 . A A . 54 SER HG 1 1 6 11483 1 1 60 SER N N 99.967 15.928 -3.084 1.00 . A A . 54 SER N 1 1 6 11484 1 1 60 SER O O 102.236 17.198 -4.046 1.00 . A A . 54 SER O 1 1 6 11485 1 1 60 SER OG O 97.814 17.654 -4.025 1.00 . A A . 54 SER OG 1 1 6 11486 1 1 61 PRO C C 103.600 18.192 -6.763 1.00 . A A . 55 PRO C 1 1 6 11487 1 1 61 PRO CA C 103.056 16.775 -6.632 1.00 . A A . 55 PRO CA 1 1 6 11488 1 1 61 PRO CB C 102.976 16.095 -7.998 1.00 . A A . 55 PRO CB 1 1 6 11489 1 1 61 PRO CD C 100.710 16.580 -7.269 1.00 . A A . 55 PRO CD 1 1 6 11490 1 1 61 PRO CG C 101.600 16.379 -8.497 1.00 . A A . 55 PRO CG 1 1 6 11491 1 1 61 PRO HA H 103.692 16.195 -5.984 1.00 . A A . 55 PRO HA 1 1 6 11492 1 1 61 PRO HB2 H 103.717 16.512 -8.666 1.00 . A A . 55 PRO HB2 1 1 6 11493 1 1 61 PRO HB3 H 103.117 15.029 -7.896 1.00 . A A . 55 PRO HB3 1 1 6 11494 1 1 61 PRO HD2 H 100.107 17.471 -7.384 1.00 . A A . 55 PRO HD2 1 1 6 11495 1 1 61 PRO HD3 H 100.083 15.717 -7.111 1.00 . A A . 55 PRO HD3 1 1 6 11496 1 1 61 PRO HG2 H 101.609 17.273 -9.105 1.00 . A A . 55 PRO HG2 1 1 6 11497 1 1 61 PRO HG3 H 101.234 15.543 -9.072 1.00 . A A . 55 PRO HG3 1 1 6 11498 1 1 61 PRO N N 101.652 16.733 -6.140 1.00 . A A . 55 PRO N 1 1 6 11499 1 1 61 PRO O O 103.066 19.010 -7.511 1.00 . A A . 55 PRO O 1 1 6 11500 1 1 62 THR C C 106.327 19.510 -7.439 1.00 . A A . 56 THR C 1 1 6 11501 1 1 62 THR CA C 105.418 19.704 -6.232 1.00 . A A . 56 THR CA 1 1 6 11502 1 1 62 THR CB C 106.252 20.044 -4.994 1.00 . A A . 56 THR CB 1 1 6 11503 1 1 62 THR CG2 C 105.346 20.132 -3.764 1.00 . A A . 56 THR CG2 1 1 6 11504 1 1 62 THR H H 104.961 17.838 -5.338 1.00 . A A . 56 THR H 1 1 6 11505 1 1 62 THR HA H 104.727 20.510 -6.432 1.00 . A A . 56 THR HA 1 1 6 11506 1 1 62 THR HB H 106.741 20.995 -5.141 1.00 . A A . 56 THR HB 1 1 6 11507 1 1 62 THR HG1 H 108.040 19.433 -4.775 1.00 . A A . 56 THR HG1 1 1 6 11508 1 1 62 THR HG21 H 105.885 20.598 -2.952 1.00 . A A . 56 THR HG21 1 1 6 11509 1 1 62 THR HG22 H 105.041 19.138 -3.469 1.00 . A A . 56 THR HG22 1 1 6 11510 1 1 62 THR HG23 H 104.473 20.720 -4.001 1.00 . A A . 56 THR HG23 1 1 6 11511 1 1 62 THR N N 104.672 18.471 -6.028 1.00 . A A . 56 THR N 1 1 6 11512 1 1 62 THR O O 106.617 18.374 -7.816 1.00 . A A . 56 THR O 1 1 6 11513 1 1 62 THR OG1 O 107.232 19.036 -4.795 1.00 . A A . 56 THR OG1 1 1 6 11514 1 1 63 SER C C 108.692 19.504 -9.204 1.00 . A A . 57 SER C 1 1 6 11515 1 1 63 SER CA C 107.535 20.500 -9.291 1.00 . A A . 57 SER CA 1 1 6 11516 1 1 63 SER CB C 108.078 21.874 -9.686 1.00 . A A . 57 SER CB 1 1 6 11517 1 1 63 SER H H 106.678 21.478 -7.610 1.00 . A A . 57 SER H 1 1 6 11518 1 1 63 SER HA H 106.850 20.170 -10.058 1.00 . A A . 57 SER HA 1 1 6 11519 1 1 63 SER HB2 H 108.722 22.249 -8.907 1.00 . A A . 57 SER HB2 1 1 6 11520 1 1 63 SER HB3 H 108.646 21.784 -10.602 1.00 . A A . 57 SER HB3 1 1 6 11521 1 1 63 SER HG H 107.028 23.385 -9.205 1.00 . A A . 57 SER HG 1 1 6 11522 1 1 63 SER N N 106.810 20.602 -8.027 1.00 . A A . 57 SER N 1 1 6 11523 1 1 63 SER O O 109.555 19.603 -8.332 1.00 . A A . 57 SER O 1 1 6 11524 1 1 63 SER OG O 106.992 22.773 -9.863 1.00 . A A . 57 SER OG 1 1 6 11525 1 1 64 ASN C C 110.062 16.721 -9.093 1.00 . A A . 58 ASN C 1 1 6 11526 1 1 64 ASN CA C 109.805 17.623 -10.304 1.00 . A A . 58 ASN CA 1 1 6 11527 1 1 64 ASN CB C 111.078 18.415 -10.614 1.00 . A A . 58 ASN CB 1 1 6 11528 1 1 64 ASN CG C 110.912 19.189 -11.919 1.00 . A A . 58 ASN CG 1 1 6 11529 1 1 64 ASN H H 107.902 18.454 -10.706 1.00 . A A . 58 ASN H 1 1 6 11530 1 1 64 ASN HA H 109.591 16.993 -11.154 1.00 . A A . 58 ASN HA 1 1 6 11531 1 1 64 ASN HB2 H 111.273 19.108 -9.809 1.00 . A A . 58 ASN HB2 1 1 6 11532 1 1 64 ASN HB3 H 111.910 17.732 -10.708 1.00 . A A . 58 ASN HB3 1 1 6 11533 1 1 64 ASN HD21 H 112.288 20.545 -11.456 1.00 . A A . 58 ASN HD21 1 1 6 11534 1 1 64 ASN HD22 H 111.542 20.755 -12.966 1.00 . A A . 58 ASN HD22 1 1 6 11535 1 1 64 ASN N N 108.686 18.545 -10.126 1.00 . A A . 58 ASN N 1 1 6 11536 1 1 64 ASN ND2 N 111.641 20.251 -12.131 1.00 . A A . 58 ASN ND2 1 1 6 11537 1 1 64 ASN O O 111.083 16.032 -9.069 1.00 . A A . 58 ASN O 1 1 6 11538 1 1 64 ASN OD1 O 110.099 18.820 -12.766 1.00 . A A . 58 ASN OD1 1 1 6 11539 1 1 65 LYS C C 108.130 15.596 -6.111 1.00 . A A . 59 LYS C 1 1 6 11540 1 1 65 LYS CA C 109.407 15.902 -6.901 1.00 . A A . 59 LYS CA 1 1 6 11541 1 1 65 LYS CB C 110.442 16.608 -6.012 1.00 . A A . 59 LYS CB 1 1 6 11542 1 1 65 LYS CD C 110.958 18.639 -4.646 1.00 . A A . 59 LYS CD 1 1 6 11543 1 1 65 LYS CE C 110.327 19.742 -3.795 1.00 . A A . 59 LYS CE 1 1 6 11544 1 1 65 LYS CG C 109.863 17.896 -5.414 1.00 . A A . 59 LYS CG 1 1 6 11545 1 1 65 LYS H H 108.337 17.221 -8.182 1.00 . A A . 59 LYS H 1 1 6 11546 1 1 65 LYS HA H 109.834 14.961 -7.217 1.00 . A A . 59 LYS HA 1 1 6 11547 1 1 65 LYS HB2 H 110.733 15.945 -5.212 1.00 . A A . 59 LYS HB2 1 1 6 11548 1 1 65 LYS HB3 H 111.311 16.852 -6.606 1.00 . A A . 59 LYS HB3 1 1 6 11549 1 1 65 LYS HD2 H 111.482 17.944 -4.006 1.00 . A A . 59 LYS HD2 1 1 6 11550 1 1 65 LYS HD3 H 111.654 19.080 -5.344 1.00 . A A . 59 LYS HD3 1 1 6 11551 1 1 65 LYS HE2 H 109.422 19.372 -3.338 1.00 . A A . 59 LYS HE2 1 1 6 11552 1 1 65 LYS HE3 H 111.022 20.045 -3.025 1.00 . A A . 59 LYS HE3 1 1 6 11553 1 1 65 LYS HG2 H 109.489 18.526 -6.209 1.00 . A A . 59 LYS HG2 1 1 6 11554 1 1 65 LYS HG3 H 109.059 17.649 -4.739 1.00 . A A . 59 LYS HG3 1 1 6 11555 1 1 65 LYS HZ1 H 109.012 21.188 -4.512 1.00 . A A . 59 LYS HZ1 1 1 6 11556 1 1 65 LYS HZ2 H 110.148 20.656 -5.658 1.00 . A A . 59 LYS HZ2 1 1 6 11557 1 1 65 LYS HZ3 H 110.624 21.710 -4.412 1.00 . A A . 59 LYS HZ3 1 1 6 11558 1 1 65 LYS N N 109.166 16.705 -8.102 1.00 . A A . 59 LYS N 1 1 6 11559 1 1 65 LYS NZ N 110.004 20.912 -4.660 1.00 . A A . 59 LYS NZ 1 1 6 11560 1 1 65 LYS O O 107.092 16.230 -6.304 1.00 . A A . 59 LYS O 1 1 6 11561 1 1 66 GLN C C 107.754 13.875 -2.929 1.00 . A A . 60 GLN C 1 1 6 11562 1 1 66 GLN CA C 107.167 14.297 -4.272 1.00 . A A . 60 GLN CA 1 1 6 11563 1 1 66 GLN CB C 106.280 13.155 -4.776 1.00 . A A . 60 GLN CB 1 1 6 11564 1 1 66 GLN CD C 104.480 12.508 -6.381 1.00 . A A . 60 GLN CD 1 1 6 11565 1 1 66 GLN CG C 105.451 13.613 -5.973 1.00 . A A . 60 GLN CG 1 1 6 11566 1 1 66 GLN H H 109.068 14.095 -5.188 1.00 . A A . 60 GLN H 1 1 6 11567 1 1 66 GLN HA H 106.557 15.176 -4.127 1.00 . A A . 60 GLN HA 1 1 6 11568 1 1 66 GLN HB2 H 106.902 12.323 -5.069 1.00 . A A . 60 GLN HB2 1 1 6 11569 1 1 66 GLN HB3 H 105.616 12.842 -3.983 1.00 . A A . 60 GLN HB3 1 1 6 11570 1 1 66 GLN HE21 H 102.945 13.219 -5.319 1.00 . A A . 60 GLN HE21 1 1 6 11571 1 1 66 GLN HE22 H 102.634 11.801 -6.195 1.00 . A A . 60 GLN HE22 1 1 6 11572 1 1 66 GLN HG2 H 104.899 14.503 -5.711 1.00 . A A . 60 GLN HG2 1 1 6 11573 1 1 66 GLN HG3 H 106.113 13.827 -6.798 1.00 . A A . 60 GLN HG3 1 1 6 11574 1 1 66 GLN N N 108.236 14.611 -5.220 1.00 . A A . 60 GLN N 1 1 6 11575 1 1 66 GLN NE2 N 103.253 12.512 -5.927 1.00 . A A . 60 GLN NE2 1 1 6 11576 1 1 66 GLN O O 108.866 13.353 -2.866 1.00 . A A . 60 GLN O 1 1 6 11577 1 1 66 GLN OE1 O 104.853 11.602 -7.125 1.00 . A A . 60 GLN OE1 1 1 6 11578 1 1 67 ASP C C 106.738 12.222 -0.322 1.00 . A A . 61 ASP C 1 1 6 11579 1 1 67 ASP CA C 107.386 13.584 -0.549 1.00 . A A . 61 ASP CA 1 1 6 11580 1 1 67 ASP CB C 106.944 14.557 0.547 1.00 . A A . 61 ASP CB 1 1 6 11581 1 1 67 ASP CG C 107.639 15.906 0.377 1.00 . A A . 61 ASP CG 1 1 6 11582 1 1 67 ASP H H 106.163 14.598 -1.953 1.00 . A A . 61 ASP H 1 1 6 11583 1 1 67 ASP HA H 108.461 13.475 -0.515 1.00 . A A . 61 ASP HA 1 1 6 11584 1 1 67 ASP HB2 H 105.875 14.698 0.488 1.00 . A A . 61 ASP HB2 1 1 6 11585 1 1 67 ASP HB3 H 107.198 14.145 1.512 1.00 . A A . 61 ASP HB3 1 1 6 11586 1 1 67 ASP N N 106.997 14.091 -1.860 1.00 . A A . 61 ASP N 1 1 6 11587 1 1 67 ASP O O 105.515 12.095 -0.395 1.00 . A A . 61 ASP O 1 1 6 11588 1 1 67 ASP OD1 O 108.760 15.925 -0.108 1.00 . A A . 61 ASP OD1 1 1 6 11589 1 1 67 ASP OD2 O 107.039 16.905 0.738 1.00 . A A . 61 ASP OD2 1 1 6 11590 1 1 68 ILE C C 107.457 9.257 1.461 1.00 . A A . 62 ILE C 1 1 6 11591 1 1 68 ILE CA C 107.030 9.842 0.112 1.00 . A A . 62 ILE CA 1 1 6 11592 1 1 68 ILE CB C 107.513 8.986 -1.070 1.00 . A A . 62 ILE CB 1 1 6 11593 1 1 68 ILE CD1 C 105.365 7.897 -1.746 1.00 . A A . 62 ILE CD1 1 1 6 11594 1 1 68 ILE CG1 C 106.735 7.668 -1.099 1.00 . A A . 62 ILE CG1 1 1 6 11595 1 1 68 ILE CG2 C 109.018 8.698 -0.986 1.00 . A A . 62 ILE CG2 1 1 6 11596 1 1 68 ILE H H 108.513 11.364 0.060 1.00 . A A . 62 ILE H 1 1 6 11597 1 1 68 ILE HA H 105.949 9.871 0.089 1.00 . A A . 62 ILE HA 1 1 6 11598 1 1 68 ILE HB H 107.318 9.523 -1.987 1.00 . A A . 62 ILE HB 1 1 6 11599 1 1 68 ILE HD11 H 105.451 7.789 -2.817 1.00 . A A . 62 ILE HD11 1 1 6 11600 1 1 68 ILE HD12 H 105.012 8.891 -1.514 1.00 . A A . 62 ILE HD12 1 1 6 11601 1 1 68 ILE HD13 H 104.660 7.172 -1.369 1.00 . A A . 62 ILE HD13 1 1 6 11602 1 1 68 ILE HG12 H 107.288 6.939 -1.673 1.00 . A A . 62 ILE HG12 1 1 6 11603 1 1 68 ILE HG13 H 106.598 7.305 -0.093 1.00 . A A . 62 ILE HG13 1 1 6 11604 1 1 68 ILE HG21 H 109.567 9.623 -1.085 1.00 . A A . 62 ILE HG21 1 1 6 11605 1 1 68 ILE HG22 H 109.302 8.025 -1.782 1.00 . A A . 62 ILE HG22 1 1 6 11606 1 1 68 ILE HG23 H 109.245 8.245 -0.033 1.00 . A A . 62 ILE HG23 1 1 6 11607 1 1 68 ILE N N 107.549 11.202 -0.044 1.00 . A A . 62 ILE N 1 1 6 11608 1 1 68 ILE O O 108.558 9.537 1.937 1.00 . A A . 62 ILE O 1 1 6 11609 1 1 69 SER C C 106.302 6.539 3.639 1.00 . A A . 63 SER C 1 1 6 11610 1 1 69 SER CA C 106.873 7.938 3.412 1.00 . A A . 63 SER CA 1 1 6 11611 1 1 69 SER CB C 106.286 8.897 4.448 1.00 . A A . 63 SER CB 1 1 6 11612 1 1 69 SER H H 105.791 8.142 1.594 1.00 . A A . 63 SER H 1 1 6 11613 1 1 69 SER HA H 107.942 7.899 3.552 1.00 . A A . 63 SER HA 1 1 6 11614 1 1 69 SER HB2 H 106.641 8.632 5.431 1.00 . A A . 63 SER HB2 1 1 6 11615 1 1 69 SER HB3 H 106.599 9.907 4.217 1.00 . A A . 63 SER HB3 1 1 6 11616 1 1 69 SER HG H 104.596 8.500 5.227 1.00 . A A . 63 SER HG 1 1 6 11617 1 1 69 SER N N 106.599 8.436 2.066 1.00 . A A . 63 SER N 1 1 6 11618 1 1 69 SER O O 105.427 6.068 2.908 1.00 . A A . 63 SER O 1 1 6 11619 1 1 69 SER OG O 104.869 8.801 4.424 1.00 . A A . 63 SER OG 1 1 6 11620 1 1 70 GLU C C 104.846 4.504 5.263 1.00 . A A . 64 GLU C 1 1 6 11621 1 1 70 GLU CA C 106.357 4.549 5.040 1.00 . A A . 64 GLU CA 1 1 6 11622 1 1 70 GLU CB C 107.079 4.086 6.310 1.00 . A A . 64 GLU CB 1 1 6 11623 1 1 70 GLU CD C 107.562 4.681 8.732 1.00 . A A . 64 GLU CD 1 1 6 11624 1 1 70 GLU CG C 106.771 5.042 7.470 1.00 . A A . 64 GLU CG 1 1 6 11625 1 1 70 GLU H H 107.505 6.311 5.220 1.00 . A A . 64 GLU H 1 1 6 11626 1 1 70 GLU HA H 106.613 3.874 4.237 1.00 . A A . 64 GLU HA 1 1 6 11627 1 1 70 GLU HB2 H 106.751 3.090 6.568 1.00 . A A . 64 GLU HB2 1 1 6 11628 1 1 70 GLU HB3 H 108.143 4.081 6.133 1.00 . A A . 64 GLU HB3 1 1 6 11629 1 1 70 GLU HG2 H 107.032 6.046 7.171 1.00 . A A . 64 GLU HG2 1 1 6 11630 1 1 70 GLU HG3 H 105.716 5.001 7.690 1.00 . A A . 64 GLU HG3 1 1 6 11631 1 1 70 GLU N N 106.804 5.889 4.685 1.00 . A A . 64 GLU N 1 1 6 11632 1 1 70 GLU O O 104.197 3.517 4.921 1.00 . A A . 64 GLU O 1 1 6 11633 1 1 70 GLU OE1 O 108.233 3.658 8.748 1.00 . A A . 64 GLU OE1 1 1 6 11634 1 1 70 GLU OE2 O 107.479 5.443 9.682 1.00 . A A . 64 GLU OE2 1 1 6 11635 1 1 71 ALA C C 102.009 5.348 4.890 1.00 . A A . 65 ALA C 1 1 6 11636 1 1 71 ALA CA C 102.859 5.595 6.132 1.00 . A A . 65 ALA CA 1 1 6 11637 1 1 71 ALA CB C 102.477 6.945 6.744 1.00 . A A . 65 ALA CB 1 1 6 11638 1 1 71 ALA H H 104.828 6.371 5.990 1.00 . A A . 65 ALA H 1 1 6 11639 1 1 71 ALA HA H 102.657 4.819 6.854 1.00 . A A . 65 ALA HA 1 1 6 11640 1 1 71 ALA HB1 H 101.423 7.127 6.589 1.00 . A A . 65 ALA HB1 1 1 6 11641 1 1 71 ALA HB2 H 103.050 7.729 6.271 1.00 . A A . 65 ALA HB2 1 1 6 11642 1 1 71 ALA HB3 H 102.689 6.933 7.803 1.00 . A A . 65 ALA HB3 1 1 6 11643 1 1 71 ALA N N 104.281 5.579 5.806 1.00 . A A . 65 ALA N 1 1 6 11644 1 1 71 ALA O O 101.054 4.572 4.927 1.00 . A A . 65 ALA O 1 1 6 11645 1 1 72 ASN C C 101.672 4.525 1.954 1.00 . A A . 66 ASN C 1 1 6 11646 1 1 72 ASN CA C 101.561 5.915 2.574 1.00 . A A . 66 ASN CA 1 1 6 11647 1 1 72 ASN CB C 102.020 6.952 1.545 1.00 . A A . 66 ASN CB 1 1 6 11648 1 1 72 ASN CG C 102.099 8.346 2.162 1.00 . A A . 66 ASN CG 1 1 6 11649 1 1 72 ASN H H 103.163 6.570 3.802 1.00 . A A . 66 ASN H 1 1 6 11650 1 1 72 ASN HA H 100.527 6.105 2.819 1.00 . A A . 66 ASN HA 1 1 6 11651 1 1 72 ASN HB2 H 102.993 6.674 1.166 1.00 . A A . 66 ASN HB2 1 1 6 11652 1 1 72 ASN HB3 H 101.311 6.968 0.730 1.00 . A A . 66 ASN HB3 1 1 6 11653 1 1 72 ASN HD21 H 100.178 8.737 1.879 1.00 . A A . 66 ASN HD21 1 1 6 11654 1 1 72 ASN HD22 H 101.065 9.977 2.622 1.00 . A A . 66 ASN HD22 1 1 6 11655 1 1 72 ASN N N 102.358 6.010 3.793 1.00 . A A . 66 ASN N 1 1 6 11656 1 1 72 ASN ND2 N 101.025 9.082 2.227 1.00 . A A . 66 ASN ND2 1 1 6 11657 1 1 72 ASN O O 100.670 3.923 1.570 1.00 . A A . 66 ASN O 1 1 6 11658 1 1 72 ASN OD1 O 103.170 8.778 2.588 1.00 . A A . 66 ASN OD1 1 1 6 11659 1 1 73 LEU C C 102.668 1.548 2.051 1.00 . A A . 67 LEU C 1 1 6 11660 1 1 73 LEU CA C 103.137 2.732 1.206 1.00 . A A . 67 LEU CA 1 1 6 11661 1 1 73 LEU CB C 104.624 2.578 0.871 1.00 . A A . 67 LEU CB 1 1 6 11662 1 1 73 LEU CD1 C 104.932 4.845 -0.140 1.00 . A A . 67 LEU CD1 1 1 6 11663 1 1 73 LEU CD2 C 106.308 2.915 -0.969 1.00 . A A . 67 LEU CD2 1 1 6 11664 1 1 73 LEU CG C 104.938 3.341 -0.421 1.00 . A A . 67 LEU CG 1 1 6 11665 1 1 73 LEU H H 103.661 4.538 2.201 1.00 . A A . 67 LEU H 1 1 6 11666 1 1 73 LEU HA H 102.579 2.717 0.281 1.00 . A A . 67 LEU HA 1 1 6 11667 1 1 73 LEU HB2 H 105.218 2.977 1.680 1.00 . A A . 67 LEU HB2 1 1 6 11668 1 1 73 LEU HB3 H 104.856 1.533 0.733 1.00 . A A . 67 LEU HB3 1 1 6 11669 1 1 73 LEU HD11 H 105.553 5.346 -0.867 1.00 . A A . 67 LEU HD11 1 1 6 11670 1 1 73 LEU HD12 H 105.319 5.030 0.852 1.00 . A A . 67 LEU HD12 1 1 6 11671 1 1 73 LEU HD13 H 103.922 5.220 -0.209 1.00 . A A . 67 LEU HD13 1 1 6 11672 1 1 73 LEU HD21 H 106.518 1.896 -0.680 1.00 . A A . 67 LEU HD21 1 1 6 11673 1 1 73 LEU HD22 H 107.078 3.565 -0.580 1.00 . A A . 67 LEU HD22 1 1 6 11674 1 1 73 LEU HD23 H 106.296 2.984 -2.047 1.00 . A A . 67 LEU HD23 1 1 6 11675 1 1 73 LEU HG H 104.176 3.118 -1.154 1.00 . A A . 67 LEU HG 1 1 6 11676 1 1 73 LEU N N 102.900 4.023 1.852 1.00 . A A . 67 LEU N 1 1 6 11677 1 1 73 LEU O O 102.375 0.483 1.506 1.00 . A A . 67 LEU O 1 1 6 11678 1 1 74 ALA C C 103.345 -0.413 4.316 1.00 . A A . 68 ALA C 1 1 6 11679 1 1 74 ALA CA C 102.217 0.631 4.276 1.00 . A A . 68 ALA CA 1 1 6 11680 1 1 74 ALA CB C 100.863 0.033 3.848 1.00 . A A . 68 ALA CB 1 1 6 11681 1 1 74 ALA H H 102.849 2.583 3.754 1.00 . A A . 68 ALA H 1 1 6 11682 1 1 74 ALA HA H 102.109 1.044 5.269 1.00 . A A . 68 ALA HA 1 1 6 11683 1 1 74 ALA HB1 H 100.289 -0.222 4.727 1.00 . A A . 68 ALA HB1 1 1 6 11684 1 1 74 ALA HB2 H 101.031 -0.856 3.259 1.00 . A A . 68 ALA HB2 1 1 6 11685 1 1 74 ALA HB3 H 100.319 0.758 3.260 1.00 . A A . 68 ALA HB3 1 1 6 11686 1 1 74 ALA N N 102.603 1.718 3.373 1.00 . A A . 68 ALA N 1 1 6 11687 1 1 74 ALA O O 104.507 -0.044 4.150 1.00 . A A . 68 ALA O 1 1 6 11688 1 1 75 TYR C C 105.017 -2.724 3.385 1.00 . A A . 69 TYR C 1 1 6 11689 1 1 75 TYR CA C 104.085 -2.722 4.605 1.00 . A A . 69 TYR CA 1 1 6 11690 1 1 75 TYR CB C 103.444 -4.103 4.751 1.00 . A A . 69 TYR CB 1 1 6 11691 1 1 75 TYR CD1 C 103.249 -4.551 7.224 1.00 . A A . 69 TYR CD1 1 1 6 11692 1 1 75 TYR CD2 C 101.230 -4.104 5.958 1.00 . A A . 69 TYR CD2 1 1 6 11693 1 1 75 TYR CE1 C 102.487 -4.693 8.389 1.00 . A A . 69 TYR CE1 1 1 6 11694 1 1 75 TYR CE2 C 100.468 -4.247 7.123 1.00 . A A . 69 TYR CE2 1 1 6 11695 1 1 75 TYR CG C 102.621 -4.256 6.008 1.00 . A A . 69 TYR CG 1 1 6 11696 1 1 75 TYR CZ C 101.097 -4.542 8.339 1.00 . A A . 69 TYR CZ 1 1 6 11697 1 1 75 TYR H H 102.102 -1.972 4.552 1.00 . A A . 69 TYR H 1 1 6 11698 1 1 75 TYR HA H 104.676 -2.527 5.487 1.00 . A A . 69 TYR HA 1 1 6 11699 1 1 75 TYR HB2 H 102.803 -4.278 3.900 1.00 . A A . 69 TYR HB2 1 1 6 11700 1 1 75 TYR HB3 H 104.228 -4.848 4.749 1.00 . A A . 69 TYR HB3 1 1 6 11701 1 1 75 TYR HD1 H 104.322 -4.667 7.262 1.00 . A A . 69 TYR HD1 1 1 6 11702 1 1 75 TYR HD2 H 100.745 -3.877 5.019 1.00 . A A . 69 TYR HD2 1 1 6 11703 1 1 75 TYR HE1 H 102.973 -4.921 9.327 1.00 . A A . 69 TYR HE1 1 1 6 11704 1 1 75 TYR HE2 H 99.395 -4.130 7.084 1.00 . A A . 69 TYR HE2 1 1 6 11705 1 1 75 TYR HH H 99.554 -5.046 9.260 1.00 . A A . 69 TYR HH 1 1 6 11706 1 1 75 TYR N N 103.040 -1.700 4.508 1.00 . A A . 69 TYR N 1 1 6 11707 1 1 75 TYR O O 106.137 -3.229 3.459 1.00 . A A . 69 TYR O 1 1 6 11708 1 1 75 TYR OH O 100.345 -4.683 9.488 1.00 . A A . 69 TYR OH 1 1 6 11709 1 1 76 LEU C C 106.677 -1.373 1.228 1.00 . A A . 70 LEU C 1 1 6 11710 1 1 76 LEU CA C 105.352 -2.121 1.041 1.00 . A A . 70 LEU CA 1 1 6 11711 1 1 76 LEU CB C 104.546 -1.448 -0.074 1.00 . A A . 70 LEU CB 1 1 6 11712 1 1 76 LEU CD1 C 102.386 -1.455 -1.330 1.00 . A A . 70 LEU CD1 1 1 6 11713 1 1 76 LEU CD2 C 103.533 -3.611 -0.826 1.00 . A A . 70 LEU CD2 1 1 6 11714 1 1 76 LEU CG C 103.234 -2.205 -0.301 1.00 . A A . 70 LEU CG 1 1 6 11715 1 1 76 LEU H H 103.669 -1.748 2.280 1.00 . A A . 70 LEU H 1 1 6 11716 1 1 76 LEU HA H 105.573 -3.133 0.740 1.00 . A A . 70 LEU HA 1 1 6 11717 1 1 76 LEU HB2 H 104.328 -0.429 0.208 1.00 . A A . 70 LEU HB2 1 1 6 11718 1 1 76 LEU HB3 H 105.122 -1.454 -0.987 1.00 . A A . 70 LEU HB3 1 1 6 11719 1 1 76 LEU HD11 H 102.850 -1.531 -2.303 1.00 . A A . 70 LEU HD11 1 1 6 11720 1 1 76 LEU HD12 H 102.312 -0.416 -1.047 1.00 . A A . 70 LEU HD12 1 1 6 11721 1 1 76 LEU HD13 H 101.399 -1.890 -1.368 1.00 . A A . 70 LEU HD13 1 1 6 11722 1 1 76 LEU HD21 H 104.279 -3.553 -1.606 1.00 . A A . 70 LEU HD21 1 1 6 11723 1 1 76 LEU HD22 H 102.629 -4.046 -1.226 1.00 . A A . 70 LEU HD22 1 1 6 11724 1 1 76 LEU HD23 H 103.904 -4.226 -0.020 1.00 . A A . 70 LEU HD23 1 1 6 11725 1 1 76 LEU HG H 102.691 -2.274 0.631 1.00 . A A . 70 LEU HG 1 1 6 11726 1 1 76 LEU N N 104.558 -2.162 2.268 1.00 . A A . 70 LEU N 1 1 6 11727 1 1 76 LEU O O 107.627 -1.599 0.477 1.00 . A A . 70 LEU O 1 1 6 11728 1 1 77 TRP C C 109.178 -0.567 2.593 1.00 . A A . 71 TRP C 1 1 6 11729 1 1 77 TRP CA C 107.941 0.329 2.430 1.00 . A A . 71 TRP CA 1 1 6 11730 1 1 77 TRP CB C 107.762 1.160 3.701 1.00 . A A . 71 TRP CB 1 1 6 11731 1 1 77 TRP CD1 C 109.657 2.448 4.766 1.00 . A A . 71 TRP CD1 1 1 6 11732 1 1 77 TRP CD2 C 108.849 3.465 2.931 1.00 . A A . 71 TRP CD2 1 1 6 11733 1 1 77 TRP CE2 C 109.887 4.290 3.428 1.00 . A A . 71 TRP CE2 1 1 6 11734 1 1 77 TRP CE3 C 108.173 3.880 1.773 1.00 . A A . 71 TRP CE3 1 1 6 11735 1 1 77 TRP CG C 108.718 2.306 3.804 1.00 . A A . 71 TRP CG 1 1 6 11736 1 1 77 TRP CH2 C 109.558 5.876 1.638 1.00 . A A . 71 TRP CH2 1 1 6 11737 1 1 77 TRP CZ2 C 110.243 5.484 2.792 1.00 . A A . 71 TRP CZ2 1 1 6 11738 1 1 77 TRP CZ3 C 108.526 5.077 1.131 1.00 . A A . 71 TRP CZ3 1 1 6 11739 1 1 77 TRP H H 105.990 -0.390 2.829 1.00 . A A . 71 TRP H 1 1 6 11740 1 1 77 TRP HA H 108.048 1.002 1.596 1.00 . A A . 71 TRP HA 1 1 6 11741 1 1 77 TRP HB2 H 106.757 1.552 3.720 1.00 . A A . 71 TRP HB2 1 1 6 11742 1 1 77 TRP HB3 H 107.893 0.512 4.556 1.00 . A A . 71 TRP HB3 1 1 6 11743 1 1 77 TRP HD1 H 109.831 1.760 5.580 1.00 . A A . 71 TRP HD1 1 1 6 11744 1 1 77 TRP HE1 H 111.063 3.971 5.113 1.00 . A A . 71 TRP HE1 1 1 6 11745 1 1 77 TRP HE3 H 107.376 3.272 1.371 1.00 . A A . 71 TRP HE3 1 1 6 11746 1 1 77 TRP HH2 H 109.824 6.797 1.139 1.00 . A A . 71 TRP HH2 1 1 6 11747 1 1 77 TRP HZ2 H 111.040 6.098 3.186 1.00 . A A . 71 TRP HZ2 1 1 6 11748 1 1 77 TRP HZ3 H 107.999 5.383 0.240 1.00 . A A . 71 TRP HZ3 1 1 6 11749 1 1 77 TRP N N 106.749 -0.486 2.219 1.00 . A A . 71 TRP N 1 1 6 11750 1 1 77 TRP NE1 N 110.340 3.630 4.552 1.00 . A A . 71 TRP NE1 1 1 6 11751 1 1 77 TRP O O 109.269 -1.286 3.590 1.00 . A A . 71 TRP O 1 1 6 11752 1 1 78 PRO C C 112.493 -0.916 2.525 1.00 . A A . 72 PRO C 1 1 6 11753 1 1 78 PRO CA C 111.301 -1.481 1.749 1.00 . A A . 72 PRO CA 1 1 6 11754 1 1 78 PRO CB C 111.664 -1.674 0.279 1.00 . A A . 72 PRO CB 1 1 6 11755 1 1 78 PRO CD C 110.242 0.287 0.470 1.00 . A A . 72 PRO CD 1 1 6 11756 1 1 78 PRO CG C 111.348 -0.366 -0.364 1.00 . A A . 72 PRO CG 1 1 6 11757 1 1 78 PRO HA H 111.004 -2.430 2.165 1.00 . A A . 72 PRO HA 1 1 6 11758 1 1 78 PRO HB2 H 112.715 -1.904 0.180 1.00 . A A . 72 PRO HB2 1 1 6 11759 1 1 78 PRO HB3 H 111.061 -2.451 -0.160 1.00 . A A . 72 PRO HB3 1 1 6 11760 1 1 78 PRO HD2 H 110.522 1.296 0.738 1.00 . A A . 72 PRO HD2 1 1 6 11761 1 1 78 PRO HD3 H 109.308 0.284 -0.072 1.00 . A A . 72 PRO HD3 1 1 6 11762 1 1 78 PRO HG2 H 112.228 0.261 -0.374 1.00 . A A . 72 PRO HG2 1 1 6 11763 1 1 78 PRO HG3 H 110.991 -0.523 -1.371 1.00 . A A . 72 PRO HG3 1 1 6 11764 1 1 78 PRO N N 110.127 -0.560 1.676 1.00 . A A . 72 PRO N 1 1 6 11765 1 1 78 PRO O O 113.436 -1.645 2.827 1.00 . A A . 72 PRO O 1 1 6 11766 1 1 79 LEU C C 113.492 1.074 4.953 1.00 . A A . 73 LEU C 1 1 6 11767 1 1 79 LEU CA C 113.626 1.035 3.434 1.00 . A A . 73 LEU CA 1 1 6 11768 1 1 79 LEU CB C 113.767 2.470 2.922 1.00 . A A . 73 LEU CB 1 1 6 11769 1 1 79 LEU CD1 C 113.911 3.945 0.928 1.00 . A A . 73 LEU CD1 1 1 6 11770 1 1 79 LEU CD2 C 115.121 1.757 0.938 1.00 . A A . 73 LEU CD2 1 1 6 11771 1 1 79 LEU CG C 113.856 2.490 1.395 1.00 . A A . 73 LEU CG 1 1 6 11772 1 1 79 LEU H H 111.682 0.917 2.592 1.00 . A A . 73 LEU H 1 1 6 11773 1 1 79 LEU HA H 114.523 0.488 3.179 1.00 . A A . 73 LEU HA 1 1 6 11774 1 1 79 LEU HB2 H 112.910 3.046 3.237 1.00 . A A . 73 LEU HB2 1 1 6 11775 1 1 79 LEU HB3 H 114.663 2.908 3.336 1.00 . A A . 73 LEU HB3 1 1 6 11776 1 1 79 LEU HD11 H 113.818 3.985 -0.148 1.00 . A A . 73 LEU HD11 1 1 6 11777 1 1 79 LEU HD12 H 114.854 4.381 1.225 1.00 . A A . 73 LEU HD12 1 1 6 11778 1 1 79 LEU HD13 H 113.100 4.494 1.385 1.00 . A A . 73 LEU HD13 1 1 6 11779 1 1 79 LEU HD21 H 115.979 2.156 1.458 1.00 . A A . 73 LEU HD21 1 1 6 11780 1 1 79 LEU HD22 H 115.249 1.891 -0.125 1.00 . A A . 73 LEU HD22 1 1 6 11781 1 1 79 LEU HD23 H 115.027 0.703 1.155 1.00 . A A . 73 LEU HD23 1 1 6 11782 1 1 79 LEU HG H 112.984 2.010 0.977 1.00 . A A . 73 LEU HG 1 1 6 11783 1 1 79 LEU N N 112.477 0.385 2.806 1.00 . A A . 73 LEU N 1 1 6 11784 1 1 79 LEU O O 112.393 1.204 5.493 1.00 . A A . 73 LEU O 1 1 6 11785 1 1 80 THR C C 114.426 2.542 7.494 1.00 . A A . 74 THR C 1 1 6 11786 1 1 80 THR CA C 114.679 1.094 7.080 1.00 . A A . 74 THR CA 1 1 6 11787 1 1 80 THR CB C 116.043 0.642 7.605 1.00 . A A . 74 THR CB 1 1 6 11788 1 1 80 THR CG2 C 116.304 -0.808 7.190 1.00 . A A . 74 THR CG2 1 1 6 11789 1 1 80 THR H H 115.457 0.781 5.141 1.00 . A A . 74 THR H 1 1 6 11790 1 1 80 THR HA H 113.915 0.468 7.516 1.00 . A A . 74 THR HA 1 1 6 11791 1 1 80 THR HB H 116.054 0.710 8.683 1.00 . A A . 74 THR HB 1 1 6 11792 1 1 80 THR HG1 H 117.809 1.348 7.545 1.00 . A A . 74 THR HG1 1 1 6 11793 1 1 80 THR HG21 H 116.313 -0.876 6.112 1.00 . A A . 74 THR HG21 1 1 6 11794 1 1 80 THR HG22 H 115.522 -1.440 7.584 1.00 . A A . 74 THR HG22 1 1 6 11795 1 1 80 THR HG23 H 117.258 -1.128 7.580 1.00 . A A . 74 THR HG23 1 1 6 11796 1 1 80 THR N N 114.630 0.958 5.629 1.00 . A A . 74 THR N 1 1 6 11797 1 1 80 THR O O 113.784 2.791 8.516 1.00 . A A . 74 THR O 1 1 6 11798 1 1 80 THR OG1 O 117.057 1.481 7.069 1.00 . A A . 74 THR OG1 1 1 6 11799 1 1 81 VAL C C 113.149 5.125 6.810 1.00 . A A . 75 VAL C 1 1 6 11800 1 1 81 VAL CA C 114.645 4.902 6.973 1.00 . A A . 75 VAL CA 1 1 6 11801 1 1 81 VAL CB C 115.432 5.825 6.034 1.00 . A A . 75 VAL CB 1 1 6 11802 1 1 81 VAL CG1 C 116.922 5.734 6.368 1.00 . A A . 75 VAL CG1 1 1 6 11803 1 1 81 VAL CG2 C 115.222 5.421 4.571 1.00 . A A . 75 VAL CG2 1 1 6 11804 1 1 81 VAL H H 115.484 3.248 5.937 1.00 . A A . 75 VAL H 1 1 6 11805 1 1 81 VAL HA H 114.919 5.124 7.995 1.00 . A A . 75 VAL HA 1 1 6 11806 1 1 81 VAL HB H 115.097 6.843 6.178 1.00 . A A . 75 VAL HB 1 1 6 11807 1 1 81 VAL HG11 H 117.497 6.187 5.575 1.00 . A A . 75 VAL HG11 1 1 6 11808 1 1 81 VAL HG12 H 117.205 4.697 6.471 1.00 . A A . 75 VAL HG12 1 1 6 11809 1 1 81 VAL HG13 H 117.116 6.254 7.294 1.00 . A A . 75 VAL HG13 1 1 6 11810 1 1 81 VAL HG21 H 115.734 6.123 3.930 1.00 . A A . 75 VAL HG21 1 1 6 11811 1 1 81 VAL HG22 H 114.169 5.427 4.338 1.00 . A A . 75 VAL HG22 1 1 6 11812 1 1 81 VAL HG23 H 115.623 4.432 4.408 1.00 . A A . 75 VAL HG23 1 1 6 11813 1 1 81 VAL N N 114.929 3.496 6.707 1.00 . A A . 75 VAL N 1 1 6 11814 1 1 81 VAL O O 112.564 4.707 5.816 1.00 . A A . 75 VAL O 1 1 6 11815 1 1 82 ASP C C 110.468 6.564 6.672 1.00 . A A . 76 ASP C 1 1 6 11816 1 1 82 ASP CA C 111.072 5.808 7.849 1.00 . A A . 76 ASP CA 1 1 6 11817 1 1 82 ASP CB C 110.610 6.429 9.170 1.00 . A A . 76 ASP CB 1 1 6 11818 1 1 82 ASP CG C 111.063 7.884 9.269 1.00 . A A . 76 ASP CG 1 1 6 11819 1 1 82 ASP H H 113.055 6.217 8.484 1.00 . A A . 76 ASP H 1 1 6 11820 1 1 82 ASP HA H 110.710 4.791 7.798 1.00 . A A . 76 ASP HA 1 1 6 11821 1 1 82 ASP HB2 H 109.533 6.387 9.225 1.00 . A A . 76 ASP HB2 1 1 6 11822 1 1 82 ASP HB3 H 111.031 5.869 9.992 1.00 . A A . 76 ASP HB3 1 1 6 11823 1 1 82 ASP N N 112.529 5.763 7.793 1.00 . A A . 76 ASP N 1 1 6 11824 1 1 82 ASP O O 109.347 6.256 6.264 1.00 . A A . 76 ASP O 1 1 6 11825 1 1 82 ASP OD1 O 112.102 8.208 8.716 1.00 . A A . 76 ASP OD1 1 1 6 11826 1 1 82 ASP OD2 O 110.360 8.656 9.900 1.00 . A A . 76 ASP OD2 1 1 6 11827 1 1 83 HIS C C 111.832 8.791 4.128 1.00 . A A . 77 HIS C 1 1 6 11828 1 1 83 HIS CA C 110.681 8.268 4.970 1.00 . A A . 77 HIS CA 1 1 6 11829 1 1 83 HIS CB C 109.741 9.409 5.380 1.00 . A A . 77 HIS CB 1 1 6 11830 1 1 83 HIS CD2 C 110.779 11.818 5.557 1.00 . A A . 77 HIS CD2 1 1 6 11831 1 1 83 HIS CE1 C 111.292 11.787 7.661 1.00 . A A . 77 HIS CE1 1 1 6 11832 1 1 83 HIS CG C 110.414 10.583 6.038 1.00 . A A . 77 HIS CG 1 1 6 11833 1 1 83 HIS H H 112.052 7.801 6.523 1.00 . A A . 77 HIS H 1 1 6 11834 1 1 83 HIS HA H 110.118 7.571 4.370 1.00 . A A . 77 HIS HA 1 1 6 11835 1 1 83 HIS HB2 H 109.234 9.767 4.498 1.00 . A A . 77 HIS HB2 1 1 6 11836 1 1 83 HIS HB3 H 108.998 9.007 6.056 1.00 . A A . 77 HIS HB3 1 1 6 11837 1 1 83 HIS HD1 H 110.621 9.851 8.012 1.00 . A A . 77 HIS HD1 1 1 6 11838 1 1 83 HIS HD2 H 110.658 12.149 4.536 1.00 . A A . 77 HIS HD2 1 1 6 11839 1 1 83 HIS HE1 H 111.648 12.077 8.639 1.00 . A A . 77 HIS HE1 1 1 6 11840 1 1 83 HIS N N 111.180 7.556 6.141 1.00 . A A . 77 HIS N 1 1 6 11841 1 1 83 HIS ND1 N 110.753 10.588 7.381 1.00 . A A . 77 HIS ND1 1 1 6 11842 1 1 83 HIS NE2 N 111.332 12.577 6.586 1.00 . A A . 77 HIS NE2 1 1 6 11843 1 1 83 HIS O O 112.997 8.585 4.462 1.00 . A A . 77 HIS O 1 1 6 11844 1 1 84 GLY C C 111.772 10.802 1.034 1.00 . A A . 78 GLY C 1 1 6 11845 1 1 84 GLY CA C 112.475 10.010 2.128 1.00 . A A . 78 GLY CA 1 1 6 11846 1 1 84 GLY H H 110.548 9.428 2.740 1.00 . A A . 78 GLY H 1 1 6 11847 1 1 84 GLY HA2 H 113.110 10.672 2.703 1.00 . A A . 78 GLY HA2 1 1 6 11848 1 1 84 GLY HA3 H 113.072 9.242 1.676 1.00 . A A . 78 GLY HA3 1 1 6 11849 1 1 84 GLY N N 111.489 9.400 3.002 1.00 . A A . 78 GLY N 1 1 6 11850 1 1 84 GLY O O 110.575 10.630 0.793 1.00 . A A . 78 GLY O 1 1 6 11851 1 1 85 THR C C 112.504 12.034 -2.024 1.00 . A A . 79 THR C 1 1 6 11852 1 1 85 THR CA C 111.950 12.504 -0.685 1.00 . A A . 79 THR CA 1 1 6 11853 1 1 85 THR CB C 112.301 13.976 -0.468 1.00 . A A . 79 THR CB 1 1 6 11854 1 1 85 THR CG2 C 111.331 14.839 -1.276 1.00 . A A . 79 THR CG2 1 1 6 11855 1 1 85 THR H H 113.446 11.808 0.643 1.00 . A A . 79 THR H 1 1 6 11856 1 1 85 THR HA H 110.874 12.399 -0.696 1.00 . A A . 79 THR HA 1 1 6 11857 1 1 85 THR HB H 113.316 14.165 -0.793 1.00 . A A . 79 THR HB 1 1 6 11858 1 1 85 THR HG1 H 112.917 14.724 1.169 1.00 . A A . 79 THR HG1 1 1 6 11859 1 1 85 THR HG21 H 111.310 15.839 -0.867 1.00 . A A . 79 THR HG21 1 1 6 11860 1 1 85 THR HG22 H 110.341 14.406 -1.222 1.00 . A A . 79 THR HG22 1 1 6 11861 1 1 85 THR HG23 H 111.653 14.876 -2.306 1.00 . A A . 79 THR HG23 1 1 6 11862 1 1 85 THR N N 112.508 11.698 0.394 1.00 . A A . 79 THR N 1 1 6 11863 1 1 85 THR O O 113.685 11.716 -2.134 1.00 . A A . 79 THR O 1 1 6 11864 1 1 85 THR OG1 O 112.172 14.290 0.912 1.00 . A A . 79 THR OG1 1 1 6 11865 1 1 86 ILE C C 112.121 12.713 -5.332 1.00 . A A . 80 ILE C 1 1 6 11866 1 1 86 ILE CA C 112.076 11.535 -4.367 1.00 . A A . 80 ILE CA 1 1 6 11867 1 1 86 ILE CB C 111.111 10.462 -4.881 1.00 . A A . 80 ILE CB 1 1 6 11868 1 1 86 ILE CD1 C 108.735 9.983 -5.530 1.00 . A A . 80 ILE CD1 1 1 6 11869 1 1 86 ILE CG1 C 109.681 11.018 -4.918 1.00 . A A . 80 ILE CG1 1 1 6 11870 1 1 86 ILE CG2 C 111.167 9.251 -3.947 1.00 . A A . 80 ILE CG2 1 1 6 11871 1 1 86 ILE H H 110.729 12.284 -2.910 1.00 . A A . 80 ILE H 1 1 6 11872 1 1 86 ILE HA H 113.067 11.106 -4.299 1.00 . A A . 80 ILE HA 1 1 6 11873 1 1 86 ILE HB H 111.408 10.162 -5.876 1.00 . A A . 80 ILE HB 1 1 6 11874 1 1 86 ILE HD11 H 108.462 9.258 -4.777 1.00 . A A . 80 ILE HD11 1 1 6 11875 1 1 86 ILE HD12 H 109.230 9.483 -6.349 1.00 . A A . 80 ILE HD12 1 1 6 11876 1 1 86 ILE HD13 H 107.846 10.481 -5.894 1.00 . A A . 80 ILE HD13 1 1 6 11877 1 1 86 ILE HG12 H 109.360 11.250 -3.914 1.00 . A A . 80 ILE HG12 1 1 6 11878 1 1 86 ILE HG13 H 109.657 11.914 -5.519 1.00 . A A . 80 ILE HG13 1 1 6 11879 1 1 86 ILE HG21 H 110.507 8.480 -4.316 1.00 . A A . 80 ILE HG21 1 1 6 11880 1 1 86 ILE HG22 H 110.859 9.545 -2.955 1.00 . A A . 80 ILE HG22 1 1 6 11881 1 1 86 ILE HG23 H 112.178 8.871 -3.913 1.00 . A A . 80 ILE HG23 1 1 6 11882 1 1 86 ILE N N 111.655 11.990 -3.044 1.00 . A A . 80 ILE N 1 1 6 11883 1 1 86 ILE O O 111.232 13.566 -5.319 1.00 . A A . 80 ILE O 1 1 6 11884 1 1 87 GLU C C 113.955 13.475 -8.390 1.00 . A A . 81 GLU C 1 1 6 11885 1 1 87 GLU CA C 113.339 13.898 -7.060 1.00 . A A . 81 GLU CA 1 1 6 11886 1 1 87 GLU CB C 114.227 14.956 -6.400 1.00 . A A . 81 GLU CB 1 1 6 11887 1 1 87 GLU CD C 115.211 17.282 -6.697 1.00 . A A . 81 GLU CD 1 1 6 11888 1 1 87 GLU CG C 114.264 16.220 -7.269 1.00 . A A . 81 GLU CG 1 1 6 11889 1 1 87 GLU H H 113.830 12.046 -6.144 1.00 . A A . 81 GLU H 1 1 6 11890 1 1 87 GLU HA H 112.372 14.335 -7.256 1.00 . A A . 81 GLU HA 1 1 6 11891 1 1 87 GLU HB2 H 113.829 15.200 -5.427 1.00 . A A . 81 GLU HB2 1 1 6 11892 1 1 87 GLU HB3 H 115.228 14.568 -6.293 1.00 . A A . 81 GLU HB3 1 1 6 11893 1 1 87 GLU HG2 H 114.597 15.955 -8.262 1.00 . A A . 81 GLU HG2 1 1 6 11894 1 1 87 GLU HG3 H 113.267 16.632 -7.333 1.00 . A A . 81 GLU HG3 1 1 6 11895 1 1 87 GLU N N 113.167 12.769 -6.154 1.00 . A A . 81 GLU N 1 1 6 11896 1 1 87 GLU O O 114.799 12.579 -8.448 1.00 . A A . 81 GLU O 1 1 6 11897 1 1 87 GLU OE1 O 115.838 17.038 -5.677 1.00 . A A . 81 GLU OE1 1 1 6 11898 1 1 87 GLU OE2 O 115.295 18.340 -7.299 1.00 . A A . 81 GLU OE2 1 1 6 11899 1 1 88 CYS C C 114.877 15.187 -11.174 1.00 . A A . 82 CYS C 1 1 6 11900 1 1 88 CYS CA C 114.090 13.941 -10.779 1.00 . A A . 82 CYS CA 1 1 6 11901 1 1 88 CYS CB C 112.986 13.685 -11.808 1.00 . A A . 82 CYS CB 1 1 6 11902 1 1 88 CYS H H 112.753 14.748 -9.350 1.00 . A A . 82 CYS H 1 1 6 11903 1 1 88 CYS HA H 114.756 13.092 -10.758 1.00 . A A . 82 CYS HA 1 1 6 11904 1 1 88 CYS HB2 H 112.117 14.277 -11.560 1.00 . A A . 82 CYS HB2 1 1 6 11905 1 1 88 CYS HB3 H 113.339 13.957 -12.791 1.00 . A A . 82 CYS HB3 1 1 6 11906 1 1 88 CYS N N 113.504 14.128 -9.457 1.00 . A A . 82 CYS N 1 1 6 11907 1 1 88 CYS O O 114.330 16.290 -11.212 1.00 . A A . 82 CYS O 1 1 6 11908 1 1 88 CYS SG S 112.542 11.930 -11.792 1.00 . A A . 82 CYS SG 1 1 6 11909 1 1 89 LEU C C 116.872 16.505 -13.293 1.00 . A A . 83 LEU C 1 1 6 11910 1 1 89 LEU CA C 117.018 16.138 -11.814 1.00 . A A . 83 LEU CA 1 1 6 11911 1 1 89 LEU CB C 118.479 15.791 -11.517 1.00 . A A . 83 LEU CB 1 1 6 11912 1 1 89 LEU CD1 C 120.069 15.265 -9.662 1.00 . A A . 83 LEU CD1 1 1 6 11913 1 1 89 LEU CD2 C 118.826 17.431 -9.665 1.00 . A A . 83 LEU CD2 1 1 6 11914 1 1 89 LEU CG C 118.745 15.945 -10.019 1.00 . A A . 83 LEU CG 1 1 6 11915 1 1 89 LEU H H 116.536 14.103 -11.450 1.00 . A A . 83 LEU H 1 1 6 11916 1 1 89 LEU HA H 116.735 16.989 -11.213 1.00 . A A . 83 LEU HA 1 1 6 11917 1 1 89 LEU HB2 H 118.675 14.772 -11.817 1.00 . A A . 83 LEU HB2 1 1 6 11918 1 1 89 LEU HB3 H 119.126 16.460 -12.064 1.00 . A A . 83 LEU HB3 1 1 6 11919 1 1 89 LEU HD11 H 120.087 14.270 -10.083 1.00 . A A . 83 LEU HD11 1 1 6 11920 1 1 89 LEU HD12 H 120.164 15.204 -8.589 1.00 . A A . 83 LEU HD12 1 1 6 11921 1 1 89 LEU HD13 H 120.889 15.841 -10.065 1.00 . A A . 83 LEU HD13 1 1 6 11922 1 1 89 LEU HD21 H 119.305 17.967 -10.471 1.00 . A A . 83 LEU HD21 1 1 6 11923 1 1 89 LEU HD22 H 119.400 17.556 -8.759 1.00 . A A . 83 LEU HD22 1 1 6 11924 1 1 89 LEU HD23 H 117.829 17.821 -9.517 1.00 . A A . 83 LEU HD23 1 1 6 11925 1 1 89 LEU HG H 117.942 15.483 -9.461 1.00 . A A . 83 LEU HG 1 1 6 11926 1 1 89 LEU N N 116.160 15.009 -11.468 1.00 . A A . 83 LEU N 1 1 6 11927 1 1 89 LEU O O 116.442 15.671 -14.089 1.00 . A A . 83 LEU O 1 1 6 11928 1 1 90 PRO C C 117.830 17.135 -16.076 1.00 . A A . 84 PRO C 1 1 6 11929 1 1 90 PRO CA C 117.132 18.118 -15.131 1.00 . A A . 84 PRO CA 1 1 6 11930 1 1 90 PRO CB C 117.815 19.486 -15.183 1.00 . A A . 84 PRO CB 1 1 6 11931 1 1 90 PRO CD C 117.717 18.830 -12.859 1.00 . A A . 84 PRO CD 1 1 6 11932 1 1 90 PRO CG C 117.711 20.034 -13.801 1.00 . A A . 84 PRO CG 1 1 6 11933 1 1 90 PRO HA H 116.098 18.229 -15.418 1.00 . A A . 84 PRO HA 1 1 6 11934 1 1 90 PRO HB2 H 118.851 19.375 -15.468 1.00 . A A . 84 PRO HB2 1 1 6 11935 1 1 90 PRO HB3 H 117.301 20.137 -15.873 1.00 . A A . 84 PRO HB3 1 1 6 11936 1 1 90 PRO HD2 H 118.722 18.632 -12.513 1.00 . A A . 84 PRO HD2 1 1 6 11937 1 1 90 PRO HD3 H 117.052 18.996 -12.027 1.00 . A A . 84 PRO HD3 1 1 6 11938 1 1 90 PRO HG2 H 118.554 20.679 -13.596 1.00 . A A . 84 PRO HG2 1 1 6 11939 1 1 90 PRO HG3 H 116.786 20.576 -13.683 1.00 . A A . 84 PRO HG3 1 1 6 11940 1 1 90 PRO N N 117.219 17.713 -13.689 1.00 . A A . 84 PRO N 1 1 6 11941 1 1 90 PRO O O 117.531 17.096 -17.269 1.00 . A A . 84 PRO O 1 1 6 11942 1 1 91 SER C C 118.734 14.092 -16.641 1.00 . A A . 85 SER C 1 1 6 11943 1 1 91 SER CA C 119.512 15.384 -16.348 1.00 . A A . 85 SER CA 1 1 6 11944 1 1 91 SER CB C 120.816 15.030 -15.632 1.00 . A A . 85 SER CB 1 1 6 11945 1 1 91 SER H H 118.935 16.404 -14.579 1.00 . A A . 85 SER H 1 1 6 11946 1 1 91 SER HA H 119.763 15.851 -17.289 1.00 . A A . 85 SER HA 1 1 6 11947 1 1 91 SER HB2 H 121.485 14.534 -16.316 1.00 . A A . 85 SER HB2 1 1 6 11948 1 1 91 SER HB3 H 121.283 15.936 -15.271 1.00 . A A . 85 SER HB3 1 1 6 11949 1 1 91 SER HG H 120.269 14.659 -13.848 1.00 . A A . 85 SER HG 1 1 6 11950 1 1 91 SER N N 118.759 16.347 -15.542 1.00 . A A . 85 SER N 1 1 6 11951 1 1 91 SER O O 119.290 13.168 -17.233 1.00 . A A . 85 SER O 1 1 6 11952 1 1 91 SER OG O 120.529 14.157 -14.548 1.00 . A A . 85 SER OG 1 1 6 11953 1 1 92 ASP C C 117.274 11.653 -15.542 1.00 . A A . 86 ASP C 1 1 6 11954 1 1 92 ASP CA C 116.665 12.805 -16.339 1.00 . A A . 86 ASP CA 1 1 6 11955 1 1 92 ASP CB C 116.516 12.413 -17.815 1.00 . A A . 86 ASP CB 1 1 6 11956 1 1 92 ASP CG C 115.877 13.552 -18.606 1.00 . A A . 86 ASP CG 1 1 6 11957 1 1 92 ASP H H 117.087 14.786 -15.747 1.00 . A A . 86 ASP H 1 1 6 11958 1 1 92 ASP HA H 115.683 13.011 -15.941 1.00 . A A . 86 ASP HA 1 1 6 11959 1 1 92 ASP HB2 H 117.482 12.181 -18.235 1.00 . A A . 86 ASP HB2 1 1 6 11960 1 1 92 ASP HB3 H 115.883 11.540 -17.885 1.00 . A A . 86 ASP HB3 1 1 6 11961 1 1 92 ASP N N 117.476 14.012 -16.200 1.00 . A A . 86 ASP N 1 1 6 11962 1 1 92 ASP O O 117.285 10.506 -15.986 1.00 . A A . 86 ASP O 1 1 6 11963 1 1 92 ASP OD1 O 115.069 14.269 -18.037 1.00 . A A . 86 ASP OD1 1 1 6 11964 1 1 92 ASP OD2 O 116.202 13.687 -19.774 1.00 . A A . 86 ASP OD2 1 1 6 11965 1 1 93 ASN C C 117.387 10.901 -12.194 1.00 . A A . 87 ASN C 1 1 6 11966 1 1 93 ASN CA C 118.275 10.957 -13.430 1.00 . A A . 87 ASN CA 1 1 6 11967 1 1 93 ASN CB C 119.710 11.297 -13.019 1.00 . A A . 87 ASN CB 1 1 6 11968 1 1 93 ASN CG C 120.641 11.227 -14.227 1.00 . A A . 87 ASN CG 1 1 6 11969 1 1 93 ASN H H 117.781 12.911 -14.073 1.00 . A A . 87 ASN H 1 1 6 11970 1 1 93 ASN HA H 118.268 9.991 -13.916 1.00 . A A . 87 ASN HA 1 1 6 11971 1 1 93 ASN HB2 H 119.736 12.294 -12.606 1.00 . A A . 87 ASN HB2 1 1 6 11972 1 1 93 ASN HB3 H 120.044 10.592 -12.273 1.00 . A A . 87 ASN HB3 1 1 6 11973 1 1 93 ASN HD21 H 122.033 12.378 -13.401 1.00 . A A . 87 ASN HD21 1 1 6 11974 1 1 93 ASN HD22 H 122.385 11.823 -14.967 1.00 . A A . 87 ASN HD22 1 1 6 11975 1 1 93 ASN N N 117.764 11.970 -14.346 1.00 . A A . 87 ASN N 1 1 6 11976 1 1 93 ASN ND2 N 121.780 11.862 -14.196 1.00 . A A . 87 ASN ND2 1 1 6 11977 1 1 93 ASN O O 117.098 11.932 -11.586 1.00 . A A . 87 ASN O 1 1 6 11978 1 1 93 ASN OD1 O 120.325 10.579 -15.226 1.00 . A A . 87 ASN OD1 1 1 6 11979 1 1 94 ALA C C 116.876 9.171 -9.455 1.00 . A A . 88 ALA C 1 1 6 11980 1 1 94 ALA CA C 116.062 9.536 -10.690 1.00 . A A . 88 ALA CA 1 1 6 11981 1 1 94 ALA CB C 115.037 8.434 -10.972 1.00 . A A . 88 ALA CB 1 1 6 11982 1 1 94 ALA H H 117.200 8.918 -12.366 1.00 . A A . 88 ALA H 1 1 6 11983 1 1 94 ALA HA H 115.539 10.462 -10.507 1.00 . A A . 88 ALA HA 1 1 6 11984 1 1 94 ALA HB1 H 114.721 7.986 -10.042 1.00 . A A . 88 ALA HB1 1 1 6 11985 1 1 94 ALA HB2 H 115.485 7.680 -11.600 1.00 . A A . 88 ALA HB2 1 1 6 11986 1 1 94 ALA HB3 H 114.181 8.860 -11.475 1.00 . A A . 88 ALA HB3 1 1 6 11987 1 1 94 ALA N N 116.937 9.702 -11.843 1.00 . A A . 88 ALA N 1 1 6 11988 1 1 94 ALA O O 117.609 8.180 -9.456 1.00 . A A . 88 ALA O 1 1 6 11989 1 1 95 VAL C C 116.535 9.801 -5.940 1.00 . A A . 89 VAL C 1 1 6 11990 1 1 95 VAL CA C 117.458 9.703 -7.153 1.00 . A A . 89 VAL CA 1 1 6 11991 1 1 95 VAL CB C 118.608 10.700 -6.993 1.00 . A A . 89 VAL CB 1 1 6 11992 1 1 95 VAL CG1 C 119.602 10.523 -8.142 1.00 . A A . 89 VAL CG1 1 1 6 11993 1 1 95 VAL CG2 C 118.059 12.128 -7.012 1.00 . A A . 89 VAL CG2 1 1 6 11994 1 1 95 VAL H H 116.136 10.740 -8.450 1.00 . A A . 89 VAL H 1 1 6 11995 1 1 95 VAL HA H 117.874 8.704 -7.192 1.00 . A A . 89 VAL HA 1 1 6 11996 1 1 95 VAL HB H 119.112 10.518 -6.054 1.00 . A A . 89 VAL HB 1 1 6 11997 1 1 95 VAL HG11 H 119.195 10.959 -9.042 1.00 . A A . 89 VAL HG11 1 1 6 11998 1 1 95 VAL HG12 H 119.784 9.471 -8.301 1.00 . A A . 89 VAL HG12 1 1 6 11999 1 1 95 VAL HG13 H 120.531 11.014 -7.892 1.00 . A A . 89 VAL HG13 1 1 6 12000 1 1 95 VAL HG21 H 117.511 12.291 -7.928 1.00 . A A . 89 VAL HG21 1 1 6 12001 1 1 95 VAL HG22 H 118.879 12.829 -6.952 1.00 . A A . 89 VAL HG22 1 1 6 12002 1 1 95 VAL HG23 H 117.401 12.271 -6.167 1.00 . A A . 89 VAL HG23 1 1 6 12003 1 1 95 VAL N N 116.734 9.965 -8.396 1.00 . A A . 89 VAL N 1 1 6 12004 1 1 95 VAL O O 115.494 10.460 -5.978 1.00 . A A . 89 VAL O 1 1 6 12005 1 1 96 PHE C C 116.998 9.847 -2.518 1.00 . A A . 90 PHE C 1 1 6 12006 1 1 96 PHE CA C 116.211 9.124 -3.608 1.00 . A A . 90 PHE CA 1 1 6 12007 1 1 96 PHE CB C 115.991 7.663 -3.202 1.00 . A A . 90 PHE CB 1 1 6 12008 1 1 96 PHE CD1 C 113.898 7.643 -1.789 1.00 . A A . 90 PHE CD1 1 1 6 12009 1 1 96 PHE CD2 C 116.020 7.101 -0.747 1.00 . A A . 90 PHE CD2 1 1 6 12010 1 1 96 PHE CE1 C 113.247 7.444 -0.562 1.00 . A A . 90 PHE CE1 1 1 6 12011 1 1 96 PHE CE2 C 115.371 6.903 0.476 1.00 . A A . 90 PHE CE2 1 1 6 12012 1 1 96 PHE CG C 115.284 7.470 -1.880 1.00 . A A . 90 PHE CG 1 1 6 12013 1 1 96 PHE CZ C 113.985 7.073 0.568 1.00 . A A . 90 PHE CZ 1 1 6 12014 1 1 96 PHE H H 117.805 8.669 -4.912 1.00 . A A . 90 PHE H 1 1 6 12015 1 1 96 PHE HA H 115.254 9.605 -3.745 1.00 . A A . 90 PHE HA 1 1 6 12016 1 1 96 PHE HB2 H 115.408 7.178 -3.967 1.00 . A A . 90 PHE HB2 1 1 6 12017 1 1 96 PHE HB3 H 116.957 7.181 -3.154 1.00 . A A . 90 PHE HB3 1 1 6 12018 1 1 96 PHE HD1 H 113.331 7.920 -2.666 1.00 . A A . 90 PHE HD1 1 1 6 12019 1 1 96 PHE HD2 H 117.089 6.970 -0.819 1.00 . A A . 90 PHE HD2 1 1 6 12020 1 1 96 PHE HE1 H 112.178 7.581 -0.485 1.00 . A A . 90 PHE HE1 1 1 6 12021 1 1 96 PHE HE2 H 115.940 6.616 1.349 1.00 . A A . 90 PHE HE2 1 1 6 12022 1 1 96 PHE HZ H 113.482 6.924 1.513 1.00 . A A . 90 PHE HZ 1 1 6 12023 1 1 96 PHE N N 116.955 9.146 -4.863 1.00 . A A . 90 PHE N 1 1 6 12024 1 1 96 PHE O O 118.162 9.538 -2.283 1.00 . A A . 90 PHE O 1 1 6 12025 1 1 97 VAL C C 116.429 11.091 0.562 1.00 . A A . 91 VAL C 1 1 6 12026 1 1 97 VAL CA C 117.014 11.541 -0.770 1.00 . A A . 91 VAL CA 1 1 6 12027 1 1 97 VAL CB C 116.784 13.047 -0.951 1.00 . A A . 91 VAL CB 1 1 6 12028 1 1 97 VAL CG1 C 117.478 13.849 0.158 1.00 . A A . 91 VAL CG1 1 1 6 12029 1 1 97 VAL CG2 C 117.343 13.488 -2.305 1.00 . A A . 91 VAL CG2 1 1 6 12030 1 1 97 VAL H H 115.450 11.034 -2.102 1.00 . A A . 91 VAL H 1 1 6 12031 1 1 97 VAL HA H 118.074 11.339 -0.782 1.00 . A A . 91 VAL HA 1 1 6 12032 1 1 97 VAL HB H 115.723 13.250 -0.923 1.00 . A A . 91 VAL HB 1 1 6 12033 1 1 97 VAL HG11 H 117.062 14.847 0.184 1.00 . A A . 91 VAL HG11 1 1 6 12034 1 1 97 VAL HG12 H 118.537 13.908 -0.044 1.00 . A A . 91 VAL HG12 1 1 6 12035 1 1 97 VAL HG13 H 117.324 13.377 1.117 1.00 . A A . 91 VAL HG13 1 1 6 12036 1 1 97 VAL HG21 H 118.422 13.428 -2.286 1.00 . A A . 91 VAL HG21 1 1 6 12037 1 1 97 VAL HG22 H 117.042 14.506 -2.506 1.00 . A A . 91 VAL HG22 1 1 6 12038 1 1 97 VAL HG23 H 116.961 12.840 -3.081 1.00 . A A . 91 VAL HG23 1 1 6 12039 1 1 97 VAL N N 116.367 10.809 -1.856 1.00 . A A . 91 VAL N 1 1 6 12040 1 1 97 VAL O O 115.213 11.062 0.727 1.00 . A A . 91 VAL O 1 1 6 12041 1 1 98 ALA C C 116.906 11.491 3.837 1.00 . A A . 92 ALA C 1 1 6 12042 1 1 98 ALA CA C 116.826 10.337 2.833 1.00 . A A . 92 ALA CA 1 1 6 12043 1 1 98 ALA CB C 117.677 9.167 3.333 1.00 . A A . 92 ALA CB 1 1 6 12044 1 1 98 ALA H H 118.259 10.804 1.325 1.00 . A A . 92 ALA H 1 1 6 12045 1 1 98 ALA HA H 115.794 10.015 2.757 1.00 . A A . 92 ALA HA 1 1 6 12046 1 1 98 ALA HB1 H 118.719 9.373 3.137 1.00 . A A . 92 ALA HB1 1 1 6 12047 1 1 98 ALA HB2 H 117.385 8.264 2.821 1.00 . A A . 92 ALA HB2 1 1 6 12048 1 1 98 ALA HB3 H 117.529 9.043 4.396 1.00 . A A . 92 ALA HB3 1 1 6 12049 1 1 98 ALA N N 117.295 10.764 1.515 1.00 . A A . 92 ALA N 1 1 6 12050 1 1 98 ALA O O 117.698 12.410 3.643 1.00 . A A . 92 ALA O 1 1 6 12051 1 1 99 PRO C C 117.585 12.890 6.382 1.00 . A A . 93 PRO C 1 1 6 12052 1 1 99 PRO CA C 116.167 12.565 5.920 1.00 . A A . 93 PRO CA 1 1 6 12053 1 1 99 PRO CB C 115.338 12.028 7.089 1.00 . A A . 93 PRO CB 1 1 6 12054 1 1 99 PRO CD C 115.077 10.481 5.232 1.00 . A A . 93 PRO CD 1 1 6 12055 1 1 99 PRO CG C 114.417 11.013 6.503 1.00 . A A . 93 PRO CG 1 1 6 12056 1 1 99 PRO HA H 115.700 13.455 5.530 1.00 . A A . 93 PRO HA 1 1 6 12057 1 1 99 PRO HB2 H 115.983 11.568 7.824 1.00 . A A . 93 PRO HB2 1 1 6 12058 1 1 99 PRO HB3 H 114.765 12.824 7.538 1.00 . A A . 93 PRO HB3 1 1 6 12059 1 1 99 PRO HD2 H 115.518 9.511 5.414 1.00 . A A . 93 PRO HD2 1 1 6 12060 1 1 99 PRO HD3 H 114.354 10.426 4.435 1.00 . A A . 93 PRO HD3 1 1 6 12061 1 1 99 PRO HG2 H 114.261 10.209 7.208 1.00 . A A . 93 PRO HG2 1 1 6 12062 1 1 99 PRO HG3 H 113.476 11.472 6.249 1.00 . A A . 93 PRO HG3 1 1 6 12063 1 1 99 PRO N N 116.118 11.476 4.894 1.00 . A A . 93 PRO N 1 1 6 12064 1 1 99 PRO O O 117.864 14.010 6.808 1.00 . A A . 93 PRO O 1 1 6 12065 1 1 100 ASP C C 120.607 13.160 5.929 1.00 . A A . 94 ASP C 1 1 6 12066 1 1 100 ASP CA C 119.852 12.102 6.748 1.00 . A A . 94 ASP CA 1 1 6 12067 1 1 100 ASP CB C 120.599 10.760 6.694 1.00 . A A . 94 ASP CB 1 1 6 12068 1 1 100 ASP CG C 120.506 10.108 5.310 1.00 . A A . 94 ASP CG 1 1 6 12069 1 1 100 ASP H H 118.214 11.054 5.902 1.00 . A A . 94 ASP H 1 1 6 12070 1 1 100 ASP HA H 119.827 12.428 7.777 1.00 . A A . 94 ASP HA 1 1 6 12071 1 1 100 ASP HB2 H 121.639 10.927 6.933 1.00 . A A . 94 ASP HB2 1 1 6 12072 1 1 100 ASP HB3 H 120.174 10.092 7.429 1.00 . A A . 94 ASP HB3 1 1 6 12073 1 1 100 ASP N N 118.476 11.911 6.296 1.00 . A A . 94 ASP N 1 1 6 12074 1 1 100 ASP O O 121.686 13.595 6.331 1.00 . A A . 94 ASP O 1 1 6 12075 1 1 100 ASP OD1 O 120.080 10.766 4.375 1.00 . A A . 94 ASP OD1 1 1 6 12076 1 1 100 ASP OD2 O 120.875 8.949 5.199 1.00 . A A . 94 ASP OD2 1 1 6 12077 1 1 101 GLY C C 121.634 13.875 2.871 1.00 . A A . 95 GLY C 1 1 6 12078 1 1 101 GLY CA C 120.731 14.544 3.919 1.00 . A A . 95 GLY CA 1 1 6 12079 1 1 101 GLY H H 119.193 13.205 4.508 1.00 . A A . 95 GLY H 1 1 6 12080 1 1 101 GLY HA2 H 119.985 15.135 3.407 1.00 . A A . 95 GLY HA2 1 1 6 12081 1 1 101 GLY HA3 H 121.338 15.195 4.531 1.00 . A A . 95 GLY HA3 1 1 6 12082 1 1 101 GLY N N 120.054 13.578 4.789 1.00 . A A . 95 GLY N 1 1 6 12083 1 1 101 GLY O O 122.394 14.556 2.183 1.00 . A A . 95 GLY O 1 1 6 12084 1 1 102 THR C C 121.525 11.502 0.560 1.00 . A A . 96 THR C 1 1 6 12085 1 1 102 THR CA C 122.359 11.808 1.793 1.00 . A A . 96 THR CA 1 1 6 12086 1 1 102 THR CB C 122.824 10.495 2.428 1.00 . A A . 96 THR CB 1 1 6 12087 1 1 102 THR CG2 C 123.753 9.748 1.468 1.00 . A A . 96 THR CG2 1 1 6 12088 1 1 102 THR H H 120.916 12.063 3.305 1.00 . A A . 96 THR H 1 1 6 12089 1 1 102 THR HA H 123.221 12.395 1.512 1.00 . A A . 96 THR HA 1 1 6 12090 1 1 102 THR HB H 121.962 9.879 2.638 1.00 . A A . 96 THR HB 1 1 6 12091 1 1 102 THR HG1 H 123.124 10.299 4.296 1.00 . A A . 96 THR HG1 1 1 6 12092 1 1 102 THR HG21 H 124.325 10.459 0.891 1.00 . A A . 96 THR HG21 1 1 6 12093 1 1 102 THR HG22 H 123.163 9.134 0.803 1.00 . A A . 96 THR HG22 1 1 6 12094 1 1 102 THR HG23 H 124.425 9.120 2.034 1.00 . A A . 96 THR HG23 1 1 6 12095 1 1 102 THR N N 121.554 12.550 2.748 1.00 . A A . 96 THR N 1 1 6 12096 1 1 102 THR O O 120.346 11.168 0.673 1.00 . A A . 96 THR O 1 1 6 12097 1 1 102 THR OG1 O 123.513 10.774 3.638 1.00 . A A . 96 THR OG1 1 1 6 12098 1 1 103 THR C C 121.892 9.957 -2.384 1.00 . A A . 97 THR C 1 1 6 12099 1 1 103 THR CA C 121.436 11.311 -1.854 1.00 . A A . 97 THR CA 1 1 6 12100 1 1 103 THR CB C 121.715 12.395 -2.898 1.00 . A A . 97 THR CB 1 1 6 12101 1 1 103 THR CG2 C 120.872 12.134 -4.147 1.00 . A A . 97 THR CG2 1 1 6 12102 1 1 103 THR H H 123.066 11.924 -0.646 1.00 . A A . 97 THR H 1 1 6 12103 1 1 103 THR HA H 120.368 11.273 -1.663 1.00 . A A . 97 THR HA 1 1 6 12104 1 1 103 THR HB H 122.761 12.378 -3.164 1.00 . A A . 97 THR HB 1 1 6 12105 1 1 103 THR HG1 H 120.488 13.705 -2.269 1.00 . A A . 97 THR HG1 1 1 6 12106 1 1 103 THR HG21 H 119.827 12.282 -3.915 1.00 . A A . 97 THR HG21 1 1 6 12107 1 1 103 THR HG22 H 121.027 11.118 -4.481 1.00 . A A . 97 THR HG22 1 1 6 12108 1 1 103 THR HG23 H 121.167 12.818 -4.930 1.00 . A A . 97 THR HG23 1 1 6 12109 1 1 103 THR N N 122.134 11.623 -0.614 1.00 . A A . 97 THR N 1 1 6 12110 1 1 103 THR O O 123.087 9.674 -2.462 1.00 . A A . 97 THR O 1 1 6 12111 1 1 103 THR OG1 O 121.383 13.666 -2.357 1.00 . A A . 97 THR OG1 1 1 6 12112 1 1 104 TYR C C 120.635 7.709 -4.694 1.00 . A A . 98 TYR C 1 1 6 12113 1 1 104 TYR CA C 121.184 7.801 -3.273 1.00 . A A . 98 TYR CA 1 1 6 12114 1 1 104 TYR CB C 120.494 6.751 -2.400 1.00 . A A . 98 TYR CB 1 1 6 12115 1 1 104 TYR CD1 C 122.000 5.996 -0.518 1.00 . A A . 98 TYR CD1 1 1 6 12116 1 1 104 TYR CD2 C 120.200 7.541 -0.019 1.00 . A A . 98 TYR CD2 1 1 6 12117 1 1 104 TYR CE1 C 122.377 6.002 0.832 1.00 . A A . 98 TYR CE1 1 1 6 12118 1 1 104 TYR CE2 C 120.579 7.548 1.330 1.00 . A A . 98 TYR CE2 1 1 6 12119 1 1 104 TYR CG C 120.911 6.766 -0.945 1.00 . A A . 98 TYR CG 1 1 6 12120 1 1 104 TYR CZ C 121.666 6.779 1.757 1.00 . A A . 98 TYR CZ 1 1 6 12121 1 1 104 TYR H H 119.993 9.420 -2.641 1.00 . A A . 98 TYR H 1 1 6 12122 1 1 104 TYR HA H 122.248 7.619 -3.282 1.00 . A A . 98 TYR HA 1 1 6 12123 1 1 104 TYR HB2 H 119.430 6.925 -2.444 1.00 . A A . 98 TYR HB2 1 1 6 12124 1 1 104 TYR HB3 H 120.697 5.774 -2.815 1.00 . A A . 98 TYR HB3 1 1 6 12125 1 1 104 TYR HD1 H 122.549 5.396 -1.229 1.00 . A A . 98 TYR HD1 1 1 6 12126 1 1 104 TYR HD2 H 119.357 8.131 -0.343 1.00 . A A . 98 TYR HD2 1 1 6 12127 1 1 104 TYR HE1 H 123.213 5.402 1.161 1.00 . A A . 98 TYR HE1 1 1 6 12128 1 1 104 TYR HE2 H 120.031 8.148 2.041 1.00 . A A . 98 TYR HE2 1 1 6 12129 1 1 104 TYR HH H 121.597 7.446 3.509 1.00 . A A . 98 TYR HH 1 1 6 12130 1 1 104 TYR N N 120.919 9.130 -2.740 1.00 . A A . 98 TYR N 1 1 6 12131 1 1 104 TYR O O 119.672 8.393 -5.030 1.00 . A A . 98 TYR O 1 1 6 12132 1 1 104 TYR OH O 122.040 6.782 3.087 1.00 . A A . 98 TYR OH 1 1 6 12133 1 1 105 ALA C C 119.716 5.624 -7.000 1.00 . A A . 99 ALA C 1 1 6 12134 1 1 105 ALA CA C 120.786 6.707 -6.900 1.00 . A A . 99 ALA CA 1 1 6 12135 1 1 105 ALA CB C 121.973 6.331 -7.791 1.00 . A A . 99 ALA CB 1 1 6 12136 1 1 105 ALA H H 121.993 6.339 -5.198 1.00 . A A . 99 ALA H 1 1 6 12137 1 1 105 ALA HA H 120.372 7.643 -7.243 1.00 . A A . 99 ALA HA 1 1 6 12138 1 1 105 ALA HB1 H 121.610 5.895 -8.710 1.00 . A A . 99 ALA HB1 1 1 6 12139 1 1 105 ALA HB2 H 122.596 5.616 -7.275 1.00 . A A . 99 ALA HB2 1 1 6 12140 1 1 105 ALA HB3 H 122.550 7.215 -8.015 1.00 . A A . 99 ALA HB3 1 1 6 12141 1 1 105 ALA N N 121.237 6.864 -5.521 1.00 . A A . 99 ALA N 1 1 6 12142 1 1 105 ALA O O 119.900 4.512 -6.507 1.00 . A A . 99 ALA O 1 1 6 12143 1 1 106 LEU C C 117.746 4.199 -9.112 1.00 . A A . 100 LEU C 1 1 6 12144 1 1 106 LEU CA C 117.525 4.988 -7.828 1.00 . A A . 100 LEU CA 1 1 6 12145 1 1 106 LEU CB C 116.171 5.695 -7.914 1.00 . A A . 100 LEU CB 1 1 6 12146 1 1 106 LEU CD1 C 114.677 7.264 -6.688 1.00 . A A . 100 LEU CD1 1 1 6 12147 1 1 106 LEU CD2 C 115.125 4.990 -5.765 1.00 . A A . 100 LEU CD2 1 1 6 12148 1 1 106 LEU CG C 115.733 6.168 -6.530 1.00 . A A . 100 LEU CG 1 1 6 12149 1 1 106 LEU H H 118.502 6.854 -8.019 1.00 . A A . 100 LEU H 1 1 6 12150 1 1 106 LEU HA H 117.514 4.306 -6.992 1.00 . A A . 100 LEU HA 1 1 6 12151 1 1 106 LEU HB2 H 116.250 6.544 -8.574 1.00 . A A . 100 LEU HB2 1 1 6 12152 1 1 106 LEU HB3 H 115.434 5.009 -8.304 1.00 . A A . 100 LEU HB3 1 1 6 12153 1 1 106 LEU HD11 H 114.313 7.560 -5.716 1.00 . A A . 100 LEU HD11 1 1 6 12154 1 1 106 LEU HD12 H 113.857 6.886 -7.279 1.00 . A A . 100 LEU HD12 1 1 6 12155 1 1 106 LEU HD13 H 115.116 8.116 -7.184 1.00 . A A . 100 LEU HD13 1 1 6 12156 1 1 106 LEU HD21 H 114.918 5.290 -4.750 1.00 . A A . 100 LEU HD21 1 1 6 12157 1 1 106 LEU HD22 H 115.820 4.164 -5.762 1.00 . A A . 100 LEU HD22 1 1 6 12158 1 1 106 LEU HD23 H 114.206 4.686 -6.245 1.00 . A A . 100 LEU HD23 1 1 6 12159 1 1 106 LEU HG H 116.583 6.556 -5.989 1.00 . A A . 100 LEU HG 1 1 6 12160 1 1 106 LEU N N 118.598 5.956 -7.640 1.00 . A A . 100 LEU N 1 1 6 12161 1 1 106 LEU O O 117.727 2.968 -9.108 1.00 . A A . 100 LEU O 1 1 6 12162 1 1 107 ASN C C 119.542 4.221 -11.985 1.00 . A A . 101 ASN C 1 1 6 12163 1 1 107 ASN CA C 118.087 4.279 -11.521 1.00 . A A . 101 ASN CA 1 1 6 12164 1 1 107 ASN CB C 117.209 4.998 -12.556 1.00 . A A . 101 ASN CB 1 1 6 12165 1 1 107 ASN CG C 117.746 6.386 -12.893 1.00 . A A . 101 ASN CG 1 1 6 12166 1 1 107 ASN H H 118.008 5.902 -10.135 1.00 . A A . 101 ASN H 1 1 6 12167 1 1 107 ASN HA H 117.730 3.262 -11.443 1.00 . A A . 101 ASN HA 1 1 6 12168 1 1 107 ASN HB2 H 117.175 4.407 -13.459 1.00 . A A . 101 ASN HB2 1 1 6 12169 1 1 107 ASN HB3 H 116.207 5.091 -12.161 1.00 . A A . 101 ASN HB3 1 1 6 12170 1 1 107 ASN HD21 H 116.312 6.772 -14.210 1.00 . A A . 101 ASN HD21 1 1 6 12171 1 1 107 ASN HD22 H 117.454 8.010 -13.997 1.00 . A A . 101 ASN HD22 1 1 6 12172 1 1 107 ASN N N 117.955 4.921 -10.211 1.00 . A A . 101 ASN N 1 1 6 12173 1 1 107 ASN ND2 N 117.118 7.116 -13.773 1.00 . A A . 101 ASN ND2 1 1 6 12174 1 1 107 ASN O O 120.426 4.866 -11.420 1.00 . A A . 101 ASN O 1 1 6 12175 1 1 107 ASN OD1 O 118.761 6.817 -12.349 1.00 . A A . 101 ASN OD1 1 1 6 12176 1 1 108 ASP C C 121.905 4.448 -13.790 1.00 . A A . 102 ASP C 1 1 6 12177 1 1 108 ASP CA C 121.137 3.164 -13.488 1.00 . A A . 102 ASP CA 1 1 6 12178 1 1 108 ASP CB C 121.093 2.293 -14.746 1.00 . A A . 102 ASP CB 1 1 6 12179 1 1 108 ASP CG C 120.501 0.921 -14.430 1.00 . A A . 102 ASP CG 1 1 6 12180 1 1 108 ASP H H 119.024 3.029 -13.506 1.00 . A A . 102 ASP H 1 1 6 12181 1 1 108 ASP HA H 121.662 2.621 -12.716 1.00 . A A . 102 ASP HA 1 1 6 12182 1 1 108 ASP HB2 H 120.485 2.779 -15.495 1.00 . A A . 102 ASP HB2 1 1 6 12183 1 1 108 ASP HB3 H 122.096 2.168 -15.129 1.00 . A A . 102 ASP HB3 1 1 6 12184 1 1 108 ASP N N 119.780 3.435 -13.030 1.00 . A A . 102 ASP N 1 1 6 12185 1 1 108 ASP O O 123.088 4.552 -13.471 1.00 . A A . 102 ASP O 1 1 6 12186 1 1 108 ASP OD1 O 120.670 0.461 -13.311 1.00 . A A . 102 ASP OD1 1 1 6 12187 1 1 108 ASP OD2 O 119.886 0.349 -15.314 1.00 . A A . 102 ASP OD2 1 1 6 12188 1 1 109 ARG C C 122.456 7.414 -13.590 1.00 . A A . 103 ARG C 1 1 6 12189 1 1 109 ARG CA C 121.920 6.653 -14.802 1.00 . A A . 103 ARG CA 1 1 6 12190 1 1 109 ARG CB C 120.972 7.523 -15.628 1.00 . A A . 103 ARG CB 1 1 6 12191 1 1 109 ARG CD C 119.838 7.694 -17.863 1.00 . A A . 103 ARG CD 1 1 6 12192 1 1 109 ARG CG C 120.697 6.812 -16.956 1.00 . A A . 103 ARG CG 1 1 6 12193 1 1 109 ARG CZ C 117.584 7.117 -17.032 1.00 . A A . 103 ARG CZ 1 1 6 12194 1 1 109 ARG H H 120.281 5.327 -14.568 1.00 . A A . 103 ARG H 1 1 6 12195 1 1 109 ARG HA H 122.760 6.383 -15.426 1.00 . A A . 103 ARG HA 1 1 6 12196 1 1 109 ARG HB2 H 120.046 7.664 -15.088 1.00 . A A . 103 ARG HB2 1 1 6 12197 1 1 109 ARG HB3 H 121.431 8.480 -15.823 1.00 . A A . 103 ARG HB3 1 1 6 12198 1 1 109 ARG HD2 H 120.367 8.611 -18.074 1.00 . A A . 103 ARG HD2 1 1 6 12199 1 1 109 ARG HD3 H 119.647 7.173 -18.791 1.00 . A A . 103 ARG HD3 1 1 6 12200 1 1 109 ARG HE H 118.420 8.923 -16.888 1.00 . A A . 103 ARG HE 1 1 6 12201 1 1 109 ARG HG2 H 121.636 6.600 -17.449 1.00 . A A . 103 ARG HG2 1 1 6 12202 1 1 109 ARG HG3 H 120.177 5.885 -16.764 1.00 . A A . 103 ARG HG3 1 1 6 12203 1 1 109 ARG HH11 H 118.527 5.552 -17.863 1.00 . A A . 103 ARG HH11 1 1 6 12204 1 1 109 ARG HH12 H 116.932 5.233 -17.270 1.00 . A A . 103 ARG HH12 1 1 6 12205 1 1 109 ARG HH21 H 116.402 8.466 -16.158 1.00 . A A . 103 ARG HH21 1 1 6 12206 1 1 109 ARG HH22 H 115.732 6.873 -16.308 1.00 . A A . 103 ARG HH22 1 1 6 12207 1 1 109 ARG N N 121.241 5.425 -14.400 1.00 . A A . 103 ARG N 1 1 6 12208 1 1 109 ARG NE N 118.568 8.010 -17.209 1.00 . A A . 103 ARG NE 1 1 6 12209 1 1 109 ARG NH1 N 117.689 5.870 -17.419 1.00 . A A . 103 ARG NH1 1 1 6 12210 1 1 109 ARG NH2 N 116.485 7.515 -16.454 1.00 . A A . 103 ARG NH2 1 1 6 12211 1 1 109 ARG O O 123.585 7.905 -13.607 1.00 . A A . 103 ARG O 1 1 6 12212 1 1 110 ALA C C 123.368 7.421 -10.743 1.00 . A A . 104 ALA C 1 1 6 12213 1 1 110 ALA CA C 122.119 8.116 -11.289 1.00 . A A . 104 ALA CA 1 1 6 12214 1 1 110 ALA CB C 121.003 8.075 -10.244 1.00 . A A . 104 ALA CB 1 1 6 12215 1 1 110 ALA H H 120.759 7.115 -12.571 1.00 . A A . 104 ALA H 1 1 6 12216 1 1 110 ALA HA H 122.360 9.148 -11.498 1.00 . A A . 104 ALA HA 1 1 6 12217 1 1 110 ALA HB1 H 120.198 8.727 -10.552 1.00 . A A . 104 ALA HB1 1 1 6 12218 1 1 110 ALA HB2 H 121.388 8.407 -9.291 1.00 . A A . 104 ALA HB2 1 1 6 12219 1 1 110 ALA HB3 H 120.632 7.066 -10.151 1.00 . A A . 104 ALA HB3 1 1 6 12220 1 1 110 ALA N N 121.667 7.478 -12.523 1.00 . A A . 104 ALA N 1 1 6 12221 1 1 110 ALA O O 124.266 8.070 -10.197 1.00 . A A . 104 ALA O 1 1 6 12222 1 1 111 GLU C C 125.805 5.758 -11.308 1.00 . A A . 105 GLU C 1 1 6 12223 1 1 111 GLU CA C 124.603 5.349 -10.459 1.00 . A A . 105 GLU CA 1 1 6 12224 1 1 111 GLU CB C 124.360 3.845 -10.600 1.00 . A A . 105 GLU CB 1 1 6 12225 1 1 111 GLU CD C 122.999 1.903 -9.692 1.00 . A A . 105 GLU CD 1 1 6 12226 1 1 111 GLU CG C 123.231 3.417 -9.654 1.00 . A A . 105 GLU CG 1 1 6 12227 1 1 111 GLU H H 122.631 5.615 -11.209 1.00 . A A . 105 GLU H 1 1 6 12228 1 1 111 GLU HA H 124.816 5.571 -9.424 1.00 . A A . 105 GLU HA 1 1 6 12229 1 1 111 GLU HB2 H 124.085 3.617 -11.618 1.00 . A A . 105 GLU HB2 1 1 6 12230 1 1 111 GLU HB3 H 125.261 3.309 -10.341 1.00 . A A . 105 GLU HB3 1 1 6 12231 1 1 111 GLU HG2 H 123.488 3.707 -8.645 1.00 . A A . 105 GLU HG2 1 1 6 12232 1 1 111 GLU HG3 H 122.321 3.921 -9.943 1.00 . A A . 105 GLU HG3 1 1 6 12233 1 1 111 GLU N N 123.416 6.095 -10.866 1.00 . A A . 105 GLU N 1 1 6 12234 1 1 111 GLU O O 126.907 5.942 -10.794 1.00 . A A . 105 GLU O 1 1 6 12235 1 1 111 GLU OE1 O 123.549 1.236 -10.557 1.00 . A A . 105 GLU OE1 1 1 6 12236 1 1 111 GLU OE2 O 122.265 1.426 -8.843 1.00 . A A . 105 GLU OE2 1 1 6 12237 1 1 112 LYS C C 127.199 7.755 -13.055 1.00 . A A . 106 LYS C 1 1 6 12238 1 1 112 LYS CA C 126.641 6.401 -13.503 1.00 . A A . 106 LYS CA 1 1 6 12239 1 1 112 LYS CB C 126.097 6.517 -14.929 1.00 . A A . 106 LYS CB 1 1 6 12240 1 1 112 LYS CD C 126.682 7.043 -17.303 1.00 . A A . 106 LYS CD 1 1 6 12241 1 1 112 LYS CE C 127.837 7.216 -18.290 1.00 . A A . 106 LYS CE 1 1 6 12242 1 1 112 LYS CG C 127.241 6.846 -15.892 1.00 . A A . 106 LYS CG 1 1 6 12243 1 1 112 LYS H H 124.693 5.749 -12.968 1.00 . A A . 106 LYS H 1 1 6 12244 1 1 112 LYS HA H 127.442 5.676 -13.496 1.00 . A A . 106 LYS HA 1 1 6 12245 1 1 112 LYS HB2 H 125.642 5.580 -15.216 1.00 . A A . 106 LYS HB2 1 1 6 12246 1 1 112 LYS HB3 H 125.360 7.304 -14.970 1.00 . A A . 106 LYS HB3 1 1 6 12247 1 1 112 LYS HD2 H 126.095 6.180 -17.580 1.00 . A A . 106 LYS HD2 1 1 6 12248 1 1 112 LYS HD3 H 126.059 7.924 -17.323 1.00 . A A . 106 LYS HD3 1 1 6 12249 1 1 112 LYS HE2 H 128.463 8.037 -17.971 1.00 . A A . 106 LYS HE2 1 1 6 12250 1 1 112 LYS HE3 H 128.422 6.309 -18.322 1.00 . A A . 106 LYS HE3 1 1 6 12251 1 1 112 LYS HG2 H 127.734 7.751 -15.568 1.00 . A A . 106 LYS HG2 1 1 6 12252 1 1 112 LYS HG3 H 127.950 6.031 -15.900 1.00 . A A . 106 LYS HG3 1 1 6 12253 1 1 112 LYS HZ1 H 126.905 8.469 -19.667 1.00 . A A . 106 LYS HZ1 1 1 6 12254 1 1 112 LYS HZ2 H 126.538 6.823 -19.869 1.00 . A A . 106 LYS HZ2 1 1 6 12255 1 1 112 LYS HZ3 H 128.053 7.424 -20.350 1.00 . A A . 106 LYS HZ3 1 1 6 12256 1 1 112 LYS N N 125.582 5.939 -12.605 1.00 . A A . 106 LYS N 1 1 6 12257 1 1 112 LYS NZ N 127.293 7.505 -19.646 1.00 . A A . 106 LYS NZ 1 1 6 12258 1 1 112 LYS O O 128.389 8.029 -13.215 1.00 . A A . 106 LYS O 1 1 6 12259 1 1 113 ALA C C 127.551 9.827 -10.684 1.00 . A A . 107 ALA C 1 1 6 12260 1 1 113 ALA CA C 126.741 9.909 -11.988 1.00 . A A . 107 ALA CA 1 1 6 12261 1 1 113 ALA CB C 125.501 10.774 -11.754 1.00 . A A . 107 ALA CB 1 1 6 12262 1 1 113 ALA H H 125.397 8.325 -12.421 1.00 . A A . 107 ALA H 1 1 6 12263 1 1 113 ALA HA H 127.351 10.390 -12.738 1.00 . A A . 107 ALA HA 1 1 6 12264 1 1 113 ALA HB1 H 125.045 10.501 -10.814 1.00 . A A . 107 ALA HB1 1 1 6 12265 1 1 113 ALA HB2 H 124.796 10.617 -12.557 1.00 . A A . 107 ALA HB2 1 1 6 12266 1 1 113 ALA HB3 H 125.789 11.815 -11.726 1.00 . A A . 107 ALA HB3 1 1 6 12267 1 1 113 ALA N N 126.333 8.596 -12.495 1.00 . A A . 107 ALA N 1 1 6 12268 1 1 113 ALA O O 127.926 10.858 -10.127 1.00 . A A . 107 ALA O 1 1 6 12269 1 1 114 GLY C C 127.853 8.691 -7.702 1.00 . A A . 108 GLY C 1 1 6 12270 1 1 114 GLY CA C 128.629 8.440 -8.994 1.00 . A A . 108 GLY CA 1 1 6 12271 1 1 114 GLY H H 127.569 7.830 -10.718 1.00 . A A . 108 GLY H 1 1 6 12272 1 1 114 GLY HA2 H 128.977 7.416 -8.979 1.00 . A A . 108 GLY HA2 1 1 6 12273 1 1 114 GLY HA3 H 129.490 9.091 -9.038 1.00 . A A . 108 GLY HA3 1 1 6 12274 1 1 114 GLY N N 127.821 8.617 -10.195 1.00 . A A . 108 GLY N 1 1 6 12275 1 1 114 GLY O O 128.454 9.007 -6.675 1.00 . A A . 108 GLY O 1 1 6 12276 1 1 115 HIS C C 125.708 7.236 -5.865 1.00 . A A . 109 HIS C 1 1 6 12277 1 1 115 HIS CA C 125.733 8.620 -6.524 1.00 . A A . 109 HIS CA 1 1 6 12278 1 1 115 HIS CB C 124.308 9.073 -6.848 1.00 . A A . 109 HIS CB 1 1 6 12279 1 1 115 HIS CD2 C 123.826 11.440 -7.888 1.00 . A A . 109 HIS CD2 1 1 6 12280 1 1 115 HIS CE1 C 124.118 12.631 -6.101 1.00 . A A . 109 HIS CE1 1 1 6 12281 1 1 115 HIS CG C 124.150 10.569 -6.875 1.00 . A A . 109 HIS CG 1 1 6 12282 1 1 115 HIS H H 126.074 8.420 -8.608 1.00 . A A . 109 HIS H 1 1 6 12283 1 1 115 HIS HA H 126.191 9.338 -5.861 1.00 . A A . 109 HIS HA 1 1 6 12284 1 1 115 HIS HB2 H 124.034 8.686 -7.816 1.00 . A A . 109 HIS HB2 1 1 6 12285 1 1 115 HIS HB3 H 123.635 8.662 -6.109 1.00 . A A . 109 HIS HB3 1 1 6 12286 1 1 115 HIS HD1 H 124.571 11.032 -4.853 1.00 . A A . 109 HIS HD1 1 1 6 12287 1 1 115 HIS HD2 H 123.618 11.158 -8.909 1.00 . A A . 109 HIS HD2 1 1 6 12288 1 1 115 HIS HE1 H 124.190 13.468 -5.422 1.00 . A A . 109 HIS HE1 1 1 6 12289 1 1 115 HIS N N 126.527 8.556 -7.747 1.00 . A A . 109 HIS N 1 1 6 12290 1 1 115 HIS ND1 N 124.331 11.353 -5.747 1.00 . A A . 109 HIS ND1 1 1 6 12291 1 1 115 HIS NE2 N 123.807 12.743 -7.396 1.00 . A A . 109 HIS NE2 1 1 6 12292 1 1 115 HIS O O 125.657 6.232 -6.578 1.00 . A A . 109 HIS O 1 1 6 12293 1 1 116 PRO C C 124.420 5.091 -3.940 1.00 . A A . 110 PRO C 1 1 6 12294 1 1 116 PRO CA C 125.774 5.807 -3.869 1.00 . A A . 110 PRO CA 1 1 6 12295 1 1 116 PRO CB C 126.138 6.140 -2.421 1.00 . A A . 110 PRO CB 1 1 6 12296 1 1 116 PRO CD C 125.717 8.233 -3.558 1.00 . A A . 110 PRO CD 1 1 6 12297 1 1 116 PRO CG C 125.638 7.527 -2.205 1.00 . A A . 110 PRO CG 1 1 6 12298 1 1 116 PRO HA H 126.552 5.200 -4.304 1.00 . A A . 110 PRO HA 1 1 6 12299 1 1 116 PRO HB2 H 125.650 5.450 -1.747 1.00 . A A . 110 PRO HB2 1 1 6 12300 1 1 116 PRO HB3 H 127.208 6.110 -2.284 1.00 . A A . 110 PRO HB3 1 1 6 12301 1 1 116 PRO HD2 H 124.850 8.862 -3.705 1.00 . A A . 110 PRO HD2 1 1 6 12302 1 1 116 PRO HD3 H 126.623 8.813 -3.631 1.00 . A A . 110 PRO HD3 1 1 6 12303 1 1 116 PRO HG2 H 124.617 7.499 -1.852 1.00 . A A . 110 PRO HG2 1 1 6 12304 1 1 116 PRO HG3 H 126.265 8.042 -1.494 1.00 . A A . 110 PRO HG3 1 1 6 12305 1 1 116 PRO N N 125.738 7.139 -4.549 1.00 . A A . 110 PRO N 1 1 6 12306 1 1 116 PRO O O 123.393 5.759 -4.015 1.00 . A A . 110 PRO O 1 1 6 12307 1 1 117 PRO C C 122.333 3.041 -2.658 1.00 . A A . 111 PRO C 1 1 6 12308 1 1 117 PRO CA C 123.080 3.033 -3.993 1.00 . A A . 111 PRO CA 1 1 6 12309 1 1 117 PRO CB C 123.477 1.611 -4.399 1.00 . A A . 111 PRO CB 1 1 6 12310 1 1 117 PRO CD C 125.524 2.837 -3.919 1.00 . A A . 111 PRO CD 1 1 6 12311 1 1 117 PRO CG C 124.898 1.444 -3.975 1.00 . A A . 111 PRO CG 1 1 6 12312 1 1 117 PRO HA H 122.453 3.456 -4.763 1.00 . A A . 111 PRO HA 1 1 6 12313 1 1 117 PRO HB2 H 122.848 0.892 -3.894 1.00 . A A . 111 PRO HB2 1 1 6 12314 1 1 117 PRO HB3 H 123.399 1.492 -5.468 1.00 . A A . 111 PRO HB3 1 1 6 12315 1 1 117 PRO HD2 H 126.095 2.953 -3.009 1.00 . A A . 111 PRO HD2 1 1 6 12316 1 1 117 PRO HD3 H 126.149 3.004 -4.782 1.00 . A A . 111 PRO HD3 1 1 6 12317 1 1 117 PRO HG2 H 124.945 0.978 -3.002 1.00 . A A . 111 PRO HG2 1 1 6 12318 1 1 117 PRO HG3 H 125.430 0.845 -4.697 1.00 . A A . 111 PRO HG3 1 1 6 12319 1 1 117 PRO N N 124.381 3.773 -3.938 1.00 . A A . 111 PRO N 1 1 6 12320 1 1 117 PRO O O 122.947 3.128 -1.595 1.00 . A A . 111 PRO O 1 1 6 12321 1 1 118 ILE C C 120.484 1.753 -0.596 1.00 . A A . 112 ILE C 1 1 6 12322 1 1 118 ILE CA C 120.177 2.951 -1.511 1.00 . A A . 112 ILE CA 1 1 6 12323 1 1 118 ILE CB C 118.677 2.980 -1.880 1.00 . A A . 112 ILE CB 1 1 6 12324 1 1 118 ILE CD1 C 116.952 4.233 -3.226 1.00 . A A . 112 ILE CD1 1 1 6 12325 1 1 118 ILE CG1 C 118.382 4.256 -2.676 1.00 . A A . 112 ILE CG1 1 1 6 12326 1 1 118 ILE CG2 C 117.804 2.984 -0.614 1.00 . A A . 112 ILE CG2 1 1 6 12327 1 1 118 ILE H H 120.569 2.878 -3.598 1.00 . A A . 112 ILE H 1 1 6 12328 1 1 118 ILE HA H 120.400 3.853 -0.960 1.00 . A A . 112 ILE HA 1 1 6 12329 1 1 118 ILE HB H 118.437 2.115 -2.482 1.00 . A A . 112 ILE HB 1 1 6 12330 1 1 118 ILE HD11 H 116.849 3.427 -3.936 1.00 . A A . 112 ILE HD11 1 1 6 12331 1 1 118 ILE HD12 H 116.739 5.174 -3.712 1.00 . A A . 112 ILE HD12 1 1 6 12332 1 1 118 ILE HD13 H 116.252 4.090 -2.412 1.00 . A A . 112 ILE HD13 1 1 6 12333 1 1 118 ILE HG12 H 118.493 5.106 -2.021 1.00 . A A . 112 ILE HG12 1 1 6 12334 1 1 118 ILE HG13 H 119.080 4.339 -3.496 1.00 . A A . 112 ILE HG13 1 1 6 12335 1 1 118 ILE HG21 H 116.767 3.124 -0.877 1.00 . A A . 112 ILE HG21 1 1 6 12336 1 1 118 ILE HG22 H 118.119 3.786 0.036 1.00 . A A . 112 ILE HG22 1 1 6 12337 1 1 118 ILE HG23 H 117.915 2.042 -0.098 1.00 . A A . 112 ILE HG23 1 1 6 12338 1 1 118 ILE N N 121.004 2.949 -2.722 1.00 . A A . 112 ILE N 1 1 6 12339 1 1 118 ILE O O 120.100 1.776 0.571 1.00 . A A . 112 ILE O 1 1 6 12340 1 1 119 THR C C 121.739 -0.326 1.164 1.00 . A A . 113 THR C 1 1 6 12341 1 1 119 THR CA C 121.377 -0.497 -0.324 1.00 . A A . 113 THR CA 1 1 6 12342 1 1 119 THR CB C 122.354 -1.464 -1.011 1.00 . A A . 113 THR CB 1 1 6 12343 1 1 119 THR CG2 C 123.681 -0.784 -1.341 1.00 . A A . 113 THR CG2 1 1 6 12344 1 1 119 THR H H 121.639 0.836 -1.956 1.00 . A A . 113 THR H 1 1 6 12345 1 1 119 THR HA H 120.413 -0.983 -0.338 1.00 . A A . 113 THR HA 1 1 6 12346 1 1 119 THR HB H 121.908 -1.824 -1.926 1.00 . A A . 113 THR HB 1 1 6 12347 1 1 119 THR HG1 H 122.037 -3.230 -0.380 1.00 . A A . 113 THR HG1 1 1 6 12348 1 1 119 THR HG21 H 124.209 -1.365 -2.084 1.00 . A A . 113 THR HG21 1 1 6 12349 1 1 119 THR HG22 H 124.282 -0.711 -0.447 1.00 . A A . 113 THR HG22 1 1 6 12350 1 1 119 THR HG23 H 123.491 0.204 -1.727 1.00 . A A . 113 THR HG23 1 1 6 12351 1 1 119 THR N N 121.210 0.745 -1.080 1.00 . A A . 113 THR N 1 1 6 12352 1 1 119 THR O O 121.230 -1.125 1.952 1.00 . A A . 113 THR O 1 1 6 12353 1 1 119 THR OG1 O 122.601 -2.567 -0.151 1.00 . A A . 113 THR OG1 1 1 6 12354 1 1 120 PRO C C 121.626 0.849 3.953 1.00 . A A . 114 PRO C 1 1 6 12355 1 1 120 PRO CA C 122.870 0.739 3.073 1.00 . A A . 114 PRO CA 1 1 6 12356 1 1 120 PRO CB C 123.747 1.989 3.198 1.00 . A A . 114 PRO CB 1 1 6 12357 1 1 120 PRO CD C 123.138 1.786 0.890 1.00 . A A . 114 PRO CD 1 1 6 12358 1 1 120 PRO CG C 124.256 2.239 1.823 1.00 . A A . 114 PRO CG 1 1 6 12359 1 1 120 PRO HA H 123.444 -0.128 3.362 1.00 . A A . 114 PRO HA 1 1 6 12360 1 1 120 PRO HB2 H 123.157 2.825 3.545 1.00 . A A . 114 PRO HB2 1 1 6 12361 1 1 120 PRO HB3 H 124.573 1.804 3.868 1.00 . A A . 114 PRO HB3 1 1 6 12362 1 1 120 PRO HD2 H 122.431 2.592 0.758 1.00 . A A . 114 PRO HD2 1 1 6 12363 1 1 120 PRO HD3 H 123.537 1.468 -0.053 1.00 . A A . 114 PRO HD3 1 1 6 12364 1 1 120 PRO HG2 H 124.462 3.294 1.689 1.00 . A A . 114 PRO HG2 1 1 6 12365 1 1 120 PRO HG3 H 125.143 1.654 1.635 1.00 . A A . 114 PRO HG3 1 1 6 12366 1 1 120 PRO N N 122.522 0.651 1.612 1.00 . A A . 114 PRO N 1 1 6 12367 1 1 120 PRO O O 121.600 0.337 5.072 1.00 . A A . 114 PRO O 1 1 6 12368 1 1 121 ILE C C 118.255 0.660 3.715 1.00 . A A . 115 ILE C 1 1 6 12369 1 1 121 ILE CA C 119.328 1.659 4.171 1.00 . A A . 115 ILE CA 1 1 6 12370 1 1 121 ILE CB C 118.769 3.087 4.045 1.00 . A A . 115 ILE CB 1 1 6 12371 1 1 121 ILE CD1 C 117.934 4.832 2.430 1.00 . A A . 115 ILE CD1 1 1 6 12372 1 1 121 ILE CG1 C 118.750 3.542 2.576 1.00 . A A . 115 ILE CG1 1 1 6 12373 1 1 121 ILE CG2 C 119.619 4.046 4.883 1.00 . A A . 115 ILE CG2 1 1 6 12374 1 1 121 ILE H H 120.676 1.914 2.550 1.00 . A A . 115 ILE H 1 1 6 12375 1 1 121 ILE HA H 119.526 1.476 5.216 1.00 . A A . 115 ILE HA 1 1 6 12376 1 1 121 ILE HB H 117.759 3.096 4.430 1.00 . A A . 115 ILE HB 1 1 6 12377 1 1 121 ILE HD11 H 118.329 5.416 1.609 1.00 . A A . 115 ILE HD11 1 1 6 12378 1 1 121 ILE HD12 H 117.997 5.408 3.342 1.00 . A A . 115 ILE HD12 1 1 6 12379 1 1 121 ILE HD13 H 116.903 4.584 2.230 1.00 . A A . 115 ILE HD13 1 1 6 12380 1 1 121 ILE HG12 H 119.762 3.718 2.244 1.00 . A A . 115 ILE HG12 1 1 6 12381 1 1 121 ILE HG13 H 118.304 2.768 1.968 1.00 . A A . 115 ILE HG13 1 1 6 12382 1 1 121 ILE HG21 H 119.246 4.056 5.896 1.00 . A A . 115 ILE HG21 1 1 6 12383 1 1 121 ILE HG22 H 119.560 5.042 4.470 1.00 . A A . 115 ILE HG22 1 1 6 12384 1 1 121 ILE HG23 H 120.649 3.716 4.882 1.00 . A A . 115 ILE HG23 1 1 6 12385 1 1 121 ILE N N 120.595 1.519 3.441 1.00 . A A . 115 ILE N 1 1 6 12386 1 1 121 ILE O O 117.110 0.760 4.144 1.00 . A A . 115 ILE O 1 1 6 12387 1 1 122 ARG C C 117.370 -2.345 3.428 1.00 . A A . 116 ARG C 1 1 6 12388 1 1 122 ARG CA C 117.643 -1.279 2.369 1.00 . A A . 116 ARG CA 1 1 6 12389 1 1 122 ARG CB C 118.204 -1.934 1.105 1.00 . A A . 116 ARG CB 1 1 6 12390 1 1 122 ARG CD C 117.783 -3.557 -0.736 1.00 . A A . 116 ARG CD 1 1 6 12391 1 1 122 ARG CG C 117.175 -2.888 0.498 1.00 . A A . 116 ARG CG 1 1 6 12392 1 1 122 ARG CZ C 116.825 -4.690 -2.714 1.00 . A A . 116 ARG CZ 1 1 6 12393 1 1 122 ARG H H 119.530 -0.345 2.547 1.00 . A A . 116 ARG H 1 1 6 12394 1 1 122 ARG HA H 116.719 -0.775 2.121 1.00 . A A . 116 ARG HA 1 1 6 12395 1 1 122 ARG HB2 H 118.450 -1.167 0.386 1.00 . A A . 116 ARG HB2 1 1 6 12396 1 1 122 ARG HB3 H 119.097 -2.488 1.357 1.00 . A A . 116 ARG HB3 1 1 6 12397 1 1 122 ARG HD2 H 118.119 -2.795 -1.423 1.00 . A A . 116 ARG HD2 1 1 6 12398 1 1 122 ARG HD3 H 118.627 -4.159 -0.434 1.00 . A A . 116 ARG HD3 1 1 6 12399 1 1 122 ARG HE H 116.069 -4.785 -0.863 1.00 . A A . 116 ARG HE 1 1 6 12400 1 1 122 ARG HG2 H 116.906 -3.641 1.226 1.00 . A A . 116 ARG HG2 1 1 6 12401 1 1 122 ARG HG3 H 116.294 -2.334 0.208 1.00 . A A . 116 ARG HG3 1 1 6 12402 1 1 122 ARG HH11 H 118.472 -3.625 -3.148 1.00 . A A . 116 ARG HH11 1 1 6 12403 1 1 122 ARG HH12 H 117.747 -4.455 -4.483 1.00 . A A . 116 ARG HH12 1 1 6 12404 1 1 122 ARG HH21 H 115.185 -5.834 -2.623 1.00 . A A . 116 ARG HH21 1 1 6 12405 1 1 122 ARG HH22 H 115.912 -5.689 -4.189 1.00 . A A . 116 ARG HH22 1 1 6 12406 1 1 122 ARG N N 118.606 -0.298 2.861 1.00 . A A . 116 ARG N 1 1 6 12407 1 1 122 ARG NE N 116.792 -4.402 -1.404 1.00 . A A . 116 ARG NE 1 1 6 12408 1 1 122 ARG NH1 N 117.755 -4.220 -3.511 1.00 . A A . 116 ARG NH1 1 1 6 12409 1 1 122 ARG NH2 N 115.902 -5.465 -3.214 1.00 . A A . 116 ARG NH2 1 1 6 12410 1 1 122 ARG O O 118.278 -2.760 4.149 1.00 . A A . 116 ARG O 1 1 6 12411 1 1 123 ALA C C 115.880 -5.193 3.987 1.00 . A A . 117 ALA C 1 1 6 12412 1 1 123 ALA CA C 115.736 -3.772 4.521 1.00 . A A . 117 ALA CA 1 1 6 12413 1 1 123 ALA CB C 114.282 -3.545 4.936 1.00 . A A . 117 ALA CB 1 1 6 12414 1 1 123 ALA H H 115.432 -2.427 2.917 1.00 . A A . 117 ALA H 1 1 6 12415 1 1 123 ALA HA H 116.368 -3.657 5.389 1.00 . A A . 117 ALA HA 1 1 6 12416 1 1 123 ALA HB1 H 113.630 -3.852 4.133 1.00 . A A . 117 ALA HB1 1 1 6 12417 1 1 123 ALA HB2 H 114.128 -2.497 5.148 1.00 . A A . 117 ALA HB2 1 1 6 12418 1 1 123 ALA HB3 H 114.064 -4.127 5.820 1.00 . A A . 117 ALA HB3 1 1 6 12419 1 1 123 ALA N N 116.119 -2.785 3.519 1.00 . A A . 117 ALA N 1 1 6 12420 1 1 123 ALA O O 115.542 -5.479 2.838 1.00 . A A . 117 ALA O 1 1 6 12421 1 1 124 LYS C C 115.374 -8.294 5.199 1.00 . A A . 118 LYS C 1 1 6 12422 1 1 124 LYS CA C 116.475 -7.501 4.493 1.00 . A A . 118 LYS CA 1 1 6 12423 1 1 124 LYS CB C 117.871 -8.029 4.861 1.00 . A A . 118 LYS CB 1 1 6 12424 1 1 124 LYS CD C 119.516 -8.451 6.697 1.00 . A A . 118 LYS CD 1 1 6 12425 1 1 124 LYS CE C 119.643 -8.767 8.189 1.00 . A A . 118 LYS CE 1 1 6 12426 1 1 124 LYS CG C 118.076 -8.044 6.380 1.00 . A A . 118 LYS CG 1 1 6 12427 1 1 124 LYS H H 116.685 -5.786 5.719 1.00 . A A . 118 LYS H 1 1 6 12428 1 1 124 LYS HA H 116.340 -7.609 3.427 1.00 . A A . 118 LYS HA 1 1 6 12429 1 1 124 LYS HB2 H 117.980 -9.034 4.480 1.00 . A A . 118 LYS HB2 1 1 6 12430 1 1 124 LYS HB3 H 118.619 -7.396 4.407 1.00 . A A . 118 LYS HB3 1 1 6 12431 1 1 124 LYS HD2 H 119.777 -9.326 6.120 1.00 . A A . 118 LYS HD2 1 1 6 12432 1 1 124 LYS HD3 H 120.184 -7.640 6.446 1.00 . A A . 118 LYS HD3 1 1 6 12433 1 1 124 LYS HE2 H 119.329 -7.909 8.766 1.00 . A A . 118 LYS HE2 1 1 6 12434 1 1 124 LYS HE3 H 119.018 -9.613 8.432 1.00 . A A . 118 LYS HE3 1 1 6 12435 1 1 124 LYS HG2 H 117.884 -7.057 6.778 1.00 . A A . 118 LYS HG2 1 1 6 12436 1 1 124 LYS HG3 H 117.397 -8.752 6.830 1.00 . A A . 118 LYS HG3 1 1 6 12437 1 1 124 LYS HZ1 H 121.317 -10.001 8.084 1.00 . A A . 118 LYS HZ1 1 1 6 12438 1 1 124 LYS HZ2 H 121.180 -9.140 9.543 1.00 . A A . 118 LYS HZ2 1 1 6 12439 1 1 124 LYS HZ3 H 121.682 -8.345 8.128 1.00 . A A . 118 LYS HZ3 1 1 6 12440 1 1 124 LYS N N 116.377 -6.086 4.839 1.00 . A A . 118 LYS N 1 1 6 12441 1 1 124 LYS NZ N 121.062 -9.087 8.510 1.00 . A A . 118 LYS NZ 1 1 6 12442 1 1 124 LYS O O 115.032 -8.007 6.345 1.00 . A A . 118 LYS O 1 1 6 12443 1 1 125 GLY C C 114.267 -11.412 5.630 1.00 . A A . 119 GLY C 1 1 6 12444 1 1 125 GLY CA C 113.746 -10.090 5.077 1.00 . A A . 119 GLY CA 1 1 6 12445 1 1 125 GLY H H 115.166 -9.506 3.617 1.00 . A A . 119 GLY H 1 1 6 12446 1 1 125 GLY HA2 H 113.270 -9.527 5.868 1.00 . A A . 119 GLY HA2 1 1 6 12447 1 1 125 GLY HA3 H 113.009 -10.287 4.312 1.00 . A A . 119 GLY HA3 1 1 6 12448 1 1 125 GLY N N 114.823 -9.288 4.509 1.00 . A A . 119 GLY N 1 1 6 12449 1 1 125 GLY O O 115.268 -11.943 5.148 1.00 . A A . 119 GLY O 1 1 6 12450 1 1 126 SER C C 114.044 -14.310 6.206 1.00 . A A . 120 SER C 1 1 6 12451 1 1 126 SER CA C 113.998 -13.199 7.250 1.00 . A A . 120 SER CA 1 1 6 12452 1 1 126 SER CB C 113.022 -13.584 8.363 1.00 . A A . 120 SER CB 1 1 6 12453 1 1 126 SER H H 112.793 -11.475 6.982 1.00 . A A . 120 SER H 1 1 6 12454 1 1 126 SER HA H 114.982 -13.077 7.676 1.00 . A A . 120 SER HA 1 1 6 12455 1 1 126 SER HB2 H 112.915 -12.763 9.053 1.00 . A A . 120 SER HB2 1 1 6 12456 1 1 126 SER HB3 H 112.057 -13.813 7.931 1.00 . A A . 120 SER HB3 1 1 6 12457 1 1 126 SER HG H 113.468 -14.547 9.942 1.00 . A A . 120 SER HG 1 1 6 12458 1 1 126 SER N N 113.584 -11.940 6.641 1.00 . A A . 120 SER N 1 1 6 12459 1 1 126 SER O O 114.958 -15.135 6.203 1.00 . A A . 120 SER O 1 1 6 12460 1 1 126 SER OG O 113.532 -14.713 9.061 1.00 . A A . 120 SER OG 1 1 6 12461 1 1 127 GLY C C 113.400 -14.693 2.917 1.00 . A A . 121 GLY C 1 1 6 12462 1 1 127 GLY CA C 113.008 -15.320 4.251 1.00 . A A . 121 GLY CA 1 1 6 12463 1 1 127 GLY H H 112.338 -13.660 5.385 1.00 . A A . 121 GLY H 1 1 6 12464 1 1 127 GLY HA2 H 113.690 -16.126 4.481 1.00 . A A . 121 GLY HA2 1 1 6 12465 1 1 127 GLY HA3 H 112.006 -15.712 4.172 1.00 . A A . 121 GLY HA3 1 1 6 12466 1 1 127 GLY N N 113.053 -14.328 5.319 1.00 . A A . 121 GLY N 1 1 6 12467 1 1 127 GLY O O 113.554 -13.476 2.815 1.00 . A A . 121 GLY O 1 1 6 12468 1 1 128 GLY C C 115.249 -14.303 0.597 1.00 . A A . 122 GLY C 1 1 6 12469 1 1 128 GLY CA C 113.912 -15.037 0.571 1.00 . A A . 122 GLY CA 1 1 6 12470 1 1 128 GLY H H 113.443 -16.492 2.039 1.00 . A A . 122 GLY H 1 1 6 12471 1 1 128 GLY HA2 H 113.978 -15.873 -0.111 1.00 . A A . 122 GLY HA2 1 1 6 12472 1 1 128 GLY HA3 H 113.145 -14.360 0.229 1.00 . A A . 122 GLY HA3 1 1 6 12473 1 1 128 GLY N N 113.562 -15.529 1.897 1.00 . A A . 122 GLY N 1 1 6 12474 1 1 128 GLY O O 116.276 -14.874 0.959 1.00 . A A . 122 GLY O 1 1 6 12475 1 1 129 GLY C C 116.174 -10.813 0.683 1.00 . A A . 123 GLY C 1 1 6 12476 1 1 129 GLY CA C 116.439 -12.225 0.174 1.00 . A A . 123 GLY CA 1 1 6 12477 1 1 129 GLY H H 114.372 -12.626 -0.058 1.00 . A A . 123 GLY H 1 1 6 12478 1 1 129 GLY HA2 H 117.191 -12.692 0.795 1.00 . A A . 123 GLY HA2 1 1 6 12479 1 1 129 GLY HA3 H 116.800 -12.170 -0.842 1.00 . A A . 123 GLY HA3 1 1 6 12480 1 1 129 GLY N N 115.223 -13.031 0.210 1.00 . A A . 123 GLY N 1 1 6 12481 1 1 129 GLY O O 115.766 -10.615 1.827 1.00 . A A . 123 GLY O 1 1 6 12482 1 1 130 TYR C C 114.921 -7.896 -0.419 1.00 . A A . 124 TYR C 1 1 6 12483 1 1 130 TYR CA C 116.209 -8.429 0.200 1.00 . A A . 124 TYR CA 1 1 6 12484 1 1 130 TYR CB C 117.400 -7.590 -0.258 1.00 . A A . 124 TYR CB 1 1 6 12485 1 1 130 TYR CD1 C 119.065 -9.000 1.002 1.00 . A A . 124 TYR CD1 1 1 6 12486 1 1 130 TYR CD2 C 119.260 -6.586 1.117 1.00 . A A . 124 TYR CD2 1 1 6 12487 1 1 130 TYR CE1 C 120.183 -9.131 1.833 1.00 . A A . 124 TYR CE1 1 1 6 12488 1 1 130 TYR CE2 C 120.378 -6.717 1.950 1.00 . A A . 124 TYR CE2 1 1 6 12489 1 1 130 TYR CG C 118.603 -7.728 0.644 1.00 . A A . 124 TYR CG 1 1 6 12490 1 1 130 TYR CZ C 120.840 -7.989 2.307 1.00 . A A . 124 TYR CZ 1 1 6 12491 1 1 130 TYR H H 116.739 -10.039 -1.073 1.00 . A A . 124 TYR H 1 1 6 12492 1 1 130 TYR HA H 116.130 -8.359 1.275 1.00 . A A . 124 TYR HA 1 1 6 12493 1 1 130 TYR HB2 H 117.680 -7.897 -1.254 1.00 . A A . 124 TYR HB2 1 1 6 12494 1 1 130 TYR HB3 H 117.100 -6.552 -0.289 1.00 . A A . 124 TYR HB3 1 1 6 12495 1 1 130 TYR HD1 H 118.555 -9.881 0.640 1.00 . A A . 124 TYR HD1 1 1 6 12496 1 1 130 TYR HD2 H 118.904 -5.605 0.842 1.00 . A A . 124 TYR HD2 1 1 6 12497 1 1 130 TYR HE1 H 120.539 -10.113 2.109 1.00 . A A . 124 TYR HE1 1 1 6 12498 1 1 130 TYR HE2 H 120.885 -5.836 2.315 1.00 . A A . 124 TYR HE2 1 1 6 12499 1 1 130 TYR HH H 122.632 -7.694 2.734 1.00 . A A . 124 TYR HH 1 1 6 12500 1 1 130 TYR N N 116.415 -9.825 -0.173 1.00 . A A . 124 TYR N 1 1 6 12501 1 1 130 TYR O O 114.477 -8.373 -1.464 1.00 . A A . 124 TYR O 1 1 6 12502 1 1 130 TYR OH O 121.942 -8.118 3.127 1.00 . A A . 124 TYR OH 1 1 6 12503 1 1 131 ILE C C 113.198 -5.445 -1.377 1.00 . A A . 125 ILE C 1 1 6 12504 1 1 131 ILE CA C 113.030 -6.387 -0.185 1.00 . A A . 125 ILE CA 1 1 6 12505 1 1 131 ILE CB C 112.367 -5.681 1.007 1.00 . A A . 125 ILE CB 1 1 6 12506 1 1 131 ILE CD1 C 111.903 -5.965 3.462 1.00 . A A . 125 ILE CD1 1 1 6 12507 1 1 131 ILE CG1 C 112.158 -6.694 2.141 1.00 . A A . 125 ILE CG1 1 1 6 12508 1 1 131 ILE CG2 C 111.004 -5.109 0.605 1.00 . A A . 125 ILE CG2 1 1 6 12509 1 1 131 ILE H H 114.767 -6.509 1.018 1.00 . A A . 125 ILE H 1 1 6 12510 1 1 131 ILE HA H 112.407 -7.217 -0.485 1.00 . A A . 125 ILE HA 1 1 6 12511 1 1 131 ILE HB H 113.005 -4.880 1.351 1.00 . A A . 125 ILE HB 1 1 6 12512 1 1 131 ILE HD11 H 111.274 -6.577 4.091 1.00 . A A . 125 ILE HD11 1 1 6 12513 1 1 131 ILE HD12 H 111.414 -5.021 3.272 1.00 . A A . 125 ILE HD12 1 1 6 12514 1 1 131 ILE HD13 H 112.845 -5.792 3.962 1.00 . A A . 125 ILE HD13 1 1 6 12515 1 1 131 ILE HG12 H 111.308 -7.317 1.909 1.00 . A A . 125 ILE HG12 1 1 6 12516 1 1 131 ILE HG13 H 113.034 -7.315 2.246 1.00 . A A . 125 ILE HG13 1 1 6 12517 1 1 131 ILE HG21 H 110.304 -5.919 0.453 1.00 . A A . 125 ILE HG21 1 1 6 12518 1 1 131 ILE HG22 H 111.099 -4.541 -0.308 1.00 . A A . 125 ILE HG22 1 1 6 12519 1 1 131 ILE HG23 H 110.641 -4.464 1.392 1.00 . A A . 125 ILE HG23 1 1 6 12520 1 1 131 ILE N N 114.327 -6.904 0.235 1.00 . A A . 125 ILE N 1 1 6 12521 1 1 131 ILE O O 113.989 -4.503 -1.336 1.00 . A A . 125 ILE O 1 1 6 12522 1 1 132 SER C C 112.282 -3.491 -3.526 1.00 . A A . 126 SER C 1 1 6 12523 1 1 132 SER CA C 112.572 -4.978 -3.689 1.00 . A A . 126 SER CA 1 1 6 12524 1 1 132 SER CB C 111.617 -5.565 -4.729 1.00 . A A . 126 SER CB 1 1 6 12525 1 1 132 SER H H 111.754 -6.413 -2.364 1.00 . A A . 126 SER H 1 1 6 12526 1 1 132 SER HA H 113.580 -5.090 -4.054 1.00 . A A . 126 SER HA 1 1 6 12527 1 1 132 SER HB2 H 110.600 -5.472 -4.383 1.00 . A A . 126 SER HB2 1 1 6 12528 1 1 132 SER HB3 H 111.728 -5.024 -5.660 1.00 . A A . 126 SER HB3 1 1 6 12529 1 1 132 SER HG H 112.487 -7.007 -5.614 1.00 . A A . 126 SER HG 1 1 6 12530 1 1 132 SER N N 112.432 -5.708 -2.432 1.00 . A A . 126 SER N 1 1 6 12531 1 1 132 SER O O 111.367 -3.092 -2.806 1.00 . A A . 126 SER O 1 1 6 12532 1 1 132 SER OG O 111.921 -6.940 -4.918 1.00 . A A . 126 SER OG 1 1 6 12533 1 1 133 LEU C C 112.033 -0.873 -5.573 1.00 . A A . 127 LEU C 1 1 6 12534 1 1 133 LEU CA C 112.828 -1.243 -4.308 1.00 . A A . 127 LEU CA 1 1 6 12535 1 1 133 LEU CB C 114.158 -0.479 -4.328 1.00 . A A . 127 LEU CB 1 1 6 12536 1 1 133 LEU CD1 C 116.355 -0.114 -3.194 1.00 . A A . 127 LEU CD1 1 1 6 12537 1 1 133 LEU CD2 C 114.296 -0.432 -1.827 1.00 . A A . 127 LEU CD2 1 1 6 12538 1 1 133 LEU CG C 115.015 -0.847 -3.112 1.00 . A A . 127 LEU CG 1 1 6 12539 1 1 133 LEU H H 113.864 -3.060 -4.669 1.00 . A A . 127 LEU H 1 1 6 12540 1 1 133 LEU HA H 112.267 -0.932 -3.440 1.00 . A A . 127 LEU HA 1 1 6 12541 1 1 133 LEU HB2 H 114.696 -0.727 -5.231 1.00 . A A . 127 LEU HB2 1 1 6 12542 1 1 133 LEU HB3 H 113.958 0.583 -4.314 1.00 . A A . 127 LEU HB3 1 1 6 12543 1 1 133 LEU HD11 H 116.188 0.951 -3.121 1.00 . A A . 127 LEU HD11 1 1 6 12544 1 1 133 LEU HD12 H 116.832 -0.339 -4.137 1.00 . A A . 127 LEU HD12 1 1 6 12545 1 1 133 LEU HD13 H 116.992 -0.435 -2.383 1.00 . A A . 127 LEU HD13 1 1 6 12546 1 1 133 LEU HD21 H 115.003 -0.404 -1.011 1.00 . A A . 127 LEU HD21 1 1 6 12547 1 1 133 LEU HD22 H 113.519 -1.148 -1.605 1.00 . A A . 127 LEU HD22 1 1 6 12548 1 1 133 LEU HD23 H 113.858 0.546 -1.958 1.00 . A A . 127 LEU HD23 1 1 6 12549 1 1 133 LEU HG H 115.188 -1.912 -3.104 1.00 . A A . 127 LEU HG 1 1 6 12550 1 1 133 LEU N N 113.082 -2.683 -4.214 1.00 . A A . 127 LEU N 1 1 6 12551 1 1 133 LEU O O 111.854 0.308 -5.865 1.00 . A A . 127 LEU O 1 1 6 12552 1 1 134 GLY C C 109.829 -0.525 -7.514 1.00 . A A . 128 GLY C 1 1 6 12553 1 1 134 GLY CA C 110.904 -1.607 -7.610 1.00 . A A . 128 GLY CA 1 1 6 12554 1 1 134 GLY H H 111.682 -2.794 -6.030 1.00 . A A . 128 GLY H 1 1 6 12555 1 1 134 GLY HA2 H 111.650 -1.293 -8.324 1.00 . A A . 128 GLY HA2 1 1 6 12556 1 1 134 GLY HA3 H 110.447 -2.520 -7.958 1.00 . A A . 128 GLY HA3 1 1 6 12557 1 1 134 GLY N N 111.558 -1.865 -6.329 1.00 . A A . 128 GLY N 1 1 6 12558 1 1 134 GLY O O 109.774 0.370 -8.357 1.00 . A A . 128 GLY O 1 1 6 12559 1 1 135 ALA C C 108.415 1.790 -6.291 1.00 . A A . 129 ALA C 1 1 6 12560 1 1 135 ALA CA C 107.890 0.359 -6.355 1.00 . A A . 129 ALA CA 1 1 6 12561 1 1 135 ALA CB C 107.081 0.052 -5.092 1.00 . A A . 129 ALA CB 1 1 6 12562 1 1 135 ALA H H 109.116 -1.285 -5.802 1.00 . A A . 129 ALA H 1 1 6 12563 1 1 135 ALA HA H 107.243 0.264 -7.214 1.00 . A A . 129 ALA HA 1 1 6 12564 1 1 135 ALA HB1 H 107.526 0.558 -4.248 1.00 . A A . 129 ALA HB1 1 1 6 12565 1 1 135 ALA HB2 H 107.080 -1.013 -4.915 1.00 . A A . 129 ALA HB2 1 1 6 12566 1 1 135 ALA HB3 H 106.065 0.396 -5.223 1.00 . A A . 129 ALA HB3 1 1 6 12567 1 1 135 ALA N N 108.992 -0.591 -6.483 1.00 . A A . 129 ALA N 1 1 6 12568 1 1 135 ALA O O 107.941 2.672 -7.009 1.00 . A A . 129 ALA O 1 1 6 12569 1 1 136 LEU C C 110.520 3.864 -6.615 1.00 . A A . 130 LEU C 1 1 6 12570 1 1 136 LEU CA C 109.981 3.343 -5.286 1.00 . A A . 130 LEU CA 1 1 6 12571 1 1 136 LEU CB C 111.104 3.296 -4.248 1.00 . A A . 130 LEU CB 1 1 6 12572 1 1 136 LEU CD1 C 110.551 5.518 -3.247 1.00 . A A . 130 LEU CD1 1 1 6 12573 1 1 136 LEU CD2 C 112.879 4.625 -3.108 1.00 . A A . 130 LEU CD2 1 1 6 12574 1 1 136 LEU CG C 111.623 4.709 -3.979 1.00 . A A . 130 LEU CG 1 1 6 12575 1 1 136 LEU H H 109.794 1.261 -4.941 1.00 . A A . 130 LEU H 1 1 6 12576 1 1 136 LEU HA H 109.207 4.010 -4.936 1.00 . A A . 130 LEU HA 1 1 6 12577 1 1 136 LEU HB2 H 110.724 2.872 -3.330 1.00 . A A . 130 LEU HB2 1 1 6 12578 1 1 136 LEU HB3 H 111.911 2.684 -4.619 1.00 . A A . 130 LEU HB3 1 1 6 12579 1 1 136 LEU HD11 H 110.053 4.887 -2.526 1.00 . A A . 130 LEU HD11 1 1 6 12580 1 1 136 LEU HD12 H 109.831 5.888 -3.961 1.00 . A A . 130 LEU HD12 1 1 6 12581 1 1 136 LEU HD13 H 111.013 6.351 -2.738 1.00 . A A . 130 LEU HD13 1 1 6 12582 1 1 136 LEU HD21 H 112.593 4.545 -2.070 1.00 . A A . 130 LEU HD21 1 1 6 12583 1 1 136 LEU HD22 H 113.472 5.514 -3.250 1.00 . A A . 130 LEU HD22 1 1 6 12584 1 1 136 LEU HD23 H 113.459 3.758 -3.391 1.00 . A A . 130 LEU HD23 1 1 6 12585 1 1 136 LEU HG H 111.862 5.190 -4.915 1.00 . A A . 130 LEU HG 1 1 6 12586 1 1 136 LEU N N 109.420 2.009 -5.452 1.00 . A A . 130 LEU N 1 1 6 12587 1 1 136 LEU O O 110.306 5.022 -6.976 1.00 . A A . 130 LEU O 1 1 6 12588 1 1 137 LEU C C 110.688 3.866 -9.588 1.00 . A A . 131 LEU C 1 1 6 12589 1 1 137 LEU CA C 111.776 3.387 -8.635 1.00 . A A . 131 LEU CA 1 1 6 12590 1 1 137 LEU CB C 112.527 2.202 -9.250 1.00 . A A . 131 LEU CB 1 1 6 12591 1 1 137 LEU CD1 C 114.398 3.553 -10.217 1.00 . A A . 131 LEU CD1 1 1 6 12592 1 1 137 LEU CD2 C 113.742 1.390 -11.276 1.00 . A A . 131 LEU CD2 1 1 6 12593 1 1 137 LEU CG C 113.222 2.630 -10.545 1.00 . A A . 131 LEU CG 1 1 6 12594 1 1 137 LEU H H 111.307 2.073 -7.038 1.00 . A A . 131 LEU H 1 1 6 12595 1 1 137 LEU HA H 112.471 4.196 -8.467 1.00 . A A . 131 LEU HA 1 1 6 12596 1 1 137 LEU HB2 H 113.266 1.842 -8.549 1.00 . A A . 131 LEU HB2 1 1 6 12597 1 1 137 LEU HB3 H 111.827 1.409 -9.469 1.00 . A A . 131 LEU HB3 1 1 6 12598 1 1 137 LEU HD11 H 114.890 3.206 -9.321 1.00 . A A . 131 LEU HD11 1 1 6 12599 1 1 137 LEU HD12 H 114.034 4.558 -10.061 1.00 . A A . 131 LEU HD12 1 1 6 12600 1 1 137 LEU HD13 H 115.099 3.548 -11.039 1.00 . A A . 131 LEU HD13 1 1 6 12601 1 1 137 LEU HD21 H 114.180 1.685 -12.218 1.00 . A A . 131 LEU HD21 1 1 6 12602 1 1 137 LEU HD22 H 112.923 0.710 -11.458 1.00 . A A . 131 LEU HD22 1 1 6 12603 1 1 137 LEU HD23 H 114.489 0.900 -10.669 1.00 . A A . 131 LEU HD23 1 1 6 12604 1 1 137 LEU HG H 112.521 3.154 -11.178 1.00 . A A . 131 LEU HG 1 1 6 12605 1 1 137 LEU N N 111.196 2.993 -7.356 1.00 . A A . 131 LEU N 1 1 6 12606 1 1 137 LEU O O 110.841 4.892 -10.247 1.00 . A A . 131 LEU O 1 1 6 12607 1 1 138 SER C C 107.987 4.886 -10.288 1.00 . A A . 132 SER C 1 1 6 12608 1 1 138 SER CA C 108.502 3.477 -10.558 1.00 . A A . 132 SER CA 1 1 6 12609 1 1 138 SER CB C 107.354 2.477 -10.415 1.00 . A A . 132 SER CB 1 1 6 12610 1 1 138 SER H H 109.486 2.362 -9.048 1.00 . A A . 132 SER H 1 1 6 12611 1 1 138 SER HA H 108.879 3.433 -11.569 1.00 . A A . 132 SER HA 1 1 6 12612 1 1 138 SER HB2 H 106.921 2.557 -9.432 1.00 . A A . 132 SER HB2 1 1 6 12613 1 1 138 SER HB3 H 106.597 2.692 -11.158 1.00 . A A . 132 SER HB3 1 1 6 12614 1 1 138 SER HG H 107.189 0.644 -10.901 1.00 . A A . 132 SER HG 1 1 6 12615 1 1 138 SER N N 109.578 3.138 -9.636 1.00 . A A . 132 SER N 1 1 6 12616 1 1 138 SER O O 107.785 5.670 -11.216 1.00 . A A . 132 SER O 1 1 6 12617 1 1 138 SER OG O 107.859 1.159 -10.593 1.00 . A A . 132 SER OG 1 1 6 12618 1 1 139 THR C C 108.201 7.635 -9.158 1.00 . A A . 133 THR C 1 1 6 12619 1 1 139 THR CA C 107.284 6.527 -8.650 1.00 . A A . 133 THR CA 1 1 6 12620 1 1 139 THR CB C 107.143 6.631 -7.129 1.00 . A A . 133 THR CB 1 1 6 12621 1 1 139 THR CG2 C 106.449 7.945 -6.765 1.00 . A A . 133 THR CG2 1 1 6 12622 1 1 139 THR H H 108.043 4.570 -8.310 1.00 . A A . 133 THR H 1 1 6 12623 1 1 139 THR HA H 106.311 6.646 -9.100 1.00 . A A . 133 THR HA 1 1 6 12624 1 1 139 THR HB H 108.121 6.606 -6.674 1.00 . A A . 133 THR HB 1 1 6 12625 1 1 139 THR HG1 H 106.582 5.403 -5.789 1.00 . A A . 133 THR HG1 1 1 6 12626 1 1 139 THR HG21 H 107.012 8.773 -7.172 1.00 . A A . 133 THR HG21 1 1 6 12627 1 1 139 THR HG22 H 106.395 8.038 -5.691 1.00 . A A . 133 THR HG22 1 1 6 12628 1 1 139 THR HG23 H 105.451 7.951 -7.178 1.00 . A A . 133 THR HG23 1 1 6 12629 1 1 139 THR N N 107.814 5.216 -9.013 1.00 . A A . 133 THR N 1 1 6 12630 1 1 139 THR O O 107.748 8.590 -9.796 1.00 . A A . 133 THR O 1 1 6 12631 1 1 139 THR OG1 O 106.370 5.538 -6.653 1.00 . A A . 133 THR OG1 1 1 6 12632 1 1 140 THR C C 110.469 8.685 -10.819 1.00 . A A . 134 THR C 1 1 6 12633 1 1 140 THR CA C 110.452 8.517 -9.302 1.00 . A A . 134 THR CA 1 1 6 12634 1 1 140 THR CB C 111.852 8.172 -8.796 1.00 . A A . 134 THR CB 1 1 6 12635 1 1 140 THR CG2 C 112.771 9.381 -8.982 1.00 . A A . 134 THR CG2 1 1 6 12636 1 1 140 THR H H 109.812 6.678 -8.444 1.00 . A A . 134 THR H 1 1 6 12637 1 1 140 THR HA H 110.148 9.453 -8.858 1.00 . A A . 134 THR HA 1 1 6 12638 1 1 140 THR HB H 112.245 7.333 -9.349 1.00 . A A . 134 THR HB 1 1 6 12639 1 1 140 THR HG1 H 111.137 7.222 -7.311 1.00 . A A . 134 THR HG1 1 1 6 12640 1 1 140 THR HG21 H 112.852 9.614 -10.033 1.00 . A A . 134 THR HG21 1 1 6 12641 1 1 140 THR HG22 H 113.752 9.153 -8.589 1.00 . A A . 134 THR HG22 1 1 6 12642 1 1 140 THR HG23 H 112.362 10.233 -8.455 1.00 . A A . 134 THR HG23 1 1 6 12643 1 1 140 THR N N 109.497 7.487 -8.906 1.00 . A A . 134 THR N 1 1 6 12644 1 1 140 THR O O 110.528 9.805 -11.325 1.00 . A A . 134 THR O 1 1 6 12645 1 1 140 THR OG1 O 111.779 7.844 -7.415 1.00 . A A . 134 THR OG1 1 1 6 12646 1 1 141 LEU C C 109.215 8.422 -13.529 1.00 . A A . 135 LEU C 1 1 6 12647 1 1 141 LEU CA C 110.405 7.626 -13.005 1.00 . A A . 135 LEU CA 1 1 6 12648 1 1 141 LEU CB C 110.370 6.210 -13.583 1.00 . A A . 135 LEU CB 1 1 6 12649 1 1 141 LEU CD1 C 111.535 3.999 -13.596 1.00 . A A . 135 LEU CD1 1 1 6 12650 1 1 141 LEU CD2 C 112.821 6.088 -14.047 1.00 . A A . 135 LEU CD2 1 1 6 12651 1 1 141 LEU CG C 111.671 5.481 -13.241 1.00 . A A . 135 LEU CG 1 1 6 12652 1 1 141 LEU H H 110.343 6.706 -11.097 1.00 . A A . 135 LEU H 1 1 6 12653 1 1 141 LEU HA H 111.314 8.109 -13.329 1.00 . A A . 135 LEU HA 1 1 6 12654 1 1 141 LEU HB2 H 109.533 5.671 -13.162 1.00 . A A . 135 LEU HB2 1 1 6 12655 1 1 141 LEU HB3 H 110.261 6.261 -14.656 1.00 . A A . 135 LEU HB3 1 1 6 12656 1 1 141 LEU HD11 H 110.659 3.591 -13.111 1.00 . A A . 135 LEU HD11 1 1 6 12657 1 1 141 LEU HD12 H 112.413 3.466 -13.261 1.00 . A A . 135 LEU HD12 1 1 6 12658 1 1 141 LEU HD13 H 111.436 3.893 -14.666 1.00 . A A . 135 LEU HD13 1 1 6 12659 1 1 141 LEU HD21 H 112.483 6.306 -15.050 1.00 . A A . 135 LEU HD21 1 1 6 12660 1 1 141 LEU HD22 H 113.641 5.387 -14.089 1.00 . A A . 135 LEU HD22 1 1 6 12661 1 1 141 LEU HD23 H 113.150 7.000 -13.572 1.00 . A A . 135 LEU HD23 1 1 6 12662 1 1 141 LEU HG H 111.875 5.583 -12.186 1.00 . A A . 135 LEU HG 1 1 6 12663 1 1 141 LEU N N 110.397 7.574 -11.547 1.00 . A A . 135 LEU N 1 1 6 12664 1 1 141 LEU O O 109.341 9.172 -14.498 1.00 . A A . 135 LEU O 1 1 6 12665 1 1 142 ASN C C 107.112 10.490 -13.228 1.00 . A A . 136 ASN C 1 1 6 12666 1 1 142 ASN CA C 106.866 8.986 -13.304 1.00 . A A . 136 ASN CA 1 1 6 12667 1 1 142 ASN CB C 105.686 8.613 -12.403 1.00 . A A . 136 ASN CB 1 1 6 12668 1 1 142 ASN CG C 105.344 7.135 -12.566 1.00 . A A . 136 ASN CG 1 1 6 12669 1 1 142 ASN H H 108.007 7.629 -12.142 1.00 . A A . 136 ASN H 1 1 6 12670 1 1 142 ASN HA H 106.625 8.721 -14.323 1.00 . A A . 136 ASN HA 1 1 6 12671 1 1 142 ASN HB2 H 105.949 8.807 -11.374 1.00 . A A . 136 ASN HB2 1 1 6 12672 1 1 142 ASN HB3 H 104.828 9.208 -12.673 1.00 . A A . 136 ASN HB3 1 1 6 12673 1 1 142 ASN HD21 H 104.464 6.996 -10.792 1.00 . A A . 136 ASN HD21 1 1 6 12674 1 1 142 ASN HD22 H 104.489 5.564 -11.703 1.00 . A A . 136 ASN HD22 1 1 6 12675 1 1 142 ASN N N 108.059 8.257 -12.892 1.00 . A A . 136 ASN N 1 1 6 12676 1 1 142 ASN ND2 N 104.713 6.513 -11.607 1.00 . A A . 136 ASN ND2 1 1 6 12677 1 1 142 ASN O O 106.726 11.239 -14.124 1.00 . A A . 136 ASN O 1 1 6 12678 1 1 142 ASN OD1 O 105.659 6.528 -13.591 1.00 . A A . 136 ASN OD1 1 1 6 12679 1 1 143 LEU C C 109.085 12.781 -13.072 1.00 . A A . 137 LEU C 1 1 6 12680 1 1 143 LEU CA C 108.105 12.330 -11.991 1.00 . A A . 137 LEU CA 1 1 6 12681 1 1 143 LEU CB C 108.716 12.570 -10.609 1.00 . A A . 137 LEU CB 1 1 6 12682 1 1 143 LEU CD1 C 108.385 12.283 -8.149 1.00 . A A . 137 LEU CD1 1 1 6 12683 1 1 143 LEU CD2 C 106.499 13.084 -9.569 1.00 . A A . 137 LEU CD2 1 1 6 12684 1 1 143 LEU CG C 107.719 12.161 -9.521 1.00 . A A . 137 LEU CG 1 1 6 12685 1 1 143 LEU H H 107.981 10.279 -11.439 1.00 . A A . 137 LEU H 1 1 6 12686 1 1 143 LEU HA H 107.205 12.920 -12.081 1.00 . A A . 137 LEU HA 1 1 6 12687 1 1 143 LEU HB2 H 109.619 11.983 -10.509 1.00 . A A . 137 LEU HB2 1 1 6 12688 1 1 143 LEU HB3 H 108.956 13.617 -10.498 1.00 . A A . 137 LEU HB3 1 1 6 12689 1 1 143 LEU HD11 H 109.033 13.148 -8.139 1.00 . A A . 137 LEU HD11 1 1 6 12690 1 1 143 LEU HD12 H 108.968 11.395 -7.952 1.00 . A A . 137 LEU HD12 1 1 6 12691 1 1 143 LEU HD13 H 107.627 12.392 -7.389 1.00 . A A . 137 LEU HD13 1 1 6 12692 1 1 143 LEU HD21 H 106.827 14.112 -9.618 1.00 . A A . 137 LEU HD21 1 1 6 12693 1 1 143 LEU HD22 H 105.903 12.937 -8.682 1.00 . A A . 137 LEU HD22 1 1 6 12694 1 1 143 LEU HD23 H 105.905 12.853 -10.440 1.00 . A A . 137 LEU HD23 1 1 6 12695 1 1 143 LEU HG H 107.409 11.140 -9.681 1.00 . A A . 137 LEU HG 1 1 6 12696 1 1 143 LEU N N 107.758 10.920 -12.149 1.00 . A A . 137 LEU N 1 1 6 12697 1 1 143 LEU O O 108.991 13.900 -13.576 1.00 . A A . 137 LEU O 1 1 6 12698 1 1 144 CYS C C 110.275 12.478 -15.828 1.00 . A A . 138 CYS C 1 1 6 12699 1 1 144 CYS CA C 110.978 12.212 -14.490 1.00 . A A . 138 CYS CA 1 1 6 12700 1 1 144 CYS CB C 111.958 11.046 -14.656 1.00 . A A . 138 CYS CB 1 1 6 12701 1 1 144 CYS H H 110.092 11.059 -12.943 1.00 . A A . 138 CYS H 1 1 6 12702 1 1 144 CYS HA H 111.537 13.093 -14.212 1.00 . A A . 138 CYS HA 1 1 6 12703 1 1 144 CYS HB2 H 111.443 10.118 -14.463 1.00 . A A . 138 CYS HB2 1 1 6 12704 1 1 144 CYS HB3 H 112.339 11.035 -15.668 1.00 . A A . 138 CYS HB3 1 1 6 12705 1 1 144 CYS N N 110.022 11.908 -13.426 1.00 . A A . 138 CYS N 1 1 6 12706 1 1 144 CYS O O 110.818 13.177 -16.683 1.00 . A A . 138 CYS O 1 1 6 12707 1 1 144 CYS SG S 113.344 11.206 -13.499 1.00 . A A . 138 CYS SG 1 1 6 12708 1 1 145 GLY C C 108.423 10.933 -18.210 1.00 . A A . 139 GLY C 1 1 6 12709 1 1 145 GLY CA C 108.331 12.131 -17.257 1.00 . A A . 139 GLY CA 1 1 6 12710 1 1 145 GLY H H 108.682 11.380 -15.303 1.00 . A A . 139 GLY H 1 1 6 12711 1 1 145 GLY HA2 H 107.293 12.303 -17.016 1.00 . A A . 139 GLY HA2 1 1 6 12712 1 1 145 GLY HA3 H 108.723 13.005 -17.757 1.00 . A A . 139 GLY HA3 1 1 6 12713 1 1 145 GLY N N 109.074 11.928 -16.014 1.00 . A A . 139 GLY N 1 1 6 12714 1 1 145 GLY O O 107.605 10.808 -19.121 1.00 . A A . 139 GLY O 1 1 6 12715 1 1 146 LYS C C 108.909 7.666 -18.260 1.00 . A A . 140 LYS C 1 1 6 12716 1 1 146 LYS CA C 109.573 8.894 -18.875 1.00 . A A . 140 LYS CA 1 1 6 12717 1 1 146 LYS CB C 111.061 8.618 -19.093 1.00 . A A . 140 LYS CB 1 1 6 12718 1 1 146 LYS CD C 113.158 9.484 -20.146 1.00 . A A . 140 LYS CD 1 1 6 12719 1 1 146 LYS CE C 113.822 10.714 -20.769 1.00 . A A . 140 LYS CE 1 1 6 12720 1 1 146 LYS CG C 111.694 9.799 -19.831 1.00 . A A . 140 LYS CG 1 1 6 12721 1 1 146 LYS H H 110.030 10.195 -17.265 1.00 . A A . 140 LYS H 1 1 6 12722 1 1 146 LYS HA H 109.113 9.101 -19.830 1.00 . A A . 140 LYS HA 1 1 6 12723 1 1 146 LYS HB2 H 111.546 8.485 -18.138 1.00 . A A . 140 LYS HB2 1 1 6 12724 1 1 146 LYS HB3 H 111.178 7.723 -19.687 1.00 . A A . 140 LYS HB3 1 1 6 12725 1 1 146 LYS HD2 H 113.672 9.218 -19.234 1.00 . A A . 140 LYS HD2 1 1 6 12726 1 1 146 LYS HD3 H 113.207 8.661 -20.842 1.00 . A A . 140 LYS HD3 1 1 6 12727 1 1 146 LYS HE2 H 114.863 10.501 -20.963 1.00 . A A . 140 LYS HE2 1 1 6 12728 1 1 146 LYS HE3 H 113.326 10.960 -21.696 1.00 . A A . 140 LYS HE3 1 1 6 12729 1 1 146 LYS HG2 H 111.157 9.979 -20.751 1.00 . A A . 140 LYS HG2 1 1 6 12730 1 1 146 LYS HG3 H 111.646 10.680 -19.208 1.00 . A A . 140 LYS HG3 1 1 6 12731 1 1 146 LYS HZ1 H 112.731 12.190 -19.786 1.00 . A A . 140 LYS HZ1 1 1 6 12732 1 1 146 LYS HZ2 H 114.326 12.640 -20.162 1.00 . A A . 140 LYS HZ2 1 1 6 12733 1 1 146 LYS HZ3 H 114.023 11.568 -18.880 1.00 . A A . 140 LYS HZ3 1 1 6 12734 1 1 146 LYS N N 109.407 10.056 -18.009 1.00 . A A . 140 LYS N 1 1 6 12735 1 1 146 LYS NZ N 113.718 11.864 -19.828 1.00 . A A . 140 LYS NZ 1 1 6 12736 1 1 146 LYS O O 108.897 7.501 -17.039 1.00 . A A . 140 LYS O 1 1 6 12737 1 1 147 GLY C C 108.614 4.389 -18.763 1.00 . A A . 141 GLY C 1 1 6 12738 1 1 147 GLY CA C 107.694 5.598 -18.641 1.00 . A A . 141 GLY CA 1 1 6 12739 1 1 147 GLY H H 108.397 6.993 -20.074 1.00 . A A . 141 GLY H 1 1 6 12740 1 1 147 GLY HA2 H 107.412 5.729 -17.605 1.00 . A A . 141 GLY HA2 1 1 6 12741 1 1 147 GLY HA3 H 106.807 5.426 -19.232 1.00 . A A . 141 GLY HA3 1 1 6 12742 1 1 147 GLY N N 108.358 6.809 -19.112 1.00 . A A . 141 GLY N 1 1 6 12743 1 1 147 GLY O O 108.920 3.796 -17.743 1.00 . A A . 141 GLY O 1 1 6 12744 1 1 147 GLY OXT O 109.000 4.074 -19.878 1.00 . A A . 141 GLY OXT 1 1 7 12745 1 1 1 HIS C C 58.378 12.991 -20.132 1.00 . A A . -5 HIS C 1 1 7 12746 1 1 1 HIS CA C 58.410 13.863 -18.882 1.00 . A A . -5 HIS CA 1 1 7 12747 1 1 1 HIS CB C 57.785 13.112 -17.705 1.00 . A A . -5 HIS CB 1 1 7 12748 1 1 1 HIS CD2 C 58.829 13.904 -15.426 1.00 . A A . -5 HIS CD2 1 1 7 12749 1 1 1 HIS CE1 C 57.231 15.221 -14.789 1.00 . A A . -5 HIS CE1 1 1 7 12750 1 1 1 HIS CG C 57.865 13.862 -16.404 1.00 . A A . -5 HIS CG 1 1 7 12751 1 1 1 HIS H1 H 57.393 15.556 -18.224 1.00 . A A . -5 HIS H1 1 1 7 12752 1 1 1 HIS H2 H 56.777 14.892 -19.660 1.00 . A A . -5 HIS H2 1 1 7 12753 1 1 1 HIS H3 H 58.228 15.775 -19.684 1.00 . A A . -5 HIS H3 1 1 7 12754 1 1 1 HIS HA H 59.435 14.111 -18.644 1.00 . A A . -5 HIS HA 1 1 7 12755 1 1 1 HIS HB2 H 56.745 12.925 -17.927 1.00 . A A . -5 HIS HB2 1 1 7 12756 1 1 1 HIS HB3 H 58.288 12.162 -17.596 1.00 . A A . -5 HIS HB3 1 1 7 12757 1 1 1 HIS HD1 H 56.021 14.903 -16.450 1.00 . A A . -5 HIS HD1 1 1 7 12758 1 1 1 HIS HD2 H 59.759 13.353 -15.445 1.00 . A A . -5 HIS HD2 1 1 7 12759 1 1 1 HIS HE1 H 56.638 15.916 -14.215 1.00 . A A . -5 HIS HE1 1 1 7 12760 1 1 1 HIS N N 57.645 15.116 -19.131 1.00 . A A . -5 HIS N 1 1 7 12761 1 1 1 HIS ND1 N 56.857 14.710 -15.975 1.00 . A A . -5 HIS ND1 1 1 7 12762 1 1 1 HIS NE2 N 58.425 14.762 -14.407 1.00 . A A . -5 HIS NE2 1 1 7 12763 1 1 1 HIS O O 57.464 13.096 -20.949 1.00 . A A . -5 HIS O 1 1 7 12764 1 1 2 HIS C C 59.435 9.782 -20.980 1.00 . A A . -4 HIS C 1 1 7 12765 1 1 2 HIS CA C 59.470 11.239 -21.429 1.00 . A A . -4 HIS CA 1 1 7 12766 1 1 2 HIS CB C 60.768 11.505 -22.193 1.00 . A A . -4 HIS CB 1 1 7 12767 1 1 2 HIS CD2 C 60.417 13.380 -24.004 1.00 . A A . -4 HIS CD2 1 1 7 12768 1 1 2 HIS CE1 C 61.307 15.031 -22.920 1.00 . A A . -4 HIS CE1 1 1 7 12769 1 1 2 HIS CG C 60.837 12.883 -22.793 1.00 . A A . -4 HIS CG 1 1 7 12770 1 1 2 HIS H H 60.083 12.095 -19.589 1.00 . A A . -4 HIS H 1 1 7 12771 1 1 2 HIS HA H 58.634 11.422 -22.089 1.00 . A A . -4 HIS HA 1 1 7 12772 1 1 2 HIS HB2 H 61.600 11.385 -21.518 1.00 . A A . -4 HIS HB2 1 1 7 12773 1 1 2 HIS HB3 H 60.858 10.772 -22.983 1.00 . A A . -4 HIS HB3 1 1 7 12774 1 1 2 HIS HD1 H 61.797 13.931 -21.224 1.00 . A A . -4 HIS HD1 1 1 7 12775 1 1 2 HIS HD2 H 59.930 12.805 -24.777 1.00 . A A . -4 HIS HD2 1 1 7 12776 1 1 2 HIS HE1 H 61.667 16.015 -22.655 1.00 . A A . -4 HIS HE1 1 1 7 12777 1 1 2 HIS N N 59.383 12.131 -20.275 1.00 . A A . -4 HIS N 1 1 7 12778 1 1 2 HIS ND1 N 61.401 13.954 -22.121 1.00 . A A . -4 HIS ND1 1 1 7 12779 1 1 2 HIS NE2 N 60.715 14.738 -24.081 1.00 . A A . -4 HIS NE2 1 1 7 12780 1 1 2 HIS O O 60.028 9.421 -19.964 1.00 . A A . -4 HIS O 1 1 7 12781 1 1 3 HIS C C 59.102 6.675 -22.588 1.00 . A A . -3 HIS C 1 1 7 12782 1 1 3 HIS CA C 58.617 7.529 -21.422 1.00 . A A . -3 HIS CA 1 1 7 12783 1 1 3 HIS CB C 57.160 7.185 -21.109 1.00 . A A . -3 HIS CB 1 1 7 12784 1 1 3 HIS CD2 C 56.299 4.706 -21.270 1.00 . A A . -3 HIS CD2 1 1 7 12785 1 1 3 HIS CE1 C 57.129 3.966 -19.410 1.00 . A A . -3 HIS CE1 1 1 7 12786 1 1 3 HIS CG C 56.960 5.757 -20.681 1.00 . A A . -3 HIS CG 1 1 7 12787 1 1 3 HIS H H 58.284 9.296 -22.544 1.00 . A A . -3 HIS H 1 1 7 12788 1 1 3 HIS HA H 59.219 7.306 -20.552 1.00 . A A . -3 HIS HA 1 1 7 12789 1 1 3 HIS HB2 H 56.813 7.830 -20.317 1.00 . A A . -3 HIS HB2 1 1 7 12790 1 1 3 HIS HB3 H 56.565 7.375 -21.991 1.00 . A A . -3 HIS HB3 1 1 7 12791 1 1 3 HIS HD1 H 58.010 5.762 -18.843 1.00 . A A . -3 HIS HD1 1 1 7 12792 1 1 3 HIS HD2 H 55.774 4.750 -22.212 1.00 . A A . -3 HIS HD2 1 1 7 12793 1 1 3 HIS HE1 H 57.397 3.320 -18.587 1.00 . A A . -3 HIS HE1 1 1 7 12794 1 1 3 HIS N N 58.733 8.949 -21.744 1.00 . A A . -3 HIS N 1 1 7 12795 1 1 3 HIS ND1 N 57.480 5.261 -19.497 1.00 . A A . -3 HIS ND1 1 1 7 12796 1 1 3 HIS NE2 N 56.407 3.576 -20.463 1.00 . A A . -3 HIS NE2 1 1 7 12797 1 1 3 HIS O O 58.776 6.943 -23.745 1.00 . A A . -3 HIS O 1 1 7 12798 1 1 4 HIS C C 60.025 3.307 -23.009 1.00 . A A . -2 HIS C 1 1 7 12799 1 1 4 HIS CA C 60.420 4.752 -23.301 1.00 . A A . -2 HIS CA 1 1 7 12800 1 1 4 HIS CB C 61.944 4.865 -23.343 1.00 . A A . -2 HIS CB 1 1 7 12801 1 1 4 HIS CD2 C 63.071 7.204 -22.929 1.00 . A A . -2 HIS CD2 1 1 7 12802 1 1 4 HIS CE1 C 62.817 8.030 -24.916 1.00 . A A . -2 HIS CE1 1 1 7 12803 1 1 4 HIS CG C 62.433 6.248 -23.680 1.00 . A A . -2 HIS CG 1 1 7 12804 1 1 4 HIS H H 60.107 5.481 -21.336 1.00 . A A . -2 HIS H 1 1 7 12805 1 1 4 HIS HA H 60.023 5.033 -24.266 1.00 . A A . -2 HIS HA 1 1 7 12806 1 1 4 HIS HB2 H 62.340 4.590 -22.377 1.00 . A A . -2 HIS HB2 1 1 7 12807 1 1 4 HIS HB3 H 62.321 4.169 -24.079 1.00 . A A . -2 HIS HB3 1 1 7 12808 1 1 4 HIS HD1 H 61.862 6.365 -25.716 1.00 . A A . -2 HIS HD1 1 1 7 12809 1 1 4 HIS HD2 H 63.344 7.100 -21.890 1.00 . A A . -2 HIS HD2 1 1 7 12810 1 1 4 HIS HE1 H 62.843 8.697 -25.764 1.00 . A A . -2 HIS HE1 1 1 7 12811 1 1 4 HIS N N 59.884 5.645 -22.276 1.00 . A A . -2 HIS N 1 1 7 12812 1 1 4 HIS ND1 N 62.281 6.797 -24.943 1.00 . A A . -2 HIS ND1 1 1 7 12813 1 1 4 HIS NE2 N 63.312 8.329 -23.713 1.00 . A A . -2 HIS NE2 1 1 7 12814 1 1 4 HIS O O 59.906 2.908 -21.851 1.00 . A A . -2 HIS O 1 1 7 12815 1 1 5 HIS C C 60.561 0.212 -24.398 1.00 . A A . -1 HIS C 1 1 7 12816 1 1 5 HIS CA C 59.437 1.128 -23.925 1.00 . A A . -1 HIS CA 1 1 7 12817 1 1 5 HIS CB C 58.176 0.848 -24.745 1.00 . A A . -1 HIS CB 1 1 7 12818 1 1 5 HIS CD2 C 56.323 2.710 -24.884 1.00 . A A . -1 HIS CD2 1 1 7 12819 1 1 5 HIS CE1 C 55.312 2.287 -23.015 1.00 . A A . -1 HIS CE1 1 1 7 12820 1 1 5 HIS CG C 56.985 1.654 -24.304 1.00 . A A . -1 HIS CG 1 1 7 12821 1 1 5 HIS H H 59.936 2.904 -24.967 1.00 . A A . -1 HIS H 1 1 7 12822 1 1 5 HIS HA H 59.228 0.917 -22.886 1.00 . A A . -1 HIS HA 1 1 7 12823 1 1 5 HIS HB2 H 58.379 1.078 -25.779 1.00 . A A . -1 HIS HB2 1 1 7 12824 1 1 5 HIS HB3 H 57.940 -0.203 -24.665 1.00 . A A . -1 HIS HB3 1 1 7 12825 1 1 5 HIS HD1 H 56.547 0.708 -22.461 1.00 . A A . -1 HIS HD1 1 1 7 12826 1 1 5 HIS HD2 H 56.583 3.162 -25.830 1.00 . A A . -1 HIS HD2 1 1 7 12827 1 1 5 HIS HE1 H 54.622 2.328 -22.186 1.00 . A A . -1 HIS HE1 1 1 7 12828 1 1 5 HIS N N 59.823 2.528 -24.068 1.00 . A A . -1 HIS N 1 1 7 12829 1 1 5 HIS ND1 N 56.322 1.402 -23.113 1.00 . A A . -1 HIS ND1 1 1 7 12830 1 1 5 HIS NE2 N 55.268 3.107 -24.068 1.00 . A A . -1 HIS NE2 1 1 7 12831 1 1 5 HIS O O 61.211 0.482 -25.408 1.00 . A A . -1 HIS O 1 1 7 12832 1 1 6 HIS C C 61.230 -3.196 -24.309 1.00 . A A . 0 HIS C 1 1 7 12833 1 1 6 HIS CA C 61.835 -1.829 -24.002 1.00 . A A . 0 HIS CA 1 1 7 12834 1 1 6 HIS CB C 62.821 -1.957 -22.840 1.00 . A A . 0 HIS CB 1 1 7 12835 1 1 6 HIS CD2 C 64.743 -0.175 -23.045 1.00 . A A . 0 HIS CD2 1 1 7 12836 1 1 6 HIS CE1 C 63.998 1.257 -21.600 1.00 . A A . 0 HIS CE1 1 1 7 12837 1 1 6 HIS CG C 63.568 -0.684 -22.548 1.00 . A A . 0 HIS CG 1 1 7 12838 1 1 6 HIS H H 60.234 -1.033 -22.866 1.00 . A A . 0 HIS H 1 1 7 12839 1 1 6 HIS HA H 62.369 -1.480 -24.875 1.00 . A A . 0 HIS HA 1 1 7 12840 1 1 6 HIS HB2 H 62.277 -2.244 -21.955 1.00 . A A . 0 HIS HB2 1 1 7 12841 1 1 6 HIS HB3 H 63.531 -2.737 -23.077 1.00 . A A . 0 HIS HB3 1 1 7 12842 1 1 6 HIS HD1 H 62.292 0.179 -21.095 1.00 . A A . 0 HIS HD1 1 1 7 12843 1 1 6 HIS HD2 H 65.363 -0.652 -23.789 1.00 . A A . 0 HIS HD2 1 1 7 12844 1 1 6 HIS HE1 H 63.900 2.130 -20.971 1.00 . A A . 0 HIS HE1 1 1 7 12845 1 1 6 HIS N N 60.785 -0.873 -23.659 1.00 . A A . 0 HIS N 1 1 7 12846 1 1 6 HIS ND1 N 63.113 0.246 -21.628 1.00 . A A . 0 HIS ND1 1 1 7 12847 1 1 6 HIS NE2 N 65.012 1.053 -22.445 1.00 . A A . 0 HIS NE2 1 1 7 12848 1 1 6 HIS O O 60.293 -3.634 -23.643 1.00 . A A . 0 HIS O 1 1 7 12849 1 1 7 SER C C 62.383 -6.232 -25.553 1.00 . A A . 1 SER C 1 1 7 12850 1 1 7 SER CA C 61.288 -5.183 -25.720 1.00 . A A . 1 SER CA 1 1 7 12851 1 1 7 SER CB C 60.835 -5.149 -27.180 1.00 . A A . 1 SER CB 1 1 7 12852 1 1 7 SER H H 62.524 -3.465 -25.813 1.00 . A A . 1 SER H 1 1 7 12853 1 1 7 SER HA H 60.445 -5.457 -25.101 1.00 . A A . 1 SER HA 1 1 7 12854 1 1 7 SER HB2 H 60.100 -4.373 -27.315 1.00 . A A . 1 SER HB2 1 1 7 12855 1 1 7 SER HB3 H 61.688 -4.944 -27.814 1.00 . A A . 1 SER HB3 1 1 7 12856 1 1 7 SER HG H 60.836 -7.049 -27.285 1.00 . A A . 1 SER HG 1 1 7 12857 1 1 7 SER N N 61.777 -3.865 -25.322 1.00 . A A . 1 SER N 1 1 7 12858 1 1 7 SER O O 63.560 -5.957 -25.788 1.00 . A A . 1 SER O 1 1 7 12859 1 1 7 SER OG O 60.257 -6.402 -27.519 1.00 . A A . 1 SER OG 1 1 7 12860 1 1 8 SER C C 63.513 -8.979 -26.286 1.00 . A A . 2 SER C 1 1 7 12861 1 1 8 SER CA C 62.944 -8.516 -24.949 1.00 . A A . 2 SER CA 1 1 7 12862 1 1 8 SER CB C 62.265 -9.692 -24.246 1.00 . A A . 2 SER CB 1 1 7 12863 1 1 8 SER H H 61.036 -7.595 -24.975 1.00 . A A . 2 SER H 1 1 7 12864 1 1 8 SER HA H 63.753 -8.160 -24.328 1.00 . A A . 2 SER HA 1 1 7 12865 1 1 8 SER HB2 H 63.010 -10.390 -23.901 1.00 . A A . 2 SER HB2 1 1 7 12866 1 1 8 SER HB3 H 61.702 -9.325 -23.398 1.00 . A A . 2 SER HB3 1 1 7 12867 1 1 8 SER HG H 61.161 -11.138 -24.803 1.00 . A A . 2 SER HG 1 1 7 12868 1 1 8 SER N N 61.987 -7.433 -25.145 1.00 . A A . 2 SER N 1 1 7 12869 1 1 8 SER O O 62.941 -8.708 -27.342 1.00 . A A . 2 SER O 1 1 7 12870 1 1 8 SER OG O 61.403 -10.350 -25.164 1.00 . A A . 2 SER OG 1 1 7 12871 1 1 9 GLY C C 66.502 -11.023 -27.115 1.00 . A A . 3 GLY C 1 1 7 12872 1 1 9 GLY CA C 65.281 -10.171 -27.447 1.00 . A A . 3 GLY CA 1 1 7 12873 1 1 9 GLY H H 65.049 -9.871 -25.362 1.00 . A A . 3 GLY H 1 1 7 12874 1 1 9 GLY HA2 H 64.573 -10.764 -28.006 1.00 . A A . 3 GLY HA2 1 1 7 12875 1 1 9 GLY HA3 H 65.594 -9.331 -28.049 1.00 . A A . 3 GLY HA3 1 1 7 12876 1 1 9 GLY N N 64.641 -9.680 -26.232 1.00 . A A . 3 GLY N 1 1 7 12877 1 1 9 GLY O O 66.747 -11.345 -25.952 1.00 . A A . 3 GLY O 1 1 7 12878 1 1 10 LEU C C 69.659 -11.307 -27.644 1.00 . A A . 4 LEU C 1 1 7 12879 1 1 10 LEU CA C 68.458 -12.197 -27.945 1.00 . A A . 4 LEU CA 1 1 7 12880 1 1 10 LEU CB C 68.742 -13.032 -29.198 1.00 . A A . 4 LEU CB 1 1 7 12881 1 1 10 LEU CD1 C 67.798 -14.660 -30.842 1.00 . A A . 4 LEU CD1 1 1 7 12882 1 1 10 LEU CD2 C 67.266 -14.903 -28.418 1.00 . A A . 4 LEU CD2 1 1 7 12883 1 1 10 LEU CG C 67.526 -13.897 -29.544 1.00 . A A . 4 LEU CG 1 1 7 12884 1 1 10 LEU H H 67.015 -11.103 -29.048 1.00 . A A . 4 LEU H 1 1 7 12885 1 1 10 LEU HA H 68.297 -12.863 -27.111 1.00 . A A . 4 LEU HA 1 1 7 12886 1 1 10 LEU HB2 H 68.961 -12.374 -30.025 1.00 . A A . 4 LEU HB2 1 1 7 12887 1 1 10 LEU HB3 H 69.593 -13.673 -29.016 1.00 . A A . 4 LEU HB3 1 1 7 12888 1 1 10 LEU HD11 H 67.786 -13.970 -31.674 1.00 . A A . 4 LEU HD11 1 1 7 12889 1 1 10 LEU HD12 H 67.034 -15.409 -30.986 1.00 . A A . 4 LEU HD12 1 1 7 12890 1 1 10 LEU HD13 H 68.764 -15.137 -30.784 1.00 . A A . 4 LEU HD13 1 1 7 12891 1 1 10 LEU HD21 H 66.757 -14.409 -27.605 1.00 . A A . 4 LEU HD21 1 1 7 12892 1 1 10 LEU HD22 H 68.207 -15.299 -28.065 1.00 . A A . 4 LEU HD22 1 1 7 12893 1 1 10 LEU HD23 H 66.653 -15.710 -28.790 1.00 . A A . 4 LEU HD23 1 1 7 12894 1 1 10 LEU HG H 66.660 -13.265 -29.672 1.00 . A A . 4 LEU HG 1 1 7 12895 1 1 10 LEU N N 67.262 -11.385 -28.142 1.00 . A A . 4 LEU N 1 1 7 12896 1 1 10 LEU O O 69.785 -10.212 -28.192 1.00 . A A . 4 LEU O 1 1 7 12897 1 1 11 VAL C C 72.637 -10.800 -27.593 1.00 . A A . 5 VAL C 1 1 7 12898 1 1 11 VAL CA C 71.715 -11.007 -26.388 1.00 . A A . 5 VAL CA 1 1 7 12899 1 1 11 VAL CB C 72.479 -11.724 -25.272 1.00 . A A . 5 VAL CB 1 1 7 12900 1 1 11 VAL CG1 C 71.583 -11.846 -24.038 1.00 . A A . 5 VAL CG1 1 1 7 12901 1 1 11 VAL CG2 C 72.886 -13.123 -25.743 1.00 . A A . 5 VAL CG2 1 1 7 12902 1 1 11 VAL H H 70.398 -12.669 -26.375 1.00 . A A . 5 VAL H 1 1 7 12903 1 1 11 VAL HA H 71.386 -10.047 -26.022 1.00 . A A . 5 VAL HA 1 1 7 12904 1 1 11 VAL HB H 73.362 -11.156 -25.019 1.00 . A A . 5 VAL HB 1 1 7 12905 1 1 11 VAL HG11 H 71.583 -10.910 -23.499 1.00 . A A . 5 VAL HG11 1 1 7 12906 1 1 11 VAL HG12 H 71.958 -12.630 -23.397 1.00 . A A . 5 VAL HG12 1 1 7 12907 1 1 11 VAL HG13 H 70.576 -12.084 -24.346 1.00 . A A . 5 VAL HG13 1 1 7 12908 1 1 11 VAL HG21 H 73.523 -13.581 -25.002 1.00 . A A . 5 VAL HG21 1 1 7 12909 1 1 11 VAL HG22 H 73.418 -13.047 -26.679 1.00 . A A . 5 VAL HG22 1 1 7 12910 1 1 11 VAL HG23 H 72.002 -13.728 -25.879 1.00 . A A . 5 VAL HG23 1 1 7 12911 1 1 11 VAL N N 70.541 -11.782 -26.769 1.00 . A A . 5 VAL N 1 1 7 12912 1 1 11 VAL O O 72.661 -11.642 -28.493 1.00 . A A . 5 VAL O 1 1 7 12913 1 1 12 PRO C C 75.694 -10.057 -28.564 1.00 . A A . 6 PRO C 1 1 7 12914 1 1 12 PRO CA C 74.309 -9.459 -28.785 1.00 . A A . 6 PRO CA 1 1 7 12915 1 1 12 PRO CB C 74.375 -7.933 -28.823 1.00 . A A . 6 PRO CB 1 1 7 12916 1 1 12 PRO CD C 73.480 -8.621 -26.662 1.00 . A A . 6 PRO CD 1 1 7 12917 1 1 12 PRO CG C 74.217 -7.499 -27.403 1.00 . A A . 6 PRO CG 1 1 7 12918 1 1 12 PRO HA H 73.880 -9.824 -29.706 1.00 . A A . 6 PRO HA 1 1 7 12919 1 1 12 PRO HB2 H 75.330 -7.611 -29.215 1.00 . A A . 6 PRO HB2 1 1 7 12920 1 1 12 PRO HB3 H 73.568 -7.535 -29.419 1.00 . A A . 6 PRO HB3 1 1 7 12921 1 1 12 PRO HD2 H 74.043 -8.928 -25.792 1.00 . A A . 6 PRO HD2 1 1 7 12922 1 1 12 PRO HD3 H 72.489 -8.297 -26.378 1.00 . A A . 6 PRO HD3 1 1 7 12923 1 1 12 PRO HG2 H 75.190 -7.337 -26.960 1.00 . A A . 6 PRO HG2 1 1 7 12924 1 1 12 PRO HG3 H 73.632 -6.594 -27.355 1.00 . A A . 6 PRO HG3 1 1 7 12925 1 1 12 PRO N N 73.390 -9.721 -27.642 1.00 . A A . 6 PRO N 1 1 7 12926 1 1 12 PRO O O 75.948 -10.699 -27.544 1.00 . A A . 6 PRO O 1 1 7 12927 1 1 13 ARG C C 78.943 -9.182 -29.588 1.00 . A A . 7 ARG C 1 1 7 12928 1 1 13 ARG CA C 77.958 -10.334 -29.423 1.00 . A A . 7 ARG CA 1 1 7 12929 1 1 13 ARG CB C 78.221 -11.385 -30.505 1.00 . A A . 7 ARG CB 1 1 7 12930 1 1 13 ARG CD C 77.439 -13.304 -29.089 1.00 . A A . 7 ARG CD 1 1 7 12931 1 1 13 ARG CG C 77.208 -12.529 -30.388 1.00 . A A . 7 ARG CG 1 1 7 12932 1 1 13 ARG CZ C 76.857 -15.588 -28.339 1.00 . A A . 7 ARG CZ 1 1 7 12933 1 1 13 ARG H H 76.317 -9.340 -30.324 1.00 . A A . 7 ARG H 1 1 7 12934 1 1 13 ARG HA H 78.108 -10.783 -28.453 1.00 . A A . 7 ARG HA 1 1 7 12935 1 1 13 ARG HB2 H 78.131 -10.926 -31.479 1.00 . A A . 7 ARG HB2 1 1 7 12936 1 1 13 ARG HB3 H 79.218 -11.780 -30.385 1.00 . A A . 7 ARG HB3 1 1 7 12937 1 1 13 ARG HD2 H 78.469 -13.620 -29.037 1.00 . A A . 7 ARG HD2 1 1 7 12938 1 1 13 ARG HD3 H 77.219 -12.665 -28.246 1.00 . A A . 7 ARG HD3 1 1 7 12939 1 1 13 ARG HE H 75.734 -14.463 -29.554 1.00 . A A . 7 ARG HE 1 1 7 12940 1 1 13 ARG HG2 H 76.207 -12.123 -30.392 1.00 . A A . 7 ARG HG2 1 1 7 12941 1 1 13 ARG HG3 H 77.327 -13.199 -31.227 1.00 . A A . 7 ARG HG3 1 1 7 12942 1 1 13 ARG HH11 H 78.608 -14.944 -27.596 1.00 . A A . 7 ARG HH11 1 1 7 12943 1 1 13 ARG HH12 H 78.133 -16.539 -27.114 1.00 . A A . 7 ARG HH12 1 1 7 12944 1 1 13 ARG HH21 H 75.177 -16.521 -28.901 1.00 . A A . 7 ARG HH21 1 1 7 12945 1 1 13 ARG HH22 H 76.215 -17.420 -27.845 1.00 . A A . 7 ARG HH22 1 1 7 12946 1 1 13 ARG N N 76.587 -9.841 -29.526 1.00 . A A . 7 ARG N 1 1 7 12947 1 1 13 ARG NE N 76.569 -14.483 -29.043 1.00 . A A . 7 ARG NE 1 1 7 12948 1 1 13 ARG NH1 N 77.953 -15.699 -27.628 1.00 . A A . 7 ARG NH1 1 1 7 12949 1 1 13 ARG NH2 N 76.018 -16.588 -28.363 1.00 . A A . 7 ARG NH2 1 1 7 12950 1 1 13 ARG O O 78.695 -8.244 -30.345 1.00 . A A . 7 ARG O 1 1 7 12951 1 1 14 GLY C C 82.236 -8.504 -28.007 1.00 . A A . 8 GLY C 1 1 7 12952 1 1 14 GLY CA C 81.071 -8.206 -28.945 1.00 . A A . 8 GLY CA 1 1 7 12953 1 1 14 GLY H H 80.210 -10.030 -28.289 1.00 . A A . 8 GLY H 1 1 7 12954 1 1 14 GLY HA2 H 81.437 -8.137 -29.958 1.00 . A A . 8 GLY HA2 1 1 7 12955 1 1 14 GLY HA3 H 80.624 -7.265 -28.662 1.00 . A A . 8 GLY HA3 1 1 7 12956 1 1 14 GLY N N 80.061 -9.257 -28.873 1.00 . A A . 8 GLY N 1 1 7 12957 1 1 14 GLY O O 82.315 -9.583 -27.422 1.00 . A A . 8 GLY O 1 1 7 12958 1 1 15 SER C C 84.212 -6.740 -25.814 1.00 . A A . 9 SER C 1 1 7 12959 1 1 15 SER CA C 84.302 -7.694 -27.001 1.00 . A A . 9 SER CA 1 1 7 12960 1 1 15 SER CB C 85.582 -7.408 -27.787 1.00 . A A . 9 SER CB 1 1 7 12961 1 1 15 SER H H 83.022 -6.699 -28.366 1.00 . A A . 9 SER H 1 1 7 12962 1 1 15 SER HA H 84.341 -8.708 -26.631 1.00 . A A . 9 SER HA 1 1 7 12963 1 1 15 SER HB2 H 85.625 -8.043 -28.657 1.00 . A A . 9 SER HB2 1 1 7 12964 1 1 15 SER HB3 H 85.585 -6.373 -28.101 1.00 . A A . 9 SER HB3 1 1 7 12965 1 1 15 SER HG H 86.786 -8.570 -26.882 1.00 . A A . 9 SER HG 1 1 7 12966 1 1 15 SER N N 83.140 -7.537 -27.870 1.00 . A A . 9 SER N 1 1 7 12967 1 1 15 SER O O 83.753 -5.605 -25.952 1.00 . A A . 9 SER O 1 1 7 12968 1 1 15 SER OG O 86.707 -7.678 -26.962 1.00 . A A . 9 SER OG 1 1 7 12969 1 1 16 GLY C C 85.826 -5.483 -23.347 1.00 . A A . 10 GLY C 1 1 7 12970 1 1 16 GLY CA C 84.604 -6.390 -23.443 1.00 . A A . 10 GLY CA 1 1 7 12971 1 1 16 GLY H H 85.013 -8.117 -24.603 1.00 . A A . 10 GLY H 1 1 7 12972 1 1 16 GLY HA2 H 83.710 -5.783 -23.462 1.00 . A A . 10 GLY HA2 1 1 7 12973 1 1 16 GLY HA3 H 84.577 -7.036 -22.579 1.00 . A A . 10 GLY HA3 1 1 7 12974 1 1 16 GLY N N 84.651 -7.207 -24.651 1.00 . A A . 10 GLY N 1 1 7 12975 1 1 16 GLY O O 86.660 -5.449 -24.252 1.00 . A A . 10 GLY O 1 1 7 12976 1 1 17 MET C C 87.713 -4.133 -20.684 1.00 . A A . 11 MET C 1 1 7 12977 1 1 17 MET CA C 87.047 -3.840 -22.024 1.00 . A A . 11 MET CA 1 1 7 12978 1 1 17 MET CB C 86.554 -2.392 -22.043 1.00 . A A . 11 MET CB 1 1 7 12979 1 1 17 MET CE C 87.313 0.290 -23.612 1.00 . A A . 11 MET CE 1 1 7 12980 1 1 17 MET CG C 85.977 -2.066 -23.422 1.00 . A A . 11 MET CG 1 1 7 12981 1 1 17 MET H H 85.226 -4.820 -21.558 1.00 . A A . 11 MET H 1 1 7 12982 1 1 17 MET HA H 87.774 -3.971 -22.812 1.00 . A A . 11 MET HA 1 1 7 12983 1 1 17 MET HB2 H 85.789 -2.262 -21.291 1.00 . A A . 11 MET HB2 1 1 7 12984 1 1 17 MET HB3 H 87.381 -1.728 -21.836 1.00 . A A . 11 MET HB3 1 1 7 12985 1 1 17 MET HE1 H 87.754 0.275 -22.625 1.00 . A A . 11 MET HE1 1 1 7 12986 1 1 17 MET HE2 H 87.328 1.299 -23.995 1.00 . A A . 11 MET HE2 1 1 7 12987 1 1 17 MET HE3 H 87.877 -0.352 -24.274 1.00 . A A . 11 MET HE3 1 1 7 12988 1 1 17 MET HG2 H 86.698 -2.323 -24.184 1.00 . A A . 11 MET HG2 1 1 7 12989 1 1 17 MET HG3 H 85.071 -2.633 -23.576 1.00 . A A . 11 MET HG3 1 1 7 12990 1 1 17 MET N N 85.924 -4.749 -22.242 1.00 . A A . 11 MET N 1 1 7 12991 1 1 17 MET O O 87.144 -4.817 -19.833 1.00 . A A . 11 MET O 1 1 7 12992 1 1 17 MET SD S 85.605 -0.298 -23.517 1.00 . A A . 11 MET SD 1 1 7 12993 1 1 18 LYS C C 89.215 -2.840 -18.192 1.00 . A A . 12 LYS C 1 1 7 12994 1 1 18 LYS CA C 89.657 -3.833 -19.262 1.00 . A A . 12 LYS CA 1 1 7 12995 1 1 18 LYS CB C 91.159 -3.682 -19.511 1.00 . A A . 12 LYS CB 1 1 7 12996 1 1 18 LYS CD C 93.136 -4.732 -20.639 1.00 . A A . 12 LYS CD 1 1 7 12997 1 1 18 LYS CE C 93.663 -3.381 -21.131 1.00 . A A . 12 LYS CE 1 1 7 12998 1 1 18 LYS CG C 91.607 -4.696 -20.567 1.00 . A A . 12 LYS CG 1 1 7 12999 1 1 18 LYS H H 89.326 -3.070 -21.211 1.00 . A A . 12 LYS H 1 1 7 13000 1 1 18 LYS HA H 89.462 -4.835 -18.912 1.00 . A A . 12 LYS HA 1 1 7 13001 1 1 18 LYS HB2 H 91.367 -2.681 -19.861 1.00 . A A . 12 LYS HB2 1 1 7 13002 1 1 18 LYS HB3 H 91.698 -3.862 -18.593 1.00 . A A . 12 LYS HB3 1 1 7 13003 1 1 18 LYS HD2 H 93.536 -4.938 -19.656 1.00 . A A . 12 LYS HD2 1 1 7 13004 1 1 18 LYS HD3 H 93.445 -5.507 -21.323 1.00 . A A . 12 LYS HD3 1 1 7 13005 1 1 18 LYS HE2 H 92.977 -2.971 -21.857 1.00 . A A . 12 LYS HE2 1 1 7 13006 1 1 18 LYS HE3 H 93.751 -2.703 -20.295 1.00 . A A . 12 LYS HE3 1 1 7 13007 1 1 18 LYS HG2 H 91.236 -5.676 -20.301 1.00 . A A . 12 LYS HG2 1 1 7 13008 1 1 18 LYS HG3 H 91.211 -4.411 -21.530 1.00 . A A . 12 LYS HG3 1 1 7 13009 1 1 18 LYS HZ1 H 95.738 -3.523 -21.030 1.00 . A A . 12 LYS HZ1 1 1 7 13010 1 1 18 LYS HZ2 H 95.158 -2.822 -22.466 1.00 . A A . 12 LYS HZ2 1 1 7 13011 1 1 18 LYS HZ3 H 95.036 -4.499 -22.228 1.00 . A A . 12 LYS HZ3 1 1 7 13012 1 1 18 LYS N N 88.922 -3.611 -20.501 1.00 . A A . 12 LYS N 1 1 7 13013 1 1 18 LYS NZ N 94.999 -3.570 -21.761 1.00 . A A . 12 LYS NZ 1 1 7 13014 1 1 18 LYS O O 88.983 -1.665 -18.478 1.00 . A A . 12 LYS O 1 1 7 13015 1 1 19 GLU C C 89.791 -2.325 -14.822 1.00 . A A . 13 GLU C 1 1 7 13016 1 1 19 GLU CA C 88.669 -2.478 -15.844 1.00 . A A . 13 GLU CA 1 1 7 13017 1 1 19 GLU CB C 87.445 -3.100 -15.166 1.00 . A A . 13 GLU CB 1 1 7 13018 1 1 19 GLU CD C 85.868 -1.809 -16.669 1.00 . A A . 13 GLU CD 1 1 7 13019 1 1 19 GLU CG C 86.294 -3.193 -16.173 1.00 . A A . 13 GLU CG 1 1 7 13020 1 1 19 GLU H H 89.308 -4.264 -16.790 1.00 . A A . 13 GLU H 1 1 7 13021 1 1 19 GLU HA H 88.400 -1.500 -16.216 1.00 . A A . 13 GLU HA 1 1 7 13022 1 1 19 GLU HB2 H 87.695 -4.088 -14.809 1.00 . A A . 13 GLU HB2 1 1 7 13023 1 1 19 GLU HB3 H 87.143 -2.481 -14.334 1.00 . A A . 13 GLU HB3 1 1 7 13024 1 1 19 GLU HG2 H 86.610 -3.787 -17.018 1.00 . A A . 13 GLU HG2 1 1 7 13025 1 1 19 GLU HG3 H 85.451 -3.675 -15.701 1.00 . A A . 13 GLU HG3 1 1 7 13026 1 1 19 GLU N N 89.099 -3.321 -16.957 1.00 . A A . 13 GLU N 1 1 7 13027 1 1 19 GLU O O 90.703 -3.148 -14.758 1.00 . A A . 13 GLU O 1 1 7 13028 1 1 19 GLU OE1 O 86.196 -0.822 -16.026 1.00 . A A . 13 GLU OE1 1 1 7 13029 1 1 19 GLU OE2 O 85.213 -1.755 -17.696 1.00 . A A . 13 GLU OE2 1 1 7 13030 1 1 20 THR C C 90.056 -0.641 -11.673 1.00 . A A . 14 THR C 1 1 7 13031 1 1 20 THR CA C 90.722 -1.004 -12.999 1.00 . A A . 14 THR CA 1 1 7 13032 1 1 20 THR CB C 91.655 0.123 -13.456 1.00 . A A . 14 THR CB 1 1 7 13033 1 1 20 THR CG2 C 90.868 1.424 -13.648 1.00 . A A . 14 THR CG2 1 1 7 13034 1 1 20 THR H H 88.968 -0.637 -14.131 1.00 . A A . 14 THR H 1 1 7 13035 1 1 20 THR HA H 91.310 -1.898 -12.852 1.00 . A A . 14 THR HA 1 1 7 13036 1 1 20 THR HB H 92.110 -0.152 -14.395 1.00 . A A . 14 THR HB 1 1 7 13037 1 1 20 THR HG1 H 93.309 0.839 -12.848 1.00 . A A . 14 THR HG1 1 1 7 13038 1 1 20 THR HG21 H 89.911 1.204 -14.097 1.00 . A A . 14 THR HG21 1 1 7 13039 1 1 20 THR HG22 H 91.424 2.089 -14.292 1.00 . A A . 14 THR HG22 1 1 7 13040 1 1 20 THR HG23 H 90.715 1.897 -12.689 1.00 . A A . 14 THR HG23 1 1 7 13041 1 1 20 THR N N 89.715 -1.261 -14.026 1.00 . A A . 14 THR N 1 1 7 13042 1 1 20 THR O O 88.899 -0.222 -11.644 1.00 . A A . 14 THR O 1 1 7 13043 1 1 20 THR OG1 O 92.673 0.316 -12.484 1.00 . A A . 14 THR OG1 1 1 7 13044 1 1 21 ALA C C 89.857 0.960 -9.158 1.00 . A A . 15 ALA C 1 1 7 13045 1 1 21 ALA CA C 90.255 -0.509 -9.258 1.00 . A A . 15 ALA CA 1 1 7 13046 1 1 21 ALA CB C 91.297 -0.830 -8.185 1.00 . A A . 15 ALA CB 1 1 7 13047 1 1 21 ALA H H 91.714 -1.132 -10.663 1.00 . A A . 15 ALA H 1 1 7 13048 1 1 21 ALA HA H 89.381 -1.121 -9.089 1.00 . A A . 15 ALA HA 1 1 7 13049 1 1 21 ALA HB1 H 90.969 -0.436 -7.235 1.00 . A A . 15 ALA HB1 1 1 7 13050 1 1 21 ALA HB2 H 92.241 -0.383 -8.455 1.00 . A A . 15 ALA HB2 1 1 7 13051 1 1 21 ALA HB3 H 91.415 -1.901 -8.109 1.00 . A A . 15 ALA HB3 1 1 7 13052 1 1 21 ALA N N 90.794 -0.806 -10.580 1.00 . A A . 15 ALA N 1 1 7 13053 1 1 21 ALA O O 90.541 1.836 -9.686 1.00 . A A . 15 ALA O 1 1 7 13054 1 1 22 ALA C C 89.188 3.374 -7.391 1.00 . A A . 16 ALA C 1 1 7 13055 1 1 22 ALA CA C 88.263 2.587 -8.312 1.00 . A A . 16 ALA CA 1 1 7 13056 1 1 22 ALA CB C 86.849 2.575 -7.729 1.00 . A A . 16 ALA CB 1 1 7 13057 1 1 22 ALA H H 88.239 0.481 -8.081 1.00 . A A . 16 ALA H 1 1 7 13058 1 1 22 ALA HA H 88.236 3.069 -9.278 1.00 . A A . 16 ALA HA 1 1 7 13059 1 1 22 ALA HB1 H 86.412 3.558 -7.823 1.00 . A A . 16 ALA HB1 1 1 7 13060 1 1 22 ALA HB2 H 86.893 2.299 -6.685 1.00 . A A . 16 ALA HB2 1 1 7 13061 1 1 22 ALA HB3 H 86.244 1.858 -8.264 1.00 . A A . 16 ALA HB3 1 1 7 13062 1 1 22 ALA N N 88.744 1.221 -8.479 1.00 . A A . 16 ALA N 1 1 7 13063 1 1 22 ALA O O 89.740 2.829 -6.435 1.00 . A A . 16 ALA O 1 1 7 13064 1 1 23 ALA C C 89.625 5.646 -5.457 1.00 . A A . 17 ALA C 1 1 7 13065 1 1 23 ALA CA C 90.202 5.517 -6.863 1.00 . A A . 17 ALA CA 1 1 7 13066 1 1 23 ALA CB C 90.316 6.903 -7.499 1.00 . A A . 17 ALA CB 1 1 7 13067 1 1 23 ALA H H 88.899 5.038 -8.465 1.00 . A A . 17 ALA H 1 1 7 13068 1 1 23 ALA HA H 91.187 5.079 -6.799 1.00 . A A . 17 ALA HA 1 1 7 13069 1 1 23 ALA HB1 H 90.521 6.799 -8.555 1.00 . A A . 17 ALA HB1 1 1 7 13070 1 1 23 ALA HB2 H 91.119 7.450 -7.029 1.00 . A A . 17 ALA HB2 1 1 7 13071 1 1 23 ALA HB3 H 89.387 7.439 -7.364 1.00 . A A . 17 ALA HB3 1 1 7 13072 1 1 23 ALA N N 89.354 4.660 -7.684 1.00 . A A . 17 ALA N 1 1 7 13073 1 1 23 ALA O O 88.408 5.670 -5.276 1.00 . A A . 17 ALA O 1 1 7 13074 1 1 24 LYS C C 89.865 7.311 -2.689 1.00 . A A . 18 LYS C 1 1 7 13075 1 1 24 LYS CA C 90.066 5.846 -3.079 1.00 . A A . 18 LYS CA 1 1 7 13076 1 1 24 LYS CB C 91.077 5.156 -2.151 1.00 . A A . 18 LYS CB 1 1 7 13077 1 1 24 LYS CD C 93.429 5.124 -1.300 1.00 . A A . 18 LYS CD 1 1 7 13078 1 1 24 LYS CE C 94.647 6.006 -1.014 1.00 . A A . 18 LYS CE 1 1 7 13079 1 1 24 LYS CG C 92.413 5.909 -2.131 1.00 . A A . 18 LYS CG 1 1 7 13080 1 1 24 LYS H H 91.463 5.707 -4.667 1.00 . A A . 18 LYS H 1 1 7 13081 1 1 24 LYS HA H 89.117 5.340 -2.981 1.00 . A A . 18 LYS HA 1 1 7 13082 1 1 24 LYS HB2 H 90.674 5.122 -1.151 1.00 . A A . 18 LYS HB2 1 1 7 13083 1 1 24 LYS HB3 H 91.245 4.147 -2.499 1.00 . A A . 18 LYS HB3 1 1 7 13084 1 1 24 LYS HD2 H 92.974 4.821 -0.368 1.00 . A A . 18 LYS HD2 1 1 7 13085 1 1 24 LYS HD3 H 93.744 4.248 -1.848 1.00 . A A . 18 LYS HD3 1 1 7 13086 1 1 24 LYS HE2 H 94.990 6.456 -1.933 1.00 . A A . 18 LYS HE2 1 1 7 13087 1 1 24 LYS HE3 H 94.373 6.780 -0.313 1.00 . A A . 18 LYS HE3 1 1 7 13088 1 1 24 LYS HG2 H 92.779 6.019 -3.141 1.00 . A A . 18 LYS HG2 1 1 7 13089 1 1 24 LYS HG3 H 92.270 6.884 -1.691 1.00 . A A . 18 LYS HG3 1 1 7 13090 1 1 24 LYS HZ1 H 95.334 4.503 0.254 1.00 . A A . 18 LYS HZ1 1 1 7 13091 1 1 24 LYS HZ2 H 96.426 5.788 0.046 1.00 . A A . 18 LYS HZ2 1 1 7 13092 1 1 24 LYS HZ3 H 96.212 4.643 -1.192 1.00 . A A . 18 LYS HZ3 1 1 7 13093 1 1 24 LYS N N 90.505 5.727 -4.464 1.00 . A A . 18 LYS N 1 1 7 13094 1 1 24 LYS NZ N 95.737 5.172 -0.433 1.00 . A A . 18 LYS NZ 1 1 7 13095 1 1 24 LYS O O 90.708 8.162 -2.975 1.00 . A A . 18 LYS O 1 1 7 13096 1 1 25 PHE C C 88.219 8.994 -0.090 1.00 . A A . 19 PHE C 1 1 7 13097 1 1 25 PHE CA C 88.428 8.953 -1.600 1.00 . A A . 19 PHE CA 1 1 7 13098 1 1 25 PHE CB C 87.163 9.444 -2.304 1.00 . A A . 19 PHE CB 1 1 7 13099 1 1 25 PHE CD1 C 87.865 10.671 -4.392 1.00 . A A . 19 PHE CD1 1 1 7 13100 1 1 25 PHE CD2 C 86.877 8.467 -4.610 1.00 . A A . 19 PHE CD2 1 1 7 13101 1 1 25 PHE CE1 C 87.996 10.750 -5.784 1.00 . A A . 19 PHE CE1 1 1 7 13102 1 1 25 PHE CE2 C 87.008 8.546 -6.002 1.00 . A A . 19 PHE CE2 1 1 7 13103 1 1 25 PHE CG C 87.305 9.529 -3.805 1.00 . A A . 19 PHE CG 1 1 7 13104 1 1 25 PHE CZ C 87.568 9.688 -6.588 1.00 . A A . 19 PHE CZ 1 1 7 13105 1 1 25 PHE H H 88.109 6.872 -1.838 1.00 . A A . 19 PHE H 1 1 7 13106 1 1 25 PHE HA H 89.247 9.610 -1.857 1.00 . A A . 19 PHE HA 1 1 7 13107 1 1 25 PHE HB2 H 86.354 8.767 -2.075 1.00 . A A . 19 PHE HB2 1 1 7 13108 1 1 25 PHE HB3 H 86.912 10.422 -1.918 1.00 . A A . 19 PHE HB3 1 1 7 13109 1 1 25 PHE HD1 H 88.195 11.490 -3.771 1.00 . A A . 19 PHE HD1 1 1 7 13110 1 1 25 PHE HD2 H 86.444 7.586 -4.158 1.00 . A A . 19 PHE HD2 1 1 7 13111 1 1 25 PHE HE1 H 88.428 11.630 -6.235 1.00 . A A . 19 PHE HE1 1 1 7 13112 1 1 25 PHE HE2 H 86.678 7.727 -6.623 1.00 . A A . 19 PHE HE2 1 1 7 13113 1 1 25 PHE HZ H 87.670 9.749 -7.662 1.00 . A A . 19 PHE HZ 1 1 7 13114 1 1 25 PHE N N 88.742 7.593 -2.034 1.00 . A A . 19 PHE N 1 1 7 13115 1 1 25 PHE O O 87.913 7.977 0.532 1.00 . A A . 19 PHE O 1 1 7 13116 1 1 26 GLU C C 86.727 10.215 2.298 1.00 . A A . 20 GLU C 1 1 7 13117 1 1 26 GLU CA C 88.203 10.337 1.932 1.00 . A A . 20 GLU CA 1 1 7 13118 1 1 26 GLU CB C 88.731 11.702 2.377 1.00 . A A . 20 GLU CB 1 1 7 13119 1 1 26 GLU CD C 89.145 13.167 4.413 1.00 . A A . 20 GLU CD 1 1 7 13120 1 1 26 GLU CG C 88.712 11.785 3.908 1.00 . A A . 20 GLU CG 1 1 7 13121 1 1 26 GLU H H 88.634 10.952 -0.049 1.00 . A A . 20 GLU H 1 1 7 13122 1 1 26 GLU HA H 88.757 9.564 2.445 1.00 . A A . 20 GLU HA 1 1 7 13123 1 1 26 GLU HB2 H 89.743 11.829 2.020 1.00 . A A . 20 GLU HB2 1 1 7 13124 1 1 26 GLU HB3 H 88.104 12.482 1.970 1.00 . A A . 20 GLU HB3 1 1 7 13125 1 1 26 GLU HG2 H 87.711 11.584 4.259 1.00 . A A . 20 GLU HG2 1 1 7 13126 1 1 26 GLU HG3 H 89.381 11.037 4.309 1.00 . A A . 20 GLU HG3 1 1 7 13127 1 1 26 GLU N N 88.385 10.176 0.494 1.00 . A A . 20 GLU N 1 1 7 13128 1 1 26 GLU O O 85.857 10.709 1.580 1.00 . A A . 20 GLU O 1 1 7 13129 1 1 26 GLU OE1 O 89.424 14.040 3.604 1.00 . A A . 20 GLU OE1 1 1 7 13130 1 1 26 GLU OE2 O 89.193 13.331 5.621 1.00 . A A . 20 GLU OE2 1 1 7 13131 1 1 27 ARG C C 84.874 9.903 5.269 1.00 . A A . 21 ARG C 1 1 7 13132 1 1 27 ARG CA C 85.077 9.343 3.865 1.00 . A A . 21 ARG CA 1 1 7 13133 1 1 27 ARG CB C 84.754 7.847 3.863 1.00 . A A . 21 ARG CB 1 1 7 13134 1 1 27 ARG CD C 84.488 5.819 2.426 1.00 . A A . 21 ARG CD 1 1 7 13135 1 1 27 ARG CG C 84.844 7.306 2.434 1.00 . A A . 21 ARG CG 1 1 7 13136 1 1 27 ARG CZ C 82.084 6.019 1.880 1.00 . A A . 21 ARG CZ 1 1 7 13137 1 1 27 ARG H H 87.189 9.197 3.958 1.00 . A A . 21 ARG H 1 1 7 13138 1 1 27 ARG HA H 84.398 9.844 3.189 1.00 . A A . 21 ARG HA 1 1 7 13139 1 1 27 ARG HB2 H 85.461 7.326 4.492 1.00 . A A . 21 ARG HB2 1 1 7 13140 1 1 27 ARG HB3 H 83.755 7.693 4.240 1.00 . A A . 21 ARG HB3 1 1 7 13141 1 1 27 ARG HD2 H 84.710 5.403 1.455 1.00 . A A . 21 ARG HD2 1 1 7 13142 1 1 27 ARG HD3 H 85.076 5.307 3.174 1.00 . A A . 21 ARG HD3 1 1 7 13143 1 1 27 ARG HE H 82.811 5.215 3.563 1.00 . A A . 21 ARG HE 1 1 7 13144 1 1 27 ARG HG2 H 84.154 7.846 1.802 1.00 . A A . 21 ARG HG2 1 1 7 13145 1 1 27 ARG HG3 H 85.849 7.434 2.063 1.00 . A A . 21 ARG HG3 1 1 7 13146 1 1 27 ARG HH11 H 83.276 6.757 0.443 1.00 . A A . 21 ARG HH11 1 1 7 13147 1 1 27 ARG HH12 H 81.576 6.861 0.130 1.00 . A A . 21 ARG HH12 1 1 7 13148 1 1 27 ARG HH21 H 80.635 5.377 3.104 1.00 . A A . 21 ARG HH21 1 1 7 13149 1 1 27 ARG HH22 H 80.100 6.090 1.619 1.00 . A A . 21 ARG HH22 1 1 7 13150 1 1 27 ARG N N 86.452 9.553 3.418 1.00 . A A . 21 ARG N 1 1 7 13151 1 1 27 ARG NE N 83.063 5.637 2.715 1.00 . A A . 21 ARG NE 1 1 7 13152 1 1 27 ARG NH1 N 82.331 6.591 0.726 1.00 . A A . 21 ARG NH1 1 1 7 13153 1 1 27 ARG NH2 N 80.843 5.812 2.227 1.00 . A A . 21 ARG NH2 1 1 7 13154 1 1 27 ARG O O 85.814 9.978 6.060 1.00 . A A . 21 ARG O 1 1 7 13155 1 1 28 GLN C C 82.506 9.833 7.693 1.00 . A A . 22 GLN C 1 1 7 13156 1 1 28 GLN CA C 83.312 10.844 6.882 1.00 . A A . 22 GLN CA 1 1 7 13157 1 1 28 GLN CB C 82.502 12.132 6.721 1.00 . A A . 22 GLN CB 1 1 7 13158 1 1 28 GLN CD C 82.547 14.460 5.771 1.00 . A A . 22 GLN CD 1 1 7 13159 1 1 28 GLN CG C 83.360 13.191 6.023 1.00 . A A . 22 GLN CG 1 1 7 13160 1 1 28 GLN H H 82.935 10.215 4.894 1.00 . A A . 22 GLN H 1 1 7 13161 1 1 28 GLN HA H 84.225 11.071 7.413 1.00 . A A . 22 GLN HA 1 1 7 13162 1 1 28 GLN HB2 H 81.621 11.931 6.128 1.00 . A A . 22 GLN HB2 1 1 7 13163 1 1 28 GLN HB3 H 82.207 12.496 7.693 1.00 . A A . 22 GLN HB3 1 1 7 13164 1 1 28 GLN HE21 H 84.150 15.600 5.500 1.00 . A A . 22 GLN HE21 1 1 7 13165 1 1 28 GLN HE22 H 82.659 16.399 5.361 1.00 . A A . 22 GLN HE22 1 1 7 13166 1 1 28 GLN HG2 H 84.208 13.430 6.646 1.00 . A A . 22 GLN HG2 1 1 7 13167 1 1 28 GLN HG3 H 83.709 12.800 5.079 1.00 . A A . 22 GLN HG3 1 1 7 13168 1 1 28 GLN N N 83.640 10.296 5.569 1.00 . A A . 22 GLN N 1 1 7 13169 1 1 28 GLN NE2 N 83.170 15.580 5.523 1.00 . A A . 22 GLN NE2 1 1 7 13170 1 1 28 GLN O O 81.838 8.966 7.131 1.00 . A A . 22 GLN O 1 1 7 13171 1 1 28 GLN OE1 O 81.315 14.435 5.800 1.00 . A A . 22 GLN OE1 1 1 7 13172 1 1 29 HIS C C 80.612 9.687 10.469 1.00 . A A . 23 HIS C 1 1 7 13173 1 1 29 HIS CA C 81.863 9.029 9.895 1.00 . A A . 23 HIS CA 1 1 7 13174 1 1 29 HIS CB C 82.779 8.592 11.040 1.00 . A A . 23 HIS CB 1 1 7 13175 1 1 29 HIS CD2 C 82.036 6.231 11.927 1.00 . A A . 23 HIS CD2 1 1 7 13176 1 1 29 HIS CE1 C 81.036 6.877 13.737 1.00 . A A . 23 HIS CE1 1 1 7 13177 1 1 29 HIS CG C 82.140 7.600 11.973 1.00 . A A . 23 HIS CG 1 1 7 13178 1 1 29 HIS H H 83.110 10.672 9.407 1.00 . A A . 23 HIS H 1 1 7 13179 1 1 29 HIS HA H 81.571 8.155 9.333 1.00 . A A . 23 HIS HA 1 1 7 13180 1 1 29 HIS HB2 H 83.667 8.144 10.622 1.00 . A A . 23 HIS HB2 1 1 7 13181 1 1 29 HIS HB3 H 83.069 9.469 11.603 1.00 . A A . 23 HIS HB3 1 1 7 13182 1 1 29 HIS HD1 H 81.390 8.907 13.461 1.00 . A A . 23 HIS HD1 1 1 7 13183 1 1 29 HIS HD2 H 82.436 5.603 11.144 1.00 . A A . 23 HIS HD2 1 1 7 13184 1 1 29 HIS HE1 H 80.491 6.873 14.669 1.00 . A A . 23 HIS HE1 1 1 7 13185 1 1 29 HIS N N 82.573 9.951 9.016 1.00 . A A . 23 HIS N 1 1 7 13186 1 1 29 HIS ND1 N 81.494 7.989 13.135 1.00 . A A . 23 HIS ND1 1 1 7 13187 1 1 29 HIS NE2 N 81.340 5.777 13.043 1.00 . A A . 23 HIS NE2 1 1 7 13188 1 1 29 HIS O O 80.661 10.810 10.969 1.00 . A A . 23 HIS O 1 1 7 13189 1 1 30 MET C C 77.579 8.472 11.840 1.00 . A A . 24 MET C 1 1 7 13190 1 1 30 MET CA C 78.222 9.487 10.899 1.00 . A A . 24 MET CA 1 1 7 13191 1 1 30 MET CB C 77.271 9.776 9.735 1.00 . A A . 24 MET CB 1 1 7 13192 1 1 30 MET CE C 77.700 12.532 6.706 1.00 . A A . 24 MET CE 1 1 7 13193 1 1 30 MET CG C 77.845 10.902 8.874 1.00 . A A . 24 MET CG 1 1 7 13194 1 1 30 MET H H 79.517 8.086 9.980 1.00 . A A . 24 MET H 1 1 7 13195 1 1 30 MET HA H 78.397 10.405 11.442 1.00 . A A . 24 MET HA 1 1 7 13196 1 1 30 MET HB2 H 77.157 8.885 9.136 1.00 . A A . 24 MET HB2 1 1 7 13197 1 1 30 MET HB3 H 76.309 10.078 10.122 1.00 . A A . 24 MET HB3 1 1 7 13198 1 1 30 MET HE1 H 77.679 13.469 7.244 1.00 . A A . 24 MET HE1 1 1 7 13199 1 1 30 MET HE2 H 77.323 12.684 5.707 1.00 . A A . 24 MET HE2 1 1 7 13200 1 1 30 MET HE3 H 78.715 12.164 6.654 1.00 . A A . 24 MET HE3 1 1 7 13201 1 1 30 MET HG2 H 78.023 11.772 9.489 1.00 . A A . 24 MET HG2 1 1 7 13202 1 1 30 MET HG3 H 78.775 10.579 8.431 1.00 . A A . 24 MET HG3 1 1 7 13203 1 1 30 MET N N 79.491 8.975 10.389 1.00 . A A . 24 MET N 1 1 7 13204 1 1 30 MET O O 77.981 7.309 11.882 1.00 . A A . 24 MET O 1 1 7 13205 1 1 30 MET SD S 76.666 11.321 7.567 1.00 . A A . 24 MET SD 1 1 7 13206 1 1 31 ASP C C 75.204 6.900 12.775 1.00 . A A . 25 ASP C 1 1 7 13207 1 1 31 ASP CA C 75.885 8.040 13.525 1.00 . A A . 25 ASP CA 1 1 7 13208 1 1 31 ASP CB C 74.841 8.833 14.314 1.00 . A A . 25 ASP CB 1 1 7 13209 1 1 31 ASP CG C 75.514 9.903 15.171 1.00 . A A . 25 ASP CG 1 1 7 13210 1 1 31 ASP H H 76.303 9.857 12.519 1.00 . A A . 25 ASP H 1 1 7 13211 1 1 31 ASP HA H 76.604 7.624 14.216 1.00 . A A . 25 ASP HA 1 1 7 13212 1 1 31 ASP HB2 H 74.157 9.306 13.625 1.00 . A A . 25 ASP HB2 1 1 7 13213 1 1 31 ASP HB3 H 74.291 8.158 14.955 1.00 . A A . 25 ASP HB3 1 1 7 13214 1 1 31 ASP N N 76.579 8.920 12.592 1.00 . A A . 25 ASP N 1 1 7 13215 1 1 31 ASP O O 74.751 7.074 11.643 1.00 . A A . 25 ASP O 1 1 7 13216 1 1 31 ASP OD1 O 76.638 9.685 15.594 1.00 . A A . 25 ASP OD1 1 1 7 13217 1 1 31 ASP OD2 O 74.893 10.929 15.392 1.00 . A A . 25 ASP OD2 1 1 7 13218 1 1 32 SER C C 73.074 4.867 12.390 1.00 . A A . 26 SER C 1 1 7 13219 1 1 32 SER CA C 74.524 4.569 12.780 1.00 . A A . 26 SER CA 1 1 7 13220 1 1 32 SER CB C 74.563 3.378 13.738 1.00 . A A . 26 SER CB 1 1 7 13221 1 1 32 SER H H 75.497 5.658 14.317 1.00 . A A . 26 SER H 1 1 7 13222 1 1 32 SER HA H 75.087 4.322 11.892 1.00 . A A . 26 SER HA 1 1 7 13223 1 1 32 SER HB2 H 73.777 3.473 14.470 1.00 . A A . 26 SER HB2 1 1 7 13224 1 1 32 SER HB3 H 74.419 2.465 13.178 1.00 . A A . 26 SER HB3 1 1 7 13225 1 1 32 SER HG H 75.723 2.872 15.159 1.00 . A A . 26 SER HG 1 1 7 13226 1 1 32 SER N N 75.134 5.735 13.411 1.00 . A A . 26 SER N 1 1 7 13227 1 1 32 SER O O 72.427 5.696 13.031 1.00 . A A . 26 SER O 1 1 7 13228 1 1 32 SER OG O 75.818 3.356 14.405 1.00 . A A . 26 SER OG 1 1 7 13229 1 1 33 PRO C C 70.131 3.624 11.665 1.00 . A A . 27 PRO C 1 1 7 13230 1 1 33 PRO CA C 71.149 4.482 10.920 1.00 . A A . 27 PRO CA 1 1 7 13231 1 1 33 PRO CB C 71.189 4.117 9.437 1.00 . A A . 27 PRO CB 1 1 7 13232 1 1 33 PRO CD C 73.171 3.192 10.516 1.00 . A A . 27 PRO CD 1 1 7 13233 1 1 33 PRO CG C 72.218 3.041 9.325 1.00 . A A . 27 PRO CG 1 1 7 13234 1 1 33 PRO HA H 70.908 5.528 11.027 1.00 . A A . 27 PRO HA 1 1 7 13235 1 1 33 PRO HB2 H 70.223 3.753 9.116 1.00 . A A . 27 PRO HB2 1 1 7 13236 1 1 33 PRO HB3 H 71.486 4.970 8.847 1.00 . A A . 27 PRO HB3 1 1 7 13237 1 1 33 PRO HD2 H 73.256 2.256 11.049 1.00 . A A . 27 PRO HD2 1 1 7 13238 1 1 33 PRO HD3 H 74.141 3.529 10.182 1.00 . A A . 27 PRO HD3 1 1 7 13239 1 1 33 PRO HG2 H 71.738 2.072 9.352 1.00 . A A . 27 PRO HG2 1 1 7 13240 1 1 33 PRO HG3 H 72.772 3.154 8.407 1.00 . A A . 27 PRO HG3 1 1 7 13241 1 1 33 PRO N N 72.546 4.224 11.370 1.00 . A A . 27 PRO N 1 1 7 13242 1 1 33 PRO O O 70.496 2.761 12.464 1.00 . A A . 27 PRO O 1 1 7 13243 1 1 34 ASP C C 67.807 1.657 11.554 1.00 . A A . 28 ASP C 1 1 7 13244 1 1 34 ASP CA C 67.785 3.106 12.031 1.00 . A A . 28 ASP CA 1 1 7 13245 1 1 34 ASP CB C 66.427 3.734 11.702 1.00 . A A . 28 ASP CB 1 1 7 13246 1 1 34 ASP CG C 66.335 5.145 12.276 1.00 . A A . 28 ASP CG 1 1 7 13247 1 1 34 ASP H H 68.624 4.578 10.759 1.00 . A A . 28 ASP H 1 1 7 13248 1 1 34 ASP HA H 67.927 3.125 13.101 1.00 . A A . 28 ASP HA 1 1 7 13249 1 1 34 ASP HB2 H 66.306 3.776 10.630 1.00 . A A . 28 ASP HB2 1 1 7 13250 1 1 34 ASP HB3 H 65.641 3.125 12.126 1.00 . A A . 28 ASP HB3 1 1 7 13251 1 1 34 ASP N N 68.853 3.870 11.397 1.00 . A A . 28 ASP N 1 1 7 13252 1 1 34 ASP O O 68.245 1.369 10.440 1.00 . A A . 28 ASP O 1 1 7 13253 1 1 34 ASP OD1 O 66.947 5.396 13.301 1.00 . A A . 28 ASP OD1 1 1 7 13254 1 1 34 ASP OD2 O 65.650 5.959 11.679 1.00 . A A . 28 ASP OD2 1 1 7 13255 1 1 35 LEU C C 66.130 -0.966 11.135 1.00 . A A . 29 LEU C 1 1 7 13256 1 1 35 LEU CA C 67.309 -0.665 12.053 1.00 . A A . 29 LEU CA 1 1 7 13257 1 1 35 LEU CB C 67.204 -1.521 13.320 1.00 . A A . 29 LEU CB 1 1 7 13258 1 1 35 LEU CD1 C 68.187 -1.996 15.567 1.00 . A A . 29 LEU CD1 1 1 7 13259 1 1 35 LEU CD2 C 69.691 -1.574 13.623 1.00 . A A . 29 LEU CD2 1 1 7 13260 1 1 35 LEU CG C 68.357 -1.197 14.274 1.00 . A A . 29 LEU CG 1 1 7 13261 1 1 35 LEU H H 66.994 1.038 13.276 1.00 . A A . 29 LEU H 1 1 7 13262 1 1 35 LEU HA H 68.226 -0.914 11.539 1.00 . A A . 29 LEU HA 1 1 7 13263 1 1 35 LEU HB2 H 66.264 -1.318 13.811 1.00 . A A . 29 LEU HB2 1 1 7 13264 1 1 35 LEU HB3 H 67.249 -2.565 13.050 1.00 . A A . 29 LEU HB3 1 1 7 13265 1 1 35 LEU HD11 H 68.177 -3.051 15.339 1.00 . A A . 29 LEU HD11 1 1 7 13266 1 1 35 LEU HD12 H 67.257 -1.721 16.040 1.00 . A A . 29 LEU HD12 1 1 7 13267 1 1 35 LEU HD13 H 69.008 -1.781 16.235 1.00 . A A . 29 LEU HD13 1 1 7 13268 1 1 35 LEU HD21 H 70.468 -1.583 14.373 1.00 . A A . 29 LEU HD21 1 1 7 13269 1 1 35 LEU HD22 H 69.937 -0.850 12.860 1.00 . A A . 29 LEU HD22 1 1 7 13270 1 1 35 LEU HD23 H 69.610 -2.554 13.177 1.00 . A A . 29 LEU HD23 1 1 7 13271 1 1 35 LEU HG H 68.350 -0.140 14.501 1.00 . A A . 29 LEU HG 1 1 7 13272 1 1 35 LEU N N 67.333 0.751 12.402 1.00 . A A . 29 LEU N 1 1 7 13273 1 1 35 LEU O O 65.059 -0.372 11.267 1.00 . A A . 29 LEU O 1 1 7 13274 1 1 36 GLY C C 64.046 -2.773 9.949 1.00 . A A . 30 GLY C 1 1 7 13275 1 1 36 GLY CA C 65.289 -2.238 9.245 1.00 . A A . 30 GLY CA 1 1 7 13276 1 1 36 GLY H H 67.197 -2.351 10.162 1.00 . A A . 30 GLY H 1 1 7 13277 1 1 36 GLY HA2 H 65.026 -1.357 8.677 1.00 . A A . 30 GLY HA2 1 1 7 13278 1 1 36 GLY HA3 H 65.664 -2.995 8.571 1.00 . A A . 30 GLY HA3 1 1 7 13279 1 1 36 GLY N N 66.332 -1.893 10.204 1.00 . A A . 30 GLY N 1 1 7 13280 1 1 36 GLY O O 64.124 -3.707 10.746 1.00 . A A . 30 GLY O 1 1 7 13281 1 1 37 THR C C 60.610 -2.854 9.117 1.00 . A A . 31 THR C 1 1 7 13282 1 1 37 THR CA C 61.630 -2.600 10.222 1.00 . A A . 31 THR CA 1 1 7 13283 1 1 37 THR CB C 61.093 -1.529 11.176 1.00 . A A . 31 THR CB 1 1 7 13284 1 1 37 THR CG2 C 62.128 -1.232 12.264 1.00 . A A . 31 THR CG2 1 1 7 13285 1 1 37 THR H H 62.909 -1.418 9.016 1.00 . A A . 31 THR H 1 1 7 13286 1 1 37 THR HA H 61.781 -3.516 10.776 1.00 . A A . 31 THR HA 1 1 7 13287 1 1 37 THR HB H 60.184 -1.886 11.640 1.00 . A A . 31 THR HB 1 1 7 13288 1 1 37 THR HG1 H 60.039 -0.464 10.004 1.00 . A A . 31 THR HG1 1 1 7 13289 1 1 37 THR HG21 H 62.662 -2.138 12.509 1.00 . A A . 31 THR HG21 1 1 7 13290 1 1 37 THR HG22 H 61.627 -0.860 13.145 1.00 . A A . 31 THR HG22 1 1 7 13291 1 1 37 THR HG23 H 62.824 -0.490 11.905 1.00 . A A . 31 THR HG23 1 1 7 13292 1 1 37 THR N N 62.900 -2.170 9.644 1.00 . A A . 31 THR N 1 1 7 13293 1 1 37 THR O O 60.803 -2.433 7.977 1.00 . A A . 31 THR O 1 1 7 13294 1 1 37 THR OG1 O 60.814 -0.343 10.445 1.00 . A A . 31 THR OG1 1 1 7 13295 1 1 38 ASP C C 57.570 -2.622 8.311 1.00 . A A . 32 ASP C 1 1 7 13296 1 1 38 ASP CA C 58.482 -3.832 8.482 1.00 . A A . 32 ASP CA 1 1 7 13297 1 1 38 ASP CB C 57.657 -5.039 8.936 1.00 . A A . 32 ASP CB 1 1 7 13298 1 1 38 ASP CG C 56.649 -5.431 7.859 1.00 . A A . 32 ASP CG 1 1 7 13299 1 1 38 ASP H H 59.427 -3.865 10.380 1.00 . A A . 32 ASP H 1 1 7 13300 1 1 38 ASP HA H 58.943 -4.061 7.532 1.00 . A A . 32 ASP HA 1 1 7 13301 1 1 38 ASP HB2 H 58.318 -5.871 9.127 1.00 . A A . 32 ASP HB2 1 1 7 13302 1 1 38 ASP HB3 H 57.129 -4.788 9.844 1.00 . A A . 32 ASP HB3 1 1 7 13303 1 1 38 ASP N N 59.526 -3.544 9.459 1.00 . A A . 32 ASP N 1 1 7 13304 1 1 38 ASP O O 56.790 -2.288 9.204 1.00 . A A . 32 ASP O 1 1 7 13305 1 1 38 ASP OD1 O 56.947 -5.244 6.691 1.00 . A A . 32 ASP OD1 1 1 7 13306 1 1 38 ASP OD2 O 55.589 -5.915 8.222 1.00 . A A . 32 ASP OD2 1 1 7 13307 1 1 39 ASP C C 56.584 -0.659 5.391 1.00 . A A . 33 ASP C 1 1 7 13308 1 1 39 ASP CA C 56.865 -0.787 6.885 1.00 . A A . 33 ASP CA 1 1 7 13309 1 1 39 ASP CB C 57.584 0.468 7.391 1.00 . A A . 33 ASP CB 1 1 7 13310 1 1 39 ASP CG C 58.900 0.684 6.645 1.00 . A A . 33 ASP CG 1 1 7 13311 1 1 39 ASP H H 58.303 -2.289 6.479 1.00 . A A . 33 ASP H 1 1 7 13312 1 1 39 ASP HA H 55.925 -0.881 7.408 1.00 . A A . 33 ASP HA 1 1 7 13313 1 1 39 ASP HB2 H 56.947 1.327 7.240 1.00 . A A . 33 ASP HB2 1 1 7 13314 1 1 39 ASP HB3 H 57.787 0.358 8.446 1.00 . A A . 33 ASP HB3 1 1 7 13315 1 1 39 ASP N N 57.673 -1.970 7.158 1.00 . A A . 33 ASP N 1 1 7 13316 1 1 39 ASP O O 56.957 -1.526 4.602 1.00 . A A . 33 ASP O 1 1 7 13317 1 1 39 ASP OD1 O 59.484 -0.292 6.204 1.00 . A A . 33 ASP OD1 1 1 7 13318 1 1 39 ASP OD2 O 59.309 1.828 6.532 1.00 . A A . 33 ASP OD2 1 1 7 13319 1 1 40 ASP C C 56.902 0.716 2.786 1.00 . A A . 34 ASP C 1 1 7 13320 1 1 40 ASP CA C 55.618 0.680 3.608 1.00 . A A . 34 ASP CA 1 1 7 13321 1 1 40 ASP CB C 54.876 2.010 3.462 1.00 . A A . 34 ASP CB 1 1 7 13322 1 1 40 ASP CG C 54.407 2.190 2.022 1.00 . A A . 34 ASP CG 1 1 7 13323 1 1 40 ASP H H 55.631 1.075 5.689 1.00 . A A . 34 ASP H 1 1 7 13324 1 1 40 ASP HA H 54.987 -0.115 3.238 1.00 . A A . 34 ASP HA 1 1 7 13325 1 1 40 ASP HB2 H 54.022 2.018 4.123 1.00 . A A . 34 ASP HB2 1 1 7 13326 1 1 40 ASP HB3 H 55.540 2.820 3.724 1.00 . A A . 34 ASP HB3 1 1 7 13327 1 1 40 ASP N N 55.921 0.429 5.011 1.00 . A A . 34 ASP N 1 1 7 13328 1 1 40 ASP O O 57.982 0.971 3.318 1.00 . A A . 34 ASP O 1 1 7 13329 1 1 40 ASP OD1 O 53.353 1.671 1.695 1.00 . A A . 34 ASP OD1 1 1 7 13330 1 1 40 ASP OD2 O 55.107 2.845 1.268 1.00 . A A . 34 ASP OD2 1 1 7 13331 1 1 41 ASP C C 58.489 1.851 0.413 1.00 . A A . 35 ASP C 1 1 7 13332 1 1 41 ASP CA C 57.944 0.440 0.612 1.00 . A A . 35 ASP CA 1 1 7 13333 1 1 41 ASP CB C 57.567 -0.159 -0.745 1.00 . A A . 35 ASP CB 1 1 7 13334 1 1 41 ASP CG C 58.812 -0.306 -1.615 1.00 . A A . 35 ASP CG 1 1 7 13335 1 1 41 ASP H H 55.890 0.282 1.113 1.00 . A A . 35 ASP H 1 1 7 13336 1 1 41 ASP HA H 58.711 -0.173 1.062 1.00 . A A . 35 ASP HA 1 1 7 13337 1 1 41 ASP HB2 H 57.117 -1.129 -0.596 1.00 . A A . 35 ASP HB2 1 1 7 13338 1 1 41 ASP HB3 H 56.861 0.491 -1.241 1.00 . A A . 35 ASP HB3 1 1 7 13339 1 1 41 ASP N N 56.778 0.460 1.487 1.00 . A A . 35 ASP N 1 1 7 13340 1 1 41 ASP O O 57.780 2.744 -0.049 1.00 . A A . 35 ASP O 1 1 7 13341 1 1 41 ASP OD1 O 59.500 -1.301 -1.465 1.00 . A A . 35 ASP OD1 1 1 7 13342 1 1 41 ASP OD2 O 59.058 0.580 -2.417 1.00 . A A . 35 ASP OD2 1 1 7 13343 1 1 42 LYS C C 61.781 3.224 0.013 1.00 . A A . 36 LYS C 1 1 7 13344 1 1 42 LYS CA C 60.399 3.347 0.656 1.00 . A A . 36 LYS CA 1 1 7 13345 1 1 42 LYS CB C 60.484 4.004 2.043 1.00 . A A . 36 LYS CB 1 1 7 13346 1 1 42 LYS CD C 61.419 3.855 4.359 1.00 . A A . 36 LYS CD 1 1 7 13347 1 1 42 LYS CE C 62.597 3.326 5.179 1.00 . A A . 36 LYS CE 1 1 7 13348 1 1 42 LYS CG C 61.458 3.249 2.955 1.00 . A A . 36 LYS CG 1 1 7 13349 1 1 42 LYS H H 60.274 1.283 1.116 1.00 . A A . 36 LYS H 1 1 7 13350 1 1 42 LYS HA H 59.791 3.976 0.021 1.00 . A A . 36 LYS HA 1 1 7 13351 1 1 42 LYS HB2 H 60.822 5.023 1.930 1.00 . A A . 36 LYS HB2 1 1 7 13352 1 1 42 LYS HB3 H 59.502 4.004 2.494 1.00 . A A . 36 LYS HB3 1 1 7 13353 1 1 42 LYS HD2 H 61.481 4.931 4.288 1.00 . A A . 36 LYS HD2 1 1 7 13354 1 1 42 LYS HD3 H 60.494 3.580 4.844 1.00 . A A . 36 LYS HD3 1 1 7 13355 1 1 42 LYS HE2 H 63.523 3.571 4.678 1.00 . A A . 36 LYS HE2 1 1 7 13356 1 1 42 LYS HE3 H 62.586 3.780 6.159 1.00 . A A . 36 LYS HE3 1 1 7 13357 1 1 42 LYS HG2 H 61.173 2.208 3.003 1.00 . A A . 36 LYS HG2 1 1 7 13358 1 1 42 LYS HG3 H 62.459 3.331 2.560 1.00 . A A . 36 LYS HG3 1 1 7 13359 1 1 42 LYS HZ1 H 63.198 1.504 5.987 1.00 . A A . 36 LYS HZ1 1 1 7 13360 1 1 42 LYS HZ2 H 62.636 1.400 4.388 1.00 . A A . 36 LYS HZ2 1 1 7 13361 1 1 42 LYS HZ3 H 61.536 1.602 5.666 1.00 . A A . 36 LYS HZ3 1 1 7 13362 1 1 42 LYS N N 59.757 2.040 0.769 1.00 . A A . 36 LYS N 1 1 7 13363 1 1 42 LYS NZ N 62.484 1.846 5.315 1.00 . A A . 36 LYS NZ 1 1 7 13364 1 1 42 LYS O O 62.192 2.137 -0.396 1.00 . A A . 36 LYS O 1 1 7 13365 1 1 43 THR C C 64.826 3.674 0.257 1.00 . A A . 37 THR C 1 1 7 13366 1 1 43 THR CA C 63.821 4.353 -0.667 1.00 . A A . 37 THR CA 1 1 7 13367 1 1 43 THR CB C 64.271 5.791 -0.943 1.00 . A A . 37 THR CB 1 1 7 13368 1 1 43 THR CG2 C 63.250 6.494 -1.840 1.00 . A A . 37 THR CG2 1 1 7 13369 1 1 43 THR H H 62.114 5.180 0.277 1.00 . A A . 37 THR H 1 1 7 13370 1 1 43 THR HA H 63.788 3.814 -1.603 1.00 . A A . 37 THR HA 1 1 7 13371 1 1 43 THR HB H 65.229 5.777 -1.441 1.00 . A A . 37 THR HB 1 1 7 13372 1 1 43 THR HG1 H 64.509 7.364 0.100 1.00 . A A . 37 THR HG1 1 1 7 13373 1 1 43 THR HG21 H 62.382 6.761 -1.257 1.00 . A A . 37 THR HG21 1 1 7 13374 1 1 43 THR HG22 H 62.957 5.831 -2.640 1.00 . A A . 37 THR HG22 1 1 7 13375 1 1 43 THR HG23 H 63.693 7.387 -2.257 1.00 . A A . 37 THR HG23 1 1 7 13376 1 1 43 THR N N 62.491 4.344 -0.070 1.00 . A A . 37 THR N 1 1 7 13377 1 1 43 THR O O 64.544 3.443 1.434 1.00 . A A . 37 THR O 1 1 7 13378 1 1 43 THR OG1 O 64.389 6.491 0.287 1.00 . A A . 37 THR OG1 1 1 7 13379 1 1 44 GLY C C 67.742 3.633 1.436 1.00 . A A . 38 GLY C 1 1 7 13380 1 1 44 GLY CA C 67.024 2.669 0.495 1.00 . A A . 38 GLY CA 1 1 7 13381 1 1 44 GLY H H 66.178 3.588 -1.216 1.00 . A A . 38 GLY H 1 1 7 13382 1 1 44 GLY HA2 H 66.562 1.885 1.075 1.00 . A A . 38 GLY HA2 1 1 7 13383 1 1 44 GLY HA3 H 67.747 2.234 -0.178 1.00 . A A . 38 GLY HA3 1 1 7 13384 1 1 44 GLY N N 65.999 3.357 -0.281 1.00 . A A . 38 GLY N 1 1 7 13385 1 1 44 GLY O O 67.382 4.805 1.531 1.00 . A A . 38 GLY O 1 1 7 13386 1 1 45 GLY C C 70.571 4.770 2.378 1.00 . A A . 39 GLY C 1 1 7 13387 1 1 45 GLY CA C 69.502 3.939 3.081 1.00 . A A . 39 GLY CA 1 1 7 13388 1 1 45 GLY H H 69.009 2.188 1.995 1.00 . A A . 39 GLY H 1 1 7 13389 1 1 45 GLY HA2 H 68.818 4.600 3.593 1.00 . A A . 39 GLY HA2 1 1 7 13390 1 1 45 GLY HA3 H 69.979 3.293 3.802 1.00 . A A . 39 GLY HA3 1 1 7 13391 1 1 45 GLY N N 68.757 3.126 2.127 1.00 . A A . 39 GLY N 1 1 7 13392 1 1 45 GLY O O 70.645 4.797 1.150 1.00 . A A . 39 GLY O 1 1 7 13393 1 1 46 GLY C C 73.679 5.463 2.246 1.00 . A A . 40 GLY C 1 1 7 13394 1 1 46 GLY CA C 72.453 6.290 2.619 1.00 . A A . 40 GLY CA 1 1 7 13395 1 1 46 GLY H H 71.297 5.377 4.142 1.00 . A A . 40 GLY H 1 1 7 13396 1 1 46 GLY HA2 H 72.080 6.792 1.737 1.00 . A A . 40 GLY HA2 1 1 7 13397 1 1 46 GLY HA3 H 72.737 7.028 3.353 1.00 . A A . 40 GLY HA3 1 1 7 13398 1 1 46 GLY N N 71.398 5.447 3.169 1.00 . A A . 40 GLY N 1 1 7 13399 1 1 46 GLY O O 73.638 4.233 2.258 1.00 . A A . 40 GLY O 1 1 7 13400 1 1 47 ARG C C 76.465 4.527 2.624 1.00 . A A . 41 ARG C 1 1 7 13401 1 1 47 ARG CA C 75.999 5.473 1.522 1.00 . A A . 41 ARG CA 1 1 7 13402 1 1 47 ARG CB C 77.097 6.501 1.236 1.00 . A A . 41 ARG CB 1 1 7 13403 1 1 47 ARG CD C 76.489 6.754 -1.187 1.00 . A A . 41 ARG CD 1 1 7 13404 1 1 47 ARG CG C 76.639 7.481 0.152 1.00 . A A . 41 ARG CG 1 1 7 13405 1 1 47 ARG CZ C 76.158 7.394 -3.554 1.00 . A A . 41 ARG CZ 1 1 7 13406 1 1 47 ARG H H 74.744 7.129 1.942 1.00 . A A . 41 ARG H 1 1 7 13407 1 1 47 ARG HA H 75.813 4.898 0.628 1.00 . A A . 41 ARG HA 1 1 7 13408 1 1 47 ARG HB2 H 77.319 7.047 2.142 1.00 . A A . 41 ARG HB2 1 1 7 13409 1 1 47 ARG HB3 H 77.987 5.989 0.900 1.00 . A A . 41 ARG HB3 1 1 7 13410 1 1 47 ARG HD2 H 77.407 6.237 -1.421 1.00 . A A . 41 ARG HD2 1 1 7 13411 1 1 47 ARG HD3 H 75.683 6.039 -1.118 1.00 . A A . 41 ARG HD3 1 1 7 13412 1 1 47 ARG HE H 76.010 8.647 -2.000 1.00 . A A . 41 ARG HE 1 1 7 13413 1 1 47 ARG HG2 H 75.690 7.912 0.434 1.00 . A A . 41 ARG HG2 1 1 7 13414 1 1 47 ARG HG3 H 77.372 8.268 0.048 1.00 . A A . 41 ARG HG3 1 1 7 13415 1 1 47 ARG HH11 H 76.599 5.449 -3.324 1.00 . A A . 41 ARG HH11 1 1 7 13416 1 1 47 ARG HH12 H 76.354 5.971 -4.957 1.00 . A A . 41 ARG HH12 1 1 7 13417 1 1 47 ARG HH21 H 75.705 9.260 -4.123 1.00 . A A . 41 ARG HH21 1 1 7 13418 1 1 47 ARG HH22 H 75.854 8.102 -5.402 1.00 . A A . 41 ARG HH22 1 1 7 13419 1 1 47 ARG N N 74.768 6.151 1.916 1.00 . A A . 41 ARG N 1 1 7 13420 1 1 47 ARG NE N 76.192 7.717 -2.252 1.00 . A A . 41 ARG NE 1 1 7 13421 1 1 47 ARG NH1 N 76.389 6.175 -3.978 1.00 . A A . 41 ARG NH1 1 1 7 13422 1 1 47 ARG NH2 N 75.884 8.325 -4.427 1.00 . A A . 41 ARG NH2 1 1 7 13423 1 1 47 ARG O O 76.224 4.768 3.807 1.00 . A A . 41 ARG O 1 1 7 13424 1 1 48 ALA C C 78.522 3.115 4.222 1.00 . A A . 42 ALA C 1 1 7 13425 1 1 48 ALA CA C 77.618 2.462 3.182 1.00 . A A . 42 ALA CA 1 1 7 13426 1 1 48 ALA CB C 78.390 1.362 2.450 1.00 . A A . 42 ALA CB 1 1 7 13427 1 1 48 ALA H H 77.303 3.317 1.270 1.00 . A A . 42 ALA H 1 1 7 13428 1 1 48 ALA HA H 76.772 2.016 3.684 1.00 . A A . 42 ALA HA 1 1 7 13429 1 1 48 ALA HB1 H 77.970 1.223 1.465 1.00 . A A . 42 ALA HB1 1 1 7 13430 1 1 48 ALA HB2 H 78.318 0.440 3.007 1.00 . A A . 42 ALA HB2 1 1 7 13431 1 1 48 ALA HB3 H 79.427 1.649 2.362 1.00 . A A . 42 ALA HB3 1 1 7 13432 1 1 48 ALA N N 77.132 3.450 2.226 1.00 . A A . 42 ALA N 1 1 7 13433 1 1 48 ALA O O 79.204 4.100 3.937 1.00 . A A . 42 ALA O 1 1 7 13434 1 1 49 ASP C C 80.818 3.107 6.118 1.00 . A A . 43 ASP C 1 1 7 13435 1 1 49 ASP CA C 79.338 3.097 6.510 1.00 . A A . 43 ASP CA 1 1 7 13436 1 1 49 ASP CB C 79.149 2.253 7.773 1.00 . A A . 43 ASP CB 1 1 7 13437 1 1 49 ASP CG C 79.497 0.797 7.485 1.00 . A A . 43 ASP CG 1 1 7 13438 1 1 49 ASP H H 77.964 1.770 5.595 1.00 . A A . 43 ASP H 1 1 7 13439 1 1 49 ASP HA H 79.023 4.108 6.717 1.00 . A A . 43 ASP HA 1 1 7 13440 1 1 49 ASP HB2 H 79.795 2.629 8.554 1.00 . A A . 43 ASP HB2 1 1 7 13441 1 1 49 ASP HB3 H 78.121 2.316 8.096 1.00 . A A . 43 ASP HB3 1 1 7 13442 1 1 49 ASP N N 78.523 2.558 5.429 1.00 . A A . 43 ASP N 1 1 7 13443 1 1 49 ASP O O 81.230 2.315 5.269 1.00 . A A . 43 ASP O 1 1 7 13444 1 1 49 ASP OD1 O 78.628 0.083 7.014 1.00 . A A . 43 ASP OD1 1 1 7 13445 1 1 49 ASP OD2 O 80.628 0.417 7.740 1.00 . A A . 43 ASP OD2 1 1 7 13446 1 1 50 PRO C C 83.827 2.778 6.783 1.00 . A A . 44 PRO C 1 1 7 13447 1 1 50 PRO CA C 83.077 4.037 6.356 1.00 . A A . 44 PRO CA 1 1 7 13448 1 1 50 PRO CB C 83.596 5.265 7.108 1.00 . A A . 44 PRO CB 1 1 7 13449 1 1 50 PRO CD C 81.289 4.965 7.746 1.00 . A A . 44 PRO CD 1 1 7 13450 1 1 50 PRO CG C 82.643 5.470 8.234 1.00 . A A . 44 PRO CG 1 1 7 13451 1 1 50 PRO HA H 83.194 4.193 5.295 1.00 . A A . 44 PRO HA 1 1 7 13452 1 1 50 PRO HB2 H 84.594 5.083 7.483 1.00 . A A . 44 PRO HB2 1 1 7 13453 1 1 50 PRO HB3 H 83.591 6.130 6.463 1.00 . A A . 44 PRO HB3 1 1 7 13454 1 1 50 PRO HD2 H 80.746 4.502 8.558 1.00 . A A . 44 PRO HD2 1 1 7 13455 1 1 50 PRO HD3 H 80.716 5.771 7.314 1.00 . A A . 44 PRO HD3 1 1 7 13456 1 1 50 PRO HG2 H 82.968 4.908 9.099 1.00 . A A . 44 PRO HG2 1 1 7 13457 1 1 50 PRO HG3 H 82.571 6.519 8.476 1.00 . A A . 44 PRO HG3 1 1 7 13458 1 1 50 PRO N N 81.624 3.970 6.704 1.00 . A A . 44 PRO N 1 1 7 13459 1 1 50 PRO O O 83.219 1.782 7.174 1.00 . A A . 44 PRO O 1 1 7 13460 1 1 51 ALA C C 87.151 2.130 7.940 1.00 . A A . 45 ALA C 1 1 7 13461 1 1 51 ALA CA C 85.988 1.688 7.058 1.00 . A A . 45 ALA CA 1 1 7 13462 1 1 51 ALA CB C 86.530 1.025 5.791 1.00 . A A . 45 ALA CB 1 1 7 13463 1 1 51 ALA H H 85.581 3.660 6.397 1.00 . A A . 45 ALA H 1 1 7 13464 1 1 51 ALA HA H 85.391 0.969 7.600 1.00 . A A . 45 ALA HA 1 1 7 13465 1 1 51 ALA HB1 H 87.361 1.601 5.410 1.00 . A A . 45 ALA HB1 1 1 7 13466 1 1 51 ALA HB2 H 85.750 0.981 5.046 1.00 . A A . 45 ALA HB2 1 1 7 13467 1 1 51 ALA HB3 H 86.863 0.024 6.024 1.00 . A A . 45 ALA HB3 1 1 7 13468 1 1 51 ALA N N 85.153 2.833 6.702 1.00 . A A . 45 ALA N 1 1 7 13469 1 1 51 ALA O O 87.420 3.323 8.078 1.00 . A A . 45 ALA O 1 1 7 13470 1 1 52 HIS C C 90.016 2.277 8.678 1.00 . A A . 46 HIS C 1 1 7 13471 1 1 52 HIS CA C 88.961 1.458 9.415 1.00 . A A . 46 HIS CA 1 1 7 13472 1 1 52 HIS CB C 89.585 0.160 9.928 1.00 . A A . 46 HIS CB 1 1 7 13473 1 1 52 HIS CD2 C 88.035 -1.907 10.415 1.00 . A A . 46 HIS CD2 1 1 7 13474 1 1 52 HIS CE1 C 87.322 -1.310 12.373 1.00 . A A . 46 HIS CE1 1 1 7 13475 1 1 52 HIS CG C 88.623 -0.701 10.702 1.00 . A A . 46 HIS CG 1 1 7 13476 1 1 52 HIS H H 87.583 0.225 8.381 1.00 . A A . 46 HIS H 1 1 7 13477 1 1 52 HIS HA H 88.603 2.029 10.259 1.00 . A A . 46 HIS HA 1 1 7 13478 1 1 52 HIS HB2 H 89.946 -0.408 9.085 1.00 . A A . 46 HIS HB2 1 1 7 13479 1 1 52 HIS HB3 H 90.425 0.407 10.561 1.00 . A A . 46 HIS HB3 1 1 7 13480 1 1 52 HIS HD1 H 88.387 0.475 12.448 1.00 . A A . 46 HIS HD1 1 1 7 13481 1 1 52 HIS HD2 H 88.187 -2.474 9.508 1.00 . A A . 46 HIS HD2 1 1 7 13482 1 1 52 HIS HE1 H 86.806 -1.298 13.321 1.00 . A A . 46 HIS HE1 1 1 7 13483 1 1 52 HIS N N 87.838 1.159 8.535 1.00 . A A . 46 HIS N 1 1 7 13484 1 1 52 HIS ND1 N 88.154 -0.339 11.956 1.00 . A A . 46 HIS ND1 1 1 7 13485 1 1 52 HIS NE2 N 87.213 -2.290 11.472 1.00 . A A . 46 HIS NE2 1 1 7 13486 1 1 52 HIS O O 90.009 2.354 7.450 1.00 . A A . 46 HIS O 1 1 7 13487 1 1 53 ARG C C 92.753 2.985 7.796 1.00 . A A . 47 ARG C 1 1 7 13488 1 1 53 ARG CA C 91.949 3.741 8.848 1.00 . A A . 47 ARG CA 1 1 7 13489 1 1 53 ARG CB C 92.890 4.253 9.941 1.00 . A A . 47 ARG CB 1 1 7 13490 1 1 53 ARG CD C 93.059 5.677 11.987 1.00 . A A . 47 ARG CD 1 1 7 13491 1 1 53 ARG CG C 92.109 5.133 10.919 1.00 . A A . 47 ARG CG 1 1 7 13492 1 1 53 ARG CZ C 94.748 7.480 12.119 1.00 . A A . 47 ARG CZ 1 1 7 13493 1 1 53 ARG H H 90.901 2.759 10.408 1.00 . A A . 47 ARG H 1 1 7 13494 1 1 53 ARG HA H 91.470 4.588 8.380 1.00 . A A . 47 ARG HA 1 1 7 13495 1 1 53 ARG HB2 H 93.316 3.413 10.471 1.00 . A A . 47 ARG HB2 1 1 7 13496 1 1 53 ARG HB3 H 93.681 4.834 9.491 1.00 . A A . 47 ARG HB3 1 1 7 13497 1 1 53 ARG HD2 H 92.485 6.161 12.764 1.00 . A A . 47 ARG HD2 1 1 7 13498 1 1 53 ARG HD3 H 93.620 4.859 12.416 1.00 . A A . 47 ARG HD3 1 1 7 13499 1 1 53 ARG HE H 94.048 6.691 10.417 1.00 . A A . 47 ARG HE 1 1 7 13500 1 1 53 ARG HG2 H 91.659 5.955 10.382 1.00 . A A . 47 ARG HG2 1 1 7 13501 1 1 53 ARG HG3 H 91.337 4.547 11.394 1.00 . A A . 47 ARG HG3 1 1 7 13502 1 1 53 ARG HH11 H 94.124 6.858 13.924 1.00 . A A . 47 ARG HH11 1 1 7 13503 1 1 53 ARG HH12 H 95.308 8.123 13.937 1.00 . A A . 47 ARG HH12 1 1 7 13504 1 1 53 ARG HH21 H 95.571 8.318 10.498 1.00 . A A . 47 ARG HH21 1 1 7 13505 1 1 53 ARG HH22 H 96.117 8.938 12.020 1.00 . A A . 47 ARG HH22 1 1 7 13506 1 1 53 ARG N N 90.922 2.887 9.436 1.00 . A A . 47 ARG N 1 1 7 13507 1 1 53 ARG NE N 93.985 6.648 11.395 1.00 . A A . 47 ARG NE 1 1 7 13508 1 1 53 ARG NH1 N 94.726 7.488 13.430 1.00 . A A . 47 ARG NH1 1 1 7 13509 1 1 53 ARG NH2 N 95.540 8.310 11.498 1.00 . A A . 47 ARG NH2 1 1 7 13510 1 1 53 ARG O O 93.022 1.793 7.938 1.00 . A A . 47 ARG O 1 1 7 13511 1 1 54 SER C C 94.980 4.083 5.186 1.00 . A A . 48 SER C 1 1 7 13512 1 1 54 SER CA C 93.906 3.099 5.655 1.00 . A A . 48 SER CA 1 1 7 13513 1 1 54 SER CB C 92.985 2.741 4.485 1.00 . A A . 48 SER CB 1 1 7 13514 1 1 54 SER H H 92.887 4.643 6.687 1.00 . A A . 48 SER H 1 1 7 13515 1 1 54 SER HA H 94.384 2.201 6.015 1.00 . A A . 48 SER HA 1 1 7 13516 1 1 54 SER HB2 H 92.850 3.602 3.851 1.00 . A A . 48 SER HB2 1 1 7 13517 1 1 54 SER HB3 H 93.436 1.945 3.907 1.00 . A A . 48 SER HB3 1 1 7 13518 1 1 54 SER HG H 91.297 3.054 5.305 1.00 . A A . 48 SER HG 1 1 7 13519 1 1 54 SER N N 93.133 3.697 6.739 1.00 . A A . 48 SER N 1 1 7 13520 1 1 54 SER O O 94.925 5.259 5.551 1.00 . A A . 48 SER O 1 1 7 13521 1 1 54 SER OG O 91.718 2.328 4.981 1.00 . A A . 48 SER OG 1 1 7 13522 1 1 55 PRO C C 96.444 5.873 3.344 1.00 . A A . 49 PRO C 1 1 7 13523 1 1 55 PRO CA C 97.019 4.577 3.909 1.00 . A A . 49 PRO CA 1 1 7 13524 1 1 55 PRO CB C 97.734 3.773 2.820 1.00 . A A . 49 PRO CB 1 1 7 13525 1 1 55 PRO CD C 96.158 2.285 3.884 1.00 . A A . 49 PRO CD 1 1 7 13526 1 1 55 PRO CG C 97.519 2.347 3.193 1.00 . A A . 49 PRO CG 1 1 7 13527 1 1 55 PRO HA H 97.712 4.797 4.705 1.00 . A A . 49 PRO HA 1 1 7 13528 1 1 55 PRO HB2 H 97.298 3.985 1.853 1.00 . A A . 49 PRO HB2 1 1 7 13529 1 1 55 PRO HB3 H 98.789 3.998 2.817 1.00 . A A . 49 PRO HB3 1 1 7 13530 1 1 55 PRO HD2 H 95.392 2.020 3.169 1.00 . A A . 49 PRO HD2 1 1 7 13531 1 1 55 PRO HD3 H 96.177 1.581 4.702 1.00 . A A . 49 PRO HD3 1 1 7 13532 1 1 55 PRO HG2 H 97.522 1.730 2.304 1.00 . A A . 49 PRO HG2 1 1 7 13533 1 1 55 PRO HG3 H 98.285 2.020 3.878 1.00 . A A . 49 PRO HG3 1 1 7 13534 1 1 55 PRO N N 95.947 3.655 4.399 1.00 . A A . 49 PRO N 1 1 7 13535 1 1 55 PRO O O 95.344 5.883 2.789 1.00 . A A . 49 PRO O 1 1 7 13536 1 1 56 VAL C C 97.086 8.510 1.595 1.00 . A A . 50 VAL C 1 1 7 13537 1 1 56 VAL CA C 96.698 8.269 3.059 1.00 . A A . 50 VAL CA 1 1 7 13538 1 1 56 VAL CB C 97.306 9.362 3.947 1.00 . A A . 50 VAL CB 1 1 7 13539 1 1 56 VAL CG1 C 96.771 10.738 3.540 1.00 . A A . 50 VAL CG1 1 1 7 13540 1 1 56 VAL CG2 C 96.938 9.100 5.410 1.00 . A A . 50 VAL CG2 1 1 7 13541 1 1 56 VAL H H 98.092 6.889 3.868 1.00 . A A . 50 VAL H 1 1 7 13542 1 1 56 VAL HA H 95.625 8.280 3.174 1.00 . A A . 50 VAL HA 1 1 7 13543 1 1 56 VAL HB H 98.381 9.352 3.841 1.00 . A A . 50 VAL HB 1 1 7 13544 1 1 56 VAL HG11 H 95.720 10.801 3.781 1.00 . A A . 50 VAL HG11 1 1 7 13545 1 1 56 VAL HG12 H 96.906 10.876 2.478 1.00 . A A . 50 VAL HG12 1 1 7 13546 1 1 56 VAL HG13 H 97.310 11.507 4.075 1.00 . A A . 50 VAL HG13 1 1 7 13547 1 1 56 VAL HG21 H 95.863 9.089 5.514 1.00 . A A . 50 VAL HG21 1 1 7 13548 1 1 56 VAL HG22 H 97.351 9.882 6.031 1.00 . A A . 50 VAL HG22 1 1 7 13549 1 1 56 VAL HG23 H 97.341 8.147 5.717 1.00 . A A . 50 VAL HG23 1 1 7 13550 1 1 56 VAL N N 97.190 6.964 3.487 1.00 . A A . 50 VAL N 1 1 7 13551 1 1 56 VAL O O 98.197 8.145 1.210 1.00 . A A . 50 VAL O 1 1 7 13552 1 1 57 PRO C C 97.949 10.131 -0.735 1.00 . A A . 51 PRO C 1 1 7 13553 1 1 57 PRO CA C 96.611 9.406 -0.637 1.00 . A A . 51 PRO CA 1 1 7 13554 1 1 57 PRO CB C 95.476 10.290 -1.158 1.00 . A A . 51 PRO CB 1 1 7 13555 1 1 57 PRO CD C 94.879 9.599 1.078 1.00 . A A . 51 PRO CD 1 1 7 13556 1 1 57 PRO CG C 94.308 9.983 -0.285 1.00 . A A . 51 PRO CG 1 1 7 13557 1 1 57 PRO HA H 96.643 8.488 -1.204 1.00 . A A . 51 PRO HA 1 1 7 13558 1 1 57 PRO HB2 H 95.747 11.333 -1.075 1.00 . A A . 51 PRO HB2 1 1 7 13559 1 1 57 PRO HB3 H 95.243 10.041 -2.182 1.00 . A A . 51 PRO HB3 1 1 7 13560 1 1 57 PRO HD2 H 94.903 10.460 1.730 1.00 . A A . 51 PRO HD2 1 1 7 13561 1 1 57 PRO HD3 H 94.300 8.804 1.521 1.00 . A A . 51 PRO HD3 1 1 7 13562 1 1 57 PRO HG2 H 93.674 10.855 -0.198 1.00 . A A . 51 PRO HG2 1 1 7 13563 1 1 57 PRO HG3 H 93.749 9.152 -0.687 1.00 . A A . 51 PRO HG3 1 1 7 13564 1 1 57 PRO N N 96.246 9.123 0.785 1.00 . A A . 51 PRO N 1 1 7 13565 1 1 57 PRO O O 98.418 10.717 0.242 1.00 . A A . 51 PRO O 1 1 7 13566 1 1 58 LEU C C 99.769 12.225 -1.905 1.00 . A A . 52 LEU C 1 1 7 13567 1 1 58 LEU CA C 99.866 10.711 -2.102 1.00 . A A . 52 LEU CA 1 1 7 13568 1 1 58 LEU CB C 100.389 10.422 -3.511 1.00 . A A . 52 LEU CB 1 1 7 13569 1 1 58 LEU CD1 C 101.324 8.650 -4.997 1.00 . A A . 52 LEU CD1 1 1 7 13570 1 1 58 LEU CD2 C 102.417 9.137 -2.808 1.00 . A A . 52 LEU CD2 1 1 7 13571 1 1 58 LEU CG C 101.077 9.056 -3.544 1.00 . A A . 52 LEU CG 1 1 7 13572 1 1 58 LEU H H 98.128 9.637 -2.668 1.00 . A A . 52 LEU H 1 1 7 13573 1 1 58 LEU HA H 100.554 10.299 -1.380 1.00 . A A . 52 LEU HA 1 1 7 13574 1 1 58 LEU HB2 H 99.563 10.425 -4.207 1.00 . A A . 52 LEU HB2 1 1 7 13575 1 1 58 LEU HB3 H 101.100 11.185 -3.793 1.00 . A A . 52 LEU HB3 1 1 7 13576 1 1 58 LEU HD11 H 102.020 7.824 -5.029 1.00 . A A . 52 LEU HD11 1 1 7 13577 1 1 58 LEU HD12 H 101.736 9.489 -5.540 1.00 . A A . 52 LEU HD12 1 1 7 13578 1 1 58 LEU HD13 H 100.390 8.352 -5.452 1.00 . A A . 52 LEU HD13 1 1 7 13579 1 1 58 LEU HD21 H 102.245 9.109 -1.742 1.00 . A A . 52 LEU HD21 1 1 7 13580 1 1 58 LEU HD22 H 102.915 10.059 -3.069 1.00 . A A . 52 LEU HD22 1 1 7 13581 1 1 58 LEU HD23 H 103.036 8.300 -3.095 1.00 . A A . 52 LEU HD23 1 1 7 13582 1 1 58 LEU HG H 100.444 8.321 -3.067 1.00 . A A . 52 LEU HG 1 1 7 13583 1 1 58 LEU N N 98.560 10.090 -1.915 1.00 . A A . 52 LEU N 1 1 7 13584 1 1 58 LEU O O 98.703 12.800 -2.134 1.00 . A A . 52 LEU O 1 1 7 13585 1 1 59 PRO C C 100.872 15.094 -2.647 1.00 . A A . 53 PRO C 1 1 7 13586 1 1 59 PRO CA C 100.804 14.365 -1.309 1.00 . A A . 53 PRO CA 1 1 7 13587 1 1 59 PRO CB C 102.040 14.661 -0.460 1.00 . A A . 53 PRO CB 1 1 7 13588 1 1 59 PRO CD C 102.169 12.343 -1.159 1.00 . A A . 53 PRO CD 1 1 7 13589 1 1 59 PRO CG C 103.002 13.567 -0.773 1.00 . A A . 53 PRO CG 1 1 7 13590 1 1 59 PRO HA H 99.916 14.657 -0.770 1.00 . A A . 53 PRO HA 1 1 7 13591 1 1 59 PRO HB2 H 102.456 15.621 -0.729 1.00 . A A . 53 PRO HB2 1 1 7 13592 1 1 59 PRO HB3 H 101.790 14.639 0.589 1.00 . A A . 53 PRO HB3 1 1 7 13593 1 1 59 PRO HD2 H 102.605 11.849 -2.017 1.00 . A A . 53 PRO HD2 1 1 7 13594 1 1 59 PRO HD3 H 102.093 11.660 -0.327 1.00 . A A . 53 PRO HD3 1 1 7 13595 1 1 59 PRO HG2 H 103.639 13.862 -1.596 1.00 . A A . 53 PRO HG2 1 1 7 13596 1 1 59 PRO HG3 H 103.598 13.335 0.095 1.00 . A A . 53 PRO HG3 1 1 7 13597 1 1 59 PRO N N 100.832 12.884 -1.491 1.00 . A A . 53 PRO N 1 1 7 13598 1 1 59 PRO O O 101.478 14.599 -3.602 1.00 . A A . 53 PRO O 1 1 7 13599 1 1 60 SER C C 101.650 17.265 -4.484 1.00 . A A . 54 SER C 1 1 7 13600 1 1 60 SER CA C 100.231 17.049 -3.945 1.00 . A A . 54 SER CA 1 1 7 13601 1 1 60 SER CB C 99.566 18.404 -3.700 1.00 . A A . 54 SER CB 1 1 7 13602 1 1 60 SER H H 99.865 16.655 -1.893 1.00 . A A . 54 SER H 1 1 7 13603 1 1 60 SER HA H 99.641 16.493 -4.655 1.00 . A A . 54 SER HA 1 1 7 13604 1 1 60 SER HB2 H 99.980 18.859 -2.816 1.00 . A A . 54 SER HB2 1 1 7 13605 1 1 60 SER HB3 H 99.746 19.049 -4.550 1.00 . A A . 54 SER HB3 1 1 7 13606 1 1 60 SER HG H 97.998 18.260 -2.632 1.00 . A A . 54 SER HG 1 1 7 13607 1 1 60 SER N N 100.278 16.285 -2.701 1.00 . A A . 54 SER N 1 1 7 13608 1 1 60 SER O O 102.550 17.582 -3.703 1.00 . A A . 54 SER O 1 1 7 13609 1 1 60 SER OG O 98.170 18.212 -3.513 1.00 . A A . 54 SER OG 1 1 7 13610 1 1 61 PRO C C 103.846 18.509 -6.481 1.00 . A A . 55 PRO C 1 1 7 13611 1 1 61 PRO CA C 103.266 17.111 -6.310 1.00 . A A . 55 PRO CA 1 1 7 13612 1 1 61 PRO CB C 103.120 16.415 -7.663 1.00 . A A . 55 PRO CB 1 1 7 13613 1 1 61 PRO CD C 100.896 16.988 -6.865 1.00 . A A . 55 PRO CD 1 1 7 13614 1 1 61 PRO CG C 101.738 16.739 -8.120 1.00 . A A . 55 PRO CG 1 1 7 13615 1 1 61 PRO HA H 103.909 16.520 -5.677 1.00 . A A . 55 PRO HA 1 1 7 13616 1 1 61 PRO HB2 H 103.850 16.798 -8.361 1.00 . A A . 55 PRO HB2 1 1 7 13617 1 1 61 PRO HB3 H 103.226 15.347 -7.551 1.00 . A A . 55 PRO HB3 1 1 7 13618 1 1 61 PRO HD2 H 100.327 17.901 -6.972 1.00 . A A . 55 PRO HD2 1 1 7 13619 1 1 61 PRO HD3 H 100.240 16.152 -6.678 1.00 . A A . 55 PRO HD3 1 1 7 13620 1 1 61 PRO HG2 H 101.755 17.623 -8.742 1.00 . A A . 55 PRO HG2 1 1 7 13621 1 1 61 PRO HG3 H 101.323 15.908 -8.669 1.00 . A A . 55 PRO HG3 1 1 7 13622 1 1 61 PRO N N 101.878 17.112 -5.769 1.00 . A A . 55 PRO N 1 1 7 13623 1 1 61 PRO O O 103.305 19.331 -7.221 1.00 . A A . 55 PRO O 1 1 7 13624 1 1 62 THR C C 106.567 19.713 -7.310 1.00 . A A . 56 THR C 1 1 7 13625 1 1 62 THR CA C 105.730 19.970 -6.063 1.00 . A A . 56 THR CA 1 1 7 13626 1 1 62 THR CB C 106.638 20.311 -4.879 1.00 . A A . 56 THR CB 1 1 7 13627 1 1 62 THR CG2 C 105.801 20.458 -3.606 1.00 . A A . 56 THR CG2 1 1 7 13628 1 1 62 THR H H 105.241 18.152 -5.088 1.00 . A A . 56 THR H 1 1 7 13629 1 1 62 THR HA H 105.059 20.796 -6.250 1.00 . A A . 56 THR HA 1 1 7 13630 1 1 62 THR HB H 107.149 21.241 -5.075 1.00 . A A . 56 THR HB 1 1 7 13631 1 1 62 THR HG1 H 107.994 19.398 -3.907 1.00 . A A . 56 THR HG1 1 1 7 13632 1 1 62 THR HG21 H 106.399 20.916 -2.832 1.00 . A A . 56 THR HG21 1 1 7 13633 1 1 62 THR HG22 H 105.472 19.483 -3.277 1.00 . A A . 56 THR HG22 1 1 7 13634 1 1 62 THR HG23 H 104.941 21.079 -3.811 1.00 . A A . 56 THR HG23 1 1 7 13635 1 1 62 THR N N 104.949 18.771 -5.790 1.00 . A A . 56 THR N 1 1 7 13636 1 1 62 THR O O 106.775 18.559 -7.688 1.00 . A A . 56 THR O 1 1 7 13637 1 1 62 THR OG1 O 107.594 19.276 -4.704 1.00 . A A . 56 THR OG1 1 1 7 13638 1 1 63 SER C C 108.827 19.556 -9.202 1.00 . A A . 57 SER C 1 1 7 13639 1 1 63 SER CA C 107.726 20.616 -9.239 1.00 . A A . 57 SER CA 1 1 7 13640 1 1 63 SER CB C 108.323 21.953 -9.680 1.00 . A A . 57 SER CB 1 1 7 13641 1 1 63 SER H H 107.020 21.657 -7.523 1.00 . A A . 57 SER H 1 1 7 13642 1 1 63 SER HA H 106.982 20.317 -9.962 1.00 . A A . 57 SER HA 1 1 7 13643 1 1 63 SER HB2 H 107.556 22.710 -9.682 1.00 . A A . 57 SER HB2 1 1 7 13644 1 1 63 SER HB3 H 109.105 22.239 -8.990 1.00 . A A . 57 SER HB3 1 1 7 13645 1 1 63 SER HG H 108.168 21.925 -11.576 1.00 . A A . 57 SER HG 1 1 7 13646 1 1 63 SER N N 107.078 20.770 -7.937 1.00 . A A . 57 SER N 1 1 7 13647 1 1 63 SER O O 109.743 19.614 -8.382 1.00 . A A . 57 SER O 1 1 7 13648 1 1 63 SER OG O 108.847 21.818 -10.994 1.00 . A A . 57 SER OG 1 1 7 13649 1 1 64 ASN C C 110.032 16.699 -9.128 1.00 . A A . 58 ASN C 1 1 7 13650 1 1 64 ASN CA C 109.765 17.600 -10.337 1.00 . A A . 58 ASN CA 1 1 7 13651 1 1 64 ASN CB C 111.064 18.310 -10.726 1.00 . A A . 58 ASN CB 1 1 7 13652 1 1 64 ASN CG C 110.835 19.187 -11.953 1.00 . A A . 58 ASN CG 1 1 7 13653 1 1 64 ASN H H 107.895 18.540 -10.646 1.00 . A A . 58 ASN H 1 1 7 13654 1 1 64 ASN HA H 109.467 16.975 -11.165 1.00 . A A . 58 ASN HA 1 1 7 13655 1 1 64 ASN HB2 H 111.396 18.925 -9.903 1.00 . A A . 58 ASN HB2 1 1 7 13656 1 1 64 ASN HB3 H 111.821 17.573 -10.951 1.00 . A A . 58 ASN HB3 1 1 7 13657 1 1 64 ASN HD21 H 109.843 17.787 -12.953 1.00 . A A . 58 ASN HD21 1 1 7 13658 1 1 64 ASN HD22 H 110.032 19.264 -13.767 1.00 . A A . 58 ASN HD22 1 1 7 13659 1 1 64 ASN N N 108.714 18.590 -10.109 1.00 . A A . 58 ASN N 1 1 7 13660 1 1 64 ASN ND2 N 110.182 18.706 -12.976 1.00 . A A . 58 ASN ND2 1 1 7 13661 1 1 64 ASN O O 111.042 15.994 -9.121 1.00 . A A . 58 ASN O 1 1 7 13662 1 1 64 ASN OD1 O 111.262 20.341 -11.981 1.00 . A A . 58 ASN OD1 1 1 7 13663 1 1 65 LYS C C 108.123 15.613 -6.120 1.00 . A A . 59 LYS C 1 1 7 13664 1 1 65 LYS CA C 109.396 15.882 -6.930 1.00 . A A . 59 LYS CA 1 1 7 13665 1 1 65 LYS CB C 110.471 16.547 -6.056 1.00 . A A . 59 LYS CB 1 1 7 13666 1 1 65 LYS CD C 111.082 18.537 -4.670 1.00 . A A . 59 LYS CD 1 1 7 13667 1 1 65 LYS CE C 110.504 19.639 -3.779 1.00 . A A . 59 LYS CE 1 1 7 13668 1 1 65 LYS CG C 109.946 17.839 -5.420 1.00 . A A . 59 LYS CG 1 1 7 13669 1 1 65 LYS H H 108.343 17.245 -8.178 1.00 . A A . 59 LYS H 1 1 7 13670 1 1 65 LYS HA H 109.786 14.931 -7.262 1.00 . A A . 59 LYS HA 1 1 7 13671 1 1 65 LYS HB2 H 110.766 15.862 -5.276 1.00 . A A . 59 LYS HB2 1 1 7 13672 1 1 65 LYS HB3 H 111.330 16.778 -6.668 1.00 . A A . 59 LYS HB3 1 1 7 13673 1 1 65 LYS HD2 H 111.606 17.817 -4.059 1.00 . A A . 59 LYS HD2 1 1 7 13674 1 1 65 LYS HD3 H 111.767 18.976 -5.380 1.00 . A A . 59 LYS HD3 1 1 7 13675 1 1 65 LYS HE2 H 109.905 20.310 -4.378 1.00 . A A . 59 LYS HE2 1 1 7 13676 1 1 65 LYS HE3 H 109.889 19.196 -3.010 1.00 . A A . 59 LYS HE3 1 1 7 13677 1 1 65 LYS HG2 H 109.565 18.492 -6.191 1.00 . A A . 59 LYS HG2 1 1 7 13678 1 1 65 LYS HG3 H 109.155 17.599 -4.725 1.00 . A A . 59 LYS HG3 1 1 7 13679 1 1 65 LYS HZ1 H 111.932 21.156 -3.790 1.00 . A A . 59 LYS HZ1 1 1 7 13680 1 1 65 LYS HZ2 H 112.411 19.757 -2.953 1.00 . A A . 59 LYS HZ2 1 1 7 13681 1 1 65 LYS HZ3 H 111.287 20.824 -2.257 1.00 . A A . 59 LYS HZ3 1 1 7 13682 1 1 65 LYS N N 109.156 16.702 -8.119 1.00 . A A . 59 LYS N 1 1 7 13683 1 1 65 LYS NZ N 111.618 20.401 -3.147 1.00 . A A . 59 LYS NZ 1 1 7 13684 1 1 65 LYS O O 107.095 16.261 -6.315 1.00 . A A . 59 LYS O 1 1 7 13685 1 1 66 GLN C C 107.731 13.914 -2.917 1.00 . A A . 60 GLN C 1 1 7 13686 1 1 66 GLN CA C 107.150 14.366 -4.252 1.00 . A A . 60 GLN CA 1 1 7 13687 1 1 66 GLN CB C 106.212 13.265 -4.755 1.00 . A A . 60 GLN CB 1 1 7 13688 1 1 66 GLN CD C 104.380 12.708 -6.358 1.00 . A A . 60 GLN CD 1 1 7 13689 1 1 66 GLN CG C 105.416 13.757 -5.960 1.00 . A A . 60 GLN CG 1 1 7 13690 1 1 66 GLN H H 109.045 14.117 -5.172 1.00 . A A . 60 GLN H 1 1 7 13691 1 1 66 GLN HA H 106.577 15.267 -4.097 1.00 . A A . 60 GLN HA 1 1 7 13692 1 1 66 GLN HB2 H 106.795 12.402 -5.038 1.00 . A A . 60 GLN HB2 1 1 7 13693 1 1 66 GLN HB3 H 105.528 12.990 -3.964 1.00 . A A . 60 GLN HB3 1 1 7 13694 1 1 66 GLN HE21 H 102.906 13.500 -5.269 1.00 . A A . 60 GLN HE21 1 1 7 13695 1 1 66 GLN HE22 H 102.501 12.105 -6.146 1.00 . A A . 60 GLN HE22 1 1 7 13696 1 1 66 GLN HG2 H 104.919 14.683 -5.711 1.00 . A A . 60 GLN HG2 1 1 7 13697 1 1 66 GLN HG3 H 106.093 13.918 -6.783 1.00 . A A . 60 GLN HG3 1 1 7 13698 1 1 66 GLN N N 108.220 14.645 -5.211 1.00 . A A . 60 GLN N 1 1 7 13699 1 1 66 GLN NE2 N 103.163 12.778 -5.883 1.00 . A A . 60 GLN NE2 1 1 7 13700 1 1 66 GLN O O 108.823 13.351 -2.865 1.00 . A A . 60 GLN O 1 1 7 13701 1 1 66 GLN OE1 O 104.694 11.784 -7.107 1.00 . A A . 60 GLN OE1 1 1 7 13702 1 1 67 ASP C C 106.716 12.255 -0.342 1.00 . A A . 61 ASP C 1 1 7 13703 1 1 67 ASP CA C 107.369 13.619 -0.538 1.00 . A A . 61 ASP CA 1 1 7 13704 1 1 67 ASP CB C 106.922 14.573 0.573 1.00 . A A . 61 ASP CB 1 1 7 13705 1 1 67 ASP CG C 107.627 15.921 0.440 1.00 . A A . 61 ASP CG 1 1 7 13706 1 1 67 ASP H H 106.178 14.695 -1.923 1.00 . A A . 61 ASP H 1 1 7 13707 1 1 67 ASP HA H 108.442 13.508 -0.499 1.00 . A A . 61 ASP HA 1 1 7 13708 1 1 67 ASP HB2 H 105.854 14.721 0.508 1.00 . A A . 61 ASP HB2 1 1 7 13709 1 1 67 ASP HB3 H 107.163 14.139 1.532 1.00 . A A . 61 ASP HB3 1 1 7 13710 1 1 67 ASP N N 106.990 14.153 -1.841 1.00 . A A . 61 ASP N 1 1 7 13711 1 1 67 ASP O O 105.495 12.130 -0.429 1.00 . A A . 61 ASP O 1 1 7 13712 1 1 67 ASP OD1 O 108.750 15.943 -0.037 1.00 . A A . 61 ASP OD1 1 1 7 13713 1 1 67 ASP OD2 O 107.030 16.915 0.819 1.00 . A A . 61 ASP OD2 1 1 7 13714 1 1 68 ILE C C 107.417 9.276 1.409 1.00 . A A . 62 ILE C 1 1 7 13715 1 1 68 ILE CA C 107.008 9.869 0.060 1.00 . A A . 62 ILE CA 1 1 7 13716 1 1 68 ILE CB C 107.517 9.018 -1.115 1.00 . A A . 62 ILE CB 1 1 7 13717 1 1 68 ILE CD1 C 105.329 7.889 -1.590 1.00 . A A . 62 ILE CD1 1 1 7 13718 1 1 68 ILE CG1 C 106.777 7.679 -1.129 1.00 . A A . 62 ILE CG1 1 1 7 13719 1 1 68 ILE CG2 C 109.029 8.776 -1.021 1.00 . A A . 62 ILE CG2 1 1 7 13720 1 1 68 ILE H H 108.489 11.391 0.030 1.00 . A A . 62 ILE H 1 1 7 13721 1 1 68 ILE HA H 105.927 9.894 0.017 1.00 . A A . 62 ILE HA 1 1 7 13722 1 1 68 ILE HB H 107.307 9.541 -2.037 1.00 . A A . 62 ILE HB 1 1 7 13723 1 1 68 ILE HD11 H 104.977 7.000 -2.089 1.00 . A A . 62 ILE HD11 1 1 7 13724 1 1 68 ILE HD12 H 105.277 8.724 -2.275 1.00 . A A . 62 ILE HD12 1 1 7 13725 1 1 68 ILE HD13 H 104.706 8.090 -0.732 1.00 . A A . 62 ILE HD13 1 1 7 13726 1 1 68 ILE HG12 H 107.276 7.001 -1.807 1.00 . A A . 62 ILE HG12 1 1 7 13727 1 1 68 ILE HG13 H 106.777 7.258 -0.135 1.00 . A A . 62 ILE HG13 1 1 7 13728 1 1 68 ILE HG21 H 109.550 9.717 -1.119 1.00 . A A . 62 ILE HG21 1 1 7 13729 1 1 68 ILE HG22 H 109.336 8.110 -1.814 1.00 . A A . 62 ILE HG22 1 1 7 13730 1 1 68 ILE HG23 H 109.263 8.332 -0.065 1.00 . A A . 62 ILE HG23 1 1 7 13731 1 1 68 ILE N N 107.525 11.232 -0.078 1.00 . A A . 62 ILE N 1 1 7 13732 1 1 68 ILE O O 108.506 9.564 1.906 1.00 . A A . 62 ILE O 1 1 7 13733 1 1 69 SER C C 106.253 6.534 3.558 1.00 . A A . 63 SER C 1 1 7 13734 1 1 69 SER CA C 106.815 7.937 3.341 1.00 . A A . 63 SER CA 1 1 7 13735 1 1 69 SER CB C 106.212 8.889 4.372 1.00 . A A . 63 SER CB 1 1 7 13736 1 1 69 SER H H 105.763 8.136 1.503 1.00 . A A . 63 SER H 1 1 7 13737 1 1 69 SER HA H 107.884 7.904 3.496 1.00 . A A . 63 SER HA 1 1 7 13738 1 1 69 SER HB2 H 106.566 8.633 5.357 1.00 . A A . 63 SER HB2 1 1 7 13739 1 1 69 SER HB3 H 106.510 9.903 4.140 1.00 . A A . 63 SER HB3 1 1 7 13740 1 1 69 SER HG H 104.473 9.430 3.820 1.00 . A A . 63 SER HG 1 1 7 13741 1 1 69 SER N N 106.559 8.438 1.992 1.00 . A A . 63 SER N 1 1 7 13742 1 1 69 SER O O 105.373 6.066 2.830 1.00 . A A . 63 SER O 1 1 7 13743 1 1 69 SER OG O 104.796 8.773 4.344 1.00 . A A . 63 SER OG 1 1 7 13744 1 1 70 GLU C C 104.825 4.453 5.153 1.00 . A A . 64 GLU C 1 1 7 13745 1 1 70 GLU CA C 106.335 4.525 4.931 1.00 . A A . 64 GLU CA 1 1 7 13746 1 1 70 GLU CB C 107.069 4.056 6.193 1.00 . A A . 64 GLU CB 1 1 7 13747 1 1 70 GLU CD C 107.525 4.599 8.633 1.00 . A A . 64 GLU CD 1 1 7 13748 1 1 70 GLU CG C 106.729 4.971 7.377 1.00 . A A . 64 GLU CG 1 1 7 13749 1 1 70 GLU H H 107.457 6.302 5.137 1.00 . A A . 64 GLU H 1 1 7 13750 1 1 70 GLU HA H 106.600 3.866 4.119 1.00 . A A . 64 GLU HA 1 1 7 13751 1 1 70 GLU HB2 H 106.773 3.043 6.426 1.00 . A A . 64 GLU HB2 1 1 7 13752 1 1 70 GLU HB3 H 108.132 4.087 6.019 1.00 . A A . 64 GLU HB3 1 1 7 13753 1 1 70 GLU HG2 H 106.962 5.989 7.107 1.00 . A A . 64 GLU HG2 1 1 7 13754 1 1 70 GLU HG3 H 105.674 4.894 7.591 1.00 . A A . 64 GLU HG3 1 1 7 13755 1 1 70 GLU N N 106.764 5.876 4.594 1.00 . A A . 64 GLU N 1 1 7 13756 1 1 70 GLU O O 104.193 3.461 4.800 1.00 . A A . 64 GLU O 1 1 7 13757 1 1 70 GLU OE1 O 108.229 3.598 8.623 1.00 . A A . 64 GLU OE1 1 1 7 13758 1 1 70 GLU OE2 O 107.412 5.329 9.604 1.00 . A A . 64 GLU OE2 1 1 7 13759 1 1 71 ALA C C 101.978 5.264 4.787 1.00 . A A . 65 ALA C 1 1 7 13760 1 1 71 ALA CA C 102.823 5.505 6.034 1.00 . A A . 65 ALA CA 1 1 7 13761 1 1 71 ALA CB C 102.423 6.840 6.665 1.00 . A A . 65 ALA CB 1 1 7 13762 1 1 71 ALA H H 104.782 6.309 5.909 1.00 . A A . 65 ALA H 1 1 7 13763 1 1 71 ALA HA H 102.630 4.715 6.744 1.00 . A A . 65 ALA HA 1 1 7 13764 1 1 71 ALA HB1 H 102.986 7.639 6.206 1.00 . A A . 65 ALA HB1 1 1 7 13765 1 1 71 ALA HB2 H 102.633 6.814 7.725 1.00 . A A . 65 ALA HB2 1 1 7 13766 1 1 71 ALA HB3 H 101.366 7.010 6.512 1.00 . A A . 65 ALA HB3 1 1 7 13767 1 1 71 ALA N N 104.246 5.513 5.711 1.00 . A A . 65 ALA N 1 1 7 13768 1 1 71 ALA O O 101.033 4.477 4.813 1.00 . A A . 65 ALA O 1 1 7 13769 1 1 72 ASN C C 101.651 4.472 1.840 1.00 . A A . 66 ASN C 1 1 7 13770 1 1 72 ASN CA C 101.526 5.855 2.477 1.00 . A A . 66 ASN CA 1 1 7 13771 1 1 72 ASN CB C 101.979 6.907 1.460 1.00 . A A . 66 ASN CB 1 1 7 13772 1 1 72 ASN CG C 102.031 8.296 2.092 1.00 . A A . 66 ASN CG 1 1 7 13773 1 1 72 ASN H H 103.121 6.513 3.714 1.00 . A A . 66 ASN H 1 1 7 13774 1 1 72 ASN HA H 100.491 6.034 2.723 1.00 . A A . 66 ASN HA 1 1 7 13775 1 1 72 ASN HB2 H 102.959 6.648 1.089 1.00 . A A . 66 ASN HB2 1 1 7 13776 1 1 72 ASN HB3 H 101.279 6.920 0.638 1.00 . A A . 66 ASN HB3 1 1 7 13777 1 1 72 ASN HD21 H 100.099 8.649 1.830 1.00 . A A . 66 ASN HD21 1 1 7 13778 1 1 72 ASN HD22 H 100.967 9.898 2.580 1.00 . A A . 66 ASN HD22 1 1 7 13779 1 1 72 ASN N N 102.323 5.944 3.698 1.00 . A A . 66 ASN N 1 1 7 13780 1 1 72 ASN ND2 N 100.942 9.007 2.174 1.00 . A A . 66 ASN ND2 1 1 7 13781 1 1 72 ASN O O 100.651 3.865 1.456 1.00 . A A . 66 ASN O 1 1 7 13782 1 1 72 ASN OD1 O 103.097 8.749 2.510 1.00 . A A . 66 ASN OD1 1 1 7 13783 1 1 73 LEU C C 102.660 1.509 1.893 1.00 . A A . 67 LEU C 1 1 7 13784 1 1 73 LEU CA C 103.128 2.704 1.064 1.00 . A A . 67 LEU CA 1 1 7 13785 1 1 73 LEU CB C 104.617 2.556 0.735 1.00 . A A . 67 LEU CB 1 1 7 13786 1 1 73 LEU CD1 C 104.948 4.849 -0.206 1.00 . A A . 67 LEU CD1 1 1 7 13787 1 1 73 LEU CD2 C 106.309 2.934 -1.084 1.00 . A A . 67 LEU CD2 1 1 7 13788 1 1 73 LEU CG C 104.940 3.354 -0.532 1.00 . A A . 67 LEU CG 1 1 7 13789 1 1 73 LEU H H 103.639 4.499 2.086 1.00 . A A . 67 LEU H 1 1 7 13790 1 1 73 LEU HA H 102.575 2.700 0.136 1.00 . A A . 67 LEU HA 1 1 7 13791 1 1 73 LEU HB2 H 105.206 2.930 1.559 1.00 . A A . 67 LEU HB2 1 1 7 13792 1 1 73 LEU HB3 H 104.847 1.514 0.570 1.00 . A A . 67 LEU HB3 1 1 7 13793 1 1 73 LEU HD11 H 105.569 5.367 -0.920 1.00 . A A . 67 LEU HD11 1 1 7 13794 1 1 73 LEU HD12 H 105.342 4.999 0.788 1.00 . A A . 67 LEU HD12 1 1 7 13795 1 1 73 LEU HD13 H 103.941 5.235 -0.257 1.00 . A A . 67 LEU HD13 1 1 7 13796 1 1 73 LEU HD21 H 106.496 1.897 -0.848 1.00 . A A . 67 LEU HD21 1 1 7 13797 1 1 73 LEU HD22 H 107.083 3.547 -0.648 1.00 . A A . 67 LEU HD22 1 1 7 13798 1 1 73 LEU HD23 H 106.314 3.063 -2.156 1.00 . A A . 67 LEU HD23 1 1 7 13799 1 1 73 LEU HG H 104.180 3.159 -1.275 1.00 . A A . 67 LEU HG 1 1 7 13800 1 1 73 LEU N N 102.882 3.982 1.731 1.00 . A A . 67 LEU N 1 1 7 13801 1 1 73 LEU O O 102.298 0.473 1.334 1.00 . A A . 67 LEU O 1 1 7 13802 1 1 74 ALA C C 103.404 -0.537 4.049 1.00 . A A . 68 ALA C 1 1 7 13803 1 1 74 ALA CA C 102.305 0.539 4.109 1.00 . A A . 68 ALA CA 1 1 7 13804 1 1 74 ALA CB C 100.904 0.010 3.750 1.00 . A A . 68 ALA CB 1 1 7 13805 1 1 74 ALA H H 102.945 2.494 3.610 1.00 . A A . 68 ALA H 1 1 7 13806 1 1 74 ALA HA H 102.274 0.925 5.118 1.00 . A A . 68 ALA HA 1 1 7 13807 1 1 74 ALA HB1 H 100.307 0.814 3.346 1.00 . A A . 68 ALA HB1 1 1 7 13808 1 1 74 ALA HB2 H 100.427 -0.380 4.637 1.00 . A A . 68 ALA HB2 1 1 7 13809 1 1 74 ALA HB3 H 100.994 -0.777 3.015 1.00 . A A . 68 ALA HB3 1 1 7 13810 1 1 74 ALA N N 102.668 1.643 3.219 1.00 . A A . 68 ALA N 1 1 7 13811 1 1 74 ALA O O 104.578 -0.182 3.954 1.00 . A A . 68 ALA O 1 1 7 13812 1 1 75 TYR C C 105.087 -2.733 2.933 1.00 . A A . 69 TYR C 1 1 7 13813 1 1 75 TYR CA C 104.086 -2.884 4.083 1.00 . A A . 69 TYR CA 1 1 7 13814 1 1 75 TYR CB C 103.412 -4.253 3.990 1.00 . A A . 69 TYR CB 1 1 7 13815 1 1 75 TYR CD1 C 104.769 -5.892 5.343 1.00 . A A . 69 TYR CD1 1 1 7 13816 1 1 75 TYR CD2 C 104.890 -5.996 2.923 1.00 . A A . 69 TYR CD2 1 1 7 13817 1 1 75 TYR CE1 C 105.667 -6.962 5.433 1.00 . A A . 69 TYR CE1 1 1 7 13818 1 1 75 TYR CE2 C 105.788 -7.066 3.013 1.00 . A A . 69 TYR CE2 1 1 7 13819 1 1 75 TYR CG C 104.381 -5.409 4.088 1.00 . A A . 69 TYR CG 1 1 7 13820 1 1 75 TYR CZ C 106.177 -7.549 4.269 1.00 . A A . 69 TYR CZ 1 1 7 13821 1 1 75 TYR H H 102.126 -2.091 4.040 1.00 . A A . 69 TYR H 1 1 7 13822 1 1 75 TYR HA H 104.624 -2.830 5.018 1.00 . A A . 69 TYR HA 1 1 7 13823 1 1 75 TYR HB2 H 102.695 -4.342 4.791 1.00 . A A . 69 TYR HB2 1 1 7 13824 1 1 75 TYR HB3 H 102.886 -4.314 3.048 1.00 . A A . 69 TYR HB3 1 1 7 13825 1 1 75 TYR HD1 H 104.377 -5.439 6.241 1.00 . A A . 69 TYR HD1 1 1 7 13826 1 1 75 TYR HD2 H 104.591 -5.622 1.955 1.00 . A A . 69 TYR HD2 1 1 7 13827 1 1 75 TYR HE1 H 105.967 -7.334 6.402 1.00 . A A . 69 TYR HE1 1 1 7 13828 1 1 75 TYR HE2 H 106.182 -7.518 2.115 1.00 . A A . 69 TYR HE2 1 1 7 13829 1 1 75 TYR HH H 107.641 -8.424 5.023 1.00 . A A . 69 TYR HH 1 1 7 13830 1 1 75 TYR N N 103.068 -1.833 4.067 1.00 . A A . 69 TYR N 1 1 7 13831 1 1 75 TYR O O 106.241 -3.146 3.051 1.00 . A A . 69 TYR O 1 1 7 13832 1 1 75 TYR OH O 107.062 -8.603 4.358 1.00 . A A . 69 TYR OH 1 1 7 13833 1 1 76 LEU C C 106.804 -1.301 0.935 1.00 . A A . 70 LEU C 1 1 7 13834 1 1 76 LEU CA C 105.483 -2.016 0.634 1.00 . A A . 70 LEU CA 1 1 7 13835 1 1 76 LEU CB C 104.724 -1.245 -0.459 1.00 . A A . 70 LEU CB 1 1 7 13836 1 1 76 LEU CD1 C 104.615 -3.158 -2.094 1.00 . A A . 70 LEU CD1 1 1 7 13837 1 1 76 LEU CD2 C 102.819 -2.916 -0.369 1.00 . A A . 70 LEU CD2 1 1 7 13838 1 1 76 LEU CG C 103.792 -2.158 -1.278 1.00 . A A . 70 LEU CG 1 1 7 13839 1 1 76 LEU H H 103.744 -1.759 1.824 1.00 . A A . 70 LEU H 1 1 7 13840 1 1 76 LEU HA H 105.709 -3.005 0.269 1.00 . A A . 70 LEU HA 1 1 7 13841 1 1 76 LEU HB2 H 104.131 -0.471 0.005 1.00 . A A . 70 LEU HB2 1 1 7 13842 1 1 76 LEU HB3 H 105.438 -0.784 -1.127 1.00 . A A . 70 LEU HB3 1 1 7 13843 1 1 76 LEU HD11 H 104.866 -4.006 -1.475 1.00 . A A . 70 LEU HD11 1 1 7 13844 1 1 76 LEU HD12 H 105.522 -2.683 -2.437 1.00 . A A . 70 LEU HD12 1 1 7 13845 1 1 76 LEU HD13 H 104.038 -3.491 -2.944 1.00 . A A . 70 LEU HD13 1 1 7 13846 1 1 76 LEU HD21 H 103.368 -3.620 0.238 1.00 . A A . 70 LEU HD21 1 1 7 13847 1 1 76 LEU HD22 H 102.100 -3.447 -0.974 1.00 . A A . 70 LEU HD22 1 1 7 13848 1 1 76 LEU HD23 H 102.303 -2.215 0.271 1.00 . A A . 70 LEU HD23 1 1 7 13849 1 1 76 LEU HG H 103.225 -1.542 -1.962 1.00 . A A . 70 LEU HG 1 1 7 13850 1 1 76 LEU N N 104.645 -2.144 1.825 1.00 . A A . 70 LEU N 1 1 7 13851 1 1 76 LEU O O 107.800 -1.523 0.246 1.00 . A A . 70 LEU O 1 1 7 13852 1 1 77 TRP C C 109.220 -0.578 2.489 1.00 . A A . 71 TRP C 1 1 7 13853 1 1 77 TRP CA C 108.009 0.339 2.269 1.00 . A A . 71 TRP CA 1 1 7 13854 1 1 77 TRP CB C 107.766 1.146 3.544 1.00 . A A . 71 TRP CB 1 1 7 13855 1 1 77 TRP CD1 C 109.630 2.416 4.682 1.00 . A A . 71 TRP CD1 1 1 7 13856 1 1 77 TRP CD2 C 108.860 3.471 2.851 1.00 . A A . 71 TRP CD2 1 1 7 13857 1 1 77 TRP CE2 C 109.886 4.286 3.388 1.00 . A A . 71 TRP CE2 1 1 7 13858 1 1 77 TRP CE3 C 108.208 3.908 1.687 1.00 . A A . 71 TRP CE3 1 1 7 13859 1 1 77 TRP CG C 108.713 2.293 3.697 1.00 . A A . 71 TRP CG 1 1 7 13860 1 1 77 TRP CH2 C 109.590 5.911 1.625 1.00 . A A . 71 TRP CH2 1 1 7 13861 1 1 77 TRP CZ2 C 110.251 5.495 2.786 1.00 . A A . 71 TRP CZ2 1 1 7 13862 1 1 77 TRP CZ3 C 108.571 5.119 1.078 1.00 . A A . 71 TRP CZ3 1 1 7 13863 1 1 77 TRP H H 106.022 -0.359 2.518 1.00 . A A . 71 TRP H 1 1 7 13864 1 1 77 TRP HA H 108.182 1.032 1.463 1.00 . A A . 71 TRP HA 1 1 7 13865 1 1 77 TRP HB2 H 106.760 1.533 3.526 1.00 . A A . 71 TRP HB2 1 1 7 13866 1 1 77 TRP HB3 H 107.867 0.487 4.394 1.00 . A A . 71 TRP HB3 1 1 7 13867 1 1 77 TRP HD1 H 109.790 1.710 5.484 1.00 . A A . 71 TRP HD1 1 1 7 13868 1 1 77 TRP HE1 H 111.027 3.935 5.090 1.00 . A A . 71 TRP HE1 1 1 7 13869 1 1 77 TRP HE3 H 107.421 3.307 1.256 1.00 . A A . 71 TRP HE3 1 1 7 13870 1 1 77 TRP HH2 H 109.864 6.841 1.151 1.00 . A A . 71 TRP HH2 1 1 7 13871 1 1 77 TRP HZ2 H 111.037 6.102 3.210 1.00 . A A . 71 TRP HZ2 1 1 7 13872 1 1 77 TRP HZ3 H 108.063 5.442 0.182 1.00 . A A . 71 TRP HZ3 1 1 7 13873 1 1 77 TRP N N 106.818 -0.445 1.955 1.00 . A A . 71 TRP N 1 1 7 13874 1 1 77 TRP NE1 N 110.316 3.603 4.507 1.00 . A A . 71 TRP NE1 1 1 7 13875 1 1 77 TRP O O 109.259 -1.287 3.496 1.00 . A A . 71 TRP O 1 1 7 13876 1 1 78 PRO C C 112.534 -0.927 2.553 1.00 . A A . 72 PRO C 1 1 7 13877 1 1 78 PRO CA C 111.372 -1.519 1.754 1.00 . A A . 72 PRO CA 1 1 7 13878 1 1 78 PRO CB C 111.790 -1.759 0.307 1.00 . A A . 72 PRO CB 1 1 7 13879 1 1 78 PRO CD C 110.350 0.193 0.369 1.00 . A A . 72 PRO CD 1 1 7 13880 1 1 78 PRO CG C 111.503 -0.471 -0.387 1.00 . A A . 72 PRO CG 1 1 7 13881 1 1 78 PRO HA H 111.059 -2.455 2.190 1.00 . A A . 72 PRO HA 1 1 7 13882 1 1 78 PRO HB2 H 112.843 -1.996 0.256 1.00 . A A . 72 PRO HB2 1 1 7 13883 1 1 78 PRO HB3 H 111.201 -2.549 -0.132 1.00 . A A . 72 PRO HB3 1 1 7 13884 1 1 78 PRO HD2 H 110.597 1.219 0.602 1.00 . A A . 72 PRO HD2 1 1 7 13885 1 1 78 PRO HD3 H 109.440 0.143 -0.210 1.00 . A A . 72 PRO HD3 1 1 7 13886 1 1 78 PRO HG2 H 112.379 0.162 -0.362 1.00 . A A . 72 PRO HG2 1 1 7 13887 1 1 78 PRO HG3 H 111.204 -0.656 -1.407 1.00 . A A . 72 PRO HG3 1 1 7 13888 1 1 78 PRO N N 110.202 -0.601 1.607 1.00 . A A . 72 PRO N 1 1 7 13889 1 1 78 PRO O O 113.466 -1.646 2.915 1.00 . A A . 72 PRO O 1 1 7 13890 1 1 79 LEU C C 113.497 1.099 4.944 1.00 . A A . 73 LEU C 1 1 7 13891 1 1 79 LEU CA C 113.643 1.054 3.427 1.00 . A A . 73 LEU CA 1 1 7 13892 1 1 79 LEU CB C 113.765 2.489 2.910 1.00 . A A . 73 LEU CB 1 1 7 13893 1 1 79 LEU CD1 C 113.902 3.962 0.914 1.00 . A A . 73 LEU CD1 1 1 7 13894 1 1 79 LEU CD2 C 115.136 1.787 0.932 1.00 . A A . 73 LEU CD2 1 1 7 13895 1 1 79 LEU CG C 113.861 2.507 1.384 1.00 . A A . 73 LEU CG 1 1 7 13896 1 1 79 LEU H H 111.719 0.905 2.544 1.00 . A A . 73 LEU H 1 1 7 13897 1 1 79 LEU HA H 114.553 0.522 3.181 1.00 . A A . 73 LEU HA 1 1 7 13898 1 1 79 LEU HB2 H 112.897 3.053 3.219 1.00 . A A . 73 LEU HB2 1 1 7 13899 1 1 79 LEU HB3 H 114.652 2.943 3.327 1.00 . A A . 73 LEU HB3 1 1 7 13900 1 1 79 LEU HD11 H 113.717 4.006 -0.148 1.00 . A A . 73 LEU HD11 1 1 7 13901 1 1 79 LEU HD12 H 114.874 4.381 1.130 1.00 . A A . 73 LEU HD12 1 1 7 13902 1 1 79 LEU HD13 H 113.142 4.525 1.440 1.00 . A A . 73 LEU HD13 1 1 7 13903 1 1 79 LEU HD21 H 115.055 0.734 1.158 1.00 . A A . 73 LEU HD21 1 1 7 13904 1 1 79 LEU HD22 H 115.988 2.202 1.449 1.00 . A A . 73 LEU HD22 1 1 7 13905 1 1 79 LEU HD23 H 115.261 1.916 -0.133 1.00 . A A . 73 LEU HD23 1 1 7 13906 1 1 79 LEU HG H 112.995 2.017 0.961 1.00 . A A . 73 LEU HG 1 1 7 13907 1 1 79 LEU N N 112.511 0.382 2.792 1.00 . A A . 73 LEU N 1 1 7 13908 1 1 79 LEU O O 112.394 1.213 5.475 1.00 . A A . 73 LEU O 1 1 7 13909 1 1 80 THR C C 114.389 2.600 7.480 1.00 . A A . 74 THR C 1 1 7 13910 1 1 80 THR CA C 114.672 1.154 7.078 1.00 . A A . 74 THR CA 1 1 7 13911 1 1 80 THR CB C 116.044 0.735 7.612 1.00 . A A . 74 THR CB 1 1 7 13912 1 1 80 THR CG2 C 116.339 -0.710 7.206 1.00 . A A . 74 THR CG2 1 1 7 13913 1 1 80 THR H H 115.464 0.839 5.145 1.00 . A A . 74 THR H 1 1 7 13914 1 1 80 THR HA H 113.920 0.515 7.514 1.00 . A A . 74 THR HA 1 1 7 13915 1 1 80 THR HB H 116.049 0.809 8.689 1.00 . A A . 74 THR HB 1 1 7 13916 1 1 80 THR HG1 H 117.846 1.260 7.301 1.00 . A A . 74 THR HG1 1 1 7 13917 1 1 80 THR HG21 H 117.198 -1.070 7.752 1.00 . A A . 74 THR HG21 1 1 7 13918 1 1 80 THR HG22 H 116.543 -0.753 6.146 1.00 . A A . 74 THR HG22 1 1 7 13919 1 1 80 THR HG23 H 115.483 -1.329 7.432 1.00 . A A . 74 THR HG23 1 1 7 13920 1 1 80 THR N N 114.633 1.007 5.627 1.00 . A A . 74 THR N 1 1 7 13921 1 1 80 THR O O 113.729 2.842 8.491 1.00 . A A . 74 THR O 1 1 7 13922 1 1 80 THR OG1 O 117.041 1.594 7.075 1.00 . A A . 74 THR OG1 1 1 7 13923 1 1 81 VAL C C 113.075 5.160 6.781 1.00 . A A . 75 VAL C 1 1 7 13924 1 1 81 VAL CA C 114.574 4.960 6.951 1.00 . A A . 75 VAL CA 1 1 7 13925 1 1 81 VAL CB C 115.348 5.894 6.012 1.00 . A A . 75 VAL CB 1 1 7 13926 1 1 81 VAL CG1 C 116.836 5.840 6.360 1.00 . A A . 75 VAL CG1 1 1 7 13927 1 1 81 VAL CG2 C 115.158 5.477 4.550 1.00 . A A . 75 VAL CG2 1 1 7 13928 1 1 81 VAL H H 115.454 3.317 5.932 1.00 . A A . 75 VAL H 1 1 7 13929 1 1 81 VAL HA H 114.839 5.192 7.973 1.00 . A A . 75 VAL HA 1 1 7 13930 1 1 81 VAL HB H 114.990 6.905 6.146 1.00 . A A . 75 VAL HB 1 1 7 13931 1 1 81 VAL HG11 H 116.996 6.288 7.329 1.00 . A A . 75 VAL HG11 1 1 7 13932 1 1 81 VAL HG12 H 117.399 6.382 5.615 1.00 . A A . 75 VAL HG12 1 1 7 13933 1 1 81 VAL HG13 H 117.163 4.811 6.381 1.00 . A A . 75 VAL HG13 1 1 7 13934 1 1 81 VAL HG21 H 115.576 4.493 4.396 1.00 . A A . 75 VAL HG21 1 1 7 13935 1 1 81 VAL HG22 H 115.664 6.183 3.909 1.00 . A A . 75 VAL HG22 1 1 7 13936 1 1 81 VAL HG23 H 114.107 5.465 4.307 1.00 . A A . 75 VAL HG23 1 1 7 13937 1 1 81 VAL N N 114.885 3.558 6.692 1.00 . A A . 75 VAL N 1 1 7 13938 1 1 81 VAL O O 112.502 4.735 5.782 1.00 . A A . 75 VAL O 1 1 7 13939 1 1 82 ASP C C 110.380 6.567 6.629 1.00 . A A . 76 ASP C 1 1 7 13940 1 1 82 ASP CA C 110.982 5.812 7.807 1.00 . A A . 76 ASP CA 1 1 7 13941 1 1 82 ASP CB C 110.503 6.422 9.127 1.00 . A A . 76 ASP CB 1 1 7 13942 1 1 82 ASP CG C 110.936 7.882 9.234 1.00 . A A . 76 ASP CG 1 1 7 13943 1 1 82 ASP H H 112.954 6.238 8.462 1.00 . A A . 76 ASP H 1 1 7 13944 1 1 82 ASP HA H 110.631 4.791 7.750 1.00 . A A . 76 ASP HA 1 1 7 13945 1 1 82 ASP HB2 H 109.425 6.367 9.173 1.00 . A A . 76 ASP HB2 1 1 7 13946 1 1 82 ASP HB3 H 110.924 5.864 9.951 1.00 . A A . 76 ASP HB3 1 1 7 13947 1 1 82 ASP N N 112.440 5.785 7.763 1.00 . A A . 76 ASP N 1 1 7 13948 1 1 82 ASP O O 109.271 6.243 6.202 1.00 . A A . 76 ASP O 1 1 7 13949 1 1 82 ASP OD1 O 111.978 8.219 8.694 1.00 . A A . 76 ASP OD1 1 1 7 13950 1 1 82 ASP OD2 O 110.217 8.644 9.859 1.00 . A A . 76 ASP OD2 1 1 7 13951 1 1 83 HIS C C 111.745 8.814 4.109 1.00 . A A . 77 HIS C 1 1 7 13952 1 1 83 HIS CA C 110.588 8.289 4.943 1.00 . A A . 77 HIS CA 1 1 7 13953 1 1 83 HIS CB C 109.648 9.429 5.351 1.00 . A A . 77 HIS CB 1 1 7 13954 1 1 83 HIS CD2 C 110.685 11.838 5.541 1.00 . A A . 77 HIS CD2 1 1 7 13955 1 1 83 HIS CE1 C 111.193 11.798 7.647 1.00 . A A . 77 HIS CE1 1 1 7 13956 1 1 83 HIS CG C 110.319 10.602 6.016 1.00 . A A . 77 HIS CG 1 1 7 13957 1 1 83 HIS H H 111.943 7.833 6.513 1.00 . A A . 77 HIS H 1 1 7 13958 1 1 83 HIS HA H 110.028 7.592 4.339 1.00 . A A . 77 HIS HA 1 1 7 13959 1 1 83 HIS HB2 H 109.146 9.790 4.468 1.00 . A A . 77 HIS HB2 1 1 7 13960 1 1 83 HIS HB3 H 108.901 9.027 6.021 1.00 . A A . 77 HIS HB3 1 1 7 13961 1 1 83 HIS HD1 H 110.520 9.861 7.988 1.00 . A A . 77 HIS HD1 1 1 7 13962 1 1 83 HIS HD2 H 110.564 12.173 4.522 1.00 . A A . 77 HIS HD2 1 1 7 13963 1 1 83 HIS HE1 H 111.549 12.082 8.626 1.00 . A A . 77 HIS HE1 1 1 7 13964 1 1 83 HIS N N 111.082 7.576 6.115 1.00 . A A . 77 HIS N 1 1 7 13965 1 1 83 HIS ND1 N 110.655 10.599 7.360 1.00 . A A . 77 HIS ND1 1 1 7 13966 1 1 83 HIS NE2 N 111.235 12.592 6.574 1.00 . A A . 77 HIS NE2 1 1 7 13967 1 1 83 HIS O O 112.908 8.608 4.449 1.00 . A A . 77 HIS O 1 1 7 13968 1 1 84 GLY C C 111.704 10.822 1.012 1.00 . A A . 78 GLY C 1 1 7 13969 1 1 84 GLY CA C 112.402 10.032 2.112 1.00 . A A . 78 GLY CA 1 1 7 13970 1 1 84 GLY H H 110.470 9.450 2.712 1.00 . A A . 78 GLY H 1 1 7 13971 1 1 84 GLY HA2 H 113.031 10.695 2.691 1.00 . A A . 78 GLY HA2 1 1 7 13972 1 1 84 GLY HA3 H 113.004 9.264 1.664 1.00 . A A . 78 GLY HA3 1 1 7 13973 1 1 84 GLY N N 111.409 9.422 2.981 1.00 . A A . 78 GLY N 1 1 7 13974 1 1 84 GLY O O 110.510 10.648 0.763 1.00 . A A . 78 GLY O 1 1 7 13975 1 1 85 THR C C 112.446 12.043 -2.045 1.00 . A A . 79 THR C 1 1 7 13976 1 1 85 THR CA C 111.890 12.521 -0.710 1.00 . A A . 79 THR CA 1 1 7 13977 1 1 85 THR CB C 112.243 13.994 -0.501 1.00 . A A . 79 THR CB 1 1 7 13978 1 1 85 THR CG2 C 111.291 14.851 -1.335 1.00 . A A . 79 THR CG2 1 1 7 13979 1 1 85 THR H H 113.381 11.831 0.630 1.00 . A A . 79 THR H 1 1 7 13980 1 1 85 THR HA H 110.814 12.420 -0.722 1.00 . A A . 79 THR HA 1 1 7 13981 1 1 85 THR HB H 113.263 14.177 -0.807 1.00 . A A . 79 THR HB 1 1 7 13982 1 1 85 THR HG1 H 112.848 14.098 1.300 1.00 . A A . 79 THR HG1 1 1 7 13983 1 1 85 THR HG21 H 111.629 14.870 -2.361 1.00 . A A . 79 THR HG21 1 1 7 13984 1 1 85 THR HG22 H 111.272 15.856 -0.943 1.00 . A A . 79 THR HG22 1 1 7 13985 1 1 85 THR HG23 H 110.298 14.426 -1.291 1.00 . A A . 79 THR HG23 1 1 7 13986 1 1 85 THR N N 112.443 11.719 0.376 1.00 . A A . 79 THR N 1 1 7 13987 1 1 85 THR O O 113.622 11.710 -2.149 1.00 . A A . 79 THR O 1 1 7 13988 1 1 85 THR OG1 O 112.089 14.322 0.873 1.00 . A A . 79 THR OG1 1 1 7 13989 1 1 86 ILE C C 112.078 12.718 -5.359 1.00 . A A . 80 ILE C 1 1 7 13990 1 1 86 ILE CA C 112.021 11.546 -4.389 1.00 . A A . 80 ILE CA 1 1 7 13991 1 1 86 ILE CB C 111.047 10.481 -4.900 1.00 . A A . 80 ILE CB 1 1 7 13992 1 1 86 ILE CD1 C 108.667 10.035 -5.562 1.00 . A A . 80 ILE CD1 1 1 7 13993 1 1 86 ILE CG1 C 109.628 11.062 -4.960 1.00 . A A . 80 ILE CG1 1 1 7 13994 1 1 86 ILE CG2 C 111.074 9.281 -3.950 1.00 . A A . 80 ILE CG2 1 1 7 13995 1 1 86 ILE H H 110.678 12.310 -2.939 1.00 . A A . 80 ILE H 1 1 7 13996 1 1 86 ILE HA H 113.007 11.107 -4.317 1.00 . A A . 80 ILE HA 1 1 7 13997 1 1 86 ILE HB H 111.350 10.163 -5.887 1.00 . A A . 80 ILE HB 1 1 7 13998 1 1 86 ILE HD11 H 108.418 9.297 -4.814 1.00 . A A . 80 ILE HD11 1 1 7 13999 1 1 86 ILE HD12 H 109.141 9.548 -6.402 1.00 . A A . 80 ILE HD12 1 1 7 14000 1 1 86 ILE HD13 H 107.768 10.536 -5.893 1.00 . A A . 80 ILE HD13 1 1 7 14001 1 1 86 ILE HG12 H 109.302 11.317 -3.963 1.00 . A A . 80 ILE HG12 1 1 7 14002 1 1 86 ILE HG13 H 109.625 11.947 -5.576 1.00 . A A . 80 ILE HG13 1 1 7 14003 1 1 86 ILE HG21 H 112.078 8.885 -3.902 1.00 . A A . 80 ILE HG21 1 1 7 14004 1 1 86 ILE HG22 H 110.403 8.518 -4.313 1.00 . A A . 80 ILE HG22 1 1 7 14005 1 1 86 ILE HG23 H 110.764 9.596 -2.965 1.00 . A A . 80 ILE HG23 1 1 7 14006 1 1 86 ILE N N 111.599 12.008 -3.068 1.00 . A A . 80 ILE N 1 1 7 14007 1 1 86 ILE O O 111.207 13.589 -5.339 1.00 . A A . 80 ILE O 1 1 7 14008 1 1 87 GLU C C 113.889 13.413 -8.446 1.00 . A A . 81 GLU C 1 1 7 14009 1 1 87 GLU CA C 113.294 13.864 -7.117 1.00 . A A . 81 GLU CA 1 1 7 14010 1 1 87 GLU CB C 114.202 14.919 -6.479 1.00 . A A . 81 GLU CB 1 1 7 14011 1 1 87 GLU CD C 115.226 17.221 -6.819 1.00 . A A . 81 GLU CD 1 1 7 14012 1 1 87 GLU CG C 114.260 16.166 -7.372 1.00 . A A . 81 GLU CG 1 1 7 14013 1 1 87 GLU H H 113.768 12.017 -6.182 1.00 . A A . 81 GLU H 1 1 7 14014 1 1 87 GLU HA H 112.329 14.309 -7.309 1.00 . A A . 81 GLU HA 1 1 7 14015 1 1 87 GLU HB2 H 113.811 15.188 -5.509 1.00 . A A . 81 GLU HB2 1 1 7 14016 1 1 87 GLU HB3 H 115.196 14.516 -6.366 1.00 . A A . 81 GLU HB3 1 1 7 14017 1 1 87 GLU HG2 H 114.587 15.877 -8.359 1.00 . A A . 81 GLU HG2 1 1 7 14018 1 1 87 GLU HG3 H 113.272 16.595 -7.441 1.00 . A A . 81 GLU HG3 1 1 7 14019 1 1 87 GLU N N 113.114 12.748 -6.193 1.00 . A A . 81 GLU N 1 1 7 14020 1 1 87 GLU O O 114.719 12.504 -8.500 1.00 . A A . 81 GLU O 1 1 7 14021 1 1 87 GLU OE1 O 115.853 16.983 -5.796 1.00 . A A . 81 GLU OE1 1 1 7 14022 1 1 87 GLU OE2 O 115.326 18.267 -7.439 1.00 . A A . 81 GLU OE2 1 1 7 14023 1 1 88 CYS C C 114.790 15.077 -11.277 1.00 . A A . 82 CYS C 1 1 7 14024 1 1 88 CYS CA C 114.001 13.844 -10.843 1.00 . A A . 82 CYS CA 1 1 7 14025 1 1 88 CYS CB C 112.880 13.571 -11.848 1.00 . A A . 82 CYS CB 1 1 7 14026 1 1 88 CYS H H 112.698 14.695 -9.408 1.00 . A A . 82 CYS H 1 1 7 14027 1 1 88 CYS HA H 114.664 12.991 -10.816 1.00 . A A . 82 CYS HA 1 1 7 14028 1 1 88 CYS HB2 H 112.021 14.178 -11.604 1.00 . A A . 82 CYS HB2 1 1 7 14029 1 1 88 CYS HB3 H 113.222 13.815 -12.844 1.00 . A A . 82 CYS HB3 1 1 7 14030 1 1 88 CYS N N 113.437 14.060 -9.516 1.00 . A A . 82 CYS N 1 1 7 14031 1 1 88 CYS O O 114.250 16.182 -11.328 1.00 . A A . 82 CYS O 1 1 7 14032 1 1 88 CYS SG S 112.424 11.822 -11.779 1.00 . A A . 82 CYS SG 1 1 7 14033 1 1 89 LEU C C 116.743 16.323 -13.467 1.00 . A A . 83 LEU C 1 1 7 14034 1 1 89 LEU CA C 116.927 15.992 -11.984 1.00 . A A . 83 LEU CA 1 1 7 14035 1 1 89 LEU CB C 118.391 15.632 -11.719 1.00 . A A . 83 LEU CB 1 1 7 14036 1 1 89 LEU CD1 C 119.859 14.734 -9.908 1.00 . A A . 83 LEU CD1 1 1 7 14037 1 1 89 LEU CD2 C 118.934 17.047 -9.734 1.00 . A A . 83 LEU CD2 1 1 7 14038 1 1 89 LEU CG C 118.650 15.621 -10.212 1.00 . A A . 83 LEU CG 1 1 7 14039 1 1 89 LEU H H 116.436 13.974 -11.551 1.00 . A A . 83 LEU H 1 1 7 14040 1 1 89 LEU HA H 116.671 16.861 -11.396 1.00 . A A . 83 LEU HA 1 1 7 14041 1 1 89 LEU HB2 H 118.598 14.654 -12.128 1.00 . A A . 83 LEU HB2 1 1 7 14042 1 1 89 LEU HB3 H 119.033 16.362 -12.188 1.00 . A A . 83 LEU HB3 1 1 7 14043 1 1 89 LEU HD11 H 120.071 14.764 -8.850 1.00 . A A . 83 LEU HD11 1 1 7 14044 1 1 89 LEU HD12 H 120.717 15.092 -10.458 1.00 . A A . 83 LEU HD12 1 1 7 14045 1 1 89 LEU HD13 H 119.642 13.718 -10.203 1.00 . A A . 83 LEU HD13 1 1 7 14046 1 1 89 LEU HD21 H 119.397 17.016 -8.759 1.00 . A A . 83 LEU HD21 1 1 7 14047 1 1 89 LEU HD22 H 118.007 17.598 -9.675 1.00 . A A . 83 LEU HD22 1 1 7 14048 1 1 89 LEU HD23 H 119.598 17.536 -10.432 1.00 . A A . 83 LEU HD23 1 1 7 14049 1 1 89 LEU HG H 117.782 15.234 -9.699 1.00 . A A . 83 LEU HG 1 1 7 14050 1 1 89 LEU N N 116.067 14.881 -11.589 1.00 . A A . 83 LEU N 1 1 7 14051 1 1 89 LEU O O 116.300 15.468 -14.233 1.00 . A A . 83 LEU O 1 1 7 14052 1 1 90 PRO C C 117.688 16.905 -16.275 1.00 . A A . 84 PRO C 1 1 7 14053 1 1 90 PRO CA C 116.963 17.889 -15.349 1.00 . A A . 84 PRO CA 1 1 7 14054 1 1 90 PRO CB C 117.571 19.297 -15.444 1.00 . A A . 84 PRO CB 1 1 7 14055 1 1 90 PRO CD C 117.599 18.658 -13.117 1.00 . A A . 84 PRO CD 1 1 7 14056 1 1 90 PRO CG C 118.301 19.519 -14.162 1.00 . A A . 84 PRO CG 1 1 7 14057 1 1 90 PRO HA H 115.921 17.941 -15.625 1.00 . A A . 84 PRO HA 1 1 7 14058 1 1 90 PRO HB2 H 118.256 19.361 -16.280 1.00 . A A . 84 PRO HB2 1 1 7 14059 1 1 90 PRO HB3 H 116.789 20.033 -15.547 1.00 . A A . 84 PRO HB3 1 1 7 14060 1 1 90 PRO HD2 H 118.303 18.323 -12.368 1.00 . A A . 84 PRO HD2 1 1 7 14061 1 1 90 PRO HD3 H 116.782 19.197 -12.662 1.00 . A A . 84 PRO HD3 1 1 7 14062 1 1 90 PRO HG2 H 119.333 19.218 -14.267 1.00 . A A . 84 PRO HG2 1 1 7 14063 1 1 90 PRO HG3 H 118.240 20.557 -13.872 1.00 . A A . 84 PRO HG3 1 1 7 14064 1 1 90 PRO N N 117.079 17.521 -13.901 1.00 . A A . 84 PRO N 1 1 7 14065 1 1 90 PRO O O 117.379 16.824 -17.465 1.00 . A A . 84 PRO O 1 1 7 14066 1 1 91 SER C C 118.650 13.881 -16.767 1.00 . A A . 85 SER C 1 1 7 14067 1 1 91 SER CA C 119.414 15.191 -16.514 1.00 . A A . 85 SER CA 1 1 7 14068 1 1 91 SER CB C 120.724 14.873 -15.794 1.00 . A A . 85 SER CB 1 1 7 14069 1 1 91 SER H H 118.840 16.260 -14.774 1.00 . A A . 85 SER H 1 1 7 14070 1 1 91 SER HA H 119.654 15.635 -17.469 1.00 . A A . 85 SER HA 1 1 7 14071 1 1 91 SER HB2 H 121.268 15.785 -15.608 1.00 . A A . 85 SER HB2 1 1 7 14072 1 1 91 SER HB3 H 120.506 14.391 -14.850 1.00 . A A . 85 SER HB3 1 1 7 14073 1 1 91 SER HG H 121.140 13.203 -16.605 1.00 . A A . 85 SER HG 1 1 7 14074 1 1 91 SER N N 118.649 16.164 -15.729 1.00 . A A . 85 SER N 1 1 7 14075 1 1 91 SER O O 119.216 12.948 -17.335 1.00 . A A . 85 SER O 1 1 7 14076 1 1 91 SER OG O 121.513 14.022 -16.614 1.00 . A A . 85 SER OG 1 1 7 14077 1 1 92 ASP C C 117.229 11.455 -15.598 1.00 . A A . 86 ASP C 1 1 7 14078 1 1 92 ASP CA C 116.601 12.577 -16.421 1.00 . A A . 86 ASP CA 1 1 7 14079 1 1 92 ASP CB C 116.443 12.143 -17.884 1.00 . A A . 86 ASP CB 1 1 7 14080 1 1 92 ASP CG C 115.760 13.243 -18.695 1.00 . A A . 86 ASP CG 1 1 7 14081 1 1 92 ASP H H 117.000 14.578 -15.882 1.00 . A A . 86 ASP H 1 1 7 14082 1 1 92 ASP HA H 115.618 12.780 -16.020 1.00 . A A . 86 ASP HA 1 1 7 14083 1 1 92 ASP HB2 H 117.411 11.931 -18.311 1.00 . A A . 86 ASP HB2 1 1 7 14084 1 1 92 ASP HB3 H 115.837 11.249 -17.924 1.00 . A A . 86 ASP HB3 1 1 7 14085 1 1 92 ASP N N 117.395 13.797 -16.319 1.00 . A A . 86 ASP N 1 1 7 14086 1 1 92 ASP O O 117.262 10.298 -16.015 1.00 . A A . 86 ASP O 1 1 7 14087 1 1 92 ASP OD1 O 114.943 13.954 -18.132 1.00 . A A . 86 ASP OD1 1 1 7 14088 1 1 92 ASP OD2 O 116.065 13.357 -19.870 1.00 . A A . 86 ASP OD2 1 1 7 14089 1 1 93 ASN C C 117.355 10.794 -12.231 1.00 . A A . 87 ASN C 1 1 7 14090 1 1 93 ASN CA C 118.241 10.828 -13.470 1.00 . A A . 87 ASN CA 1 1 7 14091 1 1 93 ASN CB C 119.671 11.202 -13.070 1.00 . A A . 87 ASN CB 1 1 7 14092 1 1 93 ASN CG C 120.596 11.138 -14.282 1.00 . A A . 87 ASN CG 1 1 7 14093 1 1 93 ASN H H 117.715 12.757 -14.161 1.00 . A A . 87 ASN H 1 1 7 14094 1 1 93 ASN HA H 118.248 9.850 -13.930 1.00 . A A . 87 ASN HA 1 1 7 14095 1 1 93 ASN HB2 H 119.679 12.204 -12.666 1.00 . A A . 87 ASN HB2 1 1 7 14096 1 1 93 ASN HB3 H 120.023 10.512 -12.317 1.00 . A A . 87 ASN HB3 1 1 7 14097 1 1 93 ASN HD21 H 121.952 12.354 -13.492 1.00 . A A . 87 ASN HD21 1 1 7 14098 1 1 93 ASN HD22 H 122.313 11.778 -15.048 1.00 . A A . 87 ASN HD22 1 1 7 14099 1 1 93 ASN N N 117.713 11.809 -14.411 1.00 . A A . 87 ASN N 1 1 7 14100 1 1 93 ASN ND2 N 121.713 11.812 -14.274 1.00 . A A . 87 ASN ND2 1 1 7 14101 1 1 93 ASN O O 117.057 11.837 -11.648 1.00 . A A . 87 ASN O 1 1 7 14102 1 1 93 ASN OD1 O 120.295 10.457 -15.264 1.00 . A A . 87 ASN OD1 1 1 7 14103 1 1 94 ALA C C 116.863 9.132 -9.448 1.00 . A A . 88 ALA C 1 1 7 14104 1 1 94 ALA CA C 116.044 9.458 -10.690 1.00 . A A . 88 ALA CA 1 1 7 14105 1 1 94 ALA CB C 115.025 8.343 -10.939 1.00 . A A . 88 ALA CB 1 1 7 14106 1 1 94 ALA H H 117.185 8.803 -12.352 1.00 . A A . 88 ALA H 1 1 7 14107 1 1 94 ALA HA H 115.515 10.385 -10.531 1.00 . A A . 88 ALA HA 1 1 7 14108 1 1 94 ALA HB1 H 114.703 7.931 -9.993 1.00 . A A . 88 ALA HB1 1 1 7 14109 1 1 94 ALA HB2 H 115.481 7.565 -11.533 1.00 . A A . 88 ALA HB2 1 1 7 14110 1 1 94 ALA HB3 H 114.173 8.745 -11.465 1.00 . A A . 88 ALA HB3 1 1 7 14111 1 1 94 ALA N N 116.916 9.600 -11.849 1.00 . A A . 88 ALA N 1 1 7 14112 1 1 94 ALA O O 117.627 8.166 -9.434 1.00 . A A . 88 ALA O 1 1 7 14113 1 1 95 VAL C C 116.479 9.801 -5.944 1.00 . A A . 89 VAL C 1 1 7 14114 1 1 95 VAL CA C 117.414 9.711 -7.149 1.00 . A A . 89 VAL CA 1 1 7 14115 1 1 95 VAL CB C 118.535 10.741 -6.990 1.00 . A A . 89 VAL CB 1 1 7 14116 1 1 95 VAL CG1 C 119.551 10.573 -8.120 1.00 . A A . 89 VAL CG1 1 1 7 14117 1 1 95 VAL CG2 C 117.947 12.153 -7.040 1.00 . A A . 89 VAL CG2 1 1 7 14118 1 1 95 VAL H H 116.074 10.694 -8.469 1.00 . A A . 89 VAL H 1 1 7 14119 1 1 95 VAL HA H 117.857 8.722 -7.171 1.00 . A A . 89 VAL HA 1 1 7 14120 1 1 95 VAL HB H 119.028 10.589 -6.042 1.00 . A A . 89 VAL HB 1 1 7 14121 1 1 95 VAL HG11 H 120.132 11.477 -8.219 1.00 . A A . 89 VAL HG11 1 1 7 14122 1 1 95 VAL HG12 H 119.031 10.375 -9.047 1.00 . A A . 89 VAL HG12 1 1 7 14123 1 1 95 VAL HG13 H 120.208 9.746 -7.891 1.00 . A A . 89 VAL HG13 1 1 7 14124 1 1 95 VAL HG21 H 117.375 12.274 -7.948 1.00 . A A . 89 VAL HG21 1 1 7 14125 1 1 95 VAL HG22 H 118.747 12.878 -7.020 1.00 . A A . 89 VAL HG22 1 1 7 14126 1 1 95 VAL HG23 H 117.304 12.305 -6.186 1.00 . A A . 89 VAL HG23 1 1 7 14127 1 1 95 VAL N N 116.692 9.935 -8.399 1.00 . A A . 89 VAL N 1 1 7 14128 1 1 95 VAL O O 115.435 10.455 -5.990 1.00 . A A . 89 VAL O 1 1 7 14129 1 1 96 PHE C C 116.930 9.842 -2.519 1.00 . A A . 90 PHE C 1 1 7 14130 1 1 96 PHE CA C 116.141 9.126 -3.614 1.00 . A A . 90 PHE CA 1 1 7 14131 1 1 96 PHE CB C 115.909 7.667 -3.211 1.00 . A A . 90 PHE CB 1 1 7 14132 1 1 96 PHE CD1 C 113.809 7.641 -1.808 1.00 . A A . 90 PHE CD1 1 1 7 14133 1 1 96 PHE CD2 C 115.930 7.118 -0.755 1.00 . A A . 90 PHE CD2 1 1 7 14134 1 1 96 PHE CE1 C 113.154 7.445 -0.584 1.00 . A A . 90 PHE CE1 1 1 7 14135 1 1 96 PHE CE2 C 115.277 6.922 0.467 1.00 . A A . 90 PHE CE2 1 1 7 14136 1 1 96 PHE CG C 115.196 7.476 -1.893 1.00 . A A . 90 PHE CG 1 1 7 14137 1 1 96 PHE CZ C 113.889 7.084 0.551 1.00 . A A . 90 PHE CZ 1 1 7 14138 1 1 96 PHE H H 117.735 8.658 -4.912 1.00 . A A . 90 PHE H 1 1 7 14139 1 1 96 PHE HA H 115.188 9.613 -3.753 1.00 . A A . 90 PHE HA 1 1 7 14140 1 1 96 PHE HB2 H 115.324 7.187 -3.979 1.00 . A A . 90 PHE HB2 1 1 7 14141 1 1 96 PHE HB3 H 116.871 7.177 -3.162 1.00 . A A . 90 PHE HB3 1 1 7 14142 1 1 96 PHE HD1 H 113.245 7.910 -2.689 1.00 . A A . 90 PHE HD1 1 1 7 14143 1 1 96 PHE HD2 H 117.000 6.994 -0.820 1.00 . A A . 90 PHE HD2 1 1 7 14144 1 1 96 PHE HE1 H 112.083 7.577 -0.511 1.00 . A A . 90 PHE HE1 1 1 7 14145 1 1 96 PHE HE2 H 115.843 6.645 1.344 1.00 . A A . 90 PHE HE2 1 1 7 14146 1 1 96 PHE HZ H 113.383 6.937 1.496 1.00 . A A . 90 PHE HZ 1 1 7 14147 1 1 96 PHE N N 116.889 9.144 -4.865 1.00 . A A . 90 PHE N 1 1 7 14148 1 1 96 PHE O O 118.092 9.529 -2.284 1.00 . A A . 90 PHE O 1 1 7 14149 1 1 97 VAL C C 116.359 11.092 0.564 1.00 . A A . 91 VAL C 1 1 7 14150 1 1 97 VAL CA C 116.952 11.533 -0.767 1.00 . A A . 91 VAL CA 1 1 7 14151 1 1 97 VAL CB C 116.736 13.043 -0.950 1.00 . A A . 91 VAL CB 1 1 7 14152 1 1 97 VAL CG1 C 117.444 13.844 0.152 1.00 . A A . 91 VAL CG1 1 1 7 14153 1 1 97 VAL CG2 C 117.285 13.474 -2.313 1.00 . A A . 91 VAL CG2 1 1 7 14154 1 1 97 VAL H H 115.382 11.026 -2.093 1.00 . A A . 91 VAL H 1 1 7 14155 1 1 97 VAL HA H 118.011 11.322 -0.775 1.00 . A A . 91 VAL HA 1 1 7 14156 1 1 97 VAL HB H 115.676 13.254 -0.913 1.00 . A A . 91 VAL HB 1 1 7 14157 1 1 97 VAL HG11 H 117.410 13.312 1.091 1.00 . A A . 91 VAL HG11 1 1 7 14158 1 1 97 VAL HG12 H 116.946 14.795 0.269 1.00 . A A . 91 VAL HG12 1 1 7 14159 1 1 97 VAL HG13 H 118.474 14.013 -0.126 1.00 . A A . 91 VAL HG13 1 1 7 14160 1 1 97 VAL HG21 H 117.305 14.553 -2.367 1.00 . A A . 91 VAL HG21 1 1 7 14161 1 1 97 VAL HG22 H 116.651 13.087 -3.097 1.00 . A A . 91 VAL HG22 1 1 7 14162 1 1 97 VAL HG23 H 118.286 13.089 -2.436 1.00 . A A . 91 VAL HG23 1 1 7 14163 1 1 97 VAL N N 116.301 10.801 -1.852 1.00 . A A . 91 VAL N 1 1 7 14164 1 1 97 VAL O O 115.142 11.066 0.724 1.00 . A A . 91 VAL O 1 1 7 14165 1 1 98 ALA C C 116.830 11.495 3.850 1.00 . A A . 92 ALA C 1 1 7 14166 1 1 98 ALA CA C 116.742 10.345 2.842 1.00 . A A . 92 ALA CA 1 1 7 14167 1 1 98 ALA CB C 117.579 9.165 3.341 1.00 . A A . 92 ALA CB 1 1 7 14168 1 1 98 ALA H H 118.185 10.810 1.342 1.00 . A A . 92 ALA H 1 1 7 14169 1 1 98 ALA HA H 115.708 10.032 2.762 1.00 . A A . 92 ALA HA 1 1 7 14170 1 1 98 ALA HB1 H 117.352 8.289 2.753 1.00 . A A . 92 ALA HB1 1 1 7 14171 1 1 98 ALA HB2 H 117.349 8.973 4.379 1.00 . A A . 92 ALA HB2 1 1 7 14172 1 1 98 ALA HB3 H 118.628 9.403 3.243 1.00 . A A . 92 ALA HB3 1 1 7 14173 1 1 98 ALA N N 117.219 10.769 1.525 1.00 . A A . 92 ALA N 1 1 7 14174 1 1 98 ALA O O 117.634 12.405 3.663 1.00 . A A . 92 ALA O 1 1 7 14175 1 1 99 PRO C C 117.496 12.907 6.391 1.00 . A A . 93 PRO C 1 1 7 14176 1 1 99 PRO CA C 116.079 12.579 5.925 1.00 . A A . 93 PRO CA 1 1 7 14177 1 1 99 PRO CB C 115.248 12.044 7.092 1.00 . A A . 93 PRO CB 1 1 7 14178 1 1 99 PRO CD C 114.988 10.499 5.236 1.00 . A A . 93 PRO CD 1 1 7 14179 1 1 99 PRO CG C 114.325 11.034 6.504 1.00 . A A . 93 PRO CG 1 1 7 14180 1 1 99 PRO HA H 115.614 13.468 5.532 1.00 . A A . 93 PRO HA 1 1 7 14181 1 1 99 PRO HB2 H 115.891 11.581 7.828 1.00 . A A . 93 PRO HB2 1 1 7 14182 1 1 99 PRO HB3 H 114.677 12.842 7.541 1.00 . A A . 93 PRO HB3 1 1 7 14183 1 1 99 PRO HD2 H 115.422 9.526 5.419 1.00 . A A . 93 PRO HD2 1 1 7 14184 1 1 99 PRO HD3 H 114.268 10.446 4.436 1.00 . A A . 93 PRO HD3 1 1 7 14185 1 1 99 PRO HG2 H 114.162 10.230 7.209 1.00 . A A . 93 PRO HG2 1 1 7 14186 1 1 99 PRO HG3 H 113.387 11.497 6.246 1.00 . A A . 93 PRO HG3 1 1 7 14187 1 1 99 PRO N N 116.035 11.487 4.902 1.00 . A A . 93 PRO N 1 1 7 14188 1 1 99 PRO O O 117.771 14.031 6.812 1.00 . A A . 93 PRO O 1 1 7 14189 1 1 100 ASP C C 120.527 13.169 5.957 1.00 . A A . 94 ASP C 1 1 7 14190 1 1 100 ASP CA C 119.760 12.123 6.783 1.00 . A A . 94 ASP CA 1 1 7 14191 1 1 100 ASP CB C 120.505 10.779 6.756 1.00 . A A . 94 ASP CB 1 1 7 14192 1 1 100 ASP CG C 120.451 10.120 5.373 1.00 . A A . 94 ASP CG 1 1 7 14193 1 1 100 ASP H H 118.130 11.070 5.923 1.00 . A A . 94 ASP H 1 1 7 14194 1 1 100 ASP HA H 119.723 12.464 7.806 1.00 . A A . 94 ASP HA 1 1 7 14195 1 1 100 ASP HB2 H 121.537 10.945 7.024 1.00 . A A . 94 ASP HB2 1 1 7 14196 1 1 100 ASP HB3 H 120.056 10.116 7.482 1.00 . A A . 94 ASP HB3 1 1 7 14197 1 1 100 ASP N N 118.387 11.928 6.317 1.00 . A A . 94 ASP N 1 1 7 14198 1 1 100 ASP O O 121.614 13.588 6.354 1.00 . A A . 94 ASP O 1 1 7 14199 1 1 100 ASP OD1 O 120.057 10.775 4.423 1.00 . A A . 94 ASP OD1 1 1 7 14200 1 1 100 ASP OD2 O 120.815 8.958 5.281 1.00 . A A . 94 ASP OD2 1 1 7 14201 1 1 101 GLY C C 121.561 13.882 2.905 1.00 . A A . 95 GLY C 1 1 7 14202 1 1 101 GLY CA C 120.655 14.555 3.948 1.00 . A A . 95 GLY CA 1 1 7 14203 1 1 101 GLY H H 119.113 13.222 4.538 1.00 . A A . 95 GLY H 1 1 7 14204 1 1 101 GLY HA2 H 119.912 15.146 3.433 1.00 . A A . 95 GLY HA2 1 1 7 14205 1 1 101 GLY HA3 H 121.262 15.207 4.560 1.00 . A A . 95 GLY HA3 1 1 7 14206 1 1 101 GLY N N 119.976 13.594 4.818 1.00 . A A . 95 GLY N 1 1 7 14207 1 1 101 GLY O O 122.326 14.561 2.218 1.00 . A A . 95 GLY O 1 1 7 14208 1 1 102 THR C C 121.455 11.510 0.596 1.00 . A A . 96 THR C 1 1 7 14209 1 1 102 THR CA C 122.285 11.813 1.833 1.00 . A A . 96 THR CA 1 1 7 14210 1 1 102 THR CB C 122.741 10.499 2.474 1.00 . A A . 96 THR CB 1 1 7 14211 1 1 102 THR CG2 C 123.663 9.737 1.519 1.00 . A A . 96 THR CG2 1 1 7 14212 1 1 102 THR H H 120.836 12.074 3.337 1.00 . A A . 96 THR H 1 1 7 14213 1 1 102 THR HA H 123.150 12.396 1.555 1.00 . A A . 96 THR HA 1 1 7 14214 1 1 102 THR HB H 121.874 9.893 2.690 1.00 . A A . 96 THR HB 1 1 7 14215 1 1 102 THR HG1 H 122.867 11.203 4.236 1.00 . A A . 96 THR HG1 1 1 7 14216 1 1 102 THR HG21 H 124.229 10.438 0.923 1.00 . A A . 96 THR HG21 1 1 7 14217 1 1 102 THR HG22 H 123.066 9.112 0.870 1.00 . A A . 96 THR HG22 1 1 7 14218 1 1 102 THR HG23 H 124.341 9.120 2.090 1.00 . A A . 96 THR HG23 1 1 7 14219 1 1 102 THR N N 121.477 12.560 2.782 1.00 . A A . 96 THR N 1 1 7 14220 1 1 102 THR O O 120.278 11.169 0.704 1.00 . A A . 96 THR O 1 1 7 14221 1 1 102 THR OG1 O 123.435 10.780 3.681 1.00 . A A . 96 THR OG1 1 1 7 14222 1 1 103 THR C C 121.825 9.964 -2.340 1.00 . A A . 97 THR C 1 1 7 14223 1 1 103 THR CA C 121.374 11.323 -1.818 1.00 . A A . 97 THR CA 1 1 7 14224 1 1 103 THR CB C 121.664 12.400 -2.867 1.00 . A A . 97 THR CB 1 1 7 14225 1 1 103 THR CG2 C 120.825 12.137 -4.118 1.00 . A A . 97 THR CG2 1 1 7 14226 1 1 103 THR H H 122.998 11.944 -0.605 1.00 . A A . 97 THR H 1 1 7 14227 1 1 103 THR HA H 120.307 11.291 -1.632 1.00 . A A . 97 THR HA 1 1 7 14228 1 1 103 THR HB H 122.711 12.376 -3.128 1.00 . A A . 97 THR HB 1 1 7 14229 1 1 103 THR HG1 H 122.043 13.969 -1.860 1.00 . A A . 97 THR HG1 1 1 7 14230 1 1 103 THR HG21 H 119.778 12.252 -3.880 1.00 . A A . 97 THR HG21 1 1 7 14231 1 1 103 THR HG22 H 121.007 11.131 -4.469 1.00 . A A . 97 THR HG22 1 1 7 14232 1 1 103 THR HG23 H 121.098 12.841 -4.889 1.00 . A A . 97 THR HG23 1 1 7 14233 1 1 103 THR N N 122.068 11.635 -0.576 1.00 . A A . 97 THR N 1 1 7 14234 1 1 103 THR O O 123.020 9.679 -2.429 1.00 . A A . 97 THR O 1 1 7 14235 1 1 103 THR OG1 O 121.337 13.675 -2.334 1.00 . A A . 97 THR OG1 1 1 7 14236 1 1 104 TYR C C 120.573 7.701 -4.623 1.00 . A A . 98 TYR C 1 1 7 14237 1 1 104 TYR CA C 121.109 7.799 -3.198 1.00 . A A . 98 TYR CA 1 1 7 14238 1 1 104 TYR CB C 120.405 6.761 -2.321 1.00 . A A . 98 TYR CB 1 1 7 14239 1 1 104 TYR CD1 C 121.929 6.016 -0.449 1.00 . A A . 98 TYR CD1 1 1 7 14240 1 1 104 TYR CD2 C 120.110 7.533 0.067 1.00 . A A . 98 TYR CD2 1 1 7 14241 1 1 104 TYR CE1 C 122.313 6.020 0.899 1.00 . A A . 98 TYR CE1 1 1 7 14242 1 1 104 TYR CE2 C 120.495 7.537 1.414 1.00 . A A . 98 TYR CE2 1 1 7 14243 1 1 104 TYR CG C 120.827 6.773 -0.867 1.00 . A A . 98 TYR CG 1 1 7 14244 1 1 104 TYR CZ C 121.595 6.780 1.831 1.00 . A A . 98 TYR CZ 1 1 7 14245 1 1 104 TYR H H 119.926 9.428 -2.582 1.00 . A A . 98 TYR H 1 1 7 14246 1 1 104 TYR HA H 122.171 7.610 -3.195 1.00 . A A . 98 TYR HA 1 1 7 14247 1 1 104 TYR HB2 H 119.344 6.952 -2.361 1.00 . A A . 98 TYR HB2 1 1 7 14248 1 1 104 TYR HB3 H 120.591 5.780 -2.735 1.00 . A A . 98 TYR HB3 1 1 7 14249 1 1 104 TYR HD1 H 122.484 5.428 -1.166 1.00 . A A . 98 TYR HD1 1 1 7 14250 1 1 104 TYR HD2 H 119.256 8.111 -0.249 1.00 . A A . 98 TYR HD2 1 1 7 14251 1 1 104 TYR HE1 H 123.159 5.431 1.221 1.00 . A A . 98 TYR HE1 1 1 7 14252 1 1 104 TYR HE2 H 119.942 8.125 2.130 1.00 . A A . 98 TYR HE2 1 1 7 14253 1 1 104 TYR HH H 121.535 7.447 3.584 1.00 . A A . 98 TYR HH 1 1 7 14254 1 1 104 TYR N N 120.850 9.134 -2.679 1.00 . A A . 98 TYR N 1 1 7 14255 1 1 104 TYR O O 119.578 8.338 -4.954 1.00 . A A . 98 TYR O 1 1 7 14256 1 1 104 TYR OH O 121.975 6.783 3.160 1.00 . A A . 98 TYR OH 1 1 7 14257 1 1 105 ALA C C 119.746 5.649 -6.967 1.00 . A A . 99 ALA C 1 1 7 14258 1 1 105 ALA CA C 120.795 6.750 -6.846 1.00 . A A . 99 ALA CA 1 1 7 14259 1 1 105 ALA CB C 122.000 6.408 -7.722 1.00 . A A . 99 ALA CB 1 1 7 14260 1 1 105 ALA H H 122.005 6.414 -5.141 1.00 . A A . 99 ALA H 1 1 7 14261 1 1 105 ALA HA H 120.366 7.681 -7.186 1.00 . A A . 99 ALA HA 1 1 7 14262 1 1 105 ALA HB1 H 122.619 5.684 -7.214 1.00 . A A . 99 ALA HB1 1 1 7 14263 1 1 105 ALA HB2 H 122.576 7.302 -7.912 1.00 . A A . 99 ALA HB2 1 1 7 14264 1 1 105 ALA HB3 H 121.659 5.992 -8.659 1.00 . A A . 99 ALA HB3 1 1 7 14265 1 1 105 ALA N N 121.224 6.904 -5.460 1.00 . A A . 99 ALA N 1 1 7 14266 1 1 105 ALA O O 119.960 4.524 -6.513 1.00 . A A . 99 ALA O 1 1 7 14267 1 1 106 LEU C C 117.803 4.188 -9.040 1.00 . A A . 100 LEU C 1 1 7 14268 1 1 106 LEU CA C 117.552 4.994 -7.773 1.00 . A A . 100 LEU CA 1 1 7 14269 1 1 106 LEU CB C 116.190 5.682 -7.894 1.00 . A A . 100 LEU CB 1 1 7 14270 1 1 106 LEU CD1 C 114.650 7.240 -6.713 1.00 . A A . 100 LEU CD1 1 1 7 14271 1 1 106 LEU CD2 C 115.108 4.979 -5.765 1.00 . A A . 100 LEU CD2 1 1 7 14272 1 1 106 LEU CG C 115.716 6.160 -6.523 1.00 . A A . 100 LEU CG 1 1 7 14273 1 1 106 LEU H H 118.495 6.880 -7.938 1.00 . A A . 100 LEU H 1 1 7 14274 1 1 106 LEU HA H 117.533 4.323 -6.926 1.00 . A A . 100 LEU HA 1 1 7 14275 1 1 106 LEU HB2 H 116.272 6.527 -8.559 1.00 . A A . 100 LEU HB2 1 1 7 14276 1 1 106 LEU HB3 H 115.472 4.982 -8.293 1.00 . A A . 100 LEU HB3 1 1 7 14277 1 1 106 LEU HD11 H 113.852 6.850 -7.327 1.00 . A A . 100 LEU HD11 1 1 7 14278 1 1 106 LEU HD12 H 115.089 8.099 -7.199 1.00 . A A . 100 LEU HD12 1 1 7 14279 1 1 106 LEU HD13 H 114.254 7.532 -5.752 1.00 . A A . 100 LEU HD13 1 1 7 14280 1 1 106 LEU HD21 H 114.838 5.293 -4.768 1.00 . A A . 100 LEU HD21 1 1 7 14281 1 1 106 LEU HD22 H 115.829 4.178 -5.706 1.00 . A A . 100 LEU HD22 1 1 7 14282 1 1 106 LEU HD23 H 114.227 4.633 -6.284 1.00 . A A . 100 LEU HD23 1 1 7 14283 1 1 106 LEU HG H 116.550 6.563 -5.968 1.00 . A A . 100 LEU HG 1 1 7 14284 1 1 106 LEU N N 118.612 5.976 -7.579 1.00 . A A . 100 LEU N 1 1 7 14285 1 1 106 LEU O O 117.780 2.958 -9.023 1.00 . A A . 100 LEU O 1 1 7 14286 1 1 107 ASN C C 119.675 4.197 -11.879 1.00 . A A . 101 ASN C 1 1 7 14287 1 1 107 ASN CA C 118.210 4.237 -11.441 1.00 . A A . 101 ASN CA 1 1 7 14288 1 1 107 ASN CB C 117.337 4.923 -12.500 1.00 . A A . 101 ASN CB 1 1 7 14289 1 1 107 ASN CG C 117.858 6.312 -12.858 1.00 . A A . 101 ASN CG 1 1 7 14290 1 1 107 ASN H H 118.096 5.879 -10.077 1.00 . A A . 101 ASN H 1 1 7 14291 1 1 107 ASN HA H 117.871 3.214 -11.353 1.00 . A A . 101 ASN HA 1 1 7 14292 1 1 107 ASN HB2 H 117.322 4.314 -13.392 1.00 . A A . 101 ASN HB2 1 1 7 14293 1 1 107 ASN HB3 H 116.329 5.011 -12.120 1.00 . A A . 101 ASN HB3 1 1 7 14294 1 1 107 ASN HD21 H 116.450 6.642 -14.218 1.00 . A A . 101 ASN HD21 1 1 7 14295 1 1 107 ASN HD22 H 117.566 7.904 -14.008 1.00 . A A . 101 ASN HD22 1 1 7 14296 1 1 107 ASN N N 118.045 4.896 -10.143 1.00 . A A . 101 ASN N 1 1 7 14297 1 1 107 ASN ND2 N 117.240 7.011 -13.770 1.00 . A A . 101 ASN ND2 1 1 7 14298 1 1 107 ASN O O 120.538 4.870 -11.313 1.00 . A A . 101 ASN O 1 1 7 14299 1 1 107 ASN OD1 O 118.853 6.772 -12.301 1.00 . A A . 101 ASN OD1 1 1 7 14300 1 1 108 ASP C C 122.052 4.428 -13.702 1.00 . A A . 102 ASP C 1 1 7 14301 1 1 108 ASP CA C 121.314 3.143 -13.334 1.00 . A A . 102 ASP CA 1 1 7 14302 1 1 108 ASP CB C 121.311 2.192 -14.534 1.00 . A A . 102 ASP CB 1 1 7 14303 1 1 108 ASP CG C 120.577 2.828 -15.710 1.00 . A A . 102 ASP CG 1 1 7 14304 1 1 108 ASP H H 119.204 2.976 -13.391 1.00 . A A . 102 ASP H 1 1 7 14305 1 1 108 ASP HA H 121.842 2.665 -12.523 1.00 . A A . 102 ASP HA 1 1 7 14306 1 1 108 ASP HB2 H 122.330 1.976 -14.822 1.00 . A A . 102 ASP HB2 1 1 7 14307 1 1 108 ASP HB3 H 120.814 1.272 -14.259 1.00 . A A . 102 ASP HB3 1 1 7 14308 1 1 108 ASP N N 119.943 3.401 -12.908 1.00 . A A . 102 ASP N 1 1 7 14309 1 1 108 ASP O O 123.241 4.562 -13.420 1.00 . A A . 102 ASP O 1 1 7 14310 1 1 108 ASP OD1 O 121.225 3.509 -16.489 1.00 . A A . 102 ASP OD1 1 1 7 14311 1 1 108 ASP OD2 O 119.379 2.626 -15.815 1.00 . A A . 102 ASP OD2 1 1 7 14312 1 1 109 ARG C C 122.523 7.412 -13.582 1.00 . A A . 103 ARG C 1 1 7 14313 1 1 109 ARG CA C 121.999 6.605 -14.769 1.00 . A A . 103 ARG CA 1 1 7 14314 1 1 109 ARG CB C 121.024 7.427 -15.613 1.00 . A A . 103 ARG CB 1 1 7 14315 1 1 109 ARG CD C 119.878 7.505 -17.848 1.00 . A A . 103 ARG CD 1 1 7 14316 1 1 109 ARG CG C 120.762 6.672 -16.919 1.00 . A A . 103 ARG CG 1 1 7 14317 1 1 109 ARG CZ C 117.632 6.897 -17.016 1.00 . A A . 103 ARG CZ 1 1 7 14318 1 1 109 ARG H H 120.395 5.245 -14.482 1.00 . A A . 103 ARG H 1 1 7 14319 1 1 109 ARG HA H 122.841 6.339 -15.390 1.00 . A A . 103 ARG HA 1 1 7 14320 1 1 109 ARG HB2 H 120.096 7.557 -15.073 1.00 . A A . 103 ARG HB2 1 1 7 14321 1 1 109 ARG HB3 H 121.455 8.390 -15.837 1.00 . A A . 103 ARG HB3 1 1 7 14322 1 1 109 ARG HD2 H 120.381 8.430 -18.086 1.00 . A A . 103 ARG HD2 1 1 7 14323 1 1 109 ARG HD3 H 119.699 6.952 -18.759 1.00 . A A . 103 ARG HD3 1 1 7 14324 1 1 109 ARG HE H 118.435 8.719 -16.891 1.00 . A A . 103 ARG HE 1 1 7 14325 1 1 109 ARG HG2 H 121.704 6.469 -17.409 1.00 . A A . 103 ARG HG2 1 1 7 14326 1 1 109 ARG HG3 H 120.266 5.738 -16.698 1.00 . A A . 103 ARG HG3 1 1 7 14327 1 1 109 ARG HH11 H 118.608 5.338 -17.821 1.00 . A A . 103 ARG HH11 1 1 7 14328 1 1 109 ARG HH12 H 117.015 4.997 -17.229 1.00 . A A . 103 ARG HH12 1 1 7 14329 1 1 109 ARG HH21 H 116.422 8.234 -16.163 1.00 . A A . 103 ARG HH21 1 1 7 14330 1 1 109 ARG HH22 H 115.783 6.628 -16.295 1.00 . A A . 103 ARG HH22 1 1 7 14331 1 1 109 ARG N N 121.355 5.372 -14.326 1.00 . A A . 103 ARG N 1 1 7 14332 1 1 109 ARG NE N 118.600 7.805 -17.200 1.00 . A A . 103 ARG NE 1 1 7 14333 1 1 109 ARG NH1 N 117.762 5.645 -17.385 1.00 . A A . 103 ARG NH1 1 1 7 14334 1 1 109 ARG NH2 N 116.525 7.281 -16.446 1.00 . A A . 103 ARG NH2 1 1 7 14335 1 1 109 ARG O O 123.637 7.936 -13.622 1.00 . A A . 103 ARG O 1 1 7 14336 1 1 110 ALA C C 123.456 7.483 -10.734 1.00 . A A . 104 ALA C 1 1 7 14337 1 1 110 ALA CA C 122.194 8.150 -11.290 1.00 . A A . 104 ALA CA 1 1 7 14338 1 1 110 ALA CB C 121.083 8.121 -10.239 1.00 . A A . 104 ALA CB 1 1 7 14339 1 1 110 ALA H H 120.843 7.095 -12.539 1.00 . A A . 104 ALA H 1 1 7 14340 1 1 110 ALA HA H 122.422 9.179 -11.525 1.00 . A A . 104 ALA HA 1 1 7 14341 1 1 110 ALA HB1 H 120.286 8.785 -10.541 1.00 . A A . 104 ALA HB1 1 1 7 14342 1 1 110 ALA HB2 H 121.478 8.444 -9.287 1.00 . A A . 104 ALA HB2 1 1 7 14343 1 1 110 ALA HB3 H 120.699 7.116 -10.148 1.00 . A A . 104 ALA HB3 1 1 7 14344 1 1 110 ALA N N 121.743 7.479 -12.507 1.00 . A A . 104 ALA N 1 1 7 14345 1 1 110 ALA O O 124.339 8.153 -10.191 1.00 . A A . 104 ALA O 1 1 7 14346 1 1 111 GLU C C 125.922 5.854 -11.287 1.00 . A A . 105 GLU C 1 1 7 14347 1 1 111 GLU CA C 124.731 5.439 -10.427 1.00 . A A . 105 GLU CA 1 1 7 14348 1 1 111 GLU CB C 124.515 3.928 -10.535 1.00 . A A . 105 GLU CB 1 1 7 14349 1 1 111 GLU CD C 123.195 1.981 -9.579 1.00 . A A . 105 GLU CD 1 1 7 14350 1 1 111 GLU CG C 123.399 3.500 -9.575 1.00 . A A . 105 GLU CG 1 1 7 14351 1 1 111 GLU H H 122.752 5.657 -11.174 1.00 . A A . 105 GLU H 1 1 7 14352 1 1 111 GLU HA H 124.944 5.686 -9.397 1.00 . A A . 105 GLU HA 1 1 7 14353 1 1 111 GLU HB2 H 124.240 3.672 -11.547 1.00 . A A . 105 GLU HB2 1 1 7 14354 1 1 111 GLU HB3 H 125.427 3.415 -10.271 1.00 . A A . 105 GLU HB3 1 1 7 14355 1 1 111 GLU HG2 H 123.655 3.817 -8.575 1.00 . A A . 105 GLU HG2 1 1 7 14356 1 1 111 GLU HG3 H 122.478 3.981 -9.871 1.00 . A A . 105 GLU HG3 1 1 7 14357 1 1 111 GLU N N 123.528 6.156 -10.841 1.00 . A A . 105 GLU N 1 1 7 14358 1 1 111 GLU O O 127.025 6.051 -10.782 1.00 . A A . 105 GLU O 1 1 7 14359 1 1 111 GLU OE1 O 123.752 1.305 -10.432 1.00 . A A . 105 GLU OE1 1 1 7 14360 1 1 111 GLU OE2 O 122.474 1.510 -8.715 1.00 . A A . 105 GLU OE2 1 1 7 14361 1 1 112 LYS C C 127.262 7.878 -13.040 1.00 . A A . 106 LYS C 1 1 7 14362 1 1 112 LYS CA C 126.739 6.509 -13.486 1.00 . A A . 106 LYS CA 1 1 7 14363 1 1 112 LYS CB C 126.193 6.605 -14.914 1.00 . A A . 106 LYS CB 1 1 7 14364 1 1 112 LYS CD C 128.211 5.745 -16.127 1.00 . A A . 106 LYS CD 1 1 7 14365 1 1 112 LYS CE C 129.277 6.088 -17.170 1.00 . A A . 106 LYS CE 1 1 7 14366 1 1 112 LYS CG C 127.319 6.966 -15.889 1.00 . A A . 106 LYS CG 1 1 7 14367 1 1 112 LYS H H 124.808 5.811 -12.945 1.00 . A A . 106 LYS H 1 1 7 14368 1 1 112 LYS HA H 127.556 5.804 -13.474 1.00 . A A . 106 LYS HA 1 1 7 14369 1 1 112 LYS HB2 H 125.765 5.654 -15.197 1.00 . A A . 106 LYS HB2 1 1 7 14370 1 1 112 LYS HB3 H 125.430 7.367 -14.954 1.00 . A A . 106 LYS HB3 1 1 7 14371 1 1 112 LYS HD2 H 128.691 5.462 -15.202 1.00 . A A . 106 LYS HD2 1 1 7 14372 1 1 112 LYS HD3 H 127.611 4.924 -16.489 1.00 . A A . 106 LYS HD3 1 1 7 14373 1 1 112 LYS HE2 H 129.800 6.984 -16.869 1.00 . A A . 106 LYS HE2 1 1 7 14374 1 1 112 LYS HE3 H 129.979 5.272 -17.250 1.00 . A A . 106 LYS HE3 1 1 7 14375 1 1 112 LYS HG2 H 126.889 7.283 -16.828 1.00 . A A . 106 LYS HG2 1 1 7 14376 1 1 112 LYS HG3 H 127.913 7.767 -15.479 1.00 . A A . 106 LYS HG3 1 1 7 14377 1 1 112 LYS HZ1 H 127.990 7.135 -18.429 1.00 . A A . 106 LYS HZ1 1 1 7 14378 1 1 112 LYS HZ2 H 128.079 5.469 -18.756 1.00 . A A . 106 LYS HZ2 1 1 7 14379 1 1 112 LYS HZ3 H 129.354 6.497 -19.210 1.00 . A A . 106 LYS HZ3 1 1 7 14380 1 1 112 LYS N N 125.691 6.025 -12.586 1.00 . A A . 106 LYS N 1 1 7 14381 1 1 112 LYS NZ N 128.625 6.314 -18.491 1.00 . A A . 106 LYS NZ 1 1 7 14382 1 1 112 LYS O O 128.444 8.181 -13.202 1.00 . A A . 106 LYS O 1 1 7 14383 1 1 113 ALA C C 127.570 9.940 -10.662 1.00 . A A . 107 ALA C 1 1 7 14384 1 1 113 ALA CA C 126.752 10.015 -11.961 1.00 . A A . 107 ALA CA 1 1 7 14385 1 1 113 ALA CB C 125.491 10.843 -11.710 1.00 . A A . 107 ALA CB 1 1 7 14386 1 1 113 ALA H H 125.445 8.408 -12.416 1.00 . A A . 107 ALA H 1 1 7 14387 1 1 113 ALA HA H 127.343 10.521 -12.708 1.00 . A A . 107 ALA HA 1 1 7 14388 1 1 113 ALA HB1 H 125.771 11.838 -11.394 1.00 . A A . 107 ALA HB1 1 1 7 14389 1 1 113 ALA HB2 H 124.899 10.375 -10.938 1.00 . A A . 107 ALA HB2 1 1 7 14390 1 1 113 ALA HB3 H 124.912 10.904 -12.620 1.00 . A A . 107 ALA HB3 1 1 7 14391 1 1 113 ALA N N 126.375 8.698 -12.480 1.00 . A A . 107 ALA N 1 1 7 14392 1 1 113 ALA O O 127.929 10.975 -10.101 1.00 . A A . 107 ALA O 1 1 7 14393 1 1 114 GLY C C 127.923 8.791 -7.690 1.00 . A A . 108 GLY C 1 1 7 14394 1 1 114 GLY CA C 128.690 8.562 -8.991 1.00 . A A . 108 GLY CA 1 1 7 14395 1 1 114 GLY H H 127.621 7.944 -10.705 1.00 . A A . 108 GLY H 1 1 7 14396 1 1 114 GLY HA2 H 129.054 7.544 -8.985 1.00 . A A . 108 GLY HA2 1 1 7 14397 1 1 114 GLY HA3 H 129.539 9.227 -9.039 1.00 . A A . 108 GLY HA3 1 1 7 14398 1 1 114 GLY N N 127.867 8.733 -10.182 1.00 . A A . 108 GLY N 1 1 7 14399 1 1 114 GLY O O 128.530 9.110 -6.666 1.00 . A A . 108 GLY O 1 1 7 14400 1 1 115 HIS C C 125.786 7.275 -5.862 1.00 . A A . 109 HIS C 1 1 7 14401 1 1 115 HIS CA C 125.820 8.674 -6.488 1.00 . A A . 109 HIS CA 1 1 7 14402 1 1 115 HIS CB C 124.394 9.145 -6.783 1.00 . A A . 109 HIS CB 1 1 7 14403 1 1 115 HIS CD2 C 124.098 11.521 -7.868 1.00 . A A . 109 HIS CD2 1 1 7 14404 1 1 115 HIS CE1 C 124.122 12.700 -6.051 1.00 . A A . 109 HIS CE1 1 1 7 14405 1 1 115 HIS CG C 124.255 10.641 -6.824 1.00 . A A . 109 HIS CG 1 1 7 14406 1 1 115 HIS H H 126.138 8.499 -8.578 1.00 . A A . 109 HIS H 1 1 7 14407 1 1 115 HIS HA H 126.289 9.373 -5.813 1.00 . A A . 109 HIS HA 1 1 7 14408 1 1 115 HIS HB2 H 124.090 8.747 -7.739 1.00 . A A . 109 HIS HB2 1 1 7 14409 1 1 115 HIS HB3 H 123.735 8.750 -6.022 1.00 . A A . 109 HIS HB3 1 1 7 14410 1 1 115 HIS HD1 H 124.363 11.090 -4.757 1.00 . A A . 109 HIS HD1 1 1 7 14411 1 1 115 HIS HD2 H 124.047 11.246 -8.911 1.00 . A A . 109 HIS HD2 1 1 7 14412 1 1 115 HIS HE1 H 124.096 13.533 -5.363 1.00 . A A . 109 HIS HE1 1 1 7 14413 1 1 115 HIS N N 126.598 8.634 -7.720 1.00 . A A . 109 HIS N 1 1 7 14414 1 1 115 HIS ND1 N 124.266 11.417 -5.676 1.00 . A A . 109 HIS ND1 1 1 7 14415 1 1 115 HIS NE2 N 124.015 12.821 -7.377 1.00 . A A . 109 HIS NE2 1 1 7 14416 1 1 115 HIS O O 125.718 6.290 -6.601 1.00 . A A . 109 HIS O 1 1 7 14417 1 1 116 PRO C C 124.430 5.157 -3.965 1.00 . A A . 110 PRO C 1 1 7 14418 1 1 116 PRO CA C 125.820 5.795 -3.904 1.00 . A A . 110 PRO CA 1 1 7 14419 1 1 116 PRO CB C 126.230 6.075 -2.458 1.00 . A A . 110 PRO CB 1 1 7 14420 1 1 116 PRO CD C 125.853 8.213 -3.531 1.00 . A A . 110 PRO CD 1 1 7 14421 1 1 116 PRO CG C 125.794 7.475 -2.193 1.00 . A A . 110 PRO CG 1 1 7 14422 1 1 116 PRO HA H 126.551 5.155 -4.371 1.00 . A A . 110 PRO HA 1 1 7 14423 1 1 116 PRO HB2 H 125.729 5.388 -1.788 1.00 . A A . 110 PRO HB2 1 1 7 14424 1 1 116 PRO HB3 H 127.300 5.998 -2.348 1.00 . A A . 110 PRO HB3 1 1 7 14425 1 1 116 PRO HD2 H 124.995 8.862 -3.639 1.00 . A A . 110 PRO HD2 1 1 7 14426 1 1 116 PRO HD3 H 126.768 8.778 -3.612 1.00 . A A . 110 PRO HD3 1 1 7 14427 1 1 116 PRO HG2 H 124.784 7.478 -1.805 1.00 . A A . 110 PRO HG2 1 1 7 14428 1 1 116 PRO HG3 H 126.464 7.948 -1.493 1.00 . A A . 110 PRO HG3 1 1 7 14429 1 1 116 PRO N N 125.829 7.144 -4.551 1.00 . A A . 110 PRO N 1 1 7 14430 1 1 116 PRO O O 123.442 5.883 -4.027 1.00 . A A . 110 PRO O 1 1 7 14431 1 1 117 PRO C C 122.259 3.181 -2.696 1.00 . A A . 111 PRO C 1 1 7 14432 1 1 117 PRO CA C 122.982 3.180 -4.042 1.00 . A A . 111 PRO CA 1 1 7 14433 1 1 117 PRO CB C 123.302 1.755 -4.498 1.00 . A A . 111 PRO CB 1 1 7 14434 1 1 117 PRO CD C 125.405 2.845 -3.928 1.00 . A A . 111 PRO CD 1 1 7 14435 1 1 117 PRO CG C 124.701 1.493 -4.052 1.00 . A A . 111 PRO CG 1 1 7 14436 1 1 117 PRO HA H 122.370 3.662 -4.787 1.00 . A A . 111 PRO HA 1 1 7 14437 1 1 117 PRO HB2 H 122.620 1.056 -4.036 1.00 . A A . 111 PRO HB2 1 1 7 14438 1 1 117 PRO HB3 H 123.242 1.685 -5.573 1.00 . A A . 111 PRO HB3 1 1 7 14439 1 1 117 PRO HD2 H 125.938 2.905 -2.989 1.00 . A A . 111 PRO HD2 1 1 7 14440 1 1 117 PRO HD3 H 126.079 2.997 -4.756 1.00 . A A . 111 PRO HD3 1 1 7 14441 1 1 117 PRO HG2 H 124.692 0.988 -3.097 1.00 . A A . 111 PRO HG2 1 1 7 14442 1 1 117 PRO HG3 H 125.215 0.889 -4.784 1.00 . A A . 111 PRO HG3 1 1 7 14443 1 1 117 PRO N N 124.319 3.846 -3.972 1.00 . A A . 111 PRO N 1 1 7 14444 1 1 117 PRO O O 122.888 3.305 -1.645 1.00 . A A . 111 PRO O 1 1 7 14445 1 1 118 ILE C C 120.489 1.822 -0.603 1.00 . A A . 112 ILE C 1 1 7 14446 1 1 118 ILE CA C 120.137 3.019 -1.504 1.00 . A A . 112 ILE CA 1 1 7 14447 1 1 118 ILE CB C 118.633 3.014 -1.843 1.00 . A A . 112 ILE CB 1 1 7 14448 1 1 118 ILE CD1 C 116.868 4.183 -3.218 1.00 . A A . 112 ILE CD1 1 1 7 14449 1 1 118 ILE CG1 C 118.296 4.264 -2.664 1.00 . A A . 112 ILE CG1 1 1 7 14450 1 1 118 ILE CG2 C 117.794 3.040 -0.555 1.00 . A A . 112 ILE CG2 1 1 7 14451 1 1 118 ILE H H 120.484 2.953 -3.600 1.00 . A A . 112 ILE H 1 1 7 14452 1 1 118 ILE HA H 120.351 3.924 -0.954 1.00 . A A . 112 ILE HA 1 1 7 14453 1 1 118 ILE HB H 118.392 2.129 -2.414 1.00 . A A . 112 ILE HB 1 1 7 14454 1 1 118 ILE HD11 H 116.826 3.450 -4.008 1.00 . A A . 112 ILE HD11 1 1 7 14455 1 1 118 ILE HD12 H 116.579 5.149 -3.605 1.00 . A A . 112 ILE HD12 1 1 7 14456 1 1 118 ILE HD13 H 116.185 3.902 -2.428 1.00 . A A . 112 ILE HD13 1 1 7 14457 1 1 118 ILE HG12 H 118.376 5.130 -2.028 1.00 . A A . 112 ILE HG12 1 1 7 14458 1 1 118 ILE HG13 H 118.992 4.353 -3.485 1.00 . A A . 112 ILE HG13 1 1 7 14459 1 1 118 ILE HG21 H 116.759 3.225 -0.794 1.00 . A A . 112 ILE HG21 1 1 7 14460 1 1 118 ILE HG22 H 118.157 3.827 0.089 1.00 . A A . 112 ILE HG22 1 1 7 14461 1 1 118 ILE HG23 H 117.882 2.090 -0.050 1.00 . A A . 112 ILE HG23 1 1 7 14462 1 1 118 ILE N N 120.934 3.043 -2.734 1.00 . A A . 112 ILE N 1 1 7 14463 1 1 118 ILE O O 120.083 1.807 0.558 1.00 . A A . 112 ILE O 1 1 7 14464 1 1 119 THR C C 121.791 -0.232 1.147 1.00 . A A . 113 THR C 1 1 7 14465 1 1 119 THR CA C 121.519 -0.385 -0.361 1.00 . A A . 113 THR CA 1 1 7 14466 1 1 119 THR CB C 122.598 -1.239 -1.053 1.00 . A A . 113 THR CB 1 1 7 14467 1 1 119 THR CG2 C 124.026 -0.779 -0.731 1.00 . A A . 113 THR CG2 1 1 7 14468 1 1 119 THR H H 121.706 0.991 -1.963 1.00 . A A . 113 THR H 1 1 7 14469 1 1 119 THR HA H 120.600 -0.948 -0.435 1.00 . A A . 113 THR HA 1 1 7 14470 1 1 119 THR HB H 122.449 -1.188 -2.122 1.00 . A A . 113 THR HB 1 1 7 14471 1 1 119 THR HG1 H 121.962 -3.020 -1.257 1.00 . A A . 113 THR HG1 1 1 7 14472 1 1 119 THR HG21 H 124.227 0.151 -1.238 1.00 . A A . 113 THR HG21 1 1 7 14473 1 1 119 THR HG22 H 124.726 -1.528 -1.072 1.00 . A A . 113 THR HG22 1 1 7 14474 1 1 119 THR HG23 H 124.140 -0.644 0.333 1.00 . A A . 113 THR HG23 1 1 7 14475 1 1 119 THR N N 121.279 0.861 -1.091 1.00 . A A . 113 THR N 1 1 7 14476 1 1 119 THR O O 121.255 -1.046 1.903 1.00 . A A . 113 THR O 1 1 7 14477 1 1 119 THR OG1 O 122.451 -2.588 -0.636 1.00 . A A . 113 THR OG1 1 1 7 14478 1 1 120 PRO C C 121.607 0.864 3.976 1.00 . A A . 114 PRO C 1 1 7 14479 1 1 120 PRO CA C 122.861 0.807 3.103 1.00 . A A . 114 PRO CA 1 1 7 14480 1 1 120 PRO CB C 123.710 2.072 3.272 1.00 . A A . 114 PRO CB 1 1 7 14481 1 1 120 PRO CD C 123.097 1.936 0.958 1.00 . A A . 114 PRO CD 1 1 7 14482 1 1 120 PRO CG C 124.197 2.402 1.905 1.00 . A A . 114 PRO CG 1 1 7 14483 1 1 120 PRO HA H 123.450 -0.054 3.374 1.00 . A A . 114 PRO HA 1 1 7 14484 1 1 120 PRO HB2 H 123.106 2.879 3.665 1.00 . A A . 114 PRO HB2 1 1 7 14485 1 1 120 PRO HB3 H 124.549 1.878 3.923 1.00 . A A . 114 PRO HB3 1 1 7 14486 1 1 120 PRO HD2 H 122.351 2.713 0.854 1.00 . A A . 114 PRO HD2 1 1 7 14487 1 1 120 PRO HD3 H 123.501 1.668 0.001 1.00 . A A . 114 PRO HD3 1 1 7 14488 1 1 120 PRO HG2 H 124.354 3.469 1.813 1.00 . A A . 114 PRO HG2 1 1 7 14489 1 1 120 PRO HG3 H 125.108 1.865 1.690 1.00 . A A . 114 PRO HG3 1 1 7 14490 1 1 120 PRO N N 122.532 0.752 1.639 1.00 . A A . 114 PRO N 1 1 7 14491 1 1 120 PRO O O 121.588 0.322 5.082 1.00 . A A . 114 PRO O 1 1 7 14492 1 1 121 ILE C C 118.243 0.612 3.746 1.00 . A A . 115 ILE C 1 1 7 14493 1 1 121 ILE CA C 119.298 1.625 4.214 1.00 . A A . 115 ILE CA 1 1 7 14494 1 1 121 ILE CB C 118.714 3.041 4.108 1.00 . A A . 115 ILE CB 1 1 7 14495 1 1 121 ILE CD1 C 117.837 4.788 2.507 1.00 . A A . 115 ILE CD1 1 1 7 14496 1 1 121 ILE CG1 C 118.640 3.488 2.640 1.00 . A A . 115 ILE CG1 1 1 7 14497 1 1 121 ILE CG2 C 119.583 4.017 4.903 1.00 . A A . 115 ILE CG2 1 1 7 14498 1 1 121 ILE H H 120.632 1.929 2.589 1.00 . A A . 115 ILE H 1 1 7 14499 1 1 121 ILE HA H 119.503 1.431 5.257 1.00 . A A . 115 ILE HA 1 1 7 14500 1 1 121 ILE HB H 117.718 3.039 4.527 1.00 . A A . 115 ILE HB 1 1 7 14501 1 1 121 ILE HD11 H 117.878 5.346 3.430 1.00 . A A . 115 ILE HD11 1 1 7 14502 1 1 121 ILE HD12 H 116.808 4.552 2.277 1.00 . A A . 115 ILE HD12 1 1 7 14503 1 1 121 ILE HD13 H 118.252 5.387 1.708 1.00 . A A . 115 ILE HD13 1 1 7 14504 1 1 121 ILE HG12 H 119.641 3.648 2.267 1.00 . A A . 115 ILE HG12 1 1 7 14505 1 1 121 ILE HG13 H 118.163 2.714 2.056 1.00 . A A . 115 ILE HG13 1 1 7 14506 1 1 121 ILE HG21 H 119.985 3.518 5.772 1.00 . A A . 115 ILE HG21 1 1 7 14507 1 1 121 ILE HG22 H 118.977 4.853 5.219 1.00 . A A . 115 ILE HG22 1 1 7 14508 1 1 121 ILE HG23 H 120.392 4.370 4.280 1.00 . A A . 115 ILE HG23 1 1 7 14509 1 1 121 ILE N N 120.564 1.522 3.477 1.00 . A A . 115 ILE N 1 1 7 14510 1 1 121 ILE O O 117.100 0.681 4.187 1.00 . A A . 115 ILE O 1 1 7 14511 1 1 122 ARG C C 117.429 -2.404 3.409 1.00 . A A . 116 ARG C 1 1 7 14512 1 1 122 ARG CA C 117.659 -1.312 2.369 1.00 . A A . 116 ARG CA 1 1 7 14513 1 1 122 ARG CB C 118.220 -1.926 1.085 1.00 . A A . 116 ARG CB 1 1 7 14514 1 1 122 ARG CD C 117.805 -3.498 -0.800 1.00 . A A . 116 ARG CD 1 1 7 14515 1 1 122 ARG CG C 117.196 -2.871 0.456 1.00 . A A . 116 ARG CG 1 1 7 14516 1 1 122 ARG CZ C 116.822 -4.551 -2.812 1.00 . A A . 116 ARG CZ 1 1 7 14517 1 1 122 ARG H H 119.529 -0.339 2.545 1.00 . A A . 116 ARG H 1 1 7 14518 1 1 122 ARG HA H 116.720 -0.823 2.145 1.00 . A A . 116 ARG HA 1 1 7 14519 1 1 122 ARG HB2 H 118.454 -1.136 0.385 1.00 . A A . 116 ARG HB2 1 1 7 14520 1 1 122 ARG HB3 H 119.119 -2.477 1.315 1.00 . A A . 116 ARG HB3 1 1 7 14521 1 1 122 ARG HD2 H 118.135 -2.714 -1.464 1.00 . A A . 116 ARG HD2 1 1 7 14522 1 1 122 ARG HD3 H 118.652 -4.107 -0.519 1.00 . A A . 116 ARG HD3 1 1 7 14523 1 1 122 ARG HE H 116.107 -4.744 -0.953 1.00 . A A . 116 ARG HE 1 1 7 14524 1 1 122 ARG HG2 H 116.940 -3.647 1.163 1.00 . A A . 116 ARG HG2 1 1 7 14525 1 1 122 ARG HG3 H 116.309 -2.318 0.186 1.00 . A A . 116 ARG HG3 1 1 7 14526 1 1 122 ARG HH11 H 118.461 -3.466 -3.226 1.00 . A A . 116 ARG HH11 1 1 7 14527 1 1 122 ARG HH12 H 117.708 -4.232 -4.584 1.00 . A A . 116 ARG HH12 1 1 7 14528 1 1 122 ARG HH21 H 115.189 -5.707 -2.742 1.00 . A A . 116 ARG HH21 1 1 7 14529 1 1 122 ARG HH22 H 115.883 -5.483 -4.314 1.00 . A A . 116 ARG HH22 1 1 7 14530 1 1 122 ARG N N 118.608 -0.321 2.870 1.00 . A A . 116 ARG N 1 1 7 14531 1 1 122 ARG NE N 116.813 -4.328 -1.488 1.00 . A A . 116 ARG NE 1 1 7 14532 1 1 122 ARG NH1 N 117.736 -4.042 -3.602 1.00 . A A . 116 ARG NH1 1 1 7 14533 1 1 122 ARG NH2 N 115.892 -5.306 -3.329 1.00 . A A . 116 ARG NH2 1 1 7 14534 1 1 122 ARG O O 118.369 -2.850 4.068 1.00 . A A . 116 ARG O 1 1 7 14535 1 1 123 ALA C C 116.019 -5.253 3.999 1.00 . A A . 117 ALA C 1 1 7 14536 1 1 123 ALA CA C 115.844 -3.844 4.554 1.00 . A A . 117 ALA CA 1 1 7 14537 1 1 123 ALA CB C 114.395 -3.660 5.006 1.00 . A A . 117 ALA CB 1 1 7 14538 1 1 123 ALA H H 115.464 -2.460 3.001 1.00 . A A . 117 ALA H 1 1 7 14539 1 1 123 ALA HA H 116.491 -3.721 5.410 1.00 . A A . 117 ALA HA 1 1 7 14540 1 1 123 ALA HB1 H 114.189 -4.324 5.833 1.00 . A A . 117 ALA HB1 1 1 7 14541 1 1 123 ALA HB2 H 113.733 -3.891 4.184 1.00 . A A . 117 ALA HB2 1 1 7 14542 1 1 123 ALA HB3 H 114.241 -2.638 5.318 1.00 . A A . 117 ALA HB3 1 1 7 14543 1 1 123 ALA N N 116.179 -2.835 3.558 1.00 . A A . 117 ALA N 1 1 7 14544 1 1 123 ALA O O 115.622 -5.542 2.871 1.00 . A A . 117 ALA O 1 1 7 14545 1 1 124 LYS C C 115.657 -8.360 5.124 1.00 . A A . 118 LYS C 1 1 7 14546 1 1 124 LYS CA C 116.744 -7.534 4.436 1.00 . A A . 118 LYS CA 1 1 7 14547 1 1 124 LYS CB C 118.150 -8.040 4.796 1.00 . A A . 118 LYS CB 1 1 7 14548 1 1 124 LYS CD C 119.800 -8.472 6.626 1.00 . A A . 118 LYS CD 1 1 7 14549 1 1 124 LYS CE C 119.930 -8.823 8.109 1.00 . A A . 118 LYS CE 1 1 7 14550 1 1 124 LYS CG C 118.353 -8.085 6.315 1.00 . A A . 118 LYS CG 1 1 7 14551 1 1 124 LYS H H 116.972 -5.822 5.663 1.00 . A A . 118 LYS H 1 1 7 14552 1 1 124 LYS HA H 116.612 -7.625 3.367 1.00 . A A . 118 LYS HA 1 1 7 14553 1 1 124 LYS HB2 H 118.282 -9.033 4.391 1.00 . A A . 118 LYS HB2 1 1 7 14554 1 1 124 LYS HB3 H 118.886 -7.380 4.359 1.00 . A A . 118 LYS HB3 1 1 7 14555 1 1 124 LYS HD2 H 120.080 -9.326 6.025 1.00 . A A . 118 LYS HD2 1 1 7 14556 1 1 124 LYS HD3 H 120.452 -7.641 6.397 1.00 . A A . 118 LYS HD3 1 1 7 14557 1 1 124 LYS HE2 H 120.957 -8.699 8.420 1.00 . A A . 118 LYS HE2 1 1 7 14558 1 1 124 LYS HE3 H 119.296 -8.171 8.690 1.00 . A A . 118 LYS HE3 1 1 7 14559 1 1 124 LYS HG2 H 118.140 -7.113 6.735 1.00 . A A . 118 LYS HG2 1 1 7 14560 1 1 124 LYS HG3 H 117.688 -8.819 6.746 1.00 . A A . 118 LYS HG3 1 1 7 14561 1 1 124 LYS HZ1 H 119.050 -10.597 7.464 1.00 . A A . 118 LYS HZ1 1 1 7 14562 1 1 124 LYS HZ2 H 118.854 -10.288 9.123 1.00 . A A . 118 LYS HZ2 1 1 7 14563 1 1 124 LYS HZ3 H 120.354 -10.819 8.527 1.00 . A A . 118 LYS HZ3 1 1 7 14564 1 1 124 LYS N N 116.614 -6.128 4.804 1.00 . A A . 118 LYS N 1 1 7 14565 1 1 124 LYS NZ N 119.516 -10.238 8.322 1.00 . A A . 118 LYS NZ 1 1 7 14566 1 1 124 LYS O O 115.334 -8.123 6.288 1.00 . A A . 118 LYS O 1 1 7 14567 1 1 125 GLY C C 114.529 -11.492 5.438 1.00 . A A . 119 GLY C 1 1 7 14568 1 1 125 GLY CA C 114.019 -10.142 4.951 1.00 . A A . 119 GLY CA 1 1 7 14569 1 1 125 GLY H H 115.438 -9.518 3.503 1.00 . A A . 119 GLY H 1 1 7 14570 1 1 125 GLY HA2 H 113.557 -9.609 5.771 1.00 . A A . 119 GLY HA2 1 1 7 14571 1 1 125 GLY HA3 H 113.273 -10.297 4.186 1.00 . A A . 119 GLY HA3 1 1 7 14572 1 1 125 GLY N N 115.099 -9.327 4.404 1.00 . A A . 119 GLY N 1 1 7 14573 1 1 125 GLY O O 115.659 -11.884 5.141 1.00 . A A . 119 GLY O 1 1 7 14574 1 1 126 SER C C 114.390 -14.459 5.505 1.00 . A A . 120 SER C 1 1 7 14575 1 1 126 SER CA C 114.059 -13.529 6.672 1.00 . A A . 120 SER CA 1 1 7 14576 1 1 126 SER CB C 112.910 -14.123 7.487 1.00 . A A . 120 SER CB 1 1 7 14577 1 1 126 SER H H 112.816 -11.830 6.418 1.00 . A A . 120 SER H 1 1 7 14578 1 1 126 SER HA H 114.927 -13.443 7.307 1.00 . A A . 120 SER HA 1 1 7 14579 1 1 126 SER HB2 H 112.053 -14.277 6.852 1.00 . A A . 120 SER HB2 1 1 7 14580 1 1 126 SER HB3 H 113.219 -15.072 7.904 1.00 . A A . 120 SER HB3 1 1 7 14581 1 1 126 SER HG H 113.171 -13.298 9.182 1.00 . A A . 120 SER HG 1 1 7 14582 1 1 126 SER N N 113.692 -12.203 6.187 1.00 . A A . 120 SER N 1 1 7 14583 1 1 126 SER O O 115.313 -15.269 5.589 1.00 . A A . 120 SER O 1 1 7 14584 1 1 126 SER OG O 112.560 -13.217 8.526 1.00 . A A . 120 SER OG 1 1 7 14585 1 1 127 GLY C C 113.680 -14.299 1.967 1.00 . A A . 121 GLY C 1 1 7 14586 1 1 127 GLY CA C 113.881 -15.136 3.226 1.00 . A A . 121 GLY CA 1 1 7 14587 1 1 127 GLY H H 112.891 -13.695 4.420 1.00 . A A . 121 GLY H 1 1 7 14588 1 1 127 GLY HA2 H 114.896 -15.506 3.251 1.00 . A A . 121 GLY HA2 1 1 7 14589 1 1 127 GLY HA3 H 113.197 -15.970 3.206 1.00 . A A . 121 GLY HA3 1 1 7 14590 1 1 127 GLY N N 113.632 -14.336 4.418 1.00 . A A . 121 GLY N 1 1 7 14591 1 1 127 GLY O O 113.108 -13.210 2.021 1.00 . A A . 121 GLY O 1 1 7 14592 1 1 128 GLY C C 115.014 -12.943 -0.550 1.00 . A A . 122 GLY C 1 1 7 14593 1 1 128 GLY CA C 114.018 -14.099 -0.430 1.00 . A A . 122 GLY CA 1 1 7 14594 1 1 128 GLY H H 114.599 -15.685 0.855 1.00 . A A . 122 GLY H 1 1 7 14595 1 1 128 GLY HA2 H 114.185 -14.792 -1.241 1.00 . A A . 122 GLY HA2 1 1 7 14596 1 1 128 GLY HA3 H 113.015 -13.705 -0.506 1.00 . A A . 122 GLY HA3 1 1 7 14597 1 1 128 GLY N N 114.152 -14.813 0.837 1.00 . A A . 122 GLY N 1 1 7 14598 1 1 128 GLY O O 114.737 -11.952 -1.225 1.00 . A A . 122 GLY O 1 1 7 14599 1 1 129 GLY C C 116.719 -10.712 0.588 1.00 . A A . 123 GLY C 1 1 7 14600 1 1 129 GLY CA C 117.200 -12.041 0.012 1.00 . A A . 123 GLY CA 1 1 7 14601 1 1 129 GLY H H 116.328 -13.864 0.649 1.00 . A A . 123 GLY H 1 1 7 14602 1 1 129 GLY HA2 H 118.072 -12.370 0.561 1.00 . A A . 123 GLY HA2 1 1 7 14603 1 1 129 GLY HA3 H 117.468 -11.898 -1.023 1.00 . A A . 123 GLY HA3 1 1 7 14604 1 1 129 GLY N N 116.168 -13.068 0.101 1.00 . A A . 123 GLY N 1 1 7 14605 1 1 129 GLY O O 116.301 -10.630 1.743 1.00 . A A . 123 GLY O 1 1 7 14606 1 1 130 TYR C C 115.081 -7.893 -0.393 1.00 . A A . 124 TYR C 1 1 7 14607 1 1 130 TYR CA C 116.409 -8.326 0.218 1.00 . A A . 124 TYR CA 1 1 7 14608 1 1 130 TYR CB C 117.507 -7.334 -0.166 1.00 . A A . 124 TYR CB 1 1 7 14609 1 1 130 TYR CD1 C 119.311 -8.631 1.028 1.00 . A A . 124 TYR CD1 1 1 7 14610 1 1 130 TYR CD2 C 119.232 -6.222 1.299 1.00 . A A . 124 TYR CD2 1 1 7 14611 1 1 130 TYR CE1 C 120.430 -8.688 1.866 1.00 . A A . 124 TYR CE1 1 1 7 14612 1 1 130 TYR CE2 C 120.352 -6.280 2.139 1.00 . A A . 124 TYR CE2 1 1 7 14613 1 1 130 TYR CG C 118.711 -7.397 0.744 1.00 . A A . 124 TYR CG 1 1 7 14614 1 1 130 TYR CZ C 120.950 -7.514 2.422 1.00 . A A . 124 TYR CZ 1 1 7 14615 1 1 130 TYR H H 117.080 -9.796 -1.154 1.00 . A A . 124 TYR H 1 1 7 14616 1 1 130 TYR HA H 116.309 -8.326 1.293 1.00 . A A . 124 TYR HA 1 1 7 14617 1 1 130 TYR HB2 H 117.828 -7.541 -1.174 1.00 . A A . 124 TYR HB2 1 1 7 14618 1 1 130 TYR HB3 H 117.093 -6.336 -0.133 1.00 . A A . 124 TYR HB3 1 1 7 14619 1 1 130 TYR HD1 H 118.906 -9.537 0.602 1.00 . A A . 124 TYR HD1 1 1 7 14620 1 1 130 TYR HD2 H 118.770 -5.271 1.080 1.00 . A A . 124 TYR HD2 1 1 7 14621 1 1 130 TYR HE1 H 120.892 -9.640 2.085 1.00 . A A . 124 TYR HE1 1 1 7 14622 1 1 130 TYR HE2 H 120.752 -5.374 2.567 1.00 . A A . 124 TYR HE2 1 1 7 14623 1 1 130 TYR HH H 122.561 -8.265 2.986 1.00 . A A . 124 TYR HH 1 1 7 14624 1 1 130 TYR N N 116.779 -9.666 -0.230 1.00 . A A . 124 TYR N 1 1 7 14625 1 1 130 TYR O O 114.643 -8.432 -1.410 1.00 . A A . 124 TYR O 1 1 7 14626 1 1 130 TYR OH O 122.053 -7.571 3.249 1.00 . A A . 124 TYR OH 1 1 7 14627 1 1 131 ILE C C 113.243 -5.532 -1.385 1.00 . A A . 125 ILE C 1 1 7 14628 1 1 131 ILE CA C 113.127 -6.458 -0.173 1.00 . A A . 125 ILE CA 1 1 7 14629 1 1 131 ILE CB C 112.459 -5.751 1.017 1.00 . A A . 125 ILE CB 1 1 7 14630 1 1 131 ILE CD1 C 112.101 -6.020 3.492 1.00 . A A . 125 ILE CD1 1 1 7 14631 1 1 131 ILE CG1 C 112.279 -6.757 2.163 1.00 . A A . 125 ILE CG1 1 1 7 14632 1 1 131 ILE CG2 C 111.082 -5.203 0.629 1.00 . A A . 125 ILE CG2 1 1 7 14633 1 1 131 ILE H H 114.877 -6.486 1.014 1.00 . A A . 125 ILE H 1 1 7 14634 1 1 131 ILE HA H 112.532 -7.316 -0.446 1.00 . A A . 125 ILE HA 1 1 7 14635 1 1 131 ILE HB H 113.087 -4.939 1.351 1.00 . A A . 125 ILE HB 1 1 7 14636 1 1 131 ILE HD11 H 113.070 -5.869 3.947 1.00 . A A . 125 ILE HD11 1 1 7 14637 1 1 131 ILE HD12 H 111.486 -6.614 4.151 1.00 . A A . 125 ILE HD12 1 1 7 14638 1 1 131 ILE HD13 H 111.629 -5.064 3.322 1.00 . A A . 125 ILE HD13 1 1 7 14639 1 1 131 ILE HG12 H 111.402 -7.359 1.972 1.00 . A A . 125 ILE HG12 1 1 7 14640 1 1 131 ILE HG13 H 113.143 -7.400 2.228 1.00 . A A . 125 ILE HG13 1 1 7 14641 1 1 131 ILE HG21 H 110.393 -6.023 0.492 1.00 . A A . 125 ILE HG21 1 1 7 14642 1 1 131 ILE HG22 H 111.157 -4.638 -0.286 1.00 . A A . 125 ILE HG22 1 1 7 14643 1 1 131 ILE HG23 H 110.721 -4.558 1.418 1.00 . A A . 125 ILE HG23 1 1 7 14644 1 1 131 ILE N N 114.448 -6.912 0.242 1.00 . A A . 125 ILE N 1 1 7 14645 1 1 131 ILE O O 114.009 -4.569 -1.379 1.00 . A A . 125 ILE O 1 1 7 14646 1 1 132 SER C C 112.281 -3.618 -3.515 1.00 . A A . 126 SER C 1 1 7 14647 1 1 132 SER CA C 112.546 -5.109 -3.684 1.00 . A A . 126 SER CA 1 1 7 14648 1 1 132 SER CB C 111.536 -5.689 -4.674 1.00 . A A . 126 SER CB 1 1 7 14649 1 1 132 SER H H 111.801 -6.551 -2.324 1.00 . A A . 126 SER H 1 1 7 14650 1 1 132 SER HA H 113.534 -5.234 -4.095 1.00 . A A . 126 SER HA 1 1 7 14651 1 1 132 SER HB2 H 110.538 -5.580 -4.284 1.00 . A A . 126 SER HB2 1 1 7 14652 1 1 132 SER HB3 H 111.610 -5.158 -5.613 1.00 . A A . 126 SER HB3 1 1 7 14653 1 1 132 SER HG H 111.330 -7.536 -4.263 1.00 . A A . 126 SER HG 1 1 7 14654 1 1 132 SER N N 112.456 -5.830 -2.417 1.00 . A A . 126 SER N 1 1 7 14655 1 1 132 SER O O 111.390 -3.207 -2.771 1.00 . A A . 126 SER O 1 1 7 14656 1 1 132 SER OG O 111.811 -7.071 -4.865 1.00 . A A . 126 SER OG 1 1 7 14657 1 1 133 LEU C C 112.026 -0.977 -5.539 1.00 . A A . 127 LEU C 1 1 7 14658 1 1 133 LEU CA C 112.843 -1.374 -4.297 1.00 . A A . 127 LEU CA 1 1 7 14659 1 1 133 LEU CB C 114.186 -0.632 -4.342 1.00 . A A . 127 LEU CB 1 1 7 14660 1 1 133 LEU CD1 C 116.416 -0.315 -3.259 1.00 . A A . 127 LEU CD1 1 1 7 14661 1 1 133 LEU CD2 C 114.390 -0.631 -1.843 1.00 . A A . 127 LEU CD2 1 1 7 14662 1 1 133 LEU CG C 115.069 -1.032 -3.154 1.00 . A A . 127 LEU CG 1 1 7 14663 1 1 133 LEU H H 113.832 -3.207 -4.706 1.00 . A A . 127 LEU H 1 1 7 14664 1 1 133 LEU HA H 112.308 -1.061 -3.413 1.00 . A A . 127 LEU HA 1 1 7 14665 1 1 133 LEU HB2 H 114.695 -0.876 -5.261 1.00 . A A . 127 LEU HB2 1 1 7 14666 1 1 133 LEU HB3 H 114.005 0.431 -4.307 1.00 . A A . 127 LEU HB3 1 1 7 14667 1 1 133 LEU HD11 H 117.005 -0.768 -4.043 1.00 . A A . 127 LEU HD11 1 1 7 14668 1 1 133 LEU HD12 H 116.943 -0.397 -2.319 1.00 . A A . 127 LEU HD12 1 1 7 14669 1 1 133 LEU HD13 H 116.251 0.728 -3.490 1.00 . A A . 127 LEU HD13 1 1 7 14670 1 1 133 LEU HD21 H 115.130 -0.560 -1.060 1.00 . A A . 127 LEU HD21 1 1 7 14671 1 1 133 LEU HD22 H 113.656 -1.377 -1.577 1.00 . A A . 127 LEU HD22 1 1 7 14672 1 1 133 LEU HD23 H 113.903 0.325 -1.966 1.00 . A A . 127 LEU HD23 1 1 7 14673 1 1 133 LEU HG H 115.229 -2.100 -3.168 1.00 . A A . 127 LEU HG 1 1 7 14674 1 1 133 LEU N N 113.073 -2.819 -4.221 1.00 . A A . 127 LEU N 1 1 7 14675 1 1 133 LEU O O 111.853 0.211 -5.809 1.00 . A A . 127 LEU O 1 1 7 14676 1 1 134 GLY C C 109.786 -0.583 -7.432 1.00 . A A . 128 GLY C 1 1 7 14677 1 1 134 GLY CA C 110.853 -1.666 -7.565 1.00 . A A . 128 GLY CA 1 1 7 14678 1 1 134 GLY H H 111.647 -2.886 -6.019 1.00 . A A . 128 GLY H 1 1 7 14679 1 1 134 GLY HA2 H 111.589 -1.343 -8.286 1.00 . A A . 128 GLY HA2 1 1 7 14680 1 1 134 GLY HA3 H 110.386 -2.571 -7.923 1.00 . A A . 128 GLY HA3 1 1 7 14681 1 1 134 GLY N N 111.527 -1.953 -6.301 1.00 . A A . 128 GLY N 1 1 7 14682 1 1 134 GLY O O 109.716 0.323 -8.263 1.00 . A A . 128 GLY O 1 1 7 14683 1 1 135 ALA C C 108.405 1.725 -6.155 1.00 . A A . 129 ALA C 1 1 7 14684 1 1 135 ALA CA C 107.875 0.297 -6.221 1.00 . A A . 129 ALA CA 1 1 7 14685 1 1 135 ALA CB C 107.094 -0.020 -4.945 1.00 . A A . 129 ALA CB 1 1 7 14686 1 1 135 ALA H H 109.109 -1.356 -5.711 1.00 . A A . 129 ALA H 1 1 7 14687 1 1 135 ALA HA H 107.210 0.212 -7.067 1.00 . A A . 129 ALA HA 1 1 7 14688 1 1 135 ALA HB1 H 106.428 0.799 -4.719 1.00 . A A . 129 ALA HB1 1 1 7 14689 1 1 135 ALA HB2 H 107.783 -0.161 -4.126 1.00 . A A . 129 ALA HB2 1 1 7 14690 1 1 135 ALA HB3 H 106.518 -0.923 -5.090 1.00 . A A . 129 ALA HB3 1 1 7 14691 1 1 135 ALA N N 108.972 -0.656 -6.383 1.00 . A A . 129 ALA N 1 1 7 14692 1 1 135 ALA O O 107.921 2.615 -6.857 1.00 . A A . 129 ALA O 1 1 7 14693 1 1 136 LEU C C 110.516 3.798 -6.500 1.00 . A A . 130 LEU C 1 1 7 14694 1 1 136 LEU CA C 109.994 3.266 -5.167 1.00 . A A . 130 LEU CA 1 1 7 14695 1 1 136 LEU CB C 111.132 3.208 -4.146 1.00 . A A . 130 LEU CB 1 1 7 14696 1 1 136 LEU CD1 C 110.592 5.421 -3.121 1.00 . A A . 130 LEU CD1 1 1 7 14697 1 1 136 LEU CD2 C 112.919 4.525 -3.012 1.00 . A A . 130 LEU CD2 1 1 7 14698 1 1 136 LEU CG C 111.656 4.618 -3.870 1.00 . A A . 130 LEU CG 1 1 7 14699 1 1 136 LEU H H 109.810 1.182 -4.837 1.00 . A A . 130 LEU H 1 1 7 14700 1 1 136 LEU HA H 109.228 3.933 -4.800 1.00 . A A . 130 LEU HA 1 1 7 14701 1 1 136 LEU HB2 H 110.766 2.773 -3.227 1.00 . A A . 130 LEU HB2 1 1 7 14702 1 1 136 LEU HB3 H 111.934 2.600 -4.538 1.00 . A A . 130 LEU HB3 1 1 7 14703 1 1 136 LEU HD11 H 110.114 4.790 -2.387 1.00 . A A . 130 LEU HD11 1 1 7 14704 1 1 136 LEU HD12 H 109.852 5.781 -3.822 1.00 . A A . 130 LEU HD12 1 1 7 14705 1 1 136 LEU HD13 H 111.056 6.261 -2.627 1.00 . A A . 130 LEU HD13 1 1 7 14706 1 1 136 LEU HD21 H 112.643 4.433 -1.972 1.00 . A A . 130 LEU HD21 1 1 7 14707 1 1 136 LEU HD22 H 113.512 5.415 -3.149 1.00 . A A . 130 LEU HD22 1 1 7 14708 1 1 136 LEU HD23 H 113.496 3.661 -3.308 1.00 . A A . 130 LEU HD23 1 1 7 14709 1 1 136 LEU HG H 111.887 5.107 -4.805 1.00 . A A . 130 LEU HG 1 1 7 14710 1 1 136 LEU N N 109.427 1.935 -5.334 1.00 . A A . 130 LEU N 1 1 7 14711 1 1 136 LEU O O 110.292 4.957 -6.851 1.00 . A A . 130 LEU O 1 1 7 14712 1 1 137 LEU C C 110.636 3.810 -9.477 1.00 . A A . 131 LEU C 1 1 7 14713 1 1 137 LEU CA C 111.741 3.335 -8.540 1.00 . A A . 131 LEU CA 1 1 7 14714 1 1 137 LEU CB C 112.490 2.157 -9.173 1.00 . A A . 131 LEU CB 1 1 7 14715 1 1 137 LEU CD1 C 114.339 3.528 -10.152 1.00 . A A . 131 LEU CD1 1 1 7 14716 1 1 137 LEU CD2 C 113.687 1.369 -11.219 1.00 . A A . 131 LEU CD2 1 1 7 14717 1 1 137 LEU CG C 113.168 2.600 -10.473 1.00 . A A . 131 LEU CG 1 1 7 14718 1 1 137 LEU H H 111.303 2.010 -6.942 1.00 . A A . 131 LEU H 1 1 7 14719 1 1 137 LEU HA H 112.434 4.147 -8.381 1.00 . A A . 131 LEU HA 1 1 7 14720 1 1 137 LEU HB2 H 113.240 1.798 -8.483 1.00 . A A . 131 LEU HB2 1 1 7 14721 1 1 137 LEU HB3 H 111.792 1.362 -9.388 1.00 . A A . 131 LEU HB3 1 1 7 14722 1 1 137 LEU HD11 H 115.023 3.548 -10.989 1.00 . A A . 131 LEU HD11 1 1 7 14723 1 1 137 LEU HD12 H 114.855 3.166 -9.276 1.00 . A A . 131 LEU HD12 1 1 7 14724 1 1 137 LEU HD13 H 113.969 4.525 -9.967 1.00 . A A . 131 LEU HD13 1 1 7 14725 1 1 137 LEU HD21 H 114.138 0.685 -10.516 1.00 . A A . 131 LEU HD21 1 1 7 14726 1 1 137 LEU HD22 H 114.425 1.674 -11.948 1.00 . A A . 131 LEU HD22 1 1 7 14727 1 1 137 LEU HD23 H 112.867 0.879 -11.722 1.00 . A A . 131 LEU HD23 1 1 7 14728 1 1 137 LEU HG H 112.454 3.122 -11.093 1.00 . A A . 131 LEU HG 1 1 7 14729 1 1 137 LEU N N 111.183 2.931 -7.255 1.00 . A A . 131 LEU N 1 1 7 14730 1 1 137 LEU O O 110.777 4.834 -10.141 1.00 . A A . 131 LEU O 1 1 7 14731 1 1 138 SER C C 107.927 4.828 -10.133 1.00 . A A . 132 SER C 1 1 7 14732 1 1 138 SER CA C 108.431 3.416 -10.403 1.00 . A A . 132 SER CA 1 1 7 14733 1 1 138 SER CB C 107.285 2.419 -10.229 1.00 . A A . 132 SER CB 1 1 7 14734 1 1 138 SER H H 109.444 2.310 -8.907 1.00 . A A . 132 SER H 1 1 7 14735 1 1 138 SER HA H 108.788 3.363 -11.421 1.00 . A A . 132 SER HA 1 1 7 14736 1 1 138 SER HB2 H 107.661 1.413 -10.316 1.00 . A A . 132 SER HB2 1 1 7 14737 1 1 138 SER HB3 H 106.844 2.550 -9.250 1.00 . A A . 132 SER HB3 1 1 7 14738 1 1 138 SER HG H 105.499 2.562 -10.869 1.00 . A A . 132 SER HG 1 1 7 14739 1 1 138 SER N N 109.526 3.083 -9.501 1.00 . A A . 132 SER N 1 1 7 14740 1 1 138 SER O O 107.714 5.609 -11.061 1.00 . A A . 132 SER O 1 1 7 14741 1 1 138 SER OG O 106.315 2.641 -11.242 1.00 . A A . 132 SER OG 1 1 7 14742 1 1 139 THR C C 108.152 7.583 -9.027 1.00 . A A . 133 THR C 1 1 7 14743 1 1 139 THR CA C 107.247 6.477 -8.493 1.00 . A A . 133 THR CA 1 1 7 14744 1 1 139 THR CB C 107.136 6.591 -6.970 1.00 . A A . 133 THR CB 1 1 7 14745 1 1 139 THR CG2 C 106.449 7.907 -6.603 1.00 . A A . 133 THR CG2 1 1 7 14746 1 1 139 THR H H 108.012 4.523 -8.154 1.00 . A A . 133 THR H 1 1 7 14747 1 1 139 THR HA H 106.264 6.593 -8.924 1.00 . A A . 133 THR HA 1 1 7 14748 1 1 139 THR HB H 108.124 6.572 -6.534 1.00 . A A . 133 THR HB 1 1 7 14749 1 1 139 THR HG1 H 105.510 5.652 -6.669 1.00 . A A . 133 THR HG1 1 1 7 14750 1 1 139 THR HG21 H 105.414 7.871 -6.909 1.00 . A A . 133 THR HG21 1 1 7 14751 1 1 139 THR HG22 H 106.945 8.726 -7.105 1.00 . A A . 133 THR HG22 1 1 7 14752 1 1 139 THR HG23 H 106.503 8.055 -5.535 1.00 . A A . 133 THR HG23 1 1 7 14753 1 1 139 THR N N 107.771 5.165 -8.857 1.00 . A A . 133 THR N 1 1 7 14754 1 1 139 THR O O 107.686 8.533 -9.663 1.00 . A A . 133 THR O 1 1 7 14755 1 1 139 THR OG1 O 106.375 5.502 -6.471 1.00 . A A . 133 THR OG1 1 1 7 14756 1 1 140 THR C C 110.384 8.619 -10.747 1.00 . A A . 134 THR C 1 1 7 14757 1 1 140 THR CA C 110.400 8.462 -9.227 1.00 . A A . 134 THR CA 1 1 7 14758 1 1 140 THR CB C 111.812 8.121 -8.750 1.00 . A A . 134 THR CB 1 1 7 14759 1 1 140 THR CG2 C 112.730 9.326 -8.978 1.00 . A A . 134 THR CG2 1 1 7 14760 1 1 140 THR H H 109.779 6.629 -8.341 1.00 . A A . 134 THR H 1 1 7 14761 1 1 140 THR HA H 110.106 9.402 -8.784 1.00 . A A . 134 THR HA 1 1 7 14762 1 1 140 THR HB H 112.189 7.274 -9.301 1.00 . A A . 134 THR HB 1 1 7 14763 1 1 140 THR HG1 H 111.781 6.919 -7.277 1.00 . A A . 134 THR HG1 1 1 7 14764 1 1 140 THR HG21 H 112.315 10.196 -8.487 1.00 . A A . 134 THR HG21 1 1 7 14765 1 1 140 THR HG22 H 112.813 9.519 -10.038 1.00 . A A . 134 THR HG22 1 1 7 14766 1 1 140 THR HG23 H 113.708 9.116 -8.573 1.00 . A A . 134 THR HG23 1 1 7 14767 1 1 140 THR N N 109.454 7.435 -8.802 1.00 . A A . 134 THR N 1 1 7 14768 1 1 140 THR O O 110.426 9.735 -11.262 1.00 . A A . 134 THR O 1 1 7 14769 1 1 140 THR OG1 O 111.773 7.815 -7.363 1.00 . A A . 134 THR OG1 1 1 7 14770 1 1 141 LEU C C 109.075 8.325 -13.433 1.00 . A A . 135 LEU C 1 1 7 14771 1 1 141 LEU CA C 110.282 7.543 -12.924 1.00 . A A . 135 LEU CA 1 1 7 14772 1 1 141 LEU CB C 110.251 6.122 -13.492 1.00 . A A . 135 LEU CB 1 1 7 14773 1 1 141 LEU CD1 C 111.434 3.922 -13.517 1.00 . A A . 135 LEU CD1 1 1 7 14774 1 1 141 LEU CD2 C 112.700 6.021 -13.974 1.00 . A A . 135 LEU CD2 1 1 7 14775 1 1 141 LEU CG C 111.561 5.404 -13.161 1.00 . A A . 135 LEU CG 1 1 7 14776 1 1 141 LEU H H 110.260 6.638 -11.007 1.00 . A A . 135 LEU H 1 1 7 14777 1 1 141 LEU HA H 111.180 8.034 -13.267 1.00 . A A . 135 LEU HA 1 1 7 14778 1 1 141 LEU HB2 H 109.423 5.581 -13.059 1.00 . A A . 135 LEU HB2 1 1 7 14779 1 1 141 LEU HB3 H 110.130 6.167 -14.564 1.00 . A A . 135 LEU HB3 1 1 7 14780 1 1 141 LEU HD11 H 112.416 3.476 -13.559 1.00 . A A . 135 LEU HD11 1 1 7 14781 1 1 141 LEU HD12 H 110.952 3.822 -14.478 1.00 . A A . 135 LEU HD12 1 1 7 14782 1 1 141 LEU HD13 H 110.843 3.420 -12.764 1.00 . A A . 135 LEU HD13 1 1 7 14783 1 1 141 LEU HD21 H 113.059 6.910 -13.476 1.00 . A A . 135 LEU HD21 1 1 7 14784 1 1 141 LEU HD22 H 112.340 6.281 -14.959 1.00 . A A . 135 LEU HD22 1 1 7 14785 1 1 141 LEU HD23 H 113.507 5.308 -14.062 1.00 . A A . 135 LEU HD23 1 1 7 14786 1 1 141 LEU HG H 111.773 5.506 -12.106 1.00 . A A . 135 LEU HG 1 1 7 14787 1 1 141 LEU N N 110.302 7.502 -11.463 1.00 . A A . 135 LEU N 1 1 7 14788 1 1 141 LEU O O 109.173 9.053 -14.422 1.00 . A A . 135 LEU O 1 1 7 14789 1 1 142 ASN C C 106.975 10.389 -13.135 1.00 . A A . 136 ASN C 1 1 7 14790 1 1 142 ASN CA C 106.729 8.885 -13.163 1.00 . A A . 136 ASN CA 1 1 7 14791 1 1 142 ASN CB C 105.577 8.537 -12.218 1.00 . A A . 136 ASN CB 1 1 7 14792 1 1 142 ASN CG C 104.258 9.040 -12.795 1.00 . A A . 136 ASN CG 1 1 7 14793 1 1 142 ASN H H 107.903 7.558 -12.000 1.00 . A A . 136 ASN H 1 1 7 14794 1 1 142 ASN HA H 106.460 8.592 -14.167 1.00 . A A . 136 ASN HA 1 1 7 14795 1 1 142 ASN HB2 H 105.529 7.465 -12.093 1.00 . A A . 136 ASN HB2 1 1 7 14796 1 1 142 ASN HB3 H 105.747 9.003 -11.259 1.00 . A A . 136 ASN HB3 1 1 7 14797 1 1 142 ASN HD21 H 103.901 10.280 -11.286 1.00 . A A . 136 ASN HD21 1 1 7 14798 1 1 142 ASN HD22 H 102.721 10.263 -12.506 1.00 . A A . 136 ASN HD22 1 1 7 14799 1 1 142 ASN N N 107.935 8.169 -12.765 1.00 . A A . 136 ASN N 1 1 7 14800 1 1 142 ASN ND2 N 103.570 9.936 -12.142 1.00 . A A . 136 ASN ND2 1 1 7 14801 1 1 142 ASN O O 106.576 11.115 -14.047 1.00 . A A . 136 ASN O 1 1 7 14802 1 1 142 ASN OD1 O 103.843 8.604 -13.870 1.00 . A A . 136 ASN OD1 1 1 7 14803 1 1 143 LEU C C 108.970 12.668 -13.073 1.00 . A A . 137 LEU C 1 1 7 14804 1 1 143 LEU CA C 107.995 12.261 -11.970 1.00 . A A . 137 LEU CA 1 1 7 14805 1 1 143 LEU CB C 108.620 12.542 -10.602 1.00 . A A . 137 LEU CB 1 1 7 14806 1 1 143 LEU CD1 C 108.302 12.337 -8.132 1.00 . A A . 137 LEU CD1 1 1 7 14807 1 1 143 LEU CD2 C 106.425 13.146 -9.562 1.00 . A A . 137 LEU CD2 1 1 7 14808 1 1 143 LEU CG C 107.622 12.193 -9.495 1.00 . A A . 137 LEU CG 1 1 7 14809 1 1 143 LEU H H 107.865 10.228 -11.350 1.00 . A A . 137 LEU H 1 1 7 14810 1 1 143 LEU HA H 107.099 12.854 -12.073 1.00 . A A . 137 LEU HA 1 1 7 14811 1 1 143 LEU HB2 H 109.511 11.943 -10.485 1.00 . A A . 137 LEU HB2 1 1 7 14812 1 1 143 LEU HB3 H 108.877 13.589 -10.532 1.00 . A A . 137 LEU HB3 1 1 7 14813 1 1 143 LEU HD11 H 108.942 13.207 -8.140 1.00 . A A . 137 LEU HD11 1 1 7 14814 1 1 143 LEU HD12 H 108.894 11.457 -7.930 1.00 . A A . 137 LEU HD12 1 1 7 14815 1 1 143 LEU HD13 H 107.551 12.450 -7.365 1.00 . A A . 137 LEU HD13 1 1 7 14816 1 1 143 LEU HD21 H 105.817 12.905 -10.420 1.00 . A A . 137 LEU HD21 1 1 7 14817 1 1 143 LEU HD22 H 106.778 14.164 -9.643 1.00 . A A . 137 LEU HD22 1 1 7 14818 1 1 143 LEU HD23 H 105.833 13.042 -8.665 1.00 . A A . 137 LEU HD23 1 1 7 14819 1 1 143 LEU HG H 107.283 11.175 -9.624 1.00 . A A . 137 LEU HG 1 1 7 14820 1 1 143 LEU N N 107.638 10.849 -12.079 1.00 . A A . 137 LEU N 1 1 7 14821 1 1 143 LEU O O 108.880 13.770 -13.614 1.00 . A A . 137 LEU O 1 1 7 14822 1 1 144 CYS C C 110.148 12.269 -15.824 1.00 . A A . 138 CYS C 1 1 7 14823 1 1 144 CYS CA C 110.852 12.040 -14.480 1.00 . A A . 138 CYS CA 1 1 7 14824 1 1 144 CYS CB C 111.822 10.859 -14.613 1.00 . A A . 138 CYS CB 1 1 7 14825 1 1 144 CYS H H 109.964 10.944 -12.895 1.00 . A A . 138 CYS H 1 1 7 14826 1 1 144 CYS HA H 111.421 12.924 -14.233 1.00 . A A . 138 CYS HA 1 1 7 14827 1 1 144 CYS HB2 H 111.300 9.942 -14.389 1.00 . A A . 138 CYS HB2 1 1 7 14828 1 1 144 CYS HB3 H 112.199 10.813 -15.625 1.00 . A A . 138 CYS HB3 1 1 7 14829 1 1 144 CYS N N 109.898 11.777 -13.404 1.00 . A A . 138 CYS N 1 1 7 14830 1 1 144 CYS O O 110.694 12.934 -16.704 1.00 . A A . 138 CYS O 1 1 7 14831 1 1 144 CYS SG S 113.213 11.042 -13.466 1.00 . A A . 138 CYS SG 1 1 7 14832 1 1 145 GLY C C 108.536 10.801 -18.265 1.00 . A A . 139 GLY C 1 1 7 14833 1 1 145 GLY CA C 108.199 11.884 -17.236 1.00 . A A . 139 GLY CA 1 1 7 14834 1 1 145 GLY H H 108.545 11.208 -15.255 1.00 . A A . 139 GLY H 1 1 7 14835 1 1 145 GLY HA2 H 107.142 11.844 -17.021 1.00 . A A . 139 GLY HA2 1 1 7 14836 1 1 145 GLY HA3 H 108.433 12.851 -17.659 1.00 . A A . 139 GLY HA3 1 1 7 14837 1 1 145 GLY N N 108.941 11.725 -15.988 1.00 . A A . 139 GLY N 1 1 7 14838 1 1 145 GLY O O 108.348 11.006 -19.464 1.00 . A A . 139 GLY O 1 1 7 14839 1 1 146 LYS C C 108.292 7.473 -18.652 1.00 . A A . 140 LYS C 1 1 7 14840 1 1 146 LYS CA C 109.366 8.555 -18.711 1.00 . A A . 140 LYS CA 1 1 7 14841 1 1 146 LYS CB C 110.720 7.948 -18.333 1.00 . A A . 140 LYS CB 1 1 7 14842 1 1 146 LYS CD C 111.983 9.601 -19.734 1.00 . A A . 140 LYS CD 1 1 7 14843 1 1 146 LYS CE C 113.191 10.539 -19.756 1.00 . A A . 140 LYS CE 1 1 7 14844 1 1 146 LYS CG C 111.804 9.032 -18.324 1.00 . A A . 140 LYS CG 1 1 7 14845 1 1 146 LYS H H 109.174 9.540 -16.844 1.00 . A A . 140 LYS H 1 1 7 14846 1 1 146 LYS HA H 109.423 8.933 -19.721 1.00 . A A . 140 LYS HA 1 1 7 14847 1 1 146 LYS HB2 H 110.651 7.505 -17.350 1.00 . A A . 140 LYS HB2 1 1 7 14848 1 1 146 LYS HB3 H 110.984 7.187 -19.051 1.00 . A A . 140 LYS HB3 1 1 7 14849 1 1 146 LYS HD2 H 112.141 8.792 -20.431 1.00 . A A . 140 LYS HD2 1 1 7 14850 1 1 146 LYS HD3 H 111.100 10.154 -20.015 1.00 . A A . 140 LYS HD3 1 1 7 14851 1 1 146 LYS HE2 H 113.117 11.242 -18.939 1.00 . A A . 140 LYS HE2 1 1 7 14852 1 1 146 LYS HE3 H 114.098 9.960 -19.650 1.00 . A A . 140 LYS HE3 1 1 7 14853 1 1 146 LYS HG2 H 111.512 9.825 -17.651 1.00 . A A . 140 LYS HG2 1 1 7 14854 1 1 146 LYS HG3 H 112.737 8.603 -17.991 1.00 . A A . 140 LYS HG3 1 1 7 14855 1 1 146 LYS HZ1 H 113.676 10.691 -21.775 1.00 . A A . 140 LYS HZ1 1 1 7 14856 1 1 146 LYS HZ2 H 113.761 12.161 -20.929 1.00 . A A . 140 LYS HZ2 1 1 7 14857 1 1 146 LYS HZ3 H 112.250 11.504 -21.343 1.00 . A A . 140 LYS HZ3 1 1 7 14858 1 1 146 LYS N N 109.031 9.652 -17.807 1.00 . A A . 140 LYS N 1 1 7 14859 1 1 146 LYS NZ N 113.222 11.280 -21.048 1.00 . A A . 140 LYS NZ 1 1 7 14860 1 1 146 LYS O O 107.705 7.225 -17.600 1.00 . A A . 140 LYS O 1 1 7 14861 1 1 147 GLY C C 106.748 5.390 -21.301 1.00 . A A . 141 GLY C 1 1 7 14862 1 1 147 GLY CA C 107.036 5.779 -19.856 1.00 . A A . 141 GLY CA 1 1 7 14863 1 1 147 GLY H H 108.539 7.075 -20.599 1.00 . A A . 141 GLY H 1 1 7 14864 1 1 147 GLY HA2 H 107.394 4.915 -19.317 1.00 . A A . 141 GLY HA2 1 1 7 14865 1 1 147 GLY HA3 H 106.123 6.130 -19.399 1.00 . A A . 141 GLY HA3 1 1 7 14866 1 1 147 GLY N N 108.041 6.834 -19.791 1.00 . A A . 141 GLY N 1 1 7 14867 1 1 147 GLY O O 105.713 5.791 -21.808 1.00 . A A . 141 GLY O 1 1 7 14868 1 1 147 GLY OXT O 107.566 4.695 -21.881 1.00 . A A . 141 GLY OXT 1 1 8 14869 1 1 1 HIS C C 104.827 26.603 45.426 1.00 . A A . -5 HIS C 1 1 8 14870 1 1 1 HIS CA C 105.480 25.767 46.521 1.00 . A A . -5 HIS CA 1 1 8 14871 1 1 1 HIS CB C 106.424 26.639 47.351 1.00 . A A . -5 HIS CB 1 1 8 14872 1 1 1 HIS CD2 C 105.766 29.092 48.030 1.00 . A A . -5 HIS CD2 1 1 8 14873 1 1 1 HIS CE1 C 104.372 28.616 49.618 1.00 . A A . -5 HIS CE1 1 1 8 14874 1 1 1 HIS CG C 105.718 27.723 48.120 1.00 . A A . -5 HIS CG 1 1 8 14875 1 1 1 HIS H1 H 105.605 24.027 45.384 1.00 . A A . -5 HIS H1 1 1 8 14876 1 1 1 HIS H2 H 106.744 24.118 46.643 1.00 . A A . -5 HIS H2 1 1 8 14877 1 1 1 HIS H3 H 106.953 25.047 45.237 1.00 . A A . -5 HIS H3 1 1 8 14878 1 1 1 HIS HA H 104.715 25.356 47.162 1.00 . A A . -5 HIS HA 1 1 8 14879 1 1 1 HIS HB2 H 106.949 26.010 48.053 1.00 . A A . -5 HIS HB2 1 1 8 14880 1 1 1 HIS HB3 H 107.148 27.092 46.688 1.00 . A A . -5 HIS HB3 1 1 8 14881 1 1 1 HIS HD1 H 104.564 26.551 49.455 1.00 . A A . -5 HIS HD1 1 1 8 14882 1 1 1 HIS HD2 H 106.373 29.648 47.331 1.00 . A A . -5 HIS HD2 1 1 8 14883 1 1 1 HIS HE1 H 103.657 28.707 50.423 1.00 . A A . -5 HIS HE1 1 1 8 14884 1 1 1 HIS N N 106.254 24.656 45.900 1.00 . A A . -5 HIS N 1 1 8 14885 1 1 1 HIS ND1 N 104.823 27.442 49.139 1.00 . A A . -5 HIS ND1 1 1 8 14886 1 1 1 HIS NE2 N 104.914 29.654 48.977 1.00 . A A . -5 HIS NE2 1 1 8 14887 1 1 1 HIS O O 105.476 26.983 44.451 1.00 . A A . -5 HIS O 1 1 8 14888 1 1 2 HIS C C 102.058 28.821 45.291 1.00 . A A . -4 HIS C 1 1 8 14889 1 1 2 HIS CA C 102.795 27.672 44.610 1.00 . A A . -4 HIS CA 1 1 8 14890 1 1 2 HIS CB C 101.788 26.778 43.884 1.00 . A A . -4 HIS CB 1 1 8 14891 1 1 2 HIS CD2 C 99.721 27.819 42.636 1.00 . A A . -4 HIS CD2 1 1 8 14892 1 1 2 HIS CE1 C 100.748 28.526 40.864 1.00 . A A . -4 HIS CE1 1 1 8 14893 1 1 2 HIS CG C 101.045 27.486 42.783 1.00 . A A . -4 HIS CG 1 1 8 14894 1 1 2 HIS H H 103.076 26.560 46.393 1.00 . A A . -4 HIS H 1 1 8 14895 1 1 2 HIS HA H 103.483 28.082 43.884 1.00 . A A . -4 HIS HA 1 1 8 14896 1 1 2 HIS HB2 H 102.315 25.939 43.456 1.00 . A A . -4 HIS HB2 1 1 8 14897 1 1 2 HIS HB3 H 101.076 26.404 44.607 1.00 . A A . -4 HIS HB3 1 1 8 14898 1 1 2 HIS HD1 H 102.635 27.865 41.437 1.00 . A A . -4 HIS HD1 1 1 8 14899 1 1 2 HIS HD2 H 98.942 27.604 43.353 1.00 . A A . -4 HIS HD2 1 1 8 14900 1 1 2 HIS HE1 H 100.955 28.975 39.904 1.00 . A A . -4 HIS HE1 1 1 8 14901 1 1 2 HIS N N 103.538 26.886 45.592 1.00 . A A . -4 HIS N 1 1 8 14902 1 1 2 HIS ND1 N 101.680 27.946 41.641 1.00 . A A . -4 HIS ND1 1 1 8 14903 1 1 2 HIS NE2 N 99.536 28.475 41.422 1.00 . A A . -4 HIS NE2 1 1 8 14904 1 1 2 HIS O O 101.609 28.694 46.431 1.00 . A A . -4 HIS O 1 1 8 14905 1 1 3 HIS C C 99.970 31.389 44.353 1.00 . A A . -3 HIS C 1 1 8 14906 1 1 3 HIS CA C 101.257 31.116 45.123 1.00 . A A . -3 HIS CA 1 1 8 14907 1 1 3 HIS CB C 102.174 32.336 45.030 1.00 . A A . -3 HIS CB 1 1 8 14908 1 1 3 HIS CD2 C 103.667 32.531 47.184 1.00 . A A . -3 HIS CD2 1 1 8 14909 1 1 3 HIS CE1 C 105.511 31.749 46.360 1.00 . A A . -3 HIS CE1 1 1 8 14910 1 1 3 HIS CG C 103.415 32.219 45.870 1.00 . A A . -3 HIS CG 1 1 8 14911 1 1 3 HIS H H 102.312 29.979 43.680 1.00 . A A . -3 HIS H 1 1 8 14912 1 1 3 HIS HA H 101.013 30.944 46.162 1.00 . A A . -3 HIS HA 1 1 8 14913 1 1 3 HIS HB2 H 102.470 32.468 44.000 1.00 . A A . -3 HIS HB2 1 1 8 14914 1 1 3 HIS HB3 H 101.618 33.209 45.341 1.00 . A A . -3 HIS HB3 1 1 8 14915 1 1 3 HIS HD1 H 104.761 31.408 44.450 1.00 . A A . -3 HIS HD1 1 1 8 14916 1 1 3 HIS HD2 H 102.946 32.945 47.875 1.00 . A A . -3 HIS HD2 1 1 8 14917 1 1 3 HIS HE1 H 106.535 31.419 46.256 1.00 . A A . -3 HIS HE1 1 1 8 14918 1 1 3 HIS N N 101.937 29.941 44.584 1.00 . A A . -3 HIS N 1 1 8 14919 1 1 3 HIS ND1 N 104.606 31.722 45.366 1.00 . A A . -3 HIS ND1 1 1 8 14920 1 1 3 HIS NE2 N 104.993 32.233 47.491 1.00 . A A . -3 HIS NE2 1 1 8 14921 1 1 3 HIS O O 99.919 31.227 43.134 1.00 . A A . -3 HIS O 1 1 8 14922 1 1 4 HIS C C 97.357 33.596 44.499 1.00 . A A . -2 HIS C 1 1 8 14923 1 1 4 HIS CA C 97.641 32.098 44.455 1.00 . A A . -2 HIS CA 1 1 8 14924 1 1 4 HIS CB C 96.528 31.348 45.190 1.00 . A A . -2 HIS CB 1 1 8 14925 1 1 4 HIS CD2 C 97.027 28.926 46.081 1.00 . A A . -2 HIS CD2 1 1 8 14926 1 1 4 HIS CE1 C 96.652 27.834 44.247 1.00 . A A . -2 HIS CE1 1 1 8 14927 1 1 4 HIS CG C 96.673 29.852 45.130 1.00 . A A . -2 HIS CG 1 1 8 14928 1 1 4 HIS H H 99.033 31.915 46.042 1.00 . A A . -2 HIS H 1 1 8 14929 1 1 4 HIS HA H 97.656 31.775 43.424 1.00 . A A . -2 HIS HA 1 1 8 14930 1 1 4 HIS HB2 H 96.532 31.650 46.225 1.00 . A A . -2 HIS HB2 1 1 8 14931 1 1 4 HIS HB3 H 95.580 31.628 44.754 1.00 . A A . -2 HIS HB3 1 1 8 14932 1 1 4 HIS HD1 H 96.168 29.502 43.103 1.00 . A A . -2 HIS HD1 1 1 8 14933 1 1 4 HIS HD2 H 97.279 29.151 47.106 1.00 . A A . -2 HIS HD2 1 1 8 14934 1 1 4 HIS HE1 H 96.544 27.036 43.528 1.00 . A A . -2 HIS HE1 1 1 8 14935 1 1 4 HIS N N 98.930 31.804 45.073 1.00 . A A . -2 HIS N 1 1 8 14936 1 1 4 HIS ND1 N 96.440 29.133 43.969 1.00 . A A . -2 HIS ND1 1 1 8 14937 1 1 4 HIS NE2 N 97.013 27.651 45.520 1.00 . A A . -2 HIS NE2 1 1 8 14938 1 1 4 HIS O O 97.619 34.259 45.503 1.00 . A A . -2 HIS O 1 1 8 14939 1 1 5 HIS C C 95.075 35.746 42.817 1.00 . A A . -1 HIS C 1 1 8 14940 1 1 5 HIS CA C 96.503 35.547 43.316 1.00 . A A . -1 HIS CA 1 1 8 14941 1 1 5 HIS CB C 97.479 36.240 42.365 1.00 . A A . -1 HIS CB 1 1 8 14942 1 1 5 HIS CD2 C 99.960 35.381 42.231 1.00 . A A . -1 HIS CD2 1 1 8 14943 1 1 5 HIS CE1 C 100.740 36.404 43.974 1.00 . A A . -1 HIS CE1 1 1 8 14944 1 1 5 HIS CG C 98.919 36.094 42.774 1.00 . A A . -1 HIS CG 1 1 8 14945 1 1 5 HIS H H 96.630 33.544 42.636 1.00 . A A . -1 HIS H 1 1 8 14946 1 1 5 HIS HA H 96.595 35.994 44.295 1.00 . A A . -1 HIS HA 1 1 8 14947 1 1 5 HIS HB2 H 97.360 35.819 41.379 1.00 . A A . -1 HIS HB2 1 1 8 14948 1 1 5 HIS HB3 H 97.229 37.291 42.321 1.00 . A A . -1 HIS HB3 1 1 8 14949 1 1 5 HIS HD1 H 98.951 37.330 44.493 1.00 . A A . -1 HIS HD1 1 1 8 14950 1 1 5 HIS HD2 H 99.896 34.761 41.348 1.00 . A A . -1 HIS HD2 1 1 8 14951 1 1 5 HIS HE1 H 101.405 36.761 44.748 1.00 . A A . -1 HIS HE1 1 1 8 14952 1 1 5 HIS N N 96.819 34.124 43.403 1.00 . A A . -1 HIS N 1 1 8 14953 1 1 5 HIS ND1 N 99.440 36.738 43.884 1.00 . A A . -1 HIS ND1 1 1 8 14954 1 1 5 HIS NE2 N 101.109 35.579 42.992 1.00 . A A . -1 HIS NE2 1 1 8 14955 1 1 5 HIS O O 94.450 34.817 42.307 1.00 . A A . -1 HIS O 1 1 8 14956 1 1 6 HIS C C 93.241 38.229 41.331 1.00 . A A . 0 HIS C 1 1 8 14957 1 1 6 HIS CA C 93.208 37.285 42.529 1.00 . A A . 0 HIS CA 1 1 8 14958 1 1 6 HIS CB C 92.436 37.942 43.673 1.00 . A A . 0 HIS CB 1 1 8 14959 1 1 6 HIS CD2 C 91.240 36.130 45.156 1.00 . A A . 0 HIS CD2 1 1 8 14960 1 1 6 HIS CE1 C 92.653 36.087 46.798 1.00 . A A . 0 HIS CE1 1 1 8 14961 1 1 6 HIS CG C 92.230 37.033 44.855 1.00 . A A . 0 HIS CG 1 1 8 14962 1 1 6 HIS H H 95.114 37.667 43.376 1.00 . A A . 0 HIS H 1 1 8 14963 1 1 6 HIS HA H 92.700 36.376 42.243 1.00 . A A . 0 HIS HA 1 1 8 14964 1 1 6 HIS HB2 H 92.980 38.813 44.004 1.00 . A A . 0 HIS HB2 1 1 8 14965 1 1 6 HIS HB3 H 91.472 38.260 43.300 1.00 . A A . 0 HIS HB3 1 1 8 14966 1 1 6 HIS HD1 H 93.939 37.517 46.008 1.00 . A A . 0 HIS HD1 1 1 8 14967 1 1 6 HIS HD2 H 90.383 35.915 44.535 1.00 . A A . 0 HIS HD2 1 1 8 14968 1 1 6 HIS HE1 H 93.143 35.840 47.729 1.00 . A A . 0 HIS HE1 1 1 8 14969 1 1 6 HIS N N 94.566 36.966 42.964 1.00 . A A . 0 HIS N 1 1 8 14970 1 1 6 HIS ND1 N 93.119 36.988 45.916 1.00 . A A . 0 HIS ND1 1 1 8 14971 1 1 6 HIS NE2 N 91.510 35.533 46.385 1.00 . A A . 0 HIS NE2 1 1 8 14972 1 1 6 HIS O O 94.023 39.179 41.298 1.00 . A A . 0 HIS O 1 1 8 14973 1 1 7 SER C C 91.895 40.208 39.498 1.00 . A A . 1 SER C 1 1 8 14974 1 1 7 SER CA C 92.329 38.788 39.151 1.00 . A A . 1 SER CA 1 1 8 14975 1 1 7 SER CB C 91.347 38.184 38.146 1.00 . A A . 1 SER CB 1 1 8 14976 1 1 7 SER H H 91.784 37.191 40.433 1.00 . A A . 1 SER H 1 1 8 14977 1 1 7 SER HA H 93.310 38.821 38.701 1.00 . A A . 1 SER HA 1 1 8 14978 1 1 7 SER HB2 H 90.358 38.158 38.574 1.00 . A A . 1 SER HB2 1 1 8 14979 1 1 7 SER HB3 H 91.332 38.791 37.252 1.00 . A A . 1 SER HB3 1 1 8 14980 1 1 7 SER HG H 91.927 36.431 38.609 1.00 . A A . 1 SER HG 1 1 8 14981 1 1 7 SER N N 92.386 37.960 40.349 1.00 . A A . 1 SER N 1 1 8 14982 1 1 7 SER O O 91.217 40.433 40.500 1.00 . A A . 1 SER O 1 1 8 14983 1 1 7 SER OG O 91.753 36.858 37.836 1.00 . A A . 1 SER OG 1 1 8 14984 1 1 8 SER C C 91.161 43.104 37.678 1.00 . A A . 2 SER C 1 1 8 14985 1 1 8 SER CA C 91.938 42.565 38.873 1.00 . A A . 2 SER CA 1 1 8 14986 1 1 8 SER CB C 93.205 43.396 39.075 1.00 . A A . 2 SER CB 1 1 8 14987 1 1 8 SER H H 92.834 40.920 37.882 1.00 . A A . 2 SER H 1 1 8 14988 1 1 8 SER HA H 91.321 42.650 39.758 1.00 . A A . 2 SER HA 1 1 8 14989 1 1 8 SER HB2 H 93.825 43.334 38.196 1.00 . A A . 2 SER HB2 1 1 8 14990 1 1 8 SER HB3 H 92.932 44.429 39.247 1.00 . A A . 2 SER HB3 1 1 8 14991 1 1 8 SER HG H 94.712 42.565 39.887 1.00 . A A . 2 SER HG 1 1 8 14992 1 1 8 SER N N 92.291 41.163 38.661 1.00 . A A . 2 SER N 1 1 8 14993 1 1 8 SER O O 91.369 42.671 36.544 1.00 . A A . 2 SER O 1 1 8 14994 1 1 8 SER OG O 93.926 42.885 40.188 1.00 . A A . 2 SER OG 1 1 8 14995 1 1 9 GLY C C 90.348 45.281 35.810 1.00 . A A . 3 GLY C 1 1 8 14996 1 1 9 GLY CA C 89.460 44.637 36.870 1.00 . A A . 3 GLY CA 1 1 8 14997 1 1 9 GLY H H 90.141 44.360 38.858 1.00 . A A . 3 GLY H 1 1 8 14998 1 1 9 GLY HA2 H 88.862 43.863 36.412 1.00 . A A . 3 GLY HA2 1 1 8 14999 1 1 9 GLY HA3 H 88.810 45.391 37.287 1.00 . A A . 3 GLY HA3 1 1 8 15000 1 1 9 GLY N N 90.264 44.050 37.936 1.00 . A A . 3 GLY N 1 1 8 15001 1 1 9 GLY O O 91.343 45.932 36.133 1.00 . A A . 3 GLY O 1 1 8 15002 1 1 10 LEU C C 90.138 46.956 32.954 1.00 . A A . 4 LEU C 1 1 8 15003 1 1 10 LEU CA C 90.760 45.654 33.445 1.00 . A A . 4 LEU CA 1 1 8 15004 1 1 10 LEU CB C 90.831 44.652 32.289 1.00 . A A . 4 LEU CB 1 1 8 15005 1 1 10 LEU CD1 C 91.403 42.310 31.632 1.00 . A A . 4 LEU CD1 1 1 8 15006 1 1 10 LEU CD2 C 92.876 43.545 33.219 1.00 . A A . 4 LEU CD2 1 1 8 15007 1 1 10 LEU CG C 91.428 43.328 32.775 1.00 . A A . 4 LEU CG 1 1 8 15008 1 1 10 LEU H H 89.178 44.572 34.350 1.00 . A A . 4 LEU H 1 1 8 15009 1 1 10 LEU HA H 91.763 45.855 33.791 1.00 . A A . 4 LEU HA 1 1 8 15010 1 1 10 LEU HB2 H 89.836 44.478 31.905 1.00 . A A . 4 LEU HB2 1 1 8 15011 1 1 10 LEU HB3 H 91.451 45.056 31.503 1.00 . A A . 4 LEU HB3 1 1 8 15012 1 1 10 LEU HD11 H 90.380 42.127 31.335 1.00 . A A . 4 LEU HD11 1 1 8 15013 1 1 10 LEU HD12 H 91.852 41.386 31.964 1.00 . A A . 4 LEU HD12 1 1 8 15014 1 1 10 LEU HD13 H 91.957 42.699 30.792 1.00 . A A . 4 LEU HD13 1 1 8 15015 1 1 10 LEU HD21 H 93.367 44.217 32.530 1.00 . A A . 4 LEU HD21 1 1 8 15016 1 1 10 LEU HD22 H 93.396 42.599 33.230 1.00 . A A . 4 LEU HD22 1 1 8 15017 1 1 10 LEU HD23 H 92.888 43.975 34.210 1.00 . A A . 4 LEU HD23 1 1 8 15018 1 1 10 LEU HG H 90.846 42.953 33.603 1.00 . A A . 4 LEU HG 1 1 8 15019 1 1 10 LEU N N 89.984 45.095 34.546 1.00 . A A . 4 LEU N 1 1 8 15020 1 1 10 LEU O O 88.916 47.081 32.875 1.00 . A A . 4 LEU O 1 1 8 15021 1 1 11 VAL C C 89.893 49.045 30.734 1.00 . A A . 5 VAL C 1 1 8 15022 1 1 11 VAL CA C 90.514 49.208 32.123 1.00 . A A . 5 VAL CA 1 1 8 15023 1 1 11 VAL CB C 91.672 50.207 32.059 1.00 . A A . 5 VAL CB 1 1 8 15024 1 1 11 VAL CG1 C 92.230 50.433 33.466 1.00 . A A . 5 VAL CG1 1 1 8 15025 1 1 11 VAL CG2 C 92.779 49.655 31.158 1.00 . A A . 5 VAL CG2 1 1 8 15026 1 1 11 VAL H H 91.951 47.771 32.721 1.00 . A A . 5 VAL H 1 1 8 15027 1 1 11 VAL HA H 89.762 49.590 32.799 1.00 . A A . 5 VAL HA 1 1 8 15028 1 1 11 VAL HB H 91.316 51.145 31.660 1.00 . A A . 5 VAL HB 1 1 8 15029 1 1 11 VAL HG11 H 92.871 51.302 33.463 1.00 . A A . 5 VAL HG11 1 1 8 15030 1 1 11 VAL HG12 H 92.798 49.567 33.772 1.00 . A A . 5 VAL HG12 1 1 8 15031 1 1 11 VAL HG13 H 91.413 50.589 34.155 1.00 . A A . 5 VAL HG13 1 1 8 15032 1 1 11 VAL HG21 H 92.366 49.409 30.190 1.00 . A A . 5 VAL HG21 1 1 8 15033 1 1 11 VAL HG22 H 93.200 48.766 31.605 1.00 . A A . 5 VAL HG22 1 1 8 15034 1 1 11 VAL HG23 H 93.553 50.398 31.041 1.00 . A A . 5 VAL HG23 1 1 8 15035 1 1 11 VAL N N 90.989 47.924 32.624 1.00 . A A . 5 VAL N 1 1 8 15036 1 1 11 VAL O O 90.243 48.105 30.017 1.00 . A A . 5 VAL O 1 1 8 15037 1 1 12 PRO C C 89.355 49.978 27.855 1.00 . A A . 6 PRO C 1 1 8 15038 1 1 12 PRO CA C 88.346 49.805 28.987 1.00 . A A . 6 PRO CA 1 1 8 15039 1 1 12 PRO CB C 87.297 50.923 28.966 1.00 . A A . 6 PRO CB 1 1 8 15040 1 1 12 PRO CD C 88.478 51.095 31.064 1.00 . A A . 6 PRO CD 1 1 8 15041 1 1 12 PRO CG C 87.738 51.902 29.999 1.00 . A A . 6 PRO CG 1 1 8 15042 1 1 12 PRO HA H 87.852 48.851 28.896 1.00 . A A . 6 PRO HA 1 1 8 15043 1 1 12 PRO HB2 H 87.263 51.390 27.992 1.00 . A A . 6 PRO HB2 1 1 8 15044 1 1 12 PRO HB3 H 86.326 50.530 29.228 1.00 . A A . 6 PRO HB3 1 1 8 15045 1 1 12 PRO HD2 H 89.291 51.676 31.477 1.00 . A A . 6 PRO HD2 1 1 8 15046 1 1 12 PRO HD3 H 87.801 50.780 31.841 1.00 . A A . 6 PRO HD3 1 1 8 15047 1 1 12 PRO HG2 H 88.397 52.636 29.554 1.00 . A A . 6 PRO HG2 1 1 8 15048 1 1 12 PRO HG3 H 86.884 52.386 30.445 1.00 . A A . 6 PRO HG3 1 1 8 15049 1 1 12 PRO N N 88.991 49.918 30.332 1.00 . A A . 6 PRO N 1 1 8 15050 1 1 12 PRO O O 89.904 51.062 27.659 1.00 . A A . 6 PRO O 1 1 8 15051 1 1 13 ARG C C 89.855 48.489 24.707 1.00 . A A . 7 ARG C 1 1 8 15052 1 1 13 ARG CA C 90.538 48.929 25.998 1.00 . A A . 7 ARG CA 1 1 8 15053 1 1 13 ARG CB C 91.717 48.000 26.293 1.00 . A A . 7 ARG CB 1 1 8 15054 1 1 13 ARG CD C 93.672 47.597 27.797 1.00 . A A . 7 ARG CD 1 1 8 15055 1 1 13 ARG CG C 92.474 48.507 27.521 1.00 . A A . 7 ARG CG 1 1 8 15056 1 1 13 ARG CZ C 95.984 47.482 26.925 1.00 . A A . 7 ARG CZ 1 1 8 15057 1 1 13 ARG H H 89.121 48.065 27.316 1.00 . A A . 7 ARG H 1 1 8 15058 1 1 13 ARG HA H 90.912 49.934 25.870 1.00 . A A . 7 ARG HA 1 1 8 15059 1 1 13 ARG HB2 H 91.350 47.001 26.482 1.00 . A A . 7 ARG HB2 1 1 8 15060 1 1 13 ARG HB3 H 92.384 47.983 25.444 1.00 . A A . 7 ARG HB3 1 1 8 15061 1 1 13 ARG HD2 H 94.107 47.856 28.751 1.00 . A A . 7 ARG HD2 1 1 8 15062 1 1 13 ARG HD3 H 93.339 46.569 27.826 1.00 . A A . 7 ARG HD3 1 1 8 15063 1 1 13 ARG HE H 94.391 48.076 25.868 1.00 . A A . 7 ARG HE 1 1 8 15064 1 1 13 ARG HG2 H 92.820 49.514 27.339 1.00 . A A . 7 ARG HG2 1 1 8 15065 1 1 13 ARG HG3 H 91.817 48.502 28.377 1.00 . A A . 7 ARG HG3 1 1 8 15066 1 1 13 ARG HH11 H 95.843 46.910 28.845 1.00 . A A . 7 ARG HH11 1 1 8 15067 1 1 13 ARG HH12 H 97.434 46.857 28.164 1.00 . A A . 7 ARG HH12 1 1 8 15068 1 1 13 ARG HH21 H 96.462 47.985 25.046 1.00 . A A . 7 ARG HH21 1 1 8 15069 1 1 13 ARG HH22 H 97.779 47.458 26.041 1.00 . A A . 7 ARG HH22 1 1 8 15070 1 1 13 ARG N N 89.592 48.900 27.112 1.00 . A A . 7 ARG N 1 1 8 15071 1 1 13 ARG NE N 94.681 47.754 26.746 1.00 . A A . 7 ARG NE 1 1 8 15072 1 1 13 ARG NH1 N 96.458 47.049 28.068 1.00 . A A . 7 ARG NH1 1 1 8 15073 1 1 13 ARG NH2 N 96.806 47.655 25.926 1.00 . A A . 7 ARG NH2 1 1 8 15074 1 1 13 ARG O O 88.882 47.735 24.734 1.00 . A A . 7 ARG O 1 1 8 15075 1 1 14 GLY C C 90.311 47.251 21.818 1.00 . A A . 8 GLY C 1 1 8 15076 1 1 14 GLY CA C 89.804 48.613 22.283 1.00 . A A . 8 GLY CA 1 1 8 15077 1 1 14 GLY H H 91.148 49.563 23.619 1.00 . A A . 8 GLY H 1 1 8 15078 1 1 14 GLY HA2 H 88.727 48.584 22.364 1.00 . A A . 8 GLY HA2 1 1 8 15079 1 1 14 GLY HA3 H 90.087 49.360 21.556 1.00 . A A . 8 GLY HA3 1 1 8 15080 1 1 14 GLY N N 90.372 48.965 23.579 1.00 . A A . 8 GLY N 1 1 8 15081 1 1 14 GLY O O 91.051 46.577 22.535 1.00 . A A . 8 GLY O 1 1 8 15082 1 1 15 SER C C 91.133 45.758 18.788 1.00 . A A . 9 SER C 1 1 8 15083 1 1 15 SER CA C 90.314 45.563 20.060 1.00 . A A . 9 SER CA 1 1 8 15084 1 1 15 SER CB C 89.075 44.725 19.743 1.00 . A A . 9 SER CB 1 1 8 15085 1 1 15 SER H H 89.329 47.440 20.085 1.00 . A A . 9 SER H 1 1 8 15086 1 1 15 SER HA H 90.916 45.033 20.784 1.00 . A A . 9 SER HA 1 1 8 15087 1 1 15 SER HB2 H 88.465 44.629 20.627 1.00 . A A . 9 SER HB2 1 1 8 15088 1 1 15 SER HB3 H 88.501 45.213 18.967 1.00 . A A . 9 SER HB3 1 1 8 15089 1 1 15 SER HG H 88.825 43.086 18.810 1.00 . A A . 9 SER HG 1 1 8 15090 1 1 15 SER N N 89.910 46.854 20.613 1.00 . A A . 9 SER N 1 1 8 15091 1 1 15 SER O O 90.860 46.658 17.993 1.00 . A A . 9 SER O 1 1 8 15092 1 1 15 SER OG O 89.483 43.432 19.318 1.00 . A A . 9 SER OG 1 1 8 15093 1 1 16 GLY C C 93.455 43.601 16.993 1.00 . A A . 10 GLY C 1 1 8 15094 1 1 16 GLY CA C 92.987 44.987 17.420 1.00 . A A . 10 GLY CA 1 1 8 15095 1 1 16 GLY H H 92.308 44.213 19.272 1.00 . A A . 10 GLY H 1 1 8 15096 1 1 16 GLY HA2 H 92.430 45.442 16.613 1.00 . A A . 10 GLY HA2 1 1 8 15097 1 1 16 GLY HA3 H 93.851 45.596 17.644 1.00 . A A . 10 GLY HA3 1 1 8 15098 1 1 16 GLY N N 92.136 44.908 18.603 1.00 . A A . 10 GLY N 1 1 8 15099 1 1 16 GLY O O 93.137 42.603 17.639 1.00 . A A . 10 GLY O 1 1 8 15100 1 1 17 MET C C 96.241 42.312 15.278 1.00 . A A . 11 MET C 1 1 8 15101 1 1 17 MET CA C 94.720 42.275 15.386 1.00 . A A . 11 MET CA 1 1 8 15102 1 1 17 MET CB C 94.118 41.993 14.009 1.00 . A A . 11 MET CB 1 1 8 15103 1 1 17 MET CE C 90.170 41.357 13.026 1.00 . A A . 11 MET CE 1 1 8 15104 1 1 17 MET CG C 92.605 41.806 14.140 1.00 . A A . 11 MET CG 1 1 8 15105 1 1 17 MET H H 94.431 44.375 15.427 1.00 . A A . 11 MET H 1 1 8 15106 1 1 17 MET HA H 94.439 41.476 16.058 1.00 . A A . 11 MET HA 1 1 8 15107 1 1 17 MET HB2 H 94.323 42.826 13.350 1.00 . A A . 11 MET HB2 1 1 8 15108 1 1 17 MET HB3 H 94.555 41.095 13.601 1.00 . A A . 11 MET HB3 1 1 8 15109 1 1 17 MET HE1 H 89.546 41.393 12.145 1.00 . A A . 11 MET HE1 1 1 8 15110 1 1 17 MET HE2 H 89.968 42.220 13.641 1.00 . A A . 11 MET HE2 1 1 8 15111 1 1 17 MET HE3 H 89.958 40.459 13.587 1.00 . A A . 11 MET HE3 1 1 8 15112 1 1 17 MET HG2 H 92.401 41.018 14.850 1.00 . A A . 11 MET HG2 1 1 8 15113 1 1 17 MET HG3 H 92.156 42.726 14.483 1.00 . A A . 11 MET HG3 1 1 8 15114 1 1 17 MET N N 94.211 43.545 15.899 1.00 . A A . 11 MET N 1 1 8 15115 1 1 17 MET O O 96.830 43.364 15.031 1.00 . A A . 11 MET O 1 1 8 15116 1 1 17 MET SD S 91.911 41.360 12.529 1.00 . A A . 11 MET SD 1 1 8 15117 1 1 18 LYS C C 98.741 39.818 14.582 1.00 . A A . 12 LYS C 1 1 8 15118 1 1 18 LYS CA C 98.325 41.055 15.379 1.00 . A A . 12 LYS CA 1 1 8 15119 1 1 18 LYS CB C 98.928 41.036 16.793 1.00 . A A . 12 LYS CB 1 1 8 15120 1 1 18 LYS CD C 99.060 39.822 18.977 1.00 . A A . 12 LYS CD 1 1 8 15121 1 1 18 LYS CE C 98.967 38.438 19.624 1.00 . A A . 12 LYS CE 1 1 8 15122 1 1 18 LYS CG C 98.552 39.747 17.536 1.00 . A A . 12 LYS CG 1 1 8 15123 1 1 18 LYS H H 96.346 40.352 15.665 1.00 . A A . 12 LYS H 1 1 8 15124 1 1 18 LYS HA H 98.701 41.927 14.863 1.00 . A A . 12 LYS HA 1 1 8 15125 1 1 18 LYS HB2 H 100.002 41.101 16.720 1.00 . A A . 12 LYS HB2 1 1 8 15126 1 1 18 LYS HB3 H 98.557 41.886 17.346 1.00 . A A . 12 LYS HB3 1 1 8 15127 1 1 18 LYS HD2 H 100.088 40.154 18.979 1.00 . A A . 12 LYS HD2 1 1 8 15128 1 1 18 LYS HD3 H 98.455 40.518 19.538 1.00 . A A . 12 LYS HD3 1 1 8 15129 1 1 18 LYS HE2 H 97.967 38.051 19.503 1.00 . A A . 12 LYS HE2 1 1 8 15130 1 1 18 LYS HE3 H 99.671 37.770 19.147 1.00 . A A . 12 LYS HE3 1 1 8 15131 1 1 18 LYS HG2 H 97.477 39.635 17.537 1.00 . A A . 12 LYS HG2 1 1 8 15132 1 1 18 LYS HG3 H 99.002 38.901 17.041 1.00 . A A . 12 LYS HG3 1 1 8 15133 1 1 18 LYS HZ1 H 99.930 39.348 21.230 1.00 . A A . 12 LYS HZ1 1 1 8 15134 1 1 18 LYS HZ2 H 99.747 37.667 21.393 1.00 . A A . 12 LYS HZ2 1 1 8 15135 1 1 18 LYS HZ3 H 98.412 38.694 21.614 1.00 . A A . 12 LYS HZ3 1 1 8 15136 1 1 18 LYS N N 96.870 41.156 15.464 1.00 . A A . 12 LYS N 1 1 8 15137 1 1 18 LYS NZ N 99.288 38.545 21.075 1.00 . A A . 12 LYS NZ 1 1 8 15138 1 1 18 LYS O O 97.962 38.879 14.425 1.00 . A A . 12 LYS O 1 1 8 15139 1 1 19 GLU C C 101.511 37.916 14.135 1.00 . A A . 13 GLU C 1 1 8 15140 1 1 19 GLU CA C 100.492 38.700 13.314 1.00 . A A . 13 GLU CA 1 1 8 15141 1 1 19 GLU CB C 101.152 39.205 12.030 1.00 . A A . 13 GLU CB 1 1 8 15142 1 1 19 GLU CD C 98.980 38.995 10.744 1.00 . A A . 13 GLU CD 1 1 8 15143 1 1 19 GLU CG C 100.113 39.933 11.171 1.00 . A A . 13 GLU CG 1 1 8 15144 1 1 19 GLU H H 100.548 40.608 14.236 1.00 . A A . 13 GLU H 1 1 8 15145 1 1 19 GLU HA H 99.676 38.043 13.050 1.00 . A A . 13 GLU HA 1 1 8 15146 1 1 19 GLU HB2 H 101.953 39.884 12.281 1.00 . A A . 13 GLU HB2 1 1 8 15147 1 1 19 GLU HB3 H 101.550 38.369 11.475 1.00 . A A . 13 GLU HB3 1 1 8 15148 1 1 19 GLU HG2 H 99.696 40.753 11.738 1.00 . A A . 13 GLU HG2 1 1 8 15149 1 1 19 GLU HG3 H 100.598 40.327 10.289 1.00 . A A . 13 GLU HG3 1 1 8 15150 1 1 19 GLU N N 99.974 39.827 14.084 1.00 . A A . 13 GLU N 1 1 8 15151 1 1 19 GLU O O 102.249 38.490 14.936 1.00 . A A . 13 GLU O 1 1 8 15152 1 1 19 GLU OE1 O 99.155 37.787 10.809 1.00 . A A . 13 GLU OE1 1 1 8 15153 1 1 19 GLU OE2 O 97.944 39.505 10.353 1.00 . A A . 13 GLU OE2 1 1 8 15154 1 1 20 THR C C 103.069 34.682 13.727 1.00 . A A . 14 THR C 1 1 8 15155 1 1 20 THR CA C 102.483 35.748 14.651 1.00 . A A . 14 THR CA 1 1 8 15156 1 1 20 THR CB C 101.778 35.095 15.847 1.00 . A A . 14 THR CB 1 1 8 15157 1 1 20 THR CG2 C 100.648 34.177 15.370 1.00 . A A . 14 THR CG2 1 1 8 15158 1 1 20 THR H H 100.931 36.202 13.281 1.00 . A A . 14 THR H 1 1 8 15159 1 1 20 THR HA H 103.293 36.358 15.023 1.00 . A A . 14 THR HA 1 1 8 15160 1 1 20 THR HB H 101.360 35.868 16.474 1.00 . A A . 14 THR HB 1 1 8 15161 1 1 20 THR HG1 H 103.339 34.918 16.917 1.00 . A A . 14 THR HG1 1 1 8 15162 1 1 20 THR HG21 H 101.055 33.408 14.729 1.00 . A A . 14 THR HG21 1 1 8 15163 1 1 20 THR HG22 H 99.921 34.755 14.821 1.00 . A A . 14 THR HG22 1 1 8 15164 1 1 20 THR HG23 H 100.173 33.717 16.225 1.00 . A A . 14 THR HG23 1 1 8 15165 1 1 20 THR N N 101.546 36.603 13.929 1.00 . A A . 14 THR N 1 1 8 15166 1 1 20 THR O O 102.498 34.372 12.681 1.00 . A A . 14 THR O 1 1 8 15167 1 1 20 THR OG1 O 102.721 34.347 16.599 1.00 . A A . 14 THR OG1 1 1 8 15168 1 1 21 ALA C C 105.514 32.052 14.235 1.00 . A A . 15 ALA C 1 1 8 15169 1 1 21 ALA CA C 104.855 33.086 13.327 1.00 . A A . 15 ALA CA 1 1 8 15170 1 1 21 ALA CB C 105.907 33.707 12.407 1.00 . A A . 15 ALA CB 1 1 8 15171 1 1 21 ALA H H 104.625 34.420 14.958 1.00 . A A . 15 ALA H 1 1 8 15172 1 1 21 ALA HA H 104.107 32.595 12.721 1.00 . A A . 15 ALA HA 1 1 8 15173 1 1 21 ALA HB1 H 106.622 34.257 12.999 1.00 . A A . 15 ALA HB1 1 1 8 15174 1 1 21 ALA HB2 H 105.426 34.376 11.709 1.00 . A A . 15 ALA HB2 1 1 8 15175 1 1 21 ALA HB3 H 106.416 32.924 11.863 1.00 . A A . 15 ALA HB3 1 1 8 15176 1 1 21 ALA N N 104.210 34.126 14.120 1.00 . A A . 15 ALA N 1 1 8 15177 1 1 21 ALA O O 105.934 32.368 15.347 1.00 . A A . 15 ALA O 1 1 8 15178 1 1 22 ALA C C 107.721 29.940 14.626 1.00 . A A . 16 ALA C 1 1 8 15179 1 1 22 ALA CA C 106.211 29.745 14.531 1.00 . A A . 16 ALA CA 1 1 8 15180 1 1 22 ALA CB C 105.909 28.393 13.884 1.00 . A A . 16 ALA CB 1 1 8 15181 1 1 22 ALA H H 105.251 30.623 12.858 1.00 . A A . 16 ALA H 1 1 8 15182 1 1 22 ALA HA H 105.794 29.756 15.527 1.00 . A A . 16 ALA HA 1 1 8 15183 1 1 22 ALA HB1 H 106.587 27.648 14.274 1.00 . A A . 16 ALA HB1 1 1 8 15184 1 1 22 ALA HB2 H 106.035 28.470 12.813 1.00 . A A . 16 ALA HB2 1 1 8 15185 1 1 22 ALA HB3 H 104.892 28.106 14.106 1.00 . A A . 16 ALA HB3 1 1 8 15186 1 1 22 ALA N N 105.601 30.817 13.752 1.00 . A A . 16 ALA N 1 1 8 15187 1 1 22 ALA O O 108.369 30.323 13.651 1.00 . A A . 16 ALA O 1 1 8 15188 1 1 23 ALA C C 110.461 28.704 15.269 1.00 . A A . 17 ALA C 1 1 8 15189 1 1 23 ALA CA C 109.711 29.805 16.010 1.00 . A A . 17 ALA CA 1 1 8 15190 1 1 23 ALA CB C 110.034 29.730 17.503 1.00 . A A . 17 ALA CB 1 1 8 15191 1 1 23 ALA H H 107.705 29.385 16.549 1.00 . A A . 17 ALA H 1 1 8 15192 1 1 23 ALA HA H 110.033 30.765 15.632 1.00 . A A . 17 ALA HA 1 1 8 15193 1 1 23 ALA HB1 H 109.463 30.477 18.034 1.00 . A A . 17 ALA HB1 1 1 8 15194 1 1 23 ALA HB2 H 111.089 29.908 17.653 1.00 . A A . 17 ALA HB2 1 1 8 15195 1 1 23 ALA HB3 H 109.778 28.749 17.878 1.00 . A A . 17 ALA HB3 1 1 8 15196 1 1 23 ALA N N 108.274 29.674 15.804 1.00 . A A . 17 ALA N 1 1 8 15197 1 1 23 ALA O O 109.979 27.575 15.164 1.00 . A A . 17 ALA O 1 1 8 15198 1 1 24 LYS C C 113.145 27.121 15.020 1.00 . A A . 18 LYS C 1 1 8 15199 1 1 24 LYS CA C 112.451 28.059 14.038 1.00 . A A . 18 LYS CA 1 1 8 15200 1 1 24 LYS CB C 113.500 28.779 13.184 1.00 . A A . 18 LYS CB 1 1 8 15201 1 1 24 LYS CD C 113.356 27.330 11.145 1.00 . A A . 18 LYS CD 1 1 8 15202 1 1 24 LYS CE C 114.144 26.397 10.224 1.00 . A A . 18 LYS CE 1 1 8 15203 1 1 24 LYS CG C 114.247 27.769 12.309 1.00 . A A . 18 LYS CG 1 1 8 15204 1 1 24 LYS H H 111.971 29.953 14.862 1.00 . A A . 18 LYS H 1 1 8 15205 1 1 24 LYS HA H 111.809 27.481 13.391 1.00 . A A . 18 LYS HA 1 1 8 15206 1 1 24 LYS HB2 H 113.009 29.507 12.554 1.00 . A A . 18 LYS HB2 1 1 8 15207 1 1 24 LYS HB3 H 114.204 29.281 13.830 1.00 . A A . 18 LYS HB3 1 1 8 15208 1 1 24 LYS HD2 H 112.490 26.810 11.527 1.00 . A A . 18 LYS HD2 1 1 8 15209 1 1 24 LYS HD3 H 113.040 28.198 10.585 1.00 . A A . 18 LYS HD3 1 1 8 15210 1 1 24 LYS HE2 H 113.709 26.415 9.235 1.00 . A A . 18 LYS HE2 1 1 8 15211 1 1 24 LYS HE3 H 115.172 26.725 10.171 1.00 . A A . 18 LYS HE3 1 1 8 15212 1 1 24 LYS HG2 H 115.145 28.227 11.922 1.00 . A A . 18 LYS HG2 1 1 8 15213 1 1 24 LYS HG3 H 114.512 26.905 12.901 1.00 . A A . 18 LYS HG3 1 1 8 15214 1 1 24 LYS HZ1 H 114.444 24.343 10.045 1.00 . A A . 18 LYS HZ1 1 1 8 15215 1 1 24 LYS HZ2 H 113.111 24.768 11.008 1.00 . A A . 18 LYS HZ2 1 1 8 15216 1 1 24 LYS HZ3 H 114.689 24.943 11.612 1.00 . A A . 18 LYS HZ3 1 1 8 15217 1 1 24 LYS N N 111.640 29.036 14.756 1.00 . A A . 18 LYS N 1 1 8 15218 1 1 24 LYS NZ N 114.092 25.008 10.763 1.00 . A A . 18 LYS NZ 1 1 8 15219 1 1 24 LYS O O 113.748 27.566 15.996 1.00 . A A . 18 LYS O 1 1 8 15220 1 1 25 PHE C C 114.767 24.064 14.881 1.00 . A A . 19 PHE C 1 1 8 15221 1 1 25 PHE CA C 113.669 24.819 15.623 1.00 . A A . 19 PHE CA 1 1 8 15222 1 1 25 PHE CB C 112.607 23.828 16.102 1.00 . A A . 19 PHE CB 1 1 8 15223 1 1 25 PHE CD1 C 111.695 24.665 18.298 1.00 . A A . 19 PHE CD1 1 1 8 15224 1 1 25 PHE CD2 C 110.319 24.867 16.311 1.00 . A A . 19 PHE CD2 1 1 8 15225 1 1 25 PHE CE1 C 110.682 25.260 19.059 1.00 . A A . 19 PHE CE1 1 1 8 15226 1 1 25 PHE CE2 C 109.306 25.460 17.072 1.00 . A A . 19 PHE CE2 1 1 8 15227 1 1 25 PHE CG C 111.513 24.469 16.924 1.00 . A A . 19 PHE CG 1 1 8 15228 1 1 25 PHE CZ C 109.487 25.658 18.447 1.00 . A A . 19 PHE CZ 1 1 8 15229 1 1 25 PHE H H 112.566 25.527 13.957 1.00 . A A . 19 PHE H 1 1 8 15230 1 1 25 PHE HA H 114.102 25.305 16.485 1.00 . A A . 19 PHE HA 1 1 8 15231 1 1 25 PHE HB2 H 112.156 23.359 15.241 1.00 . A A . 19 PHE HB2 1 1 8 15232 1 1 25 PHE HB3 H 113.091 23.065 16.695 1.00 . A A . 19 PHE HB3 1 1 8 15233 1 1 25 PHE HD1 H 112.616 24.359 18.771 1.00 . A A . 19 PHE HD1 1 1 8 15234 1 1 25 PHE HD2 H 110.180 24.715 15.251 1.00 . A A . 19 PHE HD2 1 1 8 15235 1 1 25 PHE HE1 H 110.822 25.412 20.120 1.00 . A A . 19 PHE HE1 1 1 8 15236 1 1 25 PHE HE2 H 108.385 25.767 16.600 1.00 . A A . 19 PHE HE2 1 1 8 15237 1 1 25 PHE HZ H 108.705 26.117 19.034 1.00 . A A . 19 PHE HZ 1 1 8 15238 1 1 25 PHE N N 113.055 25.820 14.754 1.00 . A A . 19 PHE N 1 1 8 15239 1 1 25 PHE O O 114.671 23.836 13.675 1.00 . A A . 19 PHE O 1 1 8 15240 1 1 26 GLU C C 117.030 21.554 15.642 1.00 . A A . 20 GLU C 1 1 8 15241 1 1 26 GLU CA C 116.928 22.944 15.023 1.00 . A A . 20 GLU CA 1 1 8 15242 1 1 26 GLU CB C 118.236 23.703 15.259 1.00 . A A . 20 GLU CB 1 1 8 15243 1 1 26 GLU CD C 119.483 25.842 14.702 1.00 . A A . 20 GLU CD 1 1 8 15244 1 1 26 GLU CG C 118.165 25.072 14.571 1.00 . A A . 20 GLU CG 1 1 8 15245 1 1 26 GLU H H 115.835 23.903 16.565 1.00 . A A . 20 GLU H 1 1 8 15246 1 1 26 GLU HA H 116.772 22.843 13.959 1.00 . A A . 20 GLU HA 1 1 8 15247 1 1 26 GLU HB2 H 118.386 23.838 16.321 1.00 . A A . 20 GLU HB2 1 1 8 15248 1 1 26 GLU HB3 H 119.058 23.139 14.847 1.00 . A A . 20 GLU HB3 1 1 8 15249 1 1 26 GLU HG2 H 117.945 24.928 13.524 1.00 . A A . 20 GLU HG2 1 1 8 15250 1 1 26 GLU HG3 H 117.372 25.651 15.021 1.00 . A A . 20 GLU HG3 1 1 8 15251 1 1 26 GLU N N 115.812 23.683 15.610 1.00 . A A . 20 GLU N 1 1 8 15252 1 1 26 GLU O O 116.589 21.332 16.770 1.00 . A A . 20 GLU O 1 1 8 15253 1 1 26 GLU OE1 O 120.347 25.425 15.461 1.00 . A A . 20 GLU OE1 1 1 8 15254 1 1 26 GLU OE2 O 119.611 26.852 14.030 1.00 . A A . 20 GLU OE2 1 1 8 15255 1 1 27 ARG C C 119.031 18.618 14.806 1.00 . A A . 21 ARG C 1 1 8 15256 1 1 27 ARG CA C 117.771 19.256 15.386 1.00 . A A . 21 ARG CA 1 1 8 15257 1 1 27 ARG CB C 116.541 18.421 15.016 1.00 . A A . 21 ARG CB 1 1 8 15258 1 1 27 ARG CD C 115.056 17.694 13.140 1.00 . A A . 21 ARG CD 1 1 8 15259 1 1 27 ARG CG C 116.366 18.398 13.495 1.00 . A A . 21 ARG CG 1 1 8 15260 1 1 27 ARG CZ C 113.921 15.623 13.878 1.00 . A A . 21 ARG CZ 1 1 8 15261 1 1 27 ARG H H 117.939 20.852 14.001 1.00 . A A . 21 ARG H 1 1 8 15262 1 1 27 ARG HA H 117.860 19.282 16.462 1.00 . A A . 21 ARG HA 1 1 8 15263 1 1 27 ARG HB2 H 116.670 17.412 15.379 1.00 . A A . 21 ARG HB2 1 1 8 15264 1 1 27 ARG HB3 H 115.663 18.857 15.469 1.00 . A A . 21 ARG HB3 1 1 8 15265 1 1 27 ARG HD2 H 114.227 18.250 13.553 1.00 . A A . 21 ARG HD2 1 1 8 15266 1 1 27 ARG HD3 H 114.953 17.649 12.066 1.00 . A A . 21 ARG HD3 1 1 8 15267 1 1 27 ARG HE H 115.899 15.925 13.933 1.00 . A A . 21 ARG HE 1 1 8 15268 1 1 27 ARG HG2 H 116.346 19.411 13.120 1.00 . A A . 21 ARG HG2 1 1 8 15269 1 1 27 ARG HG3 H 117.190 17.864 13.047 1.00 . A A . 21 ARG HG3 1 1 8 15270 1 1 27 ARG HH11 H 112.643 17.016 13.199 1.00 . A A . 21 ARG HH11 1 1 8 15271 1 1 27 ARG HH12 H 111.920 15.536 13.735 1.00 . A A . 21 ARG HH12 1 1 8 15272 1 1 27 ARG HH21 H 114.910 14.042 14.607 1.00 . A A . 21 ARG HH21 1 1 8 15273 1 1 27 ARG HH22 H 113.188 13.874 14.521 1.00 . A A . 21 ARG HH22 1 1 8 15274 1 1 27 ARG N N 117.611 20.619 14.896 1.00 . A A . 21 ARG N 1 1 8 15275 1 1 27 ARG NE N 115.042 16.334 13.691 1.00 . A A . 21 ARG NE 1 1 8 15276 1 1 27 ARG NH1 N 112.734 16.095 13.581 1.00 . A A . 21 ARG NH1 1 1 8 15277 1 1 27 ARG NH2 N 114.014 14.419 14.374 1.00 . A A . 21 ARG NH2 1 1 8 15278 1 1 27 ARG O O 119.549 19.065 13.782 1.00 . A A . 21 ARG O 1 1 8 15279 1 1 28 GLN C C 120.389 15.562 14.357 1.00 . A A . 22 GLN C 1 1 8 15280 1 1 28 GLN CA C 120.731 16.890 15.026 1.00 . A A . 22 GLN CA 1 1 8 15281 1 1 28 GLN CB C 121.648 16.641 16.225 1.00 . A A . 22 GLN CB 1 1 8 15282 1 1 28 GLN CD C 123.830 15.646 16.939 1.00 . A A . 22 GLN CD 1 1 8 15283 1 1 28 GLN CG C 122.979 16.061 15.743 1.00 . A A . 22 GLN CG 1 1 8 15284 1 1 28 GLN H H 119.051 17.252 16.267 1.00 . A A . 22 GLN H 1 1 8 15285 1 1 28 GLN HA H 121.250 17.516 14.316 1.00 . A A . 22 GLN HA 1 1 8 15286 1 1 28 GLN HB2 H 121.826 17.572 16.742 1.00 . A A . 22 GLN HB2 1 1 8 15287 1 1 28 GLN HB3 H 121.176 15.940 16.899 1.00 . A A . 22 GLN HB3 1 1 8 15288 1 1 28 GLN HE21 H 125.386 16.756 16.405 1.00 . A A . 22 GLN HE21 1 1 8 15289 1 1 28 GLN HE22 H 125.587 15.867 17.837 1.00 . A A . 22 GLN HE22 1 1 8 15290 1 1 28 GLN HG2 H 122.790 15.199 15.120 1.00 . A A . 22 GLN HG2 1 1 8 15291 1 1 28 GLN HG3 H 123.509 16.808 15.171 1.00 . A A . 22 GLN HG3 1 1 8 15292 1 1 28 GLN N N 119.517 17.572 15.467 1.00 . A A . 22 GLN N 1 1 8 15293 1 1 28 GLN NE2 N 125.035 16.130 17.071 1.00 . A A . 22 GLN NE2 1 1 8 15294 1 1 28 GLN O O 119.612 14.769 14.888 1.00 . A A . 22 GLN O 1 1 8 15295 1 1 28 GLN OE1 O 123.386 14.858 17.775 1.00 . A A . 22 GLN OE1 1 1 8 15296 1 1 29 HIS C C 122.060 13.318 12.289 1.00 . A A . 23 HIS C 1 1 8 15297 1 1 29 HIS CA C 120.752 14.086 12.451 1.00 . A A . 23 HIS CA 1 1 8 15298 1 1 29 HIS CB C 120.170 14.397 11.071 1.00 . A A . 23 HIS CB 1 1 8 15299 1 1 29 HIS CD2 C 118.428 16.351 10.839 1.00 . A A . 23 HIS CD2 1 1 8 15300 1 1 29 HIS CE1 C 116.656 15.264 11.447 1.00 . A A . 23 HIS CE1 1 1 8 15301 1 1 29 HIS CG C 118.826 15.067 11.124 1.00 . A A . 23 HIS CG 1 1 8 15302 1 1 29 HIS H H 121.578 16.004 12.809 1.00 . A A . 23 HIS H 1 1 8 15303 1 1 29 HIS HA H 120.050 13.469 12.993 1.00 . A A . 23 HIS HA 1 1 8 15304 1 1 29 HIS HB2 H 120.854 15.044 10.544 1.00 . A A . 23 HIS HB2 1 1 8 15305 1 1 29 HIS HB3 H 120.082 13.471 10.519 1.00 . A A . 23 HIS HB3 1 1 8 15306 1 1 29 HIS HD1 H 117.623 13.452 11.778 1.00 . A A . 23 HIS HD1 1 1 8 15307 1 1 29 HIS HD2 H 119.080 17.146 10.507 1.00 . A A . 23 HIS HD2 1 1 8 15308 1 1 29 HIS HE1 H 115.633 15.016 11.694 1.00 . A A . 23 HIS HE1 1 1 8 15309 1 1 29 HIS N N 120.978 15.327 13.187 1.00 . A A . 23 HIS N 1 1 8 15310 1 1 29 HIS ND1 N 117.678 14.393 11.509 1.00 . A A . 23 HIS ND1 1 1 8 15311 1 1 29 HIS NE2 N 117.056 16.472 11.045 1.00 . A A . 23 HIS NE2 1 1 8 15312 1 1 29 HIS O O 123.110 13.909 12.037 1.00 . A A . 23 HIS O 1 1 8 15313 1 1 30 MET C C 122.917 10.030 11.298 1.00 . A A . 24 MET C 1 1 8 15314 1 1 30 MET CA C 123.172 11.149 12.301 1.00 . A A . 24 MET CA 1 1 8 15315 1 1 30 MET CB C 123.532 10.542 13.659 1.00 . A A . 24 MET CB 1 1 8 15316 1 1 30 MET CE C 124.735 12.467 17.096 1.00 . A A . 24 MET CE 1 1 8 15317 1 1 30 MET CG C 123.941 11.654 14.626 1.00 . A A . 24 MET CG 1 1 8 15318 1 1 30 MET H H 121.123 11.583 12.634 1.00 . A A . 24 MET H 1 1 8 15319 1 1 30 MET HA H 124.004 11.745 11.955 1.00 . A A . 24 MET HA 1 1 8 15320 1 1 30 MET HB2 H 122.676 10.016 14.054 1.00 . A A . 24 MET HB2 1 1 8 15321 1 1 30 MET HB3 H 124.355 9.853 13.538 1.00 . A A . 24 MET HB3 1 1 8 15322 1 1 30 MET HE1 H 124.771 13.290 16.397 1.00 . A A . 24 MET HE1 1 1 8 15323 1 1 30 MET HE2 H 125.665 12.417 17.640 1.00 . A A . 24 MET HE2 1 1 8 15324 1 1 30 MET HE3 H 123.921 12.614 17.792 1.00 . A A . 24 MET HE3 1 1 8 15325 1 1 30 MET HG2 H 124.753 12.224 14.199 1.00 . A A . 24 MET HG2 1 1 8 15326 1 1 30 MET HG3 H 123.099 12.306 14.805 1.00 . A A . 24 MET HG3 1 1 8 15327 1 1 30 MET N N 121.989 11.997 12.433 1.00 . A A . 24 MET N 1 1 8 15328 1 1 30 MET O O 121.769 9.676 11.027 1.00 . A A . 24 MET O 1 1 8 15329 1 1 30 MET SD S 124.479 10.920 16.192 1.00 . A A . 24 MET SD 1 1 8 15330 1 1 31 ASP C C 123.581 7.067 10.517 1.00 . A A . 25 ASP C 1 1 8 15331 1 1 31 ASP CA C 123.873 8.379 9.797 1.00 . A A . 25 ASP CA 1 1 8 15332 1 1 31 ASP CB C 125.165 8.252 8.979 1.00 . A A . 25 ASP CB 1 1 8 15333 1 1 31 ASP CG C 126.381 8.010 9.877 1.00 . A A . 25 ASP CG 1 1 8 15334 1 1 31 ASP H H 124.883 9.806 10.994 1.00 . A A . 25 ASP H 1 1 8 15335 1 1 31 ASP HA H 123.058 8.594 9.123 1.00 . A A . 25 ASP HA 1 1 8 15336 1 1 31 ASP HB2 H 125.066 7.425 8.291 1.00 . A A . 25 ASP HB2 1 1 8 15337 1 1 31 ASP HB3 H 125.315 9.161 8.417 1.00 . A A . 25 ASP HB3 1 1 8 15338 1 1 31 ASP N N 123.993 9.474 10.752 1.00 . A A . 25 ASP N 1 1 8 15339 1 1 31 ASP O O 123.602 7.006 11.746 1.00 . A A . 25 ASP O 1 1 8 15340 1 1 31 ASP OD1 O 126.207 7.628 11.025 1.00 . A A . 25 ASP OD1 1 1 8 15341 1 1 31 ASP OD2 O 127.485 8.208 9.394 1.00 . A A . 25 ASP OD2 1 1 8 15342 1 1 32 SER C C 124.247 4.139 11.018 1.00 . A A . 26 SER C 1 1 8 15343 1 1 32 SER CA C 123.006 4.717 10.331 1.00 . A A . 26 SER CA 1 1 8 15344 1 1 32 SER CB C 122.528 3.754 9.244 1.00 . A A . 26 SER CB 1 1 8 15345 1 1 32 SER H H 123.312 6.121 8.773 1.00 . A A . 26 SER H 1 1 8 15346 1 1 32 SER HA H 122.219 4.842 11.058 1.00 . A A . 26 SER HA 1 1 8 15347 1 1 32 SER HB2 H 123.356 3.477 8.612 1.00 . A A . 26 SER HB2 1 1 8 15348 1 1 32 SER HB3 H 122.120 2.866 9.707 1.00 . A A . 26 SER HB3 1 1 8 15349 1 1 32 SER HG H 121.741 4.261 7.587 1.00 . A A . 26 SER HG 1 1 8 15350 1 1 32 SER N N 123.309 6.018 9.747 1.00 . A A . 26 SER N 1 1 8 15351 1 1 32 SER O O 125.367 4.433 10.598 1.00 . A A . 26 SER O 1 1 8 15352 1 1 32 SER OG O 121.537 4.398 8.453 1.00 . A A . 26 SER OG 1 1 8 15353 1 1 33 PRO C C 125.670 1.396 12.163 1.00 . A A . 27 PRO C 1 1 8 15354 1 1 33 PRO CA C 125.253 2.736 12.760 1.00 . A A . 27 PRO CA 1 1 8 15355 1 1 33 PRO CB C 124.725 2.557 14.182 1.00 . A A . 27 PRO CB 1 1 8 15356 1 1 33 PRO CD C 122.831 2.890 12.681 1.00 . A A . 27 PRO CD 1 1 8 15357 1 1 33 PRO CG C 123.264 2.290 14.024 1.00 . A A . 27 PRO CG 1 1 8 15358 1 1 33 PRO HA H 126.086 3.423 12.768 1.00 . A A . 27 PRO HA 1 1 8 15359 1 1 33 PRO HB2 H 125.215 1.721 14.660 1.00 . A A . 27 PRO HB2 1 1 8 15360 1 1 33 PRO HB3 H 124.871 3.460 14.755 1.00 . A A . 27 PRO HB3 1 1 8 15361 1 1 33 PRO HD2 H 122.342 2.141 12.076 1.00 . A A . 27 PRO HD2 1 1 8 15362 1 1 33 PRO HD3 H 122.180 3.736 12.840 1.00 . A A . 27 PRO HD3 1 1 8 15363 1 1 33 PRO HG2 H 123.085 1.223 14.030 1.00 . A A . 27 PRO HG2 1 1 8 15364 1 1 33 PRO HG3 H 122.713 2.763 14.821 1.00 . A A . 27 PRO HG3 1 1 8 15365 1 1 33 PRO N N 124.089 3.334 12.048 1.00 . A A . 27 PRO N 1 1 8 15366 1 1 33 PRO O O 125.009 0.873 11.266 1.00 . A A . 27 PRO O 1 1 8 15367 1 1 34 ASP C C 126.283 -1.553 12.627 1.00 . A A . 28 ASP C 1 1 8 15368 1 1 34 ASP CA C 127.247 -0.450 12.201 1.00 . A A . 28 ASP CA 1 1 8 15369 1 1 34 ASP CB C 128.639 -0.734 12.773 1.00 . A A . 28 ASP CB 1 1 8 15370 1 1 34 ASP CG C 129.650 0.288 12.257 1.00 . A A . 28 ASP CG 1 1 8 15371 1 1 34 ASP H H 127.271 1.322 13.362 1.00 . A A . 28 ASP H 1 1 8 15372 1 1 34 ASP HA H 127.309 -0.436 11.123 1.00 . A A . 28 ASP HA 1 1 8 15373 1 1 34 ASP HB2 H 128.597 -0.682 13.851 1.00 . A A . 28 ASP HB2 1 1 8 15374 1 1 34 ASP HB3 H 128.951 -1.724 12.477 1.00 . A A . 28 ASP HB3 1 1 8 15375 1 1 34 ASP N N 126.770 0.846 12.666 1.00 . A A . 28 ASP N 1 1 8 15376 1 1 34 ASP O O 125.661 -1.468 13.687 1.00 . A A . 28 ASP O 1 1 8 15377 1 1 34 ASP OD1 O 129.476 0.767 11.149 1.00 . A A . 28 ASP OD1 1 1 8 15378 1 1 34 ASP OD2 O 130.587 0.578 12.983 1.00 . A A . 28 ASP OD2 1 1 8 15379 1 1 35 LEU C C 125.997 -4.810 12.819 1.00 . A A . 29 LEU C 1 1 8 15380 1 1 35 LEU CA C 125.256 -3.687 12.101 1.00 . A A . 29 LEU CA 1 1 8 15381 1 1 35 LEU CB C 124.639 -4.223 10.807 1.00 . A A . 29 LEU CB 1 1 8 15382 1 1 35 LEU CD1 C 122.352 -4.576 11.749 1.00 . A A . 29 LEU CD1 1 1 8 15383 1 1 35 LEU CD2 C 123.158 -5.998 9.862 1.00 . A A . 29 LEU CD2 1 1 8 15384 1 1 35 LEU CG C 123.572 -5.268 11.141 1.00 . A A . 29 LEU CG 1 1 8 15385 1 1 35 LEU H H 126.692 -2.608 10.975 1.00 . A A . 29 LEU H 1 1 8 15386 1 1 35 LEU HA H 124.465 -3.325 12.741 1.00 . A A . 29 LEU HA 1 1 8 15387 1 1 35 LEU HB2 H 124.187 -3.409 10.261 1.00 . A A . 29 LEU HB2 1 1 8 15388 1 1 35 LEU HB3 H 125.409 -4.680 10.204 1.00 . A A . 29 LEU HB3 1 1 8 15389 1 1 35 LEU HD11 H 122.567 -4.297 12.769 1.00 . A A . 29 LEU HD11 1 1 8 15390 1 1 35 LEU HD12 H 121.509 -5.251 11.731 1.00 . A A . 29 LEU HD12 1 1 8 15391 1 1 35 LEU HD13 H 122.116 -3.692 11.176 1.00 . A A . 29 LEU HD13 1 1 8 15392 1 1 35 LEU HD21 H 122.552 -6.855 10.116 1.00 . A A . 29 LEU HD21 1 1 8 15393 1 1 35 LEU HD22 H 124.041 -6.326 9.333 1.00 . A A . 29 LEU HD22 1 1 8 15394 1 1 35 LEU HD23 H 122.591 -5.327 9.233 1.00 . A A . 29 LEU HD23 1 1 8 15395 1 1 35 LEU HG H 123.973 -5.979 11.850 1.00 . A A . 29 LEU HG 1 1 8 15396 1 1 35 LEU N N 126.163 -2.586 11.800 1.00 . A A . 29 LEU N 1 1 8 15397 1 1 35 LEU O O 127.023 -5.297 12.342 1.00 . A A . 29 LEU O 1 1 8 15398 1 1 36 GLY C C 125.526 -7.645 14.352 1.00 . A A . 30 GLY C 1 1 8 15399 1 1 36 GLY CA C 126.084 -6.283 14.751 1.00 . A A . 30 GLY CA 1 1 8 15400 1 1 36 GLY H H 124.651 -4.790 14.300 1.00 . A A . 30 GLY H 1 1 8 15401 1 1 36 GLY HA2 H 127.152 -6.273 14.585 1.00 . A A . 30 GLY HA2 1 1 8 15402 1 1 36 GLY HA3 H 125.886 -6.116 15.799 1.00 . A A . 30 GLY HA3 1 1 8 15403 1 1 36 GLY N N 125.469 -5.216 13.970 1.00 . A A . 30 GLY N 1 1 8 15404 1 1 36 GLY O O 124.772 -7.760 13.386 1.00 . A A . 30 GLY O 1 1 8 15405 1 1 37 THR C C 123.958 -10.156 15.243 1.00 . A A . 31 THR C 1 1 8 15406 1 1 37 THR CA C 125.421 -10.024 14.835 1.00 . A A . 31 THR CA 1 1 8 15407 1 1 37 THR CB C 126.264 -11.043 15.605 1.00 . A A . 31 THR CB 1 1 8 15408 1 1 37 THR CG2 C 125.848 -12.460 15.205 1.00 . A A . 31 THR CG2 1 1 8 15409 1 1 37 THR H H 126.516 -8.523 15.853 1.00 . A A . 31 THR H 1 1 8 15410 1 1 37 THR HA H 125.511 -10.224 13.777 1.00 . A A . 31 THR HA 1 1 8 15411 1 1 37 THR HB H 126.108 -10.913 16.665 1.00 . A A . 31 THR HB 1 1 8 15412 1 1 37 THR HG1 H 128.108 -10.951 16.058 1.00 . A A . 31 THR HG1 1 1 8 15413 1 1 37 THR HG21 H 125.807 -12.533 14.128 1.00 . A A . 31 THR HG21 1 1 8 15414 1 1 37 THR HG22 H 124.874 -12.680 15.618 1.00 . A A . 31 THR HG22 1 1 8 15415 1 1 37 THR HG23 H 126.569 -13.169 15.585 1.00 . A A . 31 THR HG23 1 1 8 15416 1 1 37 THR N N 125.903 -8.674 15.104 1.00 . A A . 31 THR N 1 1 8 15417 1 1 37 THR O O 123.536 -9.605 16.259 1.00 . A A . 31 THR O 1 1 8 15418 1 1 37 THR OG1 O 127.637 -10.847 15.300 1.00 . A A . 31 THR OG1 1 1 8 15419 1 1 38 ASP C C 121.560 -11.692 16.101 1.00 . A A . 32 ASP C 1 1 8 15420 1 1 38 ASP CA C 121.767 -11.064 14.725 1.00 . A A . 32 ASP CA 1 1 8 15421 1 1 38 ASP CB C 121.124 -11.945 13.648 1.00 . A A . 32 ASP CB 1 1 8 15422 1 1 38 ASP CG C 121.728 -13.349 13.656 1.00 . A A . 32 ASP CG 1 1 8 15423 1 1 38 ASP H H 123.582 -11.320 13.658 1.00 . A A . 32 ASP H 1 1 8 15424 1 1 38 ASP HA H 121.289 -10.097 14.709 1.00 . A A . 32 ASP HA 1 1 8 15425 1 1 38 ASP HB2 H 120.063 -12.015 13.834 1.00 . A A . 32 ASP HB2 1 1 8 15426 1 1 38 ASP HB3 H 121.286 -11.496 12.679 1.00 . A A . 32 ASP HB3 1 1 8 15427 1 1 38 ASP N N 123.188 -10.889 14.446 1.00 . A A . 32 ASP N 1 1 8 15428 1 1 38 ASP O O 122.223 -12.666 16.457 1.00 . A A . 32 ASP O 1 1 8 15429 1 1 38 ASP OD1 O 122.879 -13.485 14.039 1.00 . A A . 32 ASP OD1 1 1 8 15430 1 1 38 ASP OD2 O 121.026 -14.272 13.277 1.00 . A A . 32 ASP OD2 1 1 8 15431 1 1 39 ASP C C 119.654 -12.982 18.136 1.00 . A A . 33 ASP C 1 1 8 15432 1 1 39 ASP CA C 120.347 -11.625 18.206 1.00 . A A . 33 ASP CA 1 1 8 15433 1 1 39 ASP CB C 119.454 -10.632 18.955 1.00 . A A . 33 ASP CB 1 1 8 15434 1 1 39 ASP CG C 120.181 -9.304 19.155 1.00 . A A . 33 ASP CG 1 1 8 15435 1 1 39 ASP H H 120.138 -10.350 16.527 1.00 . A A . 33 ASP H 1 1 8 15436 1 1 39 ASP HA H 121.275 -11.733 18.746 1.00 . A A . 33 ASP HA 1 1 8 15437 1 1 39 ASP HB2 H 118.553 -10.463 18.384 1.00 . A A . 33 ASP HB2 1 1 8 15438 1 1 39 ASP HB3 H 119.194 -11.044 19.918 1.00 . A A . 33 ASP HB3 1 1 8 15439 1 1 39 ASP N N 120.636 -11.123 16.867 1.00 . A A . 33 ASP N 1 1 8 15440 1 1 39 ASP O O 118.938 -13.277 17.179 1.00 . A A . 33 ASP O 1 1 8 15441 1 1 39 ASP OD1 O 121.395 -9.318 19.274 1.00 . A A . 33 ASP OD1 1 1 8 15442 1 1 39 ASP OD2 O 119.508 -8.286 19.187 1.00 . A A . 33 ASP OD2 1 1 8 15443 1 1 40 ASP C C 117.731 -14.990 19.197 1.00 . A A . 34 ASP C 1 1 8 15444 1 1 40 ASP CA C 119.250 -15.120 19.217 1.00 . A A . 34 ASP CA 1 1 8 15445 1 1 40 ASP CB C 119.686 -15.849 20.491 1.00 . A A . 34 ASP CB 1 1 8 15446 1 1 40 ASP CG C 121.193 -16.099 20.476 1.00 . A A . 34 ASP CG 1 1 8 15447 1 1 40 ASP H H 120.464 -13.518 19.886 1.00 . A A . 34 ASP H 1 1 8 15448 1 1 40 ASP HA H 119.565 -15.696 18.360 1.00 . A A . 34 ASP HA 1 1 8 15449 1 1 40 ASP HB2 H 119.434 -15.246 21.350 1.00 . A A . 34 ASP HB2 1 1 8 15450 1 1 40 ASP HB3 H 119.169 -16.795 20.554 1.00 . A A . 34 ASP HB3 1 1 8 15451 1 1 40 ASP N N 119.873 -13.803 19.158 1.00 . A A . 34 ASP N 1 1 8 15452 1 1 40 ASP O O 117.184 -13.942 19.540 1.00 . A A . 34 ASP O 1 1 8 15453 1 1 40 ASP OD1 O 121.742 -16.267 19.399 1.00 . A A . 34 ASP OD1 1 1 8 15454 1 1 40 ASP OD2 O 121.777 -16.120 21.546 1.00 . A A . 34 ASP OD2 1 1 8 15455 1 1 41 ASP C C 114.970 -16.078 20.088 1.00 . A A . 35 ASP C 1 1 8 15456 1 1 41 ASP CA C 115.598 -16.036 18.698 1.00 . A A . 35 ASP CA 1 1 8 15457 1 1 41 ASP CB C 115.108 -17.231 17.879 1.00 . A A . 35 ASP CB 1 1 8 15458 1 1 41 ASP CG C 113.600 -17.139 17.673 1.00 . A A . 35 ASP CG 1 1 8 15459 1 1 41 ASP H H 117.539 -16.875 18.551 1.00 . A A . 35 ASP H 1 1 8 15460 1 1 41 ASP HA H 115.293 -15.126 18.203 1.00 . A A . 35 ASP HA 1 1 8 15461 1 1 41 ASP HB2 H 115.602 -17.232 16.918 1.00 . A A . 35 ASP HB2 1 1 8 15462 1 1 41 ASP HB3 H 115.342 -18.145 18.403 1.00 . A A . 35 ASP HB3 1 1 8 15463 1 1 41 ASP N N 117.053 -16.059 18.791 1.00 . A A . 35 ASP N 1 1 8 15464 1 1 41 ASP O O 115.141 -17.045 20.830 1.00 . A A . 35 ASP O 1 1 8 15465 1 1 41 ASP OD1 O 113.188 -16.456 16.749 1.00 . A A . 35 ASP OD1 1 1 8 15466 1 1 41 ASP OD2 O 112.879 -17.754 18.441 1.00 . A A . 35 ASP OD2 1 1 8 15467 1 1 42 LYS C C 112.117 -15.269 21.630 1.00 . A A . 36 LYS C 1 1 8 15468 1 1 42 LYS CA C 113.599 -14.927 21.735 1.00 . A A . 36 LYS CA 1 1 8 15469 1 1 42 LYS CB C 113.758 -13.512 22.296 1.00 . A A . 36 LYS CB 1 1 8 15470 1 1 42 LYS CD C 115.392 -11.850 23.198 1.00 . A A . 36 LYS CD 1 1 8 15471 1 1 42 LYS CE C 116.876 -11.506 23.330 1.00 . A A . 36 LYS CE 1 1 8 15472 1 1 42 LYS CG C 115.241 -13.222 22.538 1.00 . A A . 36 LYS CG 1 1 8 15473 1 1 42 LYS H H 114.137 -14.284 19.790 1.00 . A A . 36 LYS H 1 1 8 15474 1 1 42 LYS HA H 114.073 -15.624 22.410 1.00 . A A . 36 LYS HA 1 1 8 15475 1 1 42 LYS HB2 H 113.361 -12.798 21.588 1.00 . A A . 36 LYS HB2 1 1 8 15476 1 1 42 LYS HB3 H 113.222 -13.432 23.229 1.00 . A A . 36 LYS HB3 1 1 8 15477 1 1 42 LYS HD2 H 114.900 -11.103 22.591 1.00 . A A . 36 LYS HD2 1 1 8 15478 1 1 42 LYS HD3 H 114.942 -11.870 24.179 1.00 . A A . 36 LYS HD3 1 1 8 15479 1 1 42 LYS HE2 H 117.390 -12.316 23.827 1.00 . A A . 36 LYS HE2 1 1 8 15480 1 1 42 LYS HE3 H 117.302 -11.361 22.348 1.00 . A A . 36 LYS HE3 1 1 8 15481 1 1 42 LYS HG2 H 115.654 -13.982 23.184 1.00 . A A . 36 LYS HG2 1 1 8 15482 1 1 42 LYS HG3 H 115.767 -13.224 21.595 1.00 . A A . 36 LYS HG3 1 1 8 15483 1 1 42 LYS HZ1 H 117.236 -10.501 25.117 1.00 . A A . 36 LYS HZ1 1 1 8 15484 1 1 42 LYS HZ2 H 116.146 -9.709 24.083 1.00 . A A . 36 LYS HZ2 1 1 8 15485 1 1 42 LYS HZ3 H 117.811 -9.692 23.742 1.00 . A A . 36 LYS HZ3 1 1 8 15486 1 1 42 LYS N N 114.243 -15.019 20.430 1.00 . A A . 36 LYS N 1 1 8 15487 1 1 42 LYS NZ N 117.029 -10.257 24.128 1.00 . A A . 36 LYS NZ 1 1 8 15488 1 1 42 LYS O O 111.579 -15.415 20.531 1.00 . A A . 36 LYS O 1 1 8 15489 1 1 43 THR C C 109.235 -14.607 22.135 1.00 . A A . 37 THR C 1 1 8 15490 1 1 43 THR CA C 110.039 -15.714 22.808 1.00 . A A . 37 THR CA 1 1 8 15491 1 1 43 THR CB C 109.571 -15.884 24.255 1.00 . A A . 37 THR CB 1 1 8 15492 1 1 43 THR CG2 C 108.119 -16.364 24.270 1.00 . A A . 37 THR CG2 1 1 8 15493 1 1 43 THR H H 111.945 -15.274 23.624 1.00 . A A . 37 THR H 1 1 8 15494 1 1 43 THR HA H 109.875 -16.640 22.276 1.00 . A A . 37 THR HA 1 1 8 15495 1 1 43 THR HB H 109.638 -14.937 24.770 1.00 . A A . 37 THR HB 1 1 8 15496 1 1 43 THR HG1 H 110.777 -16.439 25.616 1.00 . A A . 37 THR HG1 1 1 8 15497 1 1 43 THR HG21 H 107.501 -15.663 23.726 1.00 . A A . 37 THR HG21 1 1 8 15498 1 1 43 THR HG22 H 107.772 -16.430 25.291 1.00 . A A . 37 THR HG22 1 1 8 15499 1 1 43 THR HG23 H 108.054 -17.335 23.804 1.00 . A A . 37 THR HG23 1 1 8 15500 1 1 43 THR N N 111.462 -15.397 22.779 1.00 . A A . 37 THR N 1 1 8 15501 1 1 43 THR O O 109.575 -13.428 22.240 1.00 . A A . 37 THR O 1 1 8 15502 1 1 43 THR OG1 O 110.394 -16.840 24.908 1.00 . A A . 37 THR OG1 1 1 8 15503 1 1 44 GLY C C 106.667 -13.056 21.678 1.00 . A A . 38 GLY C 1 1 8 15504 1 1 44 GLY CA C 107.349 -14.027 20.721 1.00 . A A . 38 GLY CA 1 1 8 15505 1 1 44 GLY H H 107.924 -15.942 21.422 1.00 . A A . 38 GLY H 1 1 8 15506 1 1 44 GLY HA2 H 107.978 -13.473 20.038 1.00 . A A . 38 GLY HA2 1 1 8 15507 1 1 44 GLY HA3 H 106.593 -14.554 20.157 1.00 . A A . 38 GLY HA3 1 1 8 15508 1 1 44 GLY N N 108.167 -14.993 21.445 1.00 . A A . 38 GLY N 1 1 8 15509 1 1 44 GLY O O 106.614 -13.292 22.886 1.00 . A A . 38 GLY O 1 1 8 15510 1 1 45 GLY C C 104.042 -11.305 22.222 1.00 . A A . 39 GLY C 1 1 8 15511 1 1 45 GLY CA C 105.497 -10.943 21.941 1.00 . A A . 39 GLY CA 1 1 8 15512 1 1 45 GLY H H 106.203 -11.842 20.158 1.00 . A A . 39 GLY H 1 1 8 15513 1 1 45 GLY HA2 H 106.025 -10.847 22.879 1.00 . A A . 39 GLY HA2 1 1 8 15514 1 1 45 GLY HA3 H 105.528 -9.999 21.418 1.00 . A A . 39 GLY HA3 1 1 8 15515 1 1 45 GLY N N 106.147 -11.963 21.129 1.00 . A A . 39 GLY N 1 1 8 15516 1 1 45 GLY O O 103.600 -12.417 21.931 1.00 . A A . 39 GLY O 1 1 8 15517 1 1 46 GLY C C 101.024 -10.472 21.876 1.00 . A A . 40 GLY C 1 1 8 15518 1 1 46 GLY CA C 101.902 -10.581 23.118 1.00 . A A . 40 GLY CA 1 1 8 15519 1 1 46 GLY H H 103.712 -9.488 22.990 1.00 . A A . 40 GLY H 1 1 8 15520 1 1 46 GLY HA2 H 101.792 -11.567 23.547 1.00 . A A . 40 GLY HA2 1 1 8 15521 1 1 46 GLY HA3 H 101.584 -9.842 23.839 1.00 . A A . 40 GLY HA3 1 1 8 15522 1 1 46 GLY N N 103.305 -10.356 22.789 1.00 . A A . 40 GLY N 1 1 8 15523 1 1 46 GLY O O 101.519 -10.510 20.750 1.00 . A A . 40 GLY O 1 1 8 15524 1 1 47 ARG C C 99.135 -9.093 20.061 1.00 . A A . 41 ARG C 1 1 8 15525 1 1 47 ARG CA C 98.774 -10.254 20.983 1.00 . A A . 41 ARG CA 1 1 8 15526 1 1 47 ARG CB C 97.357 -10.053 21.531 1.00 . A A . 41 ARG CB 1 1 8 15527 1 1 47 ARG CD C 96.102 -11.571 19.979 1.00 . A A . 41 ARG CD 1 1 8 15528 1 1 47 ARG CG C 96.333 -10.116 20.394 1.00 . A A . 41 ARG CG 1 1 8 15529 1 1 47 ARG CZ C 95.533 -11.586 17.569 1.00 . A A . 41 ARG CZ 1 1 8 15530 1 1 47 ARG H H 99.386 -10.294 23.012 1.00 . A A . 41 ARG H 1 1 8 15531 1 1 47 ARG HA H 98.808 -11.175 20.422 1.00 . A A . 41 ARG HA 1 1 8 15532 1 1 47 ARG HB2 H 97.141 -10.829 22.251 1.00 . A A . 41 ARG HB2 1 1 8 15533 1 1 47 ARG HB3 H 97.295 -9.090 22.014 1.00 . A A . 41 ARG HB3 1 1 8 15534 1 1 47 ARG HD2 H 97.039 -12.017 19.684 1.00 . A A . 41 ARG HD2 1 1 8 15535 1 1 47 ARG HD3 H 95.698 -12.119 20.818 1.00 . A A . 41 ARG HD3 1 1 8 15536 1 1 47 ARG HE H 94.204 -11.716 19.060 1.00 . A A . 41 ARG HE 1 1 8 15537 1 1 47 ARG HG2 H 95.400 -9.686 20.730 1.00 . A A . 41 ARG HG2 1 1 8 15538 1 1 47 ARG HG3 H 96.701 -9.557 19.546 1.00 . A A . 41 ARG HG3 1 1 8 15539 1 1 47 ARG HH11 H 97.508 -11.430 17.896 1.00 . A A . 41 ARG HH11 1 1 8 15540 1 1 47 ARG HH12 H 97.024 -11.445 16.235 1.00 . A A . 41 ARG HH12 1 1 8 15541 1 1 47 ARG HH21 H 93.650 -11.729 16.904 1.00 . A A . 41 ARG HH21 1 1 8 15542 1 1 47 ARG HH22 H 94.871 -11.612 15.681 1.00 . A A . 41 ARG HH22 1 1 8 15543 1 1 47 ARG N N 99.719 -10.338 22.092 1.00 . A A . 41 ARG N 1 1 8 15544 1 1 47 ARG NE N 95.160 -11.634 18.857 1.00 . A A . 41 ARG NE 1 1 8 15545 1 1 47 ARG NH1 N 96.787 -11.478 17.206 1.00 . A A . 41 ARG NH1 1 1 8 15546 1 1 47 ARG NH2 N 94.613 -11.647 16.646 1.00 . A A . 41 ARG NH2 1 1 8 15547 1 1 47 ARG O O 99.529 -8.021 20.520 1.00 . A A . 41 ARG O 1 1 8 15548 1 1 48 ALA C C 98.491 -7.034 18.007 1.00 . A A . 42 ALA C 1 1 8 15549 1 1 48 ALA CA C 99.323 -8.290 17.774 1.00 . A A . 42 ALA CA 1 1 8 15550 1 1 48 ALA CB C 99.064 -8.821 16.363 1.00 . A A . 42 ALA CB 1 1 8 15551 1 1 48 ALA H H 98.675 -10.189 18.452 1.00 . A A . 42 ALA H 1 1 8 15552 1 1 48 ALA HA H 100.370 -8.039 17.864 1.00 . A A . 42 ALA HA 1 1 8 15553 1 1 48 ALA HB1 H 98.156 -9.405 16.359 1.00 . A A . 42 ALA HB1 1 1 8 15554 1 1 48 ALA HB2 H 99.893 -9.440 16.052 1.00 . A A . 42 ALA HB2 1 1 8 15555 1 1 48 ALA HB3 H 98.960 -7.990 15.679 1.00 . A A . 42 ALA HB3 1 1 8 15556 1 1 48 ALA N N 98.998 -9.316 18.757 1.00 . A A . 42 ALA N 1 1 8 15557 1 1 48 ALA O O 97.366 -7.103 18.500 1.00 . A A . 42 ALA O 1 1 8 15558 1 1 49 ASP C C 97.019 -4.628 17.090 1.00 . A A . 43 ASP C 1 1 8 15559 1 1 49 ASP CA C 98.363 -4.613 17.823 1.00 . A A . 43 ASP CA 1 1 8 15560 1 1 49 ASP CB C 99.226 -3.466 17.291 1.00 . A A . 43 ASP CB 1 1 8 15561 1 1 49 ASP CG C 99.619 -3.729 15.840 1.00 . A A . 43 ASP CG 1 1 8 15562 1 1 49 ASP H H 99.957 -5.892 17.261 1.00 . A A . 43 ASP H 1 1 8 15563 1 1 49 ASP HA H 98.185 -4.454 18.877 1.00 . A A . 43 ASP HA 1 1 8 15564 1 1 49 ASP HB2 H 98.668 -2.543 17.349 1.00 . A A . 43 ASP HB2 1 1 8 15565 1 1 49 ASP HB3 H 100.120 -3.383 17.892 1.00 . A A . 43 ASP HB3 1 1 8 15566 1 1 49 ASP N N 99.057 -5.885 17.649 1.00 . A A . 43 ASP N 1 1 8 15567 1 1 49 ASP O O 96.852 -5.389 16.137 1.00 . A A . 43 ASP O 1 1 8 15568 1 1 49 ASP OD1 O 98.736 -4.013 15.048 1.00 . A A . 43 ASP OD1 1 1 8 15569 1 1 49 ASP OD2 O 100.798 -3.641 15.542 1.00 . A A . 43 ASP OD2 1 1 8 15570 1 1 50 PRO C C 94.760 -3.131 15.470 1.00 . A A . 44 PRO C 1 1 8 15571 1 1 50 PRO CA C 94.723 -3.801 16.840 1.00 . A A . 44 PRO CA 1 1 8 15572 1 1 50 PRO CB C 93.839 -3.011 17.807 1.00 . A A . 44 PRO CB 1 1 8 15573 1 1 50 PRO CD C 96.118 -2.832 18.603 1.00 . A A . 44 PRO CD 1 1 8 15574 1 1 50 PRO CG C 94.772 -2.108 18.540 1.00 . A A . 44 PRO CG 1 1 8 15575 1 1 50 PRO HA H 94.342 -4.806 16.750 1.00 . A A . 44 PRO HA 1 1 8 15576 1 1 50 PRO HB2 H 93.107 -2.434 17.258 1.00 . A A . 44 PRO HB2 1 1 8 15577 1 1 50 PRO HB3 H 93.352 -3.677 18.503 1.00 . A A . 44 PRO HB3 1 1 8 15578 1 1 50 PRO HD2 H 96.927 -2.132 18.451 1.00 . A A . 44 PRO HD2 1 1 8 15579 1 1 50 PRO HD3 H 96.230 -3.343 19.547 1.00 . A A . 44 PRO HD3 1 1 8 15580 1 1 50 PRO HG2 H 94.872 -1.172 18.008 1.00 . A A . 44 PRO HG2 1 1 8 15581 1 1 50 PRO HG3 H 94.413 -1.934 19.542 1.00 . A A . 44 PRO HG3 1 1 8 15582 1 1 50 PRO N N 96.064 -3.818 17.500 1.00 . A A . 44 PRO N 1 1 8 15583 1 1 50 PRO O O 95.831 -2.840 14.938 1.00 . A A . 44 PRO O 1 1 8 15584 1 1 51 ALA C C 94.072 -0.858 13.615 1.00 . A A . 45 ALA C 1 1 8 15585 1 1 51 ALA CA C 93.482 -2.265 13.592 1.00 . A A . 45 ALA CA 1 1 8 15586 1 1 51 ALA CB C 92.017 -2.198 13.156 1.00 . A A . 45 ALA CB 1 1 8 15587 1 1 51 ALA H H 92.761 -3.135 15.383 1.00 . A A . 45 ALA H 1 1 8 15588 1 1 51 ALA HA H 94.029 -2.862 12.878 1.00 . A A . 45 ALA HA 1 1 8 15589 1 1 51 ALA HB1 H 91.948 -1.699 12.201 1.00 . A A . 45 ALA HB1 1 1 8 15590 1 1 51 ALA HB2 H 91.447 -1.649 13.892 1.00 . A A . 45 ALA HB2 1 1 8 15591 1 1 51 ALA HB3 H 91.621 -3.199 13.069 1.00 . A A . 45 ALA HB3 1 1 8 15592 1 1 51 ALA N N 93.581 -2.889 14.906 1.00 . A A . 45 ALA N 1 1 8 15593 1 1 51 ALA O O 94.060 -0.185 14.645 1.00 . A A . 45 ALA O 1 1 8 15594 1 1 52 HIS C C 94.538 1.677 11.200 1.00 . A A . 46 HIS C 1 1 8 15595 1 1 52 HIS CA C 95.178 0.910 12.352 1.00 . A A . 46 HIS CA 1 1 8 15596 1 1 52 HIS CB C 96.684 0.791 12.111 1.00 . A A . 46 HIS CB 1 1 8 15597 1 1 52 HIS CD2 C 98.003 -1.197 13.214 1.00 . A A . 46 HIS CD2 1 1 8 15598 1 1 52 HIS CE1 C 98.269 -0.340 15.186 1.00 . A A . 46 HIS CE1 1 1 8 15599 1 1 52 HIS CG C 97.409 0.041 13.194 1.00 . A A . 46 HIS CG 1 1 8 15600 1 1 52 HIS H H 94.570 -1.007 11.683 1.00 . A A . 46 HIS H 1 1 8 15601 1 1 52 HIS HA H 95.015 1.457 13.270 1.00 . A A . 46 HIS HA 1 1 8 15602 1 1 52 HIS HB2 H 96.846 0.279 11.175 1.00 . A A . 46 HIS HB2 1 1 8 15603 1 1 52 HIS HB3 H 97.099 1.787 12.033 1.00 . A A . 46 HIS HB3 1 1 8 15604 1 1 52 HIS HD1 H 97.282 1.445 14.776 1.00 . A A . 46 HIS HD1 1 1 8 15605 1 1 52 HIS HD2 H 98.044 -1.881 12.379 1.00 . A A . 46 HIS HD2 1 1 8 15606 1 1 52 HIS HE1 H 98.554 -0.200 16.218 1.00 . A A . 46 HIS HE1 1 1 8 15607 1 1 52 HIS N N 94.587 -0.421 12.469 1.00 . A A . 46 HIS N 1 1 8 15608 1 1 52 HIS ND1 N 97.591 0.569 14.463 1.00 . A A . 46 HIS ND1 1 1 8 15609 1 1 52 HIS NE2 N 98.546 -1.434 14.474 1.00 . A A . 46 HIS NE2 1 1 8 15610 1 1 52 HIS O O 93.806 1.105 10.392 1.00 . A A . 46 HIS O 1 1 8 15611 1 1 53 ARG C C 94.782 3.390 8.713 1.00 . A A . 47 ARG C 1 1 8 15612 1 1 53 ARG CA C 94.252 3.812 10.080 1.00 . A A . 47 ARG CA 1 1 8 15613 1 1 53 ARG CB C 94.603 5.279 10.334 1.00 . A A . 47 ARG CB 1 1 8 15614 1 1 53 ARG CD C 94.150 7.636 9.636 1.00 . A A . 47 ARG CD 1 1 8 15615 1 1 53 ARG CG C 93.862 6.164 9.331 1.00 . A A . 47 ARG CG 1 1 8 15616 1 1 53 ARG CZ C 96.203 8.997 9.860 1.00 . A A . 47 ARG CZ 1 1 8 15617 1 1 53 ARG H H 95.414 3.375 11.796 1.00 . A A . 47 ARG H 1 1 8 15618 1 1 53 ARG HA H 93.178 3.704 10.086 1.00 . A A . 47 ARG HA 1 1 8 15619 1 1 53 ARG HB2 H 94.310 5.548 11.340 1.00 . A A . 47 ARG HB2 1 1 8 15620 1 1 53 ARG HB3 H 95.666 5.420 10.219 1.00 . A A . 47 ARG HB3 1 1 8 15621 1 1 53 ARG HD2 H 93.505 8.258 9.035 1.00 . A A . 47 ARG HD2 1 1 8 15622 1 1 53 ARG HD3 H 93.956 7.827 10.681 1.00 . A A . 47 ARG HD3 1 1 8 15623 1 1 53 ARG HE H 96.031 7.370 8.707 1.00 . A A . 47 ARG HE 1 1 8 15624 1 1 53 ARG HG2 H 94.197 5.931 8.331 1.00 . A A . 47 ARG HG2 1 1 8 15625 1 1 53 ARG HG3 H 92.800 5.985 9.407 1.00 . A A . 47 ARG HG3 1 1 8 15626 1 1 53 ARG HH11 H 94.682 9.688 10.971 1.00 . A A . 47 ARG HH11 1 1 8 15627 1 1 53 ARG HH12 H 96.155 10.593 11.076 1.00 . A A . 47 ARG HH12 1 1 8 15628 1 1 53 ARG HH21 H 97.898 8.574 8.883 1.00 . A A . 47 ARG HH21 1 1 8 15629 1 1 53 ARG HH22 H 97.953 9.968 9.908 1.00 . A A . 47 ARG HH22 1 1 8 15630 1 1 53 ARG N N 94.818 2.974 11.131 1.00 . A A . 47 ARG N 1 1 8 15631 1 1 53 ARG NE N 95.549 7.952 9.331 1.00 . A A . 47 ARG NE 1 1 8 15632 1 1 53 ARG NH1 N 95.634 9.824 10.702 1.00 . A A . 47 ARG NH1 1 1 8 15633 1 1 53 ARG NH2 N 97.449 9.195 9.524 1.00 . A A . 47 ARG NH2 1 1 8 15634 1 1 53 ARG O O 95.950 3.025 8.575 1.00 . A A . 47 ARG O 1 1 8 15635 1 1 54 SER C C 95.342 4.037 5.792 1.00 . A A . 48 SER C 1 1 8 15636 1 1 54 SER CA C 94.306 3.059 6.355 1.00 . A A . 48 SER CA 1 1 8 15637 1 1 54 SER CB C 93.078 3.036 5.444 1.00 . A A . 48 SER CB 1 1 8 15638 1 1 54 SER H H 93.001 3.749 7.875 1.00 . A A . 48 SER H 1 1 8 15639 1 1 54 SER HA H 94.737 2.070 6.384 1.00 . A A . 48 SER HA 1 1 8 15640 1 1 54 SER HB2 H 92.629 4.016 5.412 1.00 . A A . 48 SER HB2 1 1 8 15641 1 1 54 SER HB3 H 93.380 2.752 4.445 1.00 . A A . 48 SER HB3 1 1 8 15642 1 1 54 SER HG H 91.354 2.544 6.080 1.00 . A A . 48 SER HG 1 1 8 15643 1 1 54 SER N N 93.917 3.445 7.706 1.00 . A A . 48 SER N 1 1 8 15644 1 1 54 SER O O 95.375 5.196 6.210 1.00 . A A . 48 SER O 1 1 8 15645 1 1 54 SER OG O 92.132 2.109 5.958 1.00 . A A . 48 SER OG 1 1 8 15646 1 1 55 PRO C C 96.603 5.798 3.719 1.00 . A A . 49 PRO C 1 1 8 15647 1 1 55 PRO CA C 97.219 4.522 4.287 1.00 . A A . 49 PRO CA 1 1 8 15648 1 1 55 PRO CB C 97.881 3.696 3.180 1.00 . A A . 49 PRO CB 1 1 8 15649 1 1 55 PRO CD C 96.268 2.266 4.268 1.00 . A A . 49 PRO CD 1 1 8 15650 1 1 55 PRO CG C 97.598 2.273 3.520 1.00 . A A . 49 PRO CG 1 1 8 15651 1 1 55 PRO HA H 97.955 4.771 5.036 1.00 . A A . 49 PRO HA 1 1 8 15652 1 1 55 PRO HB2 H 97.455 3.947 2.219 1.00 . A A . 49 PRO HB2 1 1 8 15653 1 1 55 PRO HB3 H 98.945 3.865 3.176 1.00 . A A . 49 PRO HB3 1 1 8 15654 1 1 55 PRO HD2 H 95.450 2.100 3.580 1.00 . A A . 49 PRO HD2 1 1 8 15655 1 1 55 PRO HD3 H 96.272 1.517 5.044 1.00 . A A . 49 PRO HD3 1 1 8 15656 1 1 55 PRO HG2 H 97.525 1.686 2.614 1.00 . A A . 49 PRO HG2 1 1 8 15657 1 1 55 PRO HG3 H 98.373 1.881 4.160 1.00 . A A . 49 PRO HG3 1 1 8 15658 1 1 55 PRO N N 96.183 3.614 4.870 1.00 . A A . 49 PRO N 1 1 8 15659 1 1 55 PRO O O 95.487 5.781 3.201 1.00 . A A . 49 PRO O 1 1 8 15660 1 1 56 VAL C C 97.221 8.382 1.877 1.00 . A A . 50 VAL C 1 1 8 15661 1 1 56 VAL CA C 96.828 8.186 3.346 1.00 . A A . 50 VAL CA 1 1 8 15662 1 1 56 VAL CB C 97.414 9.319 4.199 1.00 . A A . 50 VAL CB 1 1 8 15663 1 1 56 VAL CG1 C 96.851 10.668 3.746 1.00 . A A . 50 VAL CG1 1 1 8 15664 1 1 56 VAL CG2 C 97.049 9.097 5.670 1.00 . A A . 50 VAL CG2 1 1 8 15665 1 1 56 VAL H H 98.245 6.849 4.188 1.00 . A A . 50 VAL H 1 1 8 15666 1 1 56 VAL HA H 95.755 8.184 3.454 1.00 . A A . 50 VAL HA 1 1 8 15667 1 1 56 VAL HB H 98.489 9.326 4.093 1.00 . A A . 50 VAL HB 1 1 8 15668 1 1 56 VAL HG11 H 95.783 10.683 3.903 1.00 . A A . 50 VAL HG11 1 1 8 15669 1 1 56 VAL HG12 H 97.063 10.811 2.697 1.00 . A A . 50 VAL HG12 1 1 8 15670 1 1 56 VAL HG13 H 97.310 11.460 4.318 1.00 . A A . 50 VAL HG13 1 1 8 15671 1 1 56 VAL HG21 H 97.601 9.791 6.287 1.00 . A A . 50 VAL HG21 1 1 8 15672 1 1 56 VAL HG22 H 97.301 8.086 5.955 1.00 . A A . 50 VAL HG22 1 1 8 15673 1 1 56 VAL HG23 H 95.990 9.257 5.807 1.00 . A A . 50 VAL HG23 1 1 8 15674 1 1 56 VAL N N 97.337 6.902 3.819 1.00 . A A . 50 VAL N 1 1 8 15675 1 1 56 VAL O O 98.347 8.034 1.516 1.00 . A A . 50 VAL O 1 1 8 15676 1 1 57 PRO C C 98.073 9.920 -0.514 1.00 . A A . 51 PRO C 1 1 8 15677 1 1 57 PRO CA C 96.746 9.177 -0.393 1.00 . A A . 51 PRO CA 1 1 8 15678 1 1 57 PRO CB C 95.599 10.019 -0.955 1.00 . A A . 51 PRO CB 1 1 8 15679 1 1 57 PRO CD C 95.002 9.413 1.306 1.00 . A A . 51 PRO CD 1 1 8 15680 1 1 57 PRO CG C 94.432 9.733 -0.075 1.00 . A A . 51 PRO CG 1 1 8 15681 1 1 57 PRO HA H 96.797 8.236 -0.920 1.00 . A A . 51 PRO HA 1 1 8 15682 1 1 57 PRO HB2 H 95.854 11.068 -0.919 1.00 . A A . 51 PRO HB2 1 1 8 15683 1 1 57 PRO HB3 H 95.375 9.720 -1.969 1.00 . A A . 51 PRO HB3 1 1 8 15684 1 1 57 PRO HD2 H 95.009 10.299 1.923 1.00 . A A . 51 PRO HD2 1 1 8 15685 1 1 57 PRO HD3 H 94.432 8.626 1.778 1.00 . A A . 51 PRO HD3 1 1 8 15686 1 1 57 PRO HG2 H 93.787 10.599 -0.026 1.00 . A A . 51 PRO HG2 1 1 8 15687 1 1 57 PRO HG3 H 93.886 8.879 -0.445 1.00 . A A . 51 PRO HG3 1 1 8 15688 1 1 57 PRO N N 96.376 8.946 1.038 1.00 . A A . 51 PRO N 1 1 8 15689 1 1 57 PRO O O 98.527 10.554 0.439 1.00 . A A . 51 PRO O 1 1 8 15690 1 1 58 LEU C C 99.860 11.998 -1.770 1.00 . A A . 52 LEU C 1 1 8 15691 1 1 58 LEU CA C 99.987 10.479 -1.897 1.00 . A A . 52 LEU CA 1 1 8 15692 1 1 58 LEU CB C 100.526 10.136 -3.288 1.00 . A A . 52 LEU CB 1 1 8 15693 1 1 58 LEU CD1 C 101.470 8.311 -4.702 1.00 . A A . 52 LEU CD1 1 1 8 15694 1 1 58 LEU CD2 C 102.529 8.854 -2.509 1.00 . A A . 52 LEU CD2 1 1 8 15695 1 1 58 LEU CG C 101.201 8.763 -3.266 1.00 . A A . 52 LEU CG 1 1 8 15696 1 1 58 LEU H H 98.275 9.343 -2.421 1.00 . A A . 52 LEU H 1 1 8 15697 1 1 58 LEU HA H 100.679 10.117 -1.152 1.00 . A A . 52 LEU HA 1 1 8 15698 1 1 58 LEU HB2 H 99.709 10.122 -3.995 1.00 . A A . 52 LEU HB2 1 1 8 15699 1 1 58 LEU HB3 H 101.246 10.882 -3.587 1.00 . A A . 52 LEU HB3 1 1 8 15700 1 1 58 LEU HD11 H 100.549 7.968 -5.151 1.00 . A A . 52 LEU HD11 1 1 8 15701 1 1 58 LEU HD12 H 102.192 7.507 -4.698 1.00 . A A . 52 LEU HD12 1 1 8 15702 1 1 58 LEU HD13 H 101.861 9.142 -5.272 1.00 . A A . 52 LEU HD13 1 1 8 15703 1 1 58 LEU HD21 H 102.338 8.865 -1.446 1.00 . A A . 52 LEU HD21 1 1 8 15704 1 1 58 LEU HD22 H 103.043 9.761 -2.793 1.00 . A A . 52 LEU HD22 1 1 8 15705 1 1 58 LEU HD23 H 103.143 8.001 -2.756 1.00 . A A . 52 LEU HD23 1 1 8 15706 1 1 58 LEU HG H 100.553 8.049 -2.778 1.00 . A A . 52 LEU HG 1 1 8 15707 1 1 58 LEU N N 98.693 9.840 -1.687 1.00 . A A . 52 LEU N 1 1 8 15708 1 1 58 LEU O O 98.778 12.540 -2.006 1.00 . A A . 52 LEU O 1 1 8 15709 1 1 59 PRO C C 100.837 14.834 -2.695 1.00 . A A . 53 PRO C 1 1 8 15710 1 1 59 PRO CA C 100.865 14.187 -1.314 1.00 . A A . 53 PRO CA 1 1 8 15711 1 1 59 PRO CB C 102.142 14.562 -0.561 1.00 . A A . 53 PRO CB 1 1 8 15712 1 1 59 PRO CD C 102.265 12.197 -1.058 1.00 . A A . 53 PRO CD 1 1 8 15713 1 1 59 PRO CG C 103.102 13.458 -0.839 1.00 . A A . 53 PRO CG 1 1 8 15714 1 1 59 PRO HA H 100.004 14.494 -0.742 1.00 . A A . 53 PRO HA 1 1 8 15715 1 1 59 PRO HB2 H 102.529 15.504 -0.928 1.00 . A A . 53 PRO HB2 1 1 8 15716 1 1 59 PRO HB3 H 101.950 14.622 0.500 1.00 . A A . 53 PRO HB3 1 1 8 15717 1 1 59 PRO HD2 H 102.676 11.610 -1.867 1.00 . A A . 53 PRO HD2 1 1 8 15718 1 1 59 PRO HD3 H 102.215 11.614 -0.152 1.00 . A A . 53 PRO HD3 1 1 8 15719 1 1 59 PRO HG2 H 103.677 13.685 -1.726 1.00 . A A . 53 PRO HG2 1 1 8 15720 1 1 59 PRO HG3 H 103.756 13.312 0.005 1.00 . A A . 53 PRO HG3 1 1 8 15721 1 1 59 PRO N N 100.918 12.698 -1.409 1.00 . A A . 53 PRO N 1 1 8 15722 1 1 59 PRO O O 101.433 14.317 -3.645 1.00 . A A . 53 PRO O 1 1 8 15723 1 1 60 SER C C 101.384 16.913 -4.714 1.00 . A A . 54 SER C 1 1 8 15724 1 1 60 SER CA C 100.012 16.658 -4.079 1.00 . A A . 54 SER CA 1 1 8 15725 1 1 60 SER CB C 99.291 17.992 -3.878 1.00 . A A . 54 SER CB 1 1 8 15726 1 1 60 SER H H 99.786 16.387 -1.987 1.00 . A A . 54 SER H 1 1 8 15727 1 1 60 SER HA H 99.405 16.028 -4.708 1.00 . A A . 54 SER HA 1 1 8 15728 1 1 60 SER HB2 H 99.156 18.480 -4.830 1.00 . A A . 54 SER HB2 1 1 8 15729 1 1 60 SER HB3 H 98.323 17.813 -3.430 1.00 . A A . 54 SER HB3 1 1 8 15730 1 1 60 SER HG H 99.723 18.800 -2.210 1.00 . A A . 54 SER HG 1 1 8 15731 1 1 60 SER N N 100.173 15.985 -2.793 1.00 . A A . 54 SER N 1 1 8 15732 1 1 60 SER O O 102.266 17.453 -4.044 1.00 . A A . 54 SER O 1 1 8 15733 1 1 60 SER OG O 100.078 18.826 -3.037 1.00 . A A . 54 SER OG 1 1 8 15734 1 1 61 PRO C C 103.414 17.968 -6.985 1.00 . A A . 55 PRO C 1 1 8 15735 1 1 61 PRO CA C 102.964 16.579 -6.550 1.00 . A A . 55 PRO CA 1 1 8 15736 1 1 61 PRO CB C 102.853 15.643 -7.752 1.00 . A A . 55 PRO CB 1 1 8 15737 1 1 61 PRO CD C 100.606 16.168 -6.989 1.00 . A A . 55 PRO CD 1 1 8 15738 1 1 61 PRO CG C 101.437 15.761 -8.207 1.00 . A A . 55 PRO CG 1 1 8 15739 1 1 61 PRO HA H 103.672 16.169 -5.847 1.00 . A A . 55 PRO HA 1 1 8 15740 1 1 61 PRO HB2 H 103.531 15.955 -8.533 1.00 . A A . 55 PRO HB2 1 1 8 15741 1 1 61 PRO HB3 H 103.059 14.625 -7.457 1.00 . A A . 55 PRO HB3 1 1 8 15742 1 1 61 PRO HD2 H 99.966 17.004 -7.235 1.00 . A A . 55 PRO HD2 1 1 8 15743 1 1 61 PRO HD3 H 100.019 15.333 -6.635 1.00 . A A . 55 PRO HD3 1 1 8 15744 1 1 61 PRO HG2 H 101.363 16.512 -8.980 1.00 . A A . 55 PRO HG2 1 1 8 15745 1 1 61 PRO HG3 H 101.087 14.809 -8.578 1.00 . A A . 55 PRO HG3 1 1 8 15746 1 1 61 PRO N N 101.595 16.556 -5.963 1.00 . A A . 55 PRO N 1 1 8 15747 1 1 61 PRO O O 102.785 18.598 -7.836 1.00 . A A . 55 PRO O 1 1 8 15748 1 1 62 THR C C 105.963 19.203 -8.153 1.00 . A A . 56 THR C 1 1 8 15749 1 1 62 THR CA C 105.180 19.622 -6.915 1.00 . A A . 56 THR CA 1 1 8 15750 1 1 62 THR CB C 106.131 20.211 -5.869 1.00 . A A . 56 THR CB 1 1 8 15751 1 1 62 THR CG2 C 105.367 20.512 -4.578 1.00 . A A . 56 THR CG2 1 1 8 15752 1 1 62 THR H H 104.860 17.990 -5.600 1.00 . A A . 56 THR H 1 1 8 15753 1 1 62 THR HA H 104.443 20.363 -7.191 1.00 . A A . 56 THR HA 1 1 8 15754 1 1 62 THR HB H 106.559 21.126 -6.249 1.00 . A A . 56 THR HB 1 1 8 15755 1 1 62 THR HG1 H 107.929 19.599 -5.971 1.00 . A A . 56 THR HG1 1 1 8 15756 1 1 62 THR HG21 H 105.109 19.585 -4.088 1.00 . A A . 56 THR HG21 1 1 8 15757 1 1 62 THR HG22 H 104.466 21.059 -4.812 1.00 . A A . 56 THR HG22 1 1 8 15758 1 1 62 THR HG23 H 105.988 21.106 -3.923 1.00 . A A . 56 THR HG23 1 1 8 15759 1 1 62 THR N N 104.505 18.441 -6.395 1.00 . A A . 56 THR N 1 1 8 15760 1 1 62 THR O O 106.276 18.021 -8.310 1.00 . A A . 56 THR O 1 1 8 15761 1 1 62 THR OG1 O 107.171 19.282 -5.602 1.00 . A A . 56 THR OG1 1 1 8 15762 1 1 63 SER C C 108.178 18.946 -10.089 1.00 . A A . 57 SER C 1 1 8 15763 1 1 63 SER CA C 106.924 19.795 -10.297 1.00 . A A . 57 SER CA 1 1 8 15764 1 1 63 SER CB C 107.287 21.062 -11.072 1.00 . A A . 57 SER CB 1 1 8 15765 1 1 63 SER H H 106.160 21.096 -8.797 1.00 . A A . 57 SER H 1 1 8 15766 1 1 63 SER HA H 106.211 19.227 -10.875 1.00 . A A . 57 SER HA 1 1 8 15767 1 1 63 SER HB2 H 107.477 20.815 -12.105 1.00 . A A . 57 SER HB2 1 1 8 15768 1 1 63 SER HB3 H 106.462 21.761 -11.021 1.00 . A A . 57 SER HB3 1 1 8 15769 1 1 63 SER HG H 108.417 22.527 -10.631 1.00 . A A . 57 SER HG 1 1 8 15770 1 1 63 SER N N 106.313 20.154 -9.018 1.00 . A A . 57 SER N 1 1 8 15771 1 1 63 SER O O 109.097 19.334 -9.369 1.00 . A A . 57 SER O 1 1 8 15772 1 1 63 SER OG O 108.457 21.637 -10.509 1.00 . A A . 57 SER OG 1 1 8 15773 1 1 64 ASN C C 109.752 16.391 -9.358 1.00 . A A . 58 ASN C 1 1 8 15774 1 1 64 ASN CA C 109.375 16.918 -10.747 1.00 . A A . 58 ASN CA 1 1 8 15775 1 1 64 ASN CB C 110.567 17.676 -11.335 1.00 . A A . 58 ASN CB 1 1 8 15776 1 1 64 ASN CG C 110.223 18.195 -12.727 1.00 . A A . 58 ASN CG 1 1 8 15777 1 1 64 ASN H H 107.392 17.496 -11.217 1.00 . A A . 58 ASN H 1 1 8 15778 1 1 64 ASN HA H 109.168 16.073 -11.385 1.00 . A A . 58 ASN HA 1 1 8 15779 1 1 64 ASN HB2 H 110.813 18.509 -10.692 1.00 . A A . 58 ASN HB2 1 1 8 15780 1 1 64 ASN HB3 H 111.416 17.012 -11.402 1.00 . A A . 58 ASN HB3 1 1 8 15781 1 1 64 ASN HD21 H 109.433 16.477 -13.333 1.00 . A A . 58 ASN HD21 1 1 8 15782 1 1 64 ASN HD22 H 109.419 17.727 -14.481 1.00 . A A . 58 ASN HD22 1 1 8 15783 1 1 64 ASN N N 108.196 17.782 -10.735 1.00 . A A . 58 ASN N 1 1 8 15784 1 1 64 ASN ND2 N 109.644 17.400 -13.585 1.00 . A A . 58 ASN ND2 1 1 8 15785 1 1 64 ASN O O 110.859 15.880 -9.191 1.00 . A A . 58 ASN O 1 1 8 15786 1 1 64 ASN OD1 O 110.490 19.355 -13.041 1.00 . A A . 58 ASN OD1 1 1 8 15787 1 1 65 LYS C C 107.978 15.617 -6.221 1.00 . A A . 59 LYS C 1 1 8 15788 1 1 65 LYS CA C 109.203 16.086 -7.007 1.00 . A A . 59 LYS CA 1 1 8 15789 1 1 65 LYS CB C 109.851 17.250 -6.249 1.00 . A A . 59 LYS CB 1 1 8 15790 1 1 65 LYS CD C 111.860 18.724 -6.078 1.00 . A A . 59 LYS CD 1 1 8 15791 1 1 65 LYS CE C 113.107 19.226 -6.809 1.00 . A A . 59 LYS CE 1 1 8 15792 1 1 65 LYS CG C 111.163 17.658 -6.925 1.00 . A A . 59 LYS CG 1 1 8 15793 1 1 65 LYS H H 107.972 16.866 -8.553 1.00 . A A . 59 LYS H 1 1 8 15794 1 1 65 LYS HA H 109.915 15.276 -7.062 1.00 . A A . 59 LYS HA 1 1 8 15795 1 1 65 LYS HB2 H 109.174 18.092 -6.242 1.00 . A A . 59 LYS HB2 1 1 8 15796 1 1 65 LYS HB3 H 110.054 16.946 -5.234 1.00 . A A . 59 LYS HB3 1 1 8 15797 1 1 65 LYS HD2 H 111.183 19.550 -5.911 1.00 . A A . 59 LYS HD2 1 1 8 15798 1 1 65 LYS HD3 H 112.149 18.298 -5.129 1.00 . A A . 59 LYS HD3 1 1 8 15799 1 1 65 LYS HE2 H 113.934 18.561 -6.608 1.00 . A A . 59 LYS HE2 1 1 8 15800 1 1 65 LYS HE3 H 112.916 19.250 -7.872 1.00 . A A . 59 LYS HE3 1 1 8 15801 1 1 65 LYS HG2 H 111.804 16.795 -7.024 1.00 . A A . 59 LYS HG2 1 1 8 15802 1 1 65 LYS HG3 H 110.954 18.066 -7.903 1.00 . A A . 59 LYS HG3 1 1 8 15803 1 1 65 LYS HZ1 H 114.136 20.535 -5.562 1.00 . A A . 59 LYS HZ1 1 1 8 15804 1 1 65 LYS HZ2 H 112.580 21.065 -5.990 1.00 . A A . 59 LYS HZ2 1 1 8 15805 1 1 65 LYS HZ3 H 113.848 21.146 -7.118 1.00 . A A . 59 LYS HZ3 1 1 8 15806 1 1 65 LYS N N 108.862 16.503 -8.368 1.00 . A A . 59 LYS N 1 1 8 15807 1 1 65 LYS NZ N 113.443 20.596 -6.334 1.00 . A A . 59 LYS NZ 1 1 8 15808 1 1 65 LYS O O 106.862 16.084 -6.450 1.00 . A A . 59 LYS O 1 1 8 15809 1 1 66 GLN C C 107.794 13.868 -3.009 1.00 . A A . 60 GLN C 1 1 8 15810 1 1 66 GLN CA C 107.171 14.289 -4.335 1.00 . A A . 60 GLN CA 1 1 8 15811 1 1 66 GLN CB C 106.327 13.122 -4.855 1.00 . A A . 60 GLN CB 1 1 8 15812 1 1 66 GLN CD C 104.453 12.478 -6.378 1.00 . A A . 60 GLN CD 1 1 8 15813 1 1 66 GLN CG C 105.432 13.587 -6.001 1.00 . A A . 60 GLN CG 1 1 8 15814 1 1 66 GLN H H 109.089 14.270 -5.244 1.00 . A A . 60 GLN H 1 1 8 15815 1 1 66 GLN HA H 106.521 15.133 -4.159 1.00 . A A . 60 GLN HA 1 1 8 15816 1 1 66 GLN HB2 H 106.980 12.337 -5.207 1.00 . A A . 60 GLN HB2 1 1 8 15817 1 1 66 GLN HB3 H 105.710 12.742 -4.054 1.00 . A A . 60 GLN HB3 1 1 8 15818 1 1 66 GLN HE21 H 102.953 13.185 -5.264 1.00 . A A . 60 GLN HE21 1 1 8 15819 1 1 66 GLN HE22 H 102.617 11.763 -6.129 1.00 . A A . 60 GLN HE22 1 1 8 15820 1 1 66 GLN HG2 H 104.885 14.465 -5.697 1.00 . A A . 60 GLN HG2 1 1 8 15821 1 1 66 GLN HG3 H 106.048 13.821 -6.855 1.00 . A A . 60 GLN HG3 1 1 8 15822 1 1 66 GLN N N 108.203 14.687 -5.293 1.00 . A A . 60 GLN N 1 1 8 15823 1 1 66 GLN NE2 N 103.242 12.477 -5.882 1.00 . A A . 60 GLN NE2 1 1 8 15824 1 1 66 GLN O O 108.917 13.369 -2.971 1.00 . A A . 60 GLN O 1 1 8 15825 1 1 66 GLN OE1 O 104.805 11.574 -7.137 1.00 . A A . 60 GLN OE1 1 1 8 15826 1 1 67 ASP C C 106.836 12.186 -0.389 1.00 . A A . 61 ASP C 1 1 8 15827 1 1 67 ASP CA C 107.471 13.552 -0.625 1.00 . A A . 61 ASP CA 1 1 8 15828 1 1 67 ASP CB C 107.047 14.519 0.484 1.00 . A A . 61 ASP CB 1 1 8 15829 1 1 67 ASP CG C 107.742 15.868 0.314 1.00 . A A . 61 ASP CG 1 1 8 15830 1 1 67 ASP H H 106.208 14.555 -2.000 1.00 . A A . 61 ASP H 1 1 8 15831 1 1 67 ASP HA H 108.547 13.450 -0.615 1.00 . A A . 61 ASP HA 1 1 8 15832 1 1 67 ASP HB2 H 105.977 14.660 0.443 1.00 . A A . 61 ASP HB2 1 1 8 15833 1 1 67 ASP HB3 H 107.314 14.100 1.444 1.00 . A A . 61 ASP HB3 1 1 8 15834 1 1 67 ASP N N 107.051 14.061 -1.925 1.00 . A A . 61 ASP N 1 1 8 15835 1 1 67 ASP O O 105.617 12.040 -0.487 1.00 . A A . 61 ASP O 1 1 8 15836 1 1 67 ASP OD1 O 108.853 15.890 -0.192 1.00 . A A . 61 ASP OD1 1 1 8 15837 1 1 67 ASP OD2 O 107.149 16.865 0.694 1.00 . A A . 61 ASP OD2 1 1 8 15838 1 1 68 ILE C C 107.569 9.256 1.445 1.00 . A A . 62 ILE C 1 1 8 15839 1 1 68 ILE CA C 107.155 9.817 0.082 1.00 . A A . 62 ILE CA 1 1 8 15840 1 1 68 ILE CB C 107.676 8.955 -1.079 1.00 . A A . 62 ILE CB 1 1 8 15841 1 1 68 ILE CD1 C 105.582 7.775 -1.769 1.00 . A A . 62 ILE CD1 1 1 8 15842 1 1 68 ILE CG1 C 106.945 7.611 -1.088 1.00 . A A . 62 ILE CG1 1 1 8 15843 1 1 68 ILE CG2 C 109.189 8.722 -0.972 1.00 . A A . 62 ILE CG2 1 1 8 15844 1 1 68 ILE H H 108.615 11.359 0.040 1.00 . A A . 62 ILE H 1 1 8 15845 1 1 68 ILE HA H 106.074 9.828 0.038 1.00 . A A . 62 ILE HA 1 1 8 15846 1 1 68 ILE HB H 107.473 9.469 -2.008 1.00 . A A . 62 ILE HB 1 1 8 15847 1 1 68 ILE HD11 H 105.275 6.831 -2.192 1.00 . A A . 62 ILE HD11 1 1 8 15848 1 1 68 ILE HD12 H 105.652 8.513 -2.554 1.00 . A A . 62 ILE HD12 1 1 8 15849 1 1 68 ILE HD13 H 104.852 8.096 -1.039 1.00 . A A . 62 ILE HD13 1 1 8 15850 1 1 68 ILE HG12 H 107.535 6.886 -1.630 1.00 . A A . 62 ILE HG12 1 1 8 15851 1 1 68 ILE HG13 H 106.799 7.272 -0.074 1.00 . A A . 62 ILE HG13 1 1 8 15852 1 1 68 ILE HG21 H 109.500 8.026 -1.738 1.00 . A A . 62 ILE HG21 1 1 8 15853 1 1 68 ILE HG22 H 109.422 8.316 -0.001 1.00 . A A . 62 ILE HG22 1 1 8 15854 1 1 68 ILE HG23 H 109.707 9.659 -1.105 1.00 . A A . 62 ILE HG23 1 1 8 15855 1 1 68 ILE N N 107.656 11.183 -0.083 1.00 . A A . 62 ILE N 1 1 8 15856 1 1 68 ILE O O 108.667 9.541 1.923 1.00 . A A . 62 ILE O 1 1 8 15857 1 1 69 SER C C 106.377 6.599 3.684 1.00 . A A . 63 SER C 1 1 8 15858 1 1 69 SER CA C 106.969 7.982 3.421 1.00 . A A . 63 SER CA 1 1 8 15859 1 1 69 SER CB C 106.399 8.977 4.432 1.00 . A A . 63 SER CB 1 1 8 15860 1 1 69 SER H H 105.897 8.150 1.591 1.00 . A A . 63 SER H 1 1 8 15861 1 1 69 SER HA H 108.038 7.931 3.562 1.00 . A A . 63 SER HA 1 1 8 15862 1 1 69 SER HB2 H 106.749 8.732 5.422 1.00 . A A . 63 SER HB2 1 1 8 15863 1 1 69 SER HB3 H 106.727 9.975 4.176 1.00 . A A . 63 SER HB3 1 1 8 15864 1 1 69 SER HG H 104.712 8.491 5.165 1.00 . A A . 63 SER HG 1 1 8 15865 1 1 69 SER N N 106.704 8.451 2.062 1.00 . A A . 63 SER N 1 1 8 15866 1 1 69 SER O O 105.461 6.144 2.995 1.00 . A A . 63 SER O 1 1 8 15867 1 1 69 SER OG O 104.979 8.904 4.412 1.00 . A A . 63 SER OG 1 1 8 15868 1 1 70 GLU C C 104.939 4.590 5.343 1.00 . A A . 64 GLU C 1 1 8 15869 1 1 70 GLU CA C 106.445 4.614 5.091 1.00 . A A . 64 GLU CA 1 1 8 15870 1 1 70 GLU CB C 107.187 4.150 6.349 1.00 . A A . 64 GLU CB 1 1 8 15871 1 1 70 GLU CD C 107.712 4.738 8.765 1.00 . A A . 64 GLU CD 1 1 8 15872 1 1 70 GLU CG C 106.908 5.108 7.514 1.00 . A A . 64 GLU CG 1 1 8 15873 1 1 70 GLU H H 107.630 6.357 5.224 1.00 . A A . 64 GLU H 1 1 8 15874 1 1 70 GLU HA H 106.677 3.931 4.288 1.00 . A A . 64 GLU HA 1 1 8 15875 1 1 70 GLU HB2 H 106.858 3.156 6.615 1.00 . A A . 64 GLU HB2 1 1 8 15876 1 1 70 GLU HB3 H 108.248 4.136 6.154 1.00 . A A . 64 GLU HB3 1 1 8 15877 1 1 70 GLU HG2 H 107.175 6.109 7.212 1.00 . A A . 64 GLU HG2 1 1 8 15878 1 1 70 GLU HG3 H 105.855 5.080 7.750 1.00 . A A . 64 GLU HG3 1 1 8 15879 1 1 70 GLU N N 106.903 5.945 4.716 1.00 . A A . 64 GLU N 1 1 8 15880 1 1 70 GLU O O 104.272 3.609 5.023 1.00 . A A . 64 GLU O 1 1 8 15881 1 1 70 GLU OE1 O 108.372 3.708 8.770 1.00 . A A . 64 GLU OE1 1 1 8 15882 1 1 70 GLU OE2 O 107.651 5.500 9.716 1.00 . A A . 64 GLU OE2 1 1 8 15883 1 1 71 ALA C C 102.105 5.462 5.020 1.00 . A A . 65 ALA C 1 1 8 15884 1 1 71 ALA CA C 102.984 5.715 6.241 1.00 . A A . 65 ALA CA 1 1 8 15885 1 1 71 ALA CB C 102.632 7.075 6.846 1.00 . A A . 65 ALA CB 1 1 8 15886 1 1 71 ALA H H 104.959 6.464 6.052 1.00 . A A . 65 ALA H 1 1 8 15887 1 1 71 ALA HA H 102.788 4.948 6.976 1.00 . A A . 65 ALA HA 1 1 8 15888 1 1 71 ALA HB1 H 103.204 7.847 6.352 1.00 . A A . 65 ALA HB1 1 1 8 15889 1 1 71 ALA HB2 H 102.867 7.072 7.901 1.00 . A A . 65 ALA HB2 1 1 8 15890 1 1 71 ALA HB3 H 101.577 7.268 6.713 1.00 . A A . 65 ALA HB3 1 1 8 15891 1 1 71 ALA N N 104.399 5.677 5.887 1.00 . A A . 65 ALA N 1 1 8 15892 1 1 71 ALA O O 101.132 4.711 5.093 1.00 . A A . 65 ALA O 1 1 8 15893 1 1 72 ASN C C 101.729 4.585 2.089 1.00 . A A . 66 ASN C 1 1 8 15894 1 1 72 ASN CA C 101.628 5.981 2.698 1.00 . A A . 66 ASN CA 1 1 8 15895 1 1 72 ASN CB C 102.063 7.009 1.647 1.00 . A A . 66 ASN CB 1 1 8 15896 1 1 72 ASN CG C 102.147 8.409 2.248 1.00 . A A . 66 ASN CG 1 1 8 15897 1 1 72 ASN H H 103.260 6.639 3.884 1.00 . A A . 66 ASN H 1 1 8 15898 1 1 72 ASN HA H 100.597 6.172 2.960 1.00 . A A . 66 ASN HA 1 1 8 15899 1 1 72 ASN HB2 H 103.028 6.731 1.252 1.00 . A A . 66 ASN HB2 1 1 8 15900 1 1 72 ASN HB3 H 101.336 7.012 0.848 1.00 . A A . 66 ASN HB3 1 1 8 15901 1 1 72 ASN HD21 H 100.211 8.773 2.037 1.00 . A A . 66 ASN HD21 1 1 8 15902 1 1 72 ASN HD22 H 101.112 10.032 2.733 1.00 . A A . 66 ASN HD22 1 1 8 15903 1 1 72 ASN N N 102.448 6.092 3.902 1.00 . A A . 66 ASN N 1 1 8 15904 1 1 72 ASN ND2 N 101.067 9.131 2.348 1.00 . A A . 66 ASN ND2 1 1 8 15905 1 1 72 ASN O O 100.721 3.985 1.717 1.00 . A A . 66 ASN O 1 1 8 15906 1 1 72 ASN OD1 O 103.228 8.860 2.626 1.00 . A A . 66 ASN OD1 1 1 8 15907 1 1 73 LEU C C 102.706 1.609 2.210 1.00 . A A . 67 LEU C 1 1 8 15908 1 1 73 LEU CA C 103.170 2.778 1.339 1.00 . A A . 67 LEU CA 1 1 8 15909 1 1 73 LEU CB C 104.648 2.608 0.980 1.00 . A A . 67 LEU CB 1 1 8 15910 1 1 73 LEU CD1 C 105.032 4.881 0.018 1.00 . A A . 67 LEU CD1 1 1 8 15911 1 1 73 LEU CD2 C 106.273 2.913 -0.912 1.00 . A A . 67 LEU CD2 1 1 8 15912 1 1 73 LEU CG C 104.948 3.388 -0.303 1.00 . A A . 67 LEU CG 1 1 8 15913 1 1 73 LEU H H 103.722 4.597 2.297 1.00 . A A . 67 LEU H 1 1 8 15914 1 1 73 LEU HA H 102.597 2.752 0.424 1.00 . A A . 67 LEU HA 1 1 8 15915 1 1 73 LEU HB2 H 105.261 2.985 1.786 1.00 . A A . 67 LEU HB2 1 1 8 15916 1 1 73 LEU HB3 H 104.865 1.563 0.820 1.00 . A A . 67 LEU HB3 1 1 8 15917 1 1 73 LEU HD11 H 105.635 5.373 -0.728 1.00 . A A . 67 LEU HD11 1 1 8 15918 1 1 73 LEU HD12 H 105.482 5.016 0.989 1.00 . A A . 67 LEU HD12 1 1 8 15919 1 1 73 LEU HD13 H 104.039 5.307 0.018 1.00 . A A . 67 LEU HD13 1 1 8 15920 1 1 73 LEU HD21 H 106.240 3.046 -1.983 1.00 . A A . 67 LEU HD21 1 1 8 15921 1 1 73 LEU HD22 H 106.424 1.868 -0.686 1.00 . A A . 67 LEU HD22 1 1 8 15922 1 1 73 LEU HD23 H 107.091 3.489 -0.507 1.00 . A A . 67 LEU HD23 1 1 8 15923 1 1 73 LEU HG H 104.149 3.224 -1.011 1.00 . A A . 67 LEU HG 1 1 8 15924 1 1 73 LEU N N 102.952 4.079 1.970 1.00 . A A . 67 LEU N 1 1 8 15925 1 1 73 LEU O O 102.398 0.537 1.686 1.00 . A A . 67 LEU O 1 1 8 15926 1 1 74 ALA C C 103.406 -0.325 4.481 1.00 . A A . 68 ALA C 1 1 8 15927 1 1 74 ALA CA C 102.286 0.728 4.454 1.00 . A A . 68 ALA CA 1 1 8 15928 1 1 74 ALA CB C 100.919 0.138 4.060 1.00 . A A . 68 ALA CB 1 1 8 15929 1 1 74 ALA H H 102.916 2.670 3.894 1.00 . A A . 68 ALA H 1 1 8 15930 1 1 74 ALA HA H 102.202 1.155 5.444 1.00 . A A . 68 ALA HA 1 1 8 15931 1 1 74 ALA HB1 H 100.303 0.914 3.629 1.00 . A A . 68 ALA HB1 1 1 8 15932 1 1 74 ALA HB2 H 100.433 -0.261 4.938 1.00 . A A . 68 ALA HB2 1 1 8 15933 1 1 74 ALA HB3 H 101.062 -0.652 3.338 1.00 . A A . 68 ALA HB3 1 1 8 15934 1 1 74 ALA N N 102.662 1.799 3.529 1.00 . A A . 68 ALA N 1 1 8 15935 1 1 74 ALA O O 104.567 0.033 4.287 1.00 . A A . 68 ALA O 1 1 8 15936 1 1 75 TYR C C 105.028 -2.664 3.528 1.00 . A A . 69 TYR C 1 1 8 15937 1 1 75 TYR CA C 104.131 -2.637 4.775 1.00 . A A . 69 TYR CA 1 1 8 15938 1 1 75 TYR CB C 103.480 -4.009 4.958 1.00 . A A . 69 TYR CB 1 1 8 15939 1 1 75 TYR CD1 C 103.331 -4.403 7.445 1.00 . A A . 69 TYR CD1 1 1 8 15940 1 1 75 TYR CD2 C 101.292 -3.962 6.209 1.00 . A A . 69 TYR CD2 1 1 8 15941 1 1 75 TYR CE1 C 102.591 -4.513 8.628 1.00 . A A . 69 TYR CE1 1 1 8 15942 1 1 75 TYR CE2 C 100.552 -4.072 7.393 1.00 . A A . 69 TYR CE2 1 1 8 15943 1 1 75 TYR CG C 102.681 -4.128 6.236 1.00 . A A . 69 TYR CG 1 1 8 15944 1 1 75 TYR CZ C 101.201 -4.348 8.602 1.00 . A A . 69 TYR CZ 1 1 8 15945 1 1 75 TYR H H 102.155 -1.870 4.764 1.00 . A A . 69 TYR H 1 1 8 15946 1 1 75 TYR HA H 104.749 -2.436 5.638 1.00 . A A . 69 TYR HA 1 1 8 15947 1 1 75 TYR HB2 H 102.821 -4.194 4.125 1.00 . A A . 69 TYR HB2 1 1 8 15948 1 1 75 TYR HB3 H 104.256 -4.762 4.957 1.00 . A A . 69 TYR HB3 1 1 8 15949 1 1 75 TYR HD1 H 104.404 -4.531 7.464 1.00 . A A . 69 TYR HD1 1 1 8 15950 1 1 75 TYR HD2 H 100.790 -3.750 5.277 1.00 . A A . 69 TYR HD2 1 1 8 15951 1 1 75 TYR HE1 H 103.093 -4.725 9.561 1.00 . A A . 69 TYR HE1 1 1 8 15952 1 1 75 TYR HE2 H 99.479 -3.945 7.373 1.00 . A A . 69 TYR HE2 1 1 8 15953 1 1 75 TYR HH H 100.823 -3.887 10.370 1.00 . A A . 69 TYR HH 1 1 8 15954 1 1 75 TYR N N 103.093 -1.606 4.693 1.00 . A A . 69 TYR N 1 1 8 15955 1 1 75 TYR O O 106.144 -3.181 3.578 1.00 . A A . 69 TYR O 1 1 8 15956 1 1 75 TYR OH O 100.472 -4.456 9.768 1.00 . A A . 69 TYR OH 1 1 8 15957 1 1 76 LEU C C 106.642 -1.346 1.317 1.00 . A A . 70 LEU C 1 1 8 15958 1 1 76 LEU CA C 105.308 -2.088 1.170 1.00 . A A . 70 LEU CA 1 1 8 15959 1 1 76 LEU CB C 104.479 -1.421 0.068 1.00 . A A . 70 LEU CB 1 1 8 15960 1 1 76 LEU CD1 C 102.294 -1.422 -1.140 1.00 . A A . 70 LEU CD1 1 1 8 15961 1 1 76 LEU CD2 C 103.418 -3.584 -0.616 1.00 . A A . 70 LEU CD2 1 1 8 15962 1 1 76 LEU CG C 103.152 -2.162 -0.114 1.00 . A A . 70 LEU CG 1 1 8 15963 1 1 76 LEU H H 103.658 -1.692 2.447 1.00 . A A . 70 LEU H 1 1 8 15964 1 1 76 LEU HA H 105.515 -3.106 0.875 1.00 . A A . 70 LEU HA 1 1 8 15965 1 1 76 LEU HB2 H 104.282 -0.395 0.340 1.00 . A A . 70 LEU HB2 1 1 8 15966 1 1 76 LEU HB3 H 105.031 -1.446 -0.860 1.00 . A A . 70 LEU HB3 1 1 8 15967 1 1 76 LEU HD11 H 101.975 -0.476 -0.727 1.00 . A A . 70 LEU HD11 1 1 8 15968 1 1 76 LEU HD12 H 101.427 -2.018 -1.384 1.00 . A A . 70 LEU HD12 1 1 8 15969 1 1 76 LEU HD13 H 102.873 -1.246 -2.035 1.00 . A A . 70 LEU HD13 1 1 8 15970 1 1 76 LEU HD21 H 103.823 -4.180 0.188 1.00 . A A . 70 LEU HD21 1 1 8 15971 1 1 76 LEU HD22 H 104.125 -3.551 -1.431 1.00 . A A . 70 LEU HD22 1 1 8 15972 1 1 76 LEU HD23 H 102.493 -4.024 -0.959 1.00 . A A . 70 LEU HD23 1 1 8 15973 1 1 76 LEU HG H 102.629 -2.203 0.830 1.00 . A A . 70 LEU HG 1 1 8 15974 1 1 76 LEU N N 104.544 -2.111 2.418 1.00 . A A . 70 LEU N 1 1 8 15975 1 1 76 LEU O O 107.577 -1.597 0.556 1.00 . A A . 70 LEU O 1 1 8 15976 1 1 77 TRP C C 109.167 -0.529 2.631 1.00 . A A . 71 TRP C 1 1 8 15977 1 1 77 TRP CA C 107.935 0.374 2.464 1.00 . A A . 71 TRP CA 1 1 8 15978 1 1 77 TRP CB C 107.772 1.231 3.720 1.00 . A A . 71 TRP CB 1 1 8 15979 1 1 77 TRP CD1 C 109.707 2.469 4.766 1.00 . A A . 71 TRP CD1 1 1 8 15980 1 1 77 TRP CD2 C 108.893 3.525 2.954 1.00 . A A . 71 TRP CD2 1 1 8 15981 1 1 77 TRP CE2 C 109.955 4.322 3.446 1.00 . A A . 71 TRP CE2 1 1 8 15982 1 1 77 TRP CE3 C 108.212 3.967 1.809 1.00 . A A . 71 TRP CE3 1 1 8 15983 1 1 77 TRP CG C 108.753 2.356 3.817 1.00 . A A . 71 TRP CG 1 1 8 15984 1 1 77 TRP CH2 C 109.634 5.938 1.682 1.00 . A A . 71 TRP CH2 1 1 8 15985 1 1 77 TRP CZ2 C 110.325 5.517 2.821 1.00 . A A . 71 TRP CZ2 1 1 8 15986 1 1 77 TRP CZ3 C 108.580 5.165 1.178 1.00 . A A . 71 TRP CZ3 1 1 8 15987 1 1 77 TRP H H 105.986 -0.323 2.905 1.00 . A A . 71 TRP H 1 1 8 15988 1 1 77 TRP HA H 108.037 1.029 1.616 1.00 . A A . 71 TRP HA 1 1 8 15989 1 1 77 TRP HB2 H 106.777 1.647 3.727 1.00 . A A . 71 TRP HB2 1 1 8 15990 1 1 77 TRP HB3 H 107.882 0.593 4.585 1.00 . A A . 71 TRP HB3 1 1 8 15991 1 1 77 TRP HD1 H 109.880 1.770 5.570 1.00 . A A . 71 TRP HD1 1 1 8 15992 1 1 77 TRP HE1 H 111.146 3.963 5.110 1.00 . A A . 71 TRP HE1 1 1 8 15993 1 1 77 TRP HE3 H 107.397 3.380 1.411 1.00 . A A . 71 TRP HE3 1 1 8 15994 1 1 77 TRP HH2 H 109.912 6.858 1.191 1.00 . A A . 71 TRP HH2 1 1 8 15995 1 1 77 TRP HZ2 H 111.139 6.111 3.213 1.00 . A A . 71 TRP HZ2 1 1 8 15996 1 1 77 TRP HZ3 H 108.049 5.494 0.296 1.00 . A A . 71 TRP HZ3 1 1 8 15997 1 1 77 TRP N N 106.734 -0.437 2.286 1.00 . A A . 71 TRP N 1 1 8 15998 1 1 77 TRP NE1 N 110.410 3.641 4.556 1.00 . A A . 71 TRP NE1 1 1 8 15999 1 1 77 TRP O O 109.264 -1.227 3.643 1.00 . A A . 71 TRP O 1 1 8 16000 1 1 78 PRO C C 112.475 -0.920 2.532 1.00 . A A . 72 PRO C 1 1 8 16001 1 1 78 PRO CA C 111.268 -1.485 1.781 1.00 . A A . 72 PRO CA 1 1 8 16002 1 1 78 PRO CB C 111.615 -1.707 0.311 1.00 . A A . 72 PRO CB 1 1 8 16003 1 1 78 PRO CD C 110.207 0.263 0.474 1.00 . A A . 72 PRO CD 1 1 8 16004 1 1 78 PRO CG C 111.311 -0.406 -0.349 1.00 . A A . 72 PRO CG 1 1 8 16005 1 1 78 PRO HA H 110.964 -2.423 2.218 1.00 . A A . 72 PRO HA 1 1 8 16006 1 1 78 PRO HB2 H 112.663 -1.954 0.206 1.00 . A A . 72 PRO HB2 1 1 8 16007 1 1 78 PRO HB3 H 110.996 -2.484 -0.111 1.00 . A A . 72 PRO HB3 1 1 8 16008 1 1 78 PRO HD2 H 110.482 1.281 0.713 1.00 . A A . 72 PRO HD2 1 1 8 16009 1 1 78 PRO HD3 H 109.270 0.240 -0.062 1.00 . A A . 72 PRO HD3 1 1 8 16010 1 1 78 PRO HG2 H 112.195 0.216 -0.362 1.00 . A A . 72 PRO HG2 1 1 8 16011 1 1 78 PRO HG3 H 110.957 -0.571 -1.354 1.00 . A A . 72 PRO HG3 1 1 8 16012 1 1 78 PRO N N 110.105 -0.551 1.703 1.00 . A A . 72 PRO N 1 1 8 16013 1 1 78 PRO O O 113.410 -1.658 2.840 1.00 . A A . 72 PRO O 1 1 8 16014 1 1 79 LEU C C 113.530 1.064 4.923 1.00 . A A . 73 LEU C 1 1 8 16015 1 1 79 LEU CA C 113.642 1.029 3.402 1.00 . A A . 73 LEU CA 1 1 8 16016 1 1 79 LEU CB C 113.787 2.464 2.892 1.00 . A A . 73 LEU CB 1 1 8 16017 1 1 79 LEU CD1 C 113.918 3.951 0.906 1.00 . A A . 73 LEU CD1 1 1 8 16018 1 1 79 LEU CD2 C 115.068 1.732 0.862 1.00 . A A . 73 LEU CD2 1 1 8 16019 1 1 79 LEU CG C 113.837 2.494 1.362 1.00 . A A . 73 LEU CG 1 1 8 16020 1 1 79 LEU H H 111.694 0.925 2.566 1.00 . A A . 73 LEU H 1 1 8 16021 1 1 79 LEU HA H 114.532 0.476 3.135 1.00 . A A . 73 LEU HA 1 1 8 16022 1 1 79 LEU HB2 H 112.945 3.049 3.232 1.00 . A A . 73 LEU HB2 1 1 8 16023 1 1 79 LEU HB3 H 114.699 2.889 3.284 1.00 . A A . 73 LEU HB3 1 1 8 16024 1 1 79 LEU HD11 H 114.813 4.402 1.306 1.00 . A A . 73 LEU HD11 1 1 8 16025 1 1 79 LEU HD12 H 113.052 4.485 1.272 1.00 . A A . 73 LEU HD12 1 1 8 16026 1 1 79 LEU HD13 H 113.945 3.992 -0.174 1.00 . A A . 73 LEU HD13 1 1 8 16027 1 1 79 LEU HD21 H 115.153 1.852 -0.207 1.00 . A A . 73 LEU HD21 1 1 8 16028 1 1 79 LEU HD22 H 114.965 0.683 1.096 1.00 . A A . 73 LEU HD22 1 1 8 16029 1 1 79 LEU HD23 H 115.955 2.123 1.341 1.00 . A A . 73 LEU HD23 1 1 8 16030 1 1 79 LEU HG H 112.940 2.041 0.964 1.00 . A A . 73 LEU HG 1 1 8 16031 1 1 79 LEU N N 112.480 0.386 2.790 1.00 . A A . 73 LEU N 1 1 8 16032 1 1 79 LEU O O 112.441 1.217 5.478 1.00 . A A . 73 LEU O 1 1 8 16033 1 1 80 THR C C 114.505 2.490 7.462 1.00 . A A . 74 THR C 1 1 8 16034 1 1 80 THR CA C 114.746 1.044 7.033 1.00 . A A . 74 THR CA 1 1 8 16035 1 1 80 THR CB C 116.118 0.583 7.532 1.00 . A A . 74 THR CB 1 1 8 16036 1 1 80 THR CG2 C 116.364 -0.864 7.101 1.00 . A A . 74 THR CG2 1 1 8 16037 1 1 80 THR H H 115.489 0.730 5.081 1.00 . A A . 74 THR H 1 1 8 16038 1 1 80 THR HA H 113.987 0.416 7.475 1.00 . A A . 74 THR HA 1 1 8 16039 1 1 80 THR HB H 116.148 0.643 8.609 1.00 . A A . 74 THR HB 1 1 8 16040 1 1 80 THR HG1 H 117.823 1.426 7.551 1.00 . A A . 74 THR HG1 1 1 8 16041 1 1 80 THR HG21 H 117.376 -1.147 7.353 1.00 . A A . 74 THR HG21 1 1 8 16042 1 1 80 THR HG22 H 116.220 -0.952 6.034 1.00 . A A . 74 THR HG22 1 1 8 16043 1 1 80 THR HG23 H 115.670 -1.514 7.613 1.00 . A A . 74 THR HG23 1 1 8 16044 1 1 80 THR N N 114.674 0.921 5.582 1.00 . A A . 74 THR N 1 1 8 16045 1 1 80 THR O O 113.868 2.731 8.489 1.00 . A A . 74 THR O 1 1 8 16046 1 1 80 THR OG1 O 117.125 1.422 6.983 1.00 . A A . 74 THR OG1 1 1 8 16047 1 1 81 VAL C C 113.241 5.085 6.796 1.00 . A A . 75 VAL C 1 1 8 16048 1 1 81 VAL CA C 114.734 4.852 6.965 1.00 . A A . 75 VAL CA 1 1 8 16049 1 1 81 VAL CB C 115.529 5.784 6.043 1.00 . A A . 75 VAL CB 1 1 8 16050 1 1 81 VAL CG1 C 117.019 5.660 6.363 1.00 . A A . 75 VAL CG1 1 1 8 16051 1 1 81 VAL CG2 C 115.296 5.420 4.574 1.00 . A A . 75 VAL CG2 1 1 8 16052 1 1 81 VAL H H 115.565 3.204 5.910 1.00 . A A . 75 VAL H 1 1 8 16053 1 1 81 VAL HA H 115.003 5.058 7.991 1.00 . A A . 75 VAL HA 1 1 8 16054 1 1 81 VAL HB H 115.212 6.803 6.215 1.00 . A A . 75 VAL HB 1 1 8 16055 1 1 81 VAL HG11 H 117.335 4.637 6.215 1.00 . A A . 75 VAL HG11 1 1 8 16056 1 1 81 VAL HG12 H 117.193 5.946 7.389 1.00 . A A . 75 VAL HG12 1 1 8 16057 1 1 81 VAL HG13 H 117.583 6.308 5.708 1.00 . A A . 75 VAL HG13 1 1 8 16058 1 1 81 VAL HG21 H 115.624 4.408 4.394 1.00 . A A . 75 VAL HG21 1 1 8 16059 1 1 81 VAL HG22 H 115.860 6.093 3.946 1.00 . A A . 75 VAL HG22 1 1 8 16060 1 1 81 VAL HG23 H 114.247 5.507 4.338 1.00 . A A . 75 VAL HG23 1 1 8 16061 1 1 81 VAL N N 115.012 3.448 6.682 1.00 . A A . 75 VAL N 1 1 8 16062 1 1 81 VAL O O 112.661 4.692 5.789 1.00 . A A . 75 VAL O 1 1 8 16063 1 1 82 ASP C C 110.580 6.506 6.639 1.00 . A A . 76 ASP C 1 1 8 16064 1 1 82 ASP CA C 111.161 5.761 7.833 1.00 . A A . 76 ASP CA 1 1 8 16065 1 1 82 ASP CB C 110.696 6.420 9.134 1.00 . A A . 76 ASP CB 1 1 8 16066 1 1 82 ASP CG C 111.089 5.570 10.340 1.00 . A A . 76 ASP CG 1 1 8 16067 1 1 82 ASP H H 113.140 6.138 8.495 1.00 . A A . 76 ASP H 1 1 8 16068 1 1 82 ASP HA H 110.785 4.748 7.802 1.00 . A A . 76 ASP HA 1 1 8 16069 1 1 82 ASP HB2 H 111.154 7.395 9.221 1.00 . A A . 76 ASP HB2 1 1 8 16070 1 1 82 ASP HB3 H 109.622 6.533 9.112 1.00 . A A . 76 ASP HB3 1 1 8 16071 1 1 82 ASP N N 112.617 5.703 7.790 1.00 . A A . 76 ASP N 1 1 8 16072 1 1 82 ASP O O 109.484 6.175 6.185 1.00 . A A . 76 ASP O 1 1 8 16073 1 1 82 ASP OD1 O 111.170 4.360 10.197 1.00 . A A . 76 ASP OD1 1 1 8 16074 1 1 82 ASP OD2 O 111.304 6.144 11.396 1.00 . A A . 76 ASP OD2 1 1 8 16075 1 1 83 HIS C C 111.931 8.783 4.149 1.00 . A A . 77 HIS C 1 1 8 16076 1 1 83 HIS CA C 110.786 8.285 5.015 1.00 . A A . 77 HIS CA 1 1 8 16077 1 1 83 HIS CB C 109.943 9.466 5.505 1.00 . A A . 77 HIS CB 1 1 8 16078 1 1 83 HIS CD2 C 110.961 11.682 6.486 1.00 . A A . 77 HIS CD2 1 1 8 16079 1 1 83 HIS CE1 C 111.671 10.893 8.374 1.00 . A A . 77 HIS CE1 1 1 8 16080 1 1 83 HIS CG C 110.649 10.344 6.502 1.00 . A A . 77 HIS CG 1 1 8 16081 1 1 83 HIS H H 112.159 7.747 6.541 1.00 . A A . 77 HIS H 1 1 8 16082 1 1 83 HIS HA H 110.158 7.642 4.416 1.00 . A A . 77 HIS HA 1 1 8 16083 1 1 83 HIS HB2 H 109.669 10.070 4.656 1.00 . A A . 77 HIS HB2 1 1 8 16084 1 1 83 HIS HB3 H 109.040 9.078 5.955 1.00 . A A . 77 HIS HB3 1 1 8 16085 1 1 83 HIS HD1 H 111.042 8.939 8.037 1.00 . A A . 77 HIS HD1 1 1 8 16086 1 1 83 HIS HD2 H 110.741 12.363 5.677 1.00 . A A . 77 HIS HD2 1 1 8 16087 1 1 83 HIS HE1 H 112.118 10.814 9.355 1.00 . A A . 77 HIS HE1 1 1 8 16088 1 1 83 HIS N N 111.287 7.520 6.148 1.00 . A A . 77 HIS N 1 1 8 16089 1 1 83 HIS ND1 N 111.111 9.863 7.716 1.00 . A A . 77 HIS ND1 1 1 8 16090 1 1 83 HIS NE2 N 111.608 12.026 7.670 1.00 . A A . 77 HIS NE2 1 1 8 16091 1 1 83 HIS O O 113.099 8.564 4.463 1.00 . A A . 77 HIS O 1 1 8 16092 1 1 84 GLY C C 111.842 10.810 1.064 1.00 . A A . 78 GLY C 1 1 8 16093 1 1 84 GLY CA C 112.554 10.015 2.151 1.00 . A A . 78 GLY CA 1 1 8 16094 1 1 84 GLY H H 110.633 9.419 2.774 1.00 . A A . 78 GLY H 1 1 8 16095 1 1 84 GLY HA2 H 113.185 10.679 2.726 1.00 . A A . 78 GLY HA2 1 1 8 16096 1 1 84 GLY HA3 H 113.155 9.253 1.693 1.00 . A A . 78 GLY HA3 1 1 8 16097 1 1 84 GLY N N 111.576 9.397 3.029 1.00 . A A . 78 GLY N 1 1 8 16098 1 1 84 GLY O O 110.647 10.632 0.824 1.00 . A A . 78 GLY O 1 1 8 16099 1 1 85 THR C C 112.553 12.064 -1.991 1.00 . A A . 79 THR C 1 1 8 16100 1 1 85 THR CA C 112.006 12.523 -0.645 1.00 . A A . 79 THR CA 1 1 8 16101 1 1 85 THR CB C 112.352 13.996 -0.420 1.00 . A A . 79 THR CB 1 1 8 16102 1 1 85 THR CG2 C 111.404 14.855 -1.258 1.00 . A A . 79 THR CG2 1 1 8 16103 1 1 85 THR H H 113.512 11.822 0.671 1.00 . A A . 79 THR H 1 1 8 16104 1 1 85 THR HA H 110.930 12.416 -0.650 1.00 . A A . 79 THR HA 1 1 8 16105 1 1 85 THR HB H 113.375 14.185 -0.718 1.00 . A A . 79 THR HB 1 1 8 16106 1 1 85 THR HG1 H 112.772 14.962 1.164 1.00 . A A . 79 THR HG1 1 1 8 16107 1 1 85 THR HG21 H 111.750 14.884 -2.280 1.00 . A A . 79 THR HG21 1 1 8 16108 1 1 85 THR HG22 H 111.377 15.858 -0.856 1.00 . A A . 79 THR HG22 1 1 8 16109 1 1 85 THR HG23 H 110.411 14.425 -1.224 1.00 . A A . 79 THR HG23 1 1 8 16110 1 1 85 THR N N 112.572 11.712 0.426 1.00 . A A . 79 THR N 1 1 8 16111 1 1 85 THR O O 113.731 11.746 -2.110 1.00 . A A . 79 THR O 1 1 8 16112 1 1 85 THR OG1 O 112.185 14.312 0.954 1.00 . A A . 79 THR OG1 1 1 8 16113 1 1 86 ILE C C 112.139 12.778 -5.288 1.00 . A A . 80 ILE C 1 1 8 16114 1 1 86 ILE CA C 112.113 11.590 -4.335 1.00 . A A . 80 ILE CA 1 1 8 16115 1 1 86 ILE CB C 111.150 10.515 -4.853 1.00 . A A . 80 ILE CB 1 1 8 16116 1 1 86 ILE CD1 C 108.774 10.038 -5.506 1.00 . A A . 80 ILE CD1 1 1 8 16117 1 1 86 ILE CG1 C 109.722 11.073 -4.895 1.00 . A A . 80 ILE CG1 1 1 8 16118 1 1 86 ILE CG2 C 111.204 9.304 -3.919 1.00 . A A . 80 ILE CG2 1 1 8 16119 1 1 86 ILE H H 110.772 12.317 -2.865 1.00 . A A . 80 ILE H 1 1 8 16120 1 1 86 ILE HA H 113.106 11.166 -4.280 1.00 . A A . 80 ILE HA 1 1 8 16121 1 1 86 ILE HB H 111.451 10.215 -5.847 1.00 . A A . 80 ILE HB 1 1 8 16122 1 1 86 ILE HD11 H 107.900 10.541 -5.898 1.00 . A A . 80 ILE HD11 1 1 8 16123 1 1 86 ILE HD12 H 108.476 9.333 -4.744 1.00 . A A . 80 ILE HD12 1 1 8 16124 1 1 86 ILE HD13 H 109.280 9.514 -6.302 1.00 . A A . 80 ILE HD13 1 1 8 16125 1 1 86 ILE HG12 H 109.398 11.309 -3.892 1.00 . A A . 80 ILE HG12 1 1 8 16126 1 1 86 ILE HG13 H 109.699 11.966 -5.499 1.00 . A A . 80 ILE HG13 1 1 8 16127 1 1 86 ILE HG21 H 110.893 9.599 -2.927 1.00 . A A . 80 ILE HG21 1 1 8 16128 1 1 86 ILE HG22 H 112.214 8.924 -3.882 1.00 . A A . 80 ILE HG22 1 1 8 16129 1 1 86 ILE HG23 H 110.543 8.534 -4.290 1.00 . A A . 80 ILE HG23 1 1 8 16130 1 1 86 ILE N N 111.696 12.028 -3.007 1.00 . A A . 80 ILE N 1 1 8 16131 1 1 86 ILE O O 111.251 13.632 -5.247 1.00 . A A . 80 ILE O 1 1 8 16132 1 1 87 GLU C C 113.908 13.552 -8.377 1.00 . A A . 81 GLU C 1 1 8 16133 1 1 87 GLU CA C 113.312 13.973 -7.040 1.00 . A A . 81 GLU CA 1 1 8 16134 1 1 87 GLU CB C 114.204 15.041 -6.403 1.00 . A A . 81 GLU CB 1 1 8 16135 1 1 87 GLU CD C 114.373 16.671 -4.464 1.00 . A A . 81 GLU CD 1 1 8 16136 1 1 87 GLU CG C 113.568 15.531 -5.095 1.00 . A A . 81 GLU CG 1 1 8 16137 1 1 87 GLU H H 113.844 12.131 -6.125 1.00 . A A . 81 GLU H 1 1 8 16138 1 1 87 GLU HA H 112.336 14.400 -7.218 1.00 . A A . 81 GLU HA 1 1 8 16139 1 1 87 GLU HB2 H 115.176 14.619 -6.196 1.00 . A A . 81 GLU HB2 1 1 8 16140 1 1 87 GLU HB3 H 114.309 15.874 -7.082 1.00 . A A . 81 GLU HB3 1 1 8 16141 1 1 87 GLU HG2 H 112.567 15.878 -5.298 1.00 . A A . 81 GLU HG2 1 1 8 16142 1 1 87 GLU HG3 H 113.519 14.706 -4.400 1.00 . A A . 81 GLU HG3 1 1 8 16143 1 1 87 GLU N N 113.171 12.844 -6.127 1.00 . A A . 81 GLU N 1 1 8 16144 1 1 87 GLU O O 114.739 12.645 -8.449 1.00 . A A . 81 GLU O 1 1 8 16145 1 1 87 GLU OE1 O 115.481 16.937 -4.907 1.00 . A A . 81 GLU OE1 1 1 8 16146 1 1 87 GLU OE2 O 113.861 17.271 -3.534 1.00 . A A . 81 GLU OE2 1 1 8 16147 1 1 88 CYS C C 114.830 15.261 -11.165 1.00 . A A . 82 CYS C 1 1 8 16148 1 1 88 CYS CA C 114.022 14.029 -10.765 1.00 . A A . 82 CYS CA 1 1 8 16149 1 1 88 CYS CB C 112.900 13.799 -11.780 1.00 . A A . 82 CYS CB 1 1 8 16150 1 1 88 CYS H H 112.715 14.848 -9.317 1.00 . A A . 82 CYS H 1 1 8 16151 1 1 88 CYS HA H 114.673 13.167 -10.756 1.00 . A A . 82 CYS HA 1 1 8 16152 1 1 88 CYS HB2 H 112.030 14.370 -11.491 1.00 . A A . 82 CYS HB2 1 1 8 16153 1 1 88 CYS HB3 H 113.230 14.113 -12.758 1.00 . A A . 82 CYS HB3 1 1 8 16154 1 1 88 CYS N N 113.458 14.220 -9.435 1.00 . A A . 82 CYS N 1 1 8 16155 1 1 88 CYS O O 114.294 16.367 -11.237 1.00 . A A . 82 CYS O 1 1 8 16156 1 1 88 CYS SG S 112.479 12.038 -11.822 1.00 . A A . 82 CYS SG 1 1 8 16157 1 1 89 LEU C C 116.854 16.536 -13.258 1.00 . A A . 83 LEU C 1 1 8 16158 1 1 89 LEU CA C 116.995 16.176 -11.776 1.00 . A A . 83 LEU CA 1 1 8 16159 1 1 89 LEU CB C 118.449 15.807 -11.476 1.00 . A A . 83 LEU CB 1 1 8 16160 1 1 89 LEU CD1 C 119.926 15.093 -9.590 1.00 . A A . 83 LEU CD1 1 1 8 16161 1 1 89 LEU CD2 C 118.980 17.404 -9.631 1.00 . A A . 83 LEU CD2 1 1 8 16162 1 1 89 LEU CG C 118.710 15.938 -9.974 1.00 . A A . 83 LEU CG 1 1 8 16163 1 1 89 LEU H H 116.483 14.156 -11.381 1.00 . A A . 83 LEU H 1 1 8 16164 1 1 89 LEU HA H 116.724 17.035 -11.180 1.00 . A A . 83 LEU HA 1 1 8 16165 1 1 89 LEU HB2 H 118.633 14.789 -11.787 1.00 . A A . 83 LEU HB2 1 1 8 16166 1 1 89 LEU HB3 H 119.108 16.473 -12.012 1.00 . A A . 83 LEU HB3 1 1 8 16167 1 1 89 LEU HD11 H 119.624 14.064 -9.468 1.00 . A A . 83 LEU HD11 1 1 8 16168 1 1 89 LEU HD12 H 120.341 15.459 -8.664 1.00 . A A . 83 LEU HD12 1 1 8 16169 1 1 89 LEU HD13 H 120.671 15.159 -10.369 1.00 . A A . 83 LEU HD13 1 1 8 16170 1 1 89 LEU HD21 H 118.042 17.935 -9.553 1.00 . A A . 83 LEU HD21 1 1 8 16171 1 1 89 LEU HD22 H 119.582 17.851 -10.408 1.00 . A A . 83 LEU HD22 1 1 8 16172 1 1 89 LEU HD23 H 119.507 17.463 -8.690 1.00 . A A . 83 LEU HD23 1 1 8 16173 1 1 89 LEU HG H 117.845 15.592 -9.428 1.00 . A A . 83 LEU HG 1 1 8 16174 1 1 89 LEU N N 116.118 15.064 -11.425 1.00 . A A . 83 LEU N 1 1 8 16175 1 1 89 LEU O O 116.467 15.685 -14.057 1.00 . A A . 83 LEU O 1 1 8 16176 1 1 90 PRO C C 117.801 17.205 -16.037 1.00 . A A . 84 PRO C 1 1 8 16177 1 1 90 PRO CA C 117.065 18.159 -15.091 1.00 . A A . 84 PRO CA 1 1 8 16178 1 1 90 PRO CB C 117.699 19.552 -15.137 1.00 . A A . 84 PRO CB 1 1 8 16179 1 1 90 PRO CD C 117.618 18.888 -12.817 1.00 . A A . 84 PRO CD 1 1 8 16180 1 1 90 PRO CG C 117.568 20.092 -13.756 1.00 . A A . 84 PRO CG 1 1 8 16181 1 1 90 PRO HA H 116.028 18.233 -15.382 1.00 . A A . 84 PRO HA 1 1 8 16182 1 1 90 PRO HB2 H 118.739 19.478 -15.418 1.00 . A A . 84 PRO HB2 1 1 8 16183 1 1 90 PRO HB3 H 117.164 20.184 -15.830 1.00 . A A . 84 PRO HB3 1 1 8 16184 1 1 90 PRO HD2 H 118.629 18.725 -12.469 1.00 . A A . 84 PRO HD2 1 1 8 16185 1 1 90 PRO HD3 H 116.946 19.028 -11.984 1.00 . A A . 84 PRO HD3 1 1 8 16186 1 1 90 PRO HG2 H 118.385 20.769 -13.546 1.00 . A A . 84 PRO HG2 1 1 8 16187 1 1 90 PRO HG3 H 116.623 20.599 -13.640 1.00 . A A . 84 PRO HG3 1 1 8 16188 1 1 90 PRO N N 117.161 17.756 -13.651 1.00 . A A . 84 PRO N 1 1 8 16189 1 1 90 PRO O O 117.521 17.176 -17.235 1.00 . A A . 84 PRO O 1 1 8 16190 1 1 91 SER C C 118.807 14.192 -16.634 1.00 . A A . 85 SER C 1 1 8 16191 1 1 91 SER CA C 119.533 15.509 -16.318 1.00 . A A . 85 SER CA 1 1 8 16192 1 1 91 SER CB C 120.846 15.194 -15.599 1.00 . A A . 85 SER CB 1 1 8 16193 1 1 91 SER H H 118.897 16.467 -14.533 1.00 . A A . 85 SER H 1 1 8 16194 1 1 91 SER HA H 119.769 16.000 -17.249 1.00 . A A . 85 SER HA 1 1 8 16195 1 1 91 SER HB2 H 120.639 14.824 -14.608 1.00 . A A . 85 SER HB2 1 1 8 16196 1 1 91 SER HB3 H 121.385 14.438 -16.155 1.00 . A A . 85 SER HB3 1 1 8 16197 1 1 91 SER HG H 121.769 16.687 -16.335 1.00 . A A . 85 SER HG 1 1 8 16198 1 1 91 SER N N 118.739 16.428 -15.499 1.00 . A A . 85 SER N 1 1 8 16199 1 1 91 SER O O 119.392 13.308 -17.258 1.00 . A A . 85 SER O 1 1 8 16200 1 1 91 SER OG O 121.619 16.382 -15.501 1.00 . A A . 85 SER OG 1 1 8 16201 1 1 92 ASP C C 117.368 11.690 -15.517 1.00 . A A . 86 ASP C 1 1 8 16202 1 1 92 ASP CA C 116.794 12.812 -16.383 1.00 . A A . 86 ASP CA 1 1 8 16203 1 1 92 ASP CB C 116.787 12.386 -17.857 1.00 . A A . 86 ASP CB 1 1 8 16204 1 1 92 ASP CG C 115.679 11.368 -18.109 1.00 . A A . 86 ASP CG 1 1 8 16205 1 1 92 ASP H H 117.128 14.794 -15.729 1.00 . A A . 86 ASP H 1 1 8 16206 1 1 92 ASP HA H 115.775 12.991 -16.075 1.00 . A A . 86 ASP HA 1 1 8 16207 1 1 92 ASP HB2 H 116.622 13.255 -18.479 1.00 . A A . 86 ASP HB2 1 1 8 16208 1 1 92 ASP HB3 H 117.740 11.944 -18.107 1.00 . A A . 86 ASP HB3 1 1 8 16209 1 1 92 ASP N N 117.552 14.051 -16.201 1.00 . A A . 86 ASP N 1 1 8 16210 1 1 92 ASP O O 117.399 10.528 -15.922 1.00 . A A . 86 ASP O 1 1 8 16211 1 1 92 ASP OD1 O 114.654 11.455 -17.454 1.00 . A A . 86 ASP OD1 1 1 8 16212 1 1 92 ASP OD2 O 115.873 10.512 -18.956 1.00 . A A . 86 ASP OD2 1 1 8 16213 1 1 93 ASN C C 117.395 10.995 -12.148 1.00 . A A . 87 ASN C 1 1 8 16214 1 1 93 ASN CA C 118.316 11.057 -13.360 1.00 . A A . 87 ASN CA 1 1 8 16215 1 1 93 ASN CB C 119.728 11.439 -12.912 1.00 . A A . 87 ASN CB 1 1 8 16216 1 1 93 ASN CG C 120.691 11.392 -14.095 1.00 . A A . 87 ASN CG 1 1 8 16217 1 1 93 ASN H H 117.800 12.989 -14.057 1.00 . A A . 87 ASN H 1 1 8 16218 1 1 93 ASN HA H 118.348 10.084 -13.830 1.00 . A A . 87 ASN HA 1 1 8 16219 1 1 93 ASN HB2 H 119.715 12.439 -12.503 1.00 . A A . 87 ASN HB2 1 1 8 16220 1 1 93 ASN HB3 H 120.063 10.747 -12.154 1.00 . A A . 87 ASN HB3 1 1 8 16221 1 1 93 ASN HD21 H 122.004 12.627 -13.262 1.00 . A A . 87 ASN HD21 1 1 8 16222 1 1 93 ASN HD22 H 122.421 12.058 -14.807 1.00 . A A . 87 ASN HD22 1 1 8 16223 1 1 93 ASN N N 117.812 12.042 -14.312 1.00 . A A . 87 ASN N 1 1 8 16224 1 1 93 ASN ND2 N 121.798 12.083 -14.051 1.00 . A A . 87 ASN ND2 1 1 8 16225 1 1 93 ASN O O 117.075 12.025 -11.553 1.00 . A A . 87 ASN O 1 1 8 16226 1 1 93 ASN OD1 O 120.432 10.708 -15.087 1.00 . A A . 87 ASN OD1 1 1 8 16227 1 1 94 ALA C C 116.872 9.255 -9.415 1.00 . A A . 88 ALA C 1 1 8 16228 1 1 94 ALA CA C 116.067 9.614 -10.659 1.00 . A A . 88 ALA CA 1 1 8 16229 1 1 94 ALA CB C 115.058 8.504 -10.954 1.00 . A A . 88 ALA CB 1 1 8 16230 1 1 94 ALA H H 117.237 9.009 -12.319 1.00 . A A . 88 ALA H 1 1 8 16231 1 1 94 ALA HA H 115.533 10.536 -10.481 1.00 . A A . 88 ALA HA 1 1 8 16232 1 1 94 ALA HB1 H 114.724 8.063 -10.025 1.00 . A A . 88 ALA HB1 1 1 8 16233 1 1 94 ALA HB2 H 115.525 7.745 -11.564 1.00 . A A . 88 ALA HB2 1 1 8 16234 1 1 94 ALA HB3 H 114.210 8.918 -11.480 1.00 . A A . 88 ALA HB3 1 1 8 16235 1 1 94 ALA N N 116.956 9.791 -11.800 1.00 . A A . 88 ALA N 1 1 8 16236 1 1 94 ALA O O 117.580 8.247 -9.395 1.00 . A A . 88 ALA O 1 1 8 16237 1 1 95 VAL C C 116.565 9.904 -5.911 1.00 . A A . 89 VAL C 1 1 8 16238 1 1 95 VAL CA C 117.481 9.829 -7.130 1.00 . A A . 89 VAL CA 1 1 8 16239 1 1 95 VAL CB C 118.603 10.859 -6.979 1.00 . A A . 89 VAL CB 1 1 8 16240 1 1 95 VAL CG1 C 119.596 10.709 -8.132 1.00 . A A . 89 VAL CG1 1 1 8 16241 1 1 95 VAL CG2 C 118.012 12.272 -6.998 1.00 . A A . 89 VAL CG2 1 1 8 16242 1 1 95 VAL H H 116.141 10.841 -8.429 1.00 . A A . 89 VAL H 1 1 8 16243 1 1 95 VAL HA H 117.927 8.842 -7.169 1.00 . A A . 89 VAL HA 1 1 8 16244 1 1 95 VAL HB H 119.116 10.695 -6.043 1.00 . A A . 89 VAL HB 1 1 8 16245 1 1 95 VAL HG11 H 120.134 11.635 -8.267 1.00 . A A . 89 VAL HG11 1 1 8 16246 1 1 95 VAL HG12 H 119.062 10.468 -9.040 1.00 . A A . 89 VAL HG12 1 1 8 16247 1 1 95 VAL HG13 H 120.295 9.918 -7.904 1.00 . A A . 89 VAL HG13 1 1 8 16248 1 1 95 VAL HG21 H 117.203 12.333 -6.286 1.00 . A A . 89 VAL HG21 1 1 8 16249 1 1 95 VAL HG22 H 117.639 12.492 -7.988 1.00 . A A . 89 VAL HG22 1 1 8 16250 1 1 95 VAL HG23 H 118.779 12.986 -6.735 1.00 . A A . 89 VAL HG23 1 1 8 16251 1 1 95 VAL N N 116.742 10.068 -8.368 1.00 . A A . 89 VAL N 1 1 8 16252 1 1 95 VAL O O 115.522 10.561 -5.931 1.00 . A A . 89 VAL O 1 1 8 16253 1 1 96 PHE C C 117.049 9.890 -2.490 1.00 . A A . 90 PHE C 1 1 8 16254 1 1 96 PHE CA C 116.254 9.187 -3.589 1.00 . A A . 90 PHE CA 1 1 8 16255 1 1 96 PHE CB C 116.031 7.722 -3.205 1.00 . A A . 90 PHE CB 1 1 8 16256 1 1 96 PHE CD1 C 113.943 7.671 -1.783 1.00 . A A . 90 PHE CD1 1 1 8 16257 1 1 96 PHE CD2 C 116.075 7.137 -0.757 1.00 . A A . 90 PHE CD2 1 1 8 16258 1 1 96 PHE CE1 C 113.301 7.457 -0.556 1.00 . A A . 90 PHE CE1 1 1 8 16259 1 1 96 PHE CE2 C 115.434 6.923 0.469 1.00 . A A . 90 PHE CE2 1 1 8 16260 1 1 96 PHE CG C 115.331 7.511 -1.882 1.00 . A A . 90 PHE CG 1 1 8 16261 1 1 96 PHE CZ C 114.047 7.081 0.569 1.00 . A A . 90 PHE CZ 1 1 8 16262 1 1 96 PHE H H 117.839 8.750 -4.913 1.00 . A A . 90 PHE H 1 1 8 16263 1 1 96 PHE HA H 115.298 9.673 -3.712 1.00 . A A . 90 PHE HA 1 1 8 16264 1 1 96 PHE HB2 H 115.441 7.251 -3.974 1.00 . A A . 90 PHE HB2 1 1 8 16265 1 1 96 PHE HB3 H 116.995 7.233 -3.172 1.00 . A A . 90 PHE HB3 1 1 8 16266 1 1 96 PHE HD1 H 113.371 7.953 -2.654 1.00 . A A . 90 PHE HD1 1 1 8 16267 1 1 96 PHE HD2 H 117.145 7.014 -0.833 1.00 . A A . 90 PHE HD2 1 1 8 16268 1 1 96 PHE HE1 H 112.231 7.585 -0.472 1.00 . A A . 90 PHE HE1 1 1 8 16269 1 1 96 PHE HE2 H 116.008 6.633 1.337 1.00 . A A . 90 PHE HE2 1 1 8 16270 1 1 96 PHE HZ H 113.550 6.921 1.515 1.00 . A A . 90 PHE HZ 1 1 8 16271 1 1 96 PHE N N 116.991 9.230 -4.848 1.00 . A A . 90 PHE N 1 1 8 16272 1 1 96 PHE O O 118.216 9.581 -2.271 1.00 . A A . 90 PHE O 1 1 8 16273 1 1 97 VAL C C 116.487 11.103 0.616 1.00 . A A . 91 VAL C 1 1 8 16274 1 1 97 VAL CA C 117.073 11.557 -0.715 1.00 . A A . 91 VAL CA 1 1 8 16275 1 1 97 VAL CB C 116.852 13.067 -0.885 1.00 . A A . 91 VAL CB 1 1 8 16276 1 1 97 VAL CG1 C 117.565 13.863 0.219 1.00 . A A . 91 VAL CG1 1 1 8 16277 1 1 97 VAL CG2 C 117.389 13.513 -2.249 1.00 . A A . 91 VAL CG2 1 1 8 16278 1 1 97 VAL H H 115.494 11.052 -2.030 1.00 . A A . 91 VAL H 1 1 8 16279 1 1 97 VAL HA H 118.132 11.349 -0.729 1.00 . A A . 91 VAL HA 1 1 8 16280 1 1 97 VAL HB H 115.793 13.275 -0.839 1.00 . A A . 91 VAL HB 1 1 8 16281 1 1 97 VAL HG11 H 117.055 14.806 0.356 1.00 . A A . 91 VAL HG11 1 1 8 16282 1 1 97 VAL HG12 H 118.589 14.048 -0.069 1.00 . A A . 91 VAL HG12 1 1 8 16283 1 1 97 VAL HG13 H 117.552 13.315 1.150 1.00 . A A . 91 VAL HG13 1 1 8 16284 1 1 97 VAL HG21 H 116.927 12.924 -3.028 1.00 . A A . 91 VAL HG21 1 1 8 16285 1 1 97 VAL HG22 H 118.460 13.370 -2.277 1.00 . A A . 91 VAL HG22 1 1 8 16286 1 1 97 VAL HG23 H 117.161 14.557 -2.403 1.00 . A A . 91 VAL HG23 1 1 8 16287 1 1 97 VAL N N 116.417 10.834 -1.803 1.00 . A A . 91 VAL N 1 1 8 16288 1 1 97 VAL O O 115.271 11.076 0.781 1.00 . A A . 91 VAL O 1 1 8 16289 1 1 98 ALA C C 116.981 11.483 3.898 1.00 . A A . 92 ALA C 1 1 8 16290 1 1 98 ALA CA C 116.885 10.338 2.885 1.00 . A A . 92 ALA CA 1 1 8 16291 1 1 98 ALA CB C 117.723 9.156 3.373 1.00 . A A . 92 ALA CB 1 1 8 16292 1 1 98 ALA H H 118.317 10.805 1.377 1.00 . A A . 92 ALA H 1 1 8 16293 1 1 98 ALA HA H 115.849 10.028 2.811 1.00 . A A . 92 ALA HA 1 1 8 16294 1 1 98 ALA HB1 H 117.589 9.034 4.438 1.00 . A A . 92 ALA HB1 1 1 8 16295 1 1 98 ALA HB2 H 118.766 9.344 3.161 1.00 . A A . 92 ALA HB2 1 1 8 16296 1 1 98 ALA HB3 H 117.409 8.256 2.866 1.00 . A A . 92 ALA HB3 1 1 8 16297 1 1 98 ALA N N 117.353 10.768 1.568 1.00 . A A . 92 ALA N 1 1 8 16298 1 1 98 ALA O O 117.780 12.397 3.706 1.00 . A A . 92 ALA O 1 1 8 16299 1 1 99 PRO C C 117.697 12.839 6.458 1.00 . A A . 93 PRO C 1 1 8 16300 1 1 99 PRO CA C 116.272 12.543 5.999 1.00 . A A . 93 PRO CA 1 1 8 16301 1 1 99 PRO CB C 115.440 12.003 7.165 1.00 . A A . 93 PRO CB 1 1 8 16302 1 1 99 PRO CD C 115.154 10.479 5.296 1.00 . A A . 93 PRO CD 1 1 8 16303 1 1 99 PRO CG C 114.497 11.014 6.568 1.00 . A A . 93 PRO CG 1 1 8 16304 1 1 99 PRO HA H 115.817 13.445 5.623 1.00 . A A . 93 PRO HA 1 1 8 16305 1 1 99 PRO HB2 H 116.081 11.520 7.889 1.00 . A A . 93 PRO HB2 1 1 8 16306 1 1 99 PRO HB3 H 114.885 12.802 7.629 1.00 . A A . 93 PRO HB3 1 1 8 16307 1 1 99 PRO HD2 H 115.590 9.507 5.475 1.00 . A A . 93 PRO HD2 1 1 8 16308 1 1 99 PRO HD3 H 114.429 10.429 4.499 1.00 . A A . 93 PRO HD3 1 1 8 16309 1 1 99 PRO HG2 H 114.320 10.208 7.266 1.00 . A A . 93 PRO HG2 1 1 8 16310 1 1 99 PRO HG3 H 113.569 11.498 6.314 1.00 . A A . 93 PRO HG3 1 1 8 16311 1 1 99 PRO N N 116.200 11.467 4.959 1.00 . A A . 93 PRO N 1 1 8 16312 1 1 99 PRO O O 117.992 13.945 6.913 1.00 . A A . 93 PRO O 1 1 8 16313 1 1 100 ASP C C 120.727 13.072 5.967 1.00 . A A . 94 ASP C 1 1 8 16314 1 1 100 ASP CA C 119.961 12.020 6.784 1.00 . A A . 94 ASP CA 1 1 8 16315 1 1 100 ASP CB C 120.686 10.667 6.714 1.00 . A A . 94 ASP CB 1 1 8 16316 1 1 100 ASP CG C 120.575 10.029 5.325 1.00 . A A . 94 ASP CG 1 1 8 16317 1 1 100 ASP H H 118.303 11.007 5.931 1.00 . A A . 94 ASP H 1 1 8 16318 1 1 100 ASP HA H 119.948 12.338 7.815 1.00 . A A . 94 ASP HA 1 1 8 16319 1 1 100 ASP HB2 H 121.729 10.815 6.949 1.00 . A A . 94 ASP HB2 1 1 8 16320 1 1 100 ASP HB3 H 120.253 9.999 7.445 1.00 . A A . 94 ASP HB3 1 1 8 16321 1 1 100 ASP N N 118.578 11.853 6.340 1.00 . A A . 94 ASP N 1 1 8 16322 1 1 100 ASP O O 121.823 13.476 6.357 1.00 . A A . 94 ASP O 1 1 8 16323 1 1 100 ASP OD1 O 120.160 10.703 4.397 1.00 . A A . 94 ASP OD1 1 1 8 16324 1 1 100 ASP OD2 O 120.919 8.863 5.204 1.00 . A A . 94 ASP OD2 1 1 8 16325 1 1 101 GLY C C 121.733 13.808 2.910 1.00 . A A . 95 GLY C 1 1 8 16326 1 1 101 GLY CA C 120.851 14.481 3.974 1.00 . A A . 95 GLY CA 1 1 8 16327 1 1 101 GLY H H 119.296 13.164 4.568 1.00 . A A . 95 GLY H 1 1 8 16328 1 1 101 GLY HA2 H 120.108 15.089 3.475 1.00 . A A . 95 GLY HA2 1 1 8 16329 1 1 101 GLY HA3 H 121.474 15.117 4.585 1.00 . A A . 95 GLY HA3 1 1 8 16330 1 1 101 GLY N N 120.167 13.519 4.841 1.00 . A A . 95 GLY N 1 1 8 16331 1 1 101 GLY O O 122.491 14.486 2.216 1.00 . A A . 95 GLY O 1 1 8 16332 1 1 102 THR C C 121.575 11.448 0.589 1.00 . A A . 96 THR C 1 1 8 16333 1 1 102 THR CA C 122.425 11.739 1.816 1.00 . A A . 96 THR CA 1 1 8 16334 1 1 102 THR CB C 122.879 10.419 2.443 1.00 . A A . 96 THR CB 1 1 8 16335 1 1 102 THR CG2 C 123.779 9.652 1.470 1.00 . A A . 96 THR CG2 1 1 8 16336 1 1 102 THR H H 121.000 12.003 3.341 1.00 . A A . 96 THR H 1 1 8 16337 1 1 102 THR HA H 123.291 12.316 1.529 1.00 . A A . 96 THR HA 1 1 8 16338 1 1 102 THR HB H 122.009 9.818 2.671 1.00 . A A . 96 THR HB 1 1 8 16339 1 1 102 THR HG1 H 123.105 10.382 4.332 1.00 . A A . 96 THR HG1 1 1 8 16340 1 1 102 THR HG21 H 124.342 10.351 0.870 1.00 . A A . 96 THR HG21 1 1 8 16341 1 1 102 THR HG22 H 123.166 9.036 0.828 1.00 . A A . 96 THR HG22 1 1 8 16342 1 1 102 THR HG23 H 124.459 9.026 2.028 1.00 . A A . 96 THR HG23 1 1 8 16343 1 1 102 THR N N 121.636 12.486 2.781 1.00 . A A . 96 THR N 1 1 8 16344 1 1 102 THR O O 120.393 11.127 0.711 1.00 . A A . 96 THR O 1 1 8 16345 1 1 102 THR OG1 O 123.593 10.688 3.641 1.00 . A A . 96 THR OG1 1 1 8 16346 1 1 103 THR C C 121.917 9.913 -2.367 1.00 . A A . 97 THR C 1 1 8 16347 1 1 103 THR CA C 121.462 11.263 -1.825 1.00 . A A . 97 THR CA 1 1 8 16348 1 1 103 THR CB C 121.727 12.353 -2.865 1.00 . A A . 97 THR CB 1 1 8 16349 1 1 103 THR CG2 C 120.871 12.098 -4.106 1.00 . A A . 97 THR CG2 1 1 8 16350 1 1 103 THR H H 123.107 11.863 -0.630 1.00 . A A . 97 THR H 1 1 8 16351 1 1 103 THR HA H 120.398 11.221 -1.624 1.00 . A A . 97 THR HA 1 1 8 16352 1 1 103 THR HB H 122.770 12.341 -3.143 1.00 . A A . 97 THR HB 1 1 8 16353 1 1 103 THR HG1 H 122.166 14.057 -2.143 1.00 . A A . 97 THR HG1 1 1 8 16354 1 1 103 THR HG21 H 121.073 12.859 -4.846 1.00 . A A . 97 THR HG21 1 1 8 16355 1 1 103 THR HG22 H 119.826 12.127 -3.835 1.00 . A A . 97 THR HG22 1 1 8 16356 1 1 103 THR HG23 H 121.110 11.127 -4.515 1.00 . A A . 97 THR HG23 1 1 8 16357 1 1 103 THR N N 122.174 11.567 -0.590 1.00 . A A . 97 THR N 1 1 8 16358 1 1 103 THR O O 123.111 9.627 -2.438 1.00 . A A . 97 THR O 1 1 8 16359 1 1 103 THR OG1 O 121.398 13.621 -2.313 1.00 . A A . 97 THR OG1 1 1 8 16360 1 1 104 TYR C C 120.662 7.701 -4.713 1.00 . A A . 98 TYR C 1 1 8 16361 1 1 104 TYR CA C 121.213 7.772 -3.291 1.00 . A A . 98 TYR CA 1 1 8 16362 1 1 104 TYR CB C 120.525 6.705 -2.438 1.00 . A A . 98 TYR CB 1 1 8 16363 1 1 104 TYR CD1 C 120.209 7.474 -0.051 1.00 . A A . 98 TYR CD1 1 1 8 16364 1 1 104 TYR CD2 C 121.997 5.914 -0.542 1.00 . A A . 98 TYR CD2 1 1 8 16365 1 1 104 TYR CE1 C 120.568 7.461 1.303 1.00 . A A . 98 TYR CE1 1 1 8 16366 1 1 104 TYR CE2 C 122.354 5.899 0.814 1.00 . A A . 98 TYR CE2 1 1 8 16367 1 1 104 TYR CG C 120.924 6.701 -0.976 1.00 . A A . 98 TYR CG 1 1 8 16368 1 1 104 TYR CZ C 121.640 6.673 1.737 1.00 . A A . 98 TYR CZ 1 1 8 16369 1 1 104 TYR H H 120.020 9.380 -2.637 1.00 . A A . 98 TYR H 1 1 8 16370 1 1 104 TYR HA H 122.277 7.592 -3.304 1.00 . A A . 98 TYR HA 1 1 8 16371 1 1 104 TYR HB2 H 119.461 6.867 -2.492 1.00 . A A . 98 TYR HB2 1 1 8 16372 1 1 104 TYR HB3 H 120.744 5.735 -2.864 1.00 . A A . 98 TYR HB3 1 1 8 16373 1 1 104 TYR HD1 H 119.376 8.076 -0.380 1.00 . A A . 98 TYR HD1 1 1 8 16374 1 1 104 TYR HD2 H 122.549 5.316 -1.252 1.00 . A A . 98 TYR HD2 1 1 8 16375 1 1 104 TYR HE1 H 120.017 8.060 2.013 1.00 . A A . 98 TYR HE1 1 1 8 16376 1 1 104 TYR HE2 H 123.178 5.286 1.148 1.00 . A A . 98 TYR HE2 1 1 8 16377 1 1 104 TYR HH H 121.576 7.340 3.490 1.00 . A A . 98 TYR HH 1 1 8 16378 1 1 104 TYR N N 120.946 9.091 -2.738 1.00 . A A . 98 TYR N 1 1 8 16379 1 1 104 TYR O O 119.690 8.380 -5.031 1.00 . A A . 98 TYR O 1 1 8 16380 1 1 104 TYR OH O 121.994 6.658 3.072 1.00 . A A . 98 TYR OH 1 1 8 16381 1 1 105 ALA C C 119.721 5.660 -7.023 1.00 . A A . 99 ALA C 1 1 8 16382 1 1 105 ALA CA C 120.801 6.735 -6.935 1.00 . A A . 99 ALA CA 1 1 8 16383 1 1 105 ALA CB C 121.970 6.361 -7.852 1.00 . A A . 99 ALA CB 1 1 8 16384 1 1 105 ALA H H 122.046 6.370 -5.258 1.00 . A A . 99 ALA H 1 1 8 16385 1 1 105 ALA HA H 120.383 7.677 -7.263 1.00 . A A . 99 ALA HA 1 1 8 16386 1 1 105 ALA HB1 H 122.563 5.584 -7.388 1.00 . A A . 99 ALA HB1 1 1 8 16387 1 1 105 ALA HB2 H 122.589 7.231 -8.019 1.00 . A A . 99 ALA HB2 1 1 8 16388 1 1 105 ALA HB3 H 121.588 6.006 -8.797 1.00 . A A . 99 ALA HB3 1 1 8 16389 1 1 105 ALA N N 121.271 6.881 -5.561 1.00 . A A . 99 ALA N 1 1 8 16390 1 1 105 ALA O O 119.932 4.522 -6.605 1.00 . A A . 99 ALA O 1 1 8 16391 1 1 106 LEU C C 117.682 4.270 -9.015 1.00 . A A . 100 LEU C 1 1 8 16392 1 1 106 LEU CA C 117.477 5.067 -7.735 1.00 . A A . 100 LEU CA 1 1 8 16393 1 1 106 LEU CB C 116.127 5.783 -7.818 1.00 . A A . 100 LEU CB 1 1 8 16394 1 1 106 LEU CD1 C 114.615 7.335 -6.597 1.00 . A A . 100 LEU CD1 1 1 8 16395 1 1 106 LEU CD2 C 115.067 5.062 -5.677 1.00 . A A . 100 LEU CD2 1 1 8 16396 1 1 106 LEU CG C 115.676 6.244 -6.433 1.00 . A A . 100 LEU CG 1 1 8 16397 1 1 106 LEU H H 118.447 6.942 -7.897 1.00 . A A . 100 LEU H 1 1 8 16398 1 1 106 LEU HA H 117.470 4.392 -6.894 1.00 . A A . 100 LEU HA 1 1 8 16399 1 1 106 LEU HB2 H 116.215 6.639 -8.470 1.00 . A A . 100 LEU HB2 1 1 8 16400 1 1 106 LEU HB3 H 115.390 5.104 -8.222 1.00 . A A . 100 LEU HB3 1 1 8 16401 1 1 106 LEU HD11 H 113.828 6.970 -7.238 1.00 . A A . 100 LEU HD11 1 1 8 16402 1 1 106 LEU HD12 H 115.064 8.210 -7.040 1.00 . A A . 100 LEU HD12 1 1 8 16403 1 1 106 LEU HD13 H 114.204 7.588 -5.631 1.00 . A A . 100 LEU HD13 1 1 8 16404 1 1 106 LEU HD21 H 115.699 4.194 -5.791 1.00 . A A . 100 LEU HD21 1 1 8 16405 1 1 106 LEU HD22 H 114.087 4.847 -6.075 1.00 . A A . 100 LEU HD22 1 1 8 16406 1 1 106 LEU HD23 H 114.982 5.309 -4.631 1.00 . A A . 100 LEU HD23 1 1 8 16407 1 1 106 LEU HG H 116.521 6.636 -5.886 1.00 . A A . 100 LEU HG 1 1 8 16408 1 1 106 LEU N N 118.562 6.026 -7.568 1.00 . A A . 100 LEU N 1 1 8 16409 1 1 106 LEU O O 117.626 3.041 -9.011 1.00 . A A . 100 LEU O 1 1 8 16410 1 1 107 ASN C C 119.535 4.263 -11.839 1.00 . A A . 101 ASN C 1 1 8 16411 1 1 107 ASN CA C 118.069 4.339 -11.417 1.00 . A A . 101 ASN CA 1 1 8 16412 1 1 107 ASN CB C 117.227 5.069 -12.473 1.00 . A A . 101 ASN CB 1 1 8 16413 1 1 107 ASN CG C 117.793 6.449 -12.800 1.00 . A A . 101 ASN CG 1 1 8 16414 1 1 107 ASN H H 117.981 5.967 -10.039 1.00 . A A . 101 ASN H 1 1 8 16415 1 1 107 ASN HA H 117.698 3.327 -11.345 1.00 . A A . 101 ASN HA 1 1 8 16416 1 1 107 ASN HB2 H 117.207 4.477 -13.376 1.00 . A A . 101 ASN HB2 1 1 8 16417 1 1 107 ASN HB3 H 116.218 5.179 -12.102 1.00 . A A . 101 ASN HB3 1 1 8 16418 1 1 107 ASN HD21 H 116.400 6.850 -14.156 1.00 . A A . 101 ASN HD21 1 1 8 16419 1 1 107 ASN HD22 H 117.553 8.073 -13.917 1.00 . A A . 101 ASN HD22 1 1 8 16420 1 1 107 ASN N N 117.919 4.986 -10.112 1.00 . A A . 101 ASN N 1 1 8 16421 1 1 107 ASN ND2 N 117.200 7.185 -13.699 1.00 . A A . 101 ASN ND2 1 1 8 16422 1 1 107 ASN O O 120.409 4.907 -11.255 1.00 . A A . 101 ASN O 1 1 8 16423 1 1 107 ASN OD1 O 118.799 6.868 -12.230 1.00 . A A . 101 ASN OD1 1 1 8 16424 1 1 108 ASP C C 121.947 4.458 -13.596 1.00 . A A . 102 ASP C 1 1 8 16425 1 1 108 ASP CA C 121.166 3.185 -13.280 1.00 . A A . 102 ASP CA 1 1 8 16426 1 1 108 ASP CB C 121.162 2.263 -14.503 1.00 . A A . 102 ASP CB 1 1 8 16427 1 1 108 ASP CG C 120.517 2.953 -15.705 1.00 . A A . 102 ASP CG 1 1 8 16428 1 1 108 ASP H H 119.052 3.076 -13.374 1.00 . A A . 102 ASP H 1 1 8 16429 1 1 108 ASP HA H 121.662 2.672 -12.470 1.00 . A A . 102 ASP HA 1 1 8 16430 1 1 108 ASP HB2 H 122.178 1.998 -14.751 1.00 . A A . 102 ASP HB2 1 1 8 16431 1 1 108 ASP HB3 H 120.608 1.366 -14.269 1.00 . A A . 102 ASP HB3 1 1 8 16432 1 1 108 ASP N N 119.795 3.473 -12.874 1.00 . A A . 102 ASP N 1 1 8 16433 1 1 108 ASP O O 123.122 4.563 -13.253 1.00 . A A . 102 ASP O 1 1 8 16434 1 1 108 ASP OD1 O 119.651 3.788 -15.498 1.00 . A A . 102 ASP OD1 1 1 8 16435 1 1 108 ASP OD2 O 120.900 2.634 -16.818 1.00 . A A . 102 ASP OD2 1 1 8 16436 1 1 109 ARG C C 122.528 7.430 -13.466 1.00 . A A . 103 ARG C 1 1 8 16437 1 1 109 ARG CA C 121.994 6.639 -14.659 1.00 . A A . 103 ARG CA 1 1 8 16438 1 1 109 ARG CB C 121.061 7.497 -15.515 1.00 . A A . 103 ARG CB 1 1 8 16439 1 1 109 ARG CD C 119.947 7.630 -17.761 1.00 . A A . 103 ARG CD 1 1 8 16440 1 1 109 ARG CG C 120.787 6.758 -16.827 1.00 . A A . 103 ARG CG 1 1 8 16441 1 1 109 ARG CZ C 117.671 7.109 -16.952 1.00 . A A . 103 ARG CZ 1 1 8 16442 1 1 109 ARG H H 120.335 5.343 -14.394 1.00 . A A . 103 ARG H 1 1 8 16443 1 1 109 ARG HA H 122.834 6.344 -15.269 1.00 . A A . 103 ARG HA 1 1 8 16444 1 1 109 ARG HB2 H 120.134 7.663 -14.986 1.00 . A A . 103 ARG HB2 1 1 8 16445 1 1 109 ARG HB3 H 121.532 8.445 -15.730 1.00 . A A . 103 ARG HB3 1 1 8 16446 1 1 109 ARG HD2 H 120.490 8.535 -17.990 1.00 . A A . 103 ARG HD2 1 1 8 16447 1 1 109 ARG HD3 H 119.755 7.089 -18.676 1.00 . A A . 103 ARG HD3 1 1 8 16448 1 1 109 ARG HE H 118.545 8.898 -16.811 1.00 . A A . 103 ARG HE 1 1 8 16449 1 1 109 ARG HG2 H 121.726 6.521 -17.306 1.00 . A A . 103 ARG HG2 1 1 8 16450 1 1 109 ARG HG3 H 120.252 5.843 -16.617 1.00 . A A . 103 ARG HG3 1 1 8 16451 1 1 109 ARG HH11 H 118.591 5.517 -17.759 1.00 . A A . 103 ARG HH11 1 1 8 16452 1 1 109 ARG HH12 H 116.982 5.237 -17.180 1.00 . A A . 103 ARG HH12 1 1 8 16453 1 1 109 ARG HH21 H 116.509 8.489 -16.100 1.00 . A A . 103 ARG HH21 1 1 8 16454 1 1 109 ARG HH22 H 115.807 6.910 -16.246 1.00 . A A . 103 ARG HH22 1 1 8 16455 1 1 109 ARG N N 121.297 5.430 -14.229 1.00 . A A . 103 ARG N 1 1 8 16456 1 1 109 ARG NE N 118.676 7.979 -17.123 1.00 . A A . 103 ARG NE 1 1 8 16457 1 1 109 ARG NH1 N 117.755 5.855 -17.326 1.00 . A A . 103 ARG NH1 1 1 8 16458 1 1 109 ARG NH2 N 116.575 7.534 -16.388 1.00 . A A . 103 ARG NH2 1 1 8 16459 1 1 109 ARG O O 123.674 7.882 -13.476 1.00 . A A . 103 ARG O 1 1 8 16460 1 1 110 ALA C C 123.387 7.526 -10.607 1.00 . A A . 104 ALA C 1 1 8 16461 1 1 110 ALA CA C 122.171 8.238 -11.203 1.00 . A A . 104 ALA CA 1 1 8 16462 1 1 110 ALA CB C 121.039 8.270 -10.174 1.00 . A A . 104 ALA CB 1 1 8 16463 1 1 110 ALA H H 120.807 7.213 -12.465 1.00 . A A . 104 ALA H 1 1 8 16464 1 1 110 ALA HA H 122.446 9.252 -11.449 1.00 . A A . 104 ALA HA 1 1 8 16465 1 1 110 ALA HB1 H 120.300 8.999 -10.474 1.00 . A A . 104 ALA HB1 1 1 8 16466 1 1 110 ALA HB2 H 121.440 8.541 -9.207 1.00 . A A . 104 ALA HB2 1 1 8 16467 1 1 110 ALA HB3 H 120.580 7.295 -10.112 1.00 . A A . 104 ALA HB3 1 1 8 16468 1 1 110 ALA N N 121.719 7.561 -12.418 1.00 . A A . 104 ALA N 1 1 8 16469 1 1 110 ALA O O 124.296 8.163 -10.068 1.00 . A A . 104 ALA O 1 1 8 16470 1 1 111 GLU C C 125.772 5.746 -11.018 1.00 . A A . 105 GLU C 1 1 8 16471 1 1 111 GLU CA C 124.524 5.422 -10.196 1.00 . A A . 105 GLU CA 1 1 8 16472 1 1 111 GLU CB C 124.211 3.929 -10.284 1.00 . A A . 105 GLU CB 1 1 8 16473 1 1 111 GLU CD C 125.056 1.632 -9.597 1.00 . A A . 105 GLU CD 1 1 8 16474 1 1 111 GLU CG C 125.252 3.148 -9.476 1.00 . A A . 105 GLU CG 1 1 8 16475 1 1 111 GLU H H 122.599 5.733 -11.032 1.00 . A A . 105 GLU H 1 1 8 16476 1 1 111 GLU HA H 124.710 5.679 -9.164 1.00 . A A . 105 GLU HA 1 1 8 16477 1 1 111 GLU HB2 H 123.225 3.743 -9.883 1.00 . A A . 105 GLU HB2 1 1 8 16478 1 1 111 GLU HB3 H 124.248 3.611 -11.315 1.00 . A A . 105 GLU HB3 1 1 8 16479 1 1 111 GLU HG2 H 126.239 3.404 -9.830 1.00 . A A . 105 GLU HG2 1 1 8 16480 1 1 111 GLU HG3 H 125.166 3.433 -8.436 1.00 . A A . 105 GLU HG3 1 1 8 16481 1 1 111 GLU N N 123.387 6.197 -10.677 1.00 . A A . 105 GLU N 1 1 8 16482 1 1 111 GLU O O 126.860 5.914 -10.470 1.00 . A A . 105 GLU O 1 1 8 16483 1 1 111 GLU OE1 O 124.158 1.198 -10.306 1.00 . A A . 105 GLU OE1 1 1 8 16484 1 1 111 GLU OE2 O 125.819 0.917 -8.970 1.00 . A A . 105 GLU OE2 1 1 8 16485 1 1 112 LYS C C 127.288 7.625 -12.803 1.00 . A A . 106 LYS C 1 1 8 16486 1 1 112 LYS CA C 126.712 6.264 -13.205 1.00 . A A . 106 LYS CA 1 1 8 16487 1 1 112 LYS CB C 126.242 6.326 -14.661 1.00 . A A . 106 LYS CB 1 1 8 16488 1 1 112 LYS CD C 125.494 4.978 -16.625 1.00 . A A . 106 LYS CD 1 1 8 16489 1 1 112 LYS CE C 125.000 3.604 -17.081 1.00 . A A . 106 LYS CE 1 1 8 16490 1 1 112 LYS CG C 125.858 4.925 -15.140 1.00 . A A . 106 LYS CG 1 1 8 16491 1 1 112 LYS H H 124.727 5.688 -12.721 1.00 . A A . 106 LYS H 1 1 8 16492 1 1 112 LYS HA H 127.493 5.523 -13.128 1.00 . A A . 106 LYS HA 1 1 8 16493 1 1 112 LYS HB2 H 125.385 6.980 -14.733 1.00 . A A . 106 LYS HB2 1 1 8 16494 1 1 112 LYS HB3 H 127.040 6.709 -15.280 1.00 . A A . 106 LYS HB3 1 1 8 16495 1 1 112 LYS HD2 H 124.715 5.711 -16.778 1.00 . A A . 106 LYS HD2 1 1 8 16496 1 1 112 LYS HD3 H 126.364 5.254 -17.201 1.00 . A A . 106 LYS HD3 1 1 8 16497 1 1 112 LYS HE2 H 124.950 3.579 -18.159 1.00 . A A . 106 LYS HE2 1 1 8 16498 1 1 112 LYS HE3 H 125.684 2.843 -16.735 1.00 . A A . 106 LYS HE3 1 1 8 16499 1 1 112 LYS HG2 H 126.693 4.255 -14.997 1.00 . A A . 106 LYS HG2 1 1 8 16500 1 1 112 LYS HG3 H 125.009 4.570 -14.577 1.00 . A A . 106 LYS HG3 1 1 8 16501 1 1 112 LYS HZ1 H 123.296 4.210 -16.049 1.00 . A A . 106 LYS HZ1 1 1 8 16502 1 1 112 LYS HZ2 H 123.699 2.575 -15.824 1.00 . A A . 106 LYS HZ2 1 1 8 16503 1 1 112 LYS HZ3 H 122.993 3.085 -17.282 1.00 . A A . 106 LYS HZ3 1 1 8 16504 1 1 112 LYS N N 125.605 5.870 -12.331 1.00 . A A . 106 LYS N 1 1 8 16505 1 1 112 LYS NZ N 123.644 3.350 -16.517 1.00 . A A . 106 LYS NZ 1 1 8 16506 1 1 112 LYS O O 128.486 7.867 -12.949 1.00 . A A . 106 LYS O 1 1 8 16507 1 1 113 ALA C C 127.640 9.767 -10.502 1.00 . A A . 107 ALA C 1 1 8 16508 1 1 113 ALA CA C 126.856 9.825 -11.823 1.00 . A A . 107 ALA CA 1 1 8 16509 1 1 113 ALA CB C 125.632 10.722 -11.639 1.00 . A A . 107 ALA CB 1 1 8 16510 1 1 113 ALA H H 125.485 8.261 -12.242 1.00 . A A . 107 ALA H 1 1 8 16511 1 1 113 ALA HA H 127.488 10.269 -12.577 1.00 . A A . 107 ALA HA 1 1 8 16512 1 1 113 ALA HB1 H 125.035 10.352 -10.818 1.00 . A A . 107 ALA HB1 1 1 8 16513 1 1 113 ALA HB2 H 125.042 10.718 -12.544 1.00 . A A . 107 ALA HB2 1 1 8 16514 1 1 113 ALA HB3 H 125.953 11.731 -11.424 1.00 . A A . 107 ALA HB3 1 1 8 16515 1 1 113 ALA N N 126.429 8.506 -12.297 1.00 . A A . 107 ALA N 1 1 8 16516 1 1 113 ALA O O 128.021 10.808 -9.967 1.00 . A A . 107 ALA O 1 1 8 16517 1 1 114 GLY C C 127.888 8.709 -7.487 1.00 . A A . 108 GLY C 1 1 8 16518 1 1 114 GLY CA C 128.674 8.408 -8.761 1.00 . A A . 108 GLY CA 1 1 8 16519 1 1 114 GLY H H 127.615 7.769 -10.472 1.00 . A A . 108 GLY H 1 1 8 16520 1 1 114 GLY HA2 H 128.998 7.379 -8.713 1.00 . A A . 108 GLY HA2 1 1 8 16521 1 1 114 GLY HA3 H 129.548 9.039 -8.814 1.00 . A A . 108 GLY HA3 1 1 8 16522 1 1 114 GLY N N 127.882 8.567 -9.975 1.00 . A A . 108 GLY N 1 1 8 16523 1 1 114 GLY O O 128.485 9.043 -6.462 1.00 . A A . 108 GLY O 1 1 8 16524 1 1 115 HIS C C 125.750 7.313 -5.637 1.00 . A A . 109 HIS C 1 1 8 16525 1 1 115 HIS CA C 125.762 8.683 -6.325 1.00 . A A . 109 HIS CA 1 1 8 16526 1 1 115 HIS CB C 124.331 9.108 -6.661 1.00 . A A . 109 HIS CB 1 1 8 16527 1 1 115 HIS CD2 C 123.517 11.399 -7.664 1.00 . A A . 109 HIS CD2 1 1 8 16528 1 1 115 HIS CE1 C 124.354 12.714 -6.158 1.00 . A A . 109 HIS CE1 1 1 8 16529 1 1 115 HIS CG C 124.157 10.600 -6.747 1.00 . A A . 109 HIS CG 1 1 8 16530 1 1 115 HIS H H 126.110 8.470 -8.407 1.00 . A A . 109 HIS H 1 1 8 16531 1 1 115 HIS HA H 126.209 9.423 -5.679 1.00 . A A . 109 HIS HA 1 1 8 16532 1 1 115 HIS HB2 H 124.056 8.679 -7.612 1.00 . A A . 109 HIS HB2 1 1 8 16533 1 1 115 HIS HB3 H 123.666 8.720 -5.903 1.00 . A A . 109 HIS HB3 1 1 8 16534 1 1 115 HIS HD1 H 125.201 11.203 -5.006 1.00 . A A . 109 HIS HD1 1 1 8 16535 1 1 115 HIS HD2 H 122.996 11.046 -8.541 1.00 . A A . 109 HIS HD2 1 1 8 16536 1 1 115 HIS HE1 H 124.632 13.597 -5.601 1.00 . A A . 109 HIS HE1 1 1 8 16537 1 1 115 HIS N N 126.560 8.599 -7.541 1.00 . A A . 109 HIS N 1 1 8 16538 1 1 115 HIS ND1 N 124.683 11.461 -5.797 1.00 . A A . 109 HIS ND1 1 1 8 16539 1 1 115 HIS NE2 N 123.644 12.735 -7.289 1.00 . A A . 109 HIS NE2 1 1 8 16540 1 1 115 HIS O O 125.701 6.295 -6.332 1.00 . A A . 109 HIS O 1 1 8 16541 1 1 116 PRO C C 124.498 5.154 -3.803 1.00 . A A . 110 PRO C 1 1 8 16542 1 1 116 PRO CA C 125.813 5.918 -3.616 1.00 . A A . 110 PRO CA 1 1 8 16543 1 1 116 PRO CB C 126.033 6.274 -2.143 1.00 . A A . 110 PRO CB 1 1 8 16544 1 1 116 PRO CD C 125.814 8.351 -3.351 1.00 . A A . 110 PRO CD 1 1 8 16545 1 1 116 PRO CG C 125.554 7.678 -2.004 1.00 . A A . 110 PRO CG 1 1 8 16546 1 1 116 PRO HA H 126.644 5.329 -3.971 1.00 . A A . 110 PRO HA 1 1 8 16547 1 1 116 PRO HB2 H 125.459 5.614 -1.508 1.00 . A A . 110 PRO HB2 1 1 8 16548 1 1 116 PRO HB3 H 127.081 6.220 -1.895 1.00 . A A . 110 PRO HB3 1 1 8 16549 1 1 116 PRO HD2 H 125.035 9.067 -3.572 1.00 . A A . 110 PRO HD2 1 1 8 16550 1 1 116 PRO HD3 H 126.783 8.826 -3.357 1.00 . A A . 110 PRO HD3 1 1 8 16551 1 1 116 PRO HG2 H 124.497 7.688 -1.774 1.00 . A A . 110 PRO HG2 1 1 8 16552 1 1 116 PRO HG3 H 126.110 8.189 -1.234 1.00 . A A . 110 PRO HG3 1 1 8 16553 1 1 116 PRO N N 125.792 7.239 -4.321 1.00 . A A . 110 PRO N 1 1 8 16554 1 1 116 PRO O O 123.471 5.778 -4.057 1.00 . A A . 110 PRO O 1 1 8 16555 1 1 117 PRO C C 122.402 3.072 -2.564 1.00 . A A . 111 PRO C 1 1 8 16556 1 1 117 PRO CA C 123.231 3.052 -3.849 1.00 . A A . 111 PRO CA 1 1 8 16557 1 1 117 PRO CB C 123.708 1.637 -4.179 1.00 . A A . 111 PRO CB 1 1 8 16558 1 1 117 PRO CD C 125.660 2.946 -3.545 1.00 . A A . 111 PRO CD 1 1 8 16559 1 1 117 PRO CG C 125.088 1.531 -3.619 1.00 . A A . 111 PRO CG 1 1 8 16560 1 1 117 PRO HA H 122.642 3.429 -4.671 1.00 . A A . 111 PRO HA 1 1 8 16561 1 1 117 PRO HB2 H 123.056 0.908 -3.718 1.00 . A A . 111 PRO HB2 1 1 8 16562 1 1 117 PRO HB3 H 123.736 1.492 -5.248 1.00 . A A . 111 PRO HB3 1 1 8 16563 1 1 117 PRO HD2 H 126.120 3.112 -2.580 1.00 . A A . 111 PRO HD2 1 1 8 16564 1 1 117 PRO HD3 H 126.375 3.107 -4.338 1.00 . A A . 111 PRO HD3 1 1 8 16565 1 1 117 PRO HG2 H 125.056 1.092 -2.633 1.00 . A A . 111 PRO HG2 1 1 8 16566 1 1 117 PRO HG3 H 125.705 0.932 -4.271 1.00 . A A . 111 PRO HG3 1 1 8 16567 1 1 117 PRO N N 124.498 3.840 -3.726 1.00 . A A . 111 PRO N 1 1 8 16568 1 1 117 PRO O O 122.949 3.212 -1.471 1.00 . A A . 111 PRO O 1 1 8 16569 1 1 118 ILE C C 120.468 1.669 -0.650 1.00 . A A . 112 ILE C 1 1 8 16570 1 1 118 ILE CA C 120.197 2.900 -1.531 1.00 . A A . 112 ILE CA 1 1 8 16571 1 1 118 ILE CB C 118.716 2.954 -1.973 1.00 . A A . 112 ILE CB 1 1 8 16572 1 1 118 ILE CD1 C 117.037 4.344 -3.247 1.00 . A A . 112 ILE CD1 1 1 8 16573 1 1 118 ILE CG1 C 118.449 4.302 -2.651 1.00 . A A . 112 ILE CG1 1 1 8 16574 1 1 118 ILE CG2 C 117.765 2.825 -0.770 1.00 . A A . 112 ILE CG2 1 1 8 16575 1 1 118 ILE H H 120.695 2.871 -3.597 1.00 . A A . 112 ILE H 1 1 8 16576 1 1 118 ILE HA H 120.397 3.779 -0.937 1.00 . A A . 112 ILE HA 1 1 8 16577 1 1 118 ILE HB H 118.520 2.156 -2.674 1.00 . A A . 112 ILE HB 1 1 8 16578 1 1 118 ILE HD11 H 116.883 3.479 -3.876 1.00 . A A . 112 ILE HD11 1 1 8 16579 1 1 118 ILE HD12 H 116.921 5.242 -3.834 1.00 . A A . 112 ILE HD12 1 1 8 16580 1 1 118 ILE HD13 H 116.305 4.342 -2.447 1.00 . A A . 112 ILE HD13 1 1 8 16581 1 1 118 ILE HG12 H 118.539 5.084 -1.912 1.00 . A A . 112 ILE HG12 1 1 8 16582 1 1 118 ILE HG13 H 119.174 4.462 -3.436 1.00 . A A . 112 ILE HG13 1 1 8 16583 1 1 118 ILE HG21 H 116.741 2.877 -1.107 1.00 . A A . 112 ILE HG21 1 1 8 16584 1 1 118 ILE HG22 H 117.954 3.629 -0.075 1.00 . A A . 112 ILE HG22 1 1 8 16585 1 1 118 ILE HG23 H 117.930 1.878 -0.280 1.00 . A A . 112 ILE HG23 1 1 8 16586 1 1 118 ILE N N 121.082 2.941 -2.700 1.00 . A A . 112 ILE N 1 1 8 16587 1 1 118 ILE O O 120.081 1.669 0.516 1.00 . A A . 112 ILE O 1 1 8 16588 1 1 119 THR C C 121.666 -0.489 1.051 1.00 . A A . 113 THR C 1 1 8 16589 1 1 119 THR CA C 121.299 -0.612 -0.439 1.00 . A A . 113 THR CA 1 1 8 16590 1 1 119 THR CB C 122.245 -1.590 -1.154 1.00 . A A . 113 THR CB 1 1 8 16591 1 1 119 THR CG2 C 123.590 -0.943 -1.477 1.00 . A A . 113 THR CG2 1 1 8 16592 1 1 119 THR H H 121.596 0.756 -2.037 1.00 . A A . 113 THR H 1 1 8 16593 1 1 119 THR HA H 120.321 -1.069 -0.465 1.00 . A A . 113 THR HA 1 1 8 16594 1 1 119 THR HB H 121.782 -1.916 -2.074 1.00 . A A . 113 THR HB 1 1 8 16595 1 1 119 THR HG1 H 121.669 -3.121 -0.184 1.00 . A A . 113 THR HG1 1 1 8 16596 1 1 119 THR HG21 H 123.428 0.060 -1.835 1.00 . A A . 113 THR HG21 1 1 8 16597 1 1 119 THR HG22 H 124.093 -1.520 -2.240 1.00 . A A . 113 THR HG22 1 1 8 16598 1 1 119 THR HG23 H 124.200 -0.914 -0.587 1.00 . A A . 113 THR HG23 1 1 8 16599 1 1 119 THR N N 121.166 0.653 -1.162 1.00 . A A . 113 THR N 1 1 8 16600 1 1 119 THR O O 121.137 -1.297 1.820 1.00 . A A . 113 THR O 1 1 8 16601 1 1 119 THR OG1 O 122.462 -2.720 -0.322 1.00 . A A . 113 THR OG1 1 1 8 16602 1 1 120 PRO C C 121.574 0.637 3.864 1.00 . A A . 114 PRO C 1 1 8 16603 1 1 120 PRO CA C 122.820 0.501 2.987 1.00 . A A . 114 PRO CA 1 1 8 16604 1 1 120 PRO CB C 123.737 1.717 3.141 1.00 . A A . 114 PRO CB 1 1 8 16605 1 1 120 PRO CD C 123.129 1.582 0.829 1.00 . A A . 114 PRO CD 1 1 8 16606 1 1 120 PRO CG C 124.260 1.978 1.772 1.00 . A A . 114 PRO CG 1 1 8 16607 1 1 120 PRO HA H 123.362 -0.391 3.263 1.00 . A A . 114 PRO HA 1 1 8 16608 1 1 120 PRO HB2 H 123.175 2.567 3.502 1.00 . A A . 114 PRO HB2 1 1 8 16609 1 1 120 PRO HB3 H 124.555 1.492 3.808 1.00 . A A . 114 PRO HB3 1 1 8 16610 1 1 120 PRO HD2 H 122.449 2.414 0.714 1.00 . A A . 114 PRO HD2 1 1 8 16611 1 1 120 PRO HD3 H 123.518 1.271 -0.122 1.00 . A A . 114 PRO HD3 1 1 8 16612 1 1 120 PRO HG2 H 124.501 3.027 1.661 1.00 . A A . 114 PRO HG2 1 1 8 16613 1 1 120 PRO HG3 H 125.126 1.367 1.575 1.00 . A A . 114 PRO HG3 1 1 8 16614 1 1 120 PRO N N 122.475 0.453 1.525 1.00 . A A . 114 PRO N 1 1 8 16615 1 1 120 PRO O O 121.534 0.124 4.982 1.00 . A A . 114 PRO O 1 1 8 16616 1 1 121 ILE C C 118.205 0.509 3.596 1.00 . A A . 115 ILE C 1 1 8 16617 1 1 121 ILE CA C 119.292 1.485 4.069 1.00 . A A . 115 ILE CA 1 1 8 16618 1 1 121 ILE CB C 118.763 2.923 3.944 1.00 . A A . 115 ILE CB 1 1 8 16619 1 1 121 ILE CD1 C 117.986 4.698 2.318 1.00 . A A . 115 ILE CD1 1 1 8 16620 1 1 121 ILE CG1 C 118.726 3.362 2.470 1.00 . A A . 115 ILE CG1 1 1 8 16621 1 1 121 ILE CG2 C 119.658 3.869 4.744 1.00 . A A . 115 ILE CG2 1 1 8 16622 1 1 121 ILE H H 120.662 1.742 2.466 1.00 . A A . 115 ILE H 1 1 8 16623 1 1 121 ILE HA H 119.476 1.293 5.116 1.00 . A A . 115 ILE HA 1 1 8 16624 1 1 121 ILE HB H 117.763 2.962 4.350 1.00 . A A . 115 ILE HB 1 1 8 16625 1 1 121 ILE HD11 H 116.956 4.507 2.054 1.00 . A A . 115 ILE HD11 1 1 8 16626 1 1 121 ILE HD12 H 118.453 5.281 1.535 1.00 . A A . 115 ILE HD12 1 1 8 16627 1 1 121 ILE HD13 H 118.022 5.252 3.243 1.00 . A A . 115 ILE HD13 1 1 8 16628 1 1 121 ILE HG12 H 119.737 3.472 2.107 1.00 . A A . 115 ILE HG12 1 1 8 16629 1 1 121 ILE HG13 H 118.220 2.607 1.888 1.00 . A A . 115 ILE HG13 1 1 8 16630 1 1 121 ILE HG21 H 119.083 4.735 5.038 1.00 . A A . 115 ILE HG21 1 1 8 16631 1 1 121 ILE HG22 H 120.493 4.180 4.134 1.00 . A A . 115 ILE HG22 1 1 8 16632 1 1 121 ILE HG23 H 120.022 3.364 5.626 1.00 . A A . 115 ILE HG23 1 1 8 16633 1 1 121 ILE N N 120.562 1.331 3.350 1.00 . A A . 115 ILE N 1 1 8 16634 1 1 121 ILE O O 117.063 0.613 4.032 1.00 . A A . 115 ILE O 1 1 8 16635 1 1 122 ARG C C 117.313 -2.496 3.236 1.00 . A A . 116 ARG C 1 1 8 16636 1 1 122 ARG CA C 117.567 -1.394 2.211 1.00 . A A . 116 ARG CA 1 1 8 16637 1 1 122 ARG CB C 118.109 -1.999 0.915 1.00 . A A . 116 ARG CB 1 1 8 16638 1 1 122 ARG CD C 117.673 -3.540 -0.988 1.00 . A A . 116 ARG CD 1 1 8 16639 1 1 122 ARG CG C 117.076 -2.934 0.285 1.00 . A A . 116 ARG CG 1 1 8 16640 1 1 122 ARG CZ C 116.687 -4.589 -3.000 1.00 . A A . 116 ARG CZ 1 1 8 16641 1 1 122 ARG H H 119.459 -0.473 2.390 1.00 . A A . 116 ARG H 1 1 8 16642 1 1 122 ARG HA H 116.640 -0.880 1.997 1.00 . A A . 116 ARG HA 1 1 8 16643 1 1 122 ARG HB2 H 118.340 -1.204 0.220 1.00 . A A . 116 ARG HB2 1 1 8 16644 1 1 122 ARG HB3 H 119.008 -2.556 1.130 1.00 . A A . 116 ARG HB3 1 1 8 16645 1 1 122 ARG HD2 H 117.985 -2.744 -1.646 1.00 . A A . 116 ARG HD2 1 1 8 16646 1 1 122 ARG HD3 H 118.529 -4.143 -0.727 1.00 . A A . 116 ARG HD3 1 1 8 16647 1 1 122 ARG HE H 115.979 -4.793 -1.139 1.00 . A A . 116 ARG HE 1 1 8 16648 1 1 122 ARG HG2 H 116.828 -3.721 0.982 1.00 . A A . 116 ARG HG2 1 1 8 16649 1 1 122 ARG HG3 H 116.187 -2.376 0.032 1.00 . A A . 116 ARG HG3 1 1 8 16650 1 1 122 ARG HH11 H 118.309 -3.479 -3.416 1.00 . A A . 116 ARG HH11 1 1 8 16651 1 1 122 ARG HH12 H 117.562 -4.250 -4.774 1.00 . A A . 116 ARG HH12 1 1 8 16652 1 1 122 ARG HH21 H 115.069 -5.765 -2.929 1.00 . A A . 116 ARG HH21 1 1 8 16653 1 1 122 ARG HH22 H 115.754 -5.527 -4.502 1.00 . A A . 116 ARG HH22 1 1 8 16654 1 1 122 ARG N N 118.541 -0.432 2.717 1.00 . A A . 116 ARG N 1 1 8 16655 1 1 122 ARG NE N 116.680 -4.369 -1.675 1.00 . A A . 116 ARG NE 1 1 8 16656 1 1 122 ARG NH1 N 117.591 -4.065 -3.792 1.00 . A A . 116 ARG NH1 1 1 8 16657 1 1 122 ARG NH2 N 115.765 -5.354 -3.517 1.00 . A A . 116 ARG NH2 1 1 8 16658 1 1 122 ARG O O 118.242 -2.983 3.879 1.00 . A A . 116 ARG O 1 1 8 16659 1 1 123 ALA C C 115.874 -5.306 3.847 1.00 . A A . 117 ALA C 1 1 8 16660 1 1 123 ALA CA C 115.675 -3.889 4.376 1.00 . A A . 117 ALA CA 1 1 8 16661 1 1 123 ALA CB C 114.207 -3.703 4.763 1.00 . A A . 117 ALA CB 1 1 8 16662 1 1 123 ALA H H 115.350 -2.480 2.834 1.00 . A A . 117 ALA H 1 1 8 16663 1 1 123 ALA HA H 116.284 -3.755 5.257 1.00 . A A . 117 ALA HA 1 1 8 16664 1 1 123 ALA HB1 H 113.585 -3.867 3.895 1.00 . A A . 117 ALA HB1 1 1 8 16665 1 1 123 ALA HB2 H 114.055 -2.700 5.132 1.00 . A A . 117 ALA HB2 1 1 8 16666 1 1 123 ALA HB3 H 113.946 -4.414 5.533 1.00 . A A . 117 ALA HB3 1 1 8 16667 1 1 123 ALA N N 116.049 -2.886 3.386 1.00 . A A . 117 ALA N 1 1 8 16668 1 1 123 ALA O O 115.545 -5.610 2.700 1.00 . A A . 117 ALA O 1 1 8 16669 1 1 124 LYS C C 115.414 -8.394 4.949 1.00 . A A . 118 LYS C 1 1 8 16670 1 1 124 LYS CA C 116.563 -7.579 4.364 1.00 . A A . 118 LYS CA 1 1 8 16671 1 1 124 LYS CB C 117.891 -8.105 4.912 1.00 . A A . 118 LYS CB 1 1 8 16672 1 1 124 LYS CD C 119.270 -10.180 5.107 1.00 . A A . 118 LYS CD 1 1 8 16673 1 1 124 LYS CE C 120.616 -9.476 4.926 1.00 . A A . 118 LYS CE 1 1 8 16674 1 1 124 LYS CG C 118.202 -9.462 4.279 1.00 . A A . 118 LYS CG 1 1 8 16675 1 1 124 LYS H H 116.695 -5.855 5.586 1.00 . A A . 118 LYS H 1 1 8 16676 1 1 124 LYS HA H 116.559 -7.685 3.290 1.00 . A A . 118 LYS HA 1 1 8 16677 1 1 124 LYS HB2 H 118.680 -7.406 4.674 1.00 . A A . 118 LYS HB2 1 1 8 16678 1 1 124 LYS HB3 H 117.820 -8.218 5.983 1.00 . A A . 118 LYS HB3 1 1 8 16679 1 1 124 LYS HD2 H 118.989 -10.161 6.150 1.00 . A A . 118 LYS HD2 1 1 8 16680 1 1 124 LYS HD3 H 119.355 -11.204 4.775 1.00 . A A . 118 LYS HD3 1 1 8 16681 1 1 124 LYS HE2 H 120.979 -9.647 3.923 1.00 . A A . 118 LYS HE2 1 1 8 16682 1 1 124 LYS HE3 H 120.492 -8.416 5.088 1.00 . A A . 118 LYS HE3 1 1 8 16683 1 1 124 LYS HG2 H 117.303 -10.060 4.252 1.00 . A A . 118 LYS HG2 1 1 8 16684 1 1 124 LYS HG3 H 118.567 -9.316 3.275 1.00 . A A . 118 LYS HG3 1 1 8 16685 1 1 124 LYS HZ1 H 122.111 -10.815 5.481 1.00 . A A . 118 LYS HZ1 1 1 8 16686 1 1 124 LYS HZ2 H 121.092 -10.345 6.757 1.00 . A A . 118 LYS HZ2 1 1 8 16687 1 1 124 LYS HZ3 H 122.273 -9.274 6.171 1.00 . A A . 118 LYS HZ3 1 1 8 16688 1 1 124 LYS N N 116.405 -6.171 4.705 1.00 . A A . 118 LYS N 1 1 8 16689 1 1 124 LYS NZ N 121.596 -10.019 5.907 1.00 . A A . 118 LYS NZ 1 1 8 16690 1 1 124 LYS O O 114.983 -8.150 6.075 1.00 . A A . 118 LYS O 1 1 8 16691 1 1 125 GLY C C 114.344 -11.551 5.148 1.00 . A A . 119 GLY C 1 1 8 16692 1 1 125 GLY CA C 113.826 -10.206 4.650 1.00 . A A . 119 GLY CA 1 1 8 16693 1 1 125 GLY H H 115.310 -9.527 3.297 1.00 . A A . 119 GLY H 1 1 8 16694 1 1 125 GLY HA2 H 113.305 -9.696 5.449 1.00 . A A . 119 GLY HA2 1 1 8 16695 1 1 125 GLY HA3 H 113.131 -10.367 3.841 1.00 . A A . 119 GLY HA3 1 1 8 16696 1 1 125 GLY N N 114.919 -9.361 4.182 1.00 . A A . 119 GLY N 1 1 8 16697 1 1 125 GLY O O 115.302 -12.096 4.601 1.00 . A A . 119 GLY O 1 1 8 16698 1 1 126 SER C C 114.103 -14.454 5.684 1.00 . A A . 120 SER C 1 1 8 16699 1 1 126 SER CA C 114.126 -13.361 6.750 1.00 . A A . 120 SER CA 1 1 8 16700 1 1 126 SER CB C 113.200 -13.754 7.902 1.00 . A A . 120 SER CB 1 1 8 16701 1 1 126 SER H H 112.945 -11.607 6.582 1.00 . A A . 120 SER H 1 1 8 16702 1 1 126 SER HA H 115.132 -13.265 7.131 1.00 . A A . 120 SER HA 1 1 8 16703 1 1 126 SER HB2 H 112.202 -13.914 7.529 1.00 . A A . 120 SER HB2 1 1 8 16704 1 1 126 SER HB3 H 113.561 -14.666 8.357 1.00 . A A . 120 SER HB3 1 1 8 16705 1 1 126 SER HG H 114.011 -12.380 8.939 1.00 . A A . 120 SER HG 1 1 8 16706 1 1 126 SER N N 113.707 -12.082 6.188 1.00 . A A . 120 SER N 1 1 8 16707 1 1 126 SER O O 114.994 -15.302 5.633 1.00 . A A . 120 SER O 1 1 8 16708 1 1 126 SER OG O 113.175 -12.702 8.858 1.00 . A A . 120 SER OG 1 1 8 16709 1 1 127 GLY C C 113.383 -14.731 2.420 1.00 . A A . 121 GLY C 1 1 8 16710 1 1 127 GLY CA C 112.983 -15.384 3.737 1.00 . A A . 121 GLY CA 1 1 8 16711 1 1 127 GLY H H 112.380 -13.752 4.947 1.00 . A A . 121 GLY H 1 1 8 16712 1 1 127 GLY HA2 H 113.637 -16.222 3.935 1.00 . A A . 121 GLY HA2 1 1 8 16713 1 1 127 GLY HA3 H 111.966 -15.735 3.661 1.00 . A A . 121 GLY HA3 1 1 8 16714 1 1 127 GLY N N 113.081 -14.427 4.834 1.00 . A A . 121 GLY N 1 1 8 16715 1 1 127 GLY O O 113.539 -13.511 2.345 1.00 . A A . 121 GLY O 1 1 8 16716 1 1 128 GLY C C 115.238 -14.287 0.117 1.00 . A A . 122 GLY C 1 1 8 16717 1 1 128 GLY CA C 113.904 -15.023 0.069 1.00 . A A . 122 GLY CA 1 1 8 16718 1 1 128 GLY H H 113.424 -16.510 1.502 1.00 . A A . 122 GLY H 1 1 8 16719 1 1 128 GLY HA2 H 113.974 -15.843 -0.630 1.00 . A A . 122 GLY HA2 1 1 8 16720 1 1 128 GLY HA3 H 113.137 -14.338 -0.261 1.00 . A A . 122 GLY HA3 1 1 8 16721 1 1 128 GLY N N 113.546 -15.544 1.383 1.00 . A A . 122 GLY N 1 1 8 16722 1 1 128 GLY O O 116.267 -14.867 0.463 1.00 . A A . 122 GLY O 1 1 8 16723 1 1 129 GLY C C 116.168 -10.800 0.292 1.00 . A A . 123 GLY C 1 1 8 16724 1 1 129 GLY CA C 116.427 -12.199 -0.255 1.00 . A A . 123 GLY CA 1 1 8 16725 1 1 129 GLY H H 114.357 -12.593 -0.479 1.00 . A A . 123 GLY H 1 1 8 16726 1 1 129 GLY HA2 H 117.183 -12.682 0.347 1.00 . A A . 123 GLY HA2 1 1 8 16727 1 1 129 GLY HA3 H 116.779 -12.119 -1.272 1.00 . A A . 123 GLY HA3 1 1 8 16728 1 1 129 GLY N N 115.211 -13.005 -0.232 1.00 . A A . 123 GLY N 1 1 8 16729 1 1 129 GLY O O 115.778 -10.629 1.447 1.00 . A A . 123 GLY O 1 1 8 16730 1 1 130 TYR C C 114.902 -7.867 -0.715 1.00 . A A . 124 TYR C 1 1 8 16731 1 1 130 TYR CA C 116.205 -8.406 -0.135 1.00 . A A . 124 TYR CA 1 1 8 16732 1 1 130 TYR CB C 117.383 -7.554 -0.610 1.00 . A A . 124 TYR CB 1 1 8 16733 1 1 130 TYR CD1 C 119.107 -9.010 0.521 1.00 . A A . 124 TYR CD1 1 1 8 16734 1 1 130 TYR CD2 C 119.312 -6.601 0.704 1.00 . A A . 124 TYR CD2 1 1 8 16735 1 1 130 TYR CE1 C 120.268 -9.166 1.287 1.00 . A A . 124 TYR CE1 1 1 8 16736 1 1 130 TYR CE2 C 120.471 -6.759 1.473 1.00 . A A . 124 TYR CE2 1 1 8 16737 1 1 130 TYR CG C 118.627 -7.726 0.230 1.00 . A A . 124 TYR CG 1 1 8 16738 1 1 130 TYR CZ C 120.950 -8.041 1.764 1.00 . A A . 124 TYR CZ 1 1 8 16739 1 1 130 TYR H H 116.718 -9.985 -1.450 1.00 . A A . 124 TYR H 1 1 8 16740 1 1 130 TYR HA H 116.153 -8.357 0.943 1.00 . A A . 124 TYR HA 1 1 8 16741 1 1 130 TYR HB2 H 117.618 -7.823 -1.628 1.00 . A A . 124 TYR HB2 1 1 8 16742 1 1 130 TYR HB3 H 117.086 -6.516 -0.589 1.00 . A A . 124 TYR HB3 1 1 8 16743 1 1 130 TYR HD1 H 118.577 -9.879 0.161 1.00 . A A . 124 TYR HD1 1 1 8 16744 1 1 130 TYR HD2 H 118.943 -5.611 0.481 1.00 . A A . 124 TYR HD2 1 1 8 16745 1 1 130 TYR HE1 H 120.636 -10.157 1.512 1.00 . A A . 124 TYR HE1 1 1 8 16746 1 1 130 TYR HE2 H 120.998 -5.889 1.840 1.00 . A A . 124 TYR HE2 1 1 8 16747 1 1 130 TYR HH H 122.263 -7.415 2.933 1.00 . A A . 124 TYR HH 1 1 8 16748 1 1 130 TYR N N 116.404 -9.793 -0.542 1.00 . A A . 124 TYR N 1 1 8 16749 1 1 130 TYR O O 114.461 -8.296 -1.781 1.00 . A A . 124 TYR O 1 1 8 16750 1 1 130 TYR OH O 122.095 -8.196 2.519 1.00 . A A . 124 TYR OH 1 1 8 16751 1 1 131 ILE C C 113.121 -5.469 -1.596 1.00 . A A . 125 ILE C 1 1 8 16752 1 1 131 ILE CA C 112.981 -6.412 -0.401 1.00 . A A . 125 ILE CA 1 1 8 16753 1 1 131 ILE CB C 112.336 -5.706 0.801 1.00 . A A . 125 ILE CB 1 1 8 16754 1 1 131 ILE CD1 C 111.999 -5.990 3.277 1.00 . A A . 125 ILE CD1 1 1 8 16755 1 1 131 ILE CG1 C 112.143 -6.718 1.939 1.00 . A A . 125 ILE CG1 1 1 8 16756 1 1 131 ILE CG2 C 110.965 -5.136 0.421 1.00 . A A . 125 ILE CG2 1 1 8 16757 1 1 131 ILE H H 114.724 -6.562 0.795 1.00 . A A . 125 ILE H 1 1 8 16758 1 1 131 ILE HA H 112.358 -7.245 -0.690 1.00 . A A . 125 ILE HA 1 1 8 16759 1 1 131 ILE HB H 112.978 -4.906 1.137 1.00 . A A . 125 ILE HB 1 1 8 16760 1 1 131 ILE HD11 H 112.974 -5.868 3.724 1.00 . A A . 125 ILE HD11 1 1 8 16761 1 1 131 ILE HD12 H 111.374 -6.573 3.937 1.00 . A A . 125 ILE HD12 1 1 8 16762 1 1 131 ILE HD13 H 111.549 -5.019 3.121 1.00 . A A . 125 ILE HD13 1 1 8 16763 1 1 131 ILE HG12 H 111.250 -7.297 1.752 1.00 . A A . 125 ILE HG12 1 1 8 16764 1 1 131 ILE HG13 H 112.992 -7.383 1.990 1.00 . A A . 125 ILE HG13 1 1 8 16765 1 1 131 ILE HG21 H 110.604 -4.510 1.224 1.00 . A A . 125 ILE HG21 1 1 8 16766 1 1 131 ILE HG22 H 110.271 -5.946 0.256 1.00 . A A . 125 ILE HG22 1 1 8 16767 1 1 131 ILE HG23 H 111.052 -4.548 -0.480 1.00 . A A . 125 ILE HG23 1 1 8 16768 1 1 131 ILE N N 114.289 -6.923 -0.007 1.00 . A A . 125 ILE N 1 1 8 16769 1 1 131 ILE O O 113.891 -4.510 -1.562 1.00 . A A . 125 ILE O 1 1 8 16770 1 1 132 SER C C 112.176 -3.522 -3.710 1.00 . A A . 126 SER C 1 1 8 16771 1 1 132 SER CA C 112.462 -5.006 -3.898 1.00 . A A . 126 SER CA 1 1 8 16772 1 1 132 SER CB C 111.481 -5.581 -4.920 1.00 . A A . 126 SER CB 1 1 8 16773 1 1 132 SER H H 111.692 -6.469 -2.574 1.00 . A A . 126 SER H 1 1 8 16774 1 1 132 SER HA H 113.461 -5.114 -4.289 1.00 . A A . 126 SER HA 1 1 8 16775 1 1 132 SER HB2 H 110.474 -5.496 -4.548 1.00 . A A . 126 SER HB2 1 1 8 16776 1 1 132 SER HB3 H 111.565 -5.027 -5.847 1.00 . A A . 126 SER HB3 1 1 8 16777 1 1 132 SER HG H 112.492 -6.999 -5.689 1.00 . A A . 126 SER HG 1 1 8 16778 1 1 132 SER N N 112.352 -5.747 -2.645 1.00 . A A . 126 SER N 1 1 8 16779 1 1 132 SER O O 111.257 -3.134 -2.989 1.00 . A A . 126 SER O 1 1 8 16780 1 1 132 SER OG O 111.783 -6.953 -5.137 1.00 . A A . 126 SER OG 1 1 8 16781 1 1 133 LEU C C 111.970 -0.844 -5.693 1.00 . A A . 127 LEU C 1 1 8 16782 1 1 133 LEU CA C 112.743 -1.259 -4.428 1.00 . A A . 127 LEU CA 1 1 8 16783 1 1 133 LEU CB C 114.078 -0.504 -4.404 1.00 . A A . 127 LEU CB 1 1 8 16784 1 1 133 LEU CD1 C 116.259 -0.194 -3.226 1.00 . A A . 127 LEU CD1 1 1 8 16785 1 1 133 LEU CD2 C 114.176 -0.534 -1.900 1.00 . A A . 127 LEU CD2 1 1 8 16786 1 1 133 LEU CG C 114.912 -0.917 -3.186 1.00 . A A . 127 LEU CG 1 1 8 16787 1 1 133 LEU H H 113.763 -3.074 -4.839 1.00 . A A . 127 LEU H 1 1 8 16788 1 1 133 LEU HA H 112.170 -0.969 -3.560 1.00 . A A . 127 LEU HA 1 1 8 16789 1 1 133 LEU HB2 H 114.629 -0.728 -5.306 1.00 . A A . 127 LEU HB2 1 1 8 16790 1 1 133 LEU HB3 H 113.885 0.557 -4.360 1.00 . A A . 127 LEU HB3 1 1 8 16791 1 1 133 LEU HD11 H 116.102 0.850 -3.454 1.00 . A A . 127 LEU HD11 1 1 8 16792 1 1 133 LEU HD12 H 116.884 -0.639 -3.986 1.00 . A A . 127 LEU HD12 1 1 8 16793 1 1 133 LEU HD13 H 116.744 -0.283 -2.264 1.00 . A A . 127 LEU HD13 1 1 8 16794 1 1 133 LEU HD21 H 113.403 -1.261 -1.699 1.00 . A A . 127 LEU HD21 1 1 8 16795 1 1 133 LEU HD22 H 113.730 0.443 -2.017 1.00 . A A . 127 LEU HD22 1 1 8 16796 1 1 133 LEU HD23 H 114.875 -0.515 -1.078 1.00 . A A . 127 LEU HD23 1 1 8 16797 1 1 133 LEU HG H 115.075 -1.985 -3.208 1.00 . A A . 127 LEU HG 1 1 8 16798 1 1 133 LEU N N 112.985 -2.702 -4.374 1.00 . A A . 127 LEU N 1 1 8 16799 1 1 133 LEU O O 111.809 0.347 -5.957 1.00 . A A . 127 LEU O 1 1 8 16800 1 1 134 GLY C C 109.779 -0.429 -7.638 1.00 . A A . 128 GLY C 1 1 8 16801 1 1 134 GLY CA C 110.852 -1.508 -7.760 1.00 . A A . 128 GLY CA 1 1 8 16802 1 1 134 GLY H H 111.609 -2.748 -6.213 1.00 . A A . 128 GLY H 1 1 8 16803 1 1 134 GLY HA2 H 111.605 -1.171 -8.458 1.00 . A A . 128 GLY HA2 1 1 8 16804 1 1 134 GLY HA3 H 110.397 -2.408 -8.144 1.00 . A A . 128 GLY HA3 1 1 8 16805 1 1 134 GLY N N 111.493 -1.810 -6.483 1.00 . A A . 128 GLY N 1 1 8 16806 1 1 134 GLY O O 109.712 0.478 -8.467 1.00 . A A . 128 GLY O 1 1 8 16807 1 1 135 ALA C C 108.381 1.869 -6.360 1.00 . A A . 129 ALA C 1 1 8 16808 1 1 135 ALA CA C 107.855 0.439 -6.440 1.00 . A A . 129 ALA CA 1 1 8 16809 1 1 135 ALA CB C 107.062 0.114 -5.173 1.00 . A A . 129 ALA CB 1 1 8 16810 1 1 135 ALA H H 109.086 -1.214 -5.928 1.00 . A A . 129 ALA H 1 1 8 16811 1 1 135 ALA HA H 107.197 0.358 -7.293 1.00 . A A . 129 ALA HA 1 1 8 16812 1 1 135 ALA HB1 H 107.623 0.431 -4.306 1.00 . A A . 129 ALA HB1 1 1 8 16813 1 1 135 ALA HB2 H 106.889 -0.950 -5.120 1.00 . A A . 129 ALA HB2 1 1 8 16814 1 1 135 ALA HB3 H 106.114 0.632 -5.198 1.00 . A A . 129 ALA HB3 1 1 8 16815 1 1 135 ALA N N 108.955 -0.510 -6.597 1.00 . A A . 129 ALA N 1 1 8 16816 1 1 135 ALA O O 107.911 2.759 -7.072 1.00 . A A . 129 ALA O 1 1 8 16817 1 1 136 LEU C C 110.491 3.948 -6.654 1.00 . A A . 130 LEU C 1 1 8 16818 1 1 136 LEU CA C 109.943 3.413 -5.334 1.00 . A A . 130 LEU CA 1 1 8 16819 1 1 136 LEU CB C 111.059 3.359 -4.288 1.00 . A A . 130 LEU CB 1 1 8 16820 1 1 136 LEU CD1 C 110.496 5.566 -3.260 1.00 . A A . 130 LEU CD1 1 1 8 16821 1 1 136 LEU CD2 C 112.828 4.683 -3.133 1.00 . A A . 130 LEU CD2 1 1 8 16822 1 1 136 LEU CG C 111.572 4.771 -4.002 1.00 . A A . 130 LEU CG 1 1 8 16823 1 1 136 LEU H H 109.757 1.326 -5.012 1.00 . A A . 130 LEU H 1 1 8 16824 1 1 136 LEU HA H 109.166 4.076 -4.983 1.00 . A A . 130 LEU HA 1 1 8 16825 1 1 136 LEU HB2 H 110.675 2.925 -3.377 1.00 . A A . 130 LEU HB2 1 1 8 16826 1 1 136 LEU HB3 H 111.871 2.753 -4.660 1.00 . A A . 130 LEU HB3 1 1 8 16827 1 1 136 LEU HD11 H 110.951 6.412 -2.765 1.00 . A A . 130 LEU HD11 1 1 8 16828 1 1 136 LEU HD12 H 110.020 4.932 -2.527 1.00 . A A . 130 LEU HD12 1 1 8 16829 1 1 136 LEU HD13 H 109.758 5.917 -3.966 1.00 . A A . 130 LEU HD13 1 1 8 16830 1 1 136 LEU HD21 H 112.543 4.587 -2.096 1.00 . A A . 130 LEU HD21 1 1 8 16831 1 1 136 LEU HD22 H 113.416 5.579 -3.263 1.00 . A A . 130 LEU HD22 1 1 8 16832 1 1 136 LEU HD23 H 113.412 3.824 -3.427 1.00 . A A . 130 LEU HD23 1 1 8 16833 1 1 136 LEU HG H 111.809 5.265 -4.933 1.00 . A A . 130 LEU HG 1 1 8 16834 1 1 136 LEU N N 109.384 2.080 -5.516 1.00 . A A . 130 LEU N 1 1 8 16835 1 1 136 LEU O O 110.273 5.107 -7.007 1.00 . A A . 130 LEU O 1 1 8 16836 1 1 137 LEU C C 110.686 3.977 -9.626 1.00 . A A . 131 LEU C 1 1 8 16837 1 1 137 LEU CA C 111.768 3.496 -8.666 1.00 . A A . 131 LEU CA 1 1 8 16838 1 1 137 LEU CB C 112.531 2.323 -9.287 1.00 . A A . 131 LEU CB 1 1 8 16839 1 1 137 LEU CD1 C 114.411 3.696 -10.202 1.00 . A A . 131 LEU CD1 1 1 8 16840 1 1 137 LEU CD2 C 113.779 1.550 -11.308 1.00 . A A . 131 LEU CD2 1 1 8 16841 1 1 137 LEU CG C 113.245 2.776 -10.565 1.00 . A A . 131 LEU CG 1 1 8 16842 1 1 137 LEU H H 111.290 2.163 -7.085 1.00 . A A . 131 LEU H 1 1 8 16843 1 1 137 LEU HA H 112.456 4.308 -8.484 1.00 . A A . 131 LEU HA 1 1 8 16844 1 1 137 LEU HB2 H 113.262 1.956 -8.580 1.00 . A A . 131 LEU HB2 1 1 8 16845 1 1 137 LEU HB3 H 111.838 1.531 -9.528 1.00 . A A . 131 LEU HB3 1 1 8 16846 1 1 137 LEU HD11 H 114.891 3.333 -9.305 1.00 . A A . 131 LEU HD11 1 1 8 16847 1 1 137 LEU HD12 H 114.041 4.697 -10.034 1.00 . A A . 131 LEU HD12 1 1 8 16848 1 1 137 LEU HD13 H 115.125 3.708 -11.013 1.00 . A A . 131 LEU HD13 1 1 8 16849 1 1 137 LEU HD21 H 114.621 1.141 -10.771 1.00 . A A . 131 LEU HD21 1 1 8 16850 1 1 137 LEU HD22 H 114.091 1.840 -12.301 1.00 . A A . 131 LEU HD22 1 1 8 16851 1 1 137 LEU HD23 H 113.001 0.804 -11.380 1.00 . A A . 131 LEU HD23 1 1 8 16852 1 1 137 LEU HG H 112.550 3.308 -11.198 1.00 . A A . 131 LEU HG 1 1 8 16853 1 1 137 LEU N N 111.178 3.086 -7.396 1.00 . A A . 131 LEU N 1 1 8 16854 1 1 137 LEU O O 110.842 5.005 -10.282 1.00 . A A . 131 LEU O 1 1 8 16855 1 1 138 SER C C 107.988 4.998 -10.334 1.00 . A A . 132 SER C 1 1 8 16856 1 1 138 SER CA C 108.504 3.590 -10.608 1.00 . A A . 132 SER CA 1 1 8 16857 1 1 138 SER CB C 107.356 2.588 -10.471 1.00 . A A . 132 SER CB 1 1 8 16858 1 1 138 SER H H 109.481 2.472 -9.096 1.00 . A A . 132 SER H 1 1 8 16859 1 1 138 SER HA H 108.885 3.549 -11.616 1.00 . A A . 132 SER HA 1 1 8 16860 1 1 138 SER HB2 H 107.736 1.584 -10.566 1.00 . A A . 132 SER HB2 1 1 8 16861 1 1 138 SER HB3 H 106.894 2.703 -9.499 1.00 . A A . 132 SER HB3 1 1 8 16862 1 1 138 SER HG H 106.630 2.314 -12.208 1.00 . A A . 132 SER HG 1 1 8 16863 1 1 138 SER N N 109.576 3.249 -9.682 1.00 . A A . 132 SER N 1 1 8 16864 1 1 138 SER O O 107.796 5.787 -11.259 1.00 . A A . 132 SER O 1 1 8 16865 1 1 138 SER OG O 106.406 2.824 -11.501 1.00 . A A . 132 SER OG 1 1 8 16866 1 1 139 THR C C 108.178 7.739 -9.195 1.00 . A A . 133 THR C 1 1 8 16867 1 1 139 THR CA C 107.263 6.627 -8.694 1.00 . A A . 133 THR CA 1 1 8 16868 1 1 139 THR CB C 107.114 6.727 -7.175 1.00 . A A . 133 THR CB 1 1 8 16869 1 1 139 THR CG2 C 106.413 8.037 -6.812 1.00 . A A . 133 THR CG2 1 1 8 16870 1 1 139 THR H H 108.018 4.669 -8.358 1.00 . A A . 133 THR H 1 1 8 16871 1 1 139 THR HA H 106.290 6.745 -9.148 1.00 . A A . 133 THR HA 1 1 8 16872 1 1 139 THR HB H 108.090 6.706 -6.714 1.00 . A A . 133 THR HB 1 1 8 16873 1 1 139 THR HG1 H 105.585 5.596 -7.185 1.00 . A A . 133 THR HG1 1 1 8 16874 1 1 139 THR HG21 H 106.330 8.116 -5.738 1.00 . A A . 133 THR HG21 1 1 8 16875 1 1 139 THR HG22 H 105.426 8.051 -7.250 1.00 . A A . 133 THR HG22 1 1 8 16876 1 1 139 THR HG23 H 106.987 8.870 -7.191 1.00 . A A . 133 THR HG23 1 1 8 16877 1 1 139 THR N N 107.798 5.319 -9.059 1.00 . A A . 133 THR N 1 1 8 16878 1 1 139 THR O O 107.726 8.698 -9.825 1.00 . A A . 133 THR O 1 1 8 16879 1 1 139 THR OG1 O 106.343 5.630 -6.704 1.00 . A A . 133 THR OG1 1 1 8 16880 1 1 140 THR C C 110.448 8.798 -10.850 1.00 . A A . 134 THR C 1 1 8 16881 1 1 140 THR CA C 110.430 8.620 -9.334 1.00 . A A . 134 THR CA 1 1 8 16882 1 1 140 THR CB C 111.832 8.269 -8.831 1.00 . A A . 134 THR CB 1 1 8 16883 1 1 140 THR CG2 C 112.755 9.475 -9.022 1.00 . A A . 134 THR CG2 1 1 8 16884 1 1 140 THR H H 109.789 6.775 -8.489 1.00 . A A . 134 THR H 1 1 8 16885 1 1 140 THR HA H 110.129 9.553 -8.883 1.00 . A A . 134 THR HA 1 1 8 16886 1 1 140 THR HB H 112.219 7.428 -9.387 1.00 . A A . 134 THR HB 1 1 8 16887 1 1 140 THR HG1 H 111.806 7.046 -7.376 1.00 . A A . 134 THR HG1 1 1 8 16888 1 1 140 THR HG21 H 113.728 9.251 -8.608 1.00 . A A . 134 THR HG21 1 1 8 16889 1 1 140 THR HG22 H 112.339 10.334 -8.515 1.00 . A A . 134 THR HG22 1 1 8 16890 1 1 140 THR HG23 H 112.854 9.690 -10.075 1.00 . A A . 134 THR HG23 1 1 8 16891 1 1 140 THR N N 109.475 7.588 -8.944 1.00 . A A . 134 THR N 1 1 8 16892 1 1 140 THR O O 110.496 9.922 -11.347 1.00 . A A . 134 THR O 1 1 8 16893 1 1 140 THR OG1 O 111.761 7.941 -7.451 1.00 . A A . 134 THR OG1 1 1 8 16894 1 1 141 LEU C C 109.198 8.534 -13.568 1.00 . A A . 135 LEU C 1 1 8 16895 1 1 141 LEU CA C 110.400 7.754 -13.043 1.00 . A A . 135 LEU CA 1 1 8 16896 1 1 141 LEU CB C 110.391 6.342 -13.633 1.00 . A A . 135 LEU CB 1 1 8 16897 1 1 141 LEU CD1 C 111.589 4.148 -13.662 1.00 . A A . 135 LEU CD1 1 1 8 16898 1 1 141 LEU CD2 C 112.855 6.262 -14.046 1.00 . A A . 135 LEU CD2 1 1 8 16899 1 1 141 LEU CG C 111.697 5.625 -13.277 1.00 . A A . 135 LEU CG 1 1 8 16900 1 1 141 LEU H H 110.345 6.821 -11.141 1.00 . A A . 135 LEU H 1 1 8 16901 1 1 141 LEU HA H 111.301 8.256 -13.361 1.00 . A A . 135 LEU HA 1 1 8 16902 1 1 141 LEU HB2 H 109.556 5.790 -13.229 1.00 . A A . 135 LEU HB2 1 1 8 16903 1 1 141 LEU HB3 H 110.299 6.401 -14.707 1.00 . A A . 135 LEU HB3 1 1 8 16904 1 1 141 LEU HD11 H 112.557 3.681 -13.570 1.00 . A A . 135 LEU HD11 1 1 8 16905 1 1 141 LEU HD12 H 111.245 4.067 -14.682 1.00 . A A . 135 LEU HD12 1 1 8 16906 1 1 141 LEU HD13 H 110.887 3.655 -13.004 1.00 . A A . 135 LEU HD13 1 1 8 16907 1 1 141 LEU HD21 H 112.543 6.470 -15.060 1.00 . A A . 135 LEU HD21 1 1 8 16908 1 1 141 LEU HD22 H 113.695 5.583 -14.060 1.00 . A A . 135 LEU HD22 1 1 8 16909 1 1 141 LEU HD23 H 113.145 7.184 -13.563 1.00 . A A . 135 LEU HD23 1 1 8 16910 1 1 141 LEU HG H 111.877 5.710 -12.215 1.00 . A A . 135 LEU HG 1 1 8 16911 1 1 141 LEU N N 110.390 7.692 -11.584 1.00 . A A . 135 LEU N 1 1 8 16912 1 1 141 LEU O O 109.311 9.281 -14.540 1.00 . A A . 135 LEU O 1 1 8 16913 1 1 142 ASN C C 107.075 10.577 -13.270 1.00 . A A . 136 ASN C 1 1 8 16914 1 1 142 ASN CA C 106.841 9.072 -13.337 1.00 . A A . 136 ASN CA 1 1 8 16915 1 1 142 ASN CB C 105.672 8.692 -12.427 1.00 . A A . 136 ASN CB 1 1 8 16916 1 1 142 ASN CG C 104.381 9.307 -12.955 1.00 . A A . 136 ASN CG 1 1 8 16917 1 1 142 ASN H H 108.002 7.731 -12.175 1.00 . A A . 136 ASN H 1 1 8 16918 1 1 142 ASN HA H 106.598 8.798 -14.352 1.00 . A A . 136 ASN HA 1 1 8 16919 1 1 142 ASN HB2 H 105.573 7.618 -12.400 1.00 . A A . 136 ASN HB2 1 1 8 16920 1 1 142 ASN HB3 H 105.860 9.060 -11.429 1.00 . A A . 136 ASN HB3 1 1 8 16921 1 1 142 ASN HD21 H 104.196 8.007 -14.444 1.00 . A A . 136 ASN HD21 1 1 8 16922 1 1 142 ASN HD22 H 102.971 9.178 -14.346 1.00 . A A . 136 ASN HD22 1 1 8 16923 1 1 142 ASN N N 108.045 8.356 -12.927 1.00 . A A . 136 ASN N 1 1 8 16924 1 1 142 ASN ND2 N 103.800 8.788 -14.002 1.00 . A A . 136 ASN ND2 1 1 8 16925 1 1 142 ASN O O 106.690 11.317 -14.174 1.00 . A A . 136 ASN O 1 1 8 16926 1 1 142 ASN OD1 O 103.886 10.289 -12.398 1.00 . A A . 136 ASN OD1 1 1 8 16927 1 1 143 LEU C C 109.014 12.880 -13.133 1.00 . A A . 137 LEU C 1 1 8 16928 1 1 143 LEU CA C 108.045 12.431 -12.040 1.00 . A A . 137 LEU CA 1 1 8 16929 1 1 143 LEU CB C 108.668 12.682 -10.665 1.00 . A A . 137 LEU CB 1 1 8 16930 1 1 143 LEU CD1 C 108.375 12.408 -8.199 1.00 . A A . 137 LEU CD1 1 1 8 16931 1 1 143 LEU CD2 C 106.429 13.080 -9.605 1.00 . A A . 137 LEU CD2 1 1 8 16932 1 1 143 LEU CG C 107.704 12.232 -9.562 1.00 . A A . 137 LEU CG 1 1 8 16933 1 1 143 LEU H H 107.934 10.383 -11.473 1.00 . A A . 137 LEU H 1 1 8 16934 1 1 143 LEU HA H 107.140 13.014 -12.124 1.00 . A A . 137 LEU HA 1 1 8 16935 1 1 143 LEU HB2 H 109.591 12.127 -10.584 1.00 . A A . 137 LEU HB2 1 1 8 16936 1 1 143 LEU HB3 H 108.871 13.736 -10.549 1.00 . A A . 137 LEU HB3 1 1 8 16937 1 1 143 LEU HD11 H 109.129 11.646 -8.068 1.00 . A A . 137 LEU HD11 1 1 8 16938 1 1 143 LEU HD12 H 107.634 12.319 -7.418 1.00 . A A . 137 LEU HD12 1 1 8 16939 1 1 143 LEU HD13 H 108.836 13.383 -8.148 1.00 . A A . 137 LEU HD13 1 1 8 16940 1 1 143 LEU HD21 H 106.694 14.127 -9.644 1.00 . A A . 137 LEU HD21 1 1 8 16941 1 1 143 LEU HD22 H 105.840 12.890 -8.721 1.00 . A A . 137 LEU HD22 1 1 8 16942 1 1 143 LEU HD23 H 105.853 12.821 -10.480 1.00 . A A . 137 LEU HD23 1 1 8 16943 1 1 143 LEU HG H 107.452 11.191 -9.708 1.00 . A A . 137 LEU HG 1 1 8 16944 1 1 143 LEU N N 107.709 11.018 -12.190 1.00 . A A . 137 LEU N 1 1 8 16945 1 1 143 LEU O O 108.897 13.986 -13.662 1.00 . A A . 137 LEU O 1 1 8 16946 1 1 144 CYS C C 110.188 12.509 -15.891 1.00 . A A . 138 CYS C 1 1 8 16947 1 1 144 CYS CA C 110.907 12.304 -14.550 1.00 . A A . 138 CYS CA 1 1 8 16948 1 1 144 CYS CB C 111.910 11.151 -14.686 1.00 . A A . 138 CYS CB 1 1 8 16949 1 1 144 CYS H H 110.056 11.185 -12.960 1.00 . A A . 138 CYS H 1 1 8 16950 1 1 144 CYS HA H 111.451 13.204 -14.307 1.00 . A A . 138 CYS HA 1 1 8 16951 1 1 144 CYS HB2 H 111.415 10.220 -14.456 1.00 . A A . 138 CYS HB2 1 1 8 16952 1 1 144 CYS HB3 H 112.283 11.114 -15.700 1.00 . A A . 138 CYS HB3 1 1 8 16953 1 1 144 CYS N N 109.967 12.016 -13.467 1.00 . A A . 138 CYS N 1 1 8 16954 1 1 144 CYS O O 110.712 13.188 -16.775 1.00 . A A . 138 CYS O 1 1 8 16955 1 1 144 CYS SG S 113.299 11.378 -13.546 1.00 . A A . 138 CYS SG 1 1 8 16956 1 1 145 GLY C C 108.293 10.779 -18.146 1.00 . A A . 139 GLY C 1 1 8 16957 1 1 145 GLY CA C 108.248 12.054 -17.296 1.00 . A A . 139 GLY CA 1 1 8 16958 1 1 145 GLY H H 108.617 11.411 -15.307 1.00 . A A . 139 GLY H 1 1 8 16959 1 1 145 GLY HA2 H 107.216 12.278 -17.060 1.00 . A A . 139 GLY HA2 1 1 8 16960 1 1 145 GLY HA3 H 108.657 12.871 -17.870 1.00 . A A . 139 GLY HA3 1 1 8 16961 1 1 145 GLY N N 108.998 11.930 -16.046 1.00 . A A . 139 GLY N 1 1 8 16962 1 1 145 GLY O O 107.460 10.604 -19.037 1.00 . A A . 139 GLY O 1 1 8 16963 1 1 146 LYS C C 108.643 7.517 -17.914 1.00 . A A . 140 LYS C 1 1 8 16964 1 1 146 LYS CA C 109.362 8.650 -18.639 1.00 . A A . 140 LYS CA 1 1 8 16965 1 1 146 LYS CB C 110.835 8.283 -18.832 1.00 . A A . 140 LYS CB 1 1 8 16966 1 1 146 LYS CD C 112.962 8.935 -19.970 1.00 . A A . 140 LYS CD 1 1 8 16967 1 1 146 LYS CE C 113.680 10.056 -20.721 1.00 . A A . 140 LYS CE 1 1 8 16968 1 1 146 LYS CG C 111.518 9.352 -19.686 1.00 . A A . 140 LYS CG 1 1 8 16969 1 1 146 LYS H H 109.898 10.080 -17.171 1.00 . A A . 140 LYS H 1 1 8 16970 1 1 146 LYS HA H 108.909 8.789 -19.609 1.00 . A A . 140 LYS HA 1 1 8 16971 1 1 146 LYS HB2 H 111.319 8.225 -17.869 1.00 . A A . 140 LYS HB2 1 1 8 16972 1 1 146 LYS HB3 H 110.906 7.328 -19.330 1.00 . A A . 140 LYS HB3 1 1 8 16973 1 1 146 LYS HD2 H 113.471 8.740 -19.037 1.00 . A A . 140 LYS HD2 1 1 8 16974 1 1 146 LYS HD3 H 112.966 8.040 -20.575 1.00 . A A . 140 LYS HD3 1 1 8 16975 1 1 146 LYS HE2 H 113.060 10.399 -21.536 1.00 . A A . 140 LYS HE2 1 1 8 16976 1 1 146 LYS HE3 H 113.872 10.877 -20.045 1.00 . A A . 140 LYS HE3 1 1 8 16977 1 1 146 LYS HG2 H 110.983 9.463 -20.619 1.00 . A A . 140 LYS HG2 1 1 8 16978 1 1 146 LYS HG3 H 111.517 10.293 -19.156 1.00 . A A . 140 LYS HG3 1 1 8 16979 1 1 146 LYS HZ1 H 115.700 10.282 -21.178 1.00 . A A . 140 LYS HZ1 1 1 8 16980 1 1 146 LYS HZ2 H 114.851 9.289 -22.263 1.00 . A A . 140 LYS HZ2 1 1 8 16981 1 1 146 LYS HZ3 H 115.267 8.707 -20.722 1.00 . A A . 140 LYS HZ3 1 1 8 16982 1 1 146 LYS N N 109.253 9.893 -17.884 1.00 . A A . 140 LYS N 1 1 8 16983 1 1 146 LYS NZ N 114.972 9.545 -21.262 1.00 . A A . 140 LYS NZ 1 1 8 16984 1 1 146 LYS O O 108.629 7.463 -16.685 1.00 . A A . 140 LYS O 1 1 8 16985 1 1 147 GLY C C 106.348 4.888 -19.111 1.00 . A A . 141 GLY C 1 1 8 16986 1 1 147 GLY CA C 107.328 5.484 -18.107 1.00 . A A . 141 GLY CA 1 1 8 16987 1 1 147 GLY H H 108.091 6.707 -19.660 1.00 . A A . 141 GLY H 1 1 8 16988 1 1 147 GLY HA2 H 108.039 4.727 -17.810 1.00 . A A . 141 GLY HA2 1 1 8 16989 1 1 147 GLY HA3 H 106.781 5.818 -17.238 1.00 . A A . 141 GLY HA3 1 1 8 16990 1 1 147 GLY N N 108.047 6.613 -18.686 1.00 . A A . 141 GLY N 1 1 8 16991 1 1 147 GLY O O 106.229 3.674 -19.145 1.00 . A A . 141 GLY O 1 1 8 16992 1 1 147 GLY OXT O 105.729 5.654 -19.832 1.00 . A A . 141 GLY OXT 1 1 9 16993 1 1 1 HIS C C 62.159 -27.444 -4.801 1.00 . A A . -5 HIS C 1 1 9 16994 1 1 1 HIS CA C 60.921 -28.306 -4.582 1.00 . A A . -5 HIS CA 1 1 9 16995 1 1 1 HIS CB C 59.811 -27.879 -5.544 1.00 . A A . -5 HIS CB 1 1 9 16996 1 1 1 HIS CD2 C 58.227 -29.904 -6.099 1.00 . A A . -5 HIS CD2 1 1 9 16997 1 1 1 HIS CE1 C 56.588 -29.391 -4.777 1.00 . A A . -5 HIS CE1 1 1 9 16998 1 1 1 HIS CG C 58.580 -28.741 -5.458 1.00 . A A . -5 HIS CG 1 1 9 16999 1 1 1 HIS H1 H 61.169 -28.512 -2.525 1.00 . A A . -5 HIS H1 1 1 9 17000 1 1 1 HIS H2 H 59.561 -28.676 -3.050 1.00 . A A . -5 HIS H2 1 1 9 17001 1 1 1 HIS H3 H 60.282 -27.139 -2.981 1.00 . A A . -5 HIS H3 1 1 9 17002 1 1 1 HIS HA H 61.171 -29.343 -4.760 1.00 . A A . -5 HIS HA 1 1 9 17003 1 1 1 HIS HB2 H 59.531 -26.862 -5.320 1.00 . A A . -5 HIS HB2 1 1 9 17004 1 1 1 HIS HB3 H 60.197 -27.915 -6.553 1.00 . A A . -5 HIS HB3 1 1 9 17005 1 1 1 HIS HD1 H 57.460 -27.660 -4.022 1.00 . A A . -5 HIS HD1 1 1 9 17006 1 1 1 HIS HD2 H 58.833 -30.422 -6.828 1.00 . A A . -5 HIS HD2 1 1 9 17007 1 1 1 HIS HE1 H 55.648 -29.412 -4.247 1.00 . A A . -5 HIS HE1 1 1 9 17008 1 1 1 HIS N N 60.447 -28.146 -3.179 1.00 . A A . -5 HIS N 1 1 9 17009 1 1 1 HIS ND1 N 57.520 -28.434 -4.621 1.00 . A A . -5 HIS ND1 1 1 9 17010 1 1 1 HIS NE2 N 56.968 -30.312 -5.667 1.00 . A A . -5 HIS NE2 1 1 9 17011 1 1 1 HIS O O 62.346 -26.429 -4.130 1.00 . A A . -5 HIS O 1 1 9 17012 1 1 2 HIS C C 64.205 -26.622 -7.493 1.00 . A A . -4 HIS C 1 1 9 17013 1 1 2 HIS CA C 64.227 -27.117 -6.050 1.00 . A A . -4 HIS CA 1 1 9 17014 1 1 2 HIS CB C 65.443 -28.019 -5.840 1.00 . A A . -4 HIS CB 1 1 9 17015 1 1 2 HIS CD2 C 66.296 -27.874 -3.358 1.00 . A A . -4 HIS CD2 1 1 9 17016 1 1 2 HIS CE1 C 65.428 -29.717 -2.619 1.00 . A A . -4 HIS CE1 1 1 9 17017 1 1 2 HIS CG C 65.629 -28.450 -4.411 1.00 . A A . -4 HIS CG 1 1 9 17018 1 1 2 HIS H H 62.799 -28.671 -6.245 1.00 . A A . -4 HIS H 1 1 9 17019 1 1 2 HIS HA H 64.309 -26.265 -5.391 1.00 . A A . -4 HIS HA 1 1 9 17020 1 1 2 HIS HB2 H 65.329 -28.902 -6.450 1.00 . A A . -4 HIS HB2 1 1 9 17021 1 1 2 HIS HB3 H 66.326 -27.488 -6.166 1.00 . A A . -4 HIS HB3 1 1 9 17022 1 1 2 HIS HD1 H 64.543 -30.269 -4.419 1.00 . A A . -4 HIS HD1 1 1 9 17023 1 1 2 HIS HD2 H 66.839 -26.942 -3.399 1.00 . A A . -4 HIS HD2 1 1 9 17024 1 1 2 HIS HE1 H 65.141 -30.534 -1.974 1.00 . A A . -4 HIS HE1 1 1 9 17025 1 1 2 HIS N N 63.003 -27.854 -5.744 1.00 . A A . -4 HIS N 1 1 9 17026 1 1 2 HIS ND1 N 65.083 -29.624 -3.915 1.00 . A A . -4 HIS ND1 1 1 9 17027 1 1 2 HIS NE2 N 66.168 -28.678 -2.227 1.00 . A A . -4 HIS NE2 1 1 9 17028 1 1 2 HIS O O 63.768 -27.334 -8.396 1.00 . A A . -4 HIS O 1 1 9 17029 1 1 3 HIS C C 66.147 -24.461 -9.428 1.00 . A A . -3 HIS C 1 1 9 17030 1 1 3 HIS CA C 64.714 -24.805 -9.036 1.00 . A A . -3 HIS CA 1 1 9 17031 1 1 3 HIS CB C 63.859 -23.536 -9.065 1.00 . A A . -3 HIS CB 1 1 9 17032 1 1 3 HIS CD2 C 61.366 -24.104 -9.675 1.00 . A A . -3 HIS CD2 1 1 9 17033 1 1 3 HIS CE1 C 60.528 -24.019 -7.678 1.00 . A A . -3 HIS CE1 1 1 9 17034 1 1 3 HIS CG C 62.398 -23.794 -8.822 1.00 . A A . -3 HIS CG 1 1 9 17035 1 1 3 HIS H H 65.011 -24.877 -6.939 1.00 . A A . -3 HIS H 1 1 9 17036 1 1 3 HIS HA H 64.315 -25.509 -9.752 1.00 . A A . -3 HIS HA 1 1 9 17037 1 1 3 HIS HB2 H 64.218 -22.859 -8.305 1.00 . A A . -3 HIS HB2 1 1 9 17038 1 1 3 HIS HB3 H 63.979 -23.063 -10.030 1.00 . A A . -3 HIS HB3 1 1 9 17039 1 1 3 HIS HD1 H 62.313 -23.547 -6.720 1.00 . A A . -3 HIS HD1 1 1 9 17040 1 1 3 HIS HD2 H 61.456 -24.220 -10.744 1.00 . A A . -3 HIS HD2 1 1 9 17041 1 1 3 HIS HE1 H 59.836 -24.051 -6.850 1.00 . A A . -3 HIS HE1 1 1 9 17042 1 1 3 HIS N N 64.678 -25.396 -7.700 1.00 . A A . -3 HIS N 1 1 9 17043 1 1 3 HIS ND1 N 61.839 -23.744 -7.555 1.00 . A A . -3 HIS ND1 1 1 9 17044 1 1 3 HIS NE2 N 60.185 -24.245 -8.948 1.00 . A A . -3 HIS NE2 1 1 9 17045 1 1 3 HIS O O 66.937 -24.010 -8.599 1.00 . A A . -3 HIS O 1 1 9 17046 1 1 4 HIS C C 67.772 -23.279 -12.241 1.00 . A A . -2 HIS C 1 1 9 17047 1 1 4 HIS CA C 67.818 -24.393 -11.201 1.00 . A A . -2 HIS CA 1 1 9 17048 1 1 4 HIS CB C 68.417 -25.651 -11.830 1.00 . A A . -2 HIS CB 1 1 9 17049 1 1 4 HIS CD2 C 67.909 -27.993 -10.746 1.00 . A A . -2 HIS CD2 1 1 9 17050 1 1 4 HIS CE1 C 69.379 -27.927 -9.155 1.00 . A A . -2 HIS CE1 1 1 9 17051 1 1 4 HIS CG C 68.566 -26.792 -10.860 1.00 . A A . -2 HIS CG 1 1 9 17052 1 1 4 HIS H H 65.803 -25.040 -11.312 1.00 . A A . -2 HIS H 1 1 9 17053 1 1 4 HIS HA H 68.449 -24.079 -10.382 1.00 . A A . -2 HIS HA 1 1 9 17054 1 1 4 HIS HB2 H 67.778 -25.973 -12.638 1.00 . A A . -2 HIS HB2 1 1 9 17055 1 1 4 HIS HB3 H 69.387 -25.405 -12.237 1.00 . A A . -2 HIS HB3 1 1 9 17056 1 1 4 HIS HD1 H 70.130 -26.049 -9.640 1.00 . A A . -2 HIS HD1 1 1 9 17057 1 1 4 HIS HD2 H 67.114 -28.331 -11.394 1.00 . A A . -2 HIS HD2 1 1 9 17058 1 1 4 HIS HE1 H 69.980 -28.190 -8.299 1.00 . A A . -2 HIS HE1 1 1 9 17059 1 1 4 HIS N N 66.477 -24.680 -10.699 1.00 . A A . -2 HIS N 1 1 9 17060 1 1 4 HIS ND1 N 69.498 -26.773 -9.835 1.00 . A A . -2 HIS ND1 1 1 9 17061 1 1 4 HIS NE2 N 68.424 -28.708 -9.668 1.00 . A A . -2 HIS NE2 1 1 9 17062 1 1 4 HIS O O 66.876 -23.241 -13.085 1.00 . A A . -2 HIS O 1 1 9 17063 1 1 5 HIS C C 70.158 -21.238 -13.828 1.00 . A A . -1 HIS C 1 1 9 17064 1 1 5 HIS CA C 68.812 -21.253 -13.111 1.00 . A A . -1 HIS CA 1 1 9 17065 1 1 5 HIS CB C 68.620 -19.934 -12.359 1.00 . A A . -1 HIS CB 1 1 9 17066 1 1 5 HIS CD2 C 66.942 -19.844 -10.337 1.00 . A A . -1 HIS CD2 1 1 9 17067 1 1 5 HIS CE1 C 65.105 -19.624 -11.465 1.00 . A A . -1 HIS CE1 1 1 9 17068 1 1 5 HIS CG C 67.289 -19.829 -11.666 1.00 . A A . -1 HIS CG 1 1 9 17069 1 1 5 HIS H H 69.430 -22.458 -11.481 1.00 . A A . -1 HIS H 1 1 9 17070 1 1 5 HIS HA H 68.027 -21.350 -13.847 1.00 . A A . -1 HIS HA 1 1 9 17071 1 1 5 HIS HB2 H 69.398 -19.842 -11.618 1.00 . A A . -1 HIS HB2 1 1 9 17072 1 1 5 HIS HB3 H 68.717 -19.120 -13.063 1.00 . A A . -1 HIS HB3 1 1 9 17073 1 1 5 HIS HD1 H 66.004 -19.644 -13.340 1.00 . A A . -1 HIS HD1 1 1 9 17074 1 1 5 HIS HD2 H 67.634 -19.940 -9.514 1.00 . A A . -1 HIS HD2 1 1 9 17075 1 1 5 HIS HE1 H 64.062 -19.513 -11.723 1.00 . A A . -1 HIS HE1 1 1 9 17076 1 1 5 HIS N N 68.744 -22.372 -12.175 1.00 . A A . -1 HIS N 1 1 9 17077 1 1 5 HIS ND1 N 66.101 -19.688 -12.365 1.00 . A A . -1 HIS ND1 1 1 9 17078 1 1 5 HIS NE2 N 65.561 -19.713 -10.213 1.00 . A A . -1 HIS NE2 1 1 9 17079 1 1 5 HIS O O 71.184 -21.599 -13.251 1.00 . A A . -1 HIS O 1 1 9 17080 1 1 6 HIS C C 71.719 -19.307 -16.214 1.00 . A A . 0 HIS C 1 1 9 17081 1 1 6 HIS CA C 71.370 -20.755 -15.886 1.00 . A A . 0 HIS CA 1 1 9 17082 1 1 6 HIS CB C 71.183 -21.540 -17.186 1.00 . A A . 0 HIS CB 1 1 9 17083 1 1 6 HIS CD2 C 71.852 -24.062 -16.858 1.00 . A A . 0 HIS CD2 1 1 9 17084 1 1 6 HIS CE1 C 69.859 -24.890 -16.662 1.00 . A A . 0 HIS CE1 1 1 9 17085 1 1 6 HIS CG C 70.970 -23.013 -16.971 1.00 . A A . 0 HIS CG 1 1 9 17086 1 1 6 HIS H H 69.297 -20.543 -15.495 1.00 . A A . 0 HIS H 1 1 9 17087 1 1 6 HIS HA H 72.184 -21.194 -15.330 1.00 . A A . 0 HIS HA 1 1 9 17088 1 1 6 HIS HB2 H 70.327 -21.144 -17.710 1.00 . A A . 0 HIS HB2 1 1 9 17089 1 1 6 HIS HB3 H 72.060 -21.396 -17.803 1.00 . A A . 0 HIS HB3 1 1 9 17090 1 1 6 HIS HD1 H 68.856 -23.081 -16.876 1.00 . A A . 0 HIS HD1 1 1 9 17091 1 1 6 HIS HD2 H 72.927 -23.979 -16.912 1.00 . A A . 0 HIS HD2 1 1 9 17092 1 1 6 HIS HE1 H 69.040 -25.582 -16.532 1.00 . A A . 0 HIS HE1 1 1 9 17093 1 1 6 HIS N N 70.147 -20.818 -15.090 1.00 . A A . 0 HIS N 1 1 9 17094 1 1 6 HIS ND1 N 69.707 -23.567 -16.842 1.00 . A A . 0 HIS ND1 1 1 9 17095 1 1 6 HIS NE2 N 71.146 -25.247 -16.663 1.00 . A A . 0 HIS NE2 1 1 9 17096 1 1 6 HIS O O 70.839 -18.498 -16.510 1.00 . A A . 0 HIS O 1 1 9 17097 1 1 7 SER C C 73.105 -17.234 -17.870 1.00 . A A . 1 SER C 1 1 9 17098 1 1 7 SER CA C 73.460 -17.629 -16.439 1.00 . A A . 1 SER CA 1 1 9 17099 1 1 7 SER CB C 74.973 -17.531 -16.240 1.00 . A A . 1 SER CB 1 1 9 17100 1 1 7 SER H H 73.664 -19.673 -15.918 1.00 . A A . 1 SER H 1 1 9 17101 1 1 7 SER HA H 72.973 -16.948 -15.757 1.00 . A A . 1 SER HA 1 1 9 17102 1 1 7 SER HB2 H 75.474 -18.190 -16.931 1.00 . A A . 1 SER HB2 1 1 9 17103 1 1 7 SER HB3 H 75.292 -16.514 -16.424 1.00 . A A . 1 SER HB3 1 1 9 17104 1 1 7 SER HG H 75.171 -18.808 -14.844 1.00 . A A . 1 SER HG 1 1 9 17105 1 1 7 SER N N 73.007 -18.986 -16.156 1.00 . A A . 1 SER N 1 1 9 17106 1 1 7 SER O O 72.972 -18.089 -18.745 1.00 . A A . 1 SER O 1 1 9 17107 1 1 7 SER OG O 75.295 -17.919 -14.912 1.00 . A A . 1 SER OG 1 1 9 17108 1 1 8 SER C C 73.660 -14.417 -19.894 1.00 . A A . 2 SER C 1 1 9 17109 1 1 8 SER CA C 72.614 -15.422 -19.424 1.00 . A A . 2 SER CA 1 1 9 17110 1 1 8 SER CB C 71.242 -14.747 -19.382 1.00 . A A . 2 SER CB 1 1 9 17111 1 1 8 SER H H 73.078 -15.300 -17.360 1.00 . A A . 2 SER H 1 1 9 17112 1 1 8 SER HA H 72.577 -16.242 -20.127 1.00 . A A . 2 SER HA 1 1 9 17113 1 1 8 SER HB2 H 70.509 -15.437 -18.998 1.00 . A A . 2 SER HB2 1 1 9 17114 1 1 8 SER HB3 H 71.289 -13.880 -18.736 1.00 . A A . 2 SER HB3 1 1 9 17115 1 1 8 SER HG H 71.379 -13.657 -20.936 1.00 . A A . 2 SER HG 1 1 9 17116 1 1 8 SER N N 72.956 -15.932 -18.099 1.00 . A A . 2 SER N 1 1 9 17117 1 1 8 SER O O 74.216 -13.664 -19.094 1.00 . A A . 2 SER O 1 1 9 17118 1 1 8 SER OG O 70.872 -14.362 -20.699 1.00 . A A . 2 SER OG 1 1 9 17119 1 1 9 GLY C C 74.291 -12.116 -21.998 1.00 . A A . 3 GLY C 1 1 9 17120 1 1 9 GLY CA C 74.906 -13.491 -21.762 1.00 . A A . 3 GLY CA 1 1 9 17121 1 1 9 GLY H H 73.451 -15.033 -21.788 1.00 . A A . 3 GLY H 1 1 9 17122 1 1 9 GLY HA2 H 75.738 -13.398 -21.078 1.00 . A A . 3 GLY HA2 1 1 9 17123 1 1 9 GLY HA3 H 75.260 -13.884 -22.703 1.00 . A A . 3 GLY HA3 1 1 9 17124 1 1 9 GLY N N 73.924 -14.410 -21.197 1.00 . A A . 3 GLY N 1 1 9 17125 1 1 9 GLY O O 73.128 -11.881 -21.669 1.00 . A A . 3 GLY O 1 1 9 17126 1 1 10 LEU C C 74.050 -9.754 -24.254 1.00 . A A . 4 LEU C 1 1 9 17127 1 1 10 LEU CA C 74.601 -9.859 -22.836 1.00 . A A . 4 LEU CA 1 1 9 17128 1 1 10 LEU CB C 75.741 -8.851 -22.654 1.00 . A A . 4 LEU CB 1 1 9 17129 1 1 10 LEU CD1 C 77.522 -8.023 -21.110 1.00 . A A . 4 LEU CD1 1 1 9 17130 1 1 10 LEU CD2 C 75.262 -8.576 -20.212 1.00 . A A . 4 LEU CD2 1 1 9 17131 1 1 10 LEU CG C 76.324 -8.966 -21.243 1.00 . A A . 4 LEU CG 1 1 9 17132 1 1 10 LEU H H 75.996 -11.455 -22.815 1.00 . A A . 4 LEU H 1 1 9 17133 1 1 10 LEU HA H 73.813 -9.621 -22.137 1.00 . A A . 4 LEU HA 1 1 9 17134 1 1 10 LEU HB2 H 76.515 -9.053 -23.380 1.00 . A A . 4 LEU HB2 1 1 9 17135 1 1 10 LEU HB3 H 75.362 -7.851 -22.803 1.00 . A A . 4 LEU HB3 1 1 9 17136 1 1 10 LEU HD11 H 77.201 -7.006 -21.284 1.00 . A A . 4 LEU HD11 1 1 9 17137 1 1 10 LEU HD12 H 78.274 -8.292 -21.837 1.00 . A A . 4 LEU HD12 1 1 9 17138 1 1 10 LEU HD13 H 77.935 -8.105 -20.116 1.00 . A A . 4 LEU HD13 1 1 9 17139 1 1 10 LEU HD21 H 74.734 -7.697 -20.553 1.00 . A A . 4 LEU HD21 1 1 9 17140 1 1 10 LEU HD22 H 75.739 -8.365 -19.266 1.00 . A A . 4 LEU HD22 1 1 9 17141 1 1 10 LEU HD23 H 74.563 -9.391 -20.089 1.00 . A A . 4 LEU HD23 1 1 9 17142 1 1 10 LEU HG H 76.644 -9.982 -21.067 1.00 . A A . 4 LEU HG 1 1 9 17143 1 1 10 LEU N N 75.078 -11.210 -22.570 1.00 . A A . 4 LEU N 1 1 9 17144 1 1 10 LEU O O 74.615 -10.312 -25.194 1.00 . A A . 4 LEU O 1 1 9 17145 1 1 11 VAL C C 73.173 -7.931 -26.584 1.00 . A A . 5 VAL C 1 1 9 17146 1 1 11 VAL CA C 72.324 -8.856 -25.709 1.00 . A A . 5 VAL CA 1 1 9 17147 1 1 11 VAL CB C 70.919 -8.269 -25.551 1.00 . A A . 5 VAL CB 1 1 9 17148 1 1 11 VAL CG1 C 70.046 -9.242 -24.755 1.00 . A A . 5 VAL CG1 1 1 9 17149 1 1 11 VAL CG2 C 70.999 -6.934 -24.806 1.00 . A A . 5 VAL CG2 1 1 9 17150 1 1 11 VAL H H 72.533 -8.617 -23.614 1.00 . A A . 5 VAL H 1 1 9 17151 1 1 11 VAL HA H 72.246 -9.818 -26.192 1.00 . A A . 5 VAL HA 1 1 9 17152 1 1 11 VAL HB H 70.483 -8.113 -26.527 1.00 . A A . 5 VAL HB 1 1 9 17153 1 1 11 VAL HG11 H 70.410 -9.305 -23.740 1.00 . A A . 5 VAL HG11 1 1 9 17154 1 1 11 VAL HG12 H 70.087 -10.219 -25.213 1.00 . A A . 5 VAL HG12 1 1 9 17155 1 1 11 VAL HG13 H 69.026 -8.889 -24.751 1.00 . A A . 5 VAL HG13 1 1 9 17156 1 1 11 VAL HG21 H 71.721 -6.294 -25.291 1.00 . A A . 5 VAL HG21 1 1 9 17157 1 1 11 VAL HG22 H 71.303 -7.110 -23.785 1.00 . A A . 5 VAL HG22 1 1 9 17158 1 1 11 VAL HG23 H 70.030 -6.457 -24.817 1.00 . A A . 5 VAL HG23 1 1 9 17159 1 1 11 VAL N N 72.942 -9.034 -24.400 1.00 . A A . 5 VAL N 1 1 9 17160 1 1 11 VAL O O 73.924 -7.110 -26.052 1.00 . A A . 5 VAL O 1 1 9 17161 1 1 12 PRO C C 73.402 -5.704 -28.758 1.00 . A A . 6 PRO C 1 1 9 17162 1 1 12 PRO CA C 73.881 -7.152 -28.800 1.00 . A A . 6 PRO CA 1 1 9 17163 1 1 12 PRO CB C 73.679 -7.754 -30.192 1.00 . A A . 6 PRO CB 1 1 9 17164 1 1 12 PRO CD C 72.230 -8.956 -28.676 1.00 . A A . 6 PRO CD 1 1 9 17165 1 1 12 PRO CG C 72.381 -8.482 -30.121 1.00 . A A . 6 PRO CG 1 1 9 17166 1 1 12 PRO HA H 74.926 -7.204 -28.536 1.00 . A A . 6 PRO HA 1 1 9 17167 1 1 12 PRO HB2 H 73.634 -6.971 -30.936 1.00 . A A . 6 PRO HB2 1 1 9 17168 1 1 12 PRO HB3 H 74.475 -8.447 -30.422 1.00 . A A . 6 PRO HB3 1 1 9 17169 1 1 12 PRO HD2 H 71.198 -8.883 -28.364 1.00 . A A . 6 PRO HD2 1 1 9 17170 1 1 12 PRO HD3 H 72.591 -9.968 -28.570 1.00 . A A . 6 PRO HD3 1 1 9 17171 1 1 12 PRO HG2 H 71.570 -7.817 -30.387 1.00 . A A . 6 PRO HG2 1 1 9 17172 1 1 12 PRO HG3 H 72.395 -9.336 -30.780 1.00 . A A . 6 PRO HG3 1 1 9 17173 1 1 12 PRO N N 73.081 -8.031 -27.895 1.00 . A A . 6 PRO N 1 1 9 17174 1 1 12 PRO O O 72.248 -5.413 -29.073 1.00 . A A . 6 PRO O 1 1 9 17175 1 1 13 ARG C C 75.169 -2.508 -28.534 1.00 . A A . 7 ARG C 1 1 9 17176 1 1 13 ARG CA C 73.949 -3.389 -28.271 1.00 . A A . 7 ARG CA 1 1 9 17177 1 1 13 ARG CB C 73.351 -3.091 -26.890 1.00 . A A . 7 ARG CB 1 1 9 17178 1 1 13 ARG CD C 73.723 -3.217 -24.418 1.00 . A A . 7 ARG CD 1 1 9 17179 1 1 13 ARG CG C 74.392 -3.325 -25.790 1.00 . A A . 7 ARG CG 1 1 9 17180 1 1 13 ARG CZ C 74.433 -3.215 -22.049 1.00 . A A . 7 ARG CZ 1 1 9 17181 1 1 13 ARG H H 75.202 -5.091 -28.134 1.00 . A A . 7 ARG H 1 1 9 17182 1 1 13 ARG HA H 73.202 -3.170 -29.019 1.00 . A A . 7 ARG HA 1 1 9 17183 1 1 13 ARG HB2 H 73.025 -2.060 -26.857 1.00 . A A . 7 ARG HB2 1 1 9 17184 1 1 13 ARG HB3 H 72.504 -3.738 -26.720 1.00 . A A . 7 ARG HB3 1 1 9 17185 1 1 13 ARG HD2 H 73.215 -2.267 -24.343 1.00 . A A . 7 ARG HD2 1 1 9 17186 1 1 13 ARG HD3 H 73.002 -4.015 -24.309 1.00 . A A . 7 ARG HD3 1 1 9 17187 1 1 13 ARG HE H 75.661 -3.458 -23.611 1.00 . A A . 7 ARG HE 1 1 9 17188 1 1 13 ARG HG2 H 74.821 -4.311 -25.906 1.00 . A A . 7 ARG HG2 1 1 9 17189 1 1 13 ARG HG3 H 75.171 -2.582 -25.866 1.00 . A A . 7 ARG HG3 1 1 9 17190 1 1 13 ARG HH11 H 72.456 -2.942 -22.273 1.00 . A A . 7 ARG HH11 1 1 9 17191 1 1 13 ARG HH12 H 73.029 -2.953 -20.638 1.00 . A A . 7 ARG HH12 1 1 9 17192 1 1 13 ARG HH21 H 76.338 -3.462 -21.487 1.00 . A A . 7 ARG HH21 1 1 9 17193 1 1 13 ARG HH22 H 75.199 -3.243 -20.200 1.00 . A A . 7 ARG HH22 1 1 9 17194 1 1 13 ARG N N 74.295 -4.802 -28.365 1.00 . A A . 7 ARG N 1 1 9 17195 1 1 13 ARG NE N 74.726 -3.313 -23.355 1.00 . A A . 7 ARG NE 1 1 9 17196 1 1 13 ARG NH1 N 73.209 -3.021 -21.619 1.00 . A A . 7 ARG NH1 1 1 9 17197 1 1 13 ARG NH2 N 75.399 -3.315 -21.178 1.00 . A A . 7 ARG NH2 1 1 9 17198 1 1 13 ARG O O 76.304 -2.986 -28.533 1.00 . A A . 7 ARG O 1 1 9 17199 1 1 14 GLY C C 76.657 0.182 -27.723 1.00 . A A . 8 GLY C 1 1 9 17200 1 1 14 GLY CA C 76.011 -0.284 -29.024 1.00 . A A . 8 GLY CA 1 1 9 17201 1 1 14 GLY H H 74.001 -0.897 -28.749 1.00 . A A . 8 GLY H 1 1 9 17202 1 1 14 GLY HA2 H 76.756 -0.768 -29.638 1.00 . A A . 8 GLY HA2 1 1 9 17203 1 1 14 GLY HA3 H 75.619 0.575 -29.549 1.00 . A A . 8 GLY HA3 1 1 9 17204 1 1 14 GLY N N 74.926 -1.221 -28.760 1.00 . A A . 8 GLY N 1 1 9 17205 1 1 14 GLY O O 76.307 -0.291 -26.642 1.00 . A A . 8 GLY O 1 1 9 17206 1 1 15 SER C C 77.967 3.106 -26.451 1.00 . A A . 9 SER C 1 1 9 17207 1 1 15 SER CA C 78.303 1.634 -26.666 1.00 . A A . 9 SER CA 1 1 9 17208 1 1 15 SER CB C 79.813 1.480 -26.856 1.00 . A A . 9 SER CB 1 1 9 17209 1 1 15 SER H H 77.829 1.457 -28.724 1.00 . A A . 9 SER H 1 1 9 17210 1 1 15 SER HA H 78.005 1.077 -25.790 1.00 . A A . 9 SER HA 1 1 9 17211 1 1 15 SER HB2 H 80.050 0.449 -27.062 1.00 . A A . 9 SER HB2 1 1 9 17212 1 1 15 SER HB3 H 80.132 2.092 -27.690 1.00 . A A . 9 SER HB3 1 1 9 17213 1 1 15 SER HG H 80.290 1.277 -25.026 1.00 . A A . 9 SER HG 1 1 9 17214 1 1 15 SER N N 77.600 1.113 -27.836 1.00 . A A . 9 SER N 1 1 9 17215 1 1 15 SER O O 77.808 3.864 -27.409 1.00 . A A . 9 SER O 1 1 9 17216 1 1 15 SER OG O 80.477 1.882 -25.666 1.00 . A A . 9 SER OG 1 1 9 17217 1 1 16 GLY C C 77.768 5.157 -23.372 1.00 . A A . 10 GLY C 1 1 9 17218 1 1 16 GLY CA C 77.543 4.888 -24.856 1.00 . A A . 10 GLY CA 1 1 9 17219 1 1 16 GLY H H 77.995 2.855 -24.466 1.00 . A A . 10 GLY H 1 1 9 17220 1 1 16 GLY HA2 H 78.173 5.545 -25.439 1.00 . A A . 10 GLY HA2 1 1 9 17221 1 1 16 GLY HA3 H 76.508 5.083 -25.095 1.00 . A A . 10 GLY HA3 1 1 9 17222 1 1 16 GLY N N 77.859 3.504 -25.188 1.00 . A A . 10 GLY N 1 1 9 17223 1 1 16 GLY O O 78.243 4.288 -22.641 1.00 . A A . 10 GLY O 1 1 9 17224 1 1 17 MET C C 76.240 6.890 -20.850 1.00 . A A . 11 MET C 1 1 9 17225 1 1 17 MET CA C 77.595 6.745 -21.534 1.00 . A A . 11 MET CA 1 1 9 17226 1 1 17 MET CB C 78.355 8.070 -21.446 1.00 . A A . 11 MET CB 1 1 9 17227 1 1 17 MET CE C 82.216 8.886 -22.619 1.00 . A A . 11 MET CE 1 1 9 17228 1 1 17 MET CG C 79.773 7.884 -21.988 1.00 . A A . 11 MET CG 1 1 9 17229 1 1 17 MET H H 77.048 7.015 -23.564 1.00 . A A . 11 MET H 1 1 9 17230 1 1 17 MET HA H 78.166 5.984 -21.023 1.00 . A A . 11 MET HA 1 1 9 17231 1 1 17 MET HB2 H 77.839 8.819 -22.031 1.00 . A A . 11 MET HB2 1 1 9 17232 1 1 17 MET HB3 H 78.404 8.389 -20.415 1.00 . A A . 11 MET HB3 1 1 9 17233 1 1 17 MET HE1 H 82.055 8.903 -23.687 1.00 . A A . 11 MET HE1 1 1 9 17234 1 1 17 MET HE2 H 82.466 7.883 -22.311 1.00 . A A . 11 MET HE2 1 1 9 17235 1 1 17 MET HE3 H 83.026 9.552 -22.361 1.00 . A A . 11 MET HE3 1 1 9 17236 1 1 17 MET HG2 H 80.263 7.088 -21.447 1.00 . A A . 11 MET HG2 1 1 9 17237 1 1 17 MET HG3 H 79.728 7.631 -23.037 1.00 . A A . 11 MET HG3 1 1 9 17238 1 1 17 MET N N 77.424 6.365 -22.934 1.00 . A A . 11 MET N 1 1 9 17239 1 1 17 MET O O 75.268 7.336 -21.460 1.00 . A A . 11 MET O 1 1 9 17240 1 1 17 MET SD S 80.706 9.421 -21.777 1.00 . A A . 11 MET SD 1 1 9 17241 1 1 18 LYS C C 75.114 7.572 -17.640 1.00 . A A . 12 LYS C 1 1 9 17242 1 1 18 LYS CA C 74.947 6.600 -18.804 1.00 . A A . 12 LYS CA 1 1 9 17243 1 1 18 LYS CB C 74.569 5.219 -18.263 1.00 . A A . 12 LYS CB 1 1 9 17244 1 1 18 LYS CD C 74.029 2.860 -18.903 1.00 . A A . 12 LYS CD 1 1 9 17245 1 1 18 LYS CE C 72.721 2.812 -18.109 1.00 . A A . 12 LYS CE 1 1 9 17246 1 1 18 LYS CG C 74.266 4.279 -19.432 1.00 . A A . 12 LYS CG 1 1 9 17247 1 1 18 LYS H H 76.991 6.159 -19.146 1.00 . A A . 12 LYS H 1 1 9 17248 1 1 18 LYS HA H 74.148 6.952 -19.441 1.00 . A A . 12 LYS HA 1 1 9 17249 1 1 18 LYS HB2 H 75.391 4.823 -17.684 1.00 . A A . 12 LYS HB2 1 1 9 17250 1 1 18 LYS HB3 H 73.694 5.305 -17.638 1.00 . A A . 12 LYS HB3 1 1 9 17251 1 1 18 LYS HD2 H 73.970 2.174 -19.735 1.00 . A A . 12 LYS HD2 1 1 9 17252 1 1 18 LYS HD3 H 74.848 2.576 -18.259 1.00 . A A . 12 LYS HD3 1 1 9 17253 1 1 18 LYS HE2 H 72.013 3.511 -18.529 1.00 . A A . 12 LYS HE2 1 1 9 17254 1 1 18 LYS HE3 H 72.310 1.814 -18.157 1.00 . A A . 12 LYS HE3 1 1 9 17255 1 1 18 LYS HG2 H 73.383 4.623 -19.950 1.00 . A A . 12 LYS HG2 1 1 9 17256 1 1 18 LYS HG3 H 75.103 4.269 -20.113 1.00 . A A . 12 LYS HG3 1 1 9 17257 1 1 18 LYS HZ1 H 72.630 4.126 -16.497 1.00 . A A . 12 LYS HZ1 1 1 9 17258 1 1 18 LYS HZ2 H 74.013 3.140 -16.510 1.00 . A A . 12 LYS HZ2 1 1 9 17259 1 1 18 LYS HZ3 H 72.507 2.492 -16.063 1.00 . A A . 12 LYS HZ3 1 1 9 17260 1 1 18 LYS N N 76.184 6.509 -19.576 1.00 . A A . 12 LYS N 1 1 9 17261 1 1 18 LYS NZ N 72.988 3.169 -16.688 1.00 . A A . 12 LYS NZ 1 1 9 17262 1 1 18 LYS O O 76.207 7.715 -17.092 1.00 . A A . 12 LYS O 1 1 9 17263 1 1 19 GLU C C 74.559 8.516 -14.888 1.00 . A A . 13 GLU C 1 1 9 17264 1 1 19 GLU CA C 74.060 9.188 -16.165 1.00 . A A . 13 GLU CA 1 1 9 17265 1 1 19 GLU CB C 72.664 9.773 -15.934 1.00 . A A . 13 GLU CB 1 1 9 17266 1 1 19 GLU CD C 70.236 9.163 -15.499 1.00 . A A . 13 GLU CD 1 1 9 17267 1 1 19 GLU CG C 71.674 8.644 -15.615 1.00 . A A . 13 GLU CG 1 1 9 17268 1 1 19 GLU H H 73.182 8.083 -17.744 1.00 . A A . 13 GLU H 1 1 9 17269 1 1 19 GLU HA H 74.735 9.992 -16.420 1.00 . A A . 13 GLU HA 1 1 9 17270 1 1 19 GLU HB2 H 72.698 10.467 -15.106 1.00 . A A . 13 GLU HB2 1 1 9 17271 1 1 19 GLU HB3 H 72.340 10.290 -16.824 1.00 . A A . 13 GLU HB3 1 1 9 17272 1 1 19 GLU HG2 H 71.718 7.907 -16.401 1.00 . A A . 13 GLU HG2 1 1 9 17273 1 1 19 GLU HG3 H 71.960 8.181 -14.682 1.00 . A A . 13 GLU HG3 1 1 9 17274 1 1 19 GLU N N 74.024 8.235 -17.268 1.00 . A A . 13 GLU N 1 1 9 17275 1 1 19 GLU O O 74.294 7.337 -14.653 1.00 . A A . 13 GLU O 1 1 9 17276 1 1 19 GLU OE1 O 70.030 10.368 -15.527 1.00 . A A . 13 GLU OE1 1 1 9 17277 1 1 19 GLU OE2 O 69.350 8.333 -15.381 1.00 . A A . 13 GLU OE2 1 1 9 17278 1 1 20 THR C C 75.327 9.560 -11.630 1.00 . A A . 14 THR C 1 1 9 17279 1 1 20 THR CA C 75.827 8.745 -12.818 1.00 . A A . 14 THR CA 1 1 9 17280 1 1 20 THR CB C 77.357 8.785 -12.853 1.00 . A A . 14 THR CB 1 1 9 17281 1 1 20 THR CG2 C 77.871 7.996 -14.059 1.00 . A A . 14 THR CG2 1 1 9 17282 1 1 20 THR H H 75.453 10.209 -14.306 1.00 . A A . 14 THR H 1 1 9 17283 1 1 20 THR HA H 75.510 7.720 -12.694 1.00 . A A . 14 THR HA 1 1 9 17284 1 1 20 THR HB H 77.747 8.342 -11.948 1.00 . A A . 14 THR HB 1 1 9 17285 1 1 20 THR HG1 H 78.455 10.253 -12.346 1.00 . A A . 14 THR HG1 1 1 9 17286 1 1 20 THR HG21 H 77.407 8.372 -14.959 1.00 . A A . 14 THR HG21 1 1 9 17287 1 1 20 THR HG22 H 77.626 6.951 -13.937 1.00 . A A . 14 THR HG22 1 1 9 17288 1 1 20 THR HG23 H 78.943 8.108 -14.132 1.00 . A A . 14 THR HG23 1 1 9 17289 1 1 20 THR N N 75.282 9.273 -14.067 1.00 . A A . 14 THR N 1 1 9 17290 1 1 20 THR O O 74.851 10.684 -11.790 1.00 . A A . 14 THR O 1 1 9 17291 1 1 20 THR OG1 O 77.792 10.134 -12.943 1.00 . A A . 14 THR OG1 1 1 9 17292 1 1 21 ALA C C 75.800 10.933 -8.991 1.00 . A A . 15 ALA C 1 1 9 17293 1 1 21 ALA CA C 74.992 9.661 -9.225 1.00 . A A . 15 ALA CA 1 1 9 17294 1 1 21 ALA CB C 75.142 8.731 -8.021 1.00 . A A . 15 ALA CB 1 1 9 17295 1 1 21 ALA H H 75.829 8.088 -10.370 1.00 . A A . 15 ALA H 1 1 9 17296 1 1 21 ALA HA H 73.950 9.924 -9.335 1.00 . A A . 15 ALA HA 1 1 9 17297 1 1 21 ALA HB1 H 74.418 7.932 -8.091 1.00 . A A . 15 ALA HB1 1 1 9 17298 1 1 21 ALA HB2 H 74.976 9.289 -7.111 1.00 . A A . 15 ALA HB2 1 1 9 17299 1 1 21 ALA HB3 H 76.138 8.313 -8.011 1.00 . A A . 15 ALA HB3 1 1 9 17300 1 1 21 ALA N N 75.438 8.984 -10.437 1.00 . A A . 15 ALA N 1 1 9 17301 1 1 21 ALA O O 76.980 11.003 -9.333 1.00 . A A . 15 ALA O 1 1 9 17302 1 1 22 ALA C C 77.016 12.988 -7.199 1.00 . A A . 16 ALA C 1 1 9 17303 1 1 22 ALA CA C 75.825 13.203 -8.126 1.00 . A A . 16 ALA CA 1 1 9 17304 1 1 22 ALA CB C 74.842 14.181 -7.479 1.00 . A A . 16 ALA CB 1 1 9 17305 1 1 22 ALA H H 74.215 11.826 -8.155 1.00 . A A . 16 ALA H 1 1 9 17306 1 1 22 ALA HA H 76.175 13.626 -9.055 1.00 . A A . 16 ALA HA 1 1 9 17307 1 1 22 ALA HB1 H 74.487 13.769 -6.544 1.00 . A A . 16 ALA HB1 1 1 9 17308 1 1 22 ALA HB2 H 74.005 14.343 -8.141 1.00 . A A . 16 ALA HB2 1 1 9 17309 1 1 22 ALA HB3 H 75.340 15.121 -7.291 1.00 . A A . 16 ALA HB3 1 1 9 17310 1 1 22 ALA N N 75.156 11.937 -8.405 1.00 . A A . 16 ALA N 1 1 9 17311 1 1 22 ALA O O 77.003 12.093 -6.354 1.00 . A A . 16 ALA O 1 1 9 17312 1 1 23 ALA C C 78.901 13.845 -5.066 1.00 . A A . 17 ALA C 1 1 9 17313 1 1 23 ALA CA C 79.246 13.695 -6.545 1.00 . A A . 17 ALA CA 1 1 9 17314 1 1 23 ALA CB C 80.258 14.768 -6.946 1.00 . A A . 17 ALA CB 1 1 9 17315 1 1 23 ALA H H 77.997 14.510 -8.051 1.00 . A A . 17 ALA H 1 1 9 17316 1 1 23 ALA HA H 79.686 12.723 -6.706 1.00 . A A . 17 ALA HA 1 1 9 17317 1 1 23 ALA HB1 H 80.163 14.978 -8.002 1.00 . A A . 17 ALA HB1 1 1 9 17318 1 1 23 ALA HB2 H 81.259 14.415 -6.739 1.00 . A A . 17 ALA HB2 1 1 9 17319 1 1 23 ALA HB3 H 80.071 15.670 -6.382 1.00 . A A . 17 ALA HB3 1 1 9 17320 1 1 23 ALA N N 78.045 13.812 -7.365 1.00 . A A . 17 ALA N 1 1 9 17321 1 1 23 ALA O O 78.005 14.605 -4.701 1.00 . A A . 17 ALA O 1 1 9 17322 1 1 24 LYS C C 80.277 14.219 -2.129 1.00 . A A . 18 LYS C 1 1 9 17323 1 1 24 LYS CA C 79.386 13.170 -2.784 1.00 . A A . 18 LYS CA 1 1 9 17324 1 1 24 LYS CB C 79.662 11.800 -2.158 1.00 . A A . 18 LYS CB 1 1 9 17325 1 1 24 LYS CD C 78.878 9.432 -2.008 1.00 . A A . 18 LYS CD 1 1 9 17326 1 1 24 LYS CE C 77.971 8.376 -2.645 1.00 . A A . 18 LYS CE 1 1 9 17327 1 1 24 LYS CG C 78.671 10.775 -2.711 1.00 . A A . 18 LYS CG 1 1 9 17328 1 1 24 LYS H H 80.329 12.533 -4.570 1.00 . A A . 18 LYS H 1 1 9 17329 1 1 24 LYS HA H 78.352 13.429 -2.608 1.00 . A A . 18 LYS HA 1 1 9 17330 1 1 24 LYS HB2 H 80.671 11.493 -2.397 1.00 . A A . 18 LYS HB2 1 1 9 17331 1 1 24 LYS HB3 H 79.549 11.864 -1.087 1.00 . A A . 18 LYS HB3 1 1 9 17332 1 1 24 LYS HD2 H 79.910 9.130 -2.108 1.00 . A A . 18 LYS HD2 1 1 9 17333 1 1 24 LYS HD3 H 78.630 9.531 -0.962 1.00 . A A . 18 LYS HD3 1 1 9 17334 1 1 24 LYS HE2 H 78.075 8.414 -3.719 1.00 . A A . 18 LYS HE2 1 1 9 17335 1 1 24 LYS HE3 H 78.257 7.397 -2.290 1.00 . A A . 18 LYS HE3 1 1 9 17336 1 1 24 LYS HG2 H 77.663 11.122 -2.539 1.00 . A A . 18 LYS HG2 1 1 9 17337 1 1 24 LYS HG3 H 78.834 10.652 -3.771 1.00 . A A . 18 LYS HG3 1 1 9 17338 1 1 24 LYS HZ1 H 75.962 7.841 -2.551 1.00 . A A . 18 LYS HZ1 1 1 9 17339 1 1 24 LYS HZ2 H 76.227 9.507 -2.758 1.00 . A A . 18 LYS HZ2 1 1 9 17340 1 1 24 LYS HZ3 H 76.487 8.784 -1.243 1.00 . A A . 18 LYS HZ3 1 1 9 17341 1 1 24 LYS N N 79.624 13.117 -4.221 1.00 . A A . 18 LYS N 1 1 9 17342 1 1 24 LYS NZ N 76.555 8.648 -2.271 1.00 . A A . 18 LYS NZ 1 1 9 17343 1 1 24 LYS O O 81.368 14.512 -2.617 1.00 . A A . 18 LYS O 1 1 9 17344 1 1 25 PHE C C 81.200 15.206 0.952 1.00 . A A . 19 PHE C 1 1 9 17345 1 1 25 PHE CA C 80.566 15.800 -0.302 1.00 . A A . 19 PHE CA 1 1 9 17346 1 1 25 PHE CB C 79.646 16.957 0.090 1.00 . A A . 19 PHE CB 1 1 9 17347 1 1 25 PHE CD1 C 79.766 18.698 -1.728 1.00 . A A . 19 PHE CD1 1 1 9 17348 1 1 25 PHE CD2 C 77.776 17.324 -1.561 1.00 . A A . 19 PHE CD2 1 1 9 17349 1 1 25 PHE CE1 C 79.213 19.367 -2.827 1.00 . A A . 19 PHE CE1 1 1 9 17350 1 1 25 PHE CE2 C 77.222 17.993 -2.659 1.00 . A A . 19 PHE CE2 1 1 9 17351 1 1 25 PHE CG C 79.048 17.677 -1.096 1.00 . A A . 19 PHE CG 1 1 9 17352 1 1 25 PHE CZ C 77.940 19.014 -3.292 1.00 . A A . 19 PHE CZ 1 1 9 17353 1 1 25 PHE H H 78.930 14.507 -0.678 1.00 . A A . 19 PHE H 1 1 9 17354 1 1 25 PHE HA H 81.348 16.179 -0.944 1.00 . A A . 19 PHE HA 1 1 9 17355 1 1 25 PHE HB2 H 78.841 16.569 0.695 1.00 . A A . 19 PHE HB2 1 1 9 17356 1 1 25 PHE HB3 H 80.212 17.661 0.682 1.00 . A A . 19 PHE HB3 1 1 9 17357 1 1 25 PHE HD1 H 80.749 18.971 -1.370 1.00 . A A . 19 PHE HD1 1 1 9 17358 1 1 25 PHE HD2 H 77.222 16.537 -1.071 1.00 . A A . 19 PHE HD2 1 1 9 17359 1 1 25 PHE HE1 H 79.766 20.154 -3.316 1.00 . A A . 19 PHE HE1 1 1 9 17360 1 1 25 PHE HE2 H 76.240 17.720 -3.018 1.00 . A A . 19 PHE HE2 1 1 9 17361 1 1 25 PHE HZ H 77.512 19.529 -4.140 1.00 . A A . 19 PHE HZ 1 1 9 17362 1 1 25 PHE N N 79.806 14.781 -1.020 1.00 . A A . 19 PHE N 1 1 9 17363 1 1 25 PHE O O 80.552 14.476 1.701 1.00 . A A . 19 PHE O 1 1 9 17364 1 1 26 GLU C C 83.406 16.110 3.366 1.00 . A A . 20 GLU C 1 1 9 17365 1 1 26 GLU CA C 83.199 15.010 2.330 1.00 . A A . 20 GLU CA 1 1 9 17366 1 1 26 GLU CB C 84.560 14.458 1.898 1.00 . A A . 20 GLU CB 1 1 9 17367 1 1 26 GLU CD C 83.997 13.725 -0.461 1.00 . A A . 20 GLU CD 1 1 9 17368 1 1 26 GLU CG C 84.366 13.266 0.952 1.00 . A A . 20 GLU CG 1 1 9 17369 1 1 26 GLU H H 82.934 16.119 0.544 1.00 . A A . 20 GLU H 1 1 9 17370 1 1 26 GLU HA H 82.628 14.210 2.780 1.00 . A A . 20 GLU HA 1 1 9 17371 1 1 26 GLU HB2 H 85.116 15.233 1.391 1.00 . A A . 20 GLU HB2 1 1 9 17372 1 1 26 GLU HB3 H 85.110 14.134 2.770 1.00 . A A . 20 GLU HB3 1 1 9 17373 1 1 26 GLU HG2 H 85.282 12.697 0.910 1.00 . A A . 20 GLU HG2 1 1 9 17374 1 1 26 GLU HG3 H 83.577 12.637 1.336 1.00 . A A . 20 GLU HG3 1 1 9 17375 1 1 26 GLU N N 82.473 15.525 1.172 1.00 . A A . 20 GLU N 1 1 9 17376 1 1 26 GLU O O 83.383 17.297 3.039 1.00 . A A . 20 GLU O 1 1 9 17377 1 1 26 GLU OE1 O 84.243 14.877 -0.791 1.00 . A A . 20 GLU OE1 1 1 9 17378 1 1 26 GLU OE2 O 83.470 12.910 -1.200 1.00 . A A . 20 GLU OE2 1 1 9 17379 1 1 27 ARG C C 84.761 16.088 6.748 1.00 . A A . 21 ARG C 1 1 9 17380 1 1 27 ARG CA C 83.818 16.665 5.695 1.00 . A A . 21 ARG CA 1 1 9 17381 1 1 27 ARG CB C 82.479 17.036 6.336 1.00 . A A . 21 ARG CB 1 1 9 17382 1 1 27 ARG CD C 80.405 16.133 7.404 1.00 . A A . 21 ARG CD 1 1 9 17383 1 1 27 ARG CG C 81.803 15.779 6.893 1.00 . A A . 21 ARG CG 1 1 9 17384 1 1 27 ARG CZ C 79.486 18.026 8.704 1.00 . A A . 21 ARG CZ 1 1 9 17385 1 1 27 ARG H H 83.609 14.748 4.818 1.00 . A A . 21 ARG H 1 1 9 17386 1 1 27 ARG HA H 84.263 17.559 5.282 1.00 . A A . 21 ARG HA 1 1 9 17387 1 1 27 ARG HB2 H 82.648 17.738 7.140 1.00 . A A . 21 ARG HB2 1 1 9 17388 1 1 27 ARG HB3 H 81.836 17.486 5.594 1.00 . A A . 21 ARG HB3 1 1 9 17389 1 1 27 ARG HD2 H 79.803 16.491 6.582 1.00 . A A . 21 ARG HD2 1 1 9 17390 1 1 27 ARG HD3 H 79.945 15.250 7.823 1.00 . A A . 21 ARG HD3 1 1 9 17391 1 1 27 ARG HE H 81.319 17.259 8.941 1.00 . A A . 21 ARG HE 1 1 9 17392 1 1 27 ARG HG2 H 81.726 15.038 6.112 1.00 . A A . 21 ARG HG2 1 1 9 17393 1 1 27 ARG HG3 H 82.391 15.385 7.708 1.00 . A A . 21 ARG HG3 1 1 9 17394 1 1 27 ARG HH11 H 78.191 17.306 7.349 1.00 . A A . 21 ARG HH11 1 1 9 17395 1 1 27 ARG HH12 H 77.615 18.635 8.299 1.00 . A A . 21 ARG HH12 1 1 9 17396 1 1 27 ARG HH21 H 80.524 18.968 10.134 1.00 . A A . 21 ARG HH21 1 1 9 17397 1 1 27 ARG HH22 H 78.921 19.563 9.856 1.00 . A A . 21 ARG HH22 1 1 9 17398 1 1 27 ARG N N 83.605 15.707 4.616 1.00 . A A . 21 ARG N 1 1 9 17399 1 1 27 ARG NE N 80.488 17.177 8.429 1.00 . A A . 21 ARG NE 1 1 9 17400 1 1 27 ARG NH1 N 78.340 17.986 8.067 1.00 . A A . 21 ARG NH1 1 1 9 17401 1 1 27 ARG NH2 N 79.657 18.923 9.637 1.00 . A A . 21 ARG NH2 1 1 9 17402 1 1 27 ARG O O 84.978 14.878 6.803 1.00 . A A . 21 ARG O 1 1 9 17403 1 1 28 GLN C C 85.626 16.690 10.003 1.00 . A A . 22 GLN C 1 1 9 17404 1 1 28 GLN CA C 86.252 16.538 8.621 1.00 . A A . 22 GLN CA 1 1 9 17405 1 1 28 GLN CB C 87.527 17.380 8.545 1.00 . A A . 22 GLN CB 1 1 9 17406 1 1 28 GLN CD C 89.463 18.016 7.073 1.00 . A A . 22 GLN CD 1 1 9 17407 1 1 28 GLN CG C 88.231 17.124 7.210 1.00 . A A . 22 GLN CG 1 1 9 17408 1 1 28 GLN H H 85.093 17.914 7.498 1.00 . A A . 22 GLN H 1 1 9 17409 1 1 28 GLN HA H 86.511 15.501 8.467 1.00 . A A . 22 GLN HA 1 1 9 17410 1 1 28 GLN HB2 H 87.272 18.427 8.624 1.00 . A A . 22 GLN HB2 1 1 9 17411 1 1 28 GLN HB3 H 88.188 17.106 9.354 1.00 . A A . 22 GLN HB3 1 1 9 17412 1 1 28 GLN HE21 H 90.277 16.910 5.638 1.00 . A A . 22 GLN HE21 1 1 9 17413 1 1 28 GLN HE22 H 91.176 18.274 6.102 1.00 . A A . 22 GLN HE22 1 1 9 17414 1 1 28 GLN HG2 H 88.535 16.088 7.160 1.00 . A A . 22 GLN HG2 1 1 9 17415 1 1 28 GLN HG3 H 87.547 17.335 6.401 1.00 . A A . 22 GLN HG3 1 1 9 17416 1 1 28 GLN N N 85.316 16.963 7.582 1.00 . A A . 22 GLN N 1 1 9 17417 1 1 28 GLN NE2 N 90.381 17.708 6.198 1.00 . A A . 22 GLN NE2 1 1 9 17418 1 1 28 GLN O O 84.767 17.545 10.218 1.00 . A A . 22 GLN O 1 1 9 17419 1 1 28 GLN OE1 O 89.596 19.019 7.776 1.00 . A A . 22 GLN OE1 1 1 9 17420 1 1 29 HIS C C 86.703 15.937 13.305 1.00 . A A . 23 HIS C 1 1 9 17421 1 1 29 HIS CA C 85.551 15.895 12.306 1.00 . A A . 23 HIS CA 1 1 9 17422 1 1 29 HIS CB C 84.685 14.664 12.577 1.00 . A A . 23 HIS CB 1 1 9 17423 1 1 29 HIS CD2 C 83.226 13.671 10.627 1.00 . A A . 23 HIS CD2 1 1 9 17424 1 1 29 HIS CE1 C 81.551 15.038 10.764 1.00 . A A . 23 HIS CE1 1 1 9 17425 1 1 29 HIS CG C 83.507 14.545 11.649 1.00 . A A . 23 HIS CG 1 1 9 17426 1 1 29 HIS H H 86.747 15.189 10.705 1.00 . A A . 23 HIS H 1 1 9 17427 1 1 29 HIS HA H 84.946 16.781 12.433 1.00 . A A . 23 HIS HA 1 1 9 17428 1 1 29 HIS HB2 H 85.295 13.781 12.467 1.00 . A A . 23 HIS HB2 1 1 9 17429 1 1 29 HIS HB3 H 84.329 14.711 13.596 1.00 . A A . 23 HIS HB3 1 1 9 17430 1 1 29 HIS HD1 H 82.314 16.151 12.346 1.00 . A A . 23 HIS HD1 1 1 9 17431 1 1 29 HIS HD2 H 83.867 12.863 10.306 1.00 . A A . 23 HIS HD2 1 1 9 17432 1 1 29 HIS HE1 H 80.608 15.533 10.581 1.00 . A A . 23 HIS HE1 1 1 9 17433 1 1 29 HIS N N 86.064 15.851 10.939 1.00 . A A . 23 HIS N 1 1 9 17434 1 1 29 HIS ND1 N 82.423 15.407 11.717 1.00 . A A . 23 HIS ND1 1 1 9 17435 1 1 29 HIS NE2 N 81.990 13.985 10.070 1.00 . A A . 23 HIS NE2 1 1 9 17436 1 1 29 HIS O O 87.831 15.569 12.980 1.00 . A A . 23 HIS O 1 1 9 17437 1 1 30 MET C C 87.359 15.292 16.500 1.00 . A A . 24 MET C 1 1 9 17438 1 1 30 MET CA C 87.436 16.486 15.555 1.00 . A A . 24 MET CA 1 1 9 17439 1 1 30 MET CB C 87.253 17.780 16.351 1.00 . A A . 24 MET CB 1 1 9 17440 1 1 30 MET CE C 89.079 20.278 17.157 1.00 . A A . 24 MET CE 1 1 9 17441 1 1 30 MET CG C 87.441 18.982 15.422 1.00 . A A . 24 MET CG 1 1 9 17442 1 1 30 MET H H 85.493 16.663 14.725 1.00 . A A . 24 MET H 1 1 9 17443 1 1 30 MET HA H 88.408 16.501 15.087 1.00 . A A . 24 MET HA 1 1 9 17444 1 1 30 MET HB2 H 86.260 17.804 16.776 1.00 . A A . 24 MET HB2 1 1 9 17445 1 1 30 MET HB3 H 87.985 17.823 17.143 1.00 . A A . 24 MET HB3 1 1 9 17446 1 1 30 MET HE1 H 89.722 19.745 16.470 1.00 . A A . 24 MET HE1 1 1 9 17447 1 1 30 MET HE2 H 88.981 19.709 18.068 1.00 . A A . 24 MET HE2 1 1 9 17448 1 1 30 MET HE3 H 89.507 21.244 17.382 1.00 . A A . 24 MET HE3 1 1 9 17449 1 1 30 MET HG2 H 88.379 18.886 14.896 1.00 . A A . 24 MET HG2 1 1 9 17450 1 1 30 MET HG3 H 86.630 19.017 14.711 1.00 . A A . 24 MET HG3 1 1 9 17451 1 1 30 MET N N 86.412 16.390 14.521 1.00 . A A . 24 MET N 1 1 9 17452 1 1 30 MET O O 86.272 14.831 16.849 1.00 . A A . 24 MET O 1 1 9 17453 1 1 30 MET SD S 87.451 20.503 16.402 1.00 . A A . 24 MET SD 1 1 9 17454 1 1 31 ASP C C 88.521 14.116 19.273 1.00 . A A . 25 ASP C 1 1 9 17455 1 1 31 ASP CA C 88.579 13.656 17.820 1.00 . A A . 25 ASP CA 1 1 9 17456 1 1 31 ASP CB C 89.863 12.856 17.576 1.00 . A A . 25 ASP CB 1 1 9 17457 1 1 31 ASP CG C 91.112 13.721 17.763 1.00 . A A . 25 ASP CG 1 1 9 17458 1 1 31 ASP H H 89.357 15.202 16.598 1.00 . A A . 25 ASP H 1 1 9 17459 1 1 31 ASP HA H 87.731 13.016 17.626 1.00 . A A . 25 ASP HA 1 1 9 17460 1 1 31 ASP HB2 H 89.902 12.029 18.270 1.00 . A A . 25 ASP HB2 1 1 9 17461 1 1 31 ASP HB3 H 89.850 12.467 16.568 1.00 . A A . 25 ASP HB3 1 1 9 17462 1 1 31 ASP N N 88.522 14.795 16.911 1.00 . A A . 25 ASP N 1 1 9 17463 1 1 31 ASP O O 88.580 15.313 19.558 1.00 . A A . 25 ASP O 1 1 9 17464 1 1 31 ASP OD1 O 91.019 14.773 18.379 1.00 . A A . 25 ASP OD1 1 1 9 17465 1 1 31 ASP OD2 O 92.156 13.315 17.282 1.00 . A A . 25 ASP OD2 1 1 9 17466 1 1 32 SER C C 89.656 14.102 22.082 1.00 . A A . 26 SER C 1 1 9 17467 1 1 32 SER CA C 88.339 13.480 21.610 1.00 . A A . 26 SER CA 1 1 9 17468 1 1 32 SER CB C 88.054 12.213 22.417 1.00 . A A . 26 SER CB 1 1 9 17469 1 1 32 SER H H 88.362 12.223 19.904 1.00 . A A . 26 SER H 1 1 9 17470 1 1 32 SER HA H 87.537 14.184 21.772 1.00 . A A . 26 SER HA 1 1 9 17471 1 1 32 SER HB2 H 88.376 12.349 23.436 1.00 . A A . 26 SER HB2 1 1 9 17472 1 1 32 SER HB3 H 86.990 12.012 22.404 1.00 . A A . 26 SER HB3 1 1 9 17473 1 1 32 SER HG H 89.587 11.419 21.616 1.00 . A A . 26 SER HG 1 1 9 17474 1 1 32 SER N N 88.405 13.160 20.189 1.00 . A A . 26 SER N 1 1 9 17475 1 1 32 SER O O 90.704 13.833 21.494 1.00 . A A . 26 SER O 1 1 9 17476 1 1 32 SER OG O 88.768 11.124 21.847 1.00 . A A . 26 SER OG 1 1 9 17477 1 1 33 PRO C C 91.674 14.659 24.555 1.00 . A A . 27 PRO C 1 1 9 17478 1 1 33 PRO CA C 90.883 15.568 23.619 1.00 . A A . 27 PRO CA 1 1 9 17479 1 1 33 PRO CB C 90.366 16.799 24.362 1.00 . A A . 27 PRO CB 1 1 9 17480 1 1 33 PRO CD C 88.476 15.330 23.934 1.00 . A A . 27 PRO CD 1 1 9 17481 1 1 33 PRO CG C 89.019 16.412 24.871 1.00 . A A . 27 PRO CG 1 1 9 17482 1 1 33 PRO HA H 91.501 15.882 22.792 1.00 . A A . 27 PRO HA 1 1 9 17483 1 1 33 PRO HB2 H 91.027 17.044 25.182 1.00 . A A . 27 PRO HB2 1 1 9 17484 1 1 33 PRO HB3 H 90.275 17.637 23.687 1.00 . A A . 27 PRO HB3 1 1 9 17485 1 1 33 PRO HD2 H 88.096 14.495 24.505 1.00 . A A . 27 PRO HD2 1 1 9 17486 1 1 33 PRO HD3 H 87.704 15.735 23.296 1.00 . A A . 27 PRO HD3 1 1 9 17487 1 1 33 PRO HG2 H 89.105 16.026 25.878 1.00 . A A . 27 PRO HG2 1 1 9 17488 1 1 33 PRO HG3 H 88.357 17.264 24.856 1.00 . A A . 27 PRO HG3 1 1 9 17489 1 1 33 PRO N N 89.638 14.918 23.116 1.00 . A A . 27 PRO N 1 1 9 17490 1 1 33 PRO O O 91.117 13.750 25.171 1.00 . A A . 27 PRO O 1 1 9 17491 1 1 34 ASP C C 93.493 14.359 26.989 1.00 . A A . 28 ASP C 1 1 9 17492 1 1 34 ASP CA C 93.836 14.116 25.522 1.00 . A A . 28 ASP CA 1 1 9 17493 1 1 34 ASP CB C 95.303 14.474 25.272 1.00 . A A . 28 ASP CB 1 1 9 17494 1 1 34 ASP CG C 95.706 14.120 23.842 1.00 . A A . 28 ASP CG 1 1 9 17495 1 1 34 ASP H H 93.362 15.647 24.137 1.00 . A A . 28 ASP H 1 1 9 17496 1 1 34 ASP HA H 93.689 13.070 25.297 1.00 . A A . 28 ASP HA 1 1 9 17497 1 1 34 ASP HB2 H 95.443 15.533 25.430 1.00 . A A . 28 ASP HB2 1 1 9 17498 1 1 34 ASP HB3 H 95.927 13.925 25.963 1.00 . A A . 28 ASP HB3 1 1 9 17499 1 1 34 ASP N N 92.975 14.912 24.656 1.00 . A A . 28 ASP N 1 1 9 17500 1 1 34 ASP O O 93.065 15.452 27.363 1.00 . A A . 28 ASP O 1 1 9 17501 1 1 34 ASP OD1 O 95.153 13.176 23.300 1.00 . A A . 28 ASP OD1 1 1 9 17502 1 1 34 ASP OD2 O 96.565 14.801 23.308 1.00 . A A . 28 ASP OD2 1 1 9 17503 1 1 35 LEU C C 94.576 14.069 29.978 1.00 . A A . 29 LEU C 1 1 9 17504 1 1 35 LEU CA C 93.393 13.451 29.239 1.00 . A A . 29 LEU CA 1 1 9 17505 1 1 35 LEU CB C 93.085 12.072 29.828 1.00 . A A . 29 LEU CB 1 1 9 17506 1 1 35 LEU CD1 C 91.688 10.012 29.609 1.00 . A A . 29 LEU CD1 1 1 9 17507 1 1 35 LEU CD2 C 90.648 12.255 29.276 1.00 . A A . 29 LEU CD2 1 1 9 17508 1 1 35 LEU CG C 91.920 11.425 29.073 1.00 . A A . 29 LEU CG 1 1 9 17509 1 1 35 LEU H H 94.030 12.489 27.461 1.00 . A A . 29 LEU H 1 1 9 17510 1 1 35 LEU HA H 92.529 14.086 29.369 1.00 . A A . 29 LEU HA 1 1 9 17511 1 1 35 LEU HB2 H 93.959 11.444 29.744 1.00 . A A . 29 LEU HB2 1 1 9 17512 1 1 35 LEU HB3 H 92.819 12.178 30.870 1.00 . A A . 29 LEU HB3 1 1 9 17513 1 1 35 LEU HD11 H 90.825 9.581 29.125 1.00 . A A . 29 LEU HD11 1 1 9 17514 1 1 35 LEU HD12 H 91.518 10.056 30.675 1.00 . A A . 29 LEU HD12 1 1 9 17515 1 1 35 LEU HD13 H 92.556 9.403 29.408 1.00 . A A . 29 LEU HD13 1 1 9 17516 1 1 35 LEU HD21 H 89.783 11.646 29.057 1.00 . A A . 29 LEU HD21 1 1 9 17517 1 1 35 LEU HD22 H 90.665 13.107 28.613 1.00 . A A . 29 LEU HD22 1 1 9 17518 1 1 35 LEU HD23 H 90.601 12.595 30.299 1.00 . A A . 29 LEU HD23 1 1 9 17519 1 1 35 LEU HG H 92.157 11.377 28.020 1.00 . A A . 29 LEU HG 1 1 9 17520 1 1 35 LEU N N 93.686 13.335 27.814 1.00 . A A . 29 LEU N 1 1 9 17521 1 1 35 LEU O O 95.732 13.820 29.637 1.00 . A A . 29 LEU O 1 1 9 17522 1 1 36 GLY C C 94.818 15.958 33.132 1.00 . A A . 30 GLY C 1 1 9 17523 1 1 36 GLY CA C 95.324 15.547 31.754 1.00 . A A . 30 GLY CA 1 1 9 17524 1 1 36 GLY H H 93.339 15.025 31.228 1.00 . A A . 30 GLY H 1 1 9 17525 1 1 36 GLY HA2 H 96.164 14.876 31.868 1.00 . A A . 30 GLY HA2 1 1 9 17526 1 1 36 GLY HA3 H 95.644 16.429 31.220 1.00 . A A . 30 GLY HA3 1 1 9 17527 1 1 36 GLY N N 94.279 14.877 30.990 1.00 . A A . 30 GLY N 1 1 9 17528 1 1 36 GLY O O 94.083 15.215 33.783 1.00 . A A . 30 GLY O 1 1 9 17529 1 1 37 THR C C 93.338 18.047 34.861 1.00 . A A . 31 THR C 1 1 9 17530 1 1 37 THR CA C 94.810 17.648 34.879 1.00 . A A . 31 THR CA 1 1 9 17531 1 1 37 THR CB C 95.662 18.858 35.275 1.00 . A A . 31 THR CB 1 1 9 17532 1 1 37 THR CG2 C 97.146 18.479 35.259 1.00 . A A . 31 THR CG2 1 1 9 17533 1 1 37 THR H H 95.798 17.698 33.005 1.00 . A A . 31 THR H 1 1 9 17534 1 1 37 THR HA H 94.951 16.868 35.612 1.00 . A A . 31 THR HA 1 1 9 17535 1 1 37 THR HB H 95.390 19.178 36.269 1.00 . A A . 31 THR HB 1 1 9 17536 1 1 37 THR HG1 H 95.962 20.607 34.589 1.00 . A A . 31 THR HG1 1 1 9 17537 1 1 37 THR HG21 H 97.737 19.324 35.580 1.00 . A A . 31 THR HG21 1 1 9 17538 1 1 37 THR HG22 H 97.434 18.198 34.257 1.00 . A A . 31 THR HG22 1 1 9 17539 1 1 37 THR HG23 H 97.312 17.648 35.929 1.00 . A A . 31 THR HG23 1 1 9 17540 1 1 37 THR N N 95.218 17.147 33.571 1.00 . A A . 31 THR N 1 1 9 17541 1 1 37 THR O O 92.716 18.111 33.801 1.00 . A A . 31 THR O 1 1 9 17542 1 1 37 THR OG1 O 95.430 19.918 34.358 1.00 . A A . 31 THR OG1 1 1 9 17543 1 1 38 ASP C C 91.037 19.863 35.265 1.00 . A A . 32 ASP C 1 1 9 17544 1 1 38 ASP CA C 91.376 18.671 36.157 1.00 . A A . 32 ASP CA 1 1 9 17545 1 1 38 ASP CB C 91.035 18.999 37.615 1.00 . A A . 32 ASP CB 1 1 9 17546 1 1 38 ASP CG C 91.813 20.222 38.098 1.00 . A A . 32 ASP CG 1 1 9 17547 1 1 38 ASP H H 93.339 18.273 36.850 1.00 . A A . 32 ASP H 1 1 9 17548 1 1 38 ASP HA H 90.779 17.826 35.846 1.00 . A A . 32 ASP HA 1 1 9 17549 1 1 38 ASP HB2 H 89.977 19.198 37.696 1.00 . A A . 32 ASP HB2 1 1 9 17550 1 1 38 ASP HB3 H 91.285 18.151 38.236 1.00 . A A . 32 ASP HB3 1 1 9 17551 1 1 38 ASP N N 92.787 18.316 36.041 1.00 . A A . 32 ASP N 1 1 9 17552 1 1 38 ASP O O 91.854 20.766 35.079 1.00 . A A . 32 ASP O 1 1 9 17553 1 1 38 ASP OD1 O 92.900 20.456 37.593 1.00 . A A . 32 ASP OD1 1 1 9 17554 1 1 38 ASP OD2 O 91.311 20.906 38.975 1.00 . A A . 32 ASP OD2 1 1 9 17555 1 1 39 ASP C C 87.885 21.119 33.917 1.00 . A A . 33 ASP C 1 1 9 17556 1 1 39 ASP CA C 89.394 20.920 33.821 1.00 . A A . 33 ASP CA 1 1 9 17557 1 1 39 ASP CB C 89.777 20.571 32.381 1.00 . A A . 33 ASP CB 1 1 9 17558 1 1 39 ASP CG C 89.571 21.778 31.474 1.00 . A A . 33 ASP CG 1 1 9 17559 1 1 39 ASP H H 89.211 19.120 34.923 1.00 . A A . 33 ASP H 1 1 9 17560 1 1 39 ASP HA H 89.888 21.839 34.100 1.00 . A A . 33 ASP HA 1 1 9 17561 1 1 39 ASP HB2 H 90.814 20.271 32.350 1.00 . A A . 33 ASP HB2 1 1 9 17562 1 1 39 ASP HB3 H 89.160 19.755 32.035 1.00 . A A . 33 ASP HB3 1 1 9 17563 1 1 39 ASP N N 89.826 19.857 34.719 1.00 . A A . 33 ASP N 1 1 9 17564 1 1 39 ASP O O 87.177 20.292 34.495 1.00 . A A . 33 ASP O 1 1 9 17565 1 1 39 ASP OD1 O 90.463 22.609 31.414 1.00 . A A . 33 ASP OD1 1 1 9 17566 1 1 39 ASP OD2 O 88.525 21.855 30.851 1.00 . A A . 33 ASP OD2 1 1 9 17567 1 1 40 ASP C C 85.160 21.357 32.793 1.00 . A A . 34 ASP C 1 1 9 17568 1 1 40 ASP CA C 85.966 22.515 33.375 1.00 . A A . 34 ASP CA 1 1 9 17569 1 1 40 ASP CB C 85.685 23.788 32.573 1.00 . A A . 34 ASP CB 1 1 9 17570 1 1 40 ASP CG C 84.225 24.197 32.739 1.00 . A A . 34 ASP CG 1 1 9 17571 1 1 40 ASP H H 88.007 22.844 32.911 1.00 . A A . 34 ASP H 1 1 9 17572 1 1 40 ASP HA H 85.660 22.676 34.398 1.00 . A A . 34 ASP HA 1 1 9 17573 1 1 40 ASP HB2 H 86.324 24.583 32.928 1.00 . A A . 34 ASP HB2 1 1 9 17574 1 1 40 ASP HB3 H 85.888 23.605 31.528 1.00 . A A . 34 ASP HB3 1 1 9 17575 1 1 40 ASP N N 87.396 22.218 33.350 1.00 . A A . 34 ASP N 1 1 9 17576 1 1 40 ASP O O 85.659 20.594 31.966 1.00 . A A . 34 ASP O 1 1 9 17577 1 1 40 ASP OD1 O 83.923 24.855 33.721 1.00 . A A . 34 ASP OD1 1 1 9 17578 1 1 40 ASP OD2 O 83.432 23.847 31.881 1.00 . A A . 34 ASP OD2 1 1 9 17579 1 1 41 ASP C C 82.646 20.337 31.328 1.00 . A A . 35 ASP C 1 1 9 17580 1 1 41 ASP CA C 83.060 20.138 32.782 1.00 . A A . 35 ASP CA 1 1 9 17581 1 1 41 ASP CB C 81.811 20.053 33.662 1.00 . A A . 35 ASP CB 1 1 9 17582 1 1 41 ASP CG C 80.986 18.829 33.280 1.00 . A A . 35 ASP CG 1 1 9 17583 1 1 41 ASP H H 83.556 21.890 33.866 1.00 . A A . 35 ASP H 1 1 9 17584 1 1 41 ASP HA H 83.609 19.212 32.867 1.00 . A A . 35 ASP HA 1 1 9 17585 1 1 41 ASP HB2 H 82.108 19.977 34.698 1.00 . A A . 35 ASP HB2 1 1 9 17586 1 1 41 ASP HB3 H 81.215 20.943 33.524 1.00 . A A . 35 ASP HB3 1 1 9 17587 1 1 41 ASP N N 83.911 21.234 33.230 1.00 . A A . 35 ASP N 1 1 9 17588 1 1 41 ASP O O 82.054 21.355 30.972 1.00 . A A . 35 ASP O 1 1 9 17589 1 1 41 ASP OD1 O 81.292 17.756 33.772 1.00 . A A . 35 ASP OD1 1 1 9 17590 1 1 41 ASP OD2 O 80.060 18.984 32.501 1.00 . A A . 35 ASP OD2 1 1 9 17591 1 1 42 LYS C C 81.910 18.144 28.639 1.00 . A A . 36 LYS C 1 1 9 17592 1 1 42 LYS CA C 82.636 19.414 29.072 1.00 . A A . 36 LYS CA 1 1 9 17593 1 1 42 LYS CB C 83.915 19.576 28.248 1.00 . A A . 36 LYS CB 1 1 9 17594 1 1 42 LYS CD C 84.831 19.876 25.942 1.00 . A A . 36 LYS CD 1 1 9 17595 1 1 42 LYS CE C 84.478 20.252 24.502 1.00 . A A . 36 LYS CE 1 1 9 17596 1 1 42 LYS CG C 83.553 19.798 26.779 1.00 . A A . 36 LYS CG 1 1 9 17597 1 1 42 LYS H H 83.434 18.564 30.841 1.00 . A A . 36 LYS H 1 1 9 17598 1 1 42 LYS HA H 81.995 20.263 28.890 1.00 . A A . 36 LYS HA 1 1 9 17599 1 1 42 LYS HB2 H 84.473 20.426 28.615 1.00 . A A . 36 LYS HB2 1 1 9 17600 1 1 42 LYS HB3 H 84.517 18.684 28.336 1.00 . A A . 36 LYS HB3 1 1 9 17601 1 1 42 LYS HD2 H 85.489 20.624 26.360 1.00 . A A . 36 LYS HD2 1 1 9 17602 1 1 42 LYS HD3 H 85.327 18.916 25.950 1.00 . A A . 36 LYS HD3 1 1 9 17603 1 1 42 LYS HE2 H 83.542 19.787 24.228 1.00 . A A . 36 LYS HE2 1 1 9 17604 1 1 42 LYS HE3 H 84.385 21.325 24.423 1.00 . A A . 36 LYS HE3 1 1 9 17605 1 1 42 LYS HG2 H 82.944 18.976 26.432 1.00 . A A . 36 LYS HG2 1 1 9 17606 1 1 42 LYS HG3 H 83.004 20.722 26.678 1.00 . A A . 36 LYS HG3 1 1 9 17607 1 1 42 LYS HZ1 H 86.482 20.058 23.966 1.00 . A A . 36 LYS HZ1 1 1 9 17608 1 1 42 LYS HZ2 H 85.422 20.203 22.646 1.00 . A A . 36 LYS HZ2 1 1 9 17609 1 1 42 LYS HZ3 H 85.513 18.742 23.509 1.00 . A A . 36 LYS HZ3 1 1 9 17610 1 1 42 LYS N N 82.965 19.351 30.493 1.00 . A A . 36 LYS N 1 1 9 17611 1 1 42 LYS NZ N 85.555 19.777 23.587 1.00 . A A . 36 LYS NZ 1 1 9 17612 1 1 42 LYS O O 82.209 17.052 29.120 1.00 . A A . 36 LYS O 1 1 9 17613 1 1 43 THR C C 81.058 16.268 26.355 1.00 . A A . 37 THR C 1 1 9 17614 1 1 43 THR CA C 80.188 17.152 27.243 1.00 . A A . 37 THR CA 1 1 9 17615 1 1 43 THR CB C 78.967 17.629 26.452 1.00 . A A . 37 THR CB 1 1 9 17616 1 1 43 THR CG2 C 78.106 18.546 27.325 1.00 . A A . 37 THR CG2 1 1 9 17617 1 1 43 THR H H 80.761 19.189 27.374 1.00 . A A . 37 THR H 1 1 9 17618 1 1 43 THR HA H 79.851 16.574 28.090 1.00 . A A . 37 THR HA 1 1 9 17619 1 1 43 THR HB H 78.380 16.775 26.150 1.00 . A A . 37 THR HB 1 1 9 17620 1 1 43 THR HG1 H 79.294 17.795 24.587 1.00 . A A . 37 THR HG1 1 1 9 17621 1 1 43 THR HG21 H 77.274 18.916 26.745 1.00 . A A . 37 THR HG21 1 1 9 17622 1 1 43 THR HG22 H 78.702 19.377 27.671 1.00 . A A . 37 THR HG22 1 1 9 17623 1 1 43 THR HG23 H 77.735 17.990 28.173 1.00 . A A . 37 THR HG23 1 1 9 17624 1 1 43 THR N N 80.954 18.295 27.726 1.00 . A A . 37 THR N 1 1 9 17625 1 1 43 THR O O 82.105 16.697 25.871 1.00 . A A . 37 THR O 1 1 9 17626 1 1 43 THR OG1 O 79.399 18.335 25.298 1.00 . A A . 37 THR OG1 1 1 9 17627 1 1 44 GLY C C 81.167 14.331 23.852 1.00 . A A . 38 GLY C 1 1 9 17628 1 1 44 GLY CA C 81.384 14.087 25.341 1.00 . A A . 38 GLY CA 1 1 9 17629 1 1 44 GLY H H 79.765 14.750 26.539 1.00 . A A . 38 GLY H 1 1 9 17630 1 1 44 GLY HA2 H 82.434 14.197 25.571 1.00 . A A . 38 GLY HA2 1 1 9 17631 1 1 44 GLY HA3 H 81.071 13.082 25.581 1.00 . A A . 38 GLY HA3 1 1 9 17632 1 1 44 GLY N N 80.618 15.031 26.146 1.00 . A A . 38 GLY N 1 1 9 17633 1 1 44 GLY O O 80.405 15.214 23.461 1.00 . A A . 38 GLY O 1 1 9 17634 1 1 45 GLY C C 80.565 12.863 21.036 1.00 . A A . 39 GLY C 1 1 9 17635 1 1 45 GLY CA C 81.732 13.680 21.580 1.00 . A A . 39 GLY CA 1 1 9 17636 1 1 45 GLY H H 82.428 12.845 23.397 1.00 . A A . 39 GLY H 1 1 9 17637 1 1 45 GLY HA2 H 81.581 14.722 21.337 1.00 . A A . 39 GLY HA2 1 1 9 17638 1 1 45 GLY HA3 H 82.646 13.337 21.118 1.00 . A A . 39 GLY HA3 1 1 9 17639 1 1 45 GLY N N 81.843 13.538 23.027 1.00 . A A . 39 GLY N 1 1 9 17640 1 1 45 GLY O O 79.769 12.315 21.797 1.00 . A A . 39 GLY O 1 1 9 17641 1 1 46 GLY C C 79.683 10.531 19.143 1.00 . A A . 40 GLY C 1 1 9 17642 1 1 46 GLY CA C 79.407 12.029 19.069 1.00 . A A . 40 GLY CA 1 1 9 17643 1 1 46 GLY H H 81.137 13.250 19.158 1.00 . A A . 40 GLY H 1 1 9 17644 1 1 46 GLY HA2 H 78.472 12.245 19.564 1.00 . A A . 40 GLY HA2 1 1 9 17645 1 1 46 GLY HA3 H 79.338 12.322 18.032 1.00 . A A . 40 GLY HA3 1 1 9 17646 1 1 46 GLY N N 80.474 12.787 19.712 1.00 . A A . 40 GLY N 1 1 9 17647 1 1 46 GLY O O 80.413 10.068 20.019 1.00 . A A . 40 GLY O 1 1 9 17648 1 1 47 ARG C C 80.747 7.961 18.137 1.00 . A A . 41 ARG C 1 1 9 17649 1 1 47 ARG CA C 79.267 8.330 18.196 1.00 . A A . 41 ARG CA 1 1 9 17650 1 1 47 ARG CB C 78.544 7.738 16.985 1.00 . A A . 41 ARG CB 1 1 9 17651 1 1 47 ARG CD C 76.313 7.378 15.915 1.00 . A A . 41 ARG CD 1 1 9 17652 1 1 47 ARG CG C 77.041 7.995 17.110 1.00 . A A . 41 ARG CG 1 1 9 17653 1 1 47 ARG CZ C 75.956 5.108 14.999 1.00 . A A . 41 ARG CZ 1 1 9 17654 1 1 47 ARG H H 78.529 10.205 17.540 1.00 . A A . 41 ARG H 1 1 9 17655 1 1 47 ARG HA H 78.838 7.910 19.094 1.00 . A A . 41 ARG HA 1 1 9 17656 1 1 47 ARG HB2 H 78.916 8.202 16.082 1.00 . A A . 41 ARG HB2 1 1 9 17657 1 1 47 ARG HB3 H 78.721 6.674 16.942 1.00 . A A . 41 ARG HB3 1 1 9 17658 1 1 47 ARG HD2 H 75.283 7.698 15.919 1.00 . A A . 41 ARG HD2 1 1 9 17659 1 1 47 ARG HD3 H 76.785 7.709 15.002 1.00 . A A . 41 ARG HD3 1 1 9 17660 1 1 47 ARG HE H 76.717 5.504 16.808 1.00 . A A . 41 ARG HE 1 1 9 17661 1 1 47 ARG HG2 H 76.676 7.549 18.025 1.00 . A A . 41 ARG HG2 1 1 9 17662 1 1 47 ARG HG3 H 76.857 9.059 17.130 1.00 . A A . 41 ARG HG3 1 1 9 17663 1 1 47 ARG HH11 H 75.399 6.560 13.730 1.00 . A A . 41 ARG HH11 1 1 9 17664 1 1 47 ARG HH12 H 75.178 4.941 13.157 1.00 . A A . 41 ARG HH12 1 1 9 17665 1 1 47 ARG HH21 H 76.407 3.443 16.016 1.00 . A A . 41 ARG HH21 1 1 9 17666 1 1 47 ARG HH22 H 75.742 3.199 14.436 1.00 . A A . 41 ARG HH22 1 1 9 17667 1 1 47 ARG N N 79.093 9.778 18.220 1.00 . A A . 41 ARG N 1 1 9 17668 1 1 47 ARG NE N 76.365 5.915 15.990 1.00 . A A . 41 ARG NE 1 1 9 17669 1 1 47 ARG NH1 N 75.472 5.573 13.873 1.00 . A A . 41 ARG NH1 1 1 9 17670 1 1 47 ARG NH2 N 76.042 3.816 15.163 1.00 . A A . 41 ARG NH2 1 1 9 17671 1 1 47 ARG O O 81.557 8.693 17.568 1.00 . A A . 41 ARG O 1 1 9 17672 1 1 48 ALA C C 83.056 6.275 17.360 1.00 . A A . 42 ALA C 1 1 9 17673 1 1 48 ALA CA C 82.480 6.379 18.768 1.00 . A A . 42 ALA CA 1 1 9 17674 1 1 48 ALA CB C 82.573 5.017 19.460 1.00 . A A . 42 ALA CB 1 1 9 17675 1 1 48 ALA H H 80.397 6.268 19.145 1.00 . A A . 42 ALA H 1 1 9 17676 1 1 48 ALA HA H 83.059 7.094 19.332 1.00 . A A . 42 ALA HA 1 1 9 17677 1 1 48 ALA HB1 H 83.507 4.543 19.198 1.00 . A A . 42 ALA HB1 1 1 9 17678 1 1 48 ALA HB2 H 81.751 4.393 19.139 1.00 . A A . 42 ALA HB2 1 1 9 17679 1 1 48 ALA HB3 H 82.526 5.152 20.530 1.00 . A A . 42 ALA HB3 1 1 9 17680 1 1 48 ALA N N 81.091 6.821 18.728 1.00 . A A . 42 ALA N 1 1 9 17681 1 1 48 ALA O O 82.354 5.918 16.415 1.00 . A A . 42 ALA O 1 1 9 17682 1 1 49 ASP C C 85.157 5.082 15.468 1.00 . A A . 43 ASP C 1 1 9 17683 1 1 49 ASP CA C 85.008 6.532 15.935 1.00 . A A . 43 ASP CA 1 1 9 17684 1 1 49 ASP CB C 86.388 7.185 16.028 1.00 . A A . 43 ASP CB 1 1 9 17685 1 1 49 ASP CG C 86.242 8.695 16.179 1.00 . A A . 43 ASP CG 1 1 9 17686 1 1 49 ASP H H 84.851 6.865 18.021 1.00 . A A . 43 ASP H 1 1 9 17687 1 1 49 ASP HA H 84.415 7.072 15.213 1.00 . A A . 43 ASP HA 1 1 9 17688 1 1 49 ASP HB2 H 86.915 6.788 16.884 1.00 . A A . 43 ASP HB2 1 1 9 17689 1 1 49 ASP HB3 H 86.949 6.969 15.132 1.00 . A A . 43 ASP HB3 1 1 9 17690 1 1 49 ASP N N 84.341 6.590 17.231 1.00 . A A . 43 ASP N 1 1 9 17691 1 1 49 ASP O O 85.133 4.169 16.294 1.00 . A A . 43 ASP O 1 1 9 17692 1 1 49 ASP OD1 O 86.052 9.355 15.171 1.00 . A A . 43 ASP OD1 1 1 9 17693 1 1 49 ASP OD2 O 86.321 9.169 17.301 1.00 . A A . 43 ASP OD2 1 1 9 17694 1 1 50 PRO C C 86.843 2.873 13.935 1.00 . A A . 44 PRO C 1 1 9 17695 1 1 50 PRO CA C 85.456 3.449 13.661 1.00 . A A . 44 PRO CA 1 1 9 17696 1 1 50 PRO CB C 85.211 3.586 12.158 1.00 . A A . 44 PRO CB 1 1 9 17697 1 1 50 PRO CD C 85.369 5.822 13.073 1.00 . A A . 44 PRO CD 1 1 9 17698 1 1 50 PRO CG C 85.617 4.979 11.822 1.00 . A A . 44 PRO CG 1 1 9 17699 1 1 50 PRO HA H 84.699 2.811 14.091 1.00 . A A . 44 PRO HA 1 1 9 17700 1 1 50 PRO HB2 H 85.815 2.873 11.615 1.00 . A A . 44 PRO HB2 1 1 9 17701 1 1 50 PRO HB3 H 84.165 3.445 11.933 1.00 . A A . 44 PRO HB3 1 1 9 17702 1 1 50 PRO HD2 H 86.183 6.518 13.223 1.00 . A A . 44 PRO HD2 1 1 9 17703 1 1 50 PRO HD3 H 84.429 6.347 12.997 1.00 . A A . 44 PRO HD3 1 1 9 17704 1 1 50 PRO HG2 H 86.664 5.003 11.554 1.00 . A A . 44 PRO HG2 1 1 9 17705 1 1 50 PRO HG3 H 85.015 5.357 11.011 1.00 . A A . 44 PRO HG3 1 1 9 17706 1 1 50 PRO N N 85.310 4.842 14.181 1.00 . A A . 44 PRO N 1 1 9 17707 1 1 50 PRO O O 87.633 3.456 14.678 1.00 . A A . 44 PRO O 1 1 9 17708 1 1 51 ALA C C 89.543 1.916 12.930 1.00 . A A . 45 ALA C 1 1 9 17709 1 1 51 ALA CA C 88.417 1.068 13.520 1.00 . A A . 45 ALA CA 1 1 9 17710 1 1 51 ALA CB C 88.397 -0.310 12.854 1.00 . A A . 45 ALA CB 1 1 9 17711 1 1 51 ALA H H 86.461 1.311 12.745 1.00 . A A . 45 ALA H 1 1 9 17712 1 1 51 ALA HA H 88.593 0.941 14.578 1.00 . A A . 45 ALA HA 1 1 9 17713 1 1 51 ALA HB1 H 89.267 -0.871 13.162 1.00 . A A . 45 ALA HB1 1 1 9 17714 1 1 51 ALA HB2 H 88.407 -0.190 11.781 1.00 . A A . 45 ALA HB2 1 1 9 17715 1 1 51 ALA HB3 H 87.503 -0.839 13.149 1.00 . A A . 45 ALA HB3 1 1 9 17716 1 1 51 ALA N N 87.129 1.725 13.330 1.00 . A A . 45 ALA N 1 1 9 17717 1 1 51 ALA O O 89.319 3.049 12.506 1.00 . A A . 45 ALA O 1 1 9 17718 1 1 52 HIS C C 91.653 2.547 10.953 1.00 . A A . 46 HIS C 1 1 9 17719 1 1 52 HIS CA C 91.907 2.080 12.383 1.00 . A A . 46 HIS CA 1 1 9 17720 1 1 52 HIS CB C 93.142 1.178 12.413 1.00 . A A . 46 HIS CB 1 1 9 17721 1 1 52 HIS CD2 C 93.360 -0.618 14.322 1.00 . A A . 46 HIS CD2 1 1 9 17722 1 1 52 HIS CE1 C 94.124 0.675 15.884 1.00 . A A . 46 HIS CE1 1 1 9 17723 1 1 52 HIS CG C 93.458 0.642 13.783 1.00 . A A . 46 HIS CG 1 1 9 17724 1 1 52 HIS H H 90.867 0.448 13.246 1.00 . A A . 46 HIS H 1 1 9 17725 1 1 52 HIS HA H 92.093 2.943 13.006 1.00 . A A . 46 HIS HA 1 1 9 17726 1 1 52 HIS HB2 H 92.977 0.342 11.751 1.00 . A A . 46 HIS HB2 1 1 9 17727 1 1 52 HIS HB3 H 93.990 1.742 12.051 1.00 . A A . 46 HIS HB3 1 1 9 17728 1 1 52 HIS HD1 H 94.131 2.410 14.736 1.00 . A A . 46 HIS HD1 1 1 9 17729 1 1 52 HIS HD2 H 93.009 -1.494 13.796 1.00 . A A . 46 HIS HD2 1 1 9 17730 1 1 52 HIS HE1 H 94.497 1.036 16.829 1.00 . A A . 46 HIS HE1 1 1 9 17731 1 1 52 HIS N N 90.751 1.359 12.905 1.00 . A A . 46 HIS N 1 1 9 17732 1 1 52 HIS ND1 N 93.947 1.449 14.797 1.00 . A A . 46 HIS ND1 1 1 9 17733 1 1 52 HIS NE2 N 93.782 -0.594 15.649 1.00 . A A . 46 HIS NE2 1 1 9 17734 1 1 52 HIS O O 90.675 2.145 10.323 1.00 . A A . 46 HIS O 1 1 9 17735 1 1 53 ARG C C 93.538 3.521 8.204 1.00 . A A . 47 ARG C 1 1 9 17736 1 1 53 ARG CA C 92.387 3.956 9.104 1.00 . A A . 47 ARG CA 1 1 9 17737 1 1 53 ARG CB C 92.351 5.484 9.179 1.00 . A A . 47 ARG CB 1 1 9 17738 1 1 53 ARG CD C 91.009 7.456 9.932 1.00 . A A . 47 ARG CD 1 1 9 17739 1 1 53 ARG CG C 91.112 5.930 9.958 1.00 . A A . 47 ARG CG 1 1 9 17740 1 1 53 ARG CZ C 92.648 9.294 10.174 1.00 . A A . 47 ARG CZ 1 1 9 17741 1 1 53 ARG H H 93.315 3.663 10.987 1.00 . A A . 47 ARG H 1 1 9 17742 1 1 53 ARG HA H 91.458 3.609 8.674 1.00 . A A . 47 ARG HA 1 1 9 17743 1 1 53 ARG HB2 H 93.240 5.839 9.680 1.00 . A A . 47 ARG HB2 1 1 9 17744 1 1 53 ARG HB3 H 92.312 5.892 8.181 1.00 . A A . 47 ARG HB3 1 1 9 17745 1 1 53 ARG HD2 H 90.880 7.789 8.914 1.00 . A A . 47 ARG HD2 1 1 9 17746 1 1 53 ARG HD3 H 90.156 7.766 10.518 1.00 . A A . 47 ARG HD3 1 1 9 17747 1 1 53 ARG HE H 92.762 7.531 11.112 1.00 . A A . 47 ARG HE 1 1 9 17748 1 1 53 ARG HG2 H 90.230 5.501 9.505 1.00 . A A . 47 ARG HG2 1 1 9 17749 1 1 53 ARG HG3 H 91.190 5.594 10.981 1.00 . A A . 47 ARG HG3 1 1 9 17750 1 1 53 ARG HH11 H 91.151 9.742 8.913 1.00 . A A . 47 ARG HH11 1 1 9 17751 1 1 53 ARG HH12 H 92.338 10.983 9.134 1.00 . A A . 47 ARG HH12 1 1 9 17752 1 1 53 ARG HH21 H 94.258 9.166 11.356 1.00 . A A . 47 ARG HH21 1 1 9 17753 1 1 53 ARG HH22 H 94.076 10.660 10.499 1.00 . A A . 47 ARG HH22 1 1 9 17754 1 1 53 ARG N N 92.540 3.401 10.446 1.00 . A A . 47 ARG N 1 1 9 17755 1 1 53 ARG NE N 92.227 8.059 10.484 1.00 . A A . 47 ARG NE 1 1 9 17756 1 1 53 ARG NH1 N 91.994 10.068 9.341 1.00 . A A . 47 ARG NH1 1 1 9 17757 1 1 53 ARG NH2 N 93.746 9.741 10.719 1.00 . A A . 47 ARG NH2 1 1 9 17758 1 1 53 ARG O O 94.668 3.346 8.661 1.00 . A A . 47 ARG O 1 1 9 17759 1 1 54 SER C C 95.229 4.102 5.695 1.00 . A A . 48 SER C 1 1 9 17760 1 1 54 SER CA C 94.254 2.949 5.950 1.00 . A A . 48 SER CA 1 1 9 17761 1 1 54 SER CB C 93.588 2.539 4.635 1.00 . A A . 48 SER CB 1 1 9 17762 1 1 54 SER H H 92.319 3.492 6.618 1.00 . A A . 48 SER H 1 1 9 17763 1 1 54 SER HA H 94.803 2.106 6.342 1.00 . A A . 48 SER HA 1 1 9 17764 1 1 54 SER HB2 H 93.369 3.417 4.049 1.00 . A A . 48 SER HB2 1 1 9 17765 1 1 54 SER HB3 H 94.259 1.900 4.079 1.00 . A A . 48 SER HB3 1 1 9 17766 1 1 54 SER HG H 91.691 2.397 4.693 1.00 . A A . 48 SER HG 1 1 9 17767 1 1 54 SER N N 93.241 3.348 6.920 1.00 . A A . 48 SER N 1 1 9 17768 1 1 54 SER O O 94.923 5.244 6.040 1.00 . A A . 48 SER O 1 1 9 17769 1 1 54 SER OG O 92.374 1.855 4.916 1.00 . A A . 48 SER OG 1 1 9 17770 1 1 55 PRO C C 96.734 6.150 4.180 1.00 . A A . 49 PRO C 1 1 9 17771 1 1 55 PRO CA C 97.376 4.932 4.839 1.00 . A A . 49 PRO CA 1 1 9 17772 1 1 55 PRO CB C 98.396 4.281 3.904 1.00 . A A . 49 PRO CB 1 1 9 17773 1 1 55 PRO CD C 96.893 2.540 4.641 1.00 . A A . 49 PRO CD 1 1 9 17774 1 1 55 PRO CG C 98.331 2.825 4.212 1.00 . A A . 49 PRO CG 1 1 9 17775 1 1 55 PRO HA H 97.865 5.223 5.756 1.00 . A A . 49 PRO HA 1 1 9 17776 1 1 55 PRO HB2 H 98.127 4.464 2.873 1.00 . A A . 49 PRO HB2 1 1 9 17777 1 1 55 PRO HB3 H 99.387 4.656 4.109 1.00 . A A . 49 PRO HB3 1 1 9 17778 1 1 55 PRO HD2 H 96.317 2.182 3.799 1.00 . A A . 49 PRO HD2 1 1 9 17779 1 1 55 PRO HD3 H 96.872 1.825 5.450 1.00 . A A . 49 PRO HD3 1 1 9 17780 1 1 55 PRO HG2 H 98.585 2.251 3.331 1.00 . A A . 49 PRO HG2 1 1 9 17781 1 1 55 PRO HG3 H 99.003 2.585 5.022 1.00 . A A . 49 PRO HG3 1 1 9 17782 1 1 55 PRO N N 96.381 3.847 5.109 1.00 . A A . 49 PRO N 1 1 9 17783 1 1 55 PRO O O 95.635 6.064 3.634 1.00 . A A . 49 PRO O 1 1 9 17784 1 1 56 VAL C C 97.306 8.651 2.216 1.00 . A A . 50 VAL C 1 1 9 17785 1 1 56 VAL CA C 96.888 8.522 3.684 1.00 . A A . 50 VAL CA 1 1 9 17786 1 1 56 VAL CB C 97.425 9.712 4.491 1.00 . A A . 50 VAL CB 1 1 9 17787 1 1 56 VAL CG1 C 96.849 11.024 3.952 1.00 . A A . 50 VAL CG1 1 1 9 17788 1 1 56 VAL CG2 C 97.024 9.561 5.960 1.00 . A A . 50 VAL CG2 1 1 9 17789 1 1 56 VAL H H 98.327 7.281 4.628 1.00 . A A . 50 VAL H 1 1 9 17790 1 1 56 VAL HA H 95.814 8.493 3.772 1.00 . A A . 50 VAL HA 1 1 9 17791 1 1 56 VAL HB H 98.502 9.738 4.414 1.00 . A A . 50 VAL HB 1 1 9 17792 1 1 56 VAL HG11 H 97.016 11.080 2.886 1.00 . A A . 50 VAL HG11 1 1 9 17793 1 1 56 VAL HG12 H 97.335 11.857 4.436 1.00 . A A . 50 VAL HG12 1 1 9 17794 1 1 56 VAL HG13 H 95.789 11.060 4.152 1.00 . A A . 50 VAL HG13 1 1 9 17795 1 1 56 VAL HG21 H 97.555 8.725 6.394 1.00 . A A . 50 VAL HG21 1 1 9 17796 1 1 56 VAL HG22 H 95.960 9.384 6.026 1.00 . A A . 50 VAL HG22 1 1 9 17797 1 1 56 VAL HG23 H 97.273 10.463 6.498 1.00 . A A . 50 VAL HG23 1 1 9 17798 1 1 56 VAL N N 97.427 7.283 4.234 1.00 . A A . 50 VAL N 1 1 9 17799 1 1 56 VAL O O 98.441 8.302 1.891 1.00 . A A . 50 VAL O 1 1 9 17800 1 1 57 PRO C C 98.175 10.080 -0.235 1.00 . A A . 51 PRO C 1 1 9 17801 1 1 57 PRO CA C 96.858 9.321 -0.100 1.00 . A A . 51 PRO CA 1 1 9 17802 1 1 57 PRO CB C 95.707 10.112 -0.724 1.00 . A A . 51 PRO CB 1 1 9 17803 1 1 57 PRO CD C 95.074 9.600 1.552 1.00 . A A . 51 PRO CD 1 1 9 17804 1 1 57 PRO CG C 94.528 9.842 0.146 1.00 . A A . 51 PRO CG 1 1 9 17805 1 1 57 PRO HA H 96.933 8.356 -0.577 1.00 . A A . 51 PRO HA 1 1 9 17806 1 1 57 PRO HB2 H 95.940 11.169 -0.728 1.00 . A A . 51 PRO HB2 1 1 9 17807 1 1 57 PRO HB3 H 95.510 9.765 -1.726 1.00 . A A . 51 PRO HB3 1 1 9 17808 1 1 57 PRO HD2 H 95.046 10.514 2.127 1.00 . A A . 51 PRO HD2 1 1 9 17809 1 1 57 PRO HD3 H 94.514 8.822 2.047 1.00 . A A . 51 PRO HD3 1 1 9 17810 1 1 57 PRO HG2 H 93.863 10.696 0.140 1.00 . A A . 51 PRO HG2 1 1 9 17811 1 1 57 PRO HG3 H 94.008 8.960 -0.193 1.00 . A A . 51 PRO HG3 1 1 9 17812 1 1 57 PRO N N 96.467 9.157 1.334 1.00 . A A . 51 PRO N 1 1 9 17813 1 1 57 PRO O O 98.600 10.771 0.691 1.00 . A A . 51 PRO O 1 1 9 17814 1 1 58 LEU C C 99.981 12.108 -1.555 1.00 . A A . 52 LEU C 1 1 9 17815 1 1 58 LEU CA C 100.111 10.585 -1.608 1.00 . A A . 52 LEU CA 1 1 9 17816 1 1 58 LEU CB C 100.676 10.176 -2.969 1.00 . A A . 52 LEU CB 1 1 9 17817 1 1 58 LEU CD1 C 101.453 8.243 -4.343 1.00 . A A . 52 LEU CD1 1 1 9 17818 1 1 58 LEU CD2 C 102.420 8.623 -2.074 1.00 . A A . 52 LEU CD2 1 1 9 17819 1 1 58 LEU CG C 101.149 8.722 -2.923 1.00 . A A . 52 LEU CG 1 1 9 17820 1 1 58 LEU H H 98.414 9.418 -2.109 1.00 . A A . 52 LEU H 1 1 9 17821 1 1 58 LEU HA H 100.792 10.261 -0.834 1.00 . A A . 52 LEU HA 1 1 9 17822 1 1 58 LEU HB2 H 99.908 10.280 -3.722 1.00 . A A . 52 LEU HB2 1 1 9 17823 1 1 58 LEU HB3 H 101.511 10.814 -3.218 1.00 . A A . 52 LEU HB3 1 1 9 17824 1 1 58 LEU HD11 H 102.146 7.415 -4.304 1.00 . A A . 52 LEU HD11 1 1 9 17825 1 1 58 LEU HD12 H 101.891 9.052 -4.909 1.00 . A A . 52 LEU HD12 1 1 9 17826 1 1 58 LEU HD13 H 100.537 7.925 -4.818 1.00 . A A . 52 LEU HD13 1 1 9 17827 1 1 58 LEU HD21 H 102.158 8.678 -1.026 1.00 . A A . 52 LEU HD21 1 1 9 17828 1 1 58 LEU HD22 H 103.083 9.440 -2.322 1.00 . A A . 52 LEU HD22 1 1 9 17829 1 1 58 LEU HD23 H 102.914 7.684 -2.273 1.00 . A A . 52 LEU HD23 1 1 9 17830 1 1 58 LEU HG H 100.375 8.105 -2.491 1.00 . A A . 52 LEU HG 1 1 9 17831 1 1 58 LEU N N 98.817 9.949 -1.391 1.00 . A A . 52 LEU N 1 1 9 17832 1 1 58 LEU O O 98.901 12.637 -1.825 1.00 . A A . 52 LEU O 1 1 9 17833 1 1 59 PRO C C 100.878 14.895 -2.600 1.00 . A A . 53 PRO C 1 1 9 17834 1 1 59 PRO CA C 100.980 14.318 -1.193 1.00 . A A . 53 PRO CA 1 1 9 17835 1 1 59 PRO CB C 102.290 14.739 -0.521 1.00 . A A . 53 PRO CB 1 1 9 17836 1 1 59 PRO CD C 102.379 12.342 -0.834 1.00 . A A . 53 PRO CD 1 1 9 17837 1 1 59 PRO CG C 103.232 13.608 -0.753 1.00 . A A . 53 PRO CG 1 1 9 17838 1 1 59 PRO HA H 100.146 14.648 -0.594 1.00 . A A . 53 PRO HA 1 1 9 17839 1 1 59 PRO HB2 H 102.667 15.645 -0.974 1.00 . A A . 53 PRO HB2 1 1 9 17840 1 1 59 PRO HB3 H 102.141 14.879 0.538 1.00 . A A . 53 PRO HB3 1 1 9 17841 1 1 59 PRO HD2 H 102.774 11.673 -1.586 1.00 . A A . 53 PRO HD2 1 1 9 17842 1 1 59 PRO HD3 H 102.334 11.853 0.126 1.00 . A A . 53 PRO HD3 1 1 9 17843 1 1 59 PRO HG2 H 103.770 13.761 -1.679 1.00 . A A . 53 PRO HG2 1 1 9 17844 1 1 59 PRO HG3 H 103.922 13.523 0.072 1.00 . A A . 53 PRO HG3 1 1 9 17845 1 1 59 PRO N N 101.035 12.826 -1.218 1.00 . A A . 53 PRO N 1 1 9 17846 1 1 59 PRO O O 101.385 14.308 -3.559 1.00 . A A . 53 PRO O 1 1 9 17847 1 1 60 SER C C 101.340 16.827 -4.781 1.00 . A A . 54 SER C 1 1 9 17848 1 1 60 SER CA C 100.020 16.676 -4.020 1.00 . A A . 54 SER CA 1 1 9 17849 1 1 60 SER CB C 99.370 18.049 -3.846 1.00 . A A . 54 SER CB 1 1 9 17850 1 1 60 SER H H 99.957 16.535 -1.904 1.00 . A A . 54 SER H 1 1 9 17851 1 1 60 SER HA H 99.342 16.036 -4.563 1.00 . A A . 54 SER HA 1 1 9 17852 1 1 60 SER HB2 H 99.873 18.593 -3.064 1.00 . A A . 54 SER HB2 1 1 9 17853 1 1 60 SER HB3 H 99.451 18.603 -4.772 1.00 . A A . 54 SER HB3 1 1 9 17854 1 1 60 SER HG H 97.955 17.201 -2.899 1.00 . A A . 54 SER HG 1 1 9 17855 1 1 60 SER N N 100.258 16.069 -2.713 1.00 . A A . 54 SER N 1 1 9 17856 1 1 60 SER O O 102.331 17.262 -4.190 1.00 . A A . 54 SER O 1 1 9 17857 1 1 60 SER OG O 98.006 17.879 -3.489 1.00 . A A . 54 SER OG 1 1 9 17858 1 1 61 PRO C C 103.210 17.783 -7.226 1.00 . A A . 55 PRO C 1 1 9 17859 1 1 61 PRO CA C 102.689 16.421 -6.779 1.00 . A A . 55 PRO CA 1 1 9 17860 1 1 61 PRO CB C 102.370 15.541 -7.985 1.00 . A A . 55 PRO CB 1 1 9 17861 1 1 61 PRO CD C 100.269 16.221 -6.972 1.00 . A A . 55 PRO CD 1 1 9 17862 1 1 61 PRO CG C 100.931 15.793 -8.285 1.00 . A A . 55 PRO CG 1 1 9 17863 1 1 61 PRO HA H 103.426 15.929 -6.167 1.00 . A A . 55 PRO HA 1 1 9 17864 1 1 61 PRO HB2 H 102.988 15.822 -8.827 1.00 . A A . 55 PRO HB2 1 1 9 17865 1 1 61 PRO HB3 H 102.516 14.500 -7.741 1.00 . A A . 55 PRO HB3 1 1 9 17866 1 1 61 PRO HD2 H 99.676 17.111 -7.126 1.00 . A A . 55 PRO HD2 1 1 9 17867 1 1 61 PRO HD3 H 99.659 15.422 -6.579 1.00 . A A . 55 PRO HD3 1 1 9 17868 1 1 61 PRO HG2 H 100.842 16.578 -9.023 1.00 . A A . 55 PRO HG2 1 1 9 17869 1 1 61 PRO HG3 H 100.463 14.890 -8.644 1.00 . A A . 55 PRO HG3 1 1 9 17870 1 1 61 PRO N N 101.392 16.496 -6.052 1.00 . A A . 55 PRO N 1 1 9 17871 1 1 61 PRO O O 102.557 18.491 -7.992 1.00 . A A . 55 PRO O 1 1 9 17872 1 1 62 THR C C 105.867 18.773 -8.535 1.00 . A A . 56 THR C 1 1 9 17873 1 1 62 THR CA C 105.122 19.269 -7.302 1.00 . A A . 56 THR CA 1 1 9 17874 1 1 62 THR CB C 106.116 19.835 -6.284 1.00 . A A . 56 THR CB 1 1 9 17875 1 1 62 THR CG2 C 105.382 20.217 -4.996 1.00 . A A . 56 THR CG2 1 1 9 17876 1 1 62 THR H H 104.784 17.635 -5.994 1.00 . A A . 56 THR H 1 1 9 17877 1 1 62 THR HA H 104.421 20.039 -7.591 1.00 . A A . 56 THR HA 1 1 9 17878 1 1 62 THR HB H 106.589 20.713 -6.696 1.00 . A A . 56 THR HB 1 1 9 17879 1 1 62 THR HG1 H 107.744 19.247 -5.496 1.00 . A A . 56 THR HG1 1 1 9 17880 1 1 62 THR HG21 H 105.286 19.347 -4.365 1.00 . A A . 56 THR HG21 1 1 9 17881 1 1 62 THR HG22 H 104.401 20.595 -5.240 1.00 . A A . 56 THR HG22 1 1 9 17882 1 1 62 THR HG23 H 105.943 20.979 -4.475 1.00 . A A . 56 THR HG23 1 1 9 17883 1 1 62 THR N N 104.395 18.138 -6.741 1.00 . A A . 56 THR N 1 1 9 17884 1 1 62 THR O O 106.144 17.577 -8.642 1.00 . A A . 56 THR O 1 1 9 17885 1 1 62 THR OG1 O 107.105 18.857 -5.997 1.00 . A A . 56 THR OG1 1 1 9 17886 1 1 63 SER C C 108.055 18.388 -10.479 1.00 . A A . 57 SER C 1 1 9 17887 1 1 63 SER CA C 106.808 19.239 -10.717 1.00 . A A . 57 SER CA 1 1 9 17888 1 1 63 SER CB C 107.175 20.456 -11.567 1.00 . A A . 57 SER CB 1 1 9 17889 1 1 63 SER H H 106.096 20.629 -9.272 1.00 . A A . 57 SER H 1 1 9 17890 1 1 63 SER HA H 106.080 18.648 -11.253 1.00 . A A . 57 SER HA 1 1 9 17891 1 1 63 SER HB2 H 106.308 21.081 -11.701 1.00 . A A . 57 SER HB2 1 1 9 17892 1 1 63 SER HB3 H 107.947 21.022 -11.064 1.00 . A A . 57 SER HB3 1 1 9 17893 1 1 63 SER HG H 107.451 20.664 -13.438 1.00 . A A . 57 SER HG 1 1 9 17894 1 1 63 SER N N 106.225 19.673 -9.450 1.00 . A A . 57 SER N 1 1 9 17895 1 1 63 SER O O 108.985 18.805 -9.788 1.00 . A A . 57 SER O 1 1 9 17896 1 1 63 SER OG O 107.632 20.017 -12.839 1.00 . A A . 57 SER OG 1 1 9 17897 1 1 64 ASN C C 109.614 15.868 -9.624 1.00 . A A . 58 ASN C 1 1 9 17898 1 1 64 ASN CA C 109.220 16.314 -11.036 1.00 . A A . 58 ASN CA 1 1 9 17899 1 1 64 ASN CB C 110.410 17.021 -11.692 1.00 . A A . 58 ASN CB 1 1 9 17900 1 1 64 ASN CG C 110.092 17.343 -13.150 1.00 . A A . 58 ASN CG 1 1 9 17901 1 1 64 ASN H H 107.237 16.884 -11.507 1.00 . A A . 58 ASN H 1 1 9 17902 1 1 64 ASN HA H 108.993 15.434 -11.618 1.00 . A A . 58 ASN HA 1 1 9 17903 1 1 64 ASN HB2 H 110.619 17.937 -11.161 1.00 . A A . 58 ASN HB2 1 1 9 17904 1 1 64 ASN HB3 H 111.275 16.377 -11.650 1.00 . A A . 58 ASN HB3 1 1 9 17905 1 1 64 ASN HD21 H 111.404 18.830 -13.256 1.00 . A A . 58 ASN HD21 1 1 9 17906 1 1 64 ASN HD22 H 110.532 18.527 -14.681 1.00 . A A . 58 ASN HD22 1 1 9 17907 1 1 64 ASN N N 108.051 17.189 -11.056 1.00 . A A . 58 ASN N 1 1 9 17908 1 1 64 ASN ND2 N 110.729 18.314 -13.745 1.00 . A A . 58 ASN ND2 1 1 9 17909 1 1 64 ASN O O 110.727 15.375 -9.439 1.00 . A A . 58 ASN O 1 1 9 17910 1 1 64 ASN OD1 O 109.244 16.693 -13.763 1.00 . A A . 58 ASN OD1 1 1 9 17911 1 1 65 LYS C C 107.868 15.300 -6.423 1.00 . A A . 59 LYS C 1 1 9 17912 1 1 65 LYS CA C 109.091 15.692 -7.253 1.00 . A A . 59 LYS CA 1 1 9 17913 1 1 65 LYS CB C 109.781 16.878 -6.572 1.00 . A A . 59 LYS CB 1 1 9 17914 1 1 65 LYS CD C 111.836 18.297 -6.495 1.00 . A A . 59 LYS CD 1 1 9 17915 1 1 65 LYS CE C 113.089 18.720 -7.263 1.00 . A A . 59 LYS CE 1 1 9 17916 1 1 65 LYS CG C 111.099 17.209 -7.279 1.00 . A A . 59 LYS CG 1 1 9 17917 1 1 65 LYS H H 107.845 16.394 -8.825 1.00 . A A . 59 LYS H 1 1 9 17918 1 1 65 LYS HA H 109.782 14.861 -7.273 1.00 . A A . 59 LYS HA 1 1 9 17919 1 1 65 LYS HB2 H 109.130 17.739 -6.609 1.00 . A A . 59 LYS HB2 1 1 9 17920 1 1 65 LYS HB3 H 109.984 16.628 -5.541 1.00 . A A . 59 LYS HB3 1 1 9 17921 1 1 65 LYS HD2 H 111.185 19.150 -6.367 1.00 . A A . 59 LYS HD2 1 1 9 17922 1 1 65 LYS HD3 H 112.123 17.912 -5.529 1.00 . A A . 59 LYS HD3 1 1 9 17923 1 1 65 LYS HE2 H 113.766 19.231 -6.595 1.00 . A A . 59 LYS HE2 1 1 9 17924 1 1 65 LYS HE3 H 113.576 17.845 -7.668 1.00 . A A . 59 LYS HE3 1 1 9 17925 1 1 65 LYS HG2 H 111.712 16.322 -7.336 1.00 . A A . 59 LYS HG2 1 1 9 17926 1 1 65 LYS HG3 H 110.894 17.571 -8.275 1.00 . A A . 59 LYS HG3 1 1 9 17927 1 1 65 LYS HZ1 H 112.975 20.609 -8.132 1.00 . A A . 59 LYS HZ1 1 1 9 17928 1 1 65 LYS HZ2 H 111.678 19.585 -8.524 1.00 . A A . 59 LYS HZ2 1 1 9 17929 1 1 65 LYS HZ3 H 113.197 19.349 -9.246 1.00 . A A . 59 LYS HZ3 1 1 9 17930 1 1 65 LYS N N 108.737 16.037 -8.631 1.00 . A A . 59 LYS N 1 1 9 17931 1 1 65 LYS NZ N 112.706 19.634 -8.375 1.00 . A A . 59 LYS NZ 1 1 9 17932 1 1 65 LYS O O 106.755 15.762 -6.678 1.00 . A A . 59 LYS O 1 1 9 17933 1 1 66 GLN C C 107.696 13.720 -3.107 1.00 . A A . 60 GLN C 1 1 9 17934 1 1 66 GLN CA C 107.064 14.122 -4.436 1.00 . A A . 60 GLN CA 1 1 9 17935 1 1 66 GLN CB C 106.159 12.978 -4.900 1.00 . A A . 60 GLN CB 1 1 9 17936 1 1 66 GLN CD C 104.230 12.366 -6.367 1.00 . A A . 60 GLN CD 1 1 9 17937 1 1 66 GLN CG C 105.251 13.450 -6.034 1.00 . A A . 60 GLN CG 1 1 9 17938 1 1 66 GLN H H 108.974 14.026 -5.352 1.00 . A A . 60 GLN H 1 1 9 17939 1 1 66 GLN HA H 106.454 15.000 -4.276 1.00 . A A . 60 GLN HA 1 1 9 17940 1 1 66 GLN HB2 H 106.770 12.158 -5.247 1.00 . A A . 60 GLN HB2 1 1 9 17941 1 1 66 GLN HB3 H 105.550 12.645 -4.073 1.00 . A A . 60 GLN HB3 1 1 9 17942 1 1 66 GLN HE21 H 102.789 13.128 -5.212 1.00 . A A . 60 GLN HE21 1 1 9 17943 1 1 66 GLN HE22 H 102.382 11.709 -6.049 1.00 . A A . 60 GLN HE22 1 1 9 17944 1 1 66 GLN HG2 H 104.740 14.351 -5.734 1.00 . A A . 60 GLN HG2 1 1 9 17945 1 1 66 GLN HG3 H 105.855 13.650 -6.907 1.00 . A A . 60 GLN HG3 1 1 9 17946 1 1 66 GLN N N 108.091 14.442 -5.428 1.00 . A A . 60 GLN N 1 1 9 17947 1 1 66 GLN NE2 N 103.036 12.405 -5.830 1.00 . A A . 60 GLN NE2 1 1 9 17948 1 1 66 GLN O O 108.805 13.188 -3.074 1.00 . A A . 60 GLN O 1 1 9 17949 1 1 66 GLN OE1 O 104.529 11.444 -7.126 1.00 . A A . 60 GLN OE1 1 1 9 17950 1 1 67 ASP C C 106.782 12.147 -0.409 1.00 . A A . 61 ASP C 1 1 9 17951 1 1 67 ASP CA C 107.421 13.500 -0.706 1.00 . A A . 61 ASP CA 1 1 9 17952 1 1 67 ASP CB C 107.024 14.508 0.375 1.00 . A A . 61 ASP CB 1 1 9 17953 1 1 67 ASP CG C 107.717 15.848 0.140 1.00 . A A . 61 ASP CG 1 1 9 17954 1 1 67 ASP H H 106.145 14.473 -2.091 1.00 . A A . 61 ASP H 1 1 9 17955 1 1 67 ASP HA H 108.495 13.391 -0.711 1.00 . A A . 61 ASP HA 1 1 9 17956 1 1 67 ASP HB2 H 105.953 14.652 0.352 1.00 . A A . 61 ASP HB2 1 1 9 17957 1 1 67 ASP HB3 H 107.310 14.124 1.343 1.00 . A A . 61 ASP HB3 1 1 9 17958 1 1 67 ASP N N 106.981 13.969 -2.016 1.00 . A A . 61 ASP N 1 1 9 17959 1 1 67 ASP O O 105.562 12.001 -0.496 1.00 . A A . 61 ASP O 1 1 9 17960 1 1 67 ASP OD1 O 108.819 15.846 -0.388 1.00 . A A . 61 ASP OD1 1 1 9 17961 1 1 67 ASP OD2 O 107.135 16.861 0.492 1.00 . A A . 61 ASP OD2 1 1 9 17962 1 1 68 ILE C C 107.549 9.276 1.530 1.00 . A A . 62 ILE C 1 1 9 17963 1 1 68 ILE CA C 107.095 9.801 0.164 1.00 . A A . 62 ILE CA 1 1 9 17964 1 1 68 ILE CB C 107.574 8.903 -0.989 1.00 . A A . 62 ILE CB 1 1 9 17965 1 1 68 ILE CD1 C 105.442 7.739 -1.580 1.00 . A A . 62 ILE CD1 1 1 9 17966 1 1 68 ILE CG1 C 106.827 7.569 -0.945 1.00 . A A . 62 ILE CG1 1 1 9 17967 1 1 68 ILE CG2 C 109.087 8.654 -0.921 1.00 . A A . 62 ILE CG2 1 1 9 17968 1 1 68 ILE H H 108.559 11.334 0.055 1.00 . A A . 62 ILE H 1 1 9 17969 1 1 68 ILE HA H 106.014 9.818 0.154 1.00 . A A . 62 ILE HA 1 1 9 17970 1 1 68 ILE HB H 107.350 9.396 -1.923 1.00 . A A . 62 ILE HB 1 1 9 17971 1 1 68 ILE HD11 H 105.106 6.791 -1.973 1.00 . A A . 62 ILE HD11 1 1 9 17972 1 1 68 ILE HD12 H 105.494 8.460 -2.383 1.00 . A A . 62 ILE HD12 1 1 9 17973 1 1 68 ILE HD13 H 104.743 8.085 -0.832 1.00 . A A . 62 ILE HD13 1 1 9 17974 1 1 68 ILE HG12 H 107.387 6.825 -1.493 1.00 . A A . 62 ILE HG12 1 1 9 17975 1 1 68 ILE HG13 H 106.712 7.252 0.080 1.00 . A A . 62 ILE HG13 1 1 9 17976 1 1 68 ILE HG21 H 109.345 8.271 0.055 1.00 . A A . 62 ILE HG21 1 1 9 17977 1 1 68 ILE HG22 H 109.612 9.582 -1.094 1.00 . A A . 62 ILE HG22 1 1 9 17978 1 1 68 ILE HG23 H 109.367 7.934 -1.675 1.00 . A A . 62 ILE HG23 1 1 9 17979 1 1 68 ILE N N 107.600 11.156 -0.058 1.00 . A A . 62 ILE N 1 1 9 17980 1 1 68 ILE O O 108.656 9.581 1.971 1.00 . A A . 62 ILE O 1 1 9 17981 1 1 69 SER C C 106.418 6.663 3.861 1.00 . A A . 63 SER C 1 1 9 17982 1 1 69 SER CA C 107.023 8.030 3.545 1.00 . A A . 63 SER CA 1 1 9 17983 1 1 69 SER CB C 106.519 9.054 4.563 1.00 . A A . 63 SER CB 1 1 9 17984 1 1 69 SER H H 105.881 8.174 1.756 1.00 . A A . 63 SER H 1 1 9 17985 1 1 69 SER HA H 108.096 7.959 3.639 1.00 . A A . 63 SER HA 1 1 9 17986 1 1 69 SER HB2 H 106.933 8.836 5.533 1.00 . A A . 63 SER HB2 1 1 9 17987 1 1 69 SER HB3 H 106.832 10.043 4.257 1.00 . A A . 63 SER HB3 1 1 9 17988 1 1 69 SER HG H 104.775 9.812 4.505 1.00 . A A . 63 SER HG 1 1 9 17989 1 1 69 SER N N 106.707 8.479 2.190 1.00 . A A . 63 SER N 1 1 9 17990 1 1 69 SER O O 105.470 6.209 3.217 1.00 . A A . 63 SER O 1 1 9 17991 1 1 69 SER OG O 105.102 8.984 4.637 1.00 . A A . 63 SER OG 1 1 9 17992 1 1 70 GLU C C 105.007 4.727 5.626 1.00 . A A . 64 GLU C 1 1 9 17993 1 1 70 GLU CA C 106.503 4.712 5.315 1.00 . A A . 64 GLU CA 1 1 9 17994 1 1 70 GLU CB C 107.285 4.264 6.554 1.00 . A A . 64 GLU CB 1 1 9 17995 1 1 70 GLU CD C 107.922 4.905 8.929 1.00 . A A . 64 GLU CD 1 1 9 17996 1 1 70 GLU CG C 107.069 5.255 7.705 1.00 . A A . 64 GLU CG 1 1 9 17997 1 1 70 GLU H H 107.727 6.432 5.356 1.00 . A A . 64 GLU H 1 1 9 17998 1 1 70 GLU HA H 106.688 4.004 4.521 1.00 . A A . 64 GLU HA 1 1 9 17999 1 1 70 GLU HB2 H 106.949 3.283 6.857 1.00 . A A . 64 GLU HB2 1 1 9 18000 1 1 70 GLU HB3 H 108.337 4.225 6.317 1.00 . A A . 64 GLU HB3 1 1 9 18001 1 1 70 GLU HG2 H 107.335 6.245 7.367 1.00 . A A . 64 GLU HG2 1 1 9 18002 1 1 70 GLU HG3 H 106.026 5.247 7.986 1.00 . A A . 64 GLU HG3 1 1 9 18003 1 1 70 GLU N N 106.972 6.023 4.887 1.00 . A A . 64 GLU N 1 1 9 18004 1 1 70 GLU O O 104.307 3.753 5.356 1.00 . A A . 64 GLU O 1 1 9 18005 1 1 70 GLU OE1 O 108.572 3.870 8.930 1.00 . A A . 64 GLU OE1 1 1 9 18006 1 1 70 GLU OE2 O 107.905 5.688 9.865 1.00 . A A . 64 GLU OE2 1 1 9 18007 1 1 71 ALA C C 102.187 5.656 5.386 1.00 . A A . 65 ALA C 1 1 9 18008 1 1 71 ALA CA C 103.114 5.917 6.569 1.00 . A A . 65 ALA CA 1 1 9 18009 1 1 71 ALA CB C 102.814 7.302 7.149 1.00 . A A . 65 ALA CB 1 1 9 18010 1 1 71 ALA H H 105.098 6.614 6.293 1.00 . A A . 65 ALA H 1 1 9 18011 1 1 71 ALA HA H 102.926 5.174 7.329 1.00 . A A . 65 ALA HA 1 1 9 18012 1 1 71 ALA HB1 H 103.387 8.046 6.617 1.00 . A A . 65 ALA HB1 1 1 9 18013 1 1 71 ALA HB2 H 103.085 7.319 8.195 1.00 . A A . 65 ALA HB2 1 1 9 18014 1 1 71 ALA HB3 H 101.760 7.516 7.047 1.00 . A A . 65 ALA HB3 1 1 9 18015 1 1 71 ALA N N 104.513 5.838 6.165 1.00 . A A . 65 ALA N 1 1 9 18016 1 1 71 ALA O O 101.196 4.936 5.514 1.00 . A A . 65 ALA O 1 1 9 18017 1 1 72 ASN C C 101.680 4.714 2.491 1.00 . A A . 66 ASN C 1 1 9 18018 1 1 72 ASN CA C 101.641 6.127 3.068 1.00 . A A . 66 ASN CA 1 1 9 18019 1 1 72 ASN CB C 102.071 7.113 1.975 1.00 . A A . 66 ASN CB 1 1 9 18020 1 1 72 ASN CG C 102.243 8.523 2.534 1.00 . A A . 66 ASN CG 1 1 9 18021 1 1 72 ASN H H 103.341 6.756 4.174 1.00 . A A . 66 ASN H 1 1 9 18022 1 1 72 ASN HA H 100.629 6.357 3.363 1.00 . A A . 66 ASN HA 1 1 9 18023 1 1 72 ASN HB2 H 103.005 6.784 1.544 1.00 . A A . 66 ASN HB2 1 1 9 18024 1 1 72 ASN HB3 H 101.311 7.128 1.207 1.00 . A A . 66 ASN HB3 1 1 9 18025 1 1 72 ASN HD21 H 100.316 8.965 2.409 1.00 . A A . 66 ASN HD21 1 1 9 18026 1 1 72 ASN HD22 H 101.301 10.200 3.026 1.00 . A A . 66 ASN HD22 1 1 9 18027 1 1 72 ASN N N 102.510 6.241 4.237 1.00 . A A . 66 ASN N 1 1 9 18028 1 1 72 ASN ND2 N 101.200 9.293 2.668 1.00 . A A . 66 ASN ND2 1 1 9 18029 1 1 72 ASN O O 100.641 4.127 2.191 1.00 . A A . 66 ASN O 1 1 9 18030 1 1 72 ASN OD1 O 103.359 8.937 2.845 1.00 . A A . 66 ASN OD1 1 1 9 18031 1 1 73 LEU C C 102.595 1.714 2.608 1.00 . A A . 67 LEU C 1 1 9 18032 1 1 73 LEU CA C 103.056 2.864 1.713 1.00 . A A . 67 LEU CA 1 1 9 18033 1 1 73 LEU CB C 104.519 2.656 1.312 1.00 . A A . 67 LEU CB 1 1 9 18034 1 1 73 LEU CD1 C 104.917 4.895 0.279 1.00 . A A . 67 LEU CD1 1 1 9 18035 1 1 73 LEU CD2 C 106.093 2.879 -0.636 1.00 . A A . 67 LEU CD2 1 1 9 18036 1 1 73 LEU CG C 104.797 3.396 0.000 1.00 . A A . 67 LEU CG 1 1 9 18037 1 1 73 LEU H H 103.678 4.676 2.633 1.00 . A A . 67 LEU H 1 1 9 18038 1 1 73 LEU HA H 102.454 2.843 0.816 1.00 . A A . 67 LEU HA 1 1 9 18039 1 1 73 LEU HB2 H 105.162 3.043 2.088 1.00 . A A . 67 LEU HB2 1 1 9 18040 1 1 73 LEU HB3 H 104.712 1.603 1.175 1.00 . A A . 67 LEU HB3 1 1 9 18041 1 1 73 LEU HD11 H 103.932 5.340 0.299 1.00 . A A . 67 LEU HD11 1 1 9 18042 1 1 73 LEU HD12 H 105.504 5.354 -0.500 1.00 . A A . 67 LEU HD12 1 1 9 18043 1 1 73 LEU HD13 H 105.402 5.046 1.231 1.00 . A A . 67 LEU HD13 1 1 9 18044 1 1 73 LEU HD21 H 106.934 3.458 -0.281 1.00 . A A . 67 LEU HD21 1 1 9 18045 1 1 73 LEU HD22 H 106.026 2.973 -1.709 1.00 . A A . 67 LEU HD22 1 1 9 18046 1 1 73 LEU HD23 H 106.237 1.840 -0.377 1.00 . A A . 67 LEU HD23 1 1 9 18047 1 1 73 LEU HG H 103.973 3.229 -0.680 1.00 . A A . 67 LEU HG 1 1 9 18048 1 1 73 LEU N N 102.886 4.175 2.338 1.00 . A A . 67 LEU N 1 1 9 18049 1 1 73 LEU O O 102.216 0.656 2.104 1.00 . A A . 67 LEU O 1 1 9 18050 1 1 74 ALA C C 103.357 -0.243 4.837 1.00 . A A . 68 ALA C 1 1 9 18051 1 1 74 ALA CA C 102.272 0.848 4.872 1.00 . A A . 68 ALA CA 1 1 9 18052 1 1 74 ALA CB C 100.861 0.313 4.560 1.00 . A A . 68 ALA CB 1 1 9 18053 1 1 74 ALA H H 102.932 2.770 4.274 1.00 . A A . 68 ALA H 1 1 9 18054 1 1 74 ALA HA H 102.262 1.277 5.864 1.00 . A A . 68 ALA HA 1 1 9 18055 1 1 74 ALA HB1 H 100.369 0.039 5.482 1.00 . A A . 68 ALA HB1 1 1 9 18056 1 1 74 ALA HB2 H 100.938 -0.555 3.923 1.00 . A A . 68 ALA HB2 1 1 9 18057 1 1 74 ALA HB3 H 100.289 1.079 4.059 1.00 . A A . 68 ALA HB3 1 1 9 18058 1 1 74 ALA N N 102.631 1.907 3.926 1.00 . A A . 68 ALA N 1 1 9 18059 1 1 74 ALA O O 104.523 0.085 4.626 1.00 . A A . 68 ALA O 1 1 9 18060 1 1 75 TYR C C 104.908 -2.590 3.798 1.00 . A A . 69 TYR C 1 1 9 18061 1 1 75 TYR CA C 104.017 -2.585 5.047 1.00 . A A . 69 TYR CA 1 1 9 18062 1 1 75 TYR CB C 103.328 -3.944 5.175 1.00 . A A . 69 TYR CB 1 1 9 18063 1 1 75 TYR CD1 C 103.094 -4.412 7.641 1.00 . A A . 69 TYR CD1 1 1 9 18064 1 1 75 TYR CD2 C 101.105 -3.873 6.363 1.00 . A A . 69 TYR CD2 1 1 9 18065 1 1 75 TYR CE1 C 102.315 -4.538 8.798 1.00 . A A . 69 TYR CE1 1 1 9 18066 1 1 75 TYR CE2 C 100.327 -3.999 7.519 1.00 . A A . 69 TYR CE2 1 1 9 18067 1 1 75 TYR CG C 102.488 -4.079 6.424 1.00 . A A . 69 TYR CG 1 1 9 18068 1 1 75 TYR CZ C 100.932 -4.331 8.737 1.00 . A A . 69 TYR CZ 1 1 9 18069 1 1 75 TYR H H 102.064 -1.764 5.078 1.00 . A A . 69 TYR H 1 1 9 18070 1 1 75 TYR HA H 104.641 -2.436 5.915 1.00 . A A . 69 TYR HA 1 1 9 18071 1 1 75 TYR HB2 H 102.688 -4.091 4.317 1.00 . A A . 69 TYR HB2 1 1 9 18072 1 1 75 TYR HB3 H 104.085 -4.716 5.174 1.00 . A A . 69 TYR HB3 1 1 9 18073 1 1 75 TYR HD1 H 104.161 -4.571 7.688 1.00 . A A . 69 TYR HD1 1 1 9 18074 1 1 75 TYR HD2 H 100.639 -3.615 5.423 1.00 . A A . 69 TYR HD2 1 1 9 18075 1 1 75 TYR HE1 H 102.783 -4.794 9.738 1.00 . A A . 69 TYR HE1 1 1 9 18076 1 1 75 TYR HE2 H 99.260 -3.839 7.472 1.00 . A A . 69 TYR HE2 1 1 9 18077 1 1 75 TYR HH H 100.620 -4.085 10.561 1.00 . A A . 69 TYR HH 1 1 9 18078 1 1 75 TYR N N 103.009 -1.523 5.006 1.00 . A A . 69 TYR N 1 1 9 18079 1 1 75 TYR O O 106.031 -3.094 3.836 1.00 . A A . 69 TYR O 1 1 9 18080 1 1 75 TYR OH O 100.165 -4.456 9.877 1.00 . A A . 69 TYR OH 1 1 9 18081 1 1 76 LEU C C 106.497 -1.284 1.557 1.00 . A A . 70 LEU C 1 1 9 18082 1 1 76 LEU CA C 105.156 -2.017 1.436 1.00 . A A . 70 LEU CA 1 1 9 18083 1 1 76 LEU CB C 104.311 -1.354 0.344 1.00 . A A . 70 LEU CB 1 1 9 18084 1 1 76 LEU CD1 C 102.104 -1.355 -0.824 1.00 . A A . 70 LEU CD1 1 1 9 18085 1 1 76 LEU CD2 C 103.244 -3.516 -0.330 1.00 . A A . 70 LEU CD2 1 1 9 18086 1 1 76 LEU CG C 102.983 -2.098 0.184 1.00 . A A . 70 LEU CG 1 1 9 18087 1 1 76 LEU H H 103.531 -1.603 2.740 1.00 . A A . 70 LEU H 1 1 9 18088 1 1 76 LEU HA H 105.353 -3.037 1.144 1.00 . A A . 70 LEU HA 1 1 9 18089 1 1 76 LEU HB2 H 104.116 -0.328 0.618 1.00 . A A . 70 LEU HB2 1 1 9 18090 1 1 76 LEU HB3 H 104.850 -1.380 -0.591 1.00 . A A . 70 LEU HB3 1 1 9 18091 1 1 76 LEU HD11 H 102.677 -1.143 -1.715 1.00 . A A . 70 LEU HD11 1 1 9 18092 1 1 76 LEU HD12 H 101.761 -0.428 -0.388 1.00 . A A . 70 LEU HD12 1 1 9 18093 1 1 76 LEU HD13 H 101.253 -1.969 -1.081 1.00 . A A . 70 LEU HD13 1 1 9 18094 1 1 76 LEU HD21 H 102.330 -3.928 -0.731 1.00 . A A . 70 LEU HD21 1 1 9 18095 1 1 76 LEU HD22 H 103.591 -4.136 0.484 1.00 . A A . 70 LEU HD22 1 1 9 18096 1 1 76 LEU HD23 H 103.996 -3.485 -1.105 1.00 . A A . 70 LEU HD23 1 1 9 18097 1 1 76 LEU HG H 102.478 -2.144 1.137 1.00 . A A . 70 LEU HG 1 1 9 18098 1 1 76 LEU N N 104.411 -2.032 2.696 1.00 . A A . 70 LEU N 1 1 9 18099 1 1 76 LEU O O 107.411 -1.535 0.773 1.00 . A A . 70 LEU O 1 1 9 18100 1 1 77 TRP C C 109.062 -0.500 2.810 1.00 . A A . 71 TRP C 1 1 9 18101 1 1 77 TRP CA C 107.834 0.415 2.680 1.00 . A A . 71 TRP CA 1 1 9 18102 1 1 77 TRP CB C 107.722 1.273 3.941 1.00 . A A . 71 TRP CB 1 1 9 18103 1 1 77 TRP CD1 C 109.707 2.498 4.910 1.00 . A A . 71 TRP CD1 1 1 9 18104 1 1 77 TRP CD2 C 108.847 3.542 3.114 1.00 . A A . 71 TRP CD2 1 1 9 18105 1 1 77 TRP CE2 C 109.936 4.331 3.558 1.00 . A A . 71 TRP CE2 1 1 9 18106 1 1 77 TRP CE3 C 108.130 3.979 1.989 1.00 . A A . 71 TRP CE3 1 1 9 18107 1 1 77 TRP CG C 108.720 2.387 3.994 1.00 . A A . 71 TRP CG 1 1 9 18108 1 1 77 TRP CH2 C 109.574 5.928 1.784 1.00 . A A . 71 TRP CH2 1 1 9 18109 1 1 77 TRP CZ2 C 110.299 5.513 2.904 1.00 . A A . 71 TRP CZ2 1 1 9 18110 1 1 77 TRP CZ3 C 108.491 5.163 1.328 1.00 . A A . 71 TRP CZ3 1 1 9 18111 1 1 77 TRP H H 105.888 -0.266 3.170 1.00 . A A . 71 TRP H 1 1 9 18112 1 1 77 TRP HA H 107.919 1.071 1.830 1.00 . A A . 71 TRP HA 1 1 9 18113 1 1 77 TRP HB2 H 106.733 1.700 3.983 1.00 . A A . 71 TRP HB2 1 1 9 18114 1 1 77 TRP HB3 H 107.857 0.636 4.803 1.00 . A A . 71 TRP HB3 1 1 9 18115 1 1 77 TRP HD1 H 109.898 1.805 5.716 1.00 . A A . 71 TRP HD1 1 1 9 18116 1 1 77 TRP HE1 H 111.181 3.973 5.183 1.00 . A A . 71 TRP HE1 1 1 9 18117 1 1 77 TRP HE3 H 107.294 3.399 1.629 1.00 . A A . 71 TRP HE3 1 1 9 18118 1 1 77 TRP HH2 H 109.847 6.838 1.271 1.00 . A A . 71 TRP HH2 1 1 9 18119 1 1 77 TRP HZ2 H 111.137 6.100 3.258 1.00 . A A . 71 TRP HZ2 1 1 9 18120 1 1 77 TRP HZ3 H 107.934 5.487 0.462 1.00 . A A . 71 TRP HZ3 1 1 9 18121 1 1 77 TRP N N 106.620 -0.382 2.530 1.00 . A A . 71 TRP N 1 1 9 18122 1 1 77 TRP NE1 N 110.420 3.655 4.659 1.00 . A A . 71 TRP NE1 1 1 9 18123 1 1 77 TRP O O 109.197 -1.179 3.829 1.00 . A A . 71 TRP O 1 1 9 18124 1 1 78 PRO C C 112.360 -0.914 2.567 1.00 . A A . 72 PRO C 1 1 9 18125 1 1 78 PRO CA C 111.116 -1.490 1.885 1.00 . A A . 72 PRO CA 1 1 9 18126 1 1 78 PRO CB C 111.392 -1.761 0.408 1.00 . A A . 72 PRO CB 1 1 9 18127 1 1 78 PRO CD C 110.000 0.228 0.586 1.00 . A A . 72 PRO CD 1 1 9 18128 1 1 78 PRO CG C 111.025 -0.495 -0.293 1.00 . A A . 72 PRO CG 1 1 9 18129 1 1 78 PRO HA H 110.827 -2.411 2.363 1.00 . A A . 72 PRO HA 1 1 9 18130 1 1 78 PRO HB2 H 112.438 -1.988 0.260 1.00 . A A . 72 PRO HB2 1 1 9 18131 1 1 78 PRO HB3 H 110.774 -2.569 0.051 1.00 . A A . 72 PRO HB3 1 1 9 18132 1 1 78 PRO HD2 H 110.322 1.242 0.778 1.00 . A A . 72 PRO HD2 1 1 9 18133 1 1 78 PRO HD3 H 109.029 0.223 0.114 1.00 . A A . 72 PRO HD3 1 1 9 18134 1 1 78 PRO HG2 H 111.904 0.121 -0.420 1.00 . A A . 72 PRO HG2 1 1 9 18135 1 1 78 PRO HG3 H 110.583 -0.716 -1.251 1.00 . A A . 72 PRO HG3 1 1 9 18136 1 1 78 PRO N N 109.956 -0.550 1.840 1.00 . A A . 72 PRO N 1 1 9 18137 1 1 78 PRO O O 113.305 -1.652 2.845 1.00 . A A . 72 PRO O 1 1 9 18138 1 1 79 LEU C C 113.531 1.073 4.882 1.00 . A A . 73 LEU C 1 1 9 18139 1 1 79 LEU CA C 113.571 1.038 3.358 1.00 . A A . 73 LEU CA 1 1 9 18140 1 1 79 LEU CB C 113.690 2.473 2.842 1.00 . A A . 73 LEU CB 1 1 9 18141 1 1 79 LEU CD1 C 113.751 3.933 0.838 1.00 . A A . 73 LEU CD1 1 1 9 18142 1 1 79 LEU CD2 C 115.016 1.778 0.837 1.00 . A A . 73 LEU CD2 1 1 9 18143 1 1 79 LEU CG C 113.742 2.481 1.316 1.00 . A A . 73 LEU CG 1 1 9 18144 1 1 79 LEU H H 111.597 0.940 2.587 1.00 . A A . 73 LEU H 1 1 9 18145 1 1 79 LEU HA H 114.449 0.489 3.048 1.00 . A A . 73 LEU HA 1 1 9 18146 1 1 79 LEU HB2 H 112.835 3.043 3.175 1.00 . A A . 73 LEU HB2 1 1 9 18147 1 1 79 LEU HB3 H 114.592 2.918 3.232 1.00 . A A . 73 LEU HB3 1 1 9 18148 1 1 79 LEU HD11 H 114.677 4.402 1.135 1.00 . A A . 73 LEU HD11 1 1 9 18149 1 1 79 LEU HD12 H 112.921 4.459 1.290 1.00 . A A . 73 LEU HD12 1 1 9 18150 1 1 79 LEU HD13 H 113.661 3.962 -0.238 1.00 . A A . 73 LEU HD13 1 1 9 18151 1 1 79 LEU HD21 H 115.148 1.951 -0.220 1.00 . A A . 73 LEU HD21 1 1 9 18152 1 1 79 LEU HD22 H 114.932 0.716 1.019 1.00 . A A . 73 LEU HD22 1 1 9 18153 1 1 79 LEU HD23 H 115.869 2.167 1.375 1.00 . A A . 73 LEU HD23 1 1 9 18154 1 1 79 LEU HG H 112.873 1.975 0.920 1.00 . A A . 73 LEU HG 1 1 9 18155 1 1 79 LEU N N 112.386 0.396 2.795 1.00 . A A . 73 LEU N 1 1 9 18156 1 1 79 LEU O O 112.468 1.214 5.488 1.00 . A A . 73 LEU O 1 1 9 18157 1 1 80 THR C C 114.642 2.532 7.355 1.00 . A A . 74 THR C 1 1 9 18158 1 1 80 THR CA C 114.847 1.078 6.932 1.00 . A A . 74 THR CA 1 1 9 18159 1 1 80 THR CB C 116.236 0.608 7.373 1.00 . A A . 74 THR CB 1 1 9 18160 1 1 80 THR CG2 C 116.450 -0.845 6.942 1.00 . A A . 74 THR CG2 1 1 9 18161 1 1 80 THR H H 115.498 0.751 4.949 1.00 . A A . 74 THR H 1 1 9 18162 1 1 80 THR HA H 114.102 0.465 7.414 1.00 . A A . 74 THR HA 1 1 9 18163 1 1 80 THR HB H 116.313 0.675 8.447 1.00 . A A . 74 THR HB 1 1 9 18164 1 1 80 THR HG1 H 117.143 2.261 7.121 1.00 . A A . 74 THR HG1 1 1 9 18165 1 1 80 THR HG21 H 115.555 -1.415 7.141 1.00 . A A . 74 THR HG21 1 1 9 18166 1 1 80 THR HG22 H 117.275 -1.266 7.497 1.00 . A A . 74 THR HG22 1 1 9 18167 1 1 80 THR HG23 H 116.672 -0.879 5.886 1.00 . A A . 74 THR HG23 1 1 9 18168 1 1 80 THR N N 114.707 0.941 5.486 1.00 . A A . 74 THR N 1 1 9 18169 1 1 80 THR O O 114.055 2.794 8.405 1.00 . A A . 74 THR O 1 1 9 18170 1 1 80 THR OG1 O 117.225 1.433 6.775 1.00 . A A . 74 THR OG1 1 1 9 18171 1 1 81 VAL C C 113.372 5.131 6.724 1.00 . A A . 75 VAL C 1 1 9 18172 1 1 81 VAL CA C 114.871 4.885 6.813 1.00 . A A . 75 VAL CA 1 1 9 18173 1 1 81 VAL CB C 115.624 5.794 5.833 1.00 . A A . 75 VAL CB 1 1 9 18174 1 1 81 VAL CG1 C 117.126 5.689 6.099 1.00 . A A . 75 VAL CG1 1 1 9 18175 1 1 81 VAL CG2 C 115.344 5.384 4.382 1.00 . A A . 75 VAL CG2 1 1 9 18176 1 1 81 VAL H H 115.636 3.216 5.746 1.00 . A A . 75 VAL H 1 1 9 18177 1 1 81 VAL HA H 115.199 5.107 7.819 1.00 . A A . 75 VAL HA 1 1 9 18178 1 1 81 VAL HB H 115.307 6.816 5.984 1.00 . A A . 75 VAL HB 1 1 9 18179 1 1 81 VAL HG11 H 117.520 4.815 5.603 1.00 . A A . 75 VAL HG11 1 1 9 18180 1 1 81 VAL HG12 H 117.299 5.609 7.162 1.00 . A A . 75 VAL HG12 1 1 9 18181 1 1 81 VAL HG13 H 117.622 6.571 5.720 1.00 . A A . 75 VAL HG13 1 1 9 18182 1 1 81 VAL HG21 H 114.282 5.401 4.197 1.00 . A A . 75 VAL HG21 1 1 9 18183 1 1 81 VAL HG22 H 115.726 4.391 4.206 1.00 . A A . 75 VAL HG22 1 1 9 18184 1 1 81 VAL HG23 H 115.834 6.077 3.715 1.00 . A A . 75 VAL HG23 1 1 9 18185 1 1 81 VAL N N 115.122 3.474 6.539 1.00 . A A . 75 VAL N 1 1 9 18186 1 1 81 VAL O O 112.734 4.727 5.756 1.00 . A A . 75 VAL O 1 1 9 18187 1 1 82 ASP C C 110.720 6.567 6.688 1.00 . A A . 76 ASP C 1 1 9 18188 1 1 82 ASP CA C 111.357 5.839 7.863 1.00 . A A . 76 ASP CA 1 1 9 18189 1 1 82 ASP CB C 110.970 6.527 9.175 1.00 . A A . 76 ASP CB 1 1 9 18190 1 1 82 ASP CG C 111.424 5.695 10.372 1.00 . A A . 76 ASP CG 1 1 9 18191 1 1 82 ASP H H 113.374 6.208 8.410 1.00 . A A . 76 ASP H 1 1 9 18192 1 1 82 ASP HA H 110.972 4.829 7.870 1.00 . A A . 76 ASP HA 1 1 9 18193 1 1 82 ASP HB2 H 111.439 7.499 9.218 1.00 . A A . 76 ASP HB2 1 1 9 18194 1 1 82 ASP HB3 H 109.898 6.647 9.211 1.00 . A A . 76 ASP HB3 1 1 9 18195 1 1 82 ASP N N 112.809 5.768 7.741 1.00 . A A . 76 ASP N 1 1 9 18196 1 1 82 ASP O O 109.602 6.235 6.292 1.00 . A A . 76 ASP O 1 1 9 18197 1 1 82 ASP OD1 O 111.472 4.481 10.251 1.00 . A A . 76 ASP OD1 1 1 9 18198 1 1 82 ASP OD2 O 111.710 6.285 11.401 1.00 . A A . 76 ASP OD2 1 1 9 18199 1 1 83 HIS C C 111.982 8.802 4.114 1.00 . A A . 77 HIS C 1 1 9 18200 1 1 83 HIS CA C 110.864 8.310 5.017 1.00 . A A . 77 HIS CA 1 1 9 18201 1 1 83 HIS CB C 110.019 9.486 5.510 1.00 . A A . 77 HIS CB 1 1 9 18202 1 1 83 HIS CD2 C 111.026 11.748 6.391 1.00 . A A . 77 HIS CD2 1 1 9 18203 1 1 83 HIS CE1 C 111.825 11.024 8.271 1.00 . A A . 77 HIS CE1 1 1 9 18204 1 1 83 HIS CG C 110.743 10.405 6.455 1.00 . A A . 77 HIS CG 1 1 9 18205 1 1 83 HIS H H 112.293 7.804 6.501 1.00 . A A . 77 HIS H 1 1 9 18206 1 1 83 HIS HA H 110.230 7.647 4.447 1.00 . A A . 77 HIS HA 1 1 9 18207 1 1 83 HIS HB2 H 109.699 10.063 4.656 1.00 . A A . 77 HIS HB2 1 1 9 18208 1 1 83 HIS HB3 H 109.141 9.093 6.004 1.00 . A A . 77 HIS HB3 1 1 9 18209 1 1 83 HIS HD1 H 111.225 9.050 8.009 1.00 . A A . 77 HIS HD1 1 1 9 18210 1 1 83 HIS HD2 H 110.758 12.402 5.574 1.00 . A A . 77 HIS HD2 1 1 9 18211 1 1 83 HIS HE1 H 112.310 10.981 9.234 1.00 . A A . 77 HIS HE1 1 1 9 18212 1 1 83 HIS N N 111.407 7.569 6.148 1.00 . A A . 77 HIS N 1 1 9 18213 1 1 83 HIS ND1 N 111.262 9.966 7.661 1.00 . A A . 77 HIS ND1 1 1 9 18214 1 1 83 HIS NE2 N 111.709 12.136 7.540 1.00 . A A . 77 HIS NE2 1 1 9 18215 1 1 83 HIS O O 113.160 8.586 4.397 1.00 . A A . 77 HIS O 1 1 9 18216 1 1 84 GLY C C 111.822 10.779 0.997 1.00 . A A . 78 GLY C 1 1 9 18217 1 1 84 GLY CA C 112.554 9.991 2.076 1.00 . A A . 78 GLY CA 1 1 9 18218 1 1 84 GLY H H 110.647 9.437 2.774 1.00 . A A . 78 GLY H 1 1 9 18219 1 1 84 GLY HA2 H 113.217 10.652 2.618 1.00 . A A . 78 GLY HA2 1 1 9 18220 1 1 84 GLY HA3 H 113.126 9.209 1.613 1.00 . A A . 78 GLY HA3 1 1 9 18221 1 1 84 GLY N N 111.597 9.402 2.997 1.00 . A A . 78 GLY N 1 1 9 18222 1 1 84 GLY O O 110.618 10.619 0.797 1.00 . A A . 78 GLY O 1 1 9 18223 1 1 85 THR C C 112.480 11.970 -2.102 1.00 . A A . 79 THR C 1 1 9 18224 1 1 85 THR CA C 111.963 12.454 -0.752 1.00 . A A . 79 THR CA 1 1 9 18225 1 1 85 THR CB C 112.322 13.927 -0.559 1.00 . A A . 79 THR CB 1 1 9 18226 1 1 85 THR CG2 C 111.348 14.782 -1.370 1.00 . A A . 79 THR CG2 1 1 9 18227 1 1 85 THR H H 113.496 11.759 0.537 1.00 . A A . 79 THR H 1 1 9 18228 1 1 85 THR HA H 110.887 12.353 -0.734 1.00 . A A . 79 THR HA 1 1 9 18229 1 1 85 THR HB H 113.334 14.109 -0.897 1.00 . A A . 79 THR HB 1 1 9 18230 1 1 85 THR HG1 H 112.145 15.157 0.882 1.00 . A A . 79 THR HG1 1 1 9 18231 1 1 85 THR HG21 H 111.337 15.789 -0.978 1.00 . A A . 79 THR HG21 1 1 9 18232 1 1 85 THR HG22 H 110.356 14.356 -1.299 1.00 . A A . 79 THR HG22 1 1 9 18233 1 1 85 THR HG23 H 111.659 14.800 -2.405 1.00 . A A . 79 THR HG23 1 1 9 18234 1 1 85 THR N N 112.548 11.658 0.320 1.00 . A A . 79 THR N 1 1 9 18235 1 1 85 THR O O 113.661 11.667 -2.245 1.00 . A A . 79 THR O 1 1 9 18236 1 1 85 THR OG1 O 112.208 14.261 0.817 1.00 . A A . 79 THR OG1 1 1 9 18237 1 1 86 ILE C C 112.024 12.620 -5.384 1.00 . A A . 80 ILE C 1 1 9 18238 1 1 86 ILE CA C 111.985 11.440 -4.425 1.00 . A A . 80 ILE CA 1 1 9 18239 1 1 86 ILE CB C 111.002 10.377 -4.934 1.00 . A A . 80 ILE CB 1 1 9 18240 1 1 86 ILE CD1 C 108.612 9.892 -5.519 1.00 . A A . 80 ILE CD1 1 1 9 18241 1 1 86 ILE CG1 C 109.562 10.905 -4.877 1.00 . A A . 80 ILE CG1 1 1 9 18242 1 1 86 ILE CG2 C 111.125 9.129 -4.060 1.00 . A A . 80 ILE CG2 1 1 9 18243 1 1 86 ILE H H 110.671 12.168 -2.929 1.00 . A A . 80 ILE H 1 1 9 18244 1 1 86 ILE HA H 112.972 11.001 -4.377 1.00 . A A . 80 ILE HA 1 1 9 18245 1 1 86 ILE HB H 111.253 10.123 -5.954 1.00 . A A . 80 ILE HB 1 1 9 18246 1 1 86 ILE HD11 H 107.738 10.408 -5.892 1.00 . A A . 80 ILE HD11 1 1 9 18247 1 1 86 ILE HD12 H 108.315 9.161 -4.782 1.00 . A A . 80 ILE HD12 1 1 9 18248 1 1 86 ILE HD13 H 109.114 9.394 -6.337 1.00 . A A . 80 ILE HD13 1 1 9 18249 1 1 86 ILE HG12 H 109.277 11.061 -3.848 1.00 . A A . 80 ILE HG12 1 1 9 18250 1 1 86 ILE HG13 H 109.495 11.838 -5.413 1.00 . A A . 80 ILE HG13 1 1 9 18251 1 1 86 ILE HG21 H 110.434 8.375 -4.405 1.00 . A A . 80 ILE HG21 1 1 9 18252 1 1 86 ILE HG22 H 110.901 9.383 -3.035 1.00 . A A . 80 ILE HG22 1 1 9 18253 1 1 86 ILE HG23 H 112.133 8.749 -4.124 1.00 . A A . 80 ILE HG23 1 1 9 18254 1 1 86 ILE N N 111.596 11.896 -3.091 1.00 . A A . 80 ILE N 1 1 9 18255 1 1 86 ILE O O 111.118 13.454 -5.387 1.00 . A A . 80 ILE O 1 1 9 18256 1 1 87 GLU C C 113.932 13.426 -8.389 1.00 . A A . 81 GLU C 1 1 9 18257 1 1 87 GLU CA C 113.244 13.830 -7.090 1.00 . A A . 81 GLU CA 1 1 9 18258 1 1 87 GLU CB C 114.061 14.933 -6.413 1.00 . A A . 81 GLU CB 1 1 9 18259 1 1 87 GLU CD C 114.068 16.598 -4.497 1.00 . A A . 81 GLU CD 1 1 9 18260 1 1 87 GLU CG C 113.336 15.423 -5.154 1.00 . A A . 81 GLU CG 1 1 9 18261 1 1 87 GLU H H 113.768 11.994 -6.160 1.00 . A A . 81 GLU H 1 1 9 18262 1 1 87 GLU HA H 112.267 14.223 -7.326 1.00 . A A . 81 GLU HA 1 1 9 18263 1 1 87 GLU HB2 H 115.032 14.543 -6.140 1.00 . A A . 81 GLU HB2 1 1 9 18264 1 1 87 GLU HB3 H 114.185 15.760 -7.097 1.00 . A A . 81 GLU HB3 1 1 9 18265 1 1 87 GLU HG2 H 112.337 15.736 -5.419 1.00 . A A . 81 GLU HG2 1 1 9 18266 1 1 87 GLU HG3 H 113.272 14.610 -4.446 1.00 . A A . 81 GLU HG3 1 1 9 18267 1 1 87 GLU N N 113.086 12.701 -6.182 1.00 . A A . 81 GLU N 1 1 9 18268 1 1 87 GLU O O 114.801 12.552 -8.411 1.00 . A A . 81 GLU O 1 1 9 18269 1 1 87 GLU OE1 O 115.191 16.892 -4.880 1.00 . A A . 81 GLU OE1 1 1 9 18270 1 1 87 GLU OE2 O 113.484 17.196 -3.608 1.00 . A A . 81 GLU OE2 1 1 9 18271 1 1 88 CYS C C 115.044 15.209 -10.970 1.00 . A A . 82 CYS C 1 1 9 18272 1 1 88 CYS CA C 114.210 13.952 -10.746 1.00 . A A . 82 CYS CA 1 1 9 18273 1 1 88 CYS CB C 113.201 13.781 -11.885 1.00 . A A . 82 CYS CB 1 1 9 18274 1 1 88 CYS H H 112.700 14.613 -9.418 1.00 . A A . 82 CYS H 1 1 9 18275 1 1 88 CYS HA H 114.863 13.092 -10.719 1.00 . A A . 82 CYS HA 1 1 9 18276 1 1 88 CYS HB2 H 112.412 14.510 -11.778 1.00 . A A . 82 CYS HB2 1 1 9 18277 1 1 88 CYS HB3 H 113.700 13.927 -12.832 1.00 . A A . 82 CYS HB3 1 1 9 18278 1 1 88 CYS N N 113.511 14.067 -9.473 1.00 . A A . 82 CYS N 1 1 9 18279 1 1 88 CYS O O 114.506 16.313 -11.050 1.00 . A A . 82 CYS O 1 1 9 18280 1 1 88 CYS SG S 112.497 12.114 -11.824 1.00 . A A . 82 CYS SG 1 1 9 18281 1 1 89 LEU C C 117.340 16.728 -12.576 1.00 . A A . 83 LEU C 1 1 9 18282 1 1 89 LEU CA C 117.261 16.182 -11.149 1.00 . A A . 83 LEU CA 1 1 9 18283 1 1 89 LEU CB C 118.660 15.773 -10.682 1.00 . A A . 83 LEU CB 1 1 9 18284 1 1 89 LEU CD1 C 119.886 14.798 -8.735 1.00 . A A . 83 LEU CD1 1 1 9 18285 1 1 89 LEU CD2 C 118.723 16.995 -8.506 1.00 . A A . 83 LEU CD2 1 1 9 18286 1 1 89 LEU CG C 118.665 15.613 -9.161 1.00 . A A . 83 LEU CG 1 1 9 18287 1 1 89 LEU H H 116.724 14.129 -11.101 1.00 . A A . 83 LEU H 1 1 9 18288 1 1 89 LEU HA H 116.895 16.962 -10.499 1.00 . A A . 83 LEU HA 1 1 9 18289 1 1 89 LEU HB2 H 118.933 14.835 -11.145 1.00 . A A . 83 LEU HB2 1 1 9 18290 1 1 89 LEU HB3 H 119.371 16.534 -10.963 1.00 . A A . 83 LEU HB3 1 1 9 18291 1 1 89 LEU HD11 H 119.845 14.615 -7.671 1.00 . A A . 83 LEU HD11 1 1 9 18292 1 1 89 LEU HD12 H 120.787 15.347 -8.971 1.00 . A A . 83 LEU HD12 1 1 9 18293 1 1 89 LEU HD13 H 119.892 13.855 -9.262 1.00 . A A . 83 LEU HD13 1 1 9 18294 1 1 89 LEU HD21 H 118.886 16.883 -7.443 1.00 . A A . 83 LEU HD21 1 1 9 18295 1 1 89 LEU HD22 H 117.790 17.513 -8.673 1.00 . A A . 83 LEU HD22 1 1 9 18296 1 1 89 LEU HD23 H 119.533 17.565 -8.937 1.00 . A A . 83 LEU HD23 1 1 9 18297 1 1 89 LEU HG H 117.765 15.102 -8.850 1.00 . A A . 83 LEU HG 1 1 9 18298 1 1 89 LEU N N 116.358 15.039 -11.069 1.00 . A A . 83 LEU N 1 1 9 18299 1 1 89 LEU O O 117.085 15.992 -13.529 1.00 . A A . 83 LEU O 1 1 9 18300 1 1 90 PRO C C 118.805 17.756 -15.025 1.00 . A A . 84 PRO C 1 1 9 18301 1 1 90 PRO CA C 117.848 18.561 -14.135 1.00 . A A . 84 PRO CA 1 1 9 18302 1 1 90 PRO CB C 118.371 19.987 -13.904 1.00 . A A . 84 PRO CB 1 1 9 18303 1 1 90 PRO CD C 118.022 18.994 -11.732 1.00 . A A . 84 PRO CD 1 1 9 18304 1 1 90 PRO CG C 118.851 20.024 -12.493 1.00 . A A . 84 PRO CG 1 1 9 18305 1 1 90 PRO HA H 116.880 18.616 -14.607 1.00 . A A . 84 PRO HA 1 1 9 18306 1 1 90 PRO HB2 H 119.183 20.208 -14.583 1.00 . A A . 84 PRO HB2 1 1 9 18307 1 1 90 PRO HB3 H 117.572 20.701 -14.034 1.00 . A A . 84 PRO HB3 1 1 9 18308 1 1 90 PRO HD2 H 118.603 18.561 -10.930 1.00 . A A . 84 PRO HD2 1 1 9 18309 1 1 90 PRO HD3 H 117.115 19.438 -11.354 1.00 . A A . 84 PRO HD3 1 1 9 18310 1 1 90 PRO HG2 H 119.902 19.769 -12.453 1.00 . A A . 84 PRO HG2 1 1 9 18311 1 1 90 PRO HG3 H 118.688 21.003 -12.068 1.00 . A A . 84 PRO HG3 1 1 9 18312 1 1 90 PRO N N 117.701 17.983 -12.759 1.00 . A A . 84 PRO N 1 1 9 18313 1 1 90 PRO O O 118.796 17.909 -16.246 1.00 . A A . 84 PRO O 1 1 9 18314 1 1 91 SER C C 119.927 14.836 -15.801 1.00 . A A . 85 SER C 1 1 9 18315 1 1 91 SER CA C 120.574 16.077 -15.166 1.00 . A A . 85 SER CA 1 1 9 18316 1 1 91 SER CB C 121.706 15.632 -14.239 1.00 . A A . 85 SER CB 1 1 9 18317 1 1 91 SER H H 119.587 16.818 -13.440 1.00 . A A . 85 SER H 1 1 9 18318 1 1 91 SER HA H 121.001 16.680 -15.953 1.00 . A A . 85 SER HA 1 1 9 18319 1 1 91 SER HB2 H 121.295 15.138 -13.374 1.00 . A A . 85 SER HB2 1 1 9 18320 1 1 91 SER HB3 H 122.351 14.943 -14.769 1.00 . A A . 85 SER HB3 1 1 9 18321 1 1 91 SER HG H 123.309 16.626 -14.000 1.00 . A A . 85 SER HG 1 1 9 18322 1 1 91 SER N N 119.625 16.901 -14.415 1.00 . A A . 85 SER N 1 1 9 18323 1 1 91 SER O O 120.635 14.014 -16.382 1.00 . A A . 85 SER O 1 1 9 18324 1 1 91 SER OG O 122.441 16.772 -13.818 1.00 . A A . 85 SER OG 1 1 9 18325 1 1 92 ASP C C 118.382 12.246 -15.500 1.00 . A A . 86 ASP C 1 1 9 18326 1 1 92 ASP CA C 117.901 13.519 -16.195 1.00 . A A . 86 ASP CA 1 1 9 18327 1 1 92 ASP CB C 118.088 13.416 -17.715 1.00 . A A . 86 ASP CB 1 1 9 18328 1 1 92 ASP CG C 117.573 14.679 -18.400 1.00 . A A . 86 ASP CG 1 1 9 18329 1 1 92 ASP H H 118.100 15.353 -15.170 1.00 . A A . 86 ASP H 1 1 9 18330 1 1 92 ASP HA H 116.848 13.640 -15.987 1.00 . A A . 86 ASP HA 1 1 9 18331 1 1 92 ASP HB2 H 119.132 13.280 -17.949 1.00 . A A . 86 ASP HB2 1 1 9 18332 1 1 92 ASP HB3 H 117.531 12.565 -18.082 1.00 . A A . 86 ASP HB3 1 1 9 18333 1 1 92 ASP N N 118.608 14.678 -15.663 1.00 . A A . 86 ASP N 1 1 9 18334 1 1 92 ASP O O 118.708 11.250 -16.146 1.00 . A A . 86 ASP O 1 1 9 18335 1 1 92 ASP OD1 O 116.629 15.268 -17.895 1.00 . A A . 86 ASP OD1 1 1 9 18336 1 1 92 ASP OD2 O 118.131 15.040 -19.423 1.00 . A A . 86 ASP OD2 1 1 9 18337 1 1 93 ASN C C 117.779 11.027 -12.213 1.00 . A A . 87 ASN C 1 1 9 18338 1 1 93 ASN CA C 118.790 11.160 -13.348 1.00 . A A . 87 ASN CA 1 1 9 18339 1 1 93 ASN CB C 120.195 11.330 -12.763 1.00 . A A . 87 ASN CB 1 1 9 18340 1 1 93 ASN CG C 121.209 11.587 -13.876 1.00 . A A . 87 ASN CG 1 1 9 18341 1 1 93 ASN H H 118.256 13.170 -13.732 1.00 . A A . 87 ASN H 1 1 9 18342 1 1 93 ASN HA H 118.766 10.263 -13.952 1.00 . A A . 87 ASN HA 1 1 9 18343 1 1 93 ASN HB2 H 120.198 12.164 -12.078 1.00 . A A . 87 ASN HB2 1 1 9 18344 1 1 93 ASN HB3 H 120.471 10.431 -12.232 1.00 . A A . 87 ASN HB3 1 1 9 18345 1 1 93 ASN HD21 H 120.476 10.187 -15.078 1.00 . A A . 87 ASN HD21 1 1 9 18346 1 1 93 ASN HD22 H 121.811 11.040 -15.688 1.00 . A A . 87 ASN HD22 1 1 9 18347 1 1 93 ASN N N 118.447 12.315 -14.172 1.00 . A A . 87 ASN N 1 1 9 18348 1 1 93 ASN ND2 N 121.162 10.879 -14.972 1.00 . A A . 87 ASN ND2 1 1 9 18349 1 1 93 ASN O O 117.405 12.025 -11.593 1.00 . A A . 87 ASN O 1 1 9 18350 1 1 93 ASN OD1 O 122.067 12.459 -13.743 1.00 . A A . 87 ASN OD1 1 1 9 18351 1 1 94 ALA C C 117.051 9.174 -9.595 1.00 . A A . 88 ALA C 1 1 9 18352 1 1 94 ALA CA C 116.352 9.577 -10.890 1.00 . A A . 88 ALA CA 1 1 9 18353 1 1 94 ALA CB C 115.374 8.477 -11.307 1.00 . A A . 88 ALA CB 1 1 9 18354 1 1 94 ALA H H 117.654 9.045 -12.477 1.00 . A A . 88 ALA H 1 1 9 18355 1 1 94 ALA HA H 115.799 10.489 -10.720 1.00 . A A . 88 ALA HA 1 1 9 18356 1 1 94 ALA HB1 H 115.873 7.520 -11.274 1.00 . A A . 88 ALA HB1 1 1 9 18357 1 1 94 ALA HB2 H 115.026 8.667 -12.312 1.00 . A A . 88 ALA HB2 1 1 9 18358 1 1 94 ALA HB3 H 114.532 8.468 -10.631 1.00 . A A . 88 ALA HB3 1 1 9 18359 1 1 94 ALA N N 117.327 9.804 -11.951 1.00 . A A . 88 ALA N 1 1 9 18360 1 1 94 ALA O O 117.727 8.142 -9.537 1.00 . A A . 88 ALA O 1 1 9 18361 1 1 95 VAL C C 116.553 9.774 -6.090 1.00 . A A . 89 VAL C 1 1 9 18362 1 1 95 VAL CA C 117.526 9.715 -7.268 1.00 . A A . 89 VAL CA 1 1 9 18363 1 1 95 VAL CB C 118.633 10.751 -7.048 1.00 . A A . 89 VAL CB 1 1 9 18364 1 1 95 VAL CG1 C 119.682 10.630 -8.153 1.00 . A A . 89 VAL CG1 1 1 9 18365 1 1 95 VAL CG2 C 118.035 12.160 -7.076 1.00 . A A . 89 VAL CG2 1 1 9 18366 1 1 95 VAL H H 116.244 10.733 -8.618 1.00 . A A . 89 VAL H 1 1 9 18367 1 1 95 VAL HA H 117.979 8.731 -7.296 1.00 . A A . 89 VAL HA 1 1 9 18368 1 1 95 VAL HB H 119.100 10.577 -6.090 1.00 . A A . 89 VAL HB 1 1 9 18369 1 1 95 VAL HG11 H 120.233 11.554 -8.229 1.00 . A A . 89 VAL HG11 1 1 9 18370 1 1 95 VAL HG12 H 119.194 10.422 -9.093 1.00 . A A . 89 VAL HG12 1 1 9 18371 1 1 95 VAL HG13 H 120.362 9.825 -7.913 1.00 . A A . 89 VAL HG13 1 1 9 18372 1 1 95 VAL HG21 H 117.640 12.365 -8.061 1.00 . A A . 89 VAL HG21 1 1 9 18373 1 1 95 VAL HG22 H 118.803 12.882 -6.839 1.00 . A A . 89 VAL HG22 1 1 9 18374 1 1 95 VAL HG23 H 117.240 12.229 -6.348 1.00 . A A . 89 VAL HG23 1 1 9 18375 1 1 95 VAL N N 116.853 9.967 -8.542 1.00 . A A . 89 VAL N 1 1 9 18376 1 1 95 VAL O O 115.506 10.422 -6.152 1.00 . A A . 89 VAL O 1 1 9 18377 1 1 96 PHE C C 116.972 9.780 -2.667 1.00 . A A . 90 PHE C 1 1 9 18378 1 1 96 PHE CA C 116.178 9.084 -3.769 1.00 . A A . 90 PHE CA 1 1 9 18379 1 1 96 PHE CB C 115.905 7.629 -3.377 1.00 . A A . 90 PHE CB 1 1 9 18380 1 1 96 PHE CD1 C 113.865 7.700 -1.891 1.00 . A A . 90 PHE CD1 1 1 9 18381 1 1 96 PHE CD2 C 115.980 6.991 -0.940 1.00 . A A . 90 PHE CD2 1 1 9 18382 1 1 96 PHE CE1 C 113.244 7.505 -0.651 1.00 . A A . 90 PHE CE1 1 1 9 18383 1 1 96 PHE CE2 C 115.359 6.798 0.300 1.00 . A A . 90 PHE CE2 1 1 9 18384 1 1 96 PHE CG C 115.233 7.442 -2.036 1.00 . A A . 90 PHE CG 1 1 9 18385 1 1 96 PHE CZ C 113.991 7.053 0.443 1.00 . A A . 90 PHE CZ 1 1 9 18386 1 1 96 PHE H H 117.780 8.603 -5.053 1.00 . A A . 90 PHE H 1 1 9 18387 1 1 96 PHE HA H 115.238 9.596 -3.915 1.00 . A A . 90 PHE HA 1 1 9 18388 1 1 96 PHE HB2 H 115.272 7.185 -4.129 1.00 . A A . 90 PHE HB2 1 1 9 18389 1 1 96 PHE HB3 H 116.848 7.099 -3.372 1.00 . A A . 90 PHE HB3 1 1 9 18390 1 1 96 PHE HD1 H 113.290 8.043 -2.737 1.00 . A A . 90 PHE HD1 1 1 9 18391 1 1 96 PHE HD2 H 117.037 6.794 -1.052 1.00 . A A . 90 PHE HD2 1 1 9 18392 1 1 96 PHE HE1 H 112.188 7.707 -0.535 1.00 . A A . 90 PHE HE1 1 1 9 18393 1 1 96 PHE HE2 H 115.936 6.449 1.144 1.00 . A A . 90 PHE HE2 1 1 9 18394 1 1 96 PHE HZ H 113.508 6.910 1.400 1.00 . A A . 90 PHE HZ 1 1 9 18395 1 1 96 PHE N N 116.940 9.100 -5.012 1.00 . A A . 90 PHE N 1 1 9 18396 1 1 96 PHE O O 118.132 9.454 -2.435 1.00 . A A . 90 PHE O 1 1 9 18397 1 1 97 VAL C C 116.472 11.054 0.422 1.00 . A A . 91 VAL C 1 1 9 18398 1 1 97 VAL CA C 117.024 11.485 -0.931 1.00 . A A . 91 VAL CA 1 1 9 18399 1 1 97 VAL CB C 116.793 12.991 -1.124 1.00 . A A . 91 VAL CB 1 1 9 18400 1 1 97 VAL CG1 C 117.531 13.807 -0.053 1.00 . A A . 91 VAL CG1 1 1 9 18401 1 1 97 VAL CG2 C 117.303 13.413 -2.505 1.00 . A A . 91 VAL CG2 1 1 9 18402 1 1 97 VAL H H 115.421 10.949 -2.210 1.00 . A A . 91 VAL H 1 1 9 18403 1 1 97 VAL HA H 118.084 11.282 -0.964 1.00 . A A . 91 VAL HA 1 1 9 18404 1 1 97 VAL HB H 115.735 13.198 -1.059 1.00 . A A . 91 VAL HB 1 1 9 18405 1 1 97 VAL HG11 H 118.556 13.962 -0.355 1.00 . A A . 91 VAL HG11 1 1 9 18406 1 1 97 VAL HG12 H 117.515 13.291 0.896 1.00 . A A . 91 VAL HG12 1 1 9 18407 1 1 97 VAL HG13 H 117.044 14.765 0.058 1.00 . A A . 91 VAL HG13 1 1 9 18408 1 1 97 VAL HG21 H 116.751 12.886 -3.269 1.00 . A A . 91 VAL HG21 1 1 9 18409 1 1 97 VAL HG22 H 118.353 13.175 -2.590 1.00 . A A . 91 VAL HG22 1 1 9 18410 1 1 97 VAL HG23 H 117.164 14.477 -2.630 1.00 . A A . 91 VAL HG23 1 1 9 18411 1 1 97 VAL N N 116.351 10.739 -1.993 1.00 . A A . 91 VAL N 1 1 9 18412 1 1 97 VAL O O 115.259 11.009 0.610 1.00 . A A . 91 VAL O 1 1 9 18413 1 1 98 ALA C C 117.014 11.533 3.682 1.00 . A A . 92 ALA C 1 1 9 18414 1 1 98 ALA CA C 116.925 10.358 2.703 1.00 . A A . 92 ALA CA 1 1 9 18415 1 1 98 ALA CB C 117.792 9.205 3.208 1.00 . A A . 92 ALA CB 1 1 9 18416 1 1 98 ALA H H 118.322 10.809 1.155 1.00 . A A . 92 ALA H 1 1 9 18417 1 1 98 ALA HA H 115.894 10.027 2.653 1.00 . A A . 92 ALA HA 1 1 9 18418 1 1 98 ALA HB1 H 117.644 9.081 4.271 1.00 . A A . 92 ALA HB1 1 1 9 18419 1 1 98 ALA HB2 H 118.832 9.424 3.014 1.00 . A A . 92 ALA HB2 1 1 9 18420 1 1 98 ALA HB3 H 117.515 8.294 2.698 1.00 . A A . 92 ALA HB3 1 1 9 18421 1 1 98 ALA N N 117.361 10.761 1.365 1.00 . A A . 92 ALA N 1 1 9 18422 1 1 98 ALA O O 117.799 12.452 3.458 1.00 . A A . 92 ALA O 1 1 9 18423 1 1 99 PRO C C 117.714 13.005 6.185 1.00 . A A . 93 PRO C 1 1 9 18424 1 1 99 PRO CA C 116.293 12.651 5.750 1.00 . A A . 93 PRO CA 1 1 9 18425 1 1 99 PRO CB C 115.489 12.132 6.944 1.00 . A A . 93 PRO CB 1 1 9 18426 1 1 99 PRO CD C 115.226 10.536 5.133 1.00 . A A . 93 PRO CD 1 1 9 18427 1 1 99 PRO CG C 114.575 11.089 6.401 1.00 . A A . 93 PRO CG 1 1 9 18428 1 1 99 PRO HA H 115.810 13.525 5.345 1.00 . A A . 93 PRO HA 1 1 9 18429 1 1 99 PRO HB2 H 116.151 11.703 7.684 1.00 . A A . 93 PRO HB2 1 1 9 18430 1 1 99 PRO HB3 H 114.909 12.932 7.380 1.00 . A A . 93 PRO HB3 1 1 9 18431 1 1 99 PRO HD2 H 115.687 9.578 5.330 1.00 . A A . 93 PRO HD2 1 1 9 18432 1 1 99 PRO HD3 H 114.492 10.447 4.348 1.00 . A A . 93 PRO HD3 1 1 9 18433 1 1 99 PRO HG2 H 114.445 10.299 7.128 1.00 . A A . 93 PRO HG2 1 1 9 18434 1 1 99 PRO HG3 H 113.623 11.526 6.151 1.00 . A A . 93 PRO HG3 1 1 9 18435 1 1 99 PRO N N 116.245 11.536 4.752 1.00 . A A . 93 PRO N 1 1 9 18436 1 1 99 PRO O O 117.986 14.142 6.571 1.00 . A A . 93 PRO O 1 1 9 18437 1 1 100 ASP C C 120.734 13.287 5.699 1.00 . A A . 94 ASP C 1 1 9 18438 1 1 100 ASP CA C 119.991 12.250 6.556 1.00 . A A . 94 ASP CA 1 1 9 18439 1 1 100 ASP CB C 120.748 10.913 6.540 1.00 . A A . 94 ASP CB 1 1 9 18440 1 1 100 ASP CG C 120.633 10.208 5.184 1.00 . A A . 94 ASP CG 1 1 9 18441 1 1 100 ASP H H 118.357 11.162 5.751 1.00 . A A . 94 ASP H 1 1 9 18442 1 1 100 ASP HA H 119.969 12.609 7.574 1.00 . A A . 94 ASP HA 1 1 9 18443 1 1 100 ASP HB2 H 121.791 11.097 6.752 1.00 . A A . 94 ASP HB2 1 1 9 18444 1 1 100 ASP HB3 H 120.342 10.272 7.307 1.00 . A A . 94 ASP HB3 1 1 9 18445 1 1 100 ASP N N 118.613 12.032 6.119 1.00 . A A . 94 ASP N 1 1 9 18446 1 1 100 ASP O O 121.819 13.732 6.074 1.00 . A A . 94 ASP O 1 1 9 18447 1 1 100 ASP OD1 O 120.200 10.831 4.228 1.00 . A A . 94 ASP OD1 1 1 9 18448 1 1 100 ASP OD2 O 120.990 9.042 5.116 1.00 . A A . 94 ASP OD2 1 1 9 18449 1 1 101 GLY C C 121.722 13.921 2.614 1.00 . A A . 95 GLY C 1 1 9 18450 1 1 101 GLY CA C 120.828 14.618 3.652 1.00 . A A . 95 GLY CA 1 1 9 18451 1 1 101 GLY H H 119.299 13.294 4.301 1.00 . A A . 95 GLY H 1 1 9 18452 1 1 101 GLY HA2 H 120.074 15.193 3.132 1.00 . A A . 95 GLY HA2 1 1 9 18453 1 1 101 GLY HA3 H 121.440 15.287 4.238 1.00 . A A . 95 GLY HA3 1 1 9 18454 1 1 101 GLY N N 120.163 13.676 4.558 1.00 . A A . 95 GLY N 1 1 9 18455 1 1 101 GLY O O 122.476 14.584 1.902 1.00 . A A . 95 GLY O 1 1 9 18456 1 1 102 THR C C 121.593 11.489 0.367 1.00 . A A . 96 THR C 1 1 9 18457 1 1 102 THR CA C 122.437 11.825 1.586 1.00 . A A . 96 THR CA 1 1 9 18458 1 1 102 THR CB C 122.898 10.527 2.252 1.00 . A A . 96 THR CB 1 1 9 18459 1 1 102 THR CG2 C 123.820 9.751 1.308 1.00 . A A . 96 THR CG2 1 1 9 18460 1 1 102 THR H H 121.007 12.123 3.103 1.00 . A A . 96 THR H 1 1 9 18461 1 1 102 THR HA H 123.299 12.401 1.284 1.00 . A A . 96 THR HA 1 1 9 18462 1 1 102 THR HB H 122.034 9.922 2.482 1.00 . A A . 96 THR HB 1 1 9 18463 1 1 102 THR HG1 H 122.985 11.011 4.090 1.00 . A A . 96 THR HG1 1 1 9 18464 1 1 102 THR HG21 H 124.390 10.444 0.706 1.00 . A A . 96 THR HG21 1 1 9 18465 1 1 102 THR HG22 H 123.225 9.120 0.666 1.00 . A A . 96 THR HG22 1 1 9 18466 1 1 102 THR HG23 H 124.496 9.140 1.888 1.00 . A A . 96 THR HG23 1 1 9 18467 1 1 102 THR N N 121.639 12.594 2.526 1.00 . A A . 96 THR N 1 1 9 18468 1 1 102 THR O O 120.409 11.173 0.496 1.00 . A A . 96 THR O 1 1 9 18469 1 1 102 THR OG1 O 123.594 10.835 3.452 1.00 . A A . 96 THR OG1 1 1 9 18470 1 1 103 THR C C 121.927 9.838 -2.526 1.00 . A A . 97 THR C 1 1 9 18471 1 1 103 THR CA C 121.490 11.214 -2.038 1.00 . A A . 97 THR CA 1 1 9 18472 1 1 103 THR CB C 121.776 12.260 -3.118 1.00 . A A . 97 THR CB 1 1 9 18473 1 1 103 THR CG2 C 120.922 11.969 -4.353 1.00 . A A . 97 THR CG2 1 1 9 18474 1 1 103 THR H H 123.135 11.845 -0.859 1.00 . A A . 97 THR H 1 1 9 18475 1 1 103 THR HA H 120.424 11.195 -1.841 1.00 . A A . 97 THR HA 1 1 9 18476 1 1 103 THR HB H 122.820 12.222 -3.389 1.00 . A A . 97 THR HB 1 1 9 18477 1 1 103 THR HG1 H 120.627 13.525 -2.283 1.00 . A A . 97 THR HG1 1 1 9 18478 1 1 103 THR HG21 H 119.930 11.677 -4.044 1.00 . A A . 97 THR HG21 1 1 9 18479 1 1 103 THR HG22 H 121.373 11.169 -4.923 1.00 . A A . 97 THR HG22 1 1 9 18480 1 1 103 THR HG23 H 120.861 12.857 -4.966 1.00 . A A . 97 THR HG23 1 1 9 18481 1 1 103 THR N N 122.199 11.559 -0.812 1.00 . A A . 97 THR N 1 1 9 18482 1 1 103 THR O O 123.118 9.555 -2.655 1.00 . A A . 97 THR O 1 1 9 18483 1 1 103 THR OG1 O 121.462 13.552 -2.617 1.00 . A A . 97 THR OG1 1 1 9 18484 1 1 104 TYR C C 120.623 7.539 -4.713 1.00 . A A . 98 TYR C 1 1 9 18485 1 1 104 TYR CA C 121.185 7.650 -3.300 1.00 . A A . 98 TYR CA 1 1 9 18486 1 1 104 TYR CB C 120.491 6.627 -2.396 1.00 . A A . 98 TYR CB 1 1 9 18487 1 1 104 TYR CD1 C 122.002 5.898 -0.508 1.00 . A A . 98 TYR CD1 1 1 9 18488 1 1 104 TYR CD2 C 120.245 7.501 -0.040 1.00 . A A . 98 TYR CD2 1 1 9 18489 1 1 104 TYR CE1 C 122.397 5.940 0.836 1.00 . A A . 98 TYR CE1 1 1 9 18490 1 1 104 TYR CE2 C 120.641 7.543 1.303 1.00 . A A . 98 TYR CE2 1 1 9 18491 1 1 104 TYR CG C 120.926 6.679 -0.948 1.00 . A A . 98 TYR CG 1 1 9 18492 1 1 104 TYR CZ C 121.716 6.763 1.742 1.00 . A A . 98 TYR CZ 1 1 9 18493 1 1 104 TYR H H 120.020 9.282 -2.651 1.00 . A A . 98 TYR H 1 1 9 18494 1 1 104 TYR HA H 122.247 7.455 -3.315 1.00 . A A . 98 TYR HA 1 1 9 18495 1 1 104 TYR HB2 H 119.430 6.808 -2.434 1.00 . A A . 98 TYR HB2 1 1 9 18496 1 1 104 TYR HB3 H 120.684 5.637 -2.787 1.00 . A A . 98 TYR HB3 1 1 9 18497 1 1 104 TYR HD1 H 122.529 5.263 -1.205 1.00 . A A . 98 TYR HD1 1 1 9 18498 1 1 104 TYR HD2 H 119.412 8.099 -0.376 1.00 . A A . 98 TYR HD2 1 1 9 18499 1 1 104 TYR HE1 H 123.225 5.334 1.174 1.00 . A A . 98 TYR HE1 1 1 9 18500 1 1 104 TYR HE2 H 120.115 8.179 2.000 1.00 . A A . 98 TYR HE2 1 1 9 18501 1 1 104 TYR HH H 121.678 7.484 3.473 1.00 . A A . 98 TYR HH 1 1 9 18502 1 1 104 TYR N N 120.941 8.994 -2.796 1.00 . A A . 98 TYR N 1 1 9 18503 1 1 104 TYR O O 119.664 8.226 -5.053 1.00 . A A . 98 TYR O 1 1 9 18504 1 1 104 TYR OH O 122.107 6.802 3.067 1.00 . A A . 98 TYR OH 1 1 9 18505 1 1 105 ALA C C 119.624 5.490 -6.982 1.00 . A A . 99 ALA C 1 1 9 18506 1 1 105 ALA CA C 120.755 6.511 -6.907 1.00 . A A . 99 ALA CA 1 1 9 18507 1 1 105 ALA CB C 121.919 6.051 -7.790 1.00 . A A . 99 ALA CB 1 1 9 18508 1 1 105 ALA H H 121.951 6.131 -5.199 1.00 . A A . 99 ALA H 1 1 9 18509 1 1 105 ALA HA H 120.391 7.461 -7.270 1.00 . A A . 99 ALA HA 1 1 9 18510 1 1 105 ALA HB1 H 121.531 5.608 -8.695 1.00 . A A . 99 ALA HB1 1 1 9 18511 1 1 105 ALA HB2 H 122.512 5.318 -7.259 1.00 . A A . 99 ALA HB2 1 1 9 18512 1 1 105 ALA HB3 H 122.538 6.899 -8.040 1.00 . A A . 99 ALA HB3 1 1 9 18513 1 1 105 ALA N N 121.207 6.670 -5.529 1.00 . A A . 99 ALA N 1 1 9 18514 1 1 105 ALA O O 119.769 4.354 -6.531 1.00 . A A . 99 ALA O 1 1 9 18515 1 1 106 LEU C C 117.575 4.104 -8.913 1.00 . A A . 100 LEU C 1 1 9 18516 1 1 106 LEU CA C 117.360 5.005 -7.709 1.00 . A A . 100 LEU CA 1 1 9 18517 1 1 106 LEU CB C 116.071 5.802 -7.916 1.00 . A A . 100 LEU CB 1 1 9 18518 1 1 106 LEU CD1 C 114.578 7.449 -6.801 1.00 . A A . 100 LEU CD1 1 1 9 18519 1 1 106 LEU CD2 C 114.750 5.123 -5.918 1.00 . A A . 100 LEU CD2 1 1 9 18520 1 1 106 LEU CG C 115.524 6.270 -6.570 1.00 . A A . 100 LEU CG 1 1 9 18521 1 1 106 LEU H H 118.442 6.811 -7.920 1.00 . A A . 100 LEU H 1 1 9 18522 1 1 106 LEU HA H 117.263 4.398 -6.821 1.00 . A A . 100 LEU HA 1 1 9 18523 1 1 106 LEU HB2 H 116.276 6.660 -8.538 1.00 . A A . 100 LEU HB2 1 1 9 18524 1 1 106 LEU HB3 H 115.337 5.176 -8.400 1.00 . A A . 100 LEU HB3 1 1 9 18525 1 1 106 LEU HD11 H 113.698 7.100 -7.317 1.00 . A A . 100 LEU HD11 1 1 9 18526 1 1 106 LEU HD12 H 115.074 8.196 -7.403 1.00 . A A . 100 LEU HD12 1 1 9 18527 1 1 106 LEU HD13 H 114.295 7.878 -5.852 1.00 . A A . 100 LEU HD13 1 1 9 18528 1 1 106 LEU HD21 H 115.327 4.212 -5.991 1.00 . A A . 100 LEU HD21 1 1 9 18529 1 1 106 LEU HD22 H 113.805 4.992 -6.426 1.00 . A A . 100 LEU HD22 1 1 9 18530 1 1 106 LEU HD23 H 114.571 5.354 -4.879 1.00 . A A . 100 LEU HD23 1 1 9 18531 1 1 106 LEU HG H 116.338 6.574 -5.929 1.00 . A A . 100 LEU HG 1 1 9 18532 1 1 106 LEU N N 118.497 5.903 -7.555 1.00 . A A . 100 LEU N 1 1 9 18533 1 1 106 LEU O O 117.388 2.890 -8.841 1.00 . A A . 100 LEU O 1 1 9 18534 1 1 107 ASN C C 119.667 4.022 -11.679 1.00 . A A . 101 ASN C 1 1 9 18535 1 1 107 ASN CA C 118.199 3.971 -11.263 1.00 . A A . 101 ASN CA 1 1 9 18536 1 1 107 ASN CB C 117.304 4.518 -12.382 1.00 . A A . 101 ASN CB 1 1 9 18537 1 1 107 ASN CG C 117.691 5.945 -12.763 1.00 . A A . 101 ASN CG 1 1 9 18538 1 1 107 ASN H H 118.095 5.697 -10.010 1.00 . A A . 101 ASN H 1 1 9 18539 1 1 107 ASN HA H 117.936 2.934 -11.103 1.00 . A A . 101 ASN HA 1 1 9 18540 1 1 107 ASN HB2 H 117.399 3.885 -13.251 1.00 . A A . 101 ASN HB2 1 1 9 18541 1 1 107 ASN HB3 H 116.277 4.507 -12.048 1.00 . A A . 101 ASN HB3 1 1 9 18542 1 1 107 ASN HD21 H 116.217 6.137 -14.080 1.00 . A A . 101 ASN HD21 1 1 9 18543 1 1 107 ASN HD22 H 117.223 7.495 -13.913 1.00 . A A . 101 ASN HD22 1 1 9 18544 1 1 107 ASN N N 117.971 4.718 -10.024 1.00 . A A . 101 ASN N 1 1 9 18545 1 1 107 ASN ND2 N 116.985 6.578 -13.660 1.00 . A A . 101 ASN ND2 1 1 9 18546 1 1 107 ASN O O 120.458 4.805 -11.153 1.00 . A A . 101 ASN O 1 1 9 18547 1 1 107 ASN OD1 O 118.653 6.501 -12.237 1.00 . A A . 101 ASN OD1 1 1 9 18548 1 1 108 ASP C C 122.010 4.406 -13.449 1.00 . A A . 102 ASP C 1 1 9 18549 1 1 108 ASP CA C 121.418 3.053 -13.059 1.00 . A A . 102 ASP CA 1 1 9 18550 1 1 108 ASP CB C 121.521 2.082 -14.240 1.00 . A A . 102 ASP CB 1 1 9 18551 1 1 108 ASP CG C 120.770 2.622 -15.456 1.00 . A A . 102 ASP CG 1 1 9 18552 1 1 108 ASP H H 119.343 2.619 -13.069 1.00 . A A . 102 ASP H 1 1 9 18553 1 1 108 ASP HA H 121.992 2.650 -12.237 1.00 . A A . 102 ASP HA 1 1 9 18554 1 1 108 ASP HB2 H 122.561 1.946 -14.497 1.00 . A A . 102 ASP HB2 1 1 9 18555 1 1 108 ASP HB3 H 121.098 1.130 -13.956 1.00 . A A . 102 ASP HB3 1 1 9 18556 1 1 108 ASP N N 120.026 3.174 -12.637 1.00 . A A . 102 ASP N 1 1 9 18557 1 1 108 ASP O O 123.192 4.658 -13.225 1.00 . A A . 102 ASP O 1 1 9 18558 1 1 108 ASP OD1 O 119.807 3.350 -15.269 1.00 . A A . 102 ASP OD1 1 1 9 18559 1 1 108 ASP OD2 O 121.170 2.299 -16.562 1.00 . A A . 102 ASP OD2 1 1 9 18560 1 1 109 ARG C C 122.230 7.391 -13.322 1.00 . A A . 103 ARG C 1 1 9 18561 1 1 109 ARG CA C 121.667 6.575 -14.484 1.00 . A A . 103 ARG CA 1 1 9 18562 1 1 109 ARG CB C 120.499 7.314 -15.136 1.00 . A A . 103 ARG CB 1 1 9 18563 1 1 109 ARG CD C 118.775 7.161 -16.940 1.00 . A A . 103 ARG CD 1 1 9 18564 1 1 109 ARG CG C 120.052 6.538 -16.378 1.00 . A A . 103 ARG CG 1 1 9 18565 1 1 109 ARG CZ C 119.522 8.791 -18.640 1.00 . A A . 103 ARG CZ 1 1 9 18566 1 1 109 ARG H H 120.238 5.062 -14.103 1.00 . A A . 103 ARG H 1 1 9 18567 1 1 109 ARG HA H 122.443 6.425 -15.221 1.00 . A A . 103 ARG HA 1 1 9 18568 1 1 109 ARG HB2 H 119.680 7.384 -14.435 1.00 . A A . 103 ARG HB2 1 1 9 18569 1 1 109 ARG HB3 H 120.813 8.304 -15.428 1.00 . A A . 103 ARG HB3 1 1 9 18570 1 1 109 ARG HD2 H 118.412 6.558 -17.759 1.00 . A A . 103 ARG HD2 1 1 9 18571 1 1 109 ARG HD3 H 118.023 7.196 -16.165 1.00 . A A . 103 ARG HD3 1 1 9 18572 1 1 109 ARG HE H 118.867 9.264 -16.820 1.00 . A A . 103 ARG HE 1 1 9 18573 1 1 109 ARG HG2 H 120.831 6.576 -17.125 1.00 . A A . 103 ARG HG2 1 1 9 18574 1 1 109 ARG HG3 H 119.859 5.509 -16.110 1.00 . A A . 103 ARG HG3 1 1 9 18575 1 1 109 ARG HH11 H 119.632 6.897 -19.293 1.00 . A A . 103 ARG HH11 1 1 9 18576 1 1 109 ARG HH12 H 120.144 8.107 -20.421 1.00 . A A . 103 ARG HH12 1 1 9 18577 1 1 109 ARG HH21 H 119.521 10.750 -18.268 1.00 . A A . 103 ARG HH21 1 1 9 18578 1 1 109 ARG HH22 H 120.082 10.292 -19.846 1.00 . A A . 103 ARG HH22 1 1 9 18579 1 1 109 ARG N N 121.189 5.280 -14.018 1.00 . A A . 103 ARG N 1 1 9 18580 1 1 109 ARG NE N 119.043 8.515 -17.423 1.00 . A A . 103 ARG NE 1 1 9 18581 1 1 109 ARG NH1 N 119.787 7.859 -19.522 1.00 . A A . 103 ARG NH1 1 1 9 18582 1 1 109 ARG NH2 N 119.725 10.042 -18.945 1.00 . A A . 103 ARG NH2 1 1 9 18583 1 1 109 ARG O O 123.349 7.901 -13.381 1.00 . A A . 103 ARG O 1 1 9 18584 1 1 110 ALA C C 123.213 7.566 -10.507 1.00 . A A . 104 ALA C 1 1 9 18585 1 1 110 ALA CA C 121.917 8.173 -11.044 1.00 . A A . 104 ALA CA 1 1 9 18586 1 1 110 ALA CB C 120.838 8.103 -9.963 1.00 . A A . 104 ALA CB 1 1 9 18587 1 1 110 ALA H H 120.572 7.069 -12.256 1.00 . A A . 104 ALA H 1 1 9 18588 1 1 110 ALA HA H 122.092 9.209 -11.293 1.00 . A A . 104 ALA HA 1 1 9 18589 1 1 110 ALA HB1 H 120.388 7.121 -9.969 1.00 . A A . 104 ALA HB1 1 1 9 18590 1 1 110 ALA HB2 H 120.082 8.847 -10.160 1.00 . A A . 104 ALA HB2 1 1 9 18591 1 1 110 ALA HB3 H 121.286 8.288 -8.998 1.00 . A A . 104 ALA HB3 1 1 9 18592 1 1 110 ALA N N 121.464 7.470 -12.241 1.00 . A A . 104 ALA N 1 1 9 18593 1 1 110 ALA O O 124.082 8.278 -9.999 1.00 . A A . 104 ALA O 1 1 9 18594 1 1 111 GLU C C 125.736 6.046 -10.967 1.00 . A A . 105 GLU C 1 1 9 18595 1 1 111 GLU CA C 124.540 5.568 -10.145 1.00 . A A . 105 GLU CA 1 1 9 18596 1 1 111 GLU CB C 124.379 4.054 -10.290 1.00 . A A . 105 GLU CB 1 1 9 18597 1 1 111 GLU CD C 125.466 1.832 -9.713 1.00 . A A . 105 GLU CD 1 1 9 18598 1 1 111 GLU CG C 125.507 3.353 -9.528 1.00 . A A . 105 GLU CG 1 1 9 18599 1 1 111 GLU H H 122.575 5.716 -10.934 1.00 . A A . 105 GLU H 1 1 9 18600 1 1 111 GLU HA H 124.712 5.804 -9.105 1.00 . A A . 105 GLU HA 1 1 9 18601 1 1 111 GLU HB2 H 123.424 3.754 -9.883 1.00 . A A . 105 GLU HB2 1 1 9 18602 1 1 111 GLU HB3 H 124.430 3.784 -11.334 1.00 . A A . 105 GLU HB3 1 1 9 18603 1 1 111 GLU HG2 H 126.456 3.725 -9.882 1.00 . A A . 105 GLU HG2 1 1 9 18604 1 1 111 GLU HG3 H 125.407 3.583 -8.476 1.00 . A A . 105 GLU HG3 1 1 9 18605 1 1 111 GLU N N 123.327 6.243 -10.590 1.00 . A A . 105 GLU N 1 1 9 18606 1 1 111 GLU O O 126.804 6.328 -10.427 1.00 . A A . 105 GLU O 1 1 9 18607 1 1 111 GLU OE1 O 124.608 1.338 -10.432 1.00 . A A . 105 GLU OE1 1 1 9 18608 1 1 111 GLU OE2 O 126.307 1.173 -9.124 1.00 . A A . 105 GLU OE2 1 1 9 18609 1 1 112 LYS C C 127.012 8.116 -12.712 1.00 . A A . 106 LYS C 1 1 9 18610 1 1 112 LYS CA C 126.575 6.717 -13.156 1.00 . A A . 106 LYS CA 1 1 9 18611 1 1 112 LYS CB C 126.052 6.776 -14.593 1.00 . A A . 106 LYS CB 1 1 9 18612 1 1 112 LYS CD C 126.635 7.331 -16.960 1.00 . A A . 106 LYS CD 1 1 9 18613 1 1 112 LYS CE C 127.790 7.594 -17.928 1.00 . A A . 106 LYS CE 1 1 9 18614 1 1 112 LYS CG C 127.182 7.190 -15.537 1.00 . A A . 106 LYS CG 1 1 9 18615 1 1 112 LYS H H 124.678 5.912 -12.655 1.00 . A A . 106 LYS H 1 1 9 18616 1 1 112 LYS HA H 127.430 6.059 -13.125 1.00 . A A . 106 LYS HA 1 1 9 18617 1 1 112 LYS HB2 H 125.680 5.803 -14.880 1.00 . A A . 106 LYS HB2 1 1 9 18618 1 1 112 LYS HB3 H 125.252 7.498 -14.656 1.00 . A A . 106 LYS HB3 1 1 9 18619 1 1 112 LYS HD2 H 126.126 6.421 -17.241 1.00 . A A . 106 LYS HD2 1 1 9 18620 1 1 112 LYS HD3 H 125.942 8.158 -16.999 1.00 . A A . 106 LYS HD3 1 1 9 18621 1 1 112 LYS HE2 H 128.046 8.643 -17.906 1.00 . A A . 106 LYS HE2 1 1 9 18622 1 1 112 LYS HE3 H 128.647 7.007 -17.633 1.00 . A A . 106 LYS HE3 1 1 9 18623 1 1 112 LYS HG2 H 127.594 8.135 -15.214 1.00 . A A . 106 LYS HG2 1 1 9 18624 1 1 112 LYS HG3 H 127.955 6.436 -15.527 1.00 . A A . 106 LYS HG3 1 1 9 18625 1 1 112 LYS HZ1 H 126.341 7.145 -19.356 1.00 . A A . 106 LYS HZ1 1 1 9 18626 1 1 112 LYS HZ2 H 127.797 6.292 -19.553 1.00 . A A . 106 LYS HZ2 1 1 9 18627 1 1 112 LYS HZ3 H 127.707 7.934 -19.981 1.00 . A A . 106 LYS HZ3 1 1 9 18628 1 1 112 LYS N N 125.537 6.182 -12.274 1.00 . A A . 106 LYS N 1 1 9 18629 1 1 112 LYS NZ N 127.378 7.212 -19.308 1.00 . A A . 106 LYS NZ 1 1 9 18630 1 1 112 LYS O O 128.178 8.485 -12.852 1.00 . A A . 106 LYS O 1 1 9 18631 1 1 113 ALA C C 127.063 10.250 -10.326 1.00 . A A . 107 ALA C 1 1 9 18632 1 1 113 ALA CA C 126.352 10.240 -11.688 1.00 . A A . 107 ALA CA 1 1 9 18633 1 1 113 ALA CB C 125.046 11.028 -11.577 1.00 . A A . 107 ALA CB 1 1 9 18634 1 1 113 ALA H H 125.160 8.538 -12.111 1.00 . A A . 107 ALA H 1 1 9 18635 1 1 113 ALA HA H 126.986 10.738 -12.406 1.00 . A A . 107 ALA HA 1 1 9 18636 1 1 113 ALA HB1 H 124.615 10.873 -10.598 1.00 . A A . 107 ALA HB1 1 1 9 18637 1 1 113 ALA HB2 H 124.355 10.688 -12.334 1.00 . A A . 107 ALA HB2 1 1 9 18638 1 1 113 ALA HB3 H 125.247 12.080 -11.720 1.00 . A A . 107 ALA HB3 1 1 9 18639 1 1 113 ALA N N 126.069 8.890 -12.178 1.00 . A A . 107 ALA N 1 1 9 18640 1 1 113 ALA O O 127.210 11.310 -9.715 1.00 . A A . 107 ALA O 1 1 9 18641 1 1 114 GLY C C 127.404 9.100 -7.351 1.00 . A A . 108 GLY C 1 1 9 18642 1 1 114 GLY CA C 128.270 9.012 -8.607 1.00 . A A . 108 GLY CA 1 1 9 18643 1 1 114 GLY H H 127.395 8.282 -10.389 1.00 . A A . 108 GLY H 1 1 9 18644 1 1 114 GLY HA2 H 128.774 8.056 -8.592 1.00 . A A . 108 GLY HA2 1 1 9 18645 1 1 114 GLY HA3 H 129.016 9.791 -8.595 1.00 . A A . 108 GLY HA3 1 1 9 18646 1 1 114 GLY N N 127.502 9.088 -9.846 1.00 . A A . 108 GLY N 1 1 9 18647 1 1 114 GLY O O 127.894 9.481 -6.287 1.00 . A A . 108 GLY O 1 1 9 18648 1 1 115 HIS C C 125.203 7.162 -5.857 1.00 . A A . 109 HIS C 1 1 9 18649 1 1 115 HIS CA C 125.273 8.635 -6.288 1.00 . A A . 109 HIS CA 1 1 9 18650 1 1 115 HIS CB C 123.863 9.122 -6.628 1.00 . A A . 109 HIS CB 1 1 9 18651 1 1 115 HIS CD2 C 123.479 11.423 -7.840 1.00 . A A . 109 HIS CD2 1 1 9 18652 1 1 115 HIS CE1 C 123.811 12.730 -6.145 1.00 . A A . 109 HIS CE1 1 1 9 18653 1 1 115 HIS CG C 123.763 10.617 -6.765 1.00 . A A . 109 HIS CG 1 1 9 18654 1 1 115 HIS H H 125.738 8.594 -8.356 1.00 . A A . 109 HIS H 1 1 9 18655 1 1 115 HIS HA H 125.672 9.258 -5.506 1.00 . A A . 109 HIS HA 1 1 9 18656 1 1 115 HIS HB2 H 123.556 8.673 -7.559 1.00 . A A . 109 HIS HB2 1 1 9 18657 1 1 115 HIS HB3 H 123.189 8.793 -5.850 1.00 . A A . 109 HIS HB3 1 1 9 18658 1 1 115 HIS HD1 H 124.194 11.210 -4.778 1.00 . A A . 109 HIS HD1 1 1 9 18659 1 1 115 HIS HD2 H 123.265 11.074 -8.840 1.00 . A A . 109 HIS HD2 1 1 9 18660 1 1 115 HIS HE1 H 123.913 13.611 -5.528 1.00 . A A . 109 HIS HE1 1 1 9 18661 1 1 115 HIS N N 126.123 8.754 -7.467 1.00 . A A . 109 HIS N 1 1 9 18662 1 1 115 HIS ND1 N 123.971 11.473 -5.695 1.00 . A A . 109 HIS ND1 1 1 9 18663 1 1 115 HIS NE2 N 123.509 12.757 -7.446 1.00 . A A . 109 HIS NE2 1 1 9 18664 1 1 115 HIS O O 124.619 6.361 -6.590 1.00 . A A . 109 HIS O 1 1 9 18665 1 1 116 PRO C C 124.283 4.794 -4.268 1.00 . A A . 110 PRO C 1 1 9 18666 1 1 116 PRO CA C 125.716 5.331 -4.300 1.00 . A A . 110 PRO CA 1 1 9 18667 1 1 116 PRO CB C 126.330 5.321 -2.898 1.00 . A A . 110 PRO CB 1 1 9 18668 1 1 116 PRO CD C 126.489 7.580 -3.730 1.00 . A A . 110 PRO CD 1 1 9 18669 1 1 116 PRO CG C 127.164 6.553 -2.823 1.00 . A A . 110 PRO CG 1 1 9 18670 1 1 116 PRO HA H 126.326 4.740 -4.964 1.00 . A A . 110 PRO HA 1 1 9 18671 1 1 116 PRO HB2 H 125.550 5.346 -2.148 1.00 . A A . 110 PRO HB2 1 1 9 18672 1 1 116 PRO HB3 H 126.953 4.450 -2.765 1.00 . A A . 110 PRO HB3 1 1 9 18673 1 1 116 PRO HD2 H 125.807 8.195 -3.159 1.00 . A A . 110 PRO HD2 1 1 9 18674 1 1 116 PRO HD3 H 127.228 8.190 -4.226 1.00 . A A . 110 PRO HD3 1 1 9 18675 1 1 116 PRO HG2 H 127.198 6.914 -1.803 1.00 . A A . 110 PRO HG2 1 1 9 18676 1 1 116 PRO HG3 H 128.160 6.354 -3.184 1.00 . A A . 110 PRO HG3 1 1 9 18677 1 1 116 PRO N N 125.757 6.768 -4.722 1.00 . A A . 110 PRO N 1 1 9 18678 1 1 116 PRO O O 123.357 5.569 -4.037 1.00 . A A . 110 PRO O 1 1 9 18679 1 1 117 PRO C C 122.021 2.961 -3.152 1.00 . A A . 111 PRO C 1 1 9 18680 1 1 117 PRO CA C 122.678 2.956 -4.530 1.00 . A A . 111 PRO CA 1 1 9 18681 1 1 117 PRO CB C 122.851 1.528 -5.056 1.00 . A A . 111 PRO CB 1 1 9 18682 1 1 117 PRO CD C 125.067 2.460 -4.753 1.00 . A A . 111 PRO CD 1 1 9 18683 1 1 117 PRO CG C 124.265 1.160 -4.766 1.00 . A A . 111 PRO CG 1 1 9 18684 1 1 117 PRO HA H 122.072 3.518 -5.225 1.00 . A A . 111 PRO HA 1 1 9 18685 1 1 117 PRO HB2 H 122.173 0.857 -4.545 1.00 . A A . 111 PRO HB2 1 1 9 18686 1 1 117 PRO HB3 H 122.676 1.497 -6.120 1.00 . A A . 111 PRO HB3 1 1 9 18687 1 1 117 PRO HD2 H 125.805 2.437 -3.963 1.00 . A A . 111 PRO HD2 1 1 9 18688 1 1 117 PRO HD3 H 125.541 2.622 -5.709 1.00 . A A . 111 PRO HD3 1 1 9 18689 1 1 117 PRO HG2 H 124.328 0.670 -3.805 1.00 . A A . 111 PRO HG2 1 1 9 18690 1 1 117 PRO HG3 H 124.646 0.511 -5.540 1.00 . A A . 111 PRO HG3 1 1 9 18691 1 1 117 PRO N N 124.066 3.516 -4.502 1.00 . A A . 111 PRO N 1 1 9 18692 1 1 117 PRO O O 122.704 3.016 -2.129 1.00 . A A . 111 PRO O 1 1 9 18693 1 1 118 ILE C C 120.291 1.667 -1.002 1.00 . A A . 112 ILE C 1 1 9 18694 1 1 118 ILE CA C 119.949 2.892 -1.868 1.00 . A A . 112 ILE CA 1 1 9 18695 1 1 118 ILE CB C 118.433 2.942 -2.140 1.00 . A A . 112 ILE CB 1 1 9 18696 1 1 118 ILE CD1 C 116.653 4.170 -3.428 1.00 . A A . 112 ILE CD1 1 1 9 18697 1 1 118 ILE CG1 C 118.112 4.196 -2.959 1.00 . A A . 112 ILE CG1 1 1 9 18698 1 1 118 ILE CG2 C 117.658 3.003 -0.813 1.00 . A A . 112 ILE CG2 1 1 9 18699 1 1 118 ILE H H 120.199 2.869 -3.978 1.00 . A A . 112 ILE H 1 1 9 18700 1 1 118 ILE HA H 120.218 3.778 -1.313 1.00 . A A . 112 ILE HA 1 1 9 18701 1 1 118 ILE HB H 118.136 2.062 -2.692 1.00 . A A . 112 ILE HB 1 1 9 18702 1 1 118 ILE HD11 H 116.002 4.013 -2.577 1.00 . A A . 112 ILE HD11 1 1 9 18703 1 1 118 ILE HD12 H 116.516 3.369 -4.139 1.00 . A A . 112 ILE HD12 1 1 9 18704 1 1 118 ILE HD13 H 116.410 5.112 -3.894 1.00 . A A . 112 ILE HD13 1 1 9 18705 1 1 118 ILE HG12 H 118.270 5.069 -2.345 1.00 . A A . 112 ILE HG12 1 1 9 18706 1 1 118 ILE HG13 H 118.762 4.239 -3.820 1.00 . A A . 112 ILE HG13 1 1 9 18707 1 1 118 ILE HG21 H 116.619 3.227 -1.000 1.00 . A A . 112 ILE HG21 1 1 9 18708 1 1 118 ILE HG22 H 118.083 3.770 -0.185 1.00 . A A . 112 ILE HG22 1 1 9 18709 1 1 118 ILE HG23 H 117.730 2.048 -0.312 1.00 . A A . 112 ILE HG23 1 1 9 18710 1 1 118 ILE N N 120.690 2.904 -3.132 1.00 . A A . 112 ILE N 1 1 9 18711 1 1 118 ILE O O 119.943 1.650 0.177 1.00 . A A . 112 ILE O 1 1 9 18712 1 1 119 THR C C 121.621 -0.447 0.649 1.00 . A A . 113 THR C 1 1 9 18713 1 1 119 THR CA C 121.238 -0.583 -0.837 1.00 . A A . 113 THR CA 1 1 9 18714 1 1 119 THR CB C 122.231 -1.478 -1.601 1.00 . A A . 113 THR CB 1 1 9 18715 1 1 119 THR CG2 C 123.689 -1.054 -1.398 1.00 . A A . 113 THR CG2 1 1 9 18716 1 1 119 THR H H 121.378 0.791 -2.444 1.00 . A A . 113 THR H 1 1 9 18717 1 1 119 THR HA H 120.292 -1.105 -0.850 1.00 . A A . 113 THR HA 1 1 9 18718 1 1 119 THR HB H 121.999 -1.434 -2.655 1.00 . A A . 113 THR HB 1 1 9 18719 1 1 119 THR HG1 H 122.440 -2.878 -0.332 1.00 . A A . 113 THR HG1 1 1 9 18720 1 1 119 THR HG21 H 124.342 -1.820 -1.790 1.00 . A A . 113 THR HG21 1 1 9 18721 1 1 119 THR HG22 H 123.890 -0.918 -0.346 1.00 . A A . 113 THR HG22 1 1 9 18722 1 1 119 THR HG23 H 123.871 -0.129 -1.922 1.00 . A A . 113 THR HG23 1 1 9 18723 1 1 119 THR N N 121.006 0.677 -1.545 1.00 . A A . 113 THR N 1 1 9 18724 1 1 119 THR O O 121.107 -1.246 1.436 1.00 . A A . 113 THR O 1 1 9 18725 1 1 119 THR OG1 O 122.078 -2.817 -1.154 1.00 . A A . 113 THR OG1 1 1 9 18726 1 1 120 PRO C C 121.653 0.650 3.483 1.00 . A A . 114 PRO C 1 1 9 18727 1 1 120 PRO CA C 122.848 0.545 2.535 1.00 . A A . 114 PRO CA 1 1 9 18728 1 1 120 PRO CB C 123.758 1.771 2.655 1.00 . A A . 114 PRO CB 1 1 9 18729 1 1 120 PRO CD C 122.995 1.673 0.384 1.00 . A A . 114 PRO CD 1 1 9 18730 1 1 120 PRO CG C 124.171 2.089 1.260 1.00 . A A . 114 PRO CG 1 1 9 18731 1 1 120 PRO HA H 123.415 -0.343 2.769 1.00 . A A . 114 PRO HA 1 1 9 18732 1 1 120 PRO HB2 H 123.215 2.600 3.088 1.00 . A A . 114 PRO HB2 1 1 9 18733 1 1 120 PRO HB3 H 124.628 1.538 3.250 1.00 . A A . 114 PRO HB3 1 1 9 18734 1 1 120 PRO HD2 H 122.276 2.480 0.333 1.00 . A A . 114 PRO HD2 1 1 9 18735 1 1 120 PRO HD3 H 123.326 1.398 -0.600 1.00 . A A . 114 PRO HD3 1 1 9 18736 1 1 120 PRO HG2 H 124.365 3.149 1.163 1.00 . A A . 114 PRO HG2 1 1 9 18737 1 1 120 PRO HG3 H 125.045 1.518 0.986 1.00 . A A . 114 PRO HG3 1 1 9 18738 1 1 120 PRO N N 122.428 0.507 1.095 1.00 . A A . 114 PRO N 1 1 9 18739 1 1 120 PRO O O 121.679 0.108 4.588 1.00 . A A . 114 PRO O 1 1 9 18740 1 1 121 ILE C C 118.274 0.532 3.456 1.00 . A A . 115 ILE C 1 1 9 18741 1 1 121 ILE CA C 119.393 1.502 3.856 1.00 . A A . 115 ILE CA 1 1 9 18742 1 1 121 ILE CB C 118.851 2.939 3.786 1.00 . A A . 115 ILE CB 1 1 9 18743 1 1 121 ILE CD1 C 117.948 4.721 2.253 1.00 . A A . 115 ILE CD1 1 1 9 18744 1 1 121 ILE CG1 C 118.753 3.419 2.329 1.00 . A A . 115 ILE CG1 1 1 9 18745 1 1 121 ILE CG2 C 119.762 3.871 4.589 1.00 . A A . 115 ILE CG2 1 1 9 18746 1 1 121 ILE H H 120.639 1.753 2.156 1.00 . A A . 115 ILE H 1 1 9 18747 1 1 121 ILE HA H 119.652 1.299 4.886 1.00 . A A . 115 ILE HA 1 1 9 18748 1 1 121 ILE HB H 117.866 2.956 4.230 1.00 . A A . 115 ILE HB 1 1 9 18749 1 1 121 ILE HD11 H 118.298 5.313 1.419 1.00 . A A . 115 ILE HD11 1 1 9 18750 1 1 121 ILE HD12 H 118.073 5.283 3.167 1.00 . A A . 115 ILE HD12 1 1 9 18751 1 1 121 ILE HD13 H 116.902 4.491 2.113 1.00 . A A . 115 ILE HD13 1 1 9 18752 1 1 121 ILE HG12 H 119.746 3.589 1.941 1.00 . A A . 115 ILE HG12 1 1 9 18753 1 1 121 ILE HG13 H 118.262 2.662 1.736 1.00 . A A . 115 ILE HG13 1 1 9 18754 1 1 121 ILE HG21 H 119.697 4.874 4.194 1.00 . A A . 115 ILE HG21 1 1 9 18755 1 1 121 ILE HG22 H 120.783 3.526 4.526 1.00 . A A . 115 ILE HG22 1 1 9 18756 1 1 121 ILE HG23 H 119.444 3.872 5.621 1.00 . A A . 115 ILE HG23 1 1 9 18757 1 1 121 ILE N N 120.607 1.349 3.047 1.00 . A A . 115 ILE N 1 1 9 18758 1 1 121 ILE O O 117.165 0.643 3.972 1.00 . A A . 115 ILE O 1 1 9 18759 1 1 122 ARG C C 117.269 -2.429 3.138 1.00 . A A . 116 ARG C 1 1 9 18760 1 1 122 ARG CA C 117.512 -1.339 2.098 1.00 . A A . 116 ARG CA 1 1 9 18761 1 1 122 ARG CB C 117.940 -1.981 0.777 1.00 . A A . 116 ARG CB 1 1 9 18762 1 1 122 ARG CD C 117.253 -3.541 -1.049 1.00 . A A . 116 ARG CD 1 1 9 18763 1 1 122 ARG CG C 116.786 -2.809 0.210 1.00 . A A . 116 ARG CG 1 1 9 18764 1 1 122 ARG CZ C 117.951 -2.915 -3.338 1.00 . A A . 116 ARG CZ 1 1 9 18765 1 1 122 ARG H H 119.441 -0.473 2.175 1.00 . A A . 116 ARG H 1 1 9 18766 1 1 122 ARG HA H 116.592 -0.793 1.935 1.00 . A A . 116 ARG HA 1 1 9 18767 1 1 122 ARG HB2 H 118.209 -1.207 0.072 1.00 . A A . 116 ARG HB2 1 1 9 18768 1 1 122 ARG HB3 H 118.791 -2.623 0.948 1.00 . A A . 116 ARG HB3 1 1 9 18769 1 1 122 ARG HD2 H 118.080 -4.188 -0.800 1.00 . A A . 116 ARG HD2 1 1 9 18770 1 1 122 ARG HD3 H 116.441 -4.137 -1.438 1.00 . A A . 116 ARG HD3 1 1 9 18771 1 1 122 ARG HE H 117.790 -1.641 -1.803 1.00 . A A . 116 ARG HE 1 1 9 18772 1 1 122 ARG HG2 H 116.463 -3.529 0.948 1.00 . A A . 116 ARG HG2 1 1 9 18773 1 1 122 ARG HG3 H 115.963 -2.157 -0.041 1.00 . A A . 116 ARG HG3 1 1 9 18774 1 1 122 ARG HH11 H 117.541 -4.872 -3.153 1.00 . A A . 116 ARG HH11 1 1 9 18775 1 1 122 ARG HH12 H 118.041 -4.359 -4.730 1.00 . A A . 116 ARG HH12 1 1 9 18776 1 1 122 ARG HH21 H 118.431 -1.041 -3.854 1.00 . A A . 116 ARG HH21 1 1 9 18777 1 1 122 ARG HH22 H 118.539 -2.218 -5.120 1.00 . A A . 116 ARG HH22 1 1 9 18778 1 1 122 ARG N N 118.542 -0.410 2.552 1.00 . A A . 116 ARG N 1 1 9 18779 1 1 122 ARG NE N 117.686 -2.578 -2.066 1.00 . A A . 116 ARG NE 1 1 9 18780 1 1 122 ARG NH1 N 117.836 -4.146 -3.775 1.00 . A A . 116 ARG NH1 1 1 9 18781 1 1 122 ARG NH2 N 118.337 -1.985 -4.169 1.00 . A A . 116 ARG NH2 1 1 9 18782 1 1 122 ARG O O 118.204 -2.913 3.776 1.00 . A A . 116 ARG O 1 1 9 18783 1 1 123 ALA C C 115.952 -5.231 3.756 1.00 . A A . 117 ALA C 1 1 9 18784 1 1 123 ALA CA C 115.635 -3.832 4.273 1.00 . A A . 117 ALA CA 1 1 9 18785 1 1 123 ALA CB C 114.138 -3.740 4.561 1.00 . A A . 117 ALA CB 1 1 9 18786 1 1 123 ALA H H 115.301 -2.378 2.777 1.00 . A A . 117 ALA H 1 1 9 18787 1 1 123 ALA HA H 116.178 -3.663 5.190 1.00 . A A . 117 ALA HA 1 1 9 18788 1 1 123 ALA HB1 H 113.887 -4.401 5.378 1.00 . A A . 117 ALA HB1 1 1 9 18789 1 1 123 ALA HB2 H 113.588 -4.035 3.678 1.00 . A A . 117 ALA HB2 1 1 9 18790 1 1 123 ALA HB3 H 113.881 -2.725 4.824 1.00 . A A . 117 ALA HB3 1 1 9 18791 1 1 123 ALA N N 116.007 -2.809 3.303 1.00 . A A . 117 ALA N 1 1 9 18792 1 1 123 ALA O O 115.846 -5.507 2.560 1.00 . A A . 117 ALA O 1 1 9 18793 1 1 124 LYS C C 115.259 -8.297 4.370 1.00 . A A . 118 LYS C 1 1 9 18794 1 1 124 LYS CA C 116.564 -7.509 4.319 1.00 . A A . 118 LYS CA 1 1 9 18795 1 1 124 LYS CB C 117.578 -8.128 5.283 1.00 . A A . 118 LYS CB 1 1 9 18796 1 1 124 LYS CD C 119.911 -7.951 6.173 1.00 . A A . 118 LYS CD 1 1 9 18797 1 1 124 LYS CE C 120.280 -9.406 5.875 1.00 . A A . 118 LYS CE 1 1 9 18798 1 1 124 LYS CG C 118.932 -7.435 5.116 1.00 . A A . 118 LYS CG 1 1 9 18799 1 1 124 LYS H H 116.427 -5.831 5.605 1.00 . A A . 118 LYS H 1 1 9 18800 1 1 124 LYS HA H 116.961 -7.552 3.316 1.00 . A A . 118 LYS HA 1 1 9 18801 1 1 124 LYS HB2 H 117.231 -8.003 6.300 1.00 . A A . 118 LYS HB2 1 1 9 18802 1 1 124 LYS HB3 H 117.685 -9.179 5.065 1.00 . A A . 118 LYS HB3 1 1 9 18803 1 1 124 LYS HD2 H 120.804 -7.343 6.162 1.00 . A A . 118 LYS HD2 1 1 9 18804 1 1 124 LYS HD3 H 119.450 -7.893 7.148 1.00 . A A . 118 LYS HD3 1 1 9 18805 1 1 124 LYS HE2 H 121.008 -9.747 6.595 1.00 . A A . 118 LYS HE2 1 1 9 18806 1 1 124 LYS HE3 H 119.396 -10.023 5.937 1.00 . A A . 118 LYS HE3 1 1 9 18807 1 1 124 LYS HG2 H 119.322 -7.643 4.129 1.00 . A A . 118 LYS HG2 1 1 9 18808 1 1 124 LYS HG3 H 118.808 -6.368 5.235 1.00 . A A . 118 LYS HG3 1 1 9 18809 1 1 124 LYS HZ1 H 120.092 -9.468 3.801 1.00 . A A . 118 LYS HZ1 1 1 9 18810 1 1 124 LYS HZ2 H 121.375 -10.401 4.409 1.00 . A A . 118 LYS HZ2 1 1 9 18811 1 1 124 LYS HZ3 H 121.508 -8.708 4.343 1.00 . A A . 118 LYS HZ3 1 1 9 18812 1 1 124 LYS N N 116.319 -6.117 4.674 1.00 . A A . 118 LYS N 1 1 9 18813 1 1 124 LYS NZ N 120.857 -9.504 4.504 1.00 . A A . 118 LYS NZ 1 1 9 18814 1 1 124 LYS O O 114.324 -7.926 5.079 1.00 . A A . 118 LYS O 1 1 9 18815 1 1 125 GLY C C 114.068 -11.381 4.526 1.00 . A A . 119 GLY C 1 1 9 18816 1 1 125 GLY CA C 114.006 -10.211 3.550 1.00 . A A . 119 GLY CA 1 1 9 18817 1 1 125 GLY H H 116.004 -9.663 3.121 1.00 . A A . 119 GLY H 1 1 9 18818 1 1 125 GLY HA2 H 113.152 -9.592 3.791 1.00 . A A . 119 GLY HA2 1 1 9 18819 1 1 125 GLY HA3 H 113.881 -10.583 2.544 1.00 . A A . 119 GLY HA3 1 1 9 18820 1 1 125 GLY N N 115.207 -9.386 3.613 1.00 . A A . 119 GLY N 1 1 9 18821 1 1 125 GLY O O 114.930 -11.425 5.404 1.00 . A A . 119 GLY O 1 1 9 18822 1 1 126 SER C C 114.325 -14.220 5.431 1.00 . A A . 120 SER C 1 1 9 18823 1 1 126 SER CA C 113.025 -13.430 5.310 1.00 . A A . 120 SER CA 1 1 9 18824 1 1 126 SER CB C 111.901 -14.367 4.864 1.00 . A A . 120 SER CB 1 1 9 18825 1 1 126 SER H H 112.540 -12.279 3.597 1.00 . A A . 120 SER H 1 1 9 18826 1 1 126 SER HA H 112.771 -13.028 6.280 1.00 . A A . 120 SER HA 1 1 9 18827 1 1 126 SER HB2 H 112.163 -14.829 3.926 1.00 . A A . 120 SER HB2 1 1 9 18828 1 1 126 SER HB3 H 111.760 -15.135 5.612 1.00 . A A . 120 SER HB3 1 1 9 18829 1 1 126 SER HG H 110.477 -13.650 3.827 1.00 . A A . 120 SER HG 1 1 9 18830 1 1 126 SER N N 113.148 -12.325 4.365 1.00 . A A . 120 SER N 1 1 9 18831 1 1 126 SER O O 114.787 -14.483 6.543 1.00 . A A . 120 SER O 1 1 9 18832 1 1 126 SER OG O 110.707 -13.616 4.695 1.00 . A A . 120 SER OG 1 1 9 18833 1 1 127 GLY C C 116.909 -15.316 3.013 1.00 . A A . 121 GLY C 1 1 9 18834 1 1 127 GLY CA C 116.137 -15.395 4.326 1.00 . A A . 121 GLY CA 1 1 9 18835 1 1 127 GLY H H 114.524 -14.336 3.438 1.00 . A A . 121 GLY H 1 1 9 18836 1 1 127 GLY HA2 H 116.768 -15.037 5.126 1.00 . A A . 121 GLY HA2 1 1 9 18837 1 1 127 GLY HA3 H 115.878 -16.425 4.517 1.00 . A A . 121 GLY HA3 1 1 9 18838 1 1 127 GLY N N 114.913 -14.596 4.298 1.00 . A A . 121 GLY N 1 1 9 18839 1 1 127 GLY O O 116.433 -15.769 1.971 1.00 . A A . 121 GLY O 1 1 9 18840 1 1 128 GLY C C 118.410 -13.982 0.732 1.00 . A A . 122 GLY C 1 1 9 18841 1 1 128 GLY CA C 119.004 -14.734 1.920 1.00 . A A . 122 GLY CA 1 1 9 18842 1 1 128 GLY H H 118.391 -14.307 3.903 1.00 . A A . 122 GLY H 1 1 9 18843 1 1 128 GLY HA2 H 119.934 -14.263 2.204 1.00 . A A . 122 GLY HA2 1 1 9 18844 1 1 128 GLY HA3 H 119.201 -15.753 1.625 1.00 . A A . 122 GLY HA3 1 1 9 18845 1 1 128 GLY N N 118.106 -14.739 3.071 1.00 . A A . 122 GLY N 1 1 9 18846 1 1 128 GLY O O 118.642 -14.354 -0.419 1.00 . A A . 122 GLY O 1 1 9 18847 1 1 129 GLY C C 116.941 -10.669 0.351 1.00 . A A . 123 GLY C 1 1 9 18848 1 1 129 GLY CA C 117.054 -12.133 -0.058 1.00 . A A . 123 GLY CA 1 1 9 18849 1 1 129 GLY H H 117.481 -12.686 1.944 1.00 . A A . 123 GLY H 1 1 9 18850 1 1 129 GLY HA2 H 117.670 -12.210 -0.941 1.00 . A A . 123 GLY HA2 1 1 9 18851 1 1 129 GLY HA3 H 116.067 -12.512 -0.278 1.00 . A A . 123 GLY HA3 1 1 9 18852 1 1 129 GLY N N 117.647 -12.930 1.009 1.00 . A A . 123 GLY N 1 1 9 18853 1 1 129 GLY O O 116.891 -10.350 1.536 1.00 . A A . 123 GLY O 1 1 9 18854 1 1 130 TYR C C 115.373 -7.897 -0.850 1.00 . A A . 124 TYR C 1 1 9 18855 1 1 130 TYR CA C 116.752 -8.353 -0.383 1.00 . A A . 124 TYR CA 1 1 9 18856 1 1 130 TYR CB C 117.847 -7.576 -1.113 1.00 . A A . 124 TYR CB 1 1 9 18857 1 1 130 TYR CD1 C 119.706 -8.847 0.022 1.00 . A A . 124 TYR CD1 1 1 9 18858 1 1 130 TYR CD2 C 119.894 -6.438 -0.175 1.00 . A A . 124 TYR CD2 1 1 9 18859 1 1 130 TYR CE1 C 120.944 -8.890 0.673 1.00 . A A . 124 TYR CE1 1 1 9 18860 1 1 130 TYR CE2 C 121.131 -6.481 0.477 1.00 . A A . 124 TYR CE2 1 1 9 18861 1 1 130 TYR CG C 119.178 -7.620 -0.400 1.00 . A A . 124 TYR CG 1 1 9 18862 1 1 130 TYR CZ C 121.658 -7.708 0.901 1.00 . A A . 124 TYR CZ 1 1 9 18863 1 1 130 TYR H H 117.016 -10.095 -1.561 1.00 . A A . 124 TYR H 1 1 9 18864 1 1 130 TYR HA H 116.841 -8.168 0.678 1.00 . A A . 124 TYR HA 1 1 9 18865 1 1 130 TYR HB2 H 117.973 -7.996 -2.100 1.00 . A A . 124 TYR HB2 1 1 9 18866 1 1 130 TYR HB3 H 117.533 -6.547 -1.212 1.00 . A A . 124 TYR HB3 1 1 9 18867 1 1 130 TYR HD1 H 119.152 -9.760 -0.146 1.00 . A A . 124 TYR HD1 1 1 9 18868 1 1 130 TYR HD2 H 119.490 -5.492 -0.502 1.00 . A A . 124 TYR HD2 1 1 9 18869 1 1 130 TYR HE1 H 121.350 -9.837 0.998 1.00 . A A . 124 TYR HE1 1 1 9 18870 1 1 130 TYR HE2 H 121.682 -5.568 0.652 1.00 . A A . 124 TYR HE2 1 1 9 18871 1 1 130 TYR HH H 122.851 -8.414 2.149 1.00 . A A . 124 TYR HH 1 1 9 18872 1 1 130 TYR N N 116.919 -9.782 -0.638 1.00 . A A . 124 TYR N 1 1 9 18873 1 1 130 TYR O O 114.874 -8.368 -1.873 1.00 . A A . 124 TYR O 1 1 9 18874 1 1 130 TYR OH O 122.879 -7.750 1.541 1.00 . A A . 124 TYR OH 1 1 9 18875 1 1 131 ILE C C 113.439 -5.540 -1.577 1.00 . A A . 125 ILE C 1 1 9 18876 1 1 131 ILE CA C 113.407 -6.542 -0.423 1.00 . A A . 125 ILE CA 1 1 9 18877 1 1 131 ILE CB C 112.759 -5.940 0.833 1.00 . A A . 125 ILE CB 1 1 9 18878 1 1 131 ILE CD1 C 112.468 -6.371 3.292 1.00 . A A . 125 ILE CD1 1 1 9 18879 1 1 131 ILE CG1 C 112.683 -7.018 1.923 1.00 . A A . 125 ILE CG1 1 1 9 18880 1 1 131 ILE CG2 C 111.341 -5.453 0.521 1.00 . A A . 125 ILE CG2 1 1 9 18881 1 1 131 ILE H H 115.220 -6.596 0.674 1.00 . A A . 125 ILE H 1 1 9 18882 1 1 131 ILE HA H 112.829 -7.402 -0.730 1.00 . A A . 125 ILE HA 1 1 9 18883 1 1 131 ILE HB H 113.357 -5.112 1.186 1.00 . A A . 125 ILE HB 1 1 9 18884 1 1 131 ILE HD11 H 113.427 -6.151 3.737 1.00 . A A . 125 ILE HD11 1 1 9 18885 1 1 131 ILE HD12 H 111.925 -7.054 3.929 1.00 . A A . 125 ILE HD12 1 1 9 18886 1 1 131 ILE HD13 H 111.902 -5.457 3.181 1.00 . A A . 125 ILE HD13 1 1 9 18887 1 1 131 ILE HG12 H 111.859 -7.682 1.709 1.00 . A A . 125 ILE HG12 1 1 9 18888 1 1 131 ILE HG13 H 113.600 -7.586 1.942 1.00 . A A . 125 ILE HG13 1 1 9 18889 1 1 131 ILE HG21 H 111.389 -4.603 -0.145 1.00 . A A . 125 ILE HG21 1 1 9 18890 1 1 131 ILE HG22 H 110.849 -5.163 1.439 1.00 . A A . 125 ILE HG22 1 1 9 18891 1 1 131 ILE HG23 H 110.782 -6.248 0.049 1.00 . A A . 125 ILE HG23 1 1 9 18892 1 1 131 ILE N N 114.760 -6.983 -0.104 1.00 . A A . 125 ILE N 1 1 9 18893 1 1 131 ILE O O 114.175 -4.554 -1.544 1.00 . A A . 125 ILE O 1 1 9 18894 1 1 132 SER C C 112.260 -3.568 -3.581 1.00 . A A . 126 SER C 1 1 9 18895 1 1 132 SER CA C 112.641 -5.023 -3.823 1.00 . A A . 126 SER CA 1 1 9 18896 1 1 132 SER CB C 111.668 -5.634 -4.833 1.00 . A A . 126 SER CB 1 1 9 18897 1 1 132 SER H H 111.994 -6.556 -2.514 1.00 . A A . 126 SER H 1 1 9 18898 1 1 132 SER HA H 113.630 -5.050 -4.248 1.00 . A A . 126 SER HA 1 1 9 18899 1 1 132 SER HB2 H 110.669 -5.625 -4.428 1.00 . A A . 126 SER HB2 1 1 9 18900 1 1 132 SER HB3 H 111.688 -5.053 -5.745 1.00 . A A . 126 SER HB3 1 1 9 18901 1 1 132 SER HG H 112.715 -6.966 -5.702 1.00 . A A . 126 SER HG 1 1 9 18902 1 1 132 SER N N 112.623 -5.809 -2.593 1.00 . A A . 126 SER N 1 1 9 18903 1 1 132 SER O O 111.342 -3.264 -2.818 1.00 . A A . 126 SER O 1 1 9 18904 1 1 132 SER OG O 112.050 -6.977 -5.094 1.00 . A A . 126 SER OG 1 1 9 18905 1 1 133 LEU C C 111.817 -0.880 -5.516 1.00 . A A . 127 LEU C 1 1 9 18906 1 1 133 LEU CA C 112.633 -1.255 -4.266 1.00 . A A . 127 LEU CA 1 1 9 18907 1 1 133 LEU CB C 113.905 -0.397 -4.241 1.00 . A A . 127 LEU CB 1 1 9 18908 1 1 133 LEU CD1 C 116.078 0.062 -3.095 1.00 . A A . 127 LEU CD1 1 1 9 18909 1 1 133 LEU CD2 C 114.069 -0.523 -1.741 1.00 . A A . 127 LEU CD2 1 1 9 18910 1 1 133 LEU CG C 114.802 -0.782 -3.059 1.00 . A A . 127 LEU CG 1 1 9 18911 1 1 133 LEU H H 113.777 -2.979 -4.739 1.00 . A A . 127 LEU H 1 1 9 18912 1 1 133 LEU HA H 112.049 -1.030 -3.387 1.00 . A A . 127 LEU HA 1 1 9 18913 1 1 133 LEU HB2 H 114.451 -0.543 -5.162 1.00 . A A . 127 LEU HB2 1 1 9 18914 1 1 133 LEU HB3 H 113.630 0.643 -4.153 1.00 . A A . 127 LEU HB3 1 1 9 18915 1 1 133 LEU HD11 H 116.649 -0.111 -2.195 1.00 . A A . 127 LEU HD11 1 1 9 18916 1 1 133 LEU HD12 H 115.816 1.108 -3.159 1.00 . A A . 127 LEU HD12 1 1 9 18917 1 1 133 LEU HD13 H 116.669 -0.214 -3.955 1.00 . A A . 127 LEU HD13 1 1 9 18918 1 1 133 LEU HD21 H 113.337 -1.301 -1.579 1.00 . A A . 127 LEU HD21 1 1 9 18919 1 1 133 LEU HD22 H 113.572 0.434 -1.788 1.00 . A A . 127 LEU HD22 1 1 9 18920 1 1 133 LEU HD23 H 114.779 -0.521 -0.928 1.00 . A A . 127 LEU HD23 1 1 9 18921 1 1 133 LEU HG H 115.062 -1.829 -3.130 1.00 . A A . 127 LEU HG 1 1 9 18922 1 1 133 LEU N N 112.985 -2.677 -4.248 1.00 . A A . 127 LEU N 1 1 9 18923 1 1 133 LEU O O 111.623 0.303 -5.795 1.00 . A A . 127 LEU O 1 1 9 18924 1 1 134 GLY C C 109.609 -0.527 -7.455 1.00 . A A . 128 GLY C 1 1 9 18925 1 1 134 GLY CA C 110.683 -1.609 -7.553 1.00 . A A . 128 GLY CA 1 1 9 18926 1 1 134 GLY H H 111.471 -2.799 -5.982 1.00 . A A . 128 GLY H 1 1 9 18927 1 1 134 GLY HA2 H 111.426 -1.295 -8.271 1.00 . A A . 128 GLY HA2 1 1 9 18928 1 1 134 GLY HA3 H 110.224 -2.523 -7.900 1.00 . A A . 128 GLY HA3 1 1 9 18929 1 1 134 GLY N N 111.343 -1.870 -6.277 1.00 . A A . 128 GLY N 1 1 9 18930 1 1 134 GLY O O 109.551 0.364 -8.302 1.00 . A A . 128 GLY O 1 1 9 18931 1 1 135 ALA C C 108.188 1.796 -6.255 1.00 . A A . 129 ALA C 1 1 9 18932 1 1 135 ALA CA C 107.670 0.362 -6.297 1.00 . A A . 129 ALA CA 1 1 9 18933 1 1 135 ALA CB C 106.870 0.069 -5.026 1.00 . A A . 129 ALA CB 1 1 9 18934 1 1 135 ALA H H 108.904 -1.273 -5.734 1.00 . A A . 129 ALA H 1 1 9 18935 1 1 135 ALA HA H 107.019 0.254 -7.152 1.00 . A A . 129 ALA HA 1 1 9 18936 1 1 135 ALA HB1 H 107.543 0.013 -4.183 1.00 . A A . 129 ALA HB1 1 1 9 18937 1 1 135 ALA HB2 H 106.351 -0.872 -5.136 1.00 . A A . 129 ALA HB2 1 1 9 18938 1 1 135 ALA HB3 H 106.154 0.859 -4.863 1.00 . A A . 129 ALA HB3 1 1 9 18939 1 1 135 ALA N N 108.776 -0.586 -6.420 1.00 . A A . 129 ALA N 1 1 9 18940 1 1 135 ALA O O 107.732 2.659 -7.008 1.00 . A A . 129 ALA O 1 1 9 18941 1 1 136 LEU C C 110.295 3.865 -6.587 1.00 . A A . 130 LEU C 1 1 9 18942 1 1 136 LEU CA C 109.730 3.379 -5.255 1.00 . A A . 130 LEU CA 1 1 9 18943 1 1 136 LEU CB C 110.832 3.357 -4.193 1.00 . A A . 130 LEU CB 1 1 9 18944 1 1 136 LEU CD1 C 110.310 5.606 -3.237 1.00 . A A . 130 LEU CD1 1 1 9 18945 1 1 136 LEU CD2 C 112.633 4.693 -3.097 1.00 . A A . 130 LEU CD2 1 1 9 18946 1 1 136 LEU CG C 111.369 4.770 -3.958 1.00 . A A . 130 LEU CG 1 1 9 18947 1 1 136 LEU H H 109.531 1.308 -4.854 1.00 . A A . 130 LEU H 1 1 9 18948 1 1 136 LEU HA H 108.949 4.055 -4.940 1.00 . A A . 130 LEU HA 1 1 9 18949 1 1 136 LEU HB2 H 110.429 2.969 -3.269 1.00 . A A . 130 LEU HB2 1 1 9 18950 1 1 136 LEU HB3 H 111.638 2.720 -4.529 1.00 . A A . 130 LEU HB3 1 1 9 18951 1 1 136 LEU HD11 H 110.789 6.425 -2.721 1.00 . A A . 130 LEU HD11 1 1 9 18952 1 1 136 LEU HD12 H 109.787 4.987 -2.524 1.00 . A A . 130 LEU HD12 1 1 9 18953 1 1 136 LEU HD13 H 109.607 5.997 -3.959 1.00 . A A . 130 LEU HD13 1 1 9 18954 1 1 136 LEU HD21 H 112.355 4.650 -2.054 1.00 . A A . 130 LEU HD21 1 1 9 18955 1 1 136 LEU HD22 H 113.240 5.567 -3.272 1.00 . A A . 130 LEU HD22 1 1 9 18956 1 1 136 LEU HD23 H 113.195 3.808 -3.356 1.00 . A A . 130 LEU HD23 1 1 9 18957 1 1 136 LEU HG H 111.606 5.229 -4.907 1.00 . A A . 130 LEU HG 1 1 9 18958 1 1 136 LEU N N 109.171 2.040 -5.397 1.00 . A A . 130 LEU N 1 1 9 18959 1 1 136 LEU O O 110.091 5.014 -6.980 1.00 . A A . 130 LEU O 1 1 9 18960 1 1 137 LEU C C 110.542 3.799 -9.558 1.00 . A A . 131 LEU C 1 1 9 18961 1 1 137 LEU CA C 111.597 3.335 -8.562 1.00 . A A . 131 LEU CA 1 1 9 18962 1 1 137 LEU CB C 112.352 2.131 -9.131 1.00 . A A . 131 LEU CB 1 1 9 18963 1 1 137 LEU CD1 C 114.306 3.404 -10.031 1.00 . A A . 131 LEU CD1 1 1 9 18964 1 1 137 LEU CD2 C 113.593 1.272 -11.120 1.00 . A A . 131 LEU CD2 1 1 9 18965 1 1 137 LEU CG C 113.105 2.533 -10.401 1.00 . A A . 131 LEU CG 1 1 9 18966 1 1 137 LEU H H 111.073 2.058 -6.954 1.00 . A A . 131 LEU H 1 1 9 18967 1 1 137 LEU HA H 112.294 4.143 -8.395 1.00 . A A . 131 LEU HA 1 1 9 18968 1 1 137 LEU HB2 H 113.058 1.772 -8.395 1.00 . A A . 131 LEU HB2 1 1 9 18969 1 1 137 LEU HB3 H 111.650 1.346 -9.367 1.00 . A A . 131 LEU HB3 1 1 9 18970 1 1 137 LEU HD11 H 114.728 3.058 -9.099 1.00 . A A . 131 LEU HD11 1 1 9 18971 1 1 137 LEU HD12 H 113.987 4.430 -9.923 1.00 . A A . 131 LEU HD12 1 1 9 18972 1 1 137 LEU HD13 H 115.053 3.339 -10.808 1.00 . A A . 131 LEU HD13 1 1 9 18973 1 1 137 LEU HD21 H 114.077 1.550 -12.044 1.00 . A A . 131 LEU HD21 1 1 9 18974 1 1 137 LEU HD22 H 112.752 0.630 -11.332 1.00 . A A . 131 LEU HD22 1 1 9 18975 1 1 137 LEU HD23 H 114.298 0.749 -10.489 1.00 . A A . 131 LEU HD23 1 1 9 18976 1 1 137 LEU HG H 112.448 3.087 -11.055 1.00 . A A . 131 LEU HG 1 1 9 18977 1 1 137 LEU N N 110.981 2.973 -7.292 1.00 . A A . 131 LEU N 1 1 9 18978 1 1 137 LEU O O 110.721 4.810 -10.234 1.00 . A A . 131 LEU O 1 1 9 18979 1 1 138 SER C C 107.849 4.809 -10.351 1.00 . A A . 132 SER C 1 1 9 18980 1 1 138 SER CA C 108.385 3.402 -10.587 1.00 . A A . 132 SER CA 1 1 9 18981 1 1 138 SER CB C 107.241 2.392 -10.479 1.00 . A A . 132 SER CB 1 1 9 18982 1 1 138 SER H H 109.311 2.318 -9.018 1.00 . A A . 132 SER H 1 1 9 18983 1 1 138 SER HA H 108.802 3.351 -11.581 1.00 . A A . 132 SER HA 1 1 9 18984 1 1 138 SER HB2 H 106.535 2.554 -11.277 1.00 . A A . 132 SER HB2 1 1 9 18985 1 1 138 SER HB3 H 107.640 1.390 -10.556 1.00 . A A . 132 SER HB3 1 1 9 18986 1 1 138 SER HG H 107.058 2.138 -8.602 1.00 . A A . 132 SER HG 1 1 9 18987 1 1 138 SER N N 109.428 3.079 -9.622 1.00 . A A . 132 SER N 1 1 9 18988 1 1 138 SER O O 107.668 5.577 -11.295 1.00 . A A . 132 SER O 1 1 9 18989 1 1 138 SER OG O 106.580 2.567 -9.233 1.00 . A A . 132 SER OG 1 1 9 18990 1 1 139 THR C C 108.029 7.576 -9.246 1.00 . A A . 133 THR C 1 1 9 18991 1 1 139 THR CA C 107.096 6.473 -8.759 1.00 . A A . 133 THR CA 1 1 9 18992 1 1 139 THR CB C 106.892 6.597 -7.248 1.00 . A A . 133 THR CB 1 1 9 18993 1 1 139 THR CG2 C 106.183 7.915 -6.930 1.00 . A A . 133 THR CG2 1 1 9 18994 1 1 139 THR H H 107.846 4.524 -8.364 1.00 . A A . 133 THR H 1 1 9 18995 1 1 139 THR HA H 106.141 6.586 -9.251 1.00 . A A . 133 THR HA 1 1 9 18996 1 1 139 THR HB H 107.853 6.581 -6.753 1.00 . A A . 133 THR HB 1 1 9 18997 1 1 139 THR HG1 H 106.654 4.909 -6.406 1.00 . A A . 133 THR HG1 1 1 9 18998 1 1 139 THR HG21 H 105.210 7.921 -7.398 1.00 . A A . 133 THR HG21 1 1 9 18999 1 1 139 THR HG22 H 106.770 8.740 -7.307 1.00 . A A . 133 THR HG22 1 1 9 19000 1 1 139 THR HG23 H 106.070 8.013 -5.860 1.00 . A A . 133 THR HG23 1 1 9 19001 1 1 139 THR N N 107.639 5.159 -9.085 1.00 . A A . 133 THR N 1 1 9 19002 1 1 139 THR O O 107.597 8.529 -9.900 1.00 . A A . 133 THR O 1 1 9 19003 1 1 139 THR OG1 O 106.103 5.510 -6.787 1.00 . A A . 133 THR OG1 1 1 9 19004 1 1 140 THR C C 110.358 8.612 -10.845 1.00 . A A . 134 THR C 1 1 9 19005 1 1 140 THR CA C 110.286 8.451 -9.329 1.00 . A A . 134 THR CA 1 1 9 19006 1 1 140 THR CB C 111.664 8.100 -8.767 1.00 . A A . 134 THR CB 1 1 9 19007 1 1 140 THR CG2 C 112.627 9.264 -9.016 1.00 . A A . 134 THR CG2 1 1 9 19008 1 1 140 THR H H 109.617 6.616 -8.486 1.00 . A A . 134 THR H 1 1 9 19009 1 1 140 THR HA H 109.972 9.389 -8.899 1.00 . A A . 134 THR HA 1 1 9 19010 1 1 140 THR HB H 112.040 7.212 -9.252 1.00 . A A . 134 THR HB 1 1 9 19011 1 1 140 THR HG1 H 111.574 6.982 -7.231 1.00 . A A . 134 THR HG1 1 1 9 19012 1 1 140 THR HG21 H 112.639 9.501 -10.070 1.00 . A A . 134 THR HG21 1 1 9 19013 1 1 140 THR HG22 H 113.620 8.983 -8.698 1.00 . A A . 134 THR HG22 1 1 9 19014 1 1 140 THR HG23 H 112.300 10.129 -8.456 1.00 . A A . 134 THR HG23 1 1 9 19015 1 1 140 THR N N 109.317 7.425 -8.958 1.00 . A A . 134 THR N 1 1 9 19016 1 1 140 THR O O 110.431 9.730 -11.353 1.00 . A A . 134 THR O 1 1 9 19017 1 1 140 THR OG1 O 111.546 7.871 -7.370 1.00 . A A . 134 THR OG1 1 1 9 19018 1 1 141 LEU C C 109.202 8.351 -13.586 1.00 . A A . 135 LEU C 1 1 9 19019 1 1 141 LEU CA C 110.372 7.547 -13.026 1.00 . A A . 135 LEU CA 1 1 9 19020 1 1 141 LEU CB C 110.348 6.131 -13.606 1.00 . A A . 135 LEU CB 1 1 9 19021 1 1 141 LEU CD1 C 111.500 3.913 -13.586 1.00 . A A . 135 LEU CD1 1 1 9 19022 1 1 141 LEU CD2 C 112.815 5.998 -13.976 1.00 . A A . 135 LEU CD2 1 1 9 19023 1 1 141 LEU CG C 111.631 5.393 -13.218 1.00 . A A . 135 LEU CG 1 1 9 19024 1 1 141 LEU H H 110.249 6.631 -11.119 1.00 . A A . 135 LEU H 1 1 9 19025 1 1 141 LEU HA H 111.293 8.026 -13.322 1.00 . A A . 135 LEU HA 1 1 9 19026 1 1 141 LEU HB2 H 109.492 5.599 -13.214 1.00 . A A . 135 LEU HB2 1 1 9 19027 1 1 141 LEU HB3 H 110.277 6.184 -14.682 1.00 . A A . 135 LEU HB3 1 1 9 19028 1 1 141 LEU HD11 H 111.285 3.823 -14.641 1.00 . A A . 135 LEU HD11 1 1 9 19029 1 1 141 LEU HD12 H 110.698 3.470 -13.016 1.00 . A A . 135 LEU HD12 1 1 9 19030 1 1 141 LEU HD13 H 112.425 3.404 -13.362 1.00 . A A . 135 LEU HD13 1 1 9 19031 1 1 141 LEU HD21 H 112.538 6.157 -15.008 1.00 . A A . 135 LEU HD21 1 1 9 19032 1 1 141 LEU HD22 H 113.655 5.320 -13.929 1.00 . A A . 135 LEU HD22 1 1 9 19033 1 1 141 LEU HD23 H 113.087 6.940 -13.525 1.00 . A A . 135 LEU HD23 1 1 9 19034 1 1 141 LEU HG H 111.795 5.487 -12.156 1.00 . A A . 135 LEU HG 1 1 9 19035 1 1 141 LEU N N 110.316 7.497 -11.569 1.00 . A A . 135 LEU N 1 1 9 19036 1 1 141 LEU O O 109.364 9.108 -14.543 1.00 . A A . 135 LEU O 1 1 9 19037 1 1 142 ASN C C 107.104 10.428 -13.324 1.00 . A A . 136 ASN C 1 1 9 19038 1 1 142 ASN CA C 106.851 8.927 -13.429 1.00 . A A . 136 ASN CA 1 1 9 19039 1 1 142 ASN CB C 105.641 8.549 -12.571 1.00 . A A . 136 ASN CB 1 1 9 19040 1 1 142 ASN CG C 104.355 9.062 -13.215 1.00 . A A . 136 ASN CG 1 1 9 19041 1 1 142 ASN H H 107.944 7.544 -12.250 1.00 . A A . 136 ASN H 1 1 9 19042 1 1 142 ASN HA H 106.642 8.677 -14.458 1.00 . A A . 136 ASN HA 1 1 9 19043 1 1 142 ASN HB2 H 105.591 7.475 -12.478 1.00 . A A . 136 ASN HB2 1 1 9 19044 1 1 142 ASN HB3 H 105.746 8.988 -11.590 1.00 . A A . 136 ASN HB3 1 1 9 19045 1 1 142 ASN HD21 H 103.341 9.089 -11.508 1.00 . A A . 136 ASN HD21 1 1 9 19046 1 1 142 ASN HD22 H 102.473 9.595 -12.877 1.00 . A A . 136 ASN HD22 1 1 9 19047 1 1 142 ASN N N 108.026 8.184 -12.989 1.00 . A A . 136 ASN N 1 1 9 19048 1 1 142 ASN ND2 N 103.303 9.265 -12.472 1.00 . A A . 136 ASN ND2 1 1 9 19049 1 1 142 ASN O O 106.750 11.192 -14.221 1.00 . A A . 136 ASN O 1 1 9 19050 1 1 142 ASN OD1 O 104.308 9.283 -14.425 1.00 . A A . 136 ASN OD1 1 1 9 19051 1 1 143 LEU C C 109.012 12.747 -13.089 1.00 . A A . 137 LEU C 1 1 9 19052 1 1 143 LEU CA C 108.046 12.249 -12.017 1.00 . A A . 137 LEU CA 1 1 9 19053 1 1 143 LEU CB C 108.671 12.449 -10.634 1.00 . A A . 137 LEU CB 1 1 9 19054 1 1 143 LEU CD1 C 108.397 12.073 -8.181 1.00 . A A . 137 LEU CD1 1 1 9 19055 1 1 143 LEU CD2 C 106.430 12.766 -9.552 1.00 . A A . 137 LEU CD2 1 1 9 19056 1 1 143 LEU CG C 107.720 11.939 -9.547 1.00 . A A . 137 LEU CG 1 1 9 19057 1 1 143 LEU H H 107.934 10.184 -11.521 1.00 . A A . 137 LEU H 1 1 9 19058 1 1 143 LEU HA H 107.137 12.829 -12.075 1.00 . A A . 137 LEU HA 1 1 9 19059 1 1 143 LEU HB2 H 109.602 11.904 -10.581 1.00 . A A . 137 LEU HB2 1 1 9 19060 1 1 143 LEU HB3 H 108.862 13.500 -10.475 1.00 . A A . 137 LEU HB3 1 1 9 19061 1 1 143 LEU HD11 H 108.986 12.979 -8.158 1.00 . A A . 137 LEU HD11 1 1 9 19062 1 1 143 LEU HD12 H 109.041 11.222 -8.015 1.00 . A A . 137 LEU HD12 1 1 9 19063 1 1 143 LEU HD13 H 107.645 12.112 -7.407 1.00 . A A . 137 LEU HD13 1 1 9 19064 1 1 143 LEU HD21 H 106.676 13.818 -9.543 1.00 . A A . 137 LEU HD21 1 1 9 19065 1 1 143 LEU HD22 H 105.847 12.526 -8.677 1.00 . A A . 137 LEU HD22 1 1 9 19066 1 1 143 LEU HD23 H 105.858 12.537 -10.438 1.00 . A A . 137 LEU HD23 1 1 9 19067 1 1 143 LEU HG H 107.486 10.901 -9.732 1.00 . A A . 137 LEU HG 1 1 9 19068 1 1 143 LEU N N 107.719 10.839 -12.219 1.00 . A A . 137 LEU N 1 1 9 19069 1 1 143 LEU O O 108.891 13.872 -13.573 1.00 . A A . 137 LEU O 1 1 9 19070 1 1 144 CYS C C 110.241 12.536 -15.841 1.00 . A A . 138 CYS C 1 1 9 19071 1 1 144 CYS CA C 110.931 12.253 -14.502 1.00 . A A . 138 CYS CA 1 1 9 19072 1 1 144 CYS CB C 111.931 11.106 -14.682 1.00 . A A . 138 CYS CB 1 1 9 19073 1 1 144 CYS H H 110.054 11.045 -12.990 1.00 . A A . 138 CYS H 1 1 9 19074 1 1 144 CYS HA H 111.473 13.135 -14.196 1.00 . A A . 138 CYS HA 1 1 9 19075 1 1 144 CYS HB2 H 111.415 10.165 -14.568 1.00 . A A . 138 CYS HB2 1 1 9 19076 1 1 144 CYS HB3 H 112.354 11.157 -15.675 1.00 . A A . 138 CYS HB3 1 1 9 19077 1 1 144 CYS N N 109.972 11.904 -13.454 1.00 . A A . 138 CYS N 1 1 9 19078 1 1 144 CYS O O 110.783 13.265 -16.673 1.00 . A A . 138 CYS O 1 1 9 19079 1 1 144 CYS SG S 113.267 11.197 -13.456 1.00 . A A . 138 CYS SG 1 1 9 19080 1 1 145 GLY C C 108.830 11.294 -18.444 1.00 . A A . 139 GLY C 1 1 9 19081 1 1 145 GLY CA C 108.327 12.186 -17.304 1.00 . A A . 139 GLY CA 1 1 9 19082 1 1 145 GLY H H 108.665 11.394 -15.364 1.00 . A A . 139 GLY H 1 1 9 19083 1 1 145 GLY HA2 H 107.279 11.978 -17.136 1.00 . A A . 139 GLY HA2 1 1 9 19084 1 1 145 GLY HA3 H 108.435 13.220 -17.596 1.00 . A A . 139 GLY HA3 1 1 9 19085 1 1 145 GLY N N 109.056 11.968 -16.056 1.00 . A A . 139 GLY N 1 1 9 19086 1 1 145 GLY O O 108.644 11.625 -19.615 1.00 . A A . 139 GLY O 1 1 9 19087 1 1 146 LYS C C 108.858 8.404 -19.696 1.00 . A A . 140 LYS C 1 1 9 19088 1 1 146 LYS CA C 109.982 9.264 -19.128 1.00 . A A . 140 LYS CA 1 1 9 19089 1 1 146 LYS CB C 111.062 8.365 -18.525 1.00 . A A . 140 LYS CB 1 1 9 19090 1 1 146 LYS CD C 112.740 6.580 -19.019 1.00 . A A . 140 LYS CD 1 1 9 19091 1 1 146 LYS CE C 113.507 5.867 -20.133 1.00 . A A . 140 LYS CE 1 1 9 19092 1 1 146 LYS CG C 111.718 7.538 -19.633 1.00 . A A . 140 LYS CG 1 1 9 19093 1 1 146 LYS H H 109.592 9.953 -17.164 1.00 . A A . 140 LYS H 1 1 9 19094 1 1 146 LYS HA H 110.418 9.845 -19.928 1.00 . A A . 140 LYS HA 1 1 9 19095 1 1 146 LYS HB2 H 111.810 8.977 -18.042 1.00 . A A . 140 LYS HB2 1 1 9 19096 1 1 146 LYS HB3 H 110.615 7.701 -17.801 1.00 . A A . 140 LYS HB3 1 1 9 19097 1 1 146 LYS HD2 H 113.431 7.139 -18.405 1.00 . A A . 140 LYS HD2 1 1 9 19098 1 1 146 LYS HD3 H 112.229 5.848 -18.412 1.00 . A A . 140 LYS HD3 1 1 9 19099 1 1 146 LYS HE2 H 112.932 5.024 -20.484 1.00 . A A . 140 LYS HE2 1 1 9 19100 1 1 146 LYS HE3 H 113.675 6.554 -20.951 1.00 . A A . 140 LYS HE3 1 1 9 19101 1 1 146 LYS HG2 H 110.959 6.971 -20.155 1.00 . A A . 140 LYS HG2 1 1 9 19102 1 1 146 LYS HG3 H 112.217 8.196 -20.327 1.00 . A A . 140 LYS HG3 1 1 9 19103 1 1 146 LYS HZ1 H 114.969 5.774 -18.653 1.00 . A A . 140 LYS HZ1 1 1 9 19104 1 1 146 LYS HZ2 H 115.581 5.713 -20.238 1.00 . A A . 140 LYS HZ2 1 1 9 19105 1 1 146 LYS HZ3 H 114.818 4.352 -19.566 1.00 . A A . 140 LYS HZ3 1 1 9 19106 1 1 146 LYS N N 109.467 10.173 -18.111 1.00 . A A . 140 LYS N 1 1 9 19107 1 1 146 LYS NZ N 114.817 5.391 -19.608 1.00 . A A . 140 LYS NZ 1 1 9 19108 1 1 146 LYS O O 108.050 7.851 -18.950 1.00 . A A . 140 LYS O 1 1 9 19109 1 1 147 GLY C C 108.067 6.007 -21.522 1.00 . A A . 141 GLY C 1 1 9 19110 1 1 147 GLY CA C 107.784 7.497 -21.676 1.00 . A A . 141 GLY CA 1 1 9 19111 1 1 147 GLY H H 109.484 8.758 -21.565 1.00 . A A . 141 GLY H 1 1 9 19112 1 1 147 GLY HA2 H 106.824 7.726 -21.236 1.00 . A A . 141 GLY HA2 1 1 9 19113 1 1 147 GLY HA3 H 107.761 7.743 -22.728 1.00 . A A . 141 GLY HA3 1 1 9 19114 1 1 147 GLY N N 108.814 8.295 -21.020 1.00 . A A . 141 GLY N 1 1 9 19115 1 1 147 GLY O O 107.708 5.260 -22.416 1.00 . A A . 141 GLY O 1 1 9 19116 1 1 147 GLY OXT O 108.638 5.636 -20.510 1.00 . A A . 141 GLY OXT 1 1 10 19117 1 1 1 HIS C C 85.677 -17.153 5.723 1.00 . A A . -5 HIS C 1 1 10 19118 1 1 1 HIS CA C 87.034 -17.016 5.042 1.00 . A A . -5 HIS CA 1 1 10 19119 1 1 1 HIS CB C 87.100 -15.697 4.268 1.00 . A A . -5 HIS CB 1 1 10 19120 1 1 1 HIS CD2 C 89.575 -14.825 4.116 1.00 . A A . -5 HIS CD2 1 1 10 19121 1 1 1 HIS CE1 C 90.006 -15.456 2.089 1.00 . A A . -5 HIS CE1 1 1 10 19122 1 1 1 HIS CG C 88.442 -15.439 3.641 1.00 . A A . -5 HIS CG 1 1 10 19123 1 1 1 HIS H1 H 88.201 -18.130 3.725 1.00 . A A . -5 HIS H1 1 1 10 19124 1 1 1 HIS H2 H 86.555 -18.070 3.313 1.00 . A A . -5 HIS H2 1 1 10 19125 1 1 1 HIS H3 H 87.075 -19.050 4.599 1.00 . A A . -5 HIS H3 1 1 10 19126 1 1 1 HIS HA H 87.813 -17.032 5.790 1.00 . A A . -5 HIS HA 1 1 10 19127 1 1 1 HIS HB2 H 86.356 -15.717 3.487 1.00 . A A . -5 HIS HB2 1 1 10 19128 1 1 1 HIS HB3 H 86.865 -14.889 4.946 1.00 . A A . -5 HIS HB3 1 1 10 19129 1 1 1 HIS HD1 H 88.140 -16.301 1.731 1.00 . A A . -5 HIS HD1 1 1 10 19130 1 1 1 HIS HD2 H 89.684 -14.397 5.102 1.00 . A A . -5 HIS HD2 1 1 10 19131 1 1 1 HIS HE1 H 90.512 -15.634 1.152 1.00 . A A . -5 HIS HE1 1 1 10 19132 1 1 1 HIS N N 87.231 -18.152 4.098 1.00 . A A . -5 HIS N 1 1 10 19133 1 1 1 HIS ND1 N 88.741 -15.833 2.346 1.00 . A A . -5 HIS ND1 1 1 10 19134 1 1 1 HIS NE2 N 90.562 -14.838 3.134 1.00 . A A . -5 HIS NE2 1 1 10 19135 1 1 1 HIS O O 84.670 -17.431 5.072 1.00 . A A . -5 HIS O 1 1 10 19136 1 1 2 HIS C C 84.175 -15.775 8.597 1.00 . A A . -4 HIS C 1 1 10 19137 1 1 2 HIS CA C 84.420 -17.057 7.808 1.00 . A A . -4 HIS CA 1 1 10 19138 1 1 2 HIS CB C 84.505 -18.241 8.774 1.00 . A A . -4 HIS CB 1 1 10 19139 1 1 2 HIS CD2 C 82.938 -18.371 10.880 1.00 . A A . -4 HIS CD2 1 1 10 19140 1 1 2 HIS CE1 C 81.122 -19.005 9.882 1.00 . A A . -4 HIS CE1 1 1 10 19141 1 1 2 HIS CG C 83.234 -18.478 9.543 1.00 . A A . -4 HIS CG 1 1 10 19142 1 1 2 HIS H H 86.492 -16.736 7.502 1.00 . A A . -4 HIS H 1 1 10 19143 1 1 2 HIS HA H 83.589 -17.217 7.136 1.00 . A A . -4 HIS HA 1 1 10 19144 1 1 2 HIS HB2 H 84.733 -19.132 8.211 1.00 . A A . -4 HIS HB2 1 1 10 19145 1 1 2 HIS HB3 H 85.311 -18.059 9.471 1.00 . A A . -4 HIS HB3 1 1 10 19146 1 1 2 HIS HD1 H 81.938 -19.051 7.969 1.00 . A A . -4 HIS HD1 1 1 10 19147 1 1 2 HIS HD2 H 83.633 -18.073 11.651 1.00 . A A . -4 HIS HD2 1 1 10 19148 1 1 2 HIS HE1 H 80.103 -19.308 9.693 1.00 . A A . -4 HIS HE1 1 1 10 19149 1 1 2 HIS N N 85.657 -16.955 7.038 1.00 . A A . -4 HIS N 1 1 10 19150 1 1 2 HIS ND1 N 82.062 -18.883 8.927 1.00 . A A . -4 HIS ND1 1 1 10 19151 1 1 2 HIS NE2 N 81.601 -18.704 11.091 1.00 . A A . -4 HIS NE2 1 1 10 19152 1 1 2 HIS O O 85.089 -15.234 9.219 1.00 . A A . -4 HIS O 1 1 10 19153 1 1 3 HIS C C 81.337 -14.300 10.138 1.00 . A A . -3 HIS C 1 1 10 19154 1 1 3 HIS CA C 82.573 -14.069 9.276 1.00 . A A . -3 HIS CA 1 1 10 19155 1 1 3 HIS CB C 82.296 -12.948 8.274 1.00 . A A . -3 HIS CB 1 1 10 19156 1 1 3 HIS CD2 C 80.894 -10.837 8.974 1.00 . A A . -3 HIS CD2 1 1 10 19157 1 1 3 HIS CE1 C 82.433 -9.795 10.089 1.00 . A A . -3 HIS CE1 1 1 10 19158 1 1 3 HIS CG C 82.022 -11.620 8.924 1.00 . A A . -3 HIS CG 1 1 10 19159 1 1 3 HIS H H 82.250 -15.770 8.053 1.00 . A A . -3 HIS H 1 1 10 19160 1 1 3 HIS HA H 83.393 -13.770 9.914 1.00 . A A . -3 HIS HA 1 1 10 19161 1 1 3 HIS HB2 H 83.152 -12.841 7.627 1.00 . A A . -3 HIS HB2 1 1 10 19162 1 1 3 HIS HB3 H 81.443 -13.229 7.672 1.00 . A A . -3 HIS HB3 1 1 10 19163 1 1 3 HIS HD1 H 83.911 -11.228 9.796 1.00 . A A . -3 HIS HD1 1 1 10 19164 1 1 3 HIS HD2 H 79.949 -11.078 8.511 1.00 . A A . -3 HIS HD2 1 1 10 19165 1 1 3 HIS HE1 H 82.954 -9.059 10.682 1.00 . A A . -3 HIS HE1 1 1 10 19166 1 1 3 HIS N N 82.936 -15.293 8.565 1.00 . A A . -3 HIS N 1 1 10 19167 1 1 3 HIS ND1 N 82.989 -10.935 9.642 1.00 . A A . -3 HIS ND1 1 1 10 19168 1 1 3 HIS NE2 N 81.156 -9.684 9.710 1.00 . A A . -3 HIS NE2 1 1 10 19169 1 1 3 HIS O O 80.474 -15.109 9.798 1.00 . A A . -3 HIS O 1 1 10 19170 1 1 4 HIS C C 79.286 -12.451 12.176 1.00 . A A . -2 HIS C 1 1 10 19171 1 1 4 HIS CA C 80.131 -13.721 12.174 1.00 . A A . -2 HIS CA 1 1 10 19172 1 1 4 HIS CB C 80.643 -13.991 13.589 1.00 . A A . -2 HIS CB 1 1 10 19173 1 1 4 HIS CD2 C 82.774 -15.498 13.906 1.00 . A A . -2 HIS CD2 1 1 10 19174 1 1 4 HIS CE1 C 81.813 -17.435 13.760 1.00 . A A . -2 HIS CE1 1 1 10 19175 1 1 4 HIS CG C 81.435 -15.266 13.706 1.00 . A A . -2 HIS CG 1 1 10 19176 1 1 4 HIS H H 81.976 -12.950 11.470 1.00 . A A . -2 HIS H 1 1 10 19177 1 1 4 HIS HA H 79.513 -14.550 11.863 1.00 . A A . -2 HIS HA 1 1 10 19178 1 1 4 HIS HB2 H 81.272 -13.170 13.894 1.00 . A A . -2 HIS HB2 1 1 10 19179 1 1 4 HIS HB3 H 79.794 -14.041 14.258 1.00 . A A . -2 HIS HB3 1 1 10 19180 1 1 4 HIS HD1 H 79.891 -16.695 13.473 1.00 . A A . -2 HIS HD1 1 1 10 19181 1 1 4 HIS HD2 H 83.528 -14.734 14.019 1.00 . A A . -2 HIS HD2 1 1 10 19182 1 1 4 HIS HE1 H 81.644 -18.501 13.734 1.00 . A A . -2 HIS HE1 1 1 10 19183 1 1 4 HIS N N 81.259 -13.584 11.257 1.00 . A A . -2 HIS N 1 1 10 19184 1 1 4 HIS ND1 N 80.842 -16.515 13.616 1.00 . A A . -2 HIS ND1 1 1 10 19185 1 1 4 HIS NE2 N 83.010 -16.870 13.940 1.00 . A A . -2 HIS NE2 1 1 10 19186 1 1 4 HIS O O 79.816 -11.340 12.123 1.00 . A A . -2 HIS O 1 1 10 19187 1 1 5 HIS C C 76.340 -11.387 13.591 1.00 . A A . -1 HIS C 1 1 10 19188 1 1 5 HIS CA C 77.047 -11.488 12.244 1.00 . A A . -1 HIS CA 1 1 10 19189 1 1 5 HIS CB C 76.008 -11.655 11.135 1.00 . A A . -1 HIS CB 1 1 10 19190 1 1 5 HIS CD2 C 76.781 -12.704 8.852 1.00 . A A . -1 HIS CD2 1 1 10 19191 1 1 5 HIS CE1 C 77.555 -10.905 7.926 1.00 . A A . -1 HIS CE1 1 1 10 19192 1 1 5 HIS CG C 76.602 -11.683 9.753 1.00 . A A . -1 HIS CG 1 1 10 19193 1 1 5 HIS H H 77.606 -13.532 12.275 1.00 . A A . -1 HIS H 1 1 10 19194 1 1 5 HIS HA H 77.600 -10.576 12.069 1.00 . A A . -1 HIS HA 1 1 10 19195 1 1 5 HIS HB2 H 75.474 -12.578 11.295 1.00 . A A . -1 HIS HB2 1 1 10 19196 1 1 5 HIS HB3 H 75.303 -10.837 11.199 1.00 . A A . -1 HIS HB3 1 1 10 19197 1 1 5 HIS HD1 H 77.126 -9.644 9.524 1.00 . A A . -1 HIS HD1 1 1 10 19198 1 1 5 HIS HD2 H 76.498 -13.734 9.013 1.00 . A A . -1 HIS HD2 1 1 10 19199 1 1 5 HIS HE1 H 78.004 -10.221 7.221 1.00 . A A . -1 HIS HE1 1 1 10 19200 1 1 5 HIS N N 77.969 -12.622 12.235 1.00 . A A . -1 HIS N 1 1 10 19201 1 1 5 HIS ND1 N 77.104 -10.546 9.141 1.00 . A A . -1 HIS ND1 1 1 10 19202 1 1 5 HIS NE2 N 77.384 -12.210 7.698 1.00 . A A . -1 HIS NE2 1 1 10 19203 1 1 5 HIS O O 75.952 -12.397 14.177 1.00 . A A . -1 HIS O 1 1 10 19204 1 1 6 HIS C C 74.290 -9.037 15.175 1.00 . A A . 0 HIS C 1 1 10 19205 1 1 6 HIS CA C 75.514 -9.926 15.359 1.00 . A A . 0 HIS CA 1 1 10 19206 1 1 6 HIS CB C 76.488 -9.257 16.331 1.00 . A A . 0 HIS CB 1 1 10 19207 1 1 6 HIS CD2 C 75.598 -7.908 18.405 1.00 . A A . 0 HIS CD2 1 1 10 19208 1 1 6 HIS CE1 C 75.105 -9.588 19.682 1.00 . A A . 0 HIS CE1 1 1 10 19209 1 1 6 HIS CG C 75.913 -9.048 17.705 1.00 . A A . 0 HIS CG 1 1 10 19210 1 1 6 HIS H H 76.504 -9.393 13.563 1.00 . A A . 0 HIS H 1 1 10 19211 1 1 6 HIS HA H 75.200 -10.871 15.779 1.00 . A A . 0 HIS HA 1 1 10 19212 1 1 6 HIS HB2 H 77.368 -9.874 16.419 1.00 . A A . 0 HIS HB2 1 1 10 19213 1 1 6 HIS HB3 H 76.779 -8.300 15.921 1.00 . A A . 0 HIS HB3 1 1 10 19214 1 1 6 HIS HD1 H 75.696 -11.058 18.335 1.00 . A A . 0 HIS HD1 1 1 10 19215 1 1 6 HIS HD2 H 75.727 -6.899 18.041 1.00 . A A . 0 HIS HD2 1 1 10 19216 1 1 6 HIS HE1 H 74.770 -10.180 20.521 1.00 . A A . 0 HIS HE1 1 1 10 19217 1 1 6 HIS N N 76.174 -10.159 14.078 1.00 . A A . 0 HIS N 1 1 10 19218 1 1 6 HIS ND1 N 75.591 -10.105 18.540 1.00 . A A . 0 HIS ND1 1 1 10 19219 1 1 6 HIS NE2 N 75.087 -8.253 19.654 1.00 . A A . 0 HIS NE2 1 1 10 19220 1 1 6 HIS O O 74.354 -8.005 14.507 1.00 . A A . 0 HIS O 1 1 10 19221 1 1 7 SER C C 72.103 -7.304 16.314 1.00 . A A . 1 SER C 1 1 10 19222 1 1 7 SER CA C 71.939 -8.677 15.669 1.00 . A A . 1 SER CA 1 1 10 19223 1 1 7 SER CB C 70.798 -9.430 16.354 1.00 . A A . 1 SER CB 1 1 10 19224 1 1 7 SER H H 73.183 -10.274 16.293 1.00 . A A . 1 SER H 1 1 10 19225 1 1 7 SER HA H 71.694 -8.546 14.626 1.00 . A A . 1 SER HA 1 1 10 19226 1 1 7 SER HB2 H 71.018 -9.553 17.401 1.00 . A A . 1 SER HB2 1 1 10 19227 1 1 7 SER HB3 H 69.881 -8.864 16.247 1.00 . A A . 1 SER HB3 1 1 10 19228 1 1 7 SER HG H 69.995 -10.664 15.148 1.00 . A A . 1 SER HG 1 1 10 19229 1 1 7 SER N N 73.174 -9.444 15.773 1.00 . A A . 1 SER N 1 1 10 19230 1 1 7 SER O O 72.954 -7.114 17.183 1.00 . A A . 1 SER O 1 1 10 19231 1 1 7 SER OG O 70.659 -10.711 15.754 1.00 . A A . 1 SER OG 1 1 10 19232 1 1 8 SER C C 70.871 -4.985 17.876 1.00 . A A . 2 SER C 1 1 10 19233 1 1 8 SER CA C 71.345 -5.000 16.427 1.00 . A A . 2 SER CA 1 1 10 19234 1 1 8 SER CB C 70.473 -4.061 15.594 1.00 . A A . 2 SER CB 1 1 10 19235 1 1 8 SER H H 70.626 -6.561 15.186 1.00 . A A . 2 SER H 1 1 10 19236 1 1 8 SER HA H 72.367 -4.653 16.389 1.00 . A A . 2 SER HA 1 1 10 19237 1 1 8 SER HB2 H 70.690 -3.037 15.851 1.00 . A A . 2 SER HB2 1 1 10 19238 1 1 8 SER HB3 H 70.682 -4.216 14.544 1.00 . A A . 2 SER HB3 1 1 10 19239 1 1 8 SER HG H 68.605 -3.779 15.357 1.00 . A A . 2 SER HG 1 1 10 19240 1 1 8 SER N N 71.283 -6.351 15.882 1.00 . A A . 2 SER N 1 1 10 19241 1 1 8 SER O O 70.215 -5.921 18.335 1.00 . A A . 2 SER O 1 1 10 19242 1 1 8 SER OG O 69.104 -4.328 15.869 1.00 . A A . 2 SER OG 1 1 10 19243 1 1 9 GLY C C 69.395 -3.256 20.118 1.00 . A A . 3 GLY C 1 1 10 19244 1 1 9 GLY CA C 70.815 -3.796 19.993 1.00 . A A . 3 GLY CA 1 1 10 19245 1 1 9 GLY H H 71.727 -3.201 18.175 1.00 . A A . 3 GLY H 1 1 10 19246 1 1 9 GLY HA2 H 70.870 -4.768 20.461 1.00 . A A . 3 GLY HA2 1 1 10 19247 1 1 9 GLY HA3 H 71.492 -3.121 20.494 1.00 . A A . 3 GLY HA3 1 1 10 19248 1 1 9 GLY N N 71.207 -3.918 18.594 1.00 . A A . 3 GLY N 1 1 10 19249 1 1 9 GLY O O 68.718 -3.022 19.116 1.00 . A A . 3 GLY O 1 1 10 19250 1 1 10 LEU C C 67.647 -1.061 21.913 1.00 . A A . 4 LEU C 1 1 10 19251 1 1 10 LEU CA C 67.603 -2.553 21.603 1.00 . A A . 4 LEU CA 1 1 10 19252 1 1 10 LEU CB C 66.972 -3.304 22.777 1.00 . A A . 4 LEU CB 1 1 10 19253 1 1 10 LEU CD1 C 64.683 -3.450 21.783 1.00 . A A . 4 LEU CD1 1 1 10 19254 1 1 10 LEU CD2 C 64.968 -3.408 24.264 1.00 . A A . 4 LEU CD2 1 1 10 19255 1 1 10 LEU CG C 65.511 -2.876 22.935 1.00 . A A . 4 LEU CG 1 1 10 19256 1 1 10 LEU H H 69.533 -3.264 22.114 1.00 . A A . 4 LEU H 1 1 10 19257 1 1 10 LEU HA H 66.998 -2.711 20.722 1.00 . A A . 4 LEU HA 1 1 10 19258 1 1 10 LEU HB2 H 67.018 -4.367 22.590 1.00 . A A . 4 LEU HB2 1 1 10 19259 1 1 10 LEU HB3 H 67.511 -3.073 23.683 1.00 . A A . 4 LEU HB3 1 1 10 19260 1 1 10 LEU HD11 H 63.635 -3.402 22.034 1.00 . A A . 4 LEU HD11 1 1 10 19261 1 1 10 LEU HD12 H 64.966 -4.478 21.613 1.00 . A A . 4 LEU HD12 1 1 10 19262 1 1 10 LEU HD13 H 64.866 -2.873 20.888 1.00 . A A . 4 LEU HD13 1 1 10 19263 1 1 10 LEU HD21 H 63.906 -3.218 24.320 1.00 . A A . 4 LEU HD21 1 1 10 19264 1 1 10 LEU HD22 H 65.466 -2.908 25.082 1.00 . A A . 4 LEU HD22 1 1 10 19265 1 1 10 LEU HD23 H 65.148 -4.470 24.327 1.00 . A A . 4 LEU HD23 1 1 10 19266 1 1 10 LEU HG H 65.447 -1.798 22.923 1.00 . A A . 4 LEU HG 1 1 10 19267 1 1 10 LEU N N 68.948 -3.062 21.355 1.00 . A A . 4 LEU N 1 1 10 19268 1 1 10 LEU O O 68.437 -0.612 22.743 1.00 . A A . 4 LEU O 1 1 10 19269 1 1 11 VAL C C 65.305 1.581 21.804 1.00 . A A . 5 VAL C 1 1 10 19270 1 1 11 VAL CA C 66.730 1.150 21.446 1.00 . A A . 5 VAL CA 1 1 10 19271 1 1 11 VAL CB C 67.183 1.879 20.178 1.00 . A A . 5 VAL CB 1 1 10 19272 1 1 11 VAL CG1 C 68.638 1.518 19.875 1.00 . A A . 5 VAL CG1 1 1 10 19273 1 1 11 VAL CG2 C 66.300 1.462 18.998 1.00 . A A . 5 VAL CG2 1 1 10 19274 1 1 11 VAL H H 66.187 -0.711 20.590 1.00 . A A . 5 VAL H 1 1 10 19275 1 1 11 VAL HA H 67.389 1.424 22.258 1.00 . A A . 5 VAL HA 1 1 10 19276 1 1 11 VAL HB H 67.102 2.946 20.330 1.00 . A A . 5 VAL HB 1 1 10 19277 1 1 11 VAL HG11 H 69.275 1.899 20.660 1.00 . A A . 5 VAL HG11 1 1 10 19278 1 1 11 VAL HG12 H 68.929 1.957 18.932 1.00 . A A . 5 VAL HG12 1 1 10 19279 1 1 11 VAL HG13 H 68.739 0.445 19.819 1.00 . A A . 5 VAL HG13 1 1 10 19280 1 1 11 VAL HG21 H 66.506 0.433 18.742 1.00 . A A . 5 VAL HG21 1 1 10 19281 1 1 11 VAL HG22 H 66.514 2.093 18.149 1.00 . A A . 5 VAL HG22 1 1 10 19282 1 1 11 VAL HG23 H 65.261 1.564 19.272 1.00 . A A . 5 VAL HG23 1 1 10 19283 1 1 11 VAL N N 66.791 -0.296 21.240 1.00 . A A . 5 VAL N 1 1 10 19284 1 1 11 VAL O O 64.364 0.815 21.590 1.00 . A A . 5 VAL O 1 1 10 19285 1 1 12 PRO C C 62.815 3.299 21.501 1.00 . A A . 6 PRO C 1 1 10 19286 1 1 12 PRO CA C 63.748 3.248 22.708 1.00 . A A . 6 PRO CA 1 1 10 19287 1 1 12 PRO CB C 63.967 4.650 23.292 1.00 . A A . 6 PRO CB 1 1 10 19288 1 1 12 PRO CD C 66.132 3.791 22.668 1.00 . A A . 6 PRO CD 1 1 10 19289 1 1 12 PRO CG C 65.414 4.720 23.642 1.00 . A A . 6 PRO CG 1 1 10 19290 1 1 12 PRO HA H 63.329 2.608 23.469 1.00 . A A . 6 PRO HA 1 1 10 19291 1 1 12 PRO HB2 H 63.722 5.407 22.558 1.00 . A A . 6 PRO HB2 1 1 10 19292 1 1 12 PRO HB3 H 63.371 4.783 24.181 1.00 . A A . 6 PRO HB3 1 1 10 19293 1 1 12 PRO HD2 H 66.434 4.334 21.782 1.00 . A A . 6 PRO HD2 1 1 10 19294 1 1 12 PRO HD3 H 66.982 3.326 23.140 1.00 . A A . 6 PRO HD3 1 1 10 19295 1 1 12 PRO HG2 H 65.772 5.735 23.531 1.00 . A A . 6 PRO HG2 1 1 10 19296 1 1 12 PRO HG3 H 65.573 4.375 24.651 1.00 . A A . 6 PRO HG3 1 1 10 19297 1 1 12 PRO N N 65.115 2.771 22.337 1.00 . A A . 6 PRO N 1 1 10 19298 1 1 12 PRO O O 63.266 3.352 20.358 1.00 . A A . 6 PRO O 1 1 10 19299 1 1 13 ARG C C 60.657 4.623 19.899 1.00 . A A . 7 ARG C 1 1 10 19300 1 1 13 ARG CA C 60.524 3.329 20.695 1.00 . A A . 7 ARG CA 1 1 10 19301 1 1 13 ARG CB C 59.114 3.232 21.281 1.00 . A A . 7 ARG CB 1 1 10 19302 1 1 13 ARG CD C 57.485 1.719 22.428 1.00 . A A . 7 ARG CD 1 1 10 19303 1 1 13 ARG CG C 58.932 1.869 21.952 1.00 . A A . 7 ARG CG 1 1 10 19304 1 1 13 ARG CZ C 55.951 2.894 23.974 1.00 . A A . 7 ARG CZ 1 1 10 19305 1 1 13 ARG H H 61.211 3.241 22.697 1.00 . A A . 7 ARG H 1 1 10 19306 1 1 13 ARG HA H 60.685 2.492 20.033 1.00 . A A . 7 ARG HA 1 1 10 19307 1 1 13 ARG HB2 H 58.974 4.016 22.011 1.00 . A A . 7 ARG HB2 1 1 10 19308 1 1 13 ARG HB3 H 58.387 3.341 20.490 1.00 . A A . 7 ARG HB3 1 1 10 19309 1 1 13 ARG HD2 H 56.824 1.741 21.576 1.00 . A A . 7 ARG HD2 1 1 10 19310 1 1 13 ARG HD3 H 57.375 0.773 22.939 1.00 . A A . 7 ARG HD3 1 1 10 19311 1 1 13 ARG HE H 57.791 3.519 23.494 1.00 . A A . 7 ARG HE 1 1 10 19312 1 1 13 ARG HG2 H 59.161 1.086 21.243 1.00 . A A . 7 ARG HG2 1 1 10 19313 1 1 13 ARG HG3 H 59.596 1.793 22.800 1.00 . A A . 7 ARG HG3 1 1 10 19314 1 1 13 ARG HH11 H 55.163 1.208 23.222 1.00 . A A . 7 ARG HH11 1 1 10 19315 1 1 13 ARG HH12 H 54.144 2.086 24.314 1.00 . A A . 7 ARG HH12 1 1 10 19316 1 1 13 ARG HH21 H 56.435 4.607 24.892 1.00 . A A . 7 ARG HH21 1 1 10 19317 1 1 13 ARG HH22 H 54.858 3.987 25.246 1.00 . A A . 7 ARG HH22 1 1 10 19318 1 1 13 ARG N N 61.513 3.283 21.766 1.00 . A A . 7 ARG N 1 1 10 19319 1 1 13 ARG NE N 57.131 2.812 23.339 1.00 . A A . 7 ARG NE 1 1 10 19320 1 1 13 ARG NH1 N 55.013 1.991 23.824 1.00 . A A . 7 ARG NH1 1 1 10 19321 1 1 13 ARG NH2 N 55.731 3.908 24.765 1.00 . A A . 7 ARG NH2 1 1 10 19322 1 1 13 ARG O O 61.007 5.668 20.447 1.00 . A A . 7 ARG O 1 1 10 19323 1 1 14 GLY C C 59.860 5.433 16.367 1.00 . A A . 8 GLY C 1 1 10 19324 1 1 14 GLY CA C 60.460 5.720 17.740 1.00 . A A . 8 GLY CA 1 1 10 19325 1 1 14 GLY H H 60.105 3.686 18.218 1.00 . A A . 8 GLY H 1 1 10 19326 1 1 14 GLY HA2 H 59.925 6.536 18.201 1.00 . A A . 8 GLY HA2 1 1 10 19327 1 1 14 GLY HA3 H 61.497 5.996 17.619 1.00 . A A . 8 GLY HA3 1 1 10 19328 1 1 14 GLY N N 60.375 4.546 18.602 1.00 . A A . 8 GLY N 1 1 10 19329 1 1 14 GLY O O 59.344 4.344 16.121 1.00 . A A . 8 GLY O 1 1 10 19330 1 1 15 SER C C 60.443 6.639 13.088 1.00 . A A . 9 SER C 1 1 10 19331 1 1 15 SER CA C 59.390 6.273 14.130 1.00 . A A . 9 SER CA 1 1 10 19332 1 1 15 SER CB C 58.169 7.176 13.958 1.00 . A A . 9 SER CB 1 1 10 19333 1 1 15 SER H H 60.355 7.265 15.734 1.00 . A A . 9 SER H 1 1 10 19334 1 1 15 SER HA H 59.088 5.247 13.974 1.00 . A A . 9 SER HA 1 1 10 19335 1 1 15 SER HB2 H 57.444 6.958 14.725 1.00 . A A . 9 SER HB2 1 1 10 19336 1 1 15 SER HB3 H 58.475 8.210 14.041 1.00 . A A . 9 SER HB3 1 1 10 19337 1 1 15 SER HG H 56.812 6.489 12.814 1.00 . A A . 9 SER HG 1 1 10 19338 1 1 15 SER N N 59.930 6.420 15.478 1.00 . A A . 9 SER N 1 1 10 19339 1 1 15 SER O O 61.234 7.560 13.289 1.00 . A A . 9 SER O 1 1 10 19340 1 1 15 SER OG O 57.583 6.933 12.686 1.00 . A A . 9 SER OG 1 1 10 19341 1 1 16 GLY C C 60.889 7.268 9.976 1.00 . A A . 10 GLY C 1 1 10 19342 1 1 16 GLY CA C 61.401 6.174 10.906 1.00 . A A . 10 GLY CA 1 1 10 19343 1 1 16 GLY H H 59.795 5.185 11.873 1.00 . A A . 10 GLY H 1 1 10 19344 1 1 16 GLY HA2 H 62.341 6.485 11.338 1.00 . A A . 10 GLY HA2 1 1 10 19345 1 1 16 GLY HA3 H 61.552 5.271 10.335 1.00 . A A . 10 GLY HA3 1 1 10 19346 1 1 16 GLY N N 60.446 5.911 11.976 1.00 . A A . 10 GLY N 1 1 10 19347 1 1 16 GLY O O 59.828 7.849 10.210 1.00 . A A . 10 GLY O 1 1 10 19348 1 1 17 MET C C 60.826 7.932 6.639 1.00 . A A . 11 MET C 1 1 10 19349 1 1 17 MET CA C 61.263 8.571 7.953 1.00 . A A . 11 MET CA 1 1 10 19350 1 1 17 MET CB C 62.444 9.510 7.696 1.00 . A A . 11 MET CB 1 1 10 19351 1 1 17 MET CE C 62.956 12.665 7.797 1.00 . A A . 11 MET CE 1 1 10 19352 1 1 17 MET CG C 62.816 10.230 8.992 1.00 . A A . 11 MET CG 1 1 10 19353 1 1 17 MET H H 62.483 7.050 8.785 1.00 . A A . 11 MET H 1 1 10 19354 1 1 17 MET HA H 60.442 9.149 8.351 1.00 . A A . 11 MET HA 1 1 10 19355 1 1 17 MET HB2 H 63.290 8.935 7.345 1.00 . A A . 11 MET HB2 1 1 10 19356 1 1 17 MET HB3 H 62.170 10.238 6.948 1.00 . A A . 11 MET HB3 1 1 10 19357 1 1 17 MET HE1 H 63.424 13.638 7.760 1.00 . A A . 11 MET HE1 1 1 10 19358 1 1 17 MET HE2 H 62.024 12.736 8.335 1.00 . A A . 11 MET HE2 1 1 10 19359 1 1 17 MET HE3 H 62.764 12.312 6.793 1.00 . A A . 11 MET HE3 1 1 10 19360 1 1 17 MET HG2 H 61.936 10.694 9.412 1.00 . A A . 11 MET HG2 1 1 10 19361 1 1 17 MET HG3 H 63.220 9.519 9.697 1.00 . A A . 11 MET HG3 1 1 10 19362 1 1 17 MET N N 61.648 7.544 8.919 1.00 . A A . 11 MET N 1 1 10 19363 1 1 17 MET O O 61.378 6.915 6.218 1.00 . A A . 11 MET O 1 1 10 19364 1 1 17 MET SD S 64.057 11.502 8.640 1.00 . A A . 11 MET SD 1 1 10 19365 1 1 18 LYS C C 60.243 8.419 3.580 1.00 . A A . 12 LYS C 1 1 10 19366 1 1 18 LYS CA C 59.326 8.016 4.730 1.00 . A A . 12 LYS CA 1 1 10 19367 1 1 18 LYS CB C 57.916 8.551 4.472 1.00 . A A . 12 LYS CB 1 1 10 19368 1 1 18 LYS CD C 55.953 8.462 2.928 1.00 . A A . 12 LYS CD 1 1 10 19369 1 1 18 LYS CE C 55.300 7.675 1.790 1.00 . A A . 12 LYS CE 1 1 10 19370 1 1 18 LYS CG C 57.330 7.869 3.236 1.00 . A A . 12 LYS CG 1 1 10 19371 1 1 18 LYS H H 59.432 9.344 6.380 1.00 . A A . 12 LYS H 1 1 10 19372 1 1 18 LYS HA H 59.286 6.939 4.786 1.00 . A A . 12 LYS HA 1 1 10 19373 1 1 18 LYS HB2 H 57.291 8.344 5.330 1.00 . A A . 12 LYS HB2 1 1 10 19374 1 1 18 LYS HB3 H 57.960 9.617 4.306 1.00 . A A . 12 LYS HB3 1 1 10 19375 1 1 18 LYS HD2 H 55.332 8.405 3.810 1.00 . A A . 12 LYS HD2 1 1 10 19376 1 1 18 LYS HD3 H 56.063 9.494 2.631 1.00 . A A . 12 LYS HD3 1 1 10 19377 1 1 18 LYS HE2 H 55.457 6.618 1.947 1.00 . A A . 12 LYS HE2 1 1 10 19378 1 1 18 LYS HE3 H 54.241 7.883 1.771 1.00 . A A . 12 LYS HE3 1 1 10 19379 1 1 18 LYS HG2 H 57.988 8.026 2.393 1.00 . A A . 12 LYS HG2 1 1 10 19380 1 1 18 LYS HG3 H 57.229 6.810 3.421 1.00 . A A . 12 LYS HG3 1 1 10 19381 1 1 18 LYS HZ1 H 56.902 7.771 0.463 1.00 . A A . 12 LYS HZ1 1 1 10 19382 1 1 18 LYS HZ2 H 55.865 9.115 0.397 1.00 . A A . 12 LYS HZ2 1 1 10 19383 1 1 18 LYS HZ3 H 55.388 7.637 -0.290 1.00 . A A . 12 LYS HZ3 1 1 10 19384 1 1 18 LYS N N 59.832 8.535 5.996 1.00 . A A . 12 LYS N 1 1 10 19385 1 1 18 LYS NZ N 55.910 8.080 0.493 1.00 . A A . 12 LYS NZ 1 1 10 19386 1 1 18 LYS O O 60.672 9.569 3.489 1.00 . A A . 12 LYS O 1 1 10 19387 1 1 19 GLU C C 60.826 8.858 0.708 1.00 . A A . 13 GLU C 1 1 10 19388 1 1 19 GLU CA C 61.402 7.732 1.560 1.00 . A A . 13 GLU CA 1 1 10 19389 1 1 19 GLU CB C 61.549 6.469 0.708 1.00 . A A . 13 GLU CB 1 1 10 19390 1 1 19 GLU CD C 63.617 5.766 1.989 1.00 . A A . 13 GLU CD 1 1 10 19391 1 1 19 GLU CG C 62.209 5.364 1.540 1.00 . A A . 13 GLU CG 1 1 10 19392 1 1 19 GLU H H 60.171 6.565 2.830 1.00 . A A . 13 GLU H 1 1 10 19393 1 1 19 GLU HA H 62.377 8.027 1.917 1.00 . A A . 13 GLU HA 1 1 10 19394 1 1 19 GLU HB2 H 60.573 6.141 0.381 1.00 . A A . 13 GLU HB2 1 1 10 19395 1 1 19 GLU HB3 H 62.164 6.683 -0.153 1.00 . A A . 13 GLU HB3 1 1 10 19396 1 1 19 GLU HG2 H 61.604 5.171 2.414 1.00 . A A . 13 GLU HG2 1 1 10 19397 1 1 19 GLU HG3 H 62.270 4.464 0.947 1.00 . A A . 13 GLU HG3 1 1 10 19398 1 1 19 GLU N N 60.540 7.464 2.704 1.00 . A A . 13 GLU N 1 1 10 19399 1 1 19 GLU O O 59.609 8.984 0.570 1.00 . A A . 13 GLU O 1 1 10 19400 1 1 19 GLU OE1 O 64.185 6.682 1.411 1.00 . A A . 13 GLU OE1 1 1 10 19401 1 1 19 GLU OE2 O 64.113 5.143 2.913 1.00 . A A . 13 GLU OE2 1 1 10 19402 1 1 20 THR C C 62.099 10.868 -1.977 1.00 . A A . 14 THR C 1 1 10 19403 1 1 20 THR CA C 61.280 10.800 -0.690 1.00 . A A . 14 THR CA 1 1 10 19404 1 1 20 THR CB C 61.414 12.108 0.099 1.00 . A A . 14 THR CB 1 1 10 19405 1 1 20 THR CG2 C 62.879 12.363 0.469 1.00 . A A . 14 THR CG2 1 1 10 19406 1 1 20 THR H H 62.664 9.522 0.280 1.00 . A A . 14 THR H 1 1 10 19407 1 1 20 THR HA H 60.241 10.664 -0.955 1.00 . A A . 14 THR HA 1 1 10 19408 1 1 20 THR HB H 60.831 12.036 1.005 1.00 . A A . 14 THR HB 1 1 10 19409 1 1 20 THR HG1 H 60.841 13.904 -0.151 1.00 . A A . 14 THR HG1 1 1 10 19410 1 1 20 THR HG21 H 62.924 12.974 1.357 1.00 . A A . 14 THR HG21 1 1 10 19411 1 1 20 THR HG22 H 63.371 12.874 -0.346 1.00 . A A . 14 THR HG22 1 1 10 19412 1 1 20 THR HG23 H 63.373 11.420 0.653 1.00 . A A . 14 THR HG23 1 1 10 19413 1 1 20 THR N N 61.707 9.676 0.139 1.00 . A A . 14 THR N 1 1 10 19414 1 1 20 THR O O 63.202 10.327 -2.052 1.00 . A A . 14 THR O 1 1 10 19415 1 1 20 THR OG1 O 60.921 13.184 -0.685 1.00 . A A . 14 THR OG1 1 1 10 19416 1 1 21 ALA C C 63.552 12.414 -4.100 1.00 . A A . 15 ALA C 1 1 10 19417 1 1 21 ALA CA C 62.233 11.668 -4.268 1.00 . A A . 15 ALA CA 1 1 10 19418 1 1 21 ALA CB C 61.342 12.418 -5.260 1.00 . A A . 15 ALA CB 1 1 10 19419 1 1 21 ALA H H 60.670 11.950 -2.866 1.00 . A A . 15 ALA H 1 1 10 19420 1 1 21 ALA HA H 62.435 10.682 -4.660 1.00 . A A . 15 ALA HA 1 1 10 19421 1 1 21 ALA HB1 H 61.927 12.709 -6.121 1.00 . A A . 15 ALA HB1 1 1 10 19422 1 1 21 ALA HB2 H 60.938 13.301 -4.785 1.00 . A A . 15 ALA HB2 1 1 10 19423 1 1 21 ALA HB3 H 60.533 11.777 -5.574 1.00 . A A . 15 ALA HB3 1 1 10 19424 1 1 21 ALA N N 61.550 11.537 -2.986 1.00 . A A . 15 ALA N 1 1 10 19425 1 1 21 ALA O O 63.682 13.280 -3.235 1.00 . A A . 15 ALA O 1 1 10 19426 1 1 22 ALA C C 65.700 14.223 -5.061 1.00 . A A . 16 ALA C 1 1 10 19427 1 1 22 ALA CA C 65.836 12.715 -4.872 1.00 . A A . 16 ALA CA 1 1 10 19428 1 1 22 ALA CB C 66.752 12.143 -5.954 1.00 . A A . 16 ALA CB 1 1 10 19429 1 1 22 ALA H H 64.366 11.376 -5.606 1.00 . A A . 16 ALA H 1 1 10 19430 1 1 22 ALA HA H 66.274 12.521 -3.905 1.00 . A A . 16 ALA HA 1 1 10 19431 1 1 22 ALA HB1 H 66.553 12.637 -6.893 1.00 . A A . 16 ALA HB1 1 1 10 19432 1 1 22 ALA HB2 H 66.570 11.084 -6.058 1.00 . A A . 16 ALA HB2 1 1 10 19433 1 1 22 ALA HB3 H 67.783 12.304 -5.674 1.00 . A A . 16 ALA HB3 1 1 10 19434 1 1 22 ALA N N 64.528 12.072 -4.936 1.00 . A A . 16 ALA N 1 1 10 19435 1 1 22 ALA O O 64.821 14.691 -5.784 1.00 . A A . 16 ALA O 1 1 10 19436 1 1 23 ALA C C 67.574 16.939 -5.493 1.00 . A A . 17 ALA C 1 1 10 19437 1 1 23 ALA CA C 66.539 16.432 -4.496 1.00 . A A . 17 ALA CA 1 1 10 19438 1 1 23 ALA CB C 66.809 17.047 -3.121 1.00 . A A . 17 ALA CB 1 1 10 19439 1 1 23 ALA H H 67.264 14.548 -3.855 1.00 . A A . 17 ALA H 1 1 10 19440 1 1 23 ALA HA H 65.557 16.738 -4.825 1.00 . A A . 17 ALA HA 1 1 10 19441 1 1 23 ALA HB1 H 67.586 16.486 -2.623 1.00 . A A . 17 ALA HB1 1 1 10 19442 1 1 23 ALA HB2 H 65.906 17.014 -2.528 1.00 . A A . 17 ALA HB2 1 1 10 19443 1 1 23 ALA HB3 H 67.125 18.072 -3.241 1.00 . A A . 17 ALA HB3 1 1 10 19444 1 1 23 ALA N N 66.577 14.977 -4.406 1.00 . A A . 17 ALA N 1 1 10 19445 1 1 23 ALA O O 68.647 16.353 -5.642 1.00 . A A . 17 ALA O 1 1 10 19446 1 1 24 LYS C C 69.121 19.577 -6.488 1.00 . A A . 18 LYS C 1 1 10 19447 1 1 24 LYS CA C 68.152 18.611 -7.160 1.00 . A A . 18 LYS CA 1 1 10 19448 1 1 24 LYS CB C 67.359 19.355 -8.239 1.00 . A A . 18 LYS CB 1 1 10 19449 1 1 24 LYS CD C 67.051 17.278 -9.610 1.00 . A A . 18 LYS CD 1 1 10 19450 1 1 24 LYS CE C 66.033 16.461 -10.409 1.00 . A A . 18 LYS CE 1 1 10 19451 1 1 24 LYS CG C 66.332 18.419 -8.885 1.00 . A A . 18 LYS CG 1 1 10 19452 1 1 24 LYS H H 66.378 18.456 -6.011 1.00 . A A . 18 LYS H 1 1 10 19453 1 1 24 LYS HA H 68.717 17.818 -7.626 1.00 . A A . 18 LYS HA 1 1 10 19454 1 1 24 LYS HB2 H 66.845 20.193 -7.790 1.00 . A A . 18 LYS HB2 1 1 10 19455 1 1 24 LYS HB3 H 68.038 19.716 -8.998 1.00 . A A . 18 LYS HB3 1 1 10 19456 1 1 24 LYS HD2 H 67.792 17.687 -10.280 1.00 . A A . 18 LYS HD2 1 1 10 19457 1 1 24 LYS HD3 H 67.532 16.636 -8.887 1.00 . A A . 18 LYS HD3 1 1 10 19458 1 1 24 LYS HE2 H 65.550 15.750 -9.755 1.00 . A A . 18 LYS HE2 1 1 10 19459 1 1 24 LYS HE3 H 65.292 17.123 -10.832 1.00 . A A . 18 LYS HE3 1 1 10 19460 1 1 24 LYS HG2 H 65.689 18.010 -8.120 1.00 . A A . 18 LYS HG2 1 1 10 19461 1 1 24 LYS HG3 H 65.738 18.973 -9.595 1.00 . A A . 18 LYS HG3 1 1 10 19462 1 1 24 LYS HZ1 H 67.494 16.328 -11.887 1.00 . A A . 18 LYS HZ1 1 1 10 19463 1 1 24 LYS HZ2 H 66.052 15.511 -12.261 1.00 . A A . 18 LYS HZ2 1 1 10 19464 1 1 24 LYS HZ3 H 67.137 14.851 -11.133 1.00 . A A . 18 LYS HZ3 1 1 10 19465 1 1 24 LYS N N 67.245 18.032 -6.175 1.00 . A A . 18 LYS N 1 1 10 19466 1 1 24 LYS NZ N 66.731 15.732 -11.506 1.00 . A A . 18 LYS NZ 1 1 10 19467 1 1 24 LYS O O 68.830 20.125 -5.425 1.00 . A A . 18 LYS O 1 1 10 19468 1 1 25 PHE C C 71.152 22.070 -7.165 1.00 . A A . 19 PHE C 1 1 10 19469 1 1 25 PHE CA C 71.286 20.676 -6.561 1.00 . A A . 19 PHE CA 1 1 10 19470 1 1 25 PHE CB C 72.684 20.125 -6.849 1.00 . A A . 19 PHE CB 1 1 10 19471 1 1 25 PHE CD1 C 74.168 20.672 -4.885 1.00 . A A . 19 PHE CD1 1 1 10 19472 1 1 25 PHE CD2 C 74.440 21.931 -6.940 1.00 . A A . 19 PHE CD2 1 1 10 19473 1 1 25 PHE CE1 C 75.194 21.417 -4.293 1.00 . A A . 19 PHE CE1 1 1 10 19474 1 1 25 PHE CE2 C 75.467 22.675 -6.348 1.00 . A A . 19 PHE CE2 1 1 10 19475 1 1 25 PHE CG C 73.790 20.929 -6.209 1.00 . A A . 19 PHE CG 1 1 10 19476 1 1 25 PHE CZ C 75.844 22.419 -5.024 1.00 . A A . 19 PHE CZ 1 1 10 19477 1 1 25 PHE H H 70.451 19.321 -7.962 1.00 . A A . 19 PHE H 1 1 10 19478 1 1 25 PHE HA H 71.150 20.741 -5.492 1.00 . A A . 19 PHE HA 1 1 10 19479 1 1 25 PHE HB2 H 72.740 19.114 -6.479 1.00 . A A . 19 PHE HB2 1 1 10 19480 1 1 25 PHE HB3 H 72.833 20.109 -7.919 1.00 . A A . 19 PHE HB3 1 1 10 19481 1 1 25 PHE HD1 H 73.667 19.899 -4.322 1.00 . A A . 19 PHE HD1 1 1 10 19482 1 1 25 PHE HD2 H 74.149 22.129 -7.961 1.00 . A A . 19 PHE HD2 1 1 10 19483 1 1 25 PHE HE1 H 75.486 21.218 -3.272 1.00 . A A . 19 PHE HE1 1 1 10 19484 1 1 25 PHE HE2 H 75.968 23.449 -6.912 1.00 . A A . 19 PHE HE2 1 1 10 19485 1 1 25 PHE HZ H 76.636 22.994 -4.567 1.00 . A A . 19 PHE HZ 1 1 10 19486 1 1 25 PHE N N 70.276 19.781 -7.115 1.00 . A A . 19 PHE N 1 1 10 19487 1 1 25 PHE O O 71.056 22.225 -8.382 1.00 . A A . 19 PHE O 1 1 10 19488 1 1 26 GLU C C 72.317 25.228 -6.526 1.00 . A A . 20 GLU C 1 1 10 19489 1 1 26 GLU CA C 71.014 24.467 -6.748 1.00 . A A . 20 GLU CA 1 1 10 19490 1 1 26 GLU CB C 69.885 25.162 -5.982 1.00 . A A . 20 GLU CB 1 1 10 19491 1 1 26 GLU CD C 68.388 23.169 -5.521 1.00 . A A . 20 GLU CD 1 1 10 19492 1 1 26 GLU CG C 68.546 24.481 -6.294 1.00 . A A . 20 GLU CG 1 1 10 19493 1 1 26 GLU H H 71.236 22.896 -5.344 1.00 . A A . 20 GLU H 1 1 10 19494 1 1 26 GLU HA H 70.778 24.483 -7.802 1.00 . A A . 20 GLU HA 1 1 10 19495 1 1 26 GLU HB2 H 70.081 25.100 -4.922 1.00 . A A . 20 GLU HB2 1 1 10 19496 1 1 26 GLU HB3 H 69.834 26.199 -6.279 1.00 . A A . 20 GLU HB3 1 1 10 19497 1 1 26 GLU HG2 H 67.741 25.147 -6.025 1.00 . A A . 20 GLU HG2 1 1 10 19498 1 1 26 GLU HG3 H 68.494 24.276 -7.353 1.00 . A A . 20 GLU HG3 1 1 10 19499 1 1 26 GLU N N 71.148 23.084 -6.302 1.00 . A A . 20 GLU N 1 1 10 19500 1 1 26 GLU O O 73.155 24.824 -5.719 1.00 . A A . 20 GLU O 1 1 10 19501 1 1 26 GLU OE1 O 69.084 22.978 -4.535 1.00 . A A . 20 GLU OE1 1 1 10 19502 1 1 26 GLU OE2 O 67.566 22.368 -5.932 1.00 . A A . 20 GLU OE2 1 1 10 19503 1 1 27 ARG C C 73.790 27.728 -5.713 1.00 . A A . 21 ARG C 1 1 10 19504 1 1 27 ARG CA C 73.686 27.146 -7.119 1.00 . A A . 21 ARG CA 1 1 10 19505 1 1 27 ARG CB C 73.660 28.282 -8.143 1.00 . A A . 21 ARG CB 1 1 10 19506 1 1 27 ARG CD C 74.944 30.203 -9.094 1.00 . A A . 21 ARG CD 1 1 10 19507 1 1 27 ARG CG C 74.993 29.030 -8.112 1.00 . A A . 21 ARG CG 1 1 10 19508 1 1 27 ARG CZ C 76.657 31.587 -10.220 1.00 . A A . 21 ARG CZ 1 1 10 19509 1 1 27 ARG H H 71.782 26.606 -7.876 1.00 . A A . 21 ARG H 1 1 10 19510 1 1 27 ARG HA H 74.550 26.526 -7.308 1.00 . A A . 21 ARG HA 1 1 10 19511 1 1 27 ARG HB2 H 73.499 27.872 -9.130 1.00 . A A . 21 ARG HB2 1 1 10 19512 1 1 27 ARG HB3 H 72.860 28.966 -7.902 1.00 . A A . 21 ARG HB3 1 1 10 19513 1 1 27 ARG HD2 H 74.673 29.838 -10.074 1.00 . A A . 21 ARG HD2 1 1 10 19514 1 1 27 ARG HD3 H 74.203 30.914 -8.762 1.00 . A A . 21 ARG HD3 1 1 10 19515 1 1 27 ARG HE H 76.866 30.757 -8.410 1.00 . A A . 21 ARG HE 1 1 10 19516 1 1 27 ARG HG2 H 75.174 29.403 -7.115 1.00 . A A . 21 ARG HG2 1 1 10 19517 1 1 27 ARG HG3 H 75.790 28.360 -8.397 1.00 . A A . 21 ARG HG3 1 1 10 19518 1 1 27 ARG HH11 H 74.990 31.362 -11.315 1.00 . A A . 21 ARG HH11 1 1 10 19519 1 1 27 ARG HH12 H 76.236 32.322 -12.041 1.00 . A A . 21 ARG HH12 1 1 10 19520 1 1 27 ARG HH21 H 78.434 32.001 -9.396 1.00 . A A . 21 ARG HH21 1 1 10 19521 1 1 27 ARG HH22 H 78.161 32.678 -10.966 1.00 . A A . 21 ARG HH22 1 1 10 19522 1 1 27 ARG N N 72.482 26.333 -7.247 1.00 . A A . 21 ARG N 1 1 10 19523 1 1 27 ARG NE N 76.253 30.858 -9.169 1.00 . A A . 21 ARG NE 1 1 10 19524 1 1 27 ARG NH1 N 75.901 31.772 -11.276 1.00 . A A . 21 ARG NH1 1 1 10 19525 1 1 27 ARG NH2 N 77.843 32.131 -10.192 1.00 . A A . 21 ARG NH2 1 1 10 19526 1 1 27 ARG O O 72.780 28.059 -5.092 1.00 . A A . 21 ARG O 1 1 10 19527 1 1 28 GLN C C 76.460 29.290 -3.838 1.00 . A A . 22 GLN C 1 1 10 19528 1 1 28 GLN CA C 75.242 28.370 -3.871 1.00 . A A . 22 GLN CA 1 1 10 19529 1 1 28 GLN CB C 75.422 27.207 -2.887 1.00 . A A . 22 GLN CB 1 1 10 19530 1 1 28 GLN CD C 76.816 25.214 -2.289 1.00 . A A . 22 GLN CD 1 1 10 19531 1 1 28 GLN CG C 76.663 26.386 -3.253 1.00 . A A . 22 GLN CG 1 1 10 19532 1 1 28 GLN H H 75.786 27.583 -5.764 1.00 . A A . 22 GLN H 1 1 10 19533 1 1 28 GLN HA H 74.375 28.939 -3.572 1.00 . A A . 22 GLN HA 1 1 10 19534 1 1 28 GLN HB2 H 75.535 27.601 -1.888 1.00 . A A . 22 GLN HB2 1 1 10 19535 1 1 28 GLN HB3 H 74.551 26.570 -2.924 1.00 . A A . 22 GLN HB3 1 1 10 19536 1 1 28 GLN HE21 H 78.153 26.137 -1.148 1.00 . A A . 22 GLN HE21 1 1 10 19537 1 1 28 GLN HE22 H 77.742 24.565 -0.657 1.00 . A A . 22 GLN HE22 1 1 10 19538 1 1 28 GLN HG2 H 76.560 26.011 -4.261 1.00 . A A . 22 GLN HG2 1 1 10 19539 1 1 28 GLN HG3 H 77.540 27.015 -3.192 1.00 . A A . 22 GLN HG3 1 1 10 19540 1 1 28 GLN N N 75.017 27.848 -5.216 1.00 . A A . 22 GLN N 1 1 10 19541 1 1 28 GLN NE2 N 77.639 25.314 -1.281 1.00 . A A . 22 GLN NE2 1 1 10 19542 1 1 28 GLN O O 77.267 29.305 -4.767 1.00 . A A . 22 GLN O 1 1 10 19543 1 1 28 GLN OE1 O 76.169 24.182 -2.459 1.00 . A A . 22 GLN OE1 1 1 10 19544 1 1 29 HIS C C 78.650 30.496 -1.517 1.00 . A A . 23 HIS C 1 1 10 19545 1 1 29 HIS CA C 77.698 30.987 -2.603 1.00 . A A . 23 HIS CA 1 1 10 19546 1 1 29 HIS CB C 77.173 32.375 -2.232 1.00 . A A . 23 HIS CB 1 1 10 19547 1 1 29 HIS CD2 C 74.907 33.204 -3.277 1.00 . A A . 23 HIS CD2 1 1 10 19548 1 1 29 HIS CE1 C 75.670 33.869 -5.193 1.00 . A A . 23 HIS CE1 1 1 10 19549 1 1 29 HIS CG C 76.260 32.966 -3.271 1.00 . A A . 23 HIS CG 1 1 10 19550 1 1 29 HIS H H 75.907 29.999 -2.051 1.00 . A A . 23 HIS H 1 1 10 19551 1 1 29 HIS HA H 78.238 31.057 -3.536 1.00 . A A . 23 HIS HA 1 1 10 19552 1 1 29 HIS HB2 H 76.630 32.303 -1.303 1.00 . A A . 23 HIS HB2 1 1 10 19553 1 1 29 HIS HB3 H 78.017 33.034 -2.087 1.00 . A A . 23 HIS HB3 1 1 10 19554 1 1 29 HIS HD1 H 77.652 33.367 -4.816 1.00 . A A . 23 HIS HD1 1 1 10 19555 1 1 29 HIS HD2 H 74.233 32.982 -2.462 1.00 . A A . 23 HIS HD2 1 1 10 19556 1 1 29 HIS HE1 H 75.731 34.274 -6.192 1.00 . A A . 23 HIS HE1 1 1 10 19557 1 1 29 HIS N N 76.582 30.059 -2.759 1.00 . A A . 23 HIS N 1 1 10 19558 1 1 29 HIS ND1 N 76.724 33.398 -4.504 1.00 . A A . 23 HIS ND1 1 1 10 19559 1 1 29 HIS NE2 N 74.537 33.774 -4.492 1.00 . A A . 23 HIS NE2 1 1 10 19560 1 1 29 HIS O O 78.224 29.893 -0.532 1.00 . A A . 23 HIS O 1 1 10 19561 1 1 30 MET C C 80.997 31.265 0.450 1.00 . A A . 24 MET C 1 1 10 19562 1 1 30 MET CA C 80.944 30.315 -0.742 1.00 . A A . 24 MET CA 1 1 10 19563 1 1 30 MET CB C 82.321 30.265 -1.411 1.00 . A A . 24 MET CB 1 1 10 19564 1 1 30 MET CE C 83.199 27.317 -1.019 1.00 . A A . 24 MET CE 1 1 10 19565 1 1 30 MET CG C 82.295 29.323 -2.621 1.00 . A A . 24 MET CG 1 1 10 19566 1 1 30 MET H H 80.220 31.260 -2.496 1.00 . A A . 24 MET H 1 1 10 19567 1 1 30 MET HA H 80.683 29.330 -0.387 1.00 . A A . 24 MET HA 1 1 10 19568 1 1 30 MET HB2 H 82.593 31.257 -1.739 1.00 . A A . 24 MET HB2 1 1 10 19569 1 1 30 MET HB3 H 83.052 29.912 -0.699 1.00 . A A . 24 MET HB3 1 1 10 19570 1 1 30 MET HE1 H 83.020 27.778 -0.058 1.00 . A A . 24 MET HE1 1 1 10 19571 1 1 30 MET HE2 H 84.102 27.722 -1.447 1.00 . A A . 24 MET HE2 1 1 10 19572 1 1 30 MET HE3 H 83.310 26.249 -0.896 1.00 . A A . 24 MET HE3 1 1 10 19573 1 1 30 MET HG2 H 81.591 29.696 -3.349 1.00 . A A . 24 MET HG2 1 1 10 19574 1 1 30 MET HG3 H 83.280 29.287 -3.064 1.00 . A A . 24 MET HG3 1 1 10 19575 1 1 30 MET N N 79.939 30.759 -1.702 1.00 . A A . 24 MET N 1 1 10 19576 1 1 30 MET O O 81.026 32.486 0.286 1.00 . A A . 24 MET O 1 1 10 19577 1 1 30 MET SD S 81.802 27.654 -2.118 1.00 . A A . 24 MET SD 1 1 10 19578 1 1 31 ASP C C 82.411 32.172 3.023 1.00 . A A . 25 ASP C 1 1 10 19579 1 1 31 ASP CA C 81.053 31.495 2.870 1.00 . A A . 25 ASP CA 1 1 10 19580 1 1 31 ASP CB C 80.785 30.605 4.087 1.00 . A A . 25 ASP CB 1 1 10 19581 1 1 31 ASP CG C 79.377 30.018 4.023 1.00 . A A . 25 ASP CG 1 1 10 19582 1 1 31 ASP H H 80.989 29.717 1.718 1.00 . A A . 25 ASP H 1 1 10 19583 1 1 31 ASP HA H 80.286 32.253 2.819 1.00 . A A . 25 ASP HA 1 1 10 19584 1 1 31 ASP HB2 H 81.506 29.800 4.106 1.00 . A A . 25 ASP HB2 1 1 10 19585 1 1 31 ASP HB3 H 80.884 31.193 4.987 1.00 . A A . 25 ASP HB3 1 1 10 19586 1 1 31 ASP N N 81.009 30.695 1.651 1.00 . A A . 25 ASP N 1 1 10 19587 1 1 31 ASP O O 83.432 31.649 2.577 1.00 . A A . 25 ASP O 1 1 10 19588 1 1 31 ASP OD1 O 78.502 30.666 3.470 1.00 . A A . 25 ASP OD1 1 1 10 19589 1 1 31 ASP OD2 O 79.192 28.924 4.531 1.00 . A A . 25 ASP OD2 1 1 10 19590 1 1 32 SER C C 84.660 33.223 4.640 1.00 . A A . 26 SER C 1 1 10 19591 1 1 32 SER CA C 83.652 34.081 3.873 1.00 . A A . 26 SER CA 1 1 10 19592 1 1 32 SER CB C 83.362 35.360 4.660 1.00 . A A . 26 SER CB 1 1 10 19593 1 1 32 SER H H 81.568 33.712 3.984 1.00 . A A . 26 SER H 1 1 10 19594 1 1 32 SER HA H 84.074 34.348 2.916 1.00 . A A . 26 SER HA 1 1 10 19595 1 1 32 SER HB2 H 83.289 35.131 5.711 1.00 . A A . 26 SER HB2 1 1 10 19596 1 1 32 SER HB3 H 84.167 36.066 4.506 1.00 . A A . 26 SER HB3 1 1 10 19597 1 1 32 SER HG H 82.309 36.517 3.575 1.00 . A A . 26 SER HG 1 1 10 19598 1 1 32 SER N N 82.413 33.341 3.656 1.00 . A A . 26 SER N 1 1 10 19599 1 1 32 SER O O 84.257 32.314 5.368 1.00 . A A . 26 SER O 1 1 10 19600 1 1 32 SER OG O 82.129 35.913 4.218 1.00 . A A . 26 SER OG 1 1 10 19601 1 1 33 PRO C C 86.812 32.707 6.726 1.00 . A A . 27 PRO C 1 1 10 19602 1 1 33 PRO CA C 86.979 32.656 5.210 1.00 . A A . 27 PRO CA 1 1 10 19603 1 1 33 PRO CB C 88.321 33.261 4.778 1.00 . A A . 27 PRO CB 1 1 10 19604 1 1 33 PRO CD C 86.583 34.543 3.704 1.00 . A A . 27 PRO CD 1 1 10 19605 1 1 33 PRO CG C 88.003 34.620 4.257 1.00 . A A . 27 PRO CG 1 1 10 19606 1 1 33 PRO HA H 86.925 31.632 4.871 1.00 . A A . 27 PRO HA 1 1 10 19607 1 1 33 PRO HB2 H 88.995 33.328 5.621 1.00 . A A . 27 PRO HB2 1 1 10 19608 1 1 33 PRO HB3 H 88.763 32.666 3.993 1.00 . A A . 27 PRO HB3 1 1 10 19609 1 1 33 PRO HD2 H 86.073 35.486 3.844 1.00 . A A . 27 PRO HD2 1 1 10 19610 1 1 33 PRO HD3 H 86.593 34.264 2.662 1.00 . A A . 27 PRO HD3 1 1 10 19611 1 1 33 PRO HG2 H 88.058 35.344 5.059 1.00 . A A . 27 PRO HG2 1 1 10 19612 1 1 33 PRO HG3 H 88.683 34.886 3.464 1.00 . A A . 27 PRO HG3 1 1 10 19613 1 1 33 PRO N N 85.947 33.477 4.505 1.00 . A A . 27 PRO N 1 1 10 19614 1 1 33 PRO O O 86.706 33.784 7.315 1.00 . A A . 27 PRO O 1 1 10 19615 1 1 34 ASP C C 87.843 32.022 9.515 1.00 . A A . 28 ASP C 1 1 10 19616 1 1 34 ASP CA C 86.626 31.447 8.797 1.00 . A A . 28 ASP CA 1 1 10 19617 1 1 34 ASP CB C 86.429 29.986 9.212 1.00 . A A . 28 ASP CB 1 1 10 19618 1 1 34 ASP CG C 85.142 29.427 8.611 1.00 . A A . 28 ASP CG 1 1 10 19619 1 1 34 ASP H H 86.886 30.710 6.827 1.00 . A A . 28 ASP H 1 1 10 19620 1 1 34 ASP HA H 85.751 32.010 9.085 1.00 . A A . 28 ASP HA 1 1 10 19621 1 1 34 ASP HB2 H 87.268 29.401 8.866 1.00 . A A . 28 ASP HB2 1 1 10 19622 1 1 34 ASP HB3 H 86.374 29.927 10.290 1.00 . A A . 28 ASP HB3 1 1 10 19623 1 1 34 ASP N N 86.790 31.534 7.350 1.00 . A A . 28 ASP N 1 1 10 19624 1 1 34 ASP O O 88.962 31.964 9.005 1.00 . A A . 28 ASP O 1 1 10 19625 1 1 34 ASP OD1 O 84.209 30.191 8.422 1.00 . A A . 28 ASP OD1 1 1 10 19626 1 1 34 ASP OD2 O 85.108 28.236 8.347 1.00 . A A . 28 ASP OD2 1 1 10 19627 1 1 35 LEU C C 89.424 32.069 12.273 1.00 . A A . 29 LEU C 1 1 10 19628 1 1 35 LEU CA C 88.698 33.156 11.486 1.00 . A A . 29 LEU CA 1 1 10 19629 1 1 35 LEU CB C 88.147 34.206 12.455 1.00 . A A . 29 LEU CB 1 1 10 19630 1 1 35 LEU CD1 C 86.759 36.272 12.672 1.00 . A A . 29 LEU CD1 1 1 10 19631 1 1 35 LEU CD2 C 88.335 36.036 10.754 1.00 . A A . 29 LEU CD2 1 1 10 19632 1 1 35 LEU CG C 87.378 35.283 11.684 1.00 . A A . 29 LEU CG 1 1 10 19633 1 1 35 LEU H H 86.700 32.597 11.054 1.00 . A A . 29 LEU H 1 1 10 19634 1 1 35 LEU HA H 89.400 33.632 10.817 1.00 . A A . 29 LEU HA 1 1 10 19635 1 1 35 LEU HB2 H 87.484 33.728 13.161 1.00 . A A . 29 LEU HB2 1 1 10 19636 1 1 35 LEU HB3 H 88.966 34.667 12.988 1.00 . A A . 29 LEU HB3 1 1 10 19637 1 1 35 LEU HD11 H 87.476 36.504 13.447 1.00 . A A . 29 LEU HD11 1 1 10 19638 1 1 35 LEU HD12 H 85.880 35.831 13.118 1.00 . A A . 29 LEU HD12 1 1 10 19639 1 1 35 LEU HD13 H 86.485 37.178 12.153 1.00 . A A . 29 LEU HD13 1 1 10 19640 1 1 35 LEU HD21 H 89.266 36.220 11.269 1.00 . A A . 29 LEU HD21 1 1 10 19641 1 1 35 LEU HD22 H 87.891 36.978 10.466 1.00 . A A . 29 LEU HD22 1 1 10 19642 1 1 35 LEU HD23 H 88.522 35.442 9.872 1.00 . A A . 29 LEU HD23 1 1 10 19643 1 1 35 LEU HG H 86.596 34.819 11.100 1.00 . A A . 29 LEU HG 1 1 10 19644 1 1 35 LEU N N 87.614 32.576 10.700 1.00 . A A . 29 LEU N 1 1 10 19645 1 1 35 LEU O O 88.822 31.074 12.677 1.00 . A A . 29 LEU O 1 1 10 19646 1 1 36 GLY C C 91.332 31.417 14.715 1.00 . A A . 30 GLY C 1 1 10 19647 1 1 36 GLY CA C 91.524 31.284 13.207 1.00 . A A . 30 GLY CA 1 1 10 19648 1 1 36 GLY H H 91.145 33.085 12.156 1.00 . A A . 30 GLY H 1 1 10 19649 1 1 36 GLY HA2 H 91.230 30.292 12.897 1.00 . A A . 30 GLY HA2 1 1 10 19650 1 1 36 GLY HA3 H 92.567 31.437 12.973 1.00 . A A . 30 GLY HA3 1 1 10 19651 1 1 36 GLY N N 90.721 32.266 12.487 1.00 . A A . 30 GLY N 1 1 10 19652 1 1 36 GLY O O 90.548 32.244 15.181 1.00 . A A . 30 GLY O 1 1 10 19653 1 1 37 THR C C 93.319 30.855 17.557 1.00 . A A . 31 THR C 1 1 10 19654 1 1 37 THR CA C 91.953 30.605 16.930 1.00 . A A . 31 THR CA 1 1 10 19655 1 1 37 THR CB C 91.401 29.266 17.430 1.00 . A A . 31 THR CB 1 1 10 19656 1 1 37 THR CG2 C 90.045 28.983 16.778 1.00 . A A . 31 THR CG2 1 1 10 19657 1 1 37 THR H H 92.671 29.966 15.040 1.00 . A A . 31 THR H 1 1 10 19658 1 1 37 THR HA H 91.279 31.392 17.236 1.00 . A A . 31 THR HA 1 1 10 19659 1 1 37 THR HB H 91.277 29.308 18.500 1.00 . A A . 31 THR HB 1 1 10 19660 1 1 37 THR HG1 H 92.721 27.965 17.860 1.00 . A A . 31 THR HG1 1 1 10 19661 1 1 37 THR HG21 H 89.537 28.206 17.328 1.00 . A A . 31 THR HG21 1 1 10 19662 1 1 37 THR HG22 H 90.196 28.663 15.758 1.00 . A A . 31 THR HG22 1 1 10 19663 1 1 37 THR HG23 H 89.447 29.883 16.789 1.00 . A A . 31 THR HG23 1 1 10 19664 1 1 37 THR N N 92.054 30.594 15.472 1.00 . A A . 31 THR N 1 1 10 19665 1 1 37 THR O O 94.345 30.794 16.881 1.00 . A A . 31 THR O 1 1 10 19666 1 1 37 THR OG1 O 92.315 28.228 17.101 1.00 . A A . 31 THR OG1 1 1 10 19667 1 1 38 ASP C C 95.439 30.148 19.620 1.00 . A A . 32 ASP C 1 1 10 19668 1 1 38 ASP CA C 94.570 31.402 19.566 1.00 . A A . 32 ASP CA 1 1 10 19669 1 1 38 ASP CB C 94.270 31.892 20.988 1.00 . A A . 32 ASP CB 1 1 10 19670 1 1 38 ASP CG C 93.445 30.870 21.775 1.00 . A A . 32 ASP CG 1 1 10 19671 1 1 38 ASP H H 92.475 31.169 19.345 1.00 . A A . 32 ASP H 1 1 10 19672 1 1 38 ASP HA H 95.110 32.176 19.042 1.00 . A A . 32 ASP HA 1 1 10 19673 1 1 38 ASP HB2 H 95.202 32.064 21.505 1.00 . A A . 32 ASP HB2 1 1 10 19674 1 1 38 ASP HB3 H 93.722 32.820 20.931 1.00 . A A . 32 ASP HB3 1 1 10 19675 1 1 38 ASP N N 93.324 31.138 18.857 1.00 . A A . 32 ASP N 1 1 10 19676 1 1 38 ASP O O 95.059 29.096 19.107 1.00 . A A . 32 ASP O 1 1 10 19677 1 1 38 ASP OD1 O 93.391 29.716 21.377 1.00 . A A . 32 ASP OD1 1 1 10 19678 1 1 38 ASP OD2 O 92.872 31.263 22.778 1.00 . A A . 32 ASP OD2 1 1 10 19679 1 1 39 ASP C C 97.009 28.083 21.296 1.00 . A A . 33 ASP C 1 1 10 19680 1 1 39 ASP CA C 97.533 29.147 20.335 1.00 . A A . 33 ASP CA 1 1 10 19681 1 1 39 ASP CB C 98.907 29.639 20.800 1.00 . A A . 33 ASP CB 1 1 10 19682 1 1 39 ASP CG C 98.827 30.342 22.158 1.00 . A A . 33 ASP CG 1 1 10 19683 1 1 39 ASP H H 96.849 31.129 20.651 1.00 . A A . 33 ASP H 1 1 10 19684 1 1 39 ASP HA H 97.638 28.705 19.355 1.00 . A A . 33 ASP HA 1 1 10 19685 1 1 39 ASP HB2 H 99.575 28.795 20.880 1.00 . A A . 33 ASP HB2 1 1 10 19686 1 1 39 ASP HB3 H 99.299 30.330 20.068 1.00 . A A . 33 ASP HB3 1 1 10 19687 1 1 39 ASP N N 96.606 30.270 20.244 1.00 . A A . 33 ASP N 1 1 10 19688 1 1 39 ASP O O 96.032 28.306 22.013 1.00 . A A . 33 ASP O 1 1 10 19689 1 1 39 ASP OD1 O 97.845 30.161 22.863 1.00 . A A . 33 ASP OD1 1 1 10 19690 1 1 39 ASP OD2 O 99.761 31.058 22.477 1.00 . A A . 33 ASP OD2 1 1 10 19691 1 1 40 ASP C C 97.816 26.014 23.582 1.00 . A A . 34 ASP C 1 1 10 19692 1 1 40 ASP CA C 97.258 25.832 22.175 1.00 . A A . 34 ASP CA 1 1 10 19693 1 1 40 ASP CB C 97.737 24.496 21.592 1.00 . A A . 34 ASP CB 1 1 10 19694 1 1 40 ASP CG C 99.258 24.467 21.422 1.00 . A A . 34 ASP CG 1 1 10 19695 1 1 40 ASP H H 98.441 26.813 20.715 1.00 . A A . 34 ASP H 1 1 10 19696 1 1 40 ASP HA H 96.179 25.817 22.229 1.00 . A A . 34 ASP HA 1 1 10 19697 1 1 40 ASP HB2 H 97.442 23.697 22.256 1.00 . A A . 34 ASP HB2 1 1 10 19698 1 1 40 ASP HB3 H 97.270 24.345 20.630 1.00 . A A . 34 ASP HB3 1 1 10 19699 1 1 40 ASP N N 97.666 26.929 21.305 1.00 . A A . 34 ASP N 1 1 10 19700 1 1 40 ASP O O 98.590 26.938 23.840 1.00 . A A . 34 ASP O 1 1 10 19701 1 1 40 ASP OD1 O 99.940 25.281 22.025 1.00 . A A . 34 ASP OD1 1 1 10 19702 1 1 40 ASP OD2 O 99.724 23.618 20.679 1.00 . A A . 34 ASP OD2 1 1 10 19703 1 1 41 ASP C C 99.335 24.727 25.970 1.00 . A A . 35 ASP C 1 1 10 19704 1 1 41 ASP CA C 97.886 25.194 25.868 1.00 . A A . 35 ASP CA 1 1 10 19705 1 1 41 ASP CB C 96.992 24.329 26.766 1.00 . A A . 35 ASP CB 1 1 10 19706 1 1 41 ASP CG C 96.973 22.869 26.306 1.00 . A A . 35 ASP CG 1 1 10 19707 1 1 41 ASP H H 96.794 24.419 24.226 1.00 . A A . 35 ASP H 1 1 10 19708 1 1 41 ASP HA H 97.827 26.218 26.206 1.00 . A A . 35 ASP HA 1 1 10 19709 1 1 41 ASP HB2 H 97.363 24.374 27.779 1.00 . A A . 35 ASP HB2 1 1 10 19710 1 1 41 ASP HB3 H 95.986 24.721 26.742 1.00 . A A . 35 ASP HB3 1 1 10 19711 1 1 41 ASP N N 97.416 25.129 24.489 1.00 . A A . 35 ASP N 1 1 10 19712 1 1 41 ASP O O 99.985 24.466 24.959 1.00 . A A . 35 ASP O 1 1 10 19713 1 1 41 ASP OD1 O 97.852 22.470 25.556 1.00 . A A . 35 ASP OD1 1 1 10 19714 1 1 41 ASP OD2 O 96.068 22.162 26.717 1.00 . A A . 35 ASP OD2 1 1 10 19715 1 1 42 LYS C C 101.341 22.692 27.221 1.00 . A A . 36 LYS C 1 1 10 19716 1 1 42 LYS CA C 101.211 24.198 27.420 1.00 . A A . 36 LYS CA 1 1 10 19717 1 1 42 LYS CB C 101.650 24.567 28.838 1.00 . A A . 36 LYS CB 1 1 10 19718 1 1 42 LYS CD C 102.208 26.486 30.348 1.00 . A A . 36 LYS CD 1 1 10 19719 1 1 42 LYS CE C 101.450 25.871 31.528 1.00 . A A . 36 LYS CE 1 1 10 19720 1 1 42 LYS CG C 101.538 26.082 29.032 1.00 . A A . 36 LYS CG 1 1 10 19721 1 1 42 LYS H H 99.269 24.845 27.968 1.00 . A A . 36 LYS H 1 1 10 19722 1 1 42 LYS HA H 101.854 24.703 26.713 1.00 . A A . 36 LYS HA 1 1 10 19723 1 1 42 LYS HB2 H 101.015 24.063 29.553 1.00 . A A . 36 LYS HB2 1 1 10 19724 1 1 42 LYS HB3 H 102.675 24.263 28.988 1.00 . A A . 36 LYS HB3 1 1 10 19725 1 1 42 LYS HD2 H 103.229 26.133 30.354 1.00 . A A . 36 LYS HD2 1 1 10 19726 1 1 42 LYS HD3 H 102.199 27.561 30.440 1.00 . A A . 36 LYS HD3 1 1 10 19727 1 1 42 LYS HE2 H 101.602 26.479 32.408 1.00 . A A . 36 LYS HE2 1 1 10 19728 1 1 42 LYS HE3 H 100.396 25.830 31.298 1.00 . A A . 36 LYS HE3 1 1 10 19729 1 1 42 LYS HG2 H 102.025 26.585 28.210 1.00 . A A . 36 LYS HG2 1 1 10 19730 1 1 42 LYS HG3 H 100.496 26.363 29.061 1.00 . A A . 36 LYS HG3 1 1 10 19731 1 1 42 LYS HZ1 H 102.364 24.445 32.740 1.00 . A A . 36 LYS HZ1 1 1 10 19732 1 1 42 LYS HZ2 H 102.687 24.256 31.083 1.00 . A A . 36 LYS HZ2 1 1 10 19733 1 1 42 LYS HZ3 H 101.172 23.815 31.711 1.00 . A A . 36 LYS HZ3 1 1 10 19734 1 1 42 LYS N N 99.835 24.627 27.198 1.00 . A A . 36 LYS N 1 1 10 19735 1 1 42 LYS NZ N 101.957 24.493 31.785 1.00 . A A . 36 LYS NZ 1 1 10 19736 1 1 42 LYS O O 100.383 21.945 27.425 1.00 . A A . 36 LYS O 1 1 10 19737 1 1 43 THR C C 102.795 20.064 27.898 1.00 . A A . 37 THR C 1 1 10 19738 1 1 43 THR CA C 102.768 20.834 26.582 1.00 . A A . 37 THR CA 1 1 10 19739 1 1 43 THR CB C 104.098 20.645 25.849 1.00 . A A . 37 THR CB 1 1 10 19740 1 1 43 THR CG2 C 104.270 19.174 25.466 1.00 . A A . 37 THR CG2 1 1 10 19741 1 1 43 THR H H 103.259 22.893 26.686 1.00 . A A . 37 THR H 1 1 10 19742 1 1 43 THR HA H 101.973 20.445 25.964 1.00 . A A . 37 THR HA 1 1 10 19743 1 1 43 THR HB H 104.911 20.941 26.496 1.00 . A A . 37 THR HB 1 1 10 19744 1 1 43 THR HG1 H 103.285 21.420 24.314 1.00 . A A . 37 THR HG1 1 1 10 19745 1 1 43 THR HG21 H 104.120 18.555 26.337 1.00 . A A . 37 THR HG21 1 1 10 19746 1 1 43 THR HG22 H 105.266 19.017 25.080 1.00 . A A . 37 THR HG22 1 1 10 19747 1 1 43 THR HG23 H 103.545 18.912 24.709 1.00 . A A . 37 THR HG23 1 1 10 19748 1 1 43 THR N N 102.530 22.252 26.822 1.00 . A A . 37 THR N 1 1 10 19749 1 1 43 THR O O 103.398 20.506 28.875 1.00 . A A . 37 THR O 1 1 10 19750 1 1 43 THR OG1 O 104.109 21.446 24.676 1.00 . A A . 37 THR OG1 1 1 10 19751 1 1 44 GLY C C 102.754 16.730 28.870 1.00 . A A . 38 GLY C 1 1 10 19752 1 1 44 GLY CA C 102.079 18.076 29.112 1.00 . A A . 38 GLY CA 1 1 10 19753 1 1 44 GLY H H 101.674 18.610 27.103 1.00 . A A . 38 GLY H 1 1 10 19754 1 1 44 GLY HA2 H 102.577 18.582 29.929 1.00 . A A . 38 GLY HA2 1 1 10 19755 1 1 44 GLY HA3 H 101.046 17.905 29.378 1.00 . A A . 38 GLY HA3 1 1 10 19756 1 1 44 GLY N N 102.135 18.909 27.914 1.00 . A A . 38 GLY N 1 1 10 19757 1 1 44 GLY O O 103.686 16.626 28.073 1.00 . A A . 38 GLY O 1 1 10 19758 1 1 45 GLY C C 102.282 13.675 28.176 1.00 . A A . 39 GLY C 1 1 10 19759 1 1 45 GLY CA C 102.841 14.365 29.416 1.00 . A A . 39 GLY CA 1 1 10 19760 1 1 45 GLY H H 101.534 15.845 30.187 1.00 . A A . 39 GLY H 1 1 10 19761 1 1 45 GLY HA2 H 103.915 14.440 29.331 1.00 . A A . 39 GLY HA2 1 1 10 19762 1 1 45 GLY HA3 H 102.592 13.776 30.286 1.00 . A A . 39 GLY HA3 1 1 10 19763 1 1 45 GLY N N 102.277 15.702 29.565 1.00 . A A . 39 GLY N 1 1 10 19764 1 1 45 GLY O O 101.560 14.285 27.388 1.00 . A A . 39 GLY O 1 1 10 19765 1 1 46 GLY C C 100.736 11.146 27.052 1.00 . A A . 40 GLY C 1 1 10 19766 1 1 46 GLY CA C 102.162 11.648 26.848 1.00 . A A . 40 GLY CA 1 1 10 19767 1 1 46 GLY H H 103.193 11.963 28.673 1.00 . A A . 40 GLY H 1 1 10 19768 1 1 46 GLY HA2 H 102.194 12.285 25.976 1.00 . A A . 40 GLY HA2 1 1 10 19769 1 1 46 GLY HA3 H 102.813 10.800 26.693 1.00 . A A . 40 GLY HA3 1 1 10 19770 1 1 46 GLY N N 102.623 12.402 28.007 1.00 . A A . 40 GLY N 1 1 10 19771 1 1 46 GLY O O 100.129 11.381 28.097 1.00 . A A . 40 GLY O 1 1 10 19772 1 1 47 ARG C C 98.844 8.430 25.814 1.00 . A A . 41 ARG C 1 1 10 19773 1 1 47 ARG CA C 98.849 9.927 26.108 1.00 . A A . 41 ARG CA 1 1 10 19774 1 1 47 ARG CB C 97.965 10.646 25.087 1.00 . A A . 41 ARG CB 1 1 10 19775 1 1 47 ARG CD C 96.933 12.833 24.462 1.00 . A A . 41 ARG CD 1 1 10 19776 1 1 47 ARG CG C 97.897 12.136 25.424 1.00 . A A . 41 ARG CG 1 1 10 19777 1 1 47 ARG CZ C 97.889 15.061 23.966 1.00 . A A . 41 ARG CZ 1 1 10 19778 1 1 47 ARG H H 100.747 10.294 25.243 1.00 . A A . 41 ARG H 1 1 10 19779 1 1 47 ARG HA H 98.444 10.091 27.097 1.00 . A A . 41 ARG HA 1 1 10 19780 1 1 47 ARG HB2 H 98.383 10.518 24.098 1.00 . A A . 41 ARG HB2 1 1 10 19781 1 1 47 ARG HB3 H 96.970 10.229 25.114 1.00 . A A . 41 ARG HB3 1 1 10 19782 1 1 47 ARG HD2 H 97.193 12.576 23.446 1.00 . A A . 41 ARG HD2 1 1 10 19783 1 1 47 ARG HD3 H 95.925 12.502 24.665 1.00 . A A . 41 ARG HD3 1 1 10 19784 1 1 47 ARG HE H 96.392 14.718 25.251 1.00 . A A . 41 ARG HE 1 1 10 19785 1 1 47 ARG HG2 H 97.547 12.260 26.438 1.00 . A A . 41 ARG HG2 1 1 10 19786 1 1 47 ARG HG3 H 98.879 12.574 25.323 1.00 . A A . 41 ARG HG3 1 1 10 19787 1 1 47 ARG HH11 H 98.780 13.582 22.939 1.00 . A A . 41 ARG HH11 1 1 10 19788 1 1 47 ARG HH12 H 99.393 15.175 22.641 1.00 . A A . 41 ARG HH12 1 1 10 19789 1 1 47 ARG HH21 H 97.225 16.742 24.825 1.00 . A A . 41 ARG HH21 1 1 10 19790 1 1 47 ARG HH22 H 98.523 16.940 23.697 1.00 . A A . 41 ARG HH22 1 1 10 19791 1 1 47 ARG N N 100.209 10.454 26.046 1.00 . A A . 41 ARG N 1 1 10 19792 1 1 47 ARG NE N 97.013 14.287 24.627 1.00 . A A . 41 ARG NE 1 1 10 19793 1 1 47 ARG NH1 N 98.756 14.567 23.115 1.00 . A A . 41 ARG NH1 1 1 10 19794 1 1 47 ARG NH2 N 97.878 16.348 24.179 1.00 . A A . 41 ARG NH2 1 1 10 19795 1 1 47 ARG O O 99.760 7.911 25.178 1.00 . A A . 41 ARG O 1 1 10 19796 1 1 48 ALA C C 97.667 6.041 24.524 1.00 . A A . 42 ALA C 1 1 10 19797 1 1 48 ALA CA C 97.674 6.311 26.025 1.00 . A A . 42 ALA CA 1 1 10 19798 1 1 48 ALA CB C 96.380 5.785 26.648 1.00 . A A . 42 ALA CB 1 1 10 19799 1 1 48 ALA H H 97.118 8.203 26.803 1.00 . A A . 42 ALA H 1 1 10 19800 1 1 48 ALA HA H 98.512 5.797 26.471 1.00 . A A . 42 ALA HA 1 1 10 19801 1 1 48 ALA HB1 H 96.362 4.707 26.585 1.00 . A A . 42 ALA HB1 1 1 10 19802 1 1 48 ALA HB2 H 95.533 6.190 26.114 1.00 . A A . 42 ALA HB2 1 1 10 19803 1 1 48 ALA HB3 H 96.331 6.086 27.684 1.00 . A A . 42 ALA HB3 1 1 10 19804 1 1 48 ALA N N 97.806 7.741 26.280 1.00 . A A . 42 ALA N 1 1 10 19805 1 1 48 ALA O O 97.219 6.877 23.739 1.00 . A A . 42 ALA O 1 1 10 19806 1 1 49 ASP C C 96.881 4.619 22.049 1.00 . A A . 43 ASP C 1 1 10 19807 1 1 49 ASP CA C 98.264 4.542 22.710 1.00 . A A . 43 ASP CA 1 1 10 19808 1 1 49 ASP CB C 98.822 3.127 22.549 1.00 . A A . 43 ASP CB 1 1 10 19809 1 1 49 ASP CG C 100.173 3.016 23.247 1.00 . A A . 43 ASP CG 1 1 10 19810 1 1 49 ASP H H 98.470 4.226 24.797 1.00 . A A . 43 ASP H 1 1 10 19811 1 1 49 ASP HA H 98.949 5.237 22.255 1.00 . A A . 43 ASP HA 1 1 10 19812 1 1 49 ASP HB2 H 98.133 2.419 22.987 1.00 . A A . 43 ASP HB2 1 1 10 19813 1 1 49 ASP HB3 H 98.944 2.907 21.500 1.00 . A A . 43 ASP HB3 1 1 10 19814 1 1 49 ASP N N 98.166 4.873 24.128 1.00 . A A . 43 ASP N 1 1 10 19815 1 1 49 ASP O O 95.918 4.102 22.619 1.00 . A A . 43 ASP O 1 1 10 19816 1 1 49 ASP OD1 O 100.218 3.229 24.447 1.00 . A A . 43 ASP OD1 1 1 10 19817 1 1 49 ASP OD2 O 101.144 2.719 22.570 1.00 . A A . 43 ASP OD2 1 1 10 19818 1 1 50 PRO C C 95.199 4.190 19.207 1.00 . A A . 44 PRO C 1 1 10 19819 1 1 50 PRO CA C 95.413 5.320 20.209 1.00 . A A . 44 PRO CA 1 1 10 19820 1 1 50 PRO CB C 95.500 6.667 19.496 1.00 . A A . 44 PRO CB 1 1 10 19821 1 1 50 PRO CD C 97.751 5.924 20.073 1.00 . A A . 44 PRO CD 1 1 10 19822 1 1 50 PRO CG C 96.939 6.815 19.125 1.00 . A A . 44 PRO CG 1 1 10 19823 1 1 50 PRO HA H 94.614 5.343 20.933 1.00 . A A . 44 PRO HA 1 1 10 19824 1 1 50 PRO HB2 H 94.878 6.661 18.612 1.00 . A A . 44 PRO HB2 1 1 10 19825 1 1 50 PRO HB3 H 95.209 7.465 20.160 1.00 . A A . 44 PRO HB3 1 1 10 19826 1 1 50 PRO HD2 H 98.339 5.213 19.508 1.00 . A A . 44 PRO HD2 1 1 10 19827 1 1 50 PRO HD3 H 98.385 6.526 20.704 1.00 . A A . 44 PRO HD3 1 1 10 19828 1 1 50 PRO HG2 H 97.086 6.503 18.100 1.00 . A A . 44 PRO HG2 1 1 10 19829 1 1 50 PRO HG3 H 97.248 7.841 19.248 1.00 . A A . 44 PRO HG3 1 1 10 19830 1 1 50 PRO N N 96.736 5.229 20.889 1.00 . A A . 44 PRO N 1 1 10 19831 1 1 50 PRO O O 95.974 3.235 19.157 1.00 . A A . 44 PRO O 1 1 10 19832 1 1 51 ALA C C 94.808 3.490 16.202 1.00 . A A . 45 ALA C 1 1 10 19833 1 1 51 ALA CA C 93.856 3.317 17.382 1.00 . A A . 45 ALA CA 1 1 10 19834 1 1 51 ALA CB C 92.410 3.462 16.903 1.00 . A A . 45 ALA CB 1 1 10 19835 1 1 51 ALA H H 93.543 5.076 18.519 1.00 . A A . 45 ALA H 1 1 10 19836 1 1 51 ALA HA H 93.989 2.329 17.798 1.00 . A A . 45 ALA HA 1 1 10 19837 1 1 51 ALA HB1 H 92.105 2.557 16.400 1.00 . A A . 45 ALA HB1 1 1 10 19838 1 1 51 ALA HB2 H 92.339 4.296 16.220 1.00 . A A . 45 ALA HB2 1 1 10 19839 1 1 51 ALA HB3 H 91.766 3.636 17.752 1.00 . A A . 45 ALA HB3 1 1 10 19840 1 1 51 ALA N N 94.142 4.309 18.411 1.00 . A A . 45 ALA N 1 1 10 19841 1 1 51 ALA O O 95.735 4.299 16.256 1.00 . A A . 45 ALA O 1 1 10 19842 1 1 52 HIS C C 94.679 3.497 12.808 1.00 . A A . 46 HIS C 1 1 10 19843 1 1 52 HIS CA C 95.422 2.805 13.948 1.00 . A A . 46 HIS CA 1 1 10 19844 1 1 52 HIS CB C 95.832 1.398 13.510 1.00 . A A . 46 HIS CB 1 1 10 19845 1 1 52 HIS CD2 C 96.353 -0.433 15.324 1.00 . A A . 46 HIS CD2 1 1 10 19846 1 1 52 HIS CE1 C 98.366 0.190 15.830 1.00 . A A . 46 HIS CE1 1 1 10 19847 1 1 52 HIS CG C 96.639 0.662 14.546 1.00 . A A . 46 HIS CG 1 1 10 19848 1 1 52 HIS H H 93.823 2.102 15.150 1.00 . A A . 46 HIS H 1 1 10 19849 1 1 52 HIS HA H 96.312 3.371 14.178 1.00 . A A . 46 HIS HA 1 1 10 19850 1 1 52 HIS HB2 H 94.942 0.826 13.302 1.00 . A A . 46 HIS HB2 1 1 10 19851 1 1 52 HIS HB3 H 96.412 1.476 12.601 1.00 . A A . 46 HIS HB3 1 1 10 19852 1 1 52 HIS HD1 H 98.428 1.794 14.507 1.00 . A A . 46 HIS HD1 1 1 10 19853 1 1 52 HIS HD2 H 95.422 -0.981 15.310 1.00 . A A . 46 HIS HD2 1 1 10 19854 1 1 52 HIS HE1 H 99.343 0.244 16.286 1.00 . A A . 46 HIS HE1 1 1 10 19855 1 1 52 HIS N N 94.577 2.728 15.137 1.00 . A A . 46 HIS N 1 1 10 19856 1 1 52 HIS ND1 N 97.926 1.042 14.886 1.00 . A A . 46 HIS ND1 1 1 10 19857 1 1 52 HIS NE2 N 97.446 -0.728 16.135 1.00 . A A . 46 HIS NE2 1 1 10 19858 1 1 52 HIS O O 93.488 3.264 12.600 1.00 . A A . 46 HIS O 1 1 10 19859 1 1 53 ARG C C 95.197 4.471 9.631 1.00 . A A . 47 ARG C 1 1 10 19860 1 1 53 ARG CA C 94.790 5.083 10.967 1.00 . A A . 47 ARG CA 1 1 10 19861 1 1 53 ARG CB C 95.234 6.546 11.016 1.00 . A A . 47 ARG CB 1 1 10 19862 1 1 53 ARG CD C 94.858 8.824 10.062 1.00 . A A . 47 ARG CD 1 1 10 19863 1 1 53 ARG CG C 94.479 7.347 9.954 1.00 . A A . 47 ARG CG 1 1 10 19864 1 1 53 ARG CZ C 97.022 10.024 10.099 1.00 . A A . 47 ARG CZ 1 1 10 19865 1 1 53 ARG H H 96.340 4.482 12.282 1.00 . A A . 47 ARG H 1 1 10 19866 1 1 53 ARG HA H 93.715 5.043 11.057 1.00 . A A . 47 ARG HA 1 1 10 19867 1 1 53 ARG HB2 H 95.022 6.953 11.994 1.00 . A A . 47 ARG HB2 1 1 10 19868 1 1 53 ARG HB3 H 96.294 6.609 10.823 1.00 . A A . 47 ARG HB3 1 1 10 19869 1 1 53 ARG HD2 H 94.213 9.408 9.424 1.00 . A A . 47 ARG HD2 1 1 10 19870 1 1 53 ARG HD3 H 94.736 9.150 11.085 1.00 . A A . 47 ARG HD3 1 1 10 19871 1 1 53 ARG HE H 96.639 8.390 9.009 1.00 . A A . 47 ARG HE 1 1 10 19872 1 1 53 ARG HG2 H 94.739 6.977 8.972 1.00 . A A . 47 ARG HG2 1 1 10 19873 1 1 53 ARG HG3 H 93.416 7.240 10.109 1.00 . A A . 47 ARG HG3 1 1 10 19874 1 1 53 ARG HH11 H 95.643 10.862 11.294 1.00 . A A . 47 ARG HH11 1 1 10 19875 1 1 53 ARG HH12 H 97.186 11.647 11.269 1.00 . A A . 47 ARG HH12 1 1 10 19876 1 1 53 ARG HH21 H 98.605 9.443 9.019 1.00 . A A . 47 ARG HH21 1 1 10 19877 1 1 53 ARG HH22 H 98.841 10.854 9.997 1.00 . A A . 47 ARG HH22 1 1 10 19878 1 1 53 ARG N N 95.391 4.346 12.075 1.00 . A A . 47 ARG N 1 1 10 19879 1 1 53 ARG NE N 96.251 9.023 9.648 1.00 . A A . 47 ARG NE 1 1 10 19880 1 1 53 ARG NH1 N 96.582 10.914 10.955 1.00 . A A . 47 ARG NH1 1 1 10 19881 1 1 53 ARG NH2 N 98.252 10.114 9.672 1.00 . A A . 47 ARG NH2 1 1 10 19882 1 1 53 ARG O O 96.331 4.020 9.462 1.00 . A A . 47 ARG O 1 1 10 19883 1 1 54 SER C C 95.501 4.773 6.582 1.00 . A A . 48 SER C 1 1 10 19884 1 1 54 SER CA C 94.531 3.888 7.368 1.00 . A A . 48 SER CA 1 1 10 19885 1 1 54 SER CB C 93.223 3.744 6.589 1.00 . A A . 48 SER CB 1 1 10 19886 1 1 54 SER H H 93.381 4.838 8.874 1.00 . A A . 48 SER H 1 1 10 19887 1 1 54 SER HA H 94.970 2.910 7.495 1.00 . A A . 48 SER HA 1 1 10 19888 1 1 54 SER HB2 H 93.432 3.702 5.532 1.00 . A A . 48 SER HB2 1 1 10 19889 1 1 54 SER HB3 H 92.727 2.831 6.889 1.00 . A A . 48 SER HB3 1 1 10 19890 1 1 54 SER HG H 92.007 4.743 7.658 1.00 . A A . 48 SER HG 1 1 10 19891 1 1 54 SER N N 94.264 4.458 8.685 1.00 . A A . 48 SER N 1 1 10 19892 1 1 54 SER O O 95.570 5.977 6.832 1.00 . A A . 48 SER O 1 1 10 19893 1 1 54 SER OG O 92.394 4.867 6.855 1.00 . A A . 48 SER OG 1 1 10 19894 1 1 55 PRO C C 96.564 6.285 4.258 1.00 . A A . 49 PRO C 1 1 10 19895 1 1 55 PRO CA C 97.213 5.033 4.842 1.00 . A A . 49 PRO CA 1 1 10 19896 1 1 55 PRO CB C 97.666 4.090 3.725 1.00 . A A . 49 PRO CB 1 1 10 19897 1 1 55 PRO CD C 96.286 2.801 5.231 1.00 . A A . 49 PRO CD 1 1 10 19898 1 1 55 PRO CG C 97.466 2.716 4.265 1.00 . A A . 49 PRO CG 1 1 10 19899 1 1 55 PRO HA H 98.064 5.305 5.447 1.00 . A A . 49 PRO HA 1 1 10 19900 1 1 55 PRO HB2 H 97.062 4.242 2.841 1.00 . A A . 49 PRO HB2 1 1 10 19901 1 1 55 PRO HB3 H 98.710 4.247 3.502 1.00 . A A . 49 PRO HB3 1 1 10 19902 1 1 55 PRO HD2 H 95.369 2.524 4.730 1.00 . A A . 49 PRO HD2 1 1 10 19903 1 1 55 PRO HD3 H 96.454 2.172 6.092 1.00 . A A . 49 PRO HD3 1 1 10 19904 1 1 55 PRO HG2 H 97.243 2.032 3.457 1.00 . A A . 49 PRO HG2 1 1 10 19905 1 1 55 PRO HG3 H 98.345 2.393 4.799 1.00 . A A . 49 PRO HG3 1 1 10 19906 1 1 55 PRO N N 96.248 4.222 5.645 1.00 . A A . 49 PRO N 1 1 10 19907 1 1 55 PRO O O 95.422 6.248 3.801 1.00 . A A . 49 PRO O 1 1 10 19908 1 1 56 VAL C C 97.124 8.775 2.276 1.00 . A A . 50 VAL C 1 1 10 19909 1 1 56 VAL CA C 96.780 8.654 3.764 1.00 . A A . 50 VAL CA 1 1 10 19910 1 1 56 VAL CB C 97.406 9.818 4.544 1.00 . A A . 50 VAL CB 1 1 10 19911 1 1 56 VAL CG1 C 96.854 11.155 4.041 1.00 . A A . 50 VAL CG1 1 1 10 19912 1 1 56 VAL CG2 C 97.077 9.673 6.033 1.00 . A A . 50 VAL CG2 1 1 10 19913 1 1 56 VAL H H 98.220 7.354 4.623 1.00 . A A . 50 VAL H 1 1 10 19914 1 1 56 VAL HA H 95.711 8.666 3.908 1.00 . A A . 50 VAL HA 1 1 10 19915 1 1 56 VAL HB H 98.477 9.802 4.410 1.00 . A A . 50 VAL HB 1 1 10 19916 1 1 56 VAL HG11 H 95.811 11.237 4.307 1.00 . A A . 50 VAL HG11 1 1 10 19917 1 1 56 VAL HG12 H 96.957 11.204 2.967 1.00 . A A . 50 VAL HG12 1 1 10 19918 1 1 56 VAL HG13 H 97.406 11.965 4.494 1.00 . A A . 50 VAL HG13 1 1 10 19919 1 1 56 VAL HG21 H 97.223 10.622 6.528 1.00 . A A . 50 VAL HG21 1 1 10 19920 1 1 56 VAL HG22 H 97.727 8.933 6.475 1.00 . A A . 50 VAL HG22 1 1 10 19921 1 1 56 VAL HG23 H 96.049 9.363 6.146 1.00 . A A . 50 VAL HG23 1 1 10 19922 1 1 56 VAL N N 97.301 7.391 4.279 1.00 . A A . 50 VAL N 1 1 10 19923 1 1 56 VAL O O 98.221 8.370 1.887 1.00 . A A . 50 VAL O 1 1 10 19924 1 1 57 PRO C C 97.931 10.212 -0.189 1.00 . A A . 51 PRO C 1 1 10 19925 1 1 57 PRO CA C 96.593 9.502 -0.006 1.00 . A A . 51 PRO CA 1 1 10 19926 1 1 57 PRO CB C 95.445 10.347 -0.560 1.00 . A A . 51 PRO CB 1 1 10 19927 1 1 57 PRO CD C 94.901 9.817 1.734 1.00 . A A . 51 PRO CD 1 1 10 19928 1 1 57 PRO CG C 94.298 10.101 0.359 1.00 . A A . 51 PRO CG 1 1 10 19929 1 1 57 PRO HA H 96.610 8.543 -0.501 1.00 . A A . 51 PRO HA 1 1 10 19930 1 1 57 PRO HB2 H 95.718 11.394 -0.555 1.00 . A A . 51 PRO HB2 1 1 10 19931 1 1 57 PRO HB3 H 95.190 10.028 -1.558 1.00 . A A . 51 PRO HB3 1 1 10 19932 1 1 57 PRO HD2 H 94.933 10.724 2.321 1.00 . A A . 51 PRO HD2 1 1 10 19933 1 1 57 PRO HD3 H 94.336 9.053 2.244 1.00 . A A . 51 PRO HD3 1 1 10 19934 1 1 57 PRO HG2 H 93.663 10.976 0.397 1.00 . A A . 51 PRO HG2 1 1 10 19935 1 1 57 PRO HG3 H 93.735 9.242 0.030 1.00 . A A . 51 PRO HG3 1 1 10 19936 1 1 57 PRO N N 96.264 9.328 1.443 1.00 . A A . 51 PRO N 1 1 10 19937 1 1 57 PRO O O 98.405 10.898 0.717 1.00 . A A . 51 PRO O 1 1 10 19938 1 1 58 LEU C C 99.792 12.149 -1.558 1.00 . A A . 52 LEU C 1 1 10 19939 1 1 58 LEU CA C 99.854 10.621 -1.610 1.00 . A A . 52 LEU CA 1 1 10 19940 1 1 58 LEU CB C 100.362 10.194 -2.989 1.00 . A A . 52 LEU CB 1 1 10 19941 1 1 58 LEU CD1 C 101.043 8.244 -4.387 1.00 . A A . 52 LEU CD1 1 1 10 19942 1 1 58 LEU CD2 C 102.099 8.601 -2.154 1.00 . A A . 52 LEU CD2 1 1 10 19943 1 1 58 LEU CG C 100.802 8.729 -2.956 1.00 . A A . 52 LEU CG 1 1 10 19944 1 1 58 LEU H H 98.091 9.534 -2.067 1.00 . A A . 52 LEU H 1 1 10 19945 1 1 58 LEU HA H 100.532 10.252 -0.857 1.00 . A A . 52 LEU HA 1 1 10 19946 1 1 58 LEU HB2 H 99.571 10.315 -3.715 1.00 . A A . 52 LEU HB2 1 1 10 19947 1 1 58 LEU HB3 H 101.202 10.811 -3.269 1.00 . A A . 52 LEU HB3 1 1 10 19948 1 1 58 LEU HD11 H 100.103 7.957 -4.833 1.00 . A A . 52 LEU HD11 1 1 10 19949 1 1 58 LEU HD12 H 101.711 7.395 -4.372 1.00 . A A . 52 LEU HD12 1 1 10 19950 1 1 58 LEU HD13 H 101.487 9.041 -4.966 1.00 . A A . 52 LEU HD13 1 1 10 19951 1 1 58 LEU HD21 H 102.614 7.699 -2.445 1.00 . A A . 52 LEU HD21 1 1 10 19952 1 1 58 LEU HD22 H 101.867 8.559 -1.100 1.00 . A A . 52 LEU HD22 1 1 10 19953 1 1 58 LEU HD23 H 102.729 9.456 -2.349 1.00 . A A . 52 LEU HD23 1 1 10 19954 1 1 58 LEU HG H 100.029 8.130 -2.497 1.00 . A A . 52 LEU HG 1 1 10 19955 1 1 58 LEU N N 98.537 10.047 -1.361 1.00 . A A . 52 LEU N 1 1 10 19956 1 1 58 LEU O O 98.750 12.721 -1.883 1.00 . A A . 52 LEU O 1 1 10 19957 1 1 59 PRO C C 100.764 14.832 -2.639 1.00 . A A . 53 PRO C 1 1 10 19958 1 1 59 PRO CA C 100.877 14.320 -1.206 1.00 . A A . 53 PRO CA 1 1 10 19959 1 1 59 PRO CB C 102.224 14.715 -0.583 1.00 . A A . 53 PRO CB 1 1 10 19960 1 1 59 PRO CD C 102.122 12.301 -0.624 1.00 . A A . 53 PRO CD 1 1 10 19961 1 1 59 PRO CG C 102.727 13.495 0.110 1.00 . A A . 53 PRO CG 1 1 10 19962 1 1 59 PRO HA H 100.074 14.718 -0.607 1.00 . A A . 53 PRO HA 1 1 10 19963 1 1 59 PRO HB2 H 102.921 15.022 -1.350 1.00 . A A . 53 PRO HB2 1 1 10 19964 1 1 59 PRO HB3 H 102.084 15.508 0.135 1.00 . A A . 53 PRO HB3 1 1 10 19965 1 1 59 PRO HD2 H 102.777 11.977 -1.421 1.00 . A A . 53 PRO HD2 1 1 10 19966 1 1 59 PRO HD3 H 101.929 11.497 0.067 1.00 . A A . 53 PRO HD3 1 1 10 19967 1 1 59 PRO HG2 H 103.807 13.463 0.060 1.00 . A A . 53 PRO HG2 1 1 10 19968 1 1 59 PRO HG3 H 102.400 13.488 1.138 1.00 . A A . 53 PRO HG3 1 1 10 19969 1 1 59 PRO N N 100.853 12.826 -1.164 1.00 . A A . 53 PRO N 1 1 10 19970 1 1 59 PRO O O 101.299 14.222 -3.570 1.00 . A A . 53 PRO O 1 1 10 19971 1 1 60 SER C C 101.227 16.717 -4.858 1.00 . A A . 54 SER C 1 1 10 19972 1 1 60 SER CA C 99.887 16.535 -4.140 1.00 . A A . 54 SER CA 1 1 10 19973 1 1 60 SER CB C 99.176 17.885 -4.031 1.00 . A A . 54 SER CB 1 1 10 19974 1 1 60 SER H H 99.757 16.453 -2.025 1.00 . A A . 54 SER H 1 1 10 19975 1 1 60 SER HA H 99.258 15.852 -4.690 1.00 . A A . 54 SER HA 1 1 10 19976 1 1 60 SER HB2 H 99.029 18.299 -5.015 1.00 . A A . 54 SER HB2 1 1 10 19977 1 1 60 SER HB3 H 98.214 17.746 -3.557 1.00 . A A . 54 SER HB3 1 1 10 19978 1 1 60 SER HG H 99.649 18.799 -2.431 1.00 . A A . 54 SER HG 1 1 10 19979 1 1 60 SER N N 100.103 15.977 -2.807 1.00 . A A . 54 SER N 1 1 10 19980 1 1 60 SER O O 102.188 17.175 -4.237 1.00 . A A . 54 SER O 1 1 10 19981 1 1 60 SER OG O 99.979 18.775 -3.268 1.00 . A A . 54 SER OG 1 1 10 19982 1 1 61 PRO C C 103.156 17.708 -7.241 1.00 . A A . 55 PRO C 1 1 10 19983 1 1 61 PRO CA C 102.648 16.338 -6.810 1.00 . A A . 55 PRO CA 1 1 10 19984 1 1 61 PRO CB C 102.386 15.450 -8.027 1.00 . A A . 55 PRO CB 1 1 10 19985 1 1 61 PRO CD C 100.238 16.082 -7.079 1.00 . A A . 55 PRO CD 1 1 10 19986 1 1 61 PRO CG C 100.951 15.670 -8.369 1.00 . A A . 55 PRO CG 1 1 10 19987 1 1 61 PRO HA H 103.374 15.859 -6.175 1.00 . A A . 55 PRO HA 1 1 10 19988 1 1 61 PRO HB2 H 103.023 15.746 -8.848 1.00 . A A . 55 PRO HB2 1 1 10 19989 1 1 61 PRO HB3 H 102.548 14.413 -7.777 1.00 . A A . 55 PRO HB3 1 1 10 19990 1 1 61 PRO HD2 H 99.628 16.957 -7.252 1.00 . A A . 55 PRO HD2 1 1 10 19991 1 1 61 PRO HD3 H 99.637 15.268 -6.703 1.00 . A A . 55 PRO HD3 1 1 10 19992 1 1 61 PRO HG2 H 100.868 16.452 -9.111 1.00 . A A . 55 PRO HG2 1 1 10 19993 1 1 61 PRO HG3 H 100.515 14.756 -8.743 1.00 . A A . 55 PRO HG3 1 1 10 19994 1 1 61 PRO N N 101.326 16.386 -6.127 1.00 . A A . 55 PRO N 1 1 10 19995 1 1 61 PRO O O 102.514 18.404 -8.028 1.00 . A A . 55 PRO O 1 1 10 19996 1 1 62 THR C C 105.802 18.788 -8.477 1.00 . A A . 56 THR C 1 1 10 19997 1 1 62 THR CA C 105.032 19.241 -7.244 1.00 . A A . 56 THR CA 1 1 10 19998 1 1 62 THR CB C 106.001 19.803 -6.199 1.00 . A A . 56 THR CB 1 1 10 19999 1 1 62 THR CG2 C 105.243 20.146 -4.915 1.00 . A A . 56 THR CG2 1 1 10 20000 1 1 62 THR H H 104.695 17.585 -5.965 1.00 . A A . 56 THR H 1 1 10 20001 1 1 62 THR HA H 104.322 20.006 -7.525 1.00 . A A . 56 THR HA 1 1 10 20002 1 1 62 THR HB H 106.466 20.698 -6.585 1.00 . A A . 56 THR HB 1 1 10 20003 1 1 62 THR HG1 H 107.695 19.257 -5.527 1.00 . A A . 56 THR HG1 1 1 10 20004 1 1 62 THR HG21 H 104.754 19.260 -4.537 1.00 . A A . 56 THR HG21 1 1 10 20005 1 1 62 THR HG22 H 104.501 20.903 -5.126 1.00 . A A . 56 THR HG22 1 1 10 20006 1 1 62 THR HG23 H 105.936 20.519 -4.175 1.00 . A A . 56 THR HG23 1 1 10 20007 1 1 62 THR N N 104.317 18.088 -6.717 1.00 . A A . 56 THR N 1 1 10 20008 1 1 62 THR O O 106.090 17.598 -8.615 1.00 . A A . 56 THR O 1 1 10 20009 1 1 62 THR OG1 O 107.003 18.836 -5.918 1.00 . A A . 56 THR OG1 1 1 10 20010 1 1 63 SER C C 108.024 18.482 -10.400 1.00 . A A . 57 SER C 1 1 10 20011 1 1 63 SER CA C 106.774 19.329 -10.628 1.00 . A A . 57 SER CA 1 1 10 20012 1 1 63 SER CB C 107.143 20.576 -11.432 1.00 . A A . 57 SER CB 1 1 10 20013 1 1 63 SER H H 106.030 20.668 -9.150 1.00 . A A . 57 SER H 1 1 10 20014 1 1 63 SER HA H 106.059 18.752 -11.193 1.00 . A A . 57 SER HA 1 1 10 20015 1 1 63 SER HB2 H 106.271 21.197 -11.564 1.00 . A A . 57 SER HB2 1 1 10 20016 1 1 63 SER HB3 H 107.899 21.136 -10.897 1.00 . A A . 57 SER HB3 1 1 10 20017 1 1 63 SER HG H 108.311 20.728 -12.926 1.00 . A A . 57 SER HG 1 1 10 20018 1 1 63 SER N N 106.167 19.719 -9.356 1.00 . A A . 57 SER N 1 1 10 20019 1 1 63 SER O O 108.945 18.886 -9.690 1.00 . A A . 57 SER O 1 1 10 20020 1 1 63 SER OG O 107.630 20.182 -12.707 1.00 . A A . 57 SER OG 1 1 10 20021 1 1 64 ASN C C 109.588 15.943 -9.599 1.00 . A A . 58 ASN C 1 1 10 20022 1 1 64 ASN CA C 109.215 16.434 -11.002 1.00 . A A . 58 ASN CA 1 1 10 20023 1 1 64 ASN CB C 110.410 17.172 -11.608 1.00 . A A . 58 ASN CB 1 1 10 20024 1 1 64 ASN CG C 110.070 17.657 -13.013 1.00 . A A . 58 ASN CG 1 1 10 20025 1 1 64 ASN H H 107.235 17.006 -11.491 1.00 . A A . 58 ASN H 1 1 10 20026 1 1 64 ASN HA H 109.006 15.573 -11.618 1.00 . A A . 58 ASN HA 1 1 10 20027 1 1 64 ASN HB2 H 110.660 18.021 -10.987 1.00 . A A . 58 ASN HB2 1 1 10 20028 1 1 64 ASN HB3 H 111.257 16.504 -11.656 1.00 . A A . 58 ASN HB3 1 1 10 20029 1 1 64 ASN HD21 H 109.268 15.931 -13.575 1.00 . A A . 58 ASN HD21 1 1 10 20030 1 1 64 ASN HD22 H 109.265 17.150 -14.756 1.00 . A A . 58 ASN HD22 1 1 10 20031 1 1 64 ASN N N 108.039 17.303 -11.014 1.00 . A A . 58 ASN N 1 1 10 20032 1 1 64 ASN ND2 N 109.486 16.845 -13.851 1.00 . A A . 58 ASN ND2 1 1 10 20033 1 1 64 ASN O O 110.693 15.436 -9.415 1.00 . A A . 58 ASN O 1 1 10 20034 1 1 64 ASN OD1 O 110.346 18.807 -13.358 1.00 . A A . 58 ASN OD1 1 1 10 20035 1 1 65 LYS C C 107.809 15.295 -6.431 1.00 . A A . 59 LYS C 1 1 10 20036 1 1 65 LYS CA C 109.039 15.716 -7.238 1.00 . A A . 59 LYS CA 1 1 10 20037 1 1 65 LYS CB C 109.706 16.895 -6.523 1.00 . A A . 59 LYS CB 1 1 10 20038 1 1 65 LYS CD C 111.737 18.342 -6.397 1.00 . A A . 59 LYS CD 1 1 10 20039 1 1 65 LYS CE C 112.993 18.797 -7.141 1.00 . A A . 59 LYS CE 1 1 10 20040 1 1 65 LYS CG C 111.025 17.259 -7.210 1.00 . A A . 59 LYS CG 1 1 10 20041 1 1 65 LYS H H 107.809 16.448 -8.808 1.00 . A A . 59 LYS H 1 1 10 20042 1 1 65 LYS HA H 109.740 14.893 -7.268 1.00 . A A . 59 LYS HA 1 1 10 20043 1 1 65 LYS HB2 H 109.043 17.747 -6.546 1.00 . A A . 59 LYS HB2 1 1 10 20044 1 1 65 LYS HB3 H 109.904 16.623 -5.497 1.00 . A A . 59 LYS HB3 1 1 10 20045 1 1 65 LYS HD2 H 111.073 19.183 -6.261 1.00 . A A . 59 LYS HD2 1 1 10 20046 1 1 65 LYS HD3 H 112.017 17.944 -5.433 1.00 . A A . 59 LYS HD3 1 1 10 20047 1 1 65 LYS HE2 H 113.692 19.227 -6.439 1.00 . A A . 59 LYS HE2 1 1 10 20048 1 1 65 LYS HE3 H 113.450 17.949 -7.629 1.00 . A A . 59 LYS HE3 1 1 10 20049 1 1 65 LYS HG2 H 111.653 16.383 -7.279 1.00 . A A . 59 LYS HG2 1 1 10 20050 1 1 65 LYS HG3 H 110.825 17.639 -8.200 1.00 . A A . 59 LYS HG3 1 1 10 20051 1 1 65 LYS HZ1 H 112.001 19.387 -8.875 1.00 . A A . 59 LYS HZ1 1 1 10 20052 1 1 65 LYS HZ2 H 113.486 20.173 -8.623 1.00 . A A . 59 LYS HZ2 1 1 10 20053 1 1 65 LYS HZ3 H 112.127 20.606 -7.701 1.00 . A A . 59 LYS HZ3 1 1 10 20054 1 1 65 LYS N N 108.698 16.090 -8.612 1.00 . A A . 59 LYS N 1 1 10 20055 1 1 65 LYS NZ N 112.624 19.818 -8.162 1.00 . A A . 59 LYS NZ 1 1 10 20056 1 1 65 LYS O O 106.697 15.759 -6.684 1.00 . A A . 59 LYS O 1 1 10 20057 1 1 66 GLN C C 107.629 13.691 -3.138 1.00 . A A . 60 GLN C 1 1 10 20058 1 1 66 GLN CA C 106.997 14.075 -4.472 1.00 . A A . 60 GLN CA 1 1 10 20059 1 1 66 GLN CB C 106.115 12.911 -4.932 1.00 . A A . 60 GLN CB 1 1 10 20060 1 1 66 GLN CD C 104.174 12.264 -6.367 1.00 . A A . 60 GLN CD 1 1 10 20061 1 1 66 GLN CG C 105.189 13.362 -6.060 1.00 . A A . 60 GLN CG 1 1 10 20062 1 1 66 GLN H H 108.904 13.980 -5.396 1.00 . A A . 60 GLN H 1 1 10 20063 1 1 66 GLN HA H 106.371 14.942 -4.320 1.00 . A A . 60 GLN HA 1 1 10 20064 1 1 66 GLN HB2 H 106.742 12.105 -5.284 1.00 . A A . 60 GLN HB2 1 1 10 20065 1 1 66 GLN HB3 H 105.521 12.563 -4.100 1.00 . A A . 60 GLN HB3 1 1 10 20066 1 1 66 GLN HE21 H 102.733 13.031 -5.216 1.00 . A A . 60 GLN HE21 1 1 10 20067 1 1 66 GLN HE22 H 102.336 11.594 -6.028 1.00 . A A . 60 GLN HE22 1 1 10 20068 1 1 66 GLN HG2 H 104.672 14.262 -5.763 1.00 . A A . 60 GLN HG2 1 1 10 20069 1 1 66 GLN HG3 H 105.780 13.556 -6.941 1.00 . A A . 60 GLN HG3 1 1 10 20070 1 1 66 GLN N N 108.025 14.409 -5.459 1.00 . A A . 60 GLN N 1 1 10 20071 1 1 66 GLN NE2 N 102.984 12.301 -5.825 1.00 . A A . 60 GLN NE2 1 1 10 20072 1 1 66 GLN O O 108.742 13.169 -3.096 1.00 . A A . 60 GLN O 1 1 10 20073 1 1 66 GLN OE1 O 104.478 11.332 -7.112 1.00 . A A . 60 GLN OE1 1 1 10 20074 1 1 67 ASP C C 106.692 12.126 -0.441 1.00 . A A . 61 ASP C 1 1 10 20075 1 1 67 ASP CA C 107.337 13.475 -0.738 1.00 . A A . 61 ASP CA 1 1 10 20076 1 1 67 ASP CB C 106.935 14.489 0.337 1.00 . A A . 61 ASP CB 1 1 10 20077 1 1 67 ASP CG C 107.634 15.826 0.102 1.00 . A A . 61 ASP CG 1 1 10 20078 1 1 67 ASP H H 106.069 14.443 -2.135 1.00 . A A . 61 ASP H 1 1 10 20079 1 1 67 ASP HA H 108.411 13.364 -0.736 1.00 . A A . 61 ASP HA 1 1 10 20080 1 1 67 ASP HB2 H 105.865 14.635 0.306 1.00 . A A . 61 ASP HB2 1 1 10 20081 1 1 67 ASP HB3 H 107.214 14.107 1.308 1.00 . A A . 61 ASP HB3 1 1 10 20082 1 1 67 ASP N N 106.906 13.939 -2.053 1.00 . A A . 61 ASP N 1 1 10 20083 1 1 67 ASP O O 105.473 11.984 -0.534 1.00 . A A . 61 ASP O 1 1 10 20084 1 1 67 ASP OD1 O 108.738 15.819 -0.417 1.00 . A A . 61 ASP OD1 1 1 10 20085 1 1 67 ASP OD2 O 107.052 16.841 0.448 1.00 . A A . 61 ASP OD2 1 1 10 20086 1 1 68 ILE C C 107.452 9.252 1.503 1.00 . A A . 62 ILE C 1 1 10 20087 1 1 68 ILE CA C 106.988 9.780 0.143 1.00 . A A . 62 ILE CA 1 1 10 20088 1 1 68 ILE CB C 107.439 8.874 -1.013 1.00 . A A . 62 ILE CB 1 1 10 20089 1 1 68 ILE CD1 C 105.249 7.742 -1.445 1.00 . A A . 62 ILE CD1 1 1 10 20090 1 1 68 ILE CG1 C 106.685 7.544 -0.944 1.00 . A A . 62 ILE CG1 1 1 10 20091 1 1 68 ILE CG2 C 108.951 8.620 -0.972 1.00 . A A . 62 ILE CG2 1 1 10 20092 1 1 68 ILE H H 108.464 11.304 0.022 1.00 . A A . 62 ILE H 1 1 10 20093 1 1 68 ILE HA H 105.907 9.811 0.148 1.00 . A A . 62 ILE HA 1 1 10 20094 1 1 68 ILE HB H 107.198 9.362 -1.947 1.00 . A A . 62 ILE HB 1 1 10 20095 1 1 68 ILE HD11 H 104.621 8.047 -0.623 1.00 . A A . 62 ILE HD11 1 1 10 20096 1 1 68 ILE HD12 H 104.881 6.814 -1.855 1.00 . A A . 62 ILE HD12 1 1 10 20097 1 1 68 ILE HD13 H 105.230 8.502 -2.213 1.00 . A A . 62 ILE HD13 1 1 10 20098 1 1 68 ILE HG12 H 107.186 6.815 -1.563 1.00 . A A . 62 ILE HG12 1 1 10 20099 1 1 68 ILE HG13 H 106.661 7.196 0.077 1.00 . A A . 62 ILE HG13 1 1 10 20100 1 1 68 ILE HG21 H 109.475 9.543 -1.170 1.00 . A A . 62 ILE HG21 1 1 10 20101 1 1 68 ILE HG22 H 109.213 7.889 -1.722 1.00 . A A . 62 ILE HG22 1 1 10 20102 1 1 68 ILE HG23 H 109.229 8.251 0.004 1.00 . A A . 62 ILE HG23 1 1 10 20103 1 1 68 ILE N N 107.503 11.131 -0.088 1.00 . A A . 62 ILE N 1 1 10 20104 1 1 68 ILE O O 108.563 9.554 1.936 1.00 . A A . 62 ILE O 1 1 10 20105 1 1 69 SER C C 106.335 6.646 3.848 1.00 . A A . 63 SER C 1 1 10 20106 1 1 69 SER CA C 106.933 8.013 3.524 1.00 . A A . 63 SER CA 1 1 10 20107 1 1 69 SER CB C 106.425 9.040 4.536 1.00 . A A . 63 SER CB 1 1 10 20108 1 1 69 SER H H 105.789 8.145 1.735 1.00 . A A . 63 SER H 1 1 10 20109 1 1 69 SER HA H 108.006 7.947 3.618 1.00 . A A . 63 SER HA 1 1 10 20110 1 1 69 SER HB2 H 106.823 8.815 5.513 1.00 . A A . 63 SER HB2 1 1 10 20111 1 1 69 SER HB3 H 106.750 10.027 4.239 1.00 . A A . 63 SER HB3 1 1 10 20112 1 1 69 SER HG H 104.763 8.927 5.455 1.00 . A A . 63 SER HG 1 1 10 20113 1 1 69 SER N N 106.614 8.456 2.168 1.00 . A A . 63 SER N 1 1 10 20114 1 1 69 SER O O 105.391 6.182 3.203 1.00 . A A . 63 SER O 1 1 10 20115 1 1 69 SER OG O 105.006 8.983 4.590 1.00 . A A . 63 SER OG 1 1 10 20116 1 1 70 GLU C C 104.931 4.708 5.626 1.00 . A A . 64 GLU C 1 1 10 20117 1 1 70 GLU CA C 106.427 4.703 5.312 1.00 . A A . 64 GLU CA 1 1 10 20118 1 1 70 GLU CB C 107.214 4.260 6.549 1.00 . A A . 64 GLU CB 1 1 10 20119 1 1 70 GLU CD C 107.835 4.887 8.934 1.00 . A A . 64 GLU CD 1 1 10 20120 1 1 70 GLU CG C 106.987 5.242 7.707 1.00 . A A . 64 GLU CG 1 1 10 20121 1 1 70 GLU H H 107.637 6.432 5.350 1.00 . A A . 64 GLU H 1 1 10 20122 1 1 70 GLU HA H 106.614 3.994 4.519 1.00 . A A . 64 GLU HA 1 1 10 20123 1 1 70 GLU HB2 H 106.890 3.273 6.848 1.00 . A A . 64 GLU HB2 1 1 10 20124 1 1 70 GLU HB3 H 108.266 4.234 6.313 1.00 . A A . 64 GLU HB3 1 1 10 20125 1 1 70 GLU HG2 H 107.250 6.235 7.377 1.00 . A A . 64 GLU HG2 1 1 10 20126 1 1 70 GLU HG3 H 105.943 5.227 7.982 1.00 . A A . 64 GLU HG3 1 1 10 20127 1 1 70 GLU N N 106.887 6.016 4.879 1.00 . A A . 64 GLU N 1 1 10 20128 1 1 70 GLU O O 104.239 3.727 5.367 1.00 . A A . 64 GLU O 1 1 10 20129 1 1 70 GLU OE1 O 108.504 3.863 8.925 1.00 . A A . 64 GLU OE1 1 1 10 20130 1 1 70 GLU OE2 O 107.795 5.653 9.882 1.00 . A A . 64 GLU OE2 1 1 10 20131 1 1 71 ALA C C 102.102 5.604 5.394 1.00 . A A . 65 ALA C 1 1 10 20132 1 1 71 ALA CA C 103.032 5.889 6.569 1.00 . A A . 65 ALA CA 1 1 10 20133 1 1 71 ALA CB C 102.722 7.277 7.136 1.00 . A A . 65 ALA CB 1 1 10 20134 1 1 71 ALA H H 105.009 6.600 6.282 1.00 . A A . 65 ALA H 1 1 10 20135 1 1 71 ALA HA H 102.856 5.153 7.339 1.00 . A A . 65 ALA HA 1 1 10 20136 1 1 71 ALA HB1 H 101.666 7.482 7.031 1.00 . A A . 65 ALA HB1 1 1 10 20137 1 1 71 ALA HB2 H 103.288 8.020 6.597 1.00 . A A . 65 ALA HB2 1 1 10 20138 1 1 71 ALA HB3 H 102.992 7.306 8.181 1.00 . A A . 65 ALA HB3 1 1 10 20139 1 1 71 ALA N N 104.431 5.818 6.160 1.00 . A A . 65 ALA N 1 1 10 20140 1 1 71 ALA O O 101.112 4.887 5.537 1.00 . A A . 65 ALA O 1 1 10 20141 1 1 72 ASN C C 101.623 4.610 2.502 1.00 . A A . 66 ASN C 1 1 10 20142 1 1 72 ASN CA C 101.554 6.027 3.068 1.00 . A A . 66 ASN CA 1 1 10 20143 1 1 72 ASN CB C 101.957 7.015 1.967 1.00 . A A . 66 ASN CB 1 1 10 20144 1 1 72 ASN CG C 102.101 8.432 2.518 1.00 . A A . 66 ASN CG 1 1 10 20145 1 1 72 ASN H H 103.252 6.686 4.161 1.00 . A A . 66 ASN H 1 1 10 20146 1 1 72 ASN HA H 100.537 6.235 3.364 1.00 . A A . 66 ASN HA 1 1 10 20147 1 1 72 ASN HB2 H 102.896 6.705 1.533 1.00 . A A . 66 ASN HB2 1 1 10 20148 1 1 72 ASN HB3 H 101.193 7.011 1.203 1.00 . A A . 66 ASN HB3 1 1 10 20149 1 1 72 ASN HD21 H 100.175 8.858 2.332 1.00 . A A . 66 ASN HD21 1 1 10 20150 1 1 72 ASN HD22 H 101.133 10.105 2.968 1.00 . A A . 66 ASN HD22 1 1 10 20151 1 1 72 ASN N N 102.422 6.168 4.234 1.00 . A A . 66 ASN N 1 1 10 20152 1 1 72 ASN ND2 N 101.048 9.195 2.614 1.00 . A A . 66 ASN ND2 1 1 10 20153 1 1 72 ASN O O 100.596 4.002 2.202 1.00 . A A . 66 ASN O 1 1 10 20154 1 1 72 ASN OD1 O 103.204 8.857 2.859 1.00 . A A . 66 ASN OD1 1 1 10 20155 1 1 73 LEU C C 102.600 1.631 2.659 1.00 . A A . 67 LEU C 1 1 10 20156 1 1 73 LEU CA C 103.029 2.777 1.743 1.00 . A A . 67 LEU CA 1 1 10 20157 1 1 73 LEU CB C 104.492 2.595 1.331 1.00 . A A . 67 LEU CB 1 1 10 20158 1 1 73 LEU CD1 C 104.838 4.836 0.281 1.00 . A A . 67 LEU CD1 1 1 10 20159 1 1 73 LEU CD2 C 106.044 2.836 -0.633 1.00 . A A . 67 LEU CD2 1 1 10 20160 1 1 73 LEU CG C 104.743 3.332 0.013 1.00 . A A . 67 LEU CG 1 1 10 20161 1 1 73 LEU H H 103.621 4.615 2.635 1.00 . A A . 67 LEU H 1 1 10 20162 1 1 73 LEU HA H 102.422 2.731 0.851 1.00 . A A . 67 LEU HA 1 1 10 20163 1 1 73 LEU HB2 H 105.135 2.998 2.100 1.00 . A A . 67 LEU HB2 1 1 10 20164 1 1 73 LEU HB3 H 104.703 1.545 1.198 1.00 . A A . 67 LEU HB3 1 1 10 20165 1 1 73 LEU HD11 H 105.330 5.001 1.228 1.00 . A A . 67 LEU HD11 1 1 10 20166 1 1 73 LEU HD12 H 103.846 5.261 0.310 1.00 . A A . 67 LEU HD12 1 1 10 20167 1 1 73 LEU HD13 H 105.410 5.301 -0.506 1.00 . A A . 67 LEU HD13 1 1 10 20168 1 1 73 LEU HD21 H 105.962 2.918 -1.706 1.00 . A A . 67 LEU HD21 1 1 10 20169 1 1 73 LEU HD22 H 106.213 1.803 -0.366 1.00 . A A . 67 LEU HD22 1 1 10 20170 1 1 73 LEU HD23 H 106.876 3.435 -0.292 1.00 . A A . 67 LEU HD23 1 1 10 20171 1 1 73 LEU HG H 103.918 3.146 -0.658 1.00 . A A . 67 LEU HG 1 1 10 20172 1 1 73 LEU N N 102.838 4.094 2.351 1.00 . A A . 67 LEU N 1 1 10 20173 1 1 73 LEU O O 102.248 0.555 2.175 1.00 . A A . 67 LEU O 1 1 10 20174 1 1 74 ALA C C 103.419 -0.268 4.919 1.00 . A A . 68 ALA C 1 1 10 20175 1 1 74 ALA CA C 102.307 0.795 4.940 1.00 . A A . 68 ALA CA 1 1 10 20176 1 1 74 ALA CB C 100.912 0.215 4.641 1.00 . A A . 68 ALA CB 1 1 10 20177 1 1 74 ALA H H 102.906 2.725 4.306 1.00 . A A . 68 ALA H 1 1 10 20178 1 1 74 ALA HA H 102.289 1.240 5.924 1.00 . A A . 68 ALA HA 1 1 10 20179 1 1 74 ALA HB1 H 100.449 -0.100 5.564 1.00 . A A . 68 ALA HB1 1 1 10 20180 1 1 74 ALA HB2 H 101.008 -0.633 3.980 1.00 . A A . 68 ALA HB2 1 1 10 20181 1 1 74 ALA HB3 H 100.301 0.971 4.170 1.00 . A A . 68 ALA HB3 1 1 10 20182 1 1 74 ALA N N 102.633 1.848 3.974 1.00 . A A . 68 ALA N 1 1 10 20183 1 1 74 ALA O O 104.573 0.082 4.679 1.00 . A A . 68 ALA O 1 1 10 20184 1 1 75 TYR C C 105.015 -2.578 3.922 1.00 . A A . 69 TYR C 1 1 10 20185 1 1 75 TYR CA C 104.140 -2.587 5.179 1.00 . A A . 69 TYR CA 1 1 10 20186 1 1 75 TYR CB C 103.485 -3.961 5.330 1.00 . A A . 69 TYR CB 1 1 10 20187 1 1 75 TYR CD1 C 104.977 -5.372 6.791 1.00 . A A . 69 TYR CD1 1 1 10 20188 1 1 75 TYR CD2 C 104.901 -5.834 4.412 1.00 . A A . 69 TYR CD2 1 1 10 20189 1 1 75 TYR CE1 C 105.899 -6.412 6.965 1.00 . A A . 69 TYR CE1 1 1 10 20190 1 1 75 TYR CE2 C 105.823 -6.874 4.585 1.00 . A A . 69 TYR CE2 1 1 10 20191 1 1 75 TYR CG C 104.478 -5.083 5.516 1.00 . A A . 69 TYR CG 1 1 10 20192 1 1 75 TYR CZ C 106.321 -7.162 5.861 1.00 . A A . 69 TYR CZ 1 1 10 20193 1 1 75 TYR H H 102.170 -1.808 5.238 1.00 . A A . 69 TYR H 1 1 10 20194 1 1 75 TYR HA H 104.768 -2.411 6.039 1.00 . A A . 69 TYR HA 1 1 10 20195 1 1 75 TYR HB2 H 102.830 -3.940 6.188 1.00 . A A . 69 TYR HB2 1 1 10 20196 1 1 75 TYR HB3 H 102.890 -4.159 4.449 1.00 . A A . 69 TYR HB3 1 1 10 20197 1 1 75 TYR HD1 H 104.650 -4.792 7.643 1.00 . A A . 69 TYR HD1 1 1 10 20198 1 1 75 TYR HD2 H 104.517 -5.611 3.428 1.00 . A A . 69 TYR HD2 1 1 10 20199 1 1 75 TYR HE1 H 106.283 -6.634 7.948 1.00 . A A . 69 TYR HE1 1 1 10 20200 1 1 75 TYR HE2 H 106.149 -7.453 3.734 1.00 . A A . 69 TYR HE2 1 1 10 20201 1 1 75 TYR HH H 107.640 -8.066 6.823 1.00 . A A . 69 TYR HH 1 1 10 20202 1 1 75 TYR N N 103.106 -1.550 5.134 1.00 . A A . 69 TYR N 1 1 10 20203 1 1 75 TYR O O 106.182 -2.971 3.969 1.00 . A A . 69 TYR O 1 1 10 20204 1 1 75 TYR OH O 107.230 -8.187 6.031 1.00 . A A . 69 TYR OH 1 1 10 20205 1 1 76 LEU C C 106.508 -1.370 1.632 1.00 . A A . 70 LEU C 1 1 10 20206 1 1 76 LEU CA C 105.172 -2.114 1.527 1.00 . A A . 70 LEU CA 1 1 10 20207 1 1 76 LEU CB C 104.294 -1.458 0.458 1.00 . A A . 70 LEU CB 1 1 10 20208 1 1 76 LEU CD1 C 104.972 -3.034 -1.360 1.00 . A A . 70 LEU CD1 1 1 10 20209 1 1 76 LEU CD2 C 104.188 -0.732 -1.927 1.00 . A A . 70 LEU CD2 1 1 10 20210 1 1 76 LEU CG C 104.967 -1.571 -0.912 1.00 . A A . 70 LEU CG 1 1 10 20211 1 1 76 LEU H H 103.544 -1.772 2.844 1.00 . A A . 70 LEU H 1 1 10 20212 1 1 76 LEU HA H 105.367 -3.133 1.230 1.00 . A A . 70 LEU HA 1 1 10 20213 1 1 76 LEU HB2 H 103.335 -1.954 0.430 1.00 . A A . 70 LEU HB2 1 1 10 20214 1 1 76 LEU HB3 H 104.152 -0.416 0.700 1.00 . A A . 70 LEU HB3 1 1 10 20215 1 1 76 LEU HD11 H 105.801 -3.549 -0.896 1.00 . A A . 70 LEU HD11 1 1 10 20216 1 1 76 LEU HD12 H 105.076 -3.080 -2.434 1.00 . A A . 70 LEU HD12 1 1 10 20217 1 1 76 LEU HD13 H 104.046 -3.504 -1.067 1.00 . A A . 70 LEU HD13 1 1 10 20218 1 1 76 LEU HD21 H 104.155 0.295 -1.596 1.00 . A A . 70 LEU HD21 1 1 10 20219 1 1 76 LEU HD22 H 103.182 -1.116 -2.015 1.00 . A A . 70 LEU HD22 1 1 10 20220 1 1 76 LEU HD23 H 104.678 -0.785 -2.888 1.00 . A A . 70 LEU HD23 1 1 10 20221 1 1 76 LEU HG H 105.983 -1.209 -0.847 1.00 . A A . 70 LEU HG 1 1 10 20222 1 1 76 LEU N N 104.453 -2.133 2.802 1.00 . A A . 70 LEU N 1 1 10 20223 1 1 76 LEU O O 107.441 -1.657 0.879 1.00 . A A . 70 LEU O 1 1 10 20224 1 1 77 TRP C C 109.050 -0.495 2.872 1.00 . A A . 71 TRP C 1 1 10 20225 1 1 77 TRP CA C 107.808 0.394 2.699 1.00 . A A . 71 TRP CA 1 1 10 20226 1 1 77 TRP CB C 107.664 1.286 3.932 1.00 . A A . 71 TRP CB 1 1 10 20227 1 1 77 TRP CD1 C 109.644 2.521 4.898 1.00 . A A . 71 TRP CD1 1 1 10 20228 1 1 77 TRP CD2 C 108.774 3.560 3.103 1.00 . A A . 71 TRP CD2 1 1 10 20229 1 1 77 TRP CE2 C 109.858 4.355 3.546 1.00 . A A . 71 TRP CE2 1 1 10 20230 1 1 77 TRP CE3 C 108.052 3.992 1.979 1.00 . A A . 71 TRP CE3 1 1 10 20231 1 1 77 TRP CG C 108.656 2.404 3.983 1.00 . A A . 71 TRP CG 1 1 10 20232 1 1 77 TRP CH2 C 109.483 5.950 1.774 1.00 . A A . 71 TRP CH2 1 1 10 20233 1 1 77 TRP CZ2 C 110.213 5.539 2.892 1.00 . A A . 71 TRP CZ2 1 1 10 20234 1 1 77 TRP CZ3 C 108.406 5.178 1.319 1.00 . A A . 71 TRP CZ3 1 1 10 20235 1 1 77 TRP H H 105.870 -0.304 3.197 1.00 . A A . 71 TRP H 1 1 10 20236 1 1 77 TRP HA H 107.889 1.024 1.831 1.00 . A A . 71 TRP HA 1 1 10 20237 1 1 77 TRP HB2 H 106.673 1.712 3.937 1.00 . A A . 71 TRP HB2 1 1 10 20238 1 1 77 TRP HB3 H 107.778 0.672 4.815 1.00 . A A . 71 TRP HB3 1 1 10 20239 1 1 77 TRP HD1 H 109.841 1.829 5.703 1.00 . A A . 71 TRP HD1 1 1 10 20240 1 1 77 TRP HE1 H 111.109 4.006 5.170 1.00 . A A . 71 TRP HE1 1 1 10 20241 1 1 77 TRP HE3 H 107.220 3.406 1.620 1.00 . A A . 71 TRP HE3 1 1 10 20242 1 1 77 TRP HH2 H 109.749 6.862 1.261 1.00 . A A . 71 TRP HH2 1 1 10 20243 1 1 77 TRP HZ2 H 111.046 6.131 3.246 1.00 . A A . 71 TRP HZ2 1 1 10 20244 1 1 77 TRP HZ3 H 107.843 5.498 0.454 1.00 . A A . 71 TRP HZ3 1 1 10 20245 1 1 77 TRP N N 106.610 -0.429 2.568 1.00 . A A . 71 TRP N 1 1 10 20246 1 1 77 TRP NE1 N 110.349 3.683 4.647 1.00 . A A . 71 TRP NE1 1 1 10 20247 1 1 77 TRP O O 109.190 -1.132 3.918 1.00 . A A . 71 TRP O 1 1 10 20248 1 1 78 PRO C C 112.351 -0.915 2.662 1.00 . A A . 72 PRO C 1 1 10 20249 1 1 78 PRO CA C 111.111 -1.503 1.986 1.00 . A A . 72 PRO CA 1 1 10 20250 1 1 78 PRO CB C 111.396 -1.796 0.515 1.00 . A A . 72 PRO CB 1 1 10 20251 1 1 78 PRO CD C 110.013 0.197 0.646 1.00 . A A . 72 PRO CD 1 1 10 20252 1 1 78 PRO CG C 111.067 -0.528 -0.197 1.00 . A A . 72 PRO CG 1 1 10 20253 1 1 78 PRO HA H 110.819 -2.417 2.476 1.00 . A A . 72 PRO HA 1 1 10 20254 1 1 78 PRO HB2 H 112.438 -2.051 0.378 1.00 . A A . 72 PRO HB2 1 1 10 20255 1 1 78 PRO HB3 H 110.760 -2.590 0.158 1.00 . A A . 72 PRO HB3 1 1 10 20256 1 1 78 PRO HD2 H 110.319 1.217 0.831 1.00 . A A . 72 PRO HD2 1 1 10 20257 1 1 78 PRO HD3 H 109.053 0.171 0.154 1.00 . A A . 72 PRO HD3 1 1 10 20258 1 1 78 PRO HG2 H 111.953 0.083 -0.289 1.00 . A A . 72 PRO HG2 1 1 10 20259 1 1 78 PRO HG3 H 110.658 -0.743 -1.172 1.00 . A A . 72 PRO HG3 1 1 10 20260 1 1 78 PRO N N 109.951 -0.564 1.911 1.00 . A A . 72 PRO N 1 1 10 20261 1 1 78 PRO O O 113.292 -1.647 2.968 1.00 . A A . 72 PRO O 1 1 10 20262 1 1 79 LEU C C 113.515 1.119 4.935 1.00 . A A . 73 LEU C 1 1 10 20263 1 1 79 LEU CA C 113.559 1.057 3.413 1.00 . A A . 73 LEU CA 1 1 10 20264 1 1 79 LEU CB C 113.671 2.482 2.871 1.00 . A A . 73 LEU CB 1 1 10 20265 1 1 79 LEU CD1 C 113.725 3.912 0.843 1.00 . A A . 73 LEU CD1 1 1 10 20266 1 1 79 LEU CD2 C 114.974 1.747 0.864 1.00 . A A . 73 LEU CD2 1 1 10 20267 1 1 79 LEU CG C 113.710 2.468 1.343 1.00 . A A . 73 LEU CG 1 1 10 20268 1 1 79 LEU H H 111.586 0.938 2.636 1.00 . A A . 73 LEU H 1 1 10 20269 1 1 79 LEU HA H 114.439 0.505 3.113 1.00 . A A . 73 LEU HA 1 1 10 20270 1 1 79 LEU HB2 H 112.821 3.059 3.202 1.00 . A A . 73 LEU HB2 1 1 10 20271 1 1 79 LEU HB3 H 114.577 2.934 3.245 1.00 . A A . 73 LEU HB3 1 1 10 20272 1 1 79 LEU HD11 H 112.911 4.455 1.305 1.00 . A A . 73 LEU HD11 1 1 10 20273 1 1 79 LEU HD12 H 113.611 3.926 -0.232 1.00 . A A . 73 LEU HD12 1 1 10 20274 1 1 79 LEU HD13 H 114.662 4.375 1.112 1.00 . A A . 73 LEU HD13 1 1 10 20275 1 1 79 LEU HD21 H 115.091 1.895 -0.200 1.00 . A A . 73 LEU HD21 1 1 10 20276 1 1 79 LEU HD22 H 114.888 0.691 1.071 1.00 . A A . 73 LEU HD22 1 1 10 20277 1 1 79 LEU HD23 H 115.835 2.145 1.379 1.00 . A A . 73 LEU HD23 1 1 10 20278 1 1 79 LEU HG H 112.833 1.962 0.963 1.00 . A A . 73 LEU HG 1 1 10 20279 1 1 79 LEU N N 112.375 0.401 2.861 1.00 . A A . 73 LEU N 1 1 10 20280 1 1 79 LEU O O 112.451 1.267 5.537 1.00 . A A . 73 LEU O 1 1 10 20281 1 1 80 THR C C 114.593 2.608 7.397 1.00 . A A . 74 THR C 1 1 10 20282 1 1 80 THR CA C 114.826 1.156 6.988 1.00 . A A . 74 THR CA 1 1 10 20283 1 1 80 THR CB C 116.222 0.714 7.434 1.00 . A A . 74 THR CB 1 1 10 20284 1 1 80 THR CG2 C 116.461 -0.740 7.022 1.00 . A A . 74 THR CG2 1 1 10 20285 1 1 80 THR H H 115.482 0.806 5.011 1.00 . A A . 74 THR H 1 1 10 20286 1 1 80 THR HA H 114.091 0.533 7.477 1.00 . A A . 74 THR HA 1 1 10 20287 1 1 80 THR HB H 116.299 0.796 8.508 1.00 . A A . 74 THR HB 1 1 10 20288 1 1 80 THR HG1 H 117.039 1.562 5.940 1.00 . A A . 74 THR HG1 1 1 10 20289 1 1 80 THR HG21 H 116.651 -0.786 5.960 1.00 . A A . 74 THR HG21 1 1 10 20290 1 1 80 THR HG22 H 115.587 -1.329 7.257 1.00 . A A . 74 THR HG22 1 1 10 20291 1 1 80 THR HG23 H 117.314 -1.131 7.558 1.00 . A A . 74 THR HG23 1 1 10 20292 1 1 80 THR N N 114.690 1.001 5.545 1.00 . A A . 74 THR N 1 1 10 20293 1 1 80 THR O O 114.009 2.868 8.450 1.00 . A A . 74 THR O 1 1 10 20294 1 1 80 THR OG1 O 117.197 1.550 6.826 1.00 . A A . 74 THR OG1 1 1 10 20295 1 1 81 VAL C C 113.274 5.177 6.736 1.00 . A A . 75 VAL C 1 1 10 20296 1 1 81 VAL CA C 114.776 4.960 6.837 1.00 . A A . 75 VAL CA 1 1 10 20297 1 1 81 VAL CB C 115.519 5.877 5.858 1.00 . A A . 75 VAL CB 1 1 10 20298 1 1 81 VAL CG1 C 117.022 5.785 6.120 1.00 . A A . 75 VAL CG1 1 1 10 20299 1 1 81 VAL CG2 C 115.239 5.467 4.408 1.00 . A A . 75 VAL CG2 1 1 10 20300 1 1 81 VAL H H 115.565 3.298 5.776 1.00 . A A . 75 VAL H 1 1 10 20301 1 1 81 VAL HA H 115.093 5.192 7.844 1.00 . A A . 75 VAL HA 1 1 10 20302 1 1 81 VAL HB H 115.192 6.896 6.012 1.00 . A A . 75 VAL HB 1 1 10 20303 1 1 81 VAL HG11 H 117.334 4.752 6.075 1.00 . A A . 75 VAL HG11 1 1 10 20304 1 1 81 VAL HG12 H 117.241 6.183 7.101 1.00 . A A . 75 VAL HG12 1 1 10 20305 1 1 81 VAL HG13 H 117.555 6.355 5.374 1.00 . A A . 75 VAL HG13 1 1 10 20306 1 1 81 VAL HG21 H 114.178 5.498 4.217 1.00 . A A . 75 VAL HG21 1 1 10 20307 1 1 81 VAL HG22 H 115.608 4.469 4.235 1.00 . A A . 75 VAL HG22 1 1 10 20308 1 1 81 VAL HG23 H 115.740 6.152 3.740 1.00 . A A . 75 VAL HG23 1 1 10 20309 1 1 81 VAL N N 115.052 3.553 6.571 1.00 . A A . 75 VAL N 1 1 10 20310 1 1 81 VAL O O 112.649 4.760 5.766 1.00 . A A . 75 VAL O 1 1 10 20311 1 1 82 ASP C C 110.604 6.578 6.678 1.00 . A A . 76 ASP C 1 1 10 20312 1 1 82 ASP CA C 111.238 5.855 7.858 1.00 . A A . 76 ASP CA 1 1 10 20313 1 1 82 ASP CB C 110.830 6.535 9.166 1.00 . A A . 76 ASP CB 1 1 10 20314 1 1 82 ASP CG C 111.275 5.703 10.367 1.00 . A A . 76 ASP CG 1 1 10 20315 1 1 82 ASP H H 113.243 6.245 8.428 1.00 . A A . 76 ASP H 1 1 10 20316 1 1 82 ASP HA H 110.866 4.840 7.859 1.00 . A A . 76 ASP HA 1 1 10 20317 1 1 82 ASP HB2 H 111.290 7.511 9.219 1.00 . A A . 76 ASP HB2 1 1 10 20318 1 1 82 ASP HB3 H 109.756 6.647 9.190 1.00 . A A . 76 ASP HB3 1 1 10 20319 1 1 82 ASP N N 112.691 5.802 7.751 1.00 . A A . 76 ASP N 1 1 10 20320 1 1 82 ASP O O 109.496 6.232 6.269 1.00 . A A . 76 ASP O 1 1 10 20321 1 1 82 ASP OD1 O 111.336 4.490 10.242 1.00 . A A . 76 ASP OD1 1 1 10 20322 1 1 82 ASP OD2 O 111.552 6.293 11.398 1.00 . A A . 76 ASP OD2 1 1 10 20323 1 1 83 HIS C C 111.872 8.819 4.117 1.00 . A A . 77 HIS C 1 1 10 20324 1 1 83 HIS CA C 110.746 8.324 5.011 1.00 . A A . 77 HIS CA 1 1 10 20325 1 1 83 HIS CB C 109.890 9.499 5.490 1.00 . A A . 77 HIS CB 1 1 10 20326 1 1 83 HIS CD2 C 110.874 11.770 6.374 1.00 . A A . 77 HIS CD2 1 1 10 20327 1 1 83 HIS CE1 C 111.655 11.060 8.266 1.00 . A A . 77 HIS CE1 1 1 10 20328 1 1 83 HIS CG C 110.599 10.426 6.439 1.00 . A A . 77 HIS CG 1 1 10 20329 1 1 83 HIS H H 112.161 7.838 6.516 1.00 . A A . 77 HIS H 1 1 10 20330 1 1 83 HIS HA H 110.122 7.656 4.437 1.00 . A A . 77 HIS HA 1 1 10 20331 1 1 83 HIS HB2 H 109.576 10.070 4.631 1.00 . A A . 77 HIS HB2 1 1 10 20332 1 1 83 HIS HB3 H 109.010 9.103 5.977 1.00 . A A . 77 HIS HB3 1 1 10 20333 1 1 83 HIS HD1 H 111.072 9.081 8.005 1.00 . A A . 77 HIS HD1 1 1 10 20334 1 1 83 HIS HD2 H 110.613 12.419 5.551 1.00 . A A . 77 HIS HD2 1 1 10 20335 1 1 83 HIS HE1 H 112.130 11.024 9.235 1.00 . A A . 77 HIS HE1 1 1 10 20336 1 1 83 HIS N N 111.284 7.590 6.149 1.00 . A A . 77 HIS N 1 1 10 20337 1 1 83 HIS ND1 N 111.106 9.995 7.655 1.00 . A A . 77 HIS ND1 1 1 10 20338 1 1 83 HIS NE2 N 111.541 12.168 7.528 1.00 . A A . 77 HIS NE2 1 1 10 20339 1 1 83 HIS O O 113.047 8.612 4.414 1.00 . A A . 77 HIS O 1 1 10 20340 1 1 84 GLY C C 111.728 10.783 0.993 1.00 . A A . 78 GLY C 1 1 10 20341 1 1 84 GLY CA C 112.457 10.009 2.083 1.00 . A A . 78 GLY CA 1 1 10 20342 1 1 84 GLY H H 110.547 9.431 2.754 1.00 . A A . 78 GLY H 1 1 10 20343 1 1 84 GLY HA2 H 113.101 10.682 2.634 1.00 . A A . 78 GLY HA2 1 1 10 20344 1 1 84 GLY HA3 H 113.049 9.235 1.630 1.00 . A A . 78 GLY HA3 1 1 10 20345 1 1 84 GLY N N 111.494 9.410 2.992 1.00 . A A . 78 GLY N 1 1 10 20346 1 1 84 GLY O O 110.529 10.602 0.777 1.00 . A A . 78 GLY O 1 1 10 20347 1 1 85 THR C C 112.401 11.978 -2.100 1.00 . A A . 79 THR C 1 1 10 20348 1 1 85 THR CA C 111.865 12.457 -0.757 1.00 . A A . 79 THR CA 1 1 10 20349 1 1 85 THR CB C 112.201 13.936 -0.561 1.00 . A A . 79 THR CB 1 1 10 20350 1 1 85 THR CG2 C 111.233 14.774 -1.397 1.00 . A A . 79 THR CG2 1 1 10 20351 1 1 85 THR H H 113.393 11.784 0.549 1.00 . A A . 79 THR H 1 1 10 20352 1 1 85 THR HA H 110.790 12.341 -0.749 1.00 . A A . 79 THR HA 1 1 10 20353 1 1 85 THR HB H 113.217 14.129 -0.875 1.00 . A A . 79 THR HB 1 1 10 20354 1 1 85 THR HG1 H 112.867 14.439 1.148 1.00 . A A . 79 THR HG1 1 1 10 20355 1 1 85 THR HG21 H 110.245 14.336 -1.342 1.00 . A A . 79 THR HG21 1 1 10 20356 1 1 85 THR HG22 H 111.565 14.788 -2.425 1.00 . A A . 79 THR HG22 1 1 10 20357 1 1 85 THR HG23 H 111.203 15.782 -1.012 1.00 . A A . 79 THR HG23 1 1 10 20358 1 1 85 THR N N 112.449 11.670 0.323 1.00 . A A . 79 THR N 1 1 10 20359 1 1 85 THR O O 113.589 11.704 -2.235 1.00 . A A . 79 THR O 1 1 10 20360 1 1 85 THR OG1 O 112.049 14.273 0.811 1.00 . A A . 79 THR OG1 1 1 10 20361 1 1 86 ILE C C 111.943 12.585 -5.392 1.00 . A A . 80 ILE C 1 1 10 20362 1 1 86 ILE CA C 111.925 11.412 -4.420 1.00 . A A . 80 ILE CA 1 1 10 20363 1 1 86 ILE CB C 110.973 10.315 -4.919 1.00 . A A . 80 ILE CB 1 1 10 20364 1 1 86 ILE CD1 C 108.613 9.815 -5.615 1.00 . A A . 80 ILE CD1 1 1 10 20365 1 1 86 ILE CG1 C 109.512 10.779 -4.838 1.00 . A A . 80 ILE CG1 1 1 10 20366 1 1 86 ILE CG2 C 111.157 9.068 -4.053 1.00 . A A . 80 ILE CG2 1 1 10 20367 1 1 86 ILE H H 110.592 12.133 -2.938 1.00 . A A . 80 ILE H 1 1 10 20368 1 1 86 ILE HA H 112.923 11.000 -4.363 1.00 . A A . 80 ILE HA 1 1 10 20369 1 1 86 ILE HB H 111.219 10.074 -5.944 1.00 . A A . 80 ILE HB 1 1 10 20370 1 1 86 ILE HD11 H 108.306 9.008 -4.965 1.00 . A A . 80 ILE HD11 1 1 10 20371 1 1 86 ILE HD12 H 109.155 9.414 -6.458 1.00 . A A . 80 ILE HD12 1 1 10 20372 1 1 86 ILE HD13 H 107.739 10.347 -5.967 1.00 . A A . 80 ILE HD13 1 1 10 20373 1 1 86 ILE HG12 H 109.201 10.803 -3.804 1.00 . A A . 80 ILE HG12 1 1 10 20374 1 1 86 ILE HG13 H 109.417 11.766 -5.262 1.00 . A A . 80 ILE HG13 1 1 10 20375 1 1 86 ILE HG21 H 110.271 8.454 -4.109 1.00 . A A . 80 ILE HG21 1 1 10 20376 1 1 86 ILE HG22 H 111.328 9.363 -3.027 1.00 . A A . 80 ILE HG22 1 1 10 20377 1 1 86 ILE HG23 H 112.008 8.505 -4.410 1.00 . A A . 80 ILE HG23 1 1 10 20378 1 1 86 ILE N N 111.524 11.875 -3.092 1.00 . A A . 80 ILE N 1 1 10 20379 1 1 86 ILE O O 111.015 13.394 -5.414 1.00 . A A . 80 ILE O 1 1 10 20380 1 1 87 GLU C C 113.893 13.456 -8.354 1.00 . A A . 81 GLU C 1 1 10 20381 1 1 87 GLU CA C 113.165 13.833 -7.069 1.00 . A A . 81 GLU CA 1 1 10 20382 1 1 87 GLU CB C 113.948 14.946 -6.366 1.00 . A A . 81 GLU CB 1 1 10 20383 1 1 87 GLU CD C 113.899 16.582 -4.428 1.00 . A A . 81 GLU CD 1 1 10 20384 1 1 87 GLU CG C 113.201 15.399 -5.105 1.00 . A A . 81 GLU CG 1 1 10 20385 1 1 87 GLU H H 113.714 12.002 -6.142 1.00 . A A . 81 GLU H 1 1 10 20386 1 1 87 GLU HA H 112.185 14.207 -7.320 1.00 . A A . 81 GLU HA 1 1 10 20387 1 1 87 GLU HB2 H 114.926 14.577 -6.092 1.00 . A A . 81 GLU HB2 1 1 10 20388 1 1 87 GLU HB3 H 114.056 15.785 -7.037 1.00 . A A . 81 GLU HB3 1 1 10 20389 1 1 87 GLU HG2 H 112.196 15.690 -5.374 1.00 . A A . 81 GLU HG2 1 1 10 20390 1 1 87 GLU HG3 H 113.153 14.575 -4.410 1.00 . A A . 81 GLU HG3 1 1 10 20391 1 1 87 GLU N N 113.018 12.692 -6.171 1.00 . A A . 81 GLU N 1 1 10 20392 1 1 87 GLU O O 114.767 12.588 -8.367 1.00 . A A . 81 GLU O 1 1 10 20393 1 1 87 GLU OE1 O 115.017 16.911 -4.799 1.00 . A A . 81 GLU OE1 1 1 10 20394 1 1 87 GLU OE2 O 113.296 17.151 -3.532 1.00 . A A . 81 GLU OE2 1 1 10 20395 1 1 88 CYS C C 115.087 15.354 -10.810 1.00 . A A . 82 CYS C 1 1 10 20396 1 1 88 CYS CA C 114.281 14.065 -10.676 1.00 . A A . 82 CYS CA 1 1 10 20397 1 1 88 CYS CB C 113.354 13.912 -11.885 1.00 . A A . 82 CYS CB 1 1 10 20398 1 1 88 CYS H H 112.672 14.633 -9.412 1.00 . A A . 82 CYS H 1 1 10 20399 1 1 88 CYS HA H 114.958 13.225 -10.637 1.00 . A A . 82 CYS HA 1 1 10 20400 1 1 88 CYS HB2 H 112.766 14.810 -12.003 1.00 . A A . 82 CYS HB2 1 1 10 20401 1 1 88 CYS HB3 H 113.947 13.752 -12.774 1.00 . A A . 82 CYS HB3 1 1 10 20402 1 1 88 CYS N N 113.509 14.121 -9.438 1.00 . A A . 82 CYS N 1 1 10 20403 1 1 88 CYS O O 114.520 16.446 -10.851 1.00 . A A . 82 CYS O 1 1 10 20404 1 1 88 CYS SG S 112.249 12.500 -11.635 1.00 . A A . 82 CYS SG 1 1 10 20405 1 1 89 LEU C C 117.495 16.945 -12.275 1.00 . A A . 83 LEU C 1 1 10 20406 1 1 89 LEU CA C 117.277 16.395 -10.864 1.00 . A A . 83 LEU CA 1 1 10 20407 1 1 89 LEU CB C 118.627 16.029 -10.242 1.00 . A A . 83 LEU CB 1 1 10 20408 1 1 89 LEU CD1 C 119.710 14.907 -8.289 1.00 . A A . 83 LEU CD1 1 1 10 20409 1 1 89 LEU CD2 C 117.998 16.687 -7.917 1.00 . A A . 83 LEU CD2 1 1 10 20410 1 1 89 LEU CG C 118.412 15.520 -8.816 1.00 . A A . 83 LEU CG 1 1 10 20411 1 1 89 LEU H H 116.800 14.327 -10.960 1.00 . A A . 83 LEU H 1 1 10 20412 1 1 89 LEU HA H 116.817 17.162 -10.259 1.00 . A A . 83 LEU HA 1 1 10 20413 1 1 89 LEU HB2 H 119.096 15.258 -10.834 1.00 . A A . 83 LEU HB2 1 1 10 20414 1 1 89 LEU HB3 H 119.264 16.900 -10.217 1.00 . A A . 83 LEU HB3 1 1 10 20415 1 1 89 LEU HD11 H 119.682 14.876 -7.210 1.00 . A A . 83 LEU HD11 1 1 10 20416 1 1 89 LEU HD12 H 120.548 15.510 -8.610 1.00 . A A . 83 LEU HD12 1 1 10 20417 1 1 89 LEU HD13 H 119.818 13.905 -8.677 1.00 . A A . 83 LEU HD13 1 1 10 20418 1 1 89 LEU HD21 H 118.242 16.455 -6.890 1.00 . A A . 83 LEU HD21 1 1 10 20419 1 1 89 LEU HD22 H 116.934 16.851 -8.005 1.00 . A A . 83 LEU HD22 1 1 10 20420 1 1 89 LEU HD23 H 118.526 17.579 -8.220 1.00 . A A . 83 LEU HD23 1 1 10 20421 1 1 89 LEU HG H 117.634 14.769 -8.816 1.00 . A A . 83 LEU HG 1 1 10 20422 1 1 89 LEU N N 116.407 15.222 -10.879 1.00 . A A . 83 LEU N 1 1 10 20423 1 1 89 LEU O O 117.354 16.206 -13.248 1.00 . A A . 83 LEU O 1 1 10 20424 1 1 90 PRO C C 119.169 17.980 -14.567 1.00 . A A . 84 PRO C 1 1 10 20425 1 1 90 PRO CA C 118.136 18.789 -13.770 1.00 . A A . 84 PRO CA 1 1 10 20426 1 1 90 PRO CB C 118.643 20.211 -13.482 1.00 . A A . 84 PRO CB 1 1 10 20427 1 1 90 PRO CD C 118.002 19.234 -11.371 1.00 . A A . 84 PRO CD 1 1 10 20428 1 1 90 PRO CG C 118.924 20.262 -12.019 1.00 . A A . 84 PRO CG 1 1 10 20429 1 1 90 PRO HA H 117.219 18.854 -14.337 1.00 . A A . 84 PRO HA 1 1 10 20430 1 1 90 PRO HB2 H 119.545 20.416 -14.044 1.00 . A A . 84 PRO HB2 1 1 10 20431 1 1 90 PRO HB3 H 117.881 20.933 -13.729 1.00 . A A . 84 PRO HB3 1 1 10 20432 1 1 90 PRO HD2 H 118.462 18.818 -10.485 1.00 . A A . 84 PRO HD2 1 1 10 20433 1 1 90 PRO HD3 H 117.044 19.673 -11.138 1.00 . A A . 84 PRO HD3 1 1 10 20434 1 1 90 PRO HG2 H 119.960 20.010 -11.833 1.00 . A A . 84 PRO HG2 1 1 10 20435 1 1 90 PRO HG3 H 118.700 21.242 -11.628 1.00 . A A . 84 PRO HG3 1 1 10 20436 1 1 90 PRO N N 117.845 18.207 -12.420 1.00 . A A . 84 PRO N 1 1 10 20437 1 1 90 PRO O O 119.289 18.151 -15.780 1.00 . A A . 84 PRO O 1 1 10 20438 1 1 91 SER C C 120.307 15.089 -15.325 1.00 . A A . 85 SER C 1 1 10 20439 1 1 91 SER CA C 120.915 16.276 -14.562 1.00 . A A . 85 SER CA 1 1 10 20440 1 1 91 SER CB C 121.913 15.749 -13.531 1.00 . A A . 85 SER CB 1 1 10 20441 1 1 91 SER H H 119.779 17.008 -12.925 1.00 . A A . 85 SER H 1 1 10 20442 1 1 91 SER HA H 121.453 16.894 -15.265 1.00 . A A . 85 SER HA 1 1 10 20443 1 1 91 SER HB2 H 121.386 15.233 -12.744 1.00 . A A . 85 SER HB2 1 1 10 20444 1 1 91 SER HB3 H 122.594 15.061 -14.012 1.00 . A A . 85 SER HB3 1 1 10 20445 1 1 91 SER HG H 122.050 17.522 -12.857 1.00 . A A . 85 SER HG 1 1 10 20446 1 1 91 SER N N 119.911 17.104 -13.891 1.00 . A A . 85 SER N 1 1 10 20447 1 1 91 SER O O 121.048 14.266 -15.865 1.00 . A A . 85 SER O 1 1 10 20448 1 1 91 SER OG O 122.627 16.842 -12.972 1.00 . A A . 85 SER OG 1 1 10 20449 1 1 92 ASP C C 118.661 12.545 -15.435 1.00 . A A . 86 ASP C 1 1 10 20450 1 1 92 ASP CA C 118.297 13.895 -16.049 1.00 . A A . 86 ASP CA 1 1 10 20451 1 1 92 ASP CB C 118.640 13.923 -17.543 1.00 . A A . 86 ASP CB 1 1 10 20452 1 1 92 ASP CG C 118.186 15.240 -18.170 1.00 . A A . 86 ASP CG 1 1 10 20453 1 1 92 ASP H H 118.440 15.631 -14.855 1.00 . A A . 86 ASP H 1 1 10 20454 1 1 92 ASP HA H 117.231 14.039 -15.941 1.00 . A A . 86 ASP HA 1 1 10 20455 1 1 92 ASP HB2 H 119.706 13.815 -17.674 1.00 . A A . 86 ASP HB2 1 1 10 20456 1 1 92 ASP HB3 H 118.138 13.105 -18.038 1.00 . A A . 86 ASP HB3 1 1 10 20457 1 1 92 ASP N N 118.977 14.978 -15.348 1.00 . A A . 86 ASP N 1 1 10 20458 1 1 92 ASP O O 118.930 11.577 -16.147 1.00 . A A . 86 ASP O 1 1 10 20459 1 1 92 ASP OD1 O 117.198 15.791 -17.711 1.00 . A A . 86 ASP OD1 1 1 10 20460 1 1 92 ASP OD2 O 118.836 15.680 -19.105 1.00 . A A . 86 ASP OD2 1 1 10 20461 1 1 93 ASN C C 117.850 11.171 -12.229 1.00 . A A . 87 ASN C 1 1 10 20462 1 1 93 ASN CA C 118.863 11.256 -13.369 1.00 . A A . 87 ASN CA 1 1 10 20463 1 1 93 ASN CB C 120.295 11.184 -12.823 1.00 . A A . 87 ASN CB 1 1 10 20464 1 1 93 ASN CG C 120.549 12.301 -11.815 1.00 . A A . 87 ASN CG 1 1 10 20465 1 1 93 ASN H H 118.539 13.333 -13.604 1.00 . A A . 87 ASN H 1 1 10 20466 1 1 93 ASN HA H 118.707 10.420 -14.037 1.00 . A A . 87 ASN HA 1 1 10 20467 1 1 93 ASN HB2 H 120.441 10.230 -12.339 1.00 . A A . 87 ASN HB2 1 1 10 20468 1 1 93 ASN HB3 H 120.993 11.277 -13.641 1.00 . A A . 87 ASN HB3 1 1 10 20469 1 1 93 ASN HD21 H 122.100 11.389 -10.975 1.00 . A A . 87 ASN HD21 1 1 10 20470 1 1 93 ASN HD22 H 121.701 12.901 -10.313 1.00 . A A . 87 ASN HD22 1 1 10 20471 1 1 93 ASN N N 118.669 12.501 -14.105 1.00 . A A . 87 ASN N 1 1 10 20472 1 1 93 ASN ND2 N 121.532 12.187 -10.964 1.00 . A A . 87 ASN ND2 1 1 10 20473 1 1 93 ASN O O 117.484 12.191 -11.641 1.00 . A A . 87 ASN O 1 1 10 20474 1 1 93 ASN OD1 O 119.834 13.302 -11.801 1.00 . A A . 87 ASN OD1 1 1 10 20475 1 1 94 ALA C C 117.071 9.314 -9.577 1.00 . A A . 88 ALA C 1 1 10 20476 1 1 94 ALA CA C 116.403 9.768 -10.871 1.00 . A A . 88 ALA CA 1 1 10 20477 1 1 94 ALA CB C 115.373 8.726 -11.312 1.00 . A A . 88 ALA CB 1 1 10 20478 1 1 94 ALA H H 117.730 9.181 -12.417 1.00 . A A . 88 ALA H 1 1 10 20479 1 1 94 ALA HA H 115.894 10.704 -10.692 1.00 . A A . 88 ALA HA 1 1 10 20480 1 1 94 ALA HB1 H 115.268 8.757 -12.386 1.00 . A A . 88 ALA HB1 1 1 10 20481 1 1 94 ALA HB2 H 114.422 8.941 -10.851 1.00 . A A . 88 ALA HB2 1 1 10 20482 1 1 94 ALA HB3 H 115.704 7.741 -11.012 1.00 . A A . 88 ALA HB3 1 1 10 20483 1 1 94 ALA N N 117.394 9.959 -11.926 1.00 . A A . 88 ALA N 1 1 10 20484 1 1 94 ALA O O 117.726 8.269 -9.540 1.00 . A A . 88 ALA O 1 1 10 20485 1 1 95 VAL C C 116.542 9.853 -6.057 1.00 . A A . 89 VAL C 1 1 10 20486 1 1 95 VAL CA C 117.521 9.778 -7.229 1.00 . A A . 89 VAL CA 1 1 10 20487 1 1 95 VAL CB C 118.669 10.759 -6.983 1.00 . A A . 89 VAL CB 1 1 10 20488 1 1 95 VAL CG1 C 119.717 10.606 -8.085 1.00 . A A . 89 VAL CG1 1 1 10 20489 1 1 95 VAL CG2 C 118.132 12.193 -6.990 1.00 . A A . 89 VAL CG2 1 1 10 20490 1 1 95 VAL H H 116.272 10.853 -8.567 1.00 . A A . 89 VAL H 1 1 10 20491 1 1 95 VAL HA H 117.932 8.777 -7.272 1.00 . A A . 89 VAL HA 1 1 10 20492 1 1 95 VAL HB H 119.122 10.548 -6.026 1.00 . A A . 89 VAL HB 1 1 10 20493 1 1 95 VAL HG11 H 119.815 9.562 -8.344 1.00 . A A . 89 VAL HG11 1 1 10 20494 1 1 95 VAL HG12 H 120.668 10.980 -7.731 1.00 . A A . 89 VAL HG12 1 1 10 20495 1 1 95 VAL HG13 H 119.411 11.166 -8.956 1.00 . A A . 89 VAL HG13 1 1 10 20496 1 1 95 VAL HG21 H 117.825 12.457 -7.991 1.00 . A A . 89 VAL HG21 1 1 10 20497 1 1 95 VAL HG22 H 118.907 12.869 -6.662 1.00 . A A . 89 VAL HG22 1 1 10 20498 1 1 95 VAL HG23 H 117.286 12.264 -6.323 1.00 . A A . 89 VAL HG23 1 1 10 20499 1 1 95 VAL N N 116.871 10.079 -8.504 1.00 . A A . 89 VAL N 1 1 10 20500 1 1 95 VAL O O 115.498 10.504 -6.129 1.00 . A A . 89 VAL O 1 1 10 20501 1 1 96 PHE C C 116.926 9.859 -2.627 1.00 . A A . 90 PHE C 1 1 10 20502 1 1 96 PHE CA C 116.146 9.159 -3.738 1.00 . A A . 90 PHE CA 1 1 10 20503 1 1 96 PHE CB C 115.889 7.701 -3.351 1.00 . A A . 90 PHE CB 1 1 10 20504 1 1 96 PHE CD1 C 113.820 7.748 -1.902 1.00 . A A . 90 PHE CD1 1 1 10 20505 1 1 96 PHE CD2 C 115.927 7.056 -0.919 1.00 . A A . 90 PHE CD2 1 1 10 20506 1 1 96 PHE CE1 C 113.181 7.544 -0.671 1.00 . A A . 90 PHE CE1 1 1 10 20507 1 1 96 PHE CE2 C 115.288 6.852 0.310 1.00 . A A . 90 PHE CE2 1 1 10 20508 1 1 96 PHE CG C 115.194 7.505 -2.024 1.00 . A A . 90 PHE CG 1 1 10 20509 1 1 96 PHE CZ C 113.915 7.093 0.433 1.00 . A A . 90 PHE CZ 1 1 10 20510 1 1 96 PHE H H 117.760 8.687 -5.007 1.00 . A A . 90 PHE H 1 1 10 20511 1 1 96 PHE HA H 115.203 9.662 -3.890 1.00 . A A . 90 PHE HA 1 1 10 20512 1 1 96 PHE HB2 H 115.280 7.246 -4.116 1.00 . A A . 90 PHE HB2 1 1 10 20513 1 1 96 PHE HB3 H 116.840 7.186 -3.327 1.00 . A A . 90 PHE HB3 1 1 10 20514 1 1 96 PHE HD1 H 113.255 8.089 -2.757 1.00 . A A . 90 PHE HD1 1 1 10 20515 1 1 96 PHE HD2 H 116.985 6.869 -1.014 1.00 . A A . 90 PHE HD2 1 1 10 20516 1 1 96 PHE HE1 H 112.121 7.735 -0.570 1.00 . A A . 90 PHE HE1 1 1 10 20517 1 1 96 PHE HE2 H 115.854 6.506 1.162 1.00 . A A . 90 PHE HE2 1 1 10 20518 1 1 96 PHE HZ H 113.420 6.940 1.381 1.00 . A A . 90 PHE HZ 1 1 10 20519 1 1 96 PHE N N 116.920 9.182 -4.974 1.00 . A A . 90 PHE N 1 1 10 20520 1 1 96 PHE O O 118.088 9.543 -2.389 1.00 . A A . 90 PHE O 1 1 10 20521 1 1 97 VAL C C 116.382 11.103 0.467 1.00 . A A . 91 VAL C 1 1 10 20522 1 1 97 VAL CA C 116.947 11.550 -0.875 1.00 . A A . 91 VAL CA 1 1 10 20523 1 1 97 VAL CB C 116.707 13.055 -1.058 1.00 . A A . 91 VAL CB 1 1 10 20524 1 1 97 VAL CG1 C 117.419 13.870 0.033 1.00 . A A . 91 VAL CG1 1 1 10 20525 1 1 97 VAL CG2 C 117.231 13.493 -2.429 1.00 . A A . 91 VAL CG2 1 1 10 20526 1 1 97 VAL H H 115.363 11.014 -2.177 1.00 . A A . 91 VAL H 1 1 10 20527 1 1 97 VAL HA H 118.009 11.354 -0.897 1.00 . A A . 91 VAL HA 1 1 10 20528 1 1 97 VAL HB H 115.646 13.251 -1.007 1.00 . A A . 91 VAL HB 1 1 10 20529 1 1 97 VAL HG11 H 117.412 13.337 0.972 1.00 . A A . 91 VAL HG11 1 1 10 20530 1 1 97 VAL HG12 H 116.903 14.811 0.160 1.00 . A A . 91 VAL HG12 1 1 10 20531 1 1 97 VAL HG13 H 118.441 14.060 -0.262 1.00 . A A . 91 VAL HG13 1 1 10 20532 1 1 97 VAL HG21 H 116.533 13.188 -3.195 1.00 . A A . 91 VAL HG21 1 1 10 20533 1 1 97 VAL HG22 H 118.191 13.032 -2.612 1.00 . A A . 91 VAL HG22 1 1 10 20534 1 1 97 VAL HG23 H 117.338 14.568 -2.448 1.00 . A A . 91 VAL HG23 1 1 10 20535 1 1 97 VAL N N 116.291 10.808 -1.951 1.00 . A A . 91 VAL N 1 1 10 20536 1 1 97 VAL O O 115.167 11.055 0.643 1.00 . A A . 91 VAL O 1 1 10 20537 1 1 98 ALA C C 116.894 11.563 3.734 1.00 . A A . 92 ALA C 1 1 10 20538 1 1 98 ALA CA C 116.810 10.393 2.748 1.00 . A A . 92 ALA CA 1 1 10 20539 1 1 98 ALA CB C 117.668 9.234 3.257 1.00 . A A . 92 ALA CB 1 1 10 20540 1 1 98 ALA H H 118.224 10.847 1.217 1.00 . A A . 92 ALA H 1 1 10 20541 1 1 98 ALA HA H 115.779 10.064 2.687 1.00 . A A . 92 ALA HA 1 1 10 20542 1 1 98 ALA HB1 H 117.377 8.322 2.758 1.00 . A A . 92 ALA HB1 1 1 10 20543 1 1 98 ALA HB2 H 117.527 9.122 4.322 1.00 . A A . 92 ALA HB2 1 1 10 20544 1 1 98 ALA HB3 H 118.709 9.440 3.053 1.00 . A A . 92 ALA HB3 1 1 10 20545 1 1 98 ALA N N 117.261 10.801 1.417 1.00 . A A . 92 ALA N 1 1 10 20546 1 1 98 ALA O O 117.686 12.479 3.522 1.00 . A A . 92 ALA O 1 1 10 20547 1 1 99 PRO C C 117.577 13.010 6.254 1.00 . A A . 93 PRO C 1 1 10 20548 1 1 99 PRO CA C 116.159 12.673 5.800 1.00 . A A . 93 PRO CA 1 1 10 20549 1 1 99 PRO CB C 115.334 12.155 6.981 1.00 . A A . 93 PRO CB 1 1 10 20550 1 1 99 PRO CD C 115.082 10.570 5.158 1.00 . A A . 93 PRO CD 1 1 10 20551 1 1 99 PRO CG C 114.415 11.128 6.415 1.00 . A A . 93 PRO CG 1 1 10 20552 1 1 99 PRO HA H 115.689 13.555 5.396 1.00 . A A . 93 PRO HA 1 1 10 20553 1 1 99 PRO HB2 H 115.982 11.710 7.724 1.00 . A A . 93 PRO HB2 1 1 10 20554 1 1 99 PRO HB3 H 114.759 12.958 7.417 1.00 . A A . 93 PRO HB3 1 1 10 20555 1 1 99 PRO HD2 H 115.536 9.611 5.363 1.00 . A A . 93 PRO HD2 1 1 10 20556 1 1 99 PRO HD3 H 114.361 10.484 4.363 1.00 . A A . 93 PRO HD3 1 1 10 20557 1 1 99 PRO HG2 H 114.257 10.339 7.137 1.00 . A A . 93 PRO HG2 1 1 10 20558 1 1 99 PRO HG3 H 113.475 11.582 6.148 1.00 . A A . 93 PRO HG3 1 1 10 20559 1 1 99 PRO N N 116.112 11.566 4.794 1.00 . A A . 93 PRO N 1 1 10 20560 1 1 99 PRO O O 117.855 14.140 6.656 1.00 . A A . 93 PRO O 1 1 10 20561 1 1 100 ASP C C 120.601 13.275 5.805 1.00 . A A . 94 ASP C 1 1 10 20562 1 1 100 ASP CA C 119.844 12.232 6.643 1.00 . A A . 94 ASP CA 1 1 10 20563 1 1 100 ASP CB C 120.593 10.890 6.618 1.00 . A A . 94 ASP CB 1 1 10 20564 1 1 100 ASP CG C 120.492 10.202 5.251 1.00 . A A . 94 ASP CG 1 1 10 20565 1 1 100 ASP H H 118.208 11.165 5.814 1.00 . A A . 94 ASP H 1 1 10 20566 1 1 100 ASP HA H 119.815 12.579 7.666 1.00 . A A . 94 ASP HA 1 1 10 20567 1 1 100 ASP HB2 H 121.634 11.065 6.845 1.00 . A A . 94 ASP HB2 1 1 10 20568 1 1 100 ASP HB3 H 120.174 10.241 7.373 1.00 . A A . 94 ASP HB3 1 1 10 20569 1 1 100 ASP N N 118.469 12.029 6.191 1.00 . A A . 94 ASP N 1 1 10 20570 1 1 100 ASP O O 121.680 13.715 6.199 1.00 . A A . 94 ASP O 1 1 10 20571 1 1 100 ASP OD1 O 120.059 10.835 4.302 1.00 . A A . 94 ASP OD1 1 1 10 20572 1 1 100 ASP OD2 O 120.860 9.040 5.169 1.00 . A A . 94 ASP OD2 1 1 10 20573 1 1 101 GLY C C 121.633 13.919 2.741 1.00 . A A . 95 GLY C 1 1 10 20574 1 1 101 GLY CA C 120.726 14.616 3.767 1.00 . A A . 95 GLY CA 1 1 10 20575 1 1 101 GLY H H 119.185 13.296 4.387 1.00 . A A . 95 GLY H 1 1 10 20576 1 1 101 GLY HA2 H 119.981 15.194 3.237 1.00 . A A . 95 GLY HA2 1 1 10 20577 1 1 101 GLY HA3 H 121.331 15.284 4.363 1.00 . A A . 95 GLY HA3 1 1 10 20578 1 1 101 GLY N N 120.047 13.674 4.660 1.00 . A A . 95 GLY N 1 1 10 20579 1 1 101 GLY O O 122.408 14.580 2.048 1.00 . A A . 95 GLY O 1 1 10 20580 1 1 102 THR C C 121.516 11.502 0.478 1.00 . A A . 96 THR C 1 1 10 20581 1 1 102 THR CA C 122.345 11.822 1.712 1.00 . A A . 96 THR CA 1 1 10 20582 1 1 102 THR CB C 122.780 10.516 2.381 1.00 . A A . 96 THR CB 1 1 10 20583 1 1 102 THR CG2 C 123.694 9.719 1.446 1.00 . A A . 96 THR CG2 1 1 10 20584 1 1 102 THR H H 120.894 12.125 3.205 1.00 . A A . 96 THR H 1 1 10 20585 1 1 102 THR HA H 123.218 12.388 1.427 1.00 . A A . 96 THR HA 1 1 10 20586 1 1 102 THR HB H 121.903 9.926 2.607 1.00 . A A . 96 THR HB 1 1 10 20587 1 1 102 THR HG1 H 122.922 10.635 4.274 1.00 . A A . 96 THR HG1 1 1 10 20588 1 1 102 THR HG21 H 123.092 9.078 0.818 1.00 . A A . 96 THR HG21 1 1 10 20589 1 1 102 THR HG22 H 124.370 9.114 2.034 1.00 . A A . 96 THR HG22 1 1 10 20590 1 1 102 THR HG23 H 124.263 10.398 0.828 1.00 . A A . 96 THR HG23 1 1 10 20591 1 1 102 THR N N 121.540 12.594 2.643 1.00 . A A . 96 THR N 1 1 10 20592 1 1 102 THR O O 120.329 11.193 0.588 1.00 . A A . 96 THR O 1 1 10 20593 1 1 102 THR OG1 O 123.473 10.812 3.585 1.00 . A A . 96 THR OG1 1 1 10 20594 1 1 103 THR C C 121.865 9.875 -2.422 1.00 . A A . 97 THR C 1 1 10 20595 1 1 103 THR CA C 121.443 11.254 -1.931 1.00 . A A . 97 THR CA 1 1 10 20596 1 1 103 THR CB C 121.759 12.302 -3.000 1.00 . A A . 97 THR CB 1 1 10 20597 1 1 103 THR CG2 C 120.917 12.032 -4.248 1.00 . A A . 97 THR CG2 1 1 10 20598 1 1 103 THR H H 123.077 11.859 -0.724 1.00 . A A . 97 THR H 1 1 10 20599 1 1 103 THR HA H 120.374 11.250 -1.749 1.00 . A A . 97 THR HA 1 1 10 20600 1 1 103 THR HB H 122.806 12.248 -3.260 1.00 . A A . 97 THR HB 1 1 10 20601 1 1 103 THR HG1 H 122.234 13.979 -2.240 1.00 . A A . 97 THR HG1 1 1 10 20602 1 1 103 THR HG21 H 121.223 12.698 -5.040 1.00 . A A . 97 THR HG21 1 1 10 20603 1 1 103 THR HG22 H 119.874 12.199 -4.021 1.00 . A A . 97 THR HG22 1 1 10 20604 1 1 103 THR HG23 H 121.057 11.009 -4.564 1.00 . A A . 97 THR HG23 1 1 10 20605 1 1 103 THR N N 122.139 11.580 -0.692 1.00 . A A . 97 THR N 1 1 10 20606 1 1 103 THR O O 123.053 9.570 -2.529 1.00 . A A . 97 THR O 1 1 10 20607 1 1 103 THR OG1 O 121.461 13.596 -2.497 1.00 . A A . 97 THR OG1 1 1 10 20608 1 1 104 TYR C C 120.562 7.621 -4.655 1.00 . A A . 98 TYR C 1 1 10 20609 1 1 104 TYR CA C 121.095 7.708 -3.228 1.00 . A A . 98 TYR CA 1 1 10 20610 1 1 104 TYR CB C 120.360 6.694 -2.346 1.00 . A A . 98 TYR CB 1 1 10 20611 1 1 104 TYR CD1 C 121.857 5.916 -0.466 1.00 . A A . 98 TYR CD1 1 1 10 20612 1 1 104 TYR CD2 C 120.098 7.508 0.029 1.00 . A A . 98 TYR CD2 1 1 10 20613 1 1 104 TYR CE1 C 122.242 5.924 0.882 1.00 . A A . 98 TYR CE1 1 1 10 20614 1 1 104 TYR CE2 C 120.485 7.518 1.376 1.00 . A A . 98 TYR CE2 1 1 10 20615 1 1 104 TYR CG C 120.784 6.708 -0.894 1.00 . A A . 98 TYR CG 1 1 10 20616 1 1 104 TYR CZ C 121.556 6.726 1.804 1.00 . A A . 98 TYR CZ 1 1 10 20617 1 1 104 TYR H H 119.952 9.358 -2.591 1.00 . A A . 98 TYR H 1 1 10 20618 1 1 104 TYR HA H 122.153 7.491 -3.222 1.00 . A A . 98 TYR HA 1 1 10 20619 1 1 104 TYR HB2 H 119.306 6.914 -2.389 1.00 . A A . 98 TYR HB2 1 1 10 20620 1 1 104 TYR HB3 H 120.521 5.706 -2.754 1.00 . A A . 98 TYR HB3 1 1 10 20621 1 1 104 TYR HD1 H 122.388 5.298 -1.175 1.00 . A A . 98 TYR HD1 1 1 10 20622 1 1 104 TYR HD2 H 119.266 8.114 -0.295 1.00 . A A . 98 TYR HD2 1 1 10 20623 1 1 104 TYR HE1 H 123.067 5.309 1.210 1.00 . A A . 98 TYR HE1 1 1 10 20624 1 1 104 TYR HE2 H 119.956 8.137 2.085 1.00 . A A . 98 TYR HE2 1 1 10 20625 1 1 104 TYR HH H 121.530 7.425 3.544 1.00 . A A . 98 TYR HH 1 1 10 20626 1 1 104 TYR N N 120.869 9.052 -2.718 1.00 . A A . 98 TYR N 1 1 10 20627 1 1 104 TYR O O 119.602 8.304 -4.999 1.00 . A A . 98 TYR O 1 1 10 20628 1 1 104 TYR OH O 121.937 6.734 3.131 1.00 . A A . 98 TYR OH 1 1 10 20629 1 1 105 ALA C C 119.649 5.608 -6.992 1.00 . A A . 99 ALA C 1 1 10 20630 1 1 105 ALA CA C 120.758 6.648 -6.869 1.00 . A A . 99 ALA CA 1 1 10 20631 1 1 105 ALA CB C 121.956 6.234 -7.728 1.00 . A A . 99 ALA CB 1 1 10 20632 1 1 105 ALA H H 121.926 6.254 -5.147 1.00 . A A . 99 ALA H 1 1 10 20633 1 1 105 ALA HA H 120.385 7.600 -7.219 1.00 . A A . 99 ALA HA 1 1 10 20634 1 1 105 ALA HB1 H 122.630 5.631 -7.137 1.00 . A A . 99 ALA HB1 1 1 10 20635 1 1 105 ALA HB2 H 122.474 7.118 -8.071 1.00 . A A . 99 ALA HB2 1 1 10 20636 1 1 105 ALA HB3 H 121.615 5.664 -8.580 1.00 . A A . 99 ALA HB3 1 1 10 20637 1 1 105 ALA N N 121.177 6.784 -5.478 1.00 . A A . 99 ALA N 1 1 10 20638 1 1 105 ALA O O 119.798 4.471 -6.544 1.00 . A A . 99 ALA O 1 1 10 20639 1 1 106 LEU C C 117.612 4.233 -9.014 1.00 . A A . 100 LEU C 1 1 10 20640 1 1 106 LEU CA C 117.410 5.097 -7.779 1.00 . A A . 100 LEU CA 1 1 10 20641 1 1 106 LEU CB C 116.110 5.885 -7.947 1.00 . A A . 100 LEU CB 1 1 10 20642 1 1 106 LEU CD1 C 114.599 7.487 -6.801 1.00 . A A . 100 LEU CD1 1 1 10 20643 1 1 106 LEU CD2 C 114.844 5.164 -5.923 1.00 . A A . 100 LEU CD2 1 1 10 20644 1 1 106 LEU CG C 115.578 6.333 -6.587 1.00 . A A . 100 LEU CG 1 1 10 20645 1 1 106 LEU H H 118.483 6.908 -7.977 1.00 . A A . 100 LEU H 1 1 10 20646 1 1 106 LEU HA H 117.328 4.461 -6.910 1.00 . A A . 100 LEU HA 1 1 10 20647 1 1 106 LEU HB2 H 116.294 6.752 -8.561 1.00 . A A . 100 LEU HB2 1 1 10 20648 1 1 106 LEU HB3 H 115.373 5.258 -8.426 1.00 . A A . 100 LEU HB3 1 1 10 20649 1 1 106 LEU HD11 H 113.738 7.125 -7.340 1.00 . A A . 100 LEU HD11 1 1 10 20650 1 1 106 LEU HD12 H 115.080 8.265 -7.375 1.00 . A A . 100 LEU HD12 1 1 10 20651 1 1 106 LEU HD13 H 114.287 7.883 -5.847 1.00 . A A . 100 LEU HD13 1 1 10 20652 1 1 106 LEU HD21 H 113.915 4.982 -6.444 1.00 . A A . 100 LEU HD21 1 1 10 20653 1 1 106 LEU HD22 H 114.638 5.406 -4.892 1.00 . A A . 100 LEU HD22 1 1 10 20654 1 1 106 LEU HD23 H 115.461 4.280 -5.967 1.00 . A A . 100 LEU HD23 1 1 10 20655 1 1 106 LEU HG H 116.397 6.658 -5.961 1.00 . A A . 100 LEU HG 1 1 10 20656 1 1 106 LEU N N 118.536 6.004 -7.603 1.00 . A A . 100 LEU N 1 1 10 20657 1 1 106 LEU O O 117.512 3.008 -8.955 1.00 . A A . 100 LEU O 1 1 10 20658 1 1 107 ASN C C 119.458 4.183 -11.933 1.00 . A A . 101 ASN C 1 1 10 20659 1 1 107 ASN CA C 118.021 4.181 -11.415 1.00 . A A . 101 ASN CA 1 1 10 20660 1 1 107 ASN CB C 117.079 4.806 -12.451 1.00 . A A . 101 ASN CB 1 1 10 20661 1 1 107 ASN CG C 117.497 6.232 -12.802 1.00 . A A . 101 ASN CG 1 1 10 20662 1 1 107 ASN H H 118.013 5.867 -10.103 1.00 . A A . 101 ASN H 1 1 10 20663 1 1 107 ASN HA H 117.722 3.151 -11.277 1.00 . A A . 101 ASN HA 1 1 10 20664 1 1 107 ASN HB2 H 117.092 4.205 -13.349 1.00 . A A . 101 ASN HB2 1 1 10 20665 1 1 107 ASN HB3 H 116.075 4.819 -12.052 1.00 . A A . 101 ASN HB3 1 1 10 20666 1 1 107 ASN HD21 H 115.928 6.549 -13.978 1.00 . A A . 101 ASN HD21 1 1 10 20667 1 1 107 ASN HD22 H 117.006 7.853 -13.839 1.00 . A A . 101 ASN HD22 1 1 10 20668 1 1 107 ASN N N 117.899 4.888 -10.138 1.00 . A A . 101 ASN N 1 1 10 20669 1 1 107 ASN ND2 N 116.748 6.936 -13.607 1.00 . A A . 101 ASN ND2 1 1 10 20670 1 1 107 ASN O O 120.322 4.909 -11.441 1.00 . A A . 101 ASN O 1 1 10 20671 1 1 107 ASN OD1 O 118.525 6.722 -12.338 1.00 . A A . 101 ASN OD1 1 1 10 20672 1 1 108 ASP C C 121.672 4.527 -13.869 1.00 . A A . 102 ASP C 1 1 10 20673 1 1 108 ASP CA C 121.046 3.187 -13.488 1.00 . A A . 102 ASP CA 1 1 10 20674 1 1 108 ASP CB C 120.995 2.283 -14.722 1.00 . A A . 102 ASP CB 1 1 10 20675 1 1 108 ASP CG C 120.567 0.869 -14.333 1.00 . A A . 102 ASP CG 1 1 10 20676 1 1 108 ASP H H 118.962 2.841 -13.330 1.00 . A A . 102 ASP H 1 1 10 20677 1 1 108 ASP HA H 121.667 2.716 -12.742 1.00 . A A . 102 ASP HA 1 1 10 20678 1 1 108 ASP HB2 H 120.290 2.687 -15.432 1.00 . A A . 102 ASP HB2 1 1 10 20679 1 1 108 ASP HB3 H 121.975 2.244 -15.175 1.00 . A A . 102 ASP HB3 1 1 10 20680 1 1 108 ASP N N 119.702 3.354 -12.942 1.00 . A A . 102 ASP N 1 1 10 20681 1 1 108 ASP O O 122.880 4.710 -13.745 1.00 . A A . 102 ASP O 1 1 10 20682 1 1 108 ASP OD1 O 120.858 0.459 -13.221 1.00 . A A . 102 ASP OD1 1 1 10 20683 1 1 108 ASP OD2 O 119.948 0.216 -15.158 1.00 . A A . 102 ASP OD2 1 1 10 20684 1 1 109 ARG C C 122.059 7.480 -13.631 1.00 . A A . 103 ARG C 1 1 10 20685 1 1 109 ARG CA C 121.361 6.755 -14.781 1.00 . A A . 103 ARG CA 1 1 10 20686 1 1 109 ARG CB C 120.189 7.580 -15.310 1.00 . A A . 103 ARG CB 1 1 10 20687 1 1 109 ARG CD C 118.356 7.613 -17.012 1.00 . A A . 103 ARG CD 1 1 10 20688 1 1 109 ARG CG C 119.599 6.867 -16.530 1.00 . A A . 103 ARG CG 1 1 10 20689 1 1 109 ARG CZ C 119.094 9.178 -18.776 1.00 . A A . 103 ARG CZ 1 1 10 20690 1 1 109 ARG H H 119.889 5.293 -14.357 1.00 . A A . 103 ARG H 1 1 10 20691 1 1 109 ARG HA H 122.069 6.598 -15.581 1.00 . A A . 103 ARG HA 1 1 10 20692 1 1 109 ARG HB2 H 119.435 7.673 -14.541 1.00 . A A . 103 ARG HB2 1 1 10 20693 1 1 109 ARG HB3 H 120.536 8.560 -15.602 1.00 . A A . 103 ARG HB3 1 1 10 20694 1 1 109 ARG HD2 H 117.883 7.052 -17.804 1.00 . A A . 103 ARG HD2 1 1 10 20695 1 1 109 ARG HD3 H 117.664 7.722 -16.190 1.00 . A A . 103 ARG HD3 1 1 10 20696 1 1 109 ARG HE H 118.726 9.684 -16.886 1.00 . A A . 103 ARG HE 1 1 10 20697 1 1 109 ARG HG2 H 120.334 6.843 -17.322 1.00 . A A . 103 ARG HG2 1 1 10 20698 1 1 109 ARG HG3 H 119.327 5.858 -16.260 1.00 . A A . 103 ARG HG3 1 1 10 20699 1 1 109 ARG HH11 H 118.874 7.303 -19.460 1.00 . A A . 103 ARG HH11 1 1 10 20700 1 1 109 ARG HH12 H 119.404 8.468 -20.628 1.00 . A A . 103 ARG HH12 1 1 10 20701 1 1 109 ARG HH21 H 119.399 11.108 -18.383 1.00 . A A . 103 ARG HH21 1 1 10 20702 1 1 109 ARG HH22 H 119.703 10.625 -20.023 1.00 . A A . 103 ARG HH22 1 1 10 20703 1 1 109 ARG N N 120.852 5.463 -14.335 1.00 . A A . 103 ARG N 1 1 10 20704 1 1 109 ARG NE N 118.731 8.934 -17.513 1.00 . A A . 103 ARG NE 1 1 10 20705 1 1 109 ARG NH1 N 119.127 8.243 -19.693 1.00 . A A . 103 ARG NH1 1 1 10 20706 1 1 109 ARG NH2 N 119.426 10.399 -19.089 1.00 . A A . 103 ARG NH2 1 1 10 20707 1 1 109 ARG O O 123.181 7.968 -13.769 1.00 . A A . 103 ARG O 1 1 10 20708 1 1 110 ALA C C 123.289 7.386 -10.881 1.00 . A A . 104 ALA C 1 1 10 20709 1 1 110 ALA CA C 122.000 8.106 -11.284 1.00 . A A . 104 ALA CA 1 1 10 20710 1 1 110 ALA CB C 121.000 8.055 -10.129 1.00 . A A . 104 ALA CB 1 1 10 20711 1 1 110 ALA H H 120.496 7.151 -12.434 1.00 . A A . 104 ALA H 1 1 10 20712 1 1 110 ALA HA H 122.232 9.140 -11.493 1.00 . A A . 104 ALA HA 1 1 10 20713 1 1 110 ALA HB1 H 120.746 7.027 -9.918 1.00 . A A . 104 ALA HB1 1 1 10 20714 1 1 110 ALA HB2 H 120.106 8.596 -10.404 1.00 . A A . 104 ALA HB2 1 1 10 20715 1 1 110 ALA HB3 H 121.437 8.508 -9.252 1.00 . A A . 104 ALA HB3 1 1 10 20716 1 1 110 ALA N N 121.406 7.508 -12.476 1.00 . A A . 104 ALA N 1 1 10 20717 1 1 110 ALA O O 124.220 8.007 -10.360 1.00 . A A . 104 ALA O 1 1 10 20718 1 1 111 GLU C C 125.696 5.792 -11.672 1.00 . A A . 105 GLU C 1 1 10 20719 1 1 111 GLU CA C 124.545 5.309 -10.793 1.00 . A A . 105 GLU CA 1 1 10 20720 1 1 111 GLU CB C 124.311 3.813 -11.021 1.00 . A A . 105 GLU CB 1 1 10 20721 1 1 111 GLU CD C 123.658 3.466 -8.599 1.00 . A A . 105 GLU CD 1 1 10 20722 1 1 111 GLU CG C 123.230 3.308 -10.060 1.00 . A A . 105 GLU CG 1 1 10 20723 1 1 111 GLU H H 122.533 5.606 -11.413 1.00 . A A . 105 GLU H 1 1 10 20724 1 1 111 GLU HA H 124.810 5.465 -9.757 1.00 . A A . 105 GLU HA 1 1 10 20725 1 1 111 GLU HB2 H 123.997 3.647 -12.040 1.00 . A A . 105 GLU HB2 1 1 10 20726 1 1 111 GLU HB3 H 125.229 3.275 -10.836 1.00 . A A . 105 GLU HB3 1 1 10 20727 1 1 111 GLU HG2 H 122.322 3.870 -10.222 1.00 . A A . 105 GLU HG2 1 1 10 20728 1 1 111 GLU HG3 H 123.039 2.264 -10.262 1.00 . A A . 105 GLU HG3 1 1 10 20729 1 1 111 GLU N N 123.332 6.069 -11.086 1.00 . A A . 105 GLU N 1 1 10 20730 1 1 111 GLU O O 126.820 5.959 -11.202 1.00 . A A . 105 GLU O 1 1 10 20731 1 1 111 GLU OE1 O 124.842 3.633 -8.342 1.00 . A A . 105 GLU OE1 1 1 10 20732 1 1 111 GLU OE2 O 122.786 3.412 -7.747 1.00 . A A . 105 GLU OE2 1 1 10 20733 1 1 112 LYS C C 126.922 7.965 -13.337 1.00 . A A . 106 LYS C 1 1 10 20734 1 1 112 LYS CA C 126.408 6.616 -13.847 1.00 . A A . 106 LYS CA 1 1 10 20735 1 1 112 LYS CB C 125.807 6.795 -15.243 1.00 . A A . 106 LYS CB 1 1 10 20736 1 1 112 LYS CD C 124.941 5.596 -17.256 1.00 . A A . 106 LYS CD 1 1 10 20737 1 1 112 LYS CE C 124.459 4.246 -17.794 1.00 . A A . 106 LYS CE 1 1 10 20738 1 1 112 LYS CG C 125.441 5.426 -15.821 1.00 . A A . 106 LYS CG 1 1 10 20739 1 1 112 LYS H H 124.507 5.859 -13.276 1.00 . A A . 106 LYS H 1 1 10 20740 1 1 112 LYS HA H 127.239 5.930 -13.914 1.00 . A A . 106 LYS HA 1 1 10 20741 1 1 112 LYS HB2 H 124.920 7.409 -15.177 1.00 . A A . 106 LYS HB2 1 1 10 20742 1 1 112 LYS HB3 H 126.529 7.272 -15.887 1.00 . A A . 106 LYS HB3 1 1 10 20743 1 1 112 LYS HD2 H 124.124 6.302 -17.272 1.00 . A A . 106 LYS HD2 1 1 10 20744 1 1 112 LYS HD3 H 125.745 5.959 -17.878 1.00 . A A . 106 LYS HD3 1 1 10 20745 1 1 112 LYS HE2 H 125.168 3.477 -17.521 1.00 . A A . 106 LYS HE2 1 1 10 20746 1 1 112 LYS HE3 H 123.495 4.013 -17.369 1.00 . A A . 106 LYS HE3 1 1 10 20747 1 1 112 LYS HG2 H 126.313 4.788 -15.814 1.00 . A A . 106 LYS HG2 1 1 10 20748 1 1 112 LYS HG3 H 124.661 4.979 -15.223 1.00 . A A . 106 LYS HG3 1 1 10 20749 1 1 112 LYS HZ1 H 123.543 3.733 -19.592 1.00 . A A . 106 LYS HZ1 1 1 10 20750 1 1 112 LYS HZ2 H 125.224 3.955 -19.708 1.00 . A A . 106 LYS HZ2 1 1 10 20751 1 1 112 LYS HZ3 H 124.195 5.300 -19.570 1.00 . A A . 106 LYS HZ3 1 1 10 20752 1 1 112 LYS N N 125.404 6.054 -12.942 1.00 . A A . 106 LYS N 1 1 10 20753 1 1 112 LYS NZ N 124.347 4.313 -19.277 1.00 . A A . 106 LYS NZ 1 1 10 20754 1 1 112 LYS O O 128.090 8.303 -13.524 1.00 . A A . 106 LYS O 1 1 10 20755 1 1 113 ALA C C 127.334 9.862 -10.873 1.00 . A A . 107 ALA C 1 1 10 20756 1 1 113 ALA CA C 126.418 10.014 -12.098 1.00 . A A . 107 ALA CA 1 1 10 20757 1 1 113 ALA CB C 125.157 10.776 -11.686 1.00 . A A . 107 ALA CB 1 1 10 20758 1 1 113 ALA H H 125.115 8.426 -12.629 1.00 . A A . 107 ALA H 1 1 10 20759 1 1 113 ALA HA H 126.937 10.599 -12.842 1.00 . A A . 107 ALA HA 1 1 10 20760 1 1 113 ALA HB1 H 124.712 10.298 -10.826 1.00 . A A . 107 ALA HB1 1 1 10 20761 1 1 113 ALA HB2 H 124.452 10.772 -12.504 1.00 . A A . 107 ALA HB2 1 1 10 20762 1 1 113 ALA HB3 H 125.416 11.794 -11.439 1.00 . A A . 107 ALA HB3 1 1 10 20763 1 1 113 ALA N N 126.042 8.731 -12.696 1.00 . A A . 107 ALA N 1 1 10 20764 1 1 113 ALA O O 127.771 10.863 -10.302 1.00 . A A . 107 ALA O 1 1 10 20765 1 1 114 GLY C C 127.842 8.578 -7.980 1.00 . A A . 108 GLY C 1 1 10 20766 1 1 114 GLY CA C 128.521 8.386 -9.335 1.00 . A A . 108 GLY CA 1 1 10 20767 1 1 114 GLY H H 127.333 7.869 -11.006 1.00 . A A . 108 GLY H 1 1 10 20768 1 1 114 GLY HA2 H 128.858 7.361 -9.395 1.00 . A A . 108 GLY HA2 1 1 10 20769 1 1 114 GLY HA3 H 129.380 9.033 -9.410 1.00 . A A . 108 GLY HA3 1 1 10 20770 1 1 114 GLY N N 127.628 8.627 -10.464 1.00 . A A . 108 GLY N 1 1 10 20771 1 1 114 GLY O O 128.518 8.838 -6.983 1.00 . A A . 108 GLY O 1 1 10 20772 1 1 115 HIS C C 125.720 7.064 -6.085 1.00 . A A . 109 HIS C 1 1 10 20773 1 1 115 HIS CA C 125.807 8.484 -6.659 1.00 . A A . 109 HIS CA 1 1 10 20774 1 1 115 HIS CB C 124.398 9.047 -6.852 1.00 . A A . 109 HIS CB 1 1 10 20775 1 1 115 HIS CD2 C 124.015 11.440 -7.871 1.00 . A A . 109 HIS CD2 1 1 10 20776 1 1 115 HIS CE1 C 124.538 12.611 -6.125 1.00 . A A . 109 HIS CE1 1 1 10 20777 1 1 115 HIS CG C 124.352 10.550 -6.880 1.00 . A A . 109 HIS CG 1 1 10 20778 1 1 115 HIS H H 126.004 8.344 -8.766 1.00 . A A . 109 HIS H 1 1 10 20779 1 1 115 HIS HA H 126.354 9.125 -5.984 1.00 . A A . 109 HIS HA 1 1 10 20780 1 1 115 HIS HB2 H 124.002 8.677 -7.784 1.00 . A A . 109 HIS HB2 1 1 10 20781 1 1 115 HIS HB3 H 123.772 8.690 -6.046 1.00 . A A . 109 HIS HB3 1 1 10 20782 1 1 115 HIS HD1 H 124.967 10.986 -4.901 1.00 . A A . 109 HIS HD1 1 1 10 20783 1 1 115 HIS HD2 H 123.705 11.171 -8.870 1.00 . A A . 109 HIS HD2 1 1 10 20784 1 1 115 HIS HE1 H 124.727 13.442 -5.461 1.00 . A A . 109 HIS HE1 1 1 10 20785 1 1 115 HIS N N 126.515 8.453 -7.934 1.00 . A A . 109 HIS N 1 1 10 20786 1 1 115 HIS ND1 N 124.682 11.321 -5.776 1.00 . A A . 109 HIS ND1 1 1 10 20787 1 1 115 HIS NE2 N 124.134 12.742 -7.392 1.00 . A A . 109 HIS NE2 1 1 10 20788 1 1 115 HIS O O 125.552 6.117 -6.856 1.00 . A A . 109 HIS O 1 1 10 20789 1 1 116 PRO C C 124.334 4.962 -4.192 1.00 . A A . 110 PRO C 1 1 10 20790 1 1 116 PRO CA C 125.764 5.508 -4.189 1.00 . A A . 110 PRO CA 1 1 10 20791 1 1 116 PRO CB C 126.274 5.700 -2.761 1.00 . A A . 110 PRO CB 1 1 10 20792 1 1 116 PRO CD C 125.971 7.901 -3.728 1.00 . A A . 110 PRO CD 1 1 10 20793 1 1 116 PRO CG C 125.944 7.113 -2.417 1.00 . A A . 110 PRO CG 1 1 10 20794 1 1 116 PRO HA H 126.428 4.848 -4.726 1.00 . A A . 110 PRO HA 1 1 10 20795 1 1 116 PRO HB2 H 125.771 5.018 -2.090 1.00 . A A . 110 PRO HB2 1 1 10 20796 1 1 116 PRO HB3 H 127.343 5.554 -2.719 1.00 . A A . 110 PRO HB3 1 1 10 20797 1 1 116 PRO HD2 H 125.148 8.602 -3.760 1.00 . A A . 110 PRO HD2 1 1 10 20798 1 1 116 PRO HD3 H 126.912 8.415 -3.841 1.00 . A A . 110 PRO HD3 1 1 10 20799 1 1 116 PRO HG2 H 124.962 7.161 -1.968 1.00 . A A . 110 PRO HG2 1 1 10 20800 1 1 116 PRO HG3 H 126.683 7.514 -1.742 1.00 . A A . 110 PRO HG3 1 1 10 20801 1 1 116 PRO N N 125.824 6.879 -4.784 1.00 . A A . 110 PRO N 1 1 10 20802 1 1 116 PRO O O 123.395 5.746 -4.075 1.00 . A A . 110 PRO O 1 1 10 20803 1 1 117 PRO C C 122.059 3.052 -3.033 1.00 . A A . 111 PRO C 1 1 10 20804 1 1 117 PRO CA C 122.748 3.100 -4.396 1.00 . A A . 111 PRO CA 1 1 10 20805 1 1 117 PRO CB C 122.950 1.695 -4.963 1.00 . A A . 111 PRO CB 1 1 10 20806 1 1 117 PRO CD C 125.144 2.597 -4.417 1.00 . A A . 111 PRO CD 1 1 10 20807 1 1 117 PRO CG C 124.344 1.307 -4.602 1.00 . A A . 111 PRO CG 1 1 10 20808 1 1 117 PRO HA H 122.152 3.678 -5.086 1.00 . A A . 111 PRO HA 1 1 10 20809 1 1 117 PRO HB2 H 122.241 1.010 -4.520 1.00 . A A . 111 PRO HB2 1 1 10 20810 1 1 117 PRO HB3 H 122.841 1.705 -6.037 1.00 . A A . 111 PRO HB3 1 1 10 20811 1 1 117 PRO HD2 H 125.729 2.548 -3.509 1.00 . A A . 111 PRO HD2 1 1 10 20812 1 1 117 PRO HD3 H 125.783 2.770 -5.269 1.00 . A A . 111 PRO HD3 1 1 10 20813 1 1 117 PRO HG2 H 124.339 0.737 -3.684 1.00 . A A . 111 PRO HG2 1 1 10 20814 1 1 117 PRO HG3 H 124.783 0.725 -5.396 1.00 . A A . 111 PRO HG3 1 1 10 20815 1 1 117 PRO N N 124.130 3.667 -4.324 1.00 . A A . 111 PRO N 1 1 10 20816 1 1 117 PRO O O 122.718 3.074 -1.994 1.00 . A A . 111 PRO O 1 1 10 20817 1 1 118 ILE C C 120.296 1.696 -0.957 1.00 . A A . 112 ILE C 1 1 10 20818 1 1 118 ILE CA C 119.954 2.934 -1.805 1.00 . A A . 112 ILE CA 1 1 10 20819 1 1 118 ILE CB C 118.445 2.969 -2.120 1.00 . A A . 112 ILE CB 1 1 10 20820 1 1 118 ILE CD1 C 116.675 4.247 -3.379 1.00 . A A . 112 ILE CD1 1 1 10 20821 1 1 118 ILE CG1 C 118.128 4.255 -2.891 1.00 . A A . 112 ILE CG1 1 1 10 20822 1 1 118 ILE CG2 C 117.623 2.954 -0.819 1.00 . A A . 112 ILE CG2 1 1 10 20823 1 1 118 ILE H H 120.258 2.974 -3.907 1.00 . A A . 112 ILE H 1 1 10 20824 1 1 118 ILE HA H 120.194 3.812 -1.225 1.00 . A A . 112 ILE HA 1 1 10 20825 1 1 118 ILE HB H 118.181 2.111 -2.723 1.00 . A A . 112 ILE HB 1 1 10 20826 1 1 118 ILE HD11 H 116.011 4.106 -2.536 1.00 . A A . 112 ILE HD11 1 1 10 20827 1 1 118 ILE HD12 H 116.535 3.445 -4.087 1.00 . A A . 112 ILE HD12 1 1 10 20828 1 1 118 ILE HD13 H 116.450 5.191 -3.854 1.00 . A A . 112 ILE HD13 1 1 10 20829 1 1 118 ILE HG12 H 118.278 5.101 -2.239 1.00 . A A . 112 ILE HG12 1 1 10 20830 1 1 118 ILE HG13 H 118.790 4.335 -3.742 1.00 . A A . 112 ILE HG13 1 1 10 20831 1 1 118 ILE HG21 H 117.980 3.734 -0.164 1.00 . A A . 112 ILE HG21 1 1 10 20832 1 1 118 ILE HG22 H 117.737 1.997 -0.334 1.00 . A A . 112 ILE HG22 1 1 10 20833 1 1 118 ILE HG23 H 116.580 3.116 -1.036 1.00 . A A . 112 ILE HG23 1 1 10 20834 1 1 118 ILE N N 120.728 2.987 -3.048 1.00 . A A . 112 ILE N 1 1 10 20835 1 1 118 ILE O O 119.944 1.664 0.220 1.00 . A A . 112 ILE O 1 1 10 20836 1 1 119 THR C C 121.580 -0.467 0.667 1.00 . A A . 113 THR C 1 1 10 20837 1 1 119 THR CA C 121.234 -0.561 -0.831 1.00 . A A . 113 THR CA 1 1 10 20838 1 1 119 THR CB C 122.245 -1.437 -1.596 1.00 . A A . 113 THR CB 1 1 10 20839 1 1 119 THR CG2 C 123.704 -1.046 -1.327 1.00 . A A . 113 THR CG2 1 1 10 20840 1 1 119 THR H H 121.409 0.856 -2.399 1.00 . A A . 113 THR H 1 1 10 20841 1 1 119 THR HA H 120.289 -1.082 -0.881 1.00 . A A . 113 THR HA 1 1 10 20842 1 1 119 THR HB H 122.050 -1.348 -2.654 1.00 . A A . 113 THR HB 1 1 10 20843 1 1 119 THR HG1 H 122.579 -3.304 -1.736 1.00 . A A . 113 THR HG1 1 1 10 20844 1 1 119 THR HG21 H 124.355 -1.812 -1.720 1.00 . A A . 113 THR HG21 1 1 10 20845 1 1 119 THR HG22 H 123.871 -0.947 -0.266 1.00 . A A . 113 THR HG22 1 1 10 20846 1 1 119 THR HG23 H 123.921 -0.110 -1.817 1.00 . A A . 113 THR HG23 1 1 10 20847 1 1 119 THR N N 121.018 0.718 -1.512 1.00 . A A . 113 THR N 1 1 10 20848 1 1 119 THR O O 121.038 -1.275 1.424 1.00 . A A . 113 THR O 1 1 10 20849 1 1 119 THR OG1 O 122.060 -2.791 -1.210 1.00 . A A . 113 THR OG1 1 1 10 20850 1 1 120 PRO C C 121.580 0.562 3.537 1.00 . A A . 114 PRO C 1 1 10 20851 1 1 120 PRO CA C 122.785 0.462 2.600 1.00 . A A . 114 PRO CA 1 1 10 20852 1 1 120 PRO CB C 123.713 1.672 2.764 1.00 . A A . 114 PRO CB 1 1 10 20853 1 1 120 PRO CD C 122.971 1.648 0.483 1.00 . A A . 114 PRO CD 1 1 10 20854 1 1 120 PRO CG C 124.141 2.029 1.383 1.00 . A A . 114 PRO CG 1 1 10 20855 1 1 120 PRO HA H 123.335 -0.439 2.818 1.00 . A A . 114 PRO HA 1 1 10 20856 1 1 120 PRO HB2 H 123.180 2.495 3.220 1.00 . A A . 114 PRO HB2 1 1 10 20857 1 1 120 PRO HB3 H 124.576 1.406 3.356 1.00 . A A . 114 PRO HB3 1 1 10 20858 1 1 120 PRO HD2 H 122.258 2.460 0.444 1.00 . A A . 114 PRO HD2 1 1 10 20859 1 1 120 PRO HD3 H 123.312 1.396 -0.504 1.00 . A A . 114 PRO HD3 1 1 10 20860 1 1 120 PRO HG2 H 124.341 3.090 1.320 1.00 . A A . 114 PRO HG2 1 1 10 20861 1 1 120 PRO HG3 H 125.013 1.462 1.100 1.00 . A A . 114 PRO HG3 1 1 10 20862 1 1 120 PRO N N 122.387 0.468 1.152 1.00 . A A . 114 PRO N 1 1 10 20863 1 1 120 PRO O O 121.599 0.015 4.639 1.00 . A A . 114 PRO O 1 1 10 20864 1 1 121 ILE C C 118.202 0.443 3.508 1.00 . A A . 115 ILE C 1 1 10 20865 1 1 121 ILE CA C 119.321 1.413 3.905 1.00 . A A . 115 ILE CA 1 1 10 20866 1 1 121 ILE CB C 118.782 2.851 3.833 1.00 . A A . 115 ILE CB 1 1 10 20867 1 1 121 ILE CD1 C 117.903 4.649 2.290 1.00 . A A . 115 ILE CD1 1 1 10 20868 1 1 121 ILE CG1 C 118.671 3.322 2.373 1.00 . A A . 115 ILE CG1 1 1 10 20869 1 1 121 ILE CG2 C 119.705 3.792 4.611 1.00 . A A . 115 ILE CG2 1 1 10 20870 1 1 121 ILE H H 120.571 1.666 2.206 1.00 . A A . 115 ILE H 1 1 10 20871 1 1 121 ILE HA H 119.580 1.213 4.934 1.00 . A A . 115 ILE HA 1 1 10 20872 1 1 121 ILE HB H 117.801 2.875 4.287 1.00 . A A . 115 ILE HB 1 1 10 20873 1 1 121 ILE HD11 H 118.313 5.252 1.491 1.00 . A A . 115 ILE HD11 1 1 10 20874 1 1 121 ILE HD12 H 117.987 5.188 3.221 1.00 . A A . 115 ILE HD12 1 1 10 20875 1 1 121 ILE HD13 H 116.862 4.447 2.085 1.00 . A A . 115 ILE HD13 1 1 10 20876 1 1 121 ILE HG12 H 119.662 3.458 1.967 1.00 . A A . 115 ILE HG12 1 1 10 20877 1 1 121 ILE HG13 H 118.149 2.573 1.797 1.00 . A A . 115 ILE HG13 1 1 10 20878 1 1 121 ILE HG21 H 120.485 4.156 3.960 1.00 . A A . 115 ILE HG21 1 1 10 20879 1 1 121 ILE HG22 H 120.146 3.262 5.444 1.00 . A A . 115 ILE HG22 1 1 10 20880 1 1 121 ILE HG23 H 119.127 4.625 4.984 1.00 . A A . 115 ILE HG23 1 1 10 20881 1 1 121 ILE N N 120.537 1.259 3.096 1.00 . A A . 115 ILE N 1 1 10 20882 1 1 121 ILE O O 117.094 0.558 4.023 1.00 . A A . 115 ILE O 1 1 10 20883 1 1 122 ARG C C 117.254 -2.539 3.242 1.00 . A A . 116 ARG C 1 1 10 20884 1 1 122 ARG CA C 117.448 -1.457 2.183 1.00 . A A . 116 ARG CA 1 1 10 20885 1 1 122 ARG CB C 117.871 -2.090 0.855 1.00 . A A . 116 ARG CB 1 1 10 20886 1 1 122 ARG CD C 117.118 -3.468 -1.084 1.00 . A A . 116 ARG CD 1 1 10 20887 1 1 122 ARG CG C 116.739 -2.964 0.310 1.00 . A A . 116 ARG CG 1 1 10 20888 1 1 122 ARG CZ C 118.513 -5.319 -1.949 1.00 . A A . 116 ARG CZ 1 1 10 20889 1 1 122 ARG H H 119.362 -0.554 2.214 1.00 . A A . 116 ARG H 1 1 10 20890 1 1 122 ARG HA H 116.515 -0.930 2.036 1.00 . A A . 116 ARG HA 1 1 10 20891 1 1 122 ARG HB2 H 118.097 -1.309 0.143 1.00 . A A . 116 ARG HB2 1 1 10 20892 1 1 122 ARG HB3 H 118.747 -2.700 1.012 1.00 . A A . 116 ARG HB3 1 1 10 20893 1 1 122 ARG HD2 H 116.269 -3.961 -1.529 1.00 . A A . 116 ARG HD2 1 1 10 20894 1 1 122 ARG HD3 H 117.405 -2.629 -1.700 1.00 . A A . 116 ARG HD3 1 1 10 20895 1 1 122 ARG HE H 118.809 -4.383 -0.205 1.00 . A A . 116 ARG HE 1 1 10 20896 1 1 122 ARG HG2 H 116.582 -3.804 0.971 1.00 . A A . 116 ARG HG2 1 1 10 20897 1 1 122 ARG HG3 H 115.832 -2.380 0.245 1.00 . A A . 116 ARG HG3 1 1 10 20898 1 1 122 ARG HH11 H 116.999 -4.837 -3.179 1.00 . A A . 116 ARG HH11 1 1 10 20899 1 1 122 ARG HH12 H 118.028 -6.120 -3.726 1.00 . A A . 116 ARG HH12 1 1 10 20900 1 1 122 ARG HH21 H 120.098 -6.040 -0.962 1.00 . A A . 116 ARG HH21 1 1 10 20901 1 1 122 ARG HH22 H 119.759 -6.790 -2.485 1.00 . A A . 116 ARG HH22 1 1 10 20902 1 1 122 ARG N N 118.469 -0.503 2.609 1.00 . A A . 116 ARG N 1 1 10 20903 1 1 122 ARG NE N 118.233 -4.415 -0.996 1.00 . A A . 116 ARG NE 1 1 10 20904 1 1 122 ARG NH1 N 117.790 -5.434 -3.037 1.00 . A A . 116 ARG NH1 1 1 10 20905 1 1 122 ARG NH2 N 119.536 -6.111 -1.786 1.00 . A A . 116 ARG NH2 1 1 10 20906 1 1 122 ARG O O 118.222 -3.046 3.807 1.00 . A A . 116 ARG O 1 1 10 20907 1 1 123 ALA C C 115.831 -5.291 4.068 1.00 . A A . 117 ALA C 1 1 10 20908 1 1 123 ALA CA C 115.685 -3.853 4.556 1.00 . A A . 117 ALA CA 1 1 10 20909 1 1 123 ALA CB C 114.250 -3.637 5.036 1.00 . A A . 117 ALA CB 1 1 10 20910 1 1 123 ALA H H 115.265 -2.488 2.996 1.00 . A A . 117 ALA H 1 1 10 20911 1 1 123 ALA HA H 116.354 -3.695 5.388 1.00 . A A . 117 ALA HA 1 1 10 20912 1 1 123 ALA HB1 H 113.575 -4.189 4.397 1.00 . A A . 117 ALA HB1 1 1 10 20913 1 1 123 ALA HB2 H 114.009 -2.587 4.993 1.00 . A A . 117 ALA HB2 1 1 10 20914 1 1 123 ALA HB3 H 114.153 -3.990 6.052 1.00 . A A . 117 ALA HB3 1 1 10 20915 1 1 123 ALA N N 115.998 -2.891 3.506 1.00 . A A . 117 ALA N 1 1 10 20916 1 1 123 ALA O O 115.499 -5.612 2.927 1.00 . A A . 117 ALA O 1 1 10 20917 1 1 124 LYS C C 115.274 -8.319 5.368 1.00 . A A . 118 LYS C 1 1 10 20918 1 1 124 LYS CA C 116.403 -7.578 4.658 1.00 . A A . 118 LYS CA 1 1 10 20919 1 1 124 LYS CB C 117.750 -8.132 5.126 1.00 . A A . 118 LYS CB 1 1 10 20920 1 1 124 LYS CD C 119.267 -10.118 5.075 1.00 . A A . 118 LYS CD 1 1 10 20921 1 1 124 LYS CE C 119.368 -10.215 6.599 1.00 . A A . 118 LYS CE 1 1 10 20922 1 1 124 LYS CG C 117.884 -9.592 4.687 1.00 . A A . 118 LYS CG 1 1 10 20923 1 1 124 LYS H H 116.634 -5.823 5.820 1.00 . A A . 118 LYS H 1 1 10 20924 1 1 124 LYS HA H 116.311 -7.728 3.593 1.00 . A A . 118 LYS HA 1 1 10 20925 1 1 124 LYS HB2 H 118.549 -7.549 4.691 1.00 . A A . 118 LYS HB2 1 1 10 20926 1 1 124 LYS HB3 H 117.808 -8.077 6.203 1.00 . A A . 118 LYS HB3 1 1 10 20927 1 1 124 LYS HD2 H 119.416 -11.095 4.639 1.00 . A A . 118 LYS HD2 1 1 10 20928 1 1 124 LYS HD3 H 120.026 -9.441 4.711 1.00 . A A . 118 LYS HD3 1 1 10 20929 1 1 124 LYS HE2 H 119.614 -9.246 7.007 1.00 . A A . 118 LYS HE2 1 1 10 20930 1 1 124 LYS HE3 H 118.422 -10.547 7.002 1.00 . A A . 118 LYS HE3 1 1 10 20931 1 1 124 LYS HG2 H 117.123 -10.184 5.174 1.00 . A A . 118 LYS HG2 1 1 10 20932 1 1 124 LYS HG3 H 117.764 -9.659 3.617 1.00 . A A . 118 LYS HG3 1 1 10 20933 1 1 124 LYS HZ1 H 120.096 -11.799 7.738 1.00 . A A . 118 LYS HZ1 1 1 10 20934 1 1 124 LYS HZ2 H 121.284 -10.679 7.269 1.00 . A A . 118 LYS HZ2 1 1 10 20935 1 1 124 LYS HZ3 H 120.660 -11.783 6.138 1.00 . A A . 118 LYS HZ3 1 1 10 20936 1 1 124 LYS N N 116.321 -6.152 4.952 1.00 . A A . 118 LYS N 1 1 10 20937 1 1 124 LYS NZ N 120.432 -11.193 6.964 1.00 . A A . 118 LYS NZ 1 1 10 20938 1 1 124 LYS O O 114.948 -8.012 6.514 1.00 . A A . 118 LYS O 1 1 10 20939 1 1 125 GLY C C 114.097 -11.420 5.789 1.00 . A A . 119 GLY C 1 1 10 20940 1 1 125 GLY CA C 113.597 -10.073 5.277 1.00 . A A . 119 GLY CA 1 1 10 20941 1 1 125 GLY H H 114.991 -9.510 3.782 1.00 . A A . 119 GLY H 1 1 10 20942 1 1 125 GLY HA2 H 113.166 -9.511 6.094 1.00 . A A . 119 GLY HA2 1 1 10 20943 1 1 125 GLY HA3 H 112.832 -10.233 4.534 1.00 . A A . 119 GLY HA3 1 1 10 20944 1 1 125 GLY N N 114.682 -9.295 4.687 1.00 . A A . 119 GLY N 1 1 10 20945 1 1 125 GLY O O 115.055 -11.979 5.254 1.00 . A A . 119 GLY O 1 1 10 20946 1 1 126 SER C C 113.807 -14.315 6.342 1.00 . A A . 120 SER C 1 1 10 20947 1 1 126 SER CA C 113.844 -13.217 7.401 1.00 . A A . 120 SER CA 1 1 10 20948 1 1 126 SER CB C 112.910 -13.585 8.554 1.00 . A A . 120 SER CB 1 1 10 20949 1 1 126 SER H H 112.687 -11.451 7.210 1.00 . A A . 120 SER H 1 1 10 20950 1 1 126 SER HA H 114.851 -13.132 7.781 1.00 . A A . 120 SER HA 1 1 10 20951 1 1 126 SER HB2 H 112.864 -12.771 9.258 1.00 . A A . 120 SER HB2 1 1 10 20952 1 1 126 SER HB3 H 111.919 -13.776 8.163 1.00 . A A . 120 SER HB3 1 1 10 20953 1 1 126 SER HG H 113.951 -14.467 9.879 1.00 . A A . 120 SER HG 1 1 10 20954 1 1 126 SER N N 113.446 -11.936 6.826 1.00 . A A . 120 SER N 1 1 10 20955 1 1 126 SER O O 114.693 -15.167 6.287 1.00 . A A . 120 SER O 1 1 10 20956 1 1 126 SER OG O 113.413 -14.740 9.211 1.00 . A A . 120 SER OG 1 1 10 20957 1 1 127 GLY C C 113.105 -14.657 3.101 1.00 . A A . 121 GLY C 1 1 10 20958 1 1 127 GLY CA C 112.656 -15.263 4.425 1.00 . A A . 121 GLY CA 1 1 10 20959 1 1 127 GLY H H 112.082 -13.605 5.614 1.00 . A A . 121 GLY H 1 1 10 20960 1 1 127 GLY HA2 H 113.269 -16.123 4.652 1.00 . A A . 121 GLY HA2 1 1 10 20961 1 1 127 GLY HA3 H 111.625 -15.572 4.337 1.00 . A A . 121 GLY HA3 1 1 10 20962 1 1 127 GLY N N 112.774 -14.289 5.504 1.00 . A A . 121 GLY N 1 1 10 20963 1 1 127 GLY O O 113.358 -13.455 3.014 1.00 . A A . 121 GLY O 1 1 10 20964 1 1 128 GLY C C 114.965 -14.338 0.802 1.00 . A A . 122 GLY C 1 1 10 20965 1 1 128 GLY CA C 113.598 -15.014 0.753 1.00 . A A . 122 GLY CA 1 1 10 20966 1 1 128 GLY H H 113.008 -16.443 2.204 1.00 . A A . 122 GLY H 1 1 10 20967 1 1 128 GLY HA2 H 113.638 -15.851 0.072 1.00 . A A . 122 GLY HA2 1 1 10 20968 1 1 128 GLY HA3 H 112.868 -14.302 0.400 1.00 . A A . 122 GLY HA3 1 1 10 20969 1 1 128 GLY N N 113.204 -15.492 2.073 1.00 . A A . 122 GLY N 1 1 10 20970 1 1 128 GLY O O 115.963 -14.958 1.170 1.00 . A A . 122 GLY O 1 1 10 20971 1 1 129 GLY C C 116.020 -10.874 0.876 1.00 . A A . 123 GLY C 1 1 10 20972 1 1 129 GLY CA C 116.247 -12.310 0.417 1.00 . A A . 123 GLY CA 1 1 10 20973 1 1 129 GLY H H 114.168 -12.623 0.152 1.00 . A A . 123 GLY H 1 1 10 20974 1 1 129 GLY HA2 H 116.954 -12.790 1.077 1.00 . A A . 123 GLY HA2 1 1 10 20975 1 1 129 GLY HA3 H 116.646 -12.299 -0.585 1.00 . A A . 123 GLY HA3 1 1 10 20976 1 1 129 GLY N N 114.998 -13.064 0.426 1.00 . A A . 123 GLY N 1 1 10 20977 1 1 129 GLY O O 115.577 -10.629 1.998 1.00 . A A . 123 GLY O 1 1 10 20978 1 1 130 TYR C C 114.908 -7.960 -0.350 1.00 . A A . 124 TYR C 1 1 10 20979 1 1 130 TYR CA C 116.158 -8.510 0.326 1.00 . A A . 124 TYR CA 1 1 10 20980 1 1 130 TYR CB C 117.389 -7.721 -0.122 1.00 . A A . 124 TYR CB 1 1 10 20981 1 1 130 TYR CD1 C 118.972 -9.139 1.230 1.00 . A A . 124 TYR CD1 1 1 10 20982 1 1 130 TYR CD2 C 119.243 -6.731 1.271 1.00 . A A . 124 TYR CD2 1 1 10 20983 1 1 130 TYR CE1 C 120.065 -9.276 2.093 1.00 . A A . 124 TYR CE1 1 1 10 20984 1 1 130 TYR CE2 C 120.335 -6.868 2.135 1.00 . A A . 124 TYR CE2 1 1 10 20985 1 1 130 TYR CG C 118.561 -7.866 0.819 1.00 . A A . 124 TYR CG 1 1 10 20986 1 1 130 TYR CZ C 120.746 -8.142 2.548 1.00 . A A . 124 TYR CZ 1 1 10 20987 1 1 130 TYR H H 116.686 -10.175 -0.875 1.00 . A A . 124 TYR H 1 1 10 20988 1 1 130 TYR HA H 116.050 -8.403 1.396 1.00 . A A . 124 TYR HA 1 1 10 20989 1 1 130 TYR HB2 H 117.687 -8.067 -1.100 1.00 . A A . 124 TYR HB2 1 1 10 20990 1 1 130 TYR HB3 H 117.120 -6.677 -0.192 1.00 . A A . 124 TYR HB3 1 1 10 20991 1 1 130 TYR HD1 H 118.443 -10.016 0.886 1.00 . A A . 124 TYR HD1 1 1 10 20992 1 1 130 TYR HD2 H 118.926 -5.748 0.953 1.00 . A A . 124 TYR HD2 1 1 10 20993 1 1 130 TYR HE1 H 120.384 -10.259 2.410 1.00 . A A . 124 TYR HE1 1 1 10 20994 1 1 130 TYR HE2 H 120.861 -5.992 2.486 1.00 . A A . 124 TYR HE2 1 1 10 20995 1 1 130 TYR HH H 121.815 -9.114 3.729 1.00 . A A . 124 TYR HH 1 1 10 20996 1 1 130 TYR N N 116.332 -9.922 0.004 1.00 . A A . 124 TYR N 1 1 10 20997 1 1 130 TYR O O 114.510 -8.427 -1.417 1.00 . A A . 124 TYR O 1 1 10 20998 1 1 130 TYR OH O 121.824 -8.277 3.399 1.00 . A A . 124 TYR OH 1 1 10 20999 1 1 131 ILE C C 113.243 -5.486 -1.373 1.00 . A A . 125 ILE C 1 1 10 21000 1 1 131 ILE CA C 113.022 -6.437 -0.198 1.00 . A A . 125 ILE CA 1 1 10 21001 1 1 131 ILE CB C 112.303 -5.733 0.961 1.00 . A A . 125 ILE CB 1 1 10 21002 1 1 131 ILE CD1 C 111.577 -6.028 3.357 1.00 . A A . 125 ILE CD1 1 1 10 21003 1 1 131 ILE CG1 C 112.067 -6.742 2.094 1.00 . A A . 125 ILE CG1 1 1 10 21004 1 1 131 ILE CG2 C 110.952 -5.181 0.497 1.00 . A A . 125 ILE CG2 1 1 10 21005 1 1 131 ILE H H 114.706 -6.572 1.081 1.00 . A A . 125 ILE H 1 1 10 21006 1 1 131 ILE HA H 112.411 -7.262 -0.532 1.00 . A A . 125 ILE HA 1 1 10 21007 1 1 131 ILE HB H 112.916 -4.922 1.326 1.00 . A A . 125 ILE HB 1 1 10 21008 1 1 131 ILE HD11 H 111.947 -6.554 4.226 1.00 . A A . 125 ILE HD11 1 1 10 21009 1 1 131 ILE HD12 H 110.497 -6.025 3.372 1.00 . A A . 125 ILE HD12 1 1 10 21010 1 1 131 ILE HD13 H 111.941 -5.012 3.371 1.00 . A A . 125 ILE HD13 1 1 10 21011 1 1 131 ILE HG12 H 111.324 -7.460 1.781 1.00 . A A . 125 ILE HG12 1 1 10 21012 1 1 131 ILE HG13 H 112.989 -7.258 2.315 1.00 . A A . 125 ILE HG13 1 1 10 21013 1 1 131 ILE HG21 H 110.282 -6.002 0.286 1.00 . A A . 125 ILE HG21 1 1 10 21014 1 1 131 ILE HG22 H 111.091 -4.589 -0.394 1.00 . A A . 125 ILE HG22 1 1 10 21015 1 1 131 ILE HG23 H 110.531 -4.564 1.277 1.00 . A A . 125 ILE HG23 1 1 10 21016 1 1 131 ILE N N 114.296 -6.963 0.279 1.00 . A A . 125 ILE N 1 1 10 21017 1 1 131 ILE O O 114.054 -4.563 -1.300 1.00 . A A . 125 ILE O 1 1 10 21018 1 1 132 SER C C 112.311 -3.499 -3.514 1.00 . A A . 126 SER C 1 1 10 21019 1 1 132 SER CA C 112.678 -4.967 -3.689 1.00 . A A . 126 SER CA 1 1 10 21020 1 1 132 SER CB C 111.807 -5.575 -4.789 1.00 . A A . 126 SER CB 1 1 10 21021 1 1 132 SER H H 111.827 -6.432 -2.420 1.00 . A A . 126 SER H 1 1 10 21022 1 1 132 SER HA H 113.708 -5.024 -4.002 1.00 . A A . 126 SER HA 1 1 10 21023 1 1 132 SER HB2 H 110.771 -5.535 -4.496 1.00 . A A . 126 SER HB2 1 1 10 21024 1 1 132 SER HB3 H 111.941 -5.013 -5.703 1.00 . A A . 126 SER HB3 1 1 10 21025 1 1 132 SER HG H 112.917 -6.945 -5.505 1.00 . A A . 126 SER HG 1 1 10 21026 1 1 132 SER N N 112.506 -5.726 -2.454 1.00 . A A . 126 SER N 1 1 10 21027 1 1 132 SER O O 111.346 -3.159 -2.830 1.00 . A A . 126 SER O 1 1 10 21028 1 1 132 SER OG O 112.182 -6.931 -4.984 1.00 . A A . 126 SER OG 1 1 10 21029 1 1 133 LEU C C 112.002 -0.868 -5.515 1.00 . A A . 127 LEU C 1 1 10 21030 1 1 133 LEU CA C 112.776 -1.214 -4.230 1.00 . A A . 127 LEU CA 1 1 10 21031 1 1 133 LEU CB C 114.064 -0.382 -4.197 1.00 . A A . 127 LEU CB 1 1 10 21032 1 1 133 LEU CD1 C 116.204 0.071 -2.989 1.00 . A A . 127 LEU CD1 1 1 10 21033 1 1 133 LEU CD2 C 114.120 -0.360 -1.692 1.00 . A A . 127 LEU CD2 1 1 10 21034 1 1 133 LEU CG C 114.898 -0.725 -2.958 1.00 . A A . 127 LEU CG 1 1 10 21035 1 1 133 LEU H H 113.921 -2.967 -4.571 1.00 . A A . 127 LEU H 1 1 10 21036 1 1 133 LEU HA H 112.171 -0.945 -3.377 1.00 . A A . 127 LEU HA 1 1 10 21037 1 1 133 LEU HB2 H 114.643 -0.588 -5.084 1.00 . A A . 127 LEU HB2 1 1 10 21038 1 1 133 LEU HB3 H 113.809 0.668 -4.174 1.00 . A A . 127 LEU HB3 1 1 10 21039 1 1 133 LEU HD11 H 116.733 -0.068 -2.059 1.00 . A A . 127 LEU HD11 1 1 10 21040 1 1 133 LEU HD12 H 115.983 1.120 -3.125 1.00 . A A . 127 LEU HD12 1 1 10 21041 1 1 133 LEU HD13 H 116.818 -0.276 -3.808 1.00 . A A . 127 LEU HD13 1 1 10 21042 1 1 133 LEU HD21 H 114.787 -0.372 -0.843 1.00 . A A . 127 LEU HD21 1 1 10 21043 1 1 133 LEU HD22 H 113.327 -1.077 -1.538 1.00 . A A . 127 LEU HD22 1 1 10 21044 1 1 133 LEU HD23 H 113.695 0.627 -1.802 1.00 . A A . 127 LEU HD23 1 1 10 21045 1 1 133 LEU HG H 115.121 -1.781 -2.956 1.00 . A A . 127 LEU HG 1 1 10 21046 1 1 133 LEU N N 113.100 -2.639 -4.148 1.00 . A A . 127 LEU N 1 1 10 21047 1 1 133 LEU O O 111.796 0.308 -5.813 1.00 . A A . 127 LEU O 1 1 10 21048 1 1 134 GLY C C 109.835 -0.587 -7.510 1.00 . A A . 128 GLY C 1 1 10 21049 1 1 134 GLY CA C 110.942 -1.638 -7.576 1.00 . A A . 128 GLY CA 1 1 10 21050 1 1 134 GLY H H 111.719 -2.798 -5.976 1.00 . A A . 128 GLY H 1 1 10 21051 1 1 134 GLY HA2 H 111.696 -1.307 -8.275 1.00 . A A . 128 GLY HA2 1 1 10 21052 1 1 134 GLY HA3 H 110.518 -2.566 -7.931 1.00 . A A . 128 GLY HA3 1 1 10 21053 1 1 134 GLY N N 111.574 -1.875 -6.280 1.00 . A A . 128 GLY N 1 1 10 21054 1 1 134 GLY O O 109.763 0.292 -8.368 1.00 . A A . 128 GLY O 1 1 10 21055 1 1 135 ALA C C 108.336 1.707 -6.340 1.00 . A A . 129 ALA C 1 1 10 21056 1 1 135 ALA CA C 107.858 0.259 -6.387 1.00 . A A . 129 ALA CA 1 1 10 21057 1 1 135 ALA CB C 107.040 -0.053 -5.132 1.00 . A A . 129 ALA CB 1 1 10 21058 1 1 135 ALA H H 109.129 -1.334 -5.789 1.00 . A A . 129 ALA H 1 1 10 21059 1 1 135 ALA HA H 107.227 0.132 -7.254 1.00 . A A . 129 ALA HA 1 1 10 21060 1 1 135 ALA HB1 H 106.671 -1.066 -5.186 1.00 . A A . 129 ALA HB1 1 1 10 21061 1 1 135 ALA HB2 H 106.206 0.631 -5.066 1.00 . A A . 129 ALA HB2 1 1 10 21062 1 1 135 ALA HB3 H 107.666 0.056 -4.259 1.00 . A A . 129 ALA HB3 1 1 10 21063 1 1 135 ALA N N 108.990 -0.659 -6.486 1.00 . A A . 129 ALA N 1 1 10 21064 1 1 135 ALA O O 107.865 2.556 -7.100 1.00 . A A . 129 ALA O 1 1 10 21065 1 1 136 LEU C C 110.386 3.829 -6.649 1.00 . A A . 130 LEU C 1 1 10 21066 1 1 136 LEU CA C 109.818 3.333 -5.323 1.00 . A A . 130 LEU CA 1 1 10 21067 1 1 136 LEU CB C 110.910 3.348 -4.250 1.00 . A A . 130 LEU CB 1 1 10 21068 1 1 136 LEU CD1 C 110.305 5.570 -3.279 1.00 . A A . 130 LEU CD1 1 1 10 21069 1 1 136 LEU CD2 C 112.664 4.749 -3.157 1.00 . A A . 130 LEU CD2 1 1 10 21070 1 1 136 LEU CG C 111.392 4.780 -4.010 1.00 . A A . 130 LEU CG 1 1 10 21071 1 1 136 LEU H H 109.667 1.259 -4.914 1.00 . A A . 130 LEU H 1 1 10 21072 1 1 136 LEU HA H 109.017 3.990 -5.018 1.00 . A A . 130 LEU HA 1 1 10 21073 1 1 136 LEU HB2 H 110.512 2.945 -3.330 1.00 . A A . 130 LEU HB2 1 1 10 21074 1 1 136 LEU HB3 H 111.742 2.742 -4.577 1.00 . A A . 130 LEU HB3 1 1 10 21075 1 1 136 LEU HD11 H 110.751 6.411 -2.769 1.00 . A A . 130 LEU HD11 1 1 10 21076 1 1 136 LEU HD12 H 109.818 4.930 -2.559 1.00 . A A . 130 LEU HD12 1 1 10 21077 1 1 136 LEU HD13 H 109.578 5.928 -3.994 1.00 . A A . 130 LEU HD13 1 1 10 21078 1 1 136 LEU HD21 H 112.398 4.704 -2.111 1.00 . A A . 130 LEU HD21 1 1 10 21079 1 1 136 LEU HD22 H 113.240 5.642 -3.343 1.00 . A A . 130 LEU HD22 1 1 10 21080 1 1 136 LEU HD23 H 113.254 3.883 -3.415 1.00 . A A . 130 LEU HD23 1 1 10 21081 1 1 136 LEU HG H 111.606 5.255 -4.957 1.00 . A A . 130 LEU HG 1 1 10 21082 1 1 136 LEU N N 109.297 1.980 -5.466 1.00 . A A . 130 LEU N 1 1 10 21083 1 1 136 LEU O O 110.156 4.970 -7.050 1.00 . A A . 130 LEU O 1 1 10 21084 1 1 137 LEU C C 110.677 3.778 -9.609 1.00 . A A . 131 LEU C 1 1 10 21085 1 1 137 LEU CA C 111.730 3.328 -8.605 1.00 . A A . 131 LEU CA 1 1 10 21086 1 1 137 LEU CB C 112.507 2.134 -9.167 1.00 . A A . 131 LEU CB 1 1 10 21087 1 1 137 LEU CD1 C 114.469 3.409 -10.046 1.00 . A A . 131 LEU CD1 1 1 10 21088 1 1 137 LEU CD2 C 113.756 1.289 -11.156 1.00 . A A . 131 LEU CD2 1 1 10 21089 1 1 137 LEU CG C 113.268 2.546 -10.430 1.00 . A A . 131 LEU CG 1 1 10 21090 1 1 137 LEU H H 111.214 2.042 -7.000 1.00 . A A . 131 LEU H 1 1 10 21091 1 1 137 LEU HA H 112.413 4.144 -8.427 1.00 . A A . 131 LEU HA 1 1 10 21092 1 1 137 LEU HB2 H 113.209 1.783 -8.425 1.00 . A A . 131 LEU HB2 1 1 10 21093 1 1 137 LEU HB3 H 111.817 1.340 -9.410 1.00 . A A . 131 LEU HB3 1 1 10 21094 1 1 137 LEU HD11 H 115.220 3.349 -10.821 1.00 . A A . 131 LEU HD11 1 1 10 21095 1 1 137 LEU HD12 H 114.886 3.052 -9.115 1.00 . A A . 131 LEU HD12 1 1 10 21096 1 1 137 LEU HD13 H 114.153 4.435 -9.929 1.00 . A A . 131 LEU HD13 1 1 10 21097 1 1 137 LEU HD21 H 114.125 1.559 -12.134 1.00 . A A . 131 LEU HD21 1 1 10 21098 1 1 137 LEU HD22 H 112.938 0.592 -11.258 1.00 . A A . 131 LEU HD22 1 1 10 21099 1 1 137 LEU HD23 H 114.551 0.830 -10.587 1.00 . A A . 131 LEU HD23 1 1 10 21100 1 1 137 LEU HG H 112.616 3.107 -11.082 1.00 . A A . 131 LEU HG 1 1 10 21101 1 1 137 LEU N N 111.104 2.952 -7.343 1.00 . A A . 131 LEU N 1 1 10 21102 1 1 137 LEU O O 110.842 4.799 -10.273 1.00 . A A . 131 LEU O 1 1 10 21103 1 1 138 SER C C 107.982 4.740 -10.426 1.00 . A A . 132 SER C 1 1 10 21104 1 1 138 SER CA C 108.541 3.343 -10.664 1.00 . A A . 132 SER CA 1 1 10 21105 1 1 138 SER CB C 107.414 2.315 -10.571 1.00 . A A . 132 SER CB 1 1 10 21106 1 1 138 SER H H 109.475 2.265 -9.096 1.00 . A A . 132 SER H 1 1 10 21107 1 1 138 SER HA H 108.967 3.306 -11.655 1.00 . A A . 132 SER HA 1 1 10 21108 1 1 138 SER HB2 H 106.932 2.388 -9.610 1.00 . A A . 132 SER HB2 1 1 10 21109 1 1 138 SER HB3 H 106.688 2.509 -11.349 1.00 . A A . 132 SER HB3 1 1 10 21110 1 1 138 SER HG H 107.422 0.546 -11.271 1.00 . A A . 132 SER HG 1 1 10 21111 1 1 138 SER N N 109.582 3.033 -9.692 1.00 . A A . 132 SER N 1 1 10 21112 1 1 138 SER O O 107.814 5.518 -11.365 1.00 . A A . 132 SER O 1 1 10 21113 1 1 138 SER OG O 107.959 1.010 -10.718 1.00 . A A . 132 SER OG 1 1 10 21114 1 1 139 THR C C 108.075 7.495 -9.296 1.00 . A A . 133 THR C 1 1 10 21115 1 1 139 THR CA C 107.156 6.369 -8.834 1.00 . A A . 133 THR CA 1 1 10 21116 1 1 139 THR CB C 106.926 6.475 -7.325 1.00 . A A . 133 THR CB 1 1 10 21117 1 1 139 THR CG2 C 106.185 7.775 -7.008 1.00 . A A . 133 THR CG2 1 1 10 21118 1 1 139 THR H H 107.934 4.430 -8.445 1.00 . A A . 133 THR H 1 1 10 21119 1 1 139 THR HA H 106.207 6.468 -9.341 1.00 . A A . 133 THR HA 1 1 10 21120 1 1 139 THR HB H 107.877 6.473 -6.814 1.00 . A A . 133 THR HB 1 1 10 21121 1 1 139 THR HG1 H 105.519 5.209 -7.510 1.00 . A A . 133 THR HG1 1 1 10 21122 1 1 139 THR HG21 H 106.126 7.905 -5.937 1.00 . A A . 133 THR HG21 1 1 10 21123 1 1 139 THR HG22 H 105.188 7.731 -7.420 1.00 . A A . 133 THR HG22 1 1 10 21124 1 1 139 THR HG23 H 106.718 8.608 -7.443 1.00 . A A . 133 THR HG23 1 1 10 21125 1 1 139 THR N N 107.732 5.070 -9.162 1.00 . A A . 133 THR N 1 1 10 21126 1 1 139 THR O O 107.636 8.450 -9.940 1.00 . A A . 133 THR O 1 1 10 21127 1 1 139 THR OG1 O 106.151 5.367 -6.889 1.00 . A A . 133 THR OG1 1 1 10 21128 1 1 140 THR C C 110.407 8.596 -10.849 1.00 . A A . 134 THR C 1 1 10 21129 1 1 140 THR CA C 110.318 8.410 -9.336 1.00 . A A . 134 THR CA 1 1 10 21130 1 1 140 THR CB C 111.693 8.073 -8.760 1.00 . A A . 134 THR CB 1 1 10 21131 1 1 140 THR CG2 C 112.636 9.260 -8.959 1.00 . A A . 134 THR CG2 1 1 10 21132 1 1 140 THR H H 109.673 6.551 -8.534 1.00 . A A . 134 THR H 1 1 10 21133 1 1 140 THR HA H 109.981 9.338 -8.896 1.00 . A A . 134 THR HA 1 1 10 21134 1 1 140 THR HB H 112.096 7.206 -9.262 1.00 . A A . 134 THR HB 1 1 10 21135 1 1 140 THR HG1 H 110.989 8.412 -7.026 1.00 . A A . 134 THR HG1 1 1 10 21136 1 1 140 THR HG21 H 113.651 8.953 -8.757 1.00 . A A . 134 THR HG21 1 1 10 21137 1 1 140 THR HG22 H 112.360 10.057 -8.284 1.00 . A A . 134 THR HG22 1 1 10 21138 1 1 140 THR HG23 H 112.562 9.611 -9.978 1.00 . A A . 134 THR HG23 1 1 10 21139 1 1 140 THR N N 109.363 7.362 -8.994 1.00 . A A . 134 THR N 1 1 10 21140 1 1 140 THR O O 110.448 9.724 -11.340 1.00 . A A . 134 THR O 1 1 10 21141 1 1 140 THR OG1 O 111.554 7.803 -7.372 1.00 . A A . 134 THR OG1 1 1 10 21142 1 1 141 LEU C C 109.296 8.340 -13.607 1.00 . A A . 135 LEU C 1 1 10 21143 1 1 141 LEU CA C 110.484 7.565 -13.045 1.00 . A A . 135 LEU CA 1 1 10 21144 1 1 141 LEU CB C 110.510 6.157 -13.645 1.00 . A A . 135 LEU CB 1 1 10 21145 1 1 141 LEU CD1 C 111.721 3.972 -13.642 1.00 . A A . 135 LEU CD1 1 1 10 21146 1 1 141 LEU CD2 C 112.989 6.097 -13.949 1.00 . A A . 135 LEU CD2 1 1 10 21147 1 1 141 LEU CG C 111.801 5.444 -13.238 1.00 . A A . 135 LEU CG 1 1 10 21148 1 1 141 LEU H H 110.366 6.616 -11.154 1.00 . A A . 135 LEU H 1 1 10 21149 1 1 141 LEU HA H 111.394 8.077 -13.322 1.00 . A A . 135 LEU HA 1 1 10 21150 1 1 141 LEU HB2 H 109.660 5.597 -13.283 1.00 . A A . 135 LEU HB2 1 1 10 21151 1 1 141 LEU HB3 H 110.464 6.225 -14.723 1.00 . A A . 135 LEU HB3 1 1 10 21152 1 1 141 LEU HD11 H 111.502 3.899 -14.698 1.00 . A A . 135 LEU HD11 1 1 10 21153 1 1 141 LEU HD12 H 110.938 3.485 -13.078 1.00 . A A . 135 LEU HD12 1 1 10 21154 1 1 141 LEU HD13 H 112.664 3.490 -13.436 1.00 . A A . 135 LEU HD13 1 1 10 21155 1 1 141 LEU HD21 H 113.843 5.435 -13.905 1.00 . A A . 135 LEU HD21 1 1 10 21156 1 1 141 LEU HD22 H 113.232 7.031 -13.463 1.00 . A A . 135 LEU HD22 1 1 10 21157 1 1 141 LEU HD23 H 112.733 6.285 -14.982 1.00 . A A . 135 LEU HD23 1 1 10 21158 1 1 141 LEU HG H 111.933 5.520 -12.169 1.00 . A A . 135 LEU HG 1 1 10 21159 1 1 141 LEU N N 110.411 7.491 -11.589 1.00 . A A . 135 LEU N 1 1 10 21160 1 1 141 LEU O O 109.445 9.117 -14.551 1.00 . A A . 135 LEU O 1 1 10 21161 1 1 142 ASN C C 107.106 10.332 -13.360 1.00 . A A . 136 ASN C 1 1 10 21162 1 1 142 ASN CA C 106.922 8.824 -13.481 1.00 . A A . 136 ASN CA 1 1 10 21163 1 1 142 ASN CB C 105.714 8.383 -12.651 1.00 . A A . 136 ASN CB 1 1 10 21164 1 1 142 ASN CG C 105.432 6.900 -12.871 1.00 . A A . 136 ASN CG 1 1 10 21165 1 1 142 ASN H H 108.053 7.486 -12.288 1.00 . A A . 136 ASN H 1 1 10 21166 1 1 142 ASN HA H 106.743 8.574 -14.516 1.00 . A A . 136 ASN HA 1 1 10 21167 1 1 142 ASN HB2 H 105.918 8.557 -11.604 1.00 . A A . 136 ASN HB2 1 1 10 21168 1 1 142 ASN HB3 H 104.848 8.958 -12.947 1.00 . A A . 136 ASN HB3 1 1 10 21169 1 1 142 ASN HD21 H 104.457 6.684 -11.154 1.00 . A A . 136 ASN HD21 1 1 10 21170 1 1 142 ASN HD22 H 104.583 5.279 -12.100 1.00 . A A . 136 ASN HD22 1 1 10 21171 1 1 142 ASN N N 108.119 8.127 -13.026 1.00 . A A . 136 ASN N 1 1 10 21172 1 1 142 ASN ND2 N 104.769 6.232 -11.966 1.00 . A A . 136 ASN ND2 1 1 10 21173 1 1 142 ASN O O 106.725 11.087 -14.255 1.00 . A A . 136 ASN O 1 1 10 21174 1 1 142 ASN OD1 O 105.824 6.333 -13.892 1.00 . A A . 136 ASN OD1 1 1 10 21175 1 1 143 LEU C C 108.903 12.733 -13.098 1.00 . A A . 137 LEU C 1 1 10 21176 1 1 143 LEU CA C 107.945 12.191 -12.045 1.00 . A A . 137 LEU CA 1 1 10 21177 1 1 143 LEU CB C 108.562 12.429 -10.663 1.00 . A A . 137 LEU CB 1 1 10 21178 1 1 143 LEU CD1 C 108.320 12.109 -8.203 1.00 . A A . 137 LEU CD1 1 1 10 21179 1 1 143 LEU CD2 C 106.314 12.670 -9.581 1.00 . A A . 137 LEU CD2 1 1 10 21180 1 1 143 LEU CG C 107.640 11.905 -9.560 1.00 . A A . 137 LEU CG 1 1 10 21181 1 1 143 LEU H H 107.925 10.121 -11.545 1.00 . A A . 137 LEU H 1 1 10 21182 1 1 143 LEU HA H 107.012 12.729 -12.108 1.00 . A A . 137 LEU HA 1 1 10 21183 1 1 143 LEU HB2 H 109.512 11.918 -10.606 1.00 . A A . 137 LEU HB2 1 1 10 21184 1 1 143 LEU HB3 H 108.718 13.488 -10.523 1.00 . A A . 137 LEU HB3 1 1 10 21185 1 1 143 LEU HD11 H 108.993 11.287 -8.011 1.00 . A A . 137 LEU HD11 1 1 10 21186 1 1 143 LEU HD12 H 107.570 12.150 -7.426 1.00 . A A . 137 LEU HD12 1 1 10 21187 1 1 143 LEU HD13 H 108.879 13.034 -8.212 1.00 . A A . 137 LEU HD13 1 1 10 21188 1 1 143 LEU HD21 H 106.511 13.732 -9.595 1.00 . A A . 137 LEU HD21 1 1 10 21189 1 1 143 LEU HD22 H 105.741 12.421 -8.702 1.00 . A A . 137 LEU HD22 1 1 10 21190 1 1 143 LEU HD23 H 105.753 12.397 -10.463 1.00 . A A . 137 LEU HD23 1 1 10 21191 1 1 143 LEU HG H 107.455 10.851 -9.714 1.00 . A A . 137 LEU HG 1 1 10 21192 1 1 143 LEU N N 107.691 10.765 -12.247 1.00 . A A . 137 LEU N 1 1 10 21193 1 1 143 LEU O O 108.729 13.845 -13.597 1.00 . A A . 137 LEU O 1 1 10 21194 1 1 144 CYS C C 110.288 12.575 -15.807 1.00 . A A . 138 CYS C 1 1 10 21195 1 1 144 CYS CA C 110.907 12.358 -14.422 1.00 . A A . 138 CYS CA 1 1 10 21196 1 1 144 CYS CB C 112.021 11.312 -14.520 1.00 . A A . 138 CYS CB 1 1 10 21197 1 1 144 CYS H H 110.015 11.076 -12.984 1.00 . A A . 138 CYS H 1 1 10 21198 1 1 144 CYS HA H 111.344 13.288 -14.093 1.00 . A A . 138 CYS HA 1 1 10 21199 1 1 144 CYS HB2 H 111.590 10.365 -14.808 1.00 . A A . 138 CYS HB2 1 1 10 21200 1 1 144 CYS HB3 H 112.723 11.621 -15.282 1.00 . A A . 138 CYS HB3 1 1 10 21201 1 1 144 CYS N N 109.914 11.940 -13.434 1.00 . A A . 138 CYS N 1 1 10 21202 1 1 144 CYS O O 110.823 13.338 -16.611 1.00 . A A . 138 CYS O 1 1 10 21203 1 1 144 CYS SG S 112.906 11.093 -12.944 1.00 . A A . 138 CYS SG 1 1 10 21204 1 1 145 GLY C C 109.045 11.077 -18.434 1.00 . A A . 139 GLY C 1 1 10 21205 1 1 145 GLY CA C 108.509 12.058 -17.386 1.00 . A A . 139 GLY CA 1 1 10 21206 1 1 145 GLY H H 108.778 11.317 -15.416 1.00 . A A . 139 GLY H 1 1 10 21207 1 1 145 GLY HA2 H 107.449 11.887 -17.259 1.00 . A A . 139 GLY HA2 1 1 10 21208 1 1 145 GLY HA3 H 108.660 13.065 -17.743 1.00 . A A . 139 GLY HA3 1 1 10 21209 1 1 145 GLY N N 109.168 11.912 -16.090 1.00 . A A . 139 GLY N 1 1 10 21210 1 1 145 GLY O O 108.924 11.327 -19.634 1.00 . A A . 139 GLY O 1 1 10 21211 1 1 146 LYS C C 109.137 7.861 -19.147 1.00 . A A . 140 LYS C 1 1 10 21212 1 1 146 LYS CA C 110.159 8.969 -18.918 1.00 . A A . 140 LYS CA 1 1 10 21213 1 1 146 LYS CB C 111.451 8.368 -18.362 1.00 . A A . 140 LYS CB 1 1 10 21214 1 1 146 LYS CD C 113.846 8.832 -17.818 1.00 . A A . 140 LYS CD 1 1 10 21215 1 1 146 LYS CE C 114.887 9.934 -17.612 1.00 . A A . 140 LYS CE 1 1 10 21216 1 1 146 LYS CG C 112.524 9.455 -18.271 1.00 . A A . 140 LYS CG 1 1 10 21217 1 1 146 LYS H H 109.715 9.817 -17.026 1.00 . A A . 140 LYS H 1 1 10 21218 1 1 146 LYS HA H 110.375 9.448 -19.861 1.00 . A A . 140 LYS HA 1 1 10 21219 1 1 146 LYS HB2 H 111.264 7.961 -17.378 1.00 . A A . 140 LYS HB2 1 1 10 21220 1 1 146 LYS HB3 H 111.794 7.583 -19.018 1.00 . A A . 140 LYS HB3 1 1 10 21221 1 1 146 LYS HD2 H 113.693 8.300 -16.890 1.00 . A A . 140 LYS HD2 1 1 10 21222 1 1 146 LYS HD3 H 114.198 8.146 -18.573 1.00 . A A . 140 LYS HD3 1 1 10 21223 1 1 146 LYS HE2 H 114.474 10.705 -16.978 1.00 . A A . 140 LYS HE2 1 1 10 21224 1 1 146 LYS HE3 H 115.766 9.516 -17.145 1.00 . A A . 140 LYS HE3 1 1 10 21225 1 1 146 LYS HG2 H 112.653 9.913 -19.240 1.00 . A A . 140 LYS HG2 1 1 10 21226 1 1 146 LYS HG3 H 112.219 10.204 -17.555 1.00 . A A . 140 LYS HG3 1 1 10 21227 1 1 146 LYS HZ1 H 114.741 11.413 -19.071 1.00 . A A . 140 LYS HZ1 1 1 10 21228 1 1 146 LYS HZ2 H 115.008 9.853 -19.689 1.00 . A A . 140 LYS HZ2 1 1 10 21229 1 1 146 LYS HZ3 H 116.280 10.707 -18.954 1.00 . A A . 140 LYS HZ3 1 1 10 21230 1 1 146 LYS N N 109.633 9.966 -17.991 1.00 . A A . 140 LYS N 1 1 10 21231 1 1 146 LYS NZ N 115.257 10.521 -18.931 1.00 . A A . 140 LYS NZ 1 1 10 21232 1 1 146 LYS O O 108.396 7.488 -18.236 1.00 . A A . 140 LYS O 1 1 10 21233 1 1 147 GLY C C 108.740 4.907 -20.351 1.00 . A A . 141 GLY C 1 1 10 21234 1 1 147 GLY CA C 108.164 6.273 -20.706 1.00 . A A . 141 GLY CA 1 1 10 21235 1 1 147 GLY H H 109.716 7.675 -21.054 1.00 . A A . 141 GLY H 1 1 10 21236 1 1 147 GLY HA2 H 107.244 6.426 -20.160 1.00 . A A . 141 GLY HA2 1 1 10 21237 1 1 147 GLY HA3 H 107.958 6.303 -21.765 1.00 . A A . 141 GLY HA3 1 1 10 21238 1 1 147 GLY N N 109.101 7.339 -20.369 1.00 . A A . 141 GLY N 1 1 10 21239 1 1 147 GLY O O 108.169 4.248 -19.498 1.00 . A A . 141 GLY O 1 1 10 21240 1 1 147 GLY OXT O 109.744 4.539 -20.938 1.00 . A A . 141 GLY OXT 1 1 11 21241 1 1 1 HIS C C 74.024 -30.698 -22.070 1.00 . A A . -5 HIS C 1 1 11 21242 1 1 1 HIS CA C 72.989 -31.663 -21.502 1.00 . A A . -5 HIS CA 1 1 11 21243 1 1 1 HIS CB C 73.145 -33.039 -22.152 1.00 . A A . -5 HIS CB 1 1 11 21244 1 1 1 HIS CD2 C 75.531 -34.037 -22.621 1.00 . A A . -5 HIS CD2 1 1 11 21245 1 1 1 HIS CE1 C 76.009 -34.668 -20.604 1.00 . A A . -5 HIS CE1 1 1 11 21246 1 1 1 HIS CG C 74.456 -33.704 -21.834 1.00 . A A . -5 HIS CG 1 1 11 21247 1 1 1 HIS H1 H 70.972 -31.450 -21.026 1.00 . A A . -5 HIS H1 1 1 11 21248 1 1 1 HIS H2 H 71.290 -31.502 -22.695 1.00 . A A . -5 HIS H2 1 1 11 21249 1 1 1 HIS H3 H 71.646 -30.100 -21.803 1.00 . A A . -5 HIS H3 1 1 11 21250 1 1 1 HIS HA H 73.130 -31.751 -20.435 1.00 . A A . -5 HIS HA 1 1 11 21251 1 1 1 HIS HB2 H 72.346 -33.677 -21.809 1.00 . A A . -5 HIS HB2 1 1 11 21252 1 1 1 HIS HB3 H 73.058 -32.924 -23.223 1.00 . A A . -5 HIS HB3 1 1 11 21253 1 1 1 HIS HD1 H 74.224 -34.024 -19.753 1.00 . A A . -5 HIS HD1 1 1 11 21254 1 1 1 HIS HD2 H 75.605 -33.854 -23.684 1.00 . A A . -5 HIS HD2 1 1 11 21255 1 1 1 HIS HE1 H 76.524 -35.080 -19.750 1.00 . A A . -5 HIS HE1 1 1 11 21256 1 1 1 HIS N N 71.621 -31.139 -21.777 1.00 . A A . -5 HIS N 1 1 11 21257 1 1 1 HIS ND1 N 74.783 -34.117 -20.553 1.00 . A A . -5 HIS ND1 1 1 11 21258 1 1 1 HIS NE2 N 76.511 -34.646 -21.842 1.00 . A A . -5 HIS NE2 1 1 11 21259 1 1 1 HIS O O 73.696 -29.823 -22.872 1.00 . A A . -5 HIS O 1 1 11 21260 1 1 2 HIS C C 77.404 -30.825 -22.867 1.00 . A A . -4 HIS C 1 1 11 21261 1 1 2 HIS CA C 76.360 -30.005 -22.116 1.00 . A A . -4 HIS CA 1 1 11 21262 1 1 2 HIS CB C 77.020 -29.307 -20.926 1.00 . A A . -4 HIS CB 1 1 11 21263 1 1 2 HIS CD2 C 75.815 -27.032 -20.389 1.00 . A A . -4 HIS CD2 1 1 11 21264 1 1 2 HIS CE1 C 74.628 -27.698 -18.702 1.00 . A A . -4 HIS CE1 1 1 11 21265 1 1 2 HIS CG C 76.100 -28.363 -20.200 1.00 . A A . -4 HIS CG 1 1 11 21266 1 1 2 HIS H H 75.473 -31.579 -21.009 1.00 . A A . -4 HIS H 1 1 11 21267 1 1 2 HIS HA H 75.962 -29.252 -22.783 1.00 . A A . -4 HIS HA 1 1 11 21268 1 1 2 HIS HB2 H 77.358 -30.057 -20.228 1.00 . A A . -4 HIS HB2 1 1 11 21269 1 1 2 HIS HB3 H 77.880 -28.757 -21.283 1.00 . A A . -4 HIS HB3 1 1 11 21270 1 1 2 HIS HD1 H 75.306 -29.664 -18.729 1.00 . A A . -4 HIS HD1 1 1 11 21271 1 1 2 HIS HD2 H 76.247 -26.407 -21.156 1.00 . A A . -4 HIS HD2 1 1 11 21272 1 1 2 HIS HE1 H 73.940 -27.713 -17.870 1.00 . A A . -4 HIS HE1 1 1 11 21273 1 1 2 HIS N N 75.274 -30.863 -21.649 1.00 . A A . -4 HIS N 1 1 11 21274 1 1 2 HIS ND1 N 75.332 -28.765 -19.120 1.00 . A A . -4 HIS ND1 1 1 11 21275 1 1 2 HIS NE2 N 74.885 -26.615 -19.441 1.00 . A A . -4 HIS NE2 1 1 11 21276 1 1 2 HIS O O 77.741 -31.938 -22.464 1.00 . A A . -4 HIS O 1 1 11 21277 1 1 3 HIS C C 80.190 -30.113 -24.858 1.00 . A A . -3 HIS C 1 1 11 21278 1 1 3 HIS CA C 78.918 -30.949 -24.774 1.00 . A A . -3 HIS CA 1 1 11 21279 1 1 3 HIS CB C 78.373 -31.191 -26.182 1.00 . A A . -3 HIS CB 1 1 11 21280 1 1 3 HIS CD2 C 77.100 -33.487 -26.309 1.00 . A A . -3 HIS CD2 1 1 11 21281 1 1 3 HIS CE1 C 75.073 -32.728 -26.199 1.00 . A A . -3 HIS CE1 1 1 11 21282 1 1 3 HIS CG C 77.190 -32.120 -26.215 1.00 . A A . -3 HIS CG 1 1 11 21283 1 1 3 HIS H H 77.604 -29.376 -24.233 1.00 . A A . -3 HIS H 1 1 11 21284 1 1 3 HIS HA H 79.156 -31.902 -24.325 1.00 . A A . -3 HIS HA 1 1 11 21285 1 1 3 HIS HB2 H 78.075 -30.244 -26.606 1.00 . A A . -3 HIS HB2 1 1 11 21286 1 1 3 HIS HB3 H 79.164 -31.605 -26.790 1.00 . A A . -3 HIS HB3 1 1 11 21287 1 1 3 HIS HD1 H 75.606 -30.722 -26.073 1.00 . A A . -3 HIS HD1 1 1 11 21288 1 1 3 HIS HD2 H 77.939 -34.164 -26.379 1.00 . A A . -3 HIS HD2 1 1 11 21289 1 1 3 HIS HE1 H 73.995 -32.673 -26.166 1.00 . A A . -3 HIS HE1 1 1 11 21290 1 1 3 HIS N N 77.912 -30.267 -23.963 1.00 . A A . -3 HIS N 1 1 11 21291 1 1 3 HIS ND1 N 75.885 -31.659 -26.147 1.00 . A A . -3 HIS ND1 1 1 11 21292 1 1 3 HIS NE2 N 75.761 -33.869 -26.299 1.00 . A A . -3 HIS NE2 1 1 11 21293 1 1 3 HIS O O 80.135 -28.885 -24.935 1.00 . A A . -3 HIS O 1 1 11 21294 1 1 4 HIS C C 83.339 -30.453 -26.220 1.00 . A A . -2 HIS C 1 1 11 21295 1 1 4 HIS CA C 82.627 -30.104 -24.918 1.00 . A A . -2 HIS CA 1 1 11 21296 1 1 4 HIS CB C 83.502 -30.515 -23.733 1.00 . A A . -2 HIS CB 1 1 11 21297 1 1 4 HIS CD2 C 82.381 -30.916 -21.389 1.00 . A A . -2 HIS CD2 1 1 11 21298 1 1 4 HIS CE1 C 82.249 -28.851 -20.747 1.00 . A A . -2 HIS CE1 1 1 11 21299 1 1 4 HIS CG C 82.912 -30.150 -22.398 1.00 . A A . -2 HIS CG 1 1 11 21300 1 1 4 HIS H H 81.318 -31.765 -24.779 1.00 . A A . -2 HIS H 1 1 11 21301 1 1 4 HIS HA H 82.470 -29.036 -24.881 1.00 . A A . -2 HIS HA 1 1 11 21302 1 1 4 HIS HB2 H 83.646 -31.584 -23.761 1.00 . A A . -2 HIS HB2 1 1 11 21303 1 1 4 HIS HB3 H 84.466 -30.036 -23.834 1.00 . A A . -2 HIS HB3 1 1 11 21304 1 1 4 HIS HD1 H 83.109 -28.043 -22.459 1.00 . A A . -2 HIS HD1 1 1 11 21305 1 1 4 HIS HD2 H 82.301 -31.993 -21.401 1.00 . A A . -2 HIS HD2 1 1 11 21306 1 1 4 HIS HE1 H 82.048 -27.965 -20.162 1.00 . A A . -2 HIS HE1 1 1 11 21307 1 1 4 HIS N N 81.338 -30.787 -24.843 1.00 . A A . -2 HIS N 1 1 11 21308 1 1 4 HIS ND1 N 82.816 -28.837 -21.966 1.00 . A A . -2 HIS ND1 1 1 11 21309 1 1 4 HIS NE2 N 81.964 -30.093 -20.346 1.00 . A A . -2 HIS NE2 1 1 11 21310 1 1 4 HIS O O 83.330 -31.604 -26.655 1.00 . A A . -2 HIS O 1 1 11 21311 1 1 5 HIS C C 86.130 -29.231 -27.957 1.00 . A A . -1 HIS C 1 1 11 21312 1 1 5 HIS CA C 84.670 -29.649 -28.098 1.00 . A A . -1 HIS CA 1 1 11 21313 1 1 5 HIS CB C 84.009 -28.825 -29.205 1.00 . A A . -1 HIS CB 1 1 11 21314 1 1 5 HIS CD2 C 81.394 -28.551 -29.210 1.00 . A A . -1 HIS CD2 1 1 11 21315 1 1 5 HIS CE1 C 80.882 -30.443 -30.133 1.00 . A A . -1 HIS CE1 1 1 11 21316 1 1 5 HIS CG C 82.576 -29.206 -29.460 1.00 . A A . -1 HIS CG 1 1 11 21317 1 1 5 HIS H H 83.933 -28.554 -26.440 1.00 . A A . -1 HIS H 1 1 11 21318 1 1 5 HIS HA H 84.631 -30.693 -28.372 1.00 . A A . -1 HIS HA 1 1 11 21319 1 1 5 HIS HB2 H 84.041 -27.784 -28.928 1.00 . A A . -1 HIS HB2 1 1 11 21320 1 1 5 HIS HB3 H 84.576 -28.957 -30.116 1.00 . A A . -1 HIS HB3 1 1 11 21321 1 1 5 HIS HD1 H 82.841 -31.110 -30.348 1.00 . A A . -1 HIS HD1 1 1 11 21322 1 1 5 HIS HD2 H 81.307 -27.576 -28.753 1.00 . A A . -1 HIS HD2 1 1 11 21323 1 1 5 HIS HE1 H 80.323 -31.267 -30.552 1.00 . A A . -1 HIS HE1 1 1 11 21324 1 1 5 HIS N N 83.957 -29.449 -26.839 1.00 . A A . -1 HIS N 1 1 11 21325 1 1 5 HIS ND1 N 82.224 -30.410 -30.048 1.00 . A A . -1 HIS ND1 1 1 11 21326 1 1 5 HIS NE2 N 80.325 -29.335 -29.637 1.00 . A A . -1 HIS NE2 1 1 11 21327 1 1 5 HIS O O 86.447 -28.273 -27.253 1.00 . A A . -1 HIS O 1 1 11 21328 1 1 6 HIS C C 88.939 -29.195 -29.952 1.00 . A A . 0 HIS C 1 1 11 21329 1 1 6 HIS CA C 88.445 -29.660 -28.585 1.00 . A A . 0 HIS CA 1 1 11 21330 1 1 6 HIS CB C 89.222 -30.907 -28.161 1.00 . A A . 0 HIS CB 1 1 11 21331 1 1 6 HIS CD2 C 89.435 -31.028 -25.543 1.00 . A A . 0 HIS CD2 1 1 11 21332 1 1 6 HIS CE1 C 87.874 -32.485 -25.169 1.00 . A A . 0 HIS CE1 1 1 11 21333 1 1 6 HIS CG C 88.902 -31.364 -26.764 1.00 . A A . 0 HIS CG 1 1 11 21334 1 1 6 HIS H H 86.703 -30.709 -29.178 1.00 . A A . 0 HIS H 1 1 11 21335 1 1 6 HIS HA H 88.626 -28.876 -27.864 1.00 . A A . 0 HIS HA 1 1 11 21336 1 1 6 HIS HB2 H 88.989 -31.709 -28.844 1.00 . A A . 0 HIS HB2 1 1 11 21337 1 1 6 HIS HB3 H 90.279 -30.694 -28.228 1.00 . A A . 0 HIS HB3 1 1 11 21338 1 1 6 HIS HD1 H 87.336 -32.734 -27.163 1.00 . A A . 0 HIS HD1 1 1 11 21339 1 1 6 HIS HD2 H 90.236 -30.321 -25.387 1.00 . A A . 0 HIS HD2 1 1 11 21340 1 1 6 HIS HE1 H 87.194 -33.160 -24.672 1.00 . A A . 0 HIS HE1 1 1 11 21341 1 1 6 HIS N N 87.016 -29.958 -28.634 1.00 . A A . 0 HIS N 1 1 11 21342 1 1 6 HIS ND1 N 87.909 -32.295 -26.499 1.00 . A A . 0 HIS ND1 1 1 11 21343 1 1 6 HIS NE2 N 88.784 -31.738 -24.537 1.00 . A A . 0 HIS NE2 1 1 11 21344 1 1 6 HIS O O 88.542 -29.737 -30.983 1.00 . A A . 0 HIS O 1 1 11 21345 1 1 7 SER C C 91.853 -27.439 -31.083 1.00 . A A . 1 SER C 1 1 11 21346 1 1 7 SER CA C 90.345 -27.647 -31.195 1.00 . A A . 1 SER CA 1 1 11 21347 1 1 7 SER CB C 89.670 -26.314 -31.519 1.00 . A A . 1 SER CB 1 1 11 21348 1 1 7 SER H H 90.093 -27.801 -29.096 1.00 . A A . 1 SER H 1 1 11 21349 1 1 7 SER HA H 90.148 -28.341 -32.000 1.00 . A A . 1 SER HA 1 1 11 21350 1 1 7 SER HB2 H 89.984 -25.973 -32.491 1.00 . A A . 1 SER HB2 1 1 11 21351 1 1 7 SER HB3 H 88.597 -26.448 -31.518 1.00 . A A . 1 SER HB3 1 1 11 21352 1 1 7 SER HG H 90.659 -24.805 -30.916 1.00 . A A . 1 SER HG 1 1 11 21353 1 1 7 SER N N 89.807 -28.188 -29.951 1.00 . A A . 1 SER N 1 1 11 21354 1 1 7 SER O O 92.398 -27.362 -29.983 1.00 . A A . 1 SER O 1 1 11 21355 1 1 7 SER OG O 90.047 -25.351 -30.544 1.00 . A A . 1 SER OG 1 1 11 21356 1 1 8 SER C C 94.321 -25.767 -31.725 1.00 . A A . 2 SER C 1 1 11 21357 1 1 8 SER CA C 93.963 -27.153 -32.250 1.00 . A A . 2 SER CA 1 1 11 21358 1 1 8 SER CB C 94.491 -27.314 -33.676 1.00 . A A . 2 SER CB 1 1 11 21359 1 1 8 SER H H 92.030 -27.420 -33.076 1.00 . A A . 2 SER H 1 1 11 21360 1 1 8 SER HA H 94.428 -27.897 -31.620 1.00 . A A . 2 SER HA 1 1 11 21361 1 1 8 SER HB2 H 95.567 -27.390 -33.659 1.00 . A A . 2 SER HB2 1 1 11 21362 1 1 8 SER HB3 H 94.078 -28.214 -34.111 1.00 . A A . 2 SER HB3 1 1 11 21363 1 1 8 SER HG H 94.596 -26.187 -35.205 1.00 . A A . 2 SER HG 1 1 11 21364 1 1 8 SER N N 92.518 -27.351 -32.229 1.00 . A A . 2 SER N 1 1 11 21365 1 1 8 SER O O 93.466 -24.885 -31.637 1.00 . A A . 2 SER O 1 1 11 21366 1 1 8 SER OG O 94.119 -26.176 -34.443 1.00 . A A . 2 SER OG 1 1 11 21367 1 1 9 GLY C C 96.324 -23.313 -31.986 1.00 . A A . 3 GLY C 1 1 11 21368 1 1 9 GLY CA C 96.048 -24.298 -30.855 1.00 . A A . 3 GLY CA 1 1 11 21369 1 1 9 GLY H H 96.230 -26.315 -31.477 1.00 . A A . 3 GLY H 1 1 11 21370 1 1 9 GLY HA2 H 95.288 -23.890 -30.204 1.00 . A A . 3 GLY HA2 1 1 11 21371 1 1 9 GLY HA3 H 96.956 -24.448 -30.292 1.00 . A A . 3 GLY HA3 1 1 11 21372 1 1 9 GLY N N 95.591 -25.580 -31.379 1.00 . A A . 3 GLY N 1 1 11 21373 1 1 9 GLY O O 96.103 -23.620 -33.158 1.00 . A A . 3 GLY O 1 1 11 21374 1 1 10 LEU C C 98.556 -21.181 -33.066 1.00 . A A . 4 LEU C 1 1 11 21375 1 1 10 LEU CA C 97.099 -21.100 -32.619 1.00 . A A . 4 LEU CA 1 1 11 21376 1 1 10 LEU CB C 96.820 -19.710 -32.038 1.00 . A A . 4 LEU CB 1 1 11 21377 1 1 10 LEU CD1 C 95.136 -18.263 -30.893 1.00 . A A . 4 LEU CD1 1 1 11 21378 1 1 10 LEU CD2 C 94.414 -19.780 -32.736 1.00 . A A . 4 LEU CD2 1 1 11 21379 1 1 10 LEU CG C 95.370 -19.624 -31.550 1.00 . A A . 4 LEU CG 1 1 11 21380 1 1 10 LEU H H 96.973 -21.943 -30.678 1.00 . A A . 4 LEU H 1 1 11 21381 1 1 10 LEU HA H 96.462 -21.251 -33.478 1.00 . A A . 4 LEU HA 1 1 11 21382 1 1 10 LEU HB2 H 97.489 -19.529 -31.209 1.00 . A A . 4 LEU HB2 1 1 11 21383 1 1 10 LEU HB3 H 96.984 -18.964 -32.800 1.00 . A A . 4 LEU HB3 1 1 11 21384 1 1 10 LEU HD11 H 95.221 -17.485 -31.636 1.00 . A A . 4 LEU HD11 1 1 11 21385 1 1 10 LEU HD12 H 95.874 -18.105 -30.120 1.00 . A A . 4 LEU HD12 1 1 11 21386 1 1 10 LEU HD13 H 94.148 -18.239 -30.457 1.00 . A A . 4 LEU HD13 1 1 11 21387 1 1 10 LEU HD21 H 94.297 -20.828 -32.969 1.00 . A A . 4 LEU HD21 1 1 11 21388 1 1 10 LEU HD22 H 94.819 -19.264 -33.594 1.00 . A A . 4 LEU HD22 1 1 11 21389 1 1 10 LEU HD23 H 93.454 -19.357 -32.482 1.00 . A A . 4 LEU HD23 1 1 11 21390 1 1 10 LEU HG H 95.186 -20.409 -30.830 1.00 . A A . 4 LEU HG 1 1 11 21391 1 1 10 LEU N N 96.808 -22.128 -31.627 1.00 . A A . 4 LEU N 1 1 11 21392 1 1 10 LEU O O 99.446 -21.466 -32.265 1.00 . A A . 4 LEU O 1 1 11 21393 1 1 11 VAL C C 101.007 -19.872 -34.269 1.00 . A A . 5 VAL C 1 1 11 21394 1 1 11 VAL CA C 100.143 -20.971 -34.893 1.00 . A A . 5 VAL CA 1 1 11 21395 1 1 11 VAL CB C 100.103 -20.795 -36.414 1.00 . A A . 5 VAL CB 1 1 11 21396 1 1 11 VAL CG1 C 99.316 -21.948 -37.040 1.00 . A A . 5 VAL CG1 1 1 11 21397 1 1 11 VAL CG2 C 99.423 -19.469 -36.761 1.00 . A A . 5 VAL CG2 1 1 11 21398 1 1 11 VAL H H 98.039 -20.712 -34.942 1.00 . A A . 5 VAL H 1 1 11 21399 1 1 11 VAL HA H 100.580 -21.931 -34.665 1.00 . A A . 5 VAL HA 1 1 11 21400 1 1 11 VAL HB H 101.111 -20.797 -36.801 1.00 . A A . 5 VAL HB 1 1 11 21401 1 1 11 VAL HG11 H 99.754 -22.889 -36.740 1.00 . A A . 5 VAL HG11 1 1 11 21402 1 1 11 VAL HG12 H 99.348 -21.863 -38.116 1.00 . A A . 5 VAL HG12 1 1 11 21403 1 1 11 VAL HG13 H 98.290 -21.906 -36.707 1.00 . A A . 5 VAL HG13 1 1 11 21404 1 1 11 VAL HG21 H 99.904 -18.665 -36.222 1.00 . A A . 5 VAL HG21 1 1 11 21405 1 1 11 VAL HG22 H 98.380 -19.515 -36.485 1.00 . A A . 5 VAL HG22 1 1 11 21406 1 1 11 VAL HG23 H 99.506 -19.290 -37.824 1.00 . A A . 5 VAL HG23 1 1 11 21407 1 1 11 VAL N N 98.790 -20.930 -34.350 1.00 . A A . 5 VAL N 1 1 11 21408 1 1 11 VAL O O 100.471 -18.856 -33.823 1.00 . A A . 5 VAL O 1 1 11 21409 1 1 12 PRO C C 103.156 -17.687 -34.397 1.00 . A A . 6 PRO C 1 1 11 21410 1 1 12 PRO CA C 103.208 -19.002 -33.622 1.00 . A A . 6 PRO CA 1 1 11 21411 1 1 12 PRO CB C 104.609 -19.620 -33.677 1.00 . A A . 6 PRO CB 1 1 11 21412 1 1 12 PRO CD C 103.101 -21.184 -34.726 1.00 . A A . 6 PRO CD 1 1 11 21413 1 1 12 PRO CG C 104.539 -20.673 -34.729 1.00 . A A . 6 PRO CG 1 1 11 21414 1 1 12 PRO HA H 102.932 -18.832 -32.593 1.00 . A A . 6 PRO HA 1 1 11 21415 1 1 12 PRO HB2 H 105.342 -18.870 -33.940 1.00 . A A . 6 PRO HB2 1 1 11 21416 1 1 12 PRO HB3 H 104.857 -20.069 -32.727 1.00 . A A . 6 PRO HB3 1 1 11 21417 1 1 12 PRO HD2 H 102.795 -21.451 -35.729 1.00 . A A . 6 PRO HD2 1 1 11 21418 1 1 12 PRO HD3 H 102.997 -22.024 -34.058 1.00 . A A . 6 PRO HD3 1 1 11 21419 1 1 12 PRO HG2 H 104.789 -20.249 -35.692 1.00 . A A . 6 PRO HG2 1 1 11 21420 1 1 12 PRO HG3 H 105.209 -21.485 -34.491 1.00 . A A . 6 PRO HG3 1 1 11 21421 1 1 12 PRO N N 102.313 -20.038 -34.225 1.00 . A A . 6 PRO N 1 1 11 21422 1 1 12 PRO O O 103.228 -17.676 -35.626 1.00 . A A . 6 PRO O 1 1 11 21423 1 1 13 ARG C C 104.065 -14.357 -33.745 1.00 . A A . 7 ARG C 1 1 11 21424 1 1 13 ARG CA C 102.960 -15.260 -34.286 1.00 . A A . 7 ARG CA 1 1 11 21425 1 1 13 ARG CB C 101.598 -14.625 -33.998 1.00 . A A . 7 ARG CB 1 1 11 21426 1 1 13 ARG CD C 99.147 -14.755 -34.485 1.00 . A A . 7 ARG CD 1 1 11 21427 1 1 13 ARG CG C 100.497 -15.452 -34.664 1.00 . A A . 7 ARG CG 1 1 11 21428 1 1 13 ARG CZ C 97.766 -13.923 -32.609 1.00 . A A . 7 ARG CZ 1 1 11 21429 1 1 13 ARG H H 102.987 -16.656 -32.691 1.00 . A A . 7 ARG H 1 1 11 21430 1 1 13 ARG HA H 103.080 -15.356 -35.355 1.00 . A A . 7 ARG HA 1 1 11 21431 1 1 13 ARG HB2 H 101.433 -14.596 -32.931 1.00 . A A . 7 ARG HB2 1 1 11 21432 1 1 13 ARG HB3 H 101.578 -13.621 -34.393 1.00 . A A . 7 ARG HB3 1 1 11 21433 1 1 13 ARG HD2 H 99.170 -13.799 -34.988 1.00 . A A . 7 ARG HD2 1 1 11 21434 1 1 13 ARG HD3 H 98.369 -15.367 -34.920 1.00 . A A . 7 ARG HD3 1 1 11 21435 1 1 13 ARG HE H 99.515 -14.873 -32.406 1.00 . A A . 7 ARG HE 1 1 11 21436 1 1 13 ARG HG2 H 100.713 -15.556 -35.718 1.00 . A A . 7 ARG HG2 1 1 11 21437 1 1 13 ARG HG3 H 100.456 -16.431 -34.207 1.00 . A A . 7 ARG HG3 1 1 11 21438 1 1 13 ARG HH11 H 96.952 -13.549 -34.405 1.00 . A A . 7 ARG HH11 1 1 11 21439 1 1 13 ARG HH12 H 96.040 -12.994 -33.042 1.00 . A A . 7 ARG HH12 1 1 11 21440 1 1 13 ARG HH21 H 98.297 -14.136 -30.690 1.00 . A A . 7 ARG HH21 1 1 11 21441 1 1 13 ARG HH22 H 96.793 -13.323 -30.965 1.00 . A A . 7 ARG HH22 1 1 11 21442 1 1 13 ARG N N 103.032 -16.581 -33.667 1.00 . A A . 7 ARG N 1 1 11 21443 1 1 13 ARG NE N 98.866 -14.543 -33.062 1.00 . A A . 7 ARG NE 1 1 11 21444 1 1 13 ARG NH1 N 96.846 -13.451 -33.416 1.00 . A A . 7 ARG NH1 1 1 11 21445 1 1 13 ARG NH2 N 97.606 -13.783 -31.321 1.00 . A A . 7 ARG NH2 1 1 11 21446 1 1 13 ARG O O 104.526 -14.532 -32.617 1.00 . A A . 7 ARG O 1 1 11 21447 1 1 14 GLY C C 104.971 -11.347 -33.287 1.00 . A A . 8 GLY C 1 1 11 21448 1 1 14 GLY CA C 105.537 -12.469 -34.150 1.00 . A A . 8 GLY CA 1 1 11 21449 1 1 14 GLY H H 104.082 -13.302 -35.446 1.00 . A A . 8 GLY H 1 1 11 21450 1 1 14 GLY HA2 H 106.284 -13.010 -33.587 1.00 . A A . 8 GLY HA2 1 1 11 21451 1 1 14 GLY HA3 H 105.994 -12.040 -35.029 1.00 . A A . 8 GLY HA3 1 1 11 21452 1 1 14 GLY N N 104.485 -13.393 -34.557 1.00 . A A . 8 GLY N 1 1 11 21453 1 1 14 GLY O O 103.782 -11.336 -32.968 1.00 . A A . 8 GLY O 1 1 11 21454 1 1 15 SER C C 104.475 -8.358 -32.855 1.00 . A A . 9 SER C 1 1 11 21455 1 1 15 SER CA C 105.402 -9.287 -32.077 1.00 . A A . 9 SER CA 1 1 11 21456 1 1 15 SER CB C 106.622 -8.504 -31.591 1.00 . A A . 9 SER CB 1 1 11 21457 1 1 15 SER H H 106.763 -10.459 -33.203 1.00 . A A . 9 SER H 1 1 11 21458 1 1 15 SER HA H 104.872 -9.674 -31.220 1.00 . A A . 9 SER HA 1 1 11 21459 1 1 15 SER HB2 H 106.331 -7.831 -30.800 1.00 . A A . 9 SER HB2 1 1 11 21460 1 1 15 SER HB3 H 107.364 -9.195 -31.214 1.00 . A A . 9 SER HB3 1 1 11 21461 1 1 15 SER HG H 106.604 -7.052 -32.820 1.00 . A A . 9 SER HG 1 1 11 21462 1 1 15 SER N N 105.829 -10.404 -32.913 1.00 . A A . 9 SER N 1 1 11 21463 1 1 15 SER O O 104.462 -8.364 -34.085 1.00 . A A . 9 SER O 1 1 11 21464 1 1 15 SER OG O 107.154 -7.750 -32.671 1.00 . A A . 9 SER OG 1 1 11 21465 1 1 16 GLY C C 101.885 -5.959 -31.711 1.00 . A A . 10 GLY C 1 1 11 21466 1 1 16 GLY CA C 102.775 -6.627 -32.754 1.00 . A A . 10 GLY CA 1 1 11 21467 1 1 16 GLY H H 103.755 -7.599 -31.148 1.00 . A A . 10 GLY H 1 1 11 21468 1 1 16 GLY HA2 H 103.337 -5.869 -33.281 1.00 . A A . 10 GLY HA2 1 1 11 21469 1 1 16 GLY HA3 H 102.152 -7.161 -33.456 1.00 . A A . 10 GLY HA3 1 1 11 21470 1 1 16 GLY N N 103.702 -7.560 -32.125 1.00 . A A . 10 GLY N 1 1 11 21471 1 1 16 GLY O O 102.062 -6.163 -30.510 1.00 . A A . 10 GLY O 1 1 11 21472 1 1 17 MET C C 98.685 -5.228 -31.192 1.00 . A A . 11 MET C 1 1 11 21473 1 1 17 MET CA C 100.011 -4.477 -31.272 1.00 . A A . 11 MET CA 1 1 11 21474 1 1 17 MET CB C 99.762 -3.049 -31.761 1.00 . A A . 11 MET CB 1 1 11 21475 1 1 17 MET CE C 102.460 0.042 -32.100 1.00 . A A . 11 MET CE 1 1 11 21476 1 1 17 MET CG C 101.065 -2.251 -31.691 1.00 . A A . 11 MET CG 1 1 11 21477 1 1 17 MET H H 100.839 -5.030 -33.143 1.00 . A A . 11 MET H 1 1 11 21478 1 1 17 MET HA H 100.451 -4.436 -30.287 1.00 . A A . 11 MET HA 1 1 11 21479 1 1 17 MET HB2 H 99.409 -3.076 -32.782 1.00 . A A . 11 MET HB2 1 1 11 21480 1 1 17 MET HB3 H 99.020 -2.579 -31.135 1.00 . A A . 11 MET HB3 1 1 11 21481 1 1 17 MET HE1 H 102.539 0.989 -32.615 1.00 . A A . 11 MET HE1 1 1 11 21482 1 1 17 MET HE2 H 103.101 -0.681 -32.579 1.00 . A A . 11 MET HE2 1 1 11 21483 1 1 17 MET HE3 H 102.762 0.160 -31.069 1.00 . A A . 11 MET HE3 1 1 11 21484 1 1 17 MET HG2 H 101.452 -2.282 -30.683 1.00 . A A . 11 MET HG2 1 1 11 21485 1 1 17 MET HG3 H 101.788 -2.681 -32.368 1.00 . A A . 11 MET HG3 1 1 11 21486 1 1 17 MET N N 100.929 -5.161 -32.177 1.00 . A A . 11 MET N 1 1 11 21487 1 1 17 MET O O 98.141 -5.656 -32.208 1.00 . A A . 11 MET O 1 1 11 21488 1 1 17 MET SD S 100.745 -0.533 -32.161 1.00 . A A . 11 MET SD 1 1 11 21489 1 1 18 LYS C C 96.010 -5.301 -28.814 1.00 . A A . 12 LYS C 1 1 11 21490 1 1 18 LYS CA C 96.907 -6.083 -29.767 1.00 . A A . 12 LYS CA 1 1 11 21491 1 1 18 LYS CB C 97.173 -7.475 -29.192 1.00 . A A . 12 LYS CB 1 1 11 21492 1 1 18 LYS CD C 96.012 -9.524 -28.354 1.00 . A A . 12 LYS CD 1 1 11 21493 1 1 18 LYS CE C 97.044 -10.511 -28.901 1.00 . A A . 12 LYS CE 1 1 11 21494 1 1 18 LYS CG C 95.903 -8.323 -29.295 1.00 . A A . 12 LYS CG 1 1 11 21495 1 1 18 LYS H H 98.649 -5.017 -29.201 1.00 . A A . 12 LYS H 1 1 11 21496 1 1 18 LYS HA H 96.399 -6.190 -30.715 1.00 . A A . 12 LYS HA 1 1 11 21497 1 1 18 LYS HB2 H 97.969 -7.948 -29.748 1.00 . A A . 12 LYS HB2 1 1 11 21498 1 1 18 LYS HB3 H 97.459 -7.388 -28.155 1.00 . A A . 12 LYS HB3 1 1 11 21499 1 1 18 LYS HD2 H 96.318 -9.187 -27.374 1.00 . A A . 12 LYS HD2 1 1 11 21500 1 1 18 LYS HD3 H 95.052 -10.014 -28.283 1.00 . A A . 12 LYS HD3 1 1 11 21501 1 1 18 LYS HE2 H 96.645 -11.001 -29.777 1.00 . A A . 12 LYS HE2 1 1 11 21502 1 1 18 LYS HE3 H 97.946 -9.980 -29.165 1.00 . A A . 12 LYS HE3 1 1 11 21503 1 1 18 LYS HG2 H 95.048 -7.724 -29.019 1.00 . A A . 12 LYS HG2 1 1 11 21504 1 1 18 LYS HG3 H 95.786 -8.674 -30.309 1.00 . A A . 12 LYS HG3 1 1 11 21505 1 1 18 LYS HZ1 H 98.149 -11.203 -27.277 1.00 . A A . 12 LYS HZ1 1 1 11 21506 1 1 18 LYS HZ2 H 97.610 -12.429 -28.321 1.00 . A A . 12 LYS HZ2 1 1 11 21507 1 1 18 LYS HZ3 H 96.520 -11.678 -27.256 1.00 . A A . 12 LYS HZ3 1 1 11 21508 1 1 18 LYS N N 98.170 -5.382 -29.975 1.00 . A A . 12 LYS N 1 1 11 21509 1 1 18 LYS NZ N 97.354 -11.533 -27.861 1.00 . A A . 12 LYS NZ 1 1 11 21510 1 1 18 LYS O O 96.462 -4.819 -27.776 1.00 . A A . 12 LYS O 1 1 11 21511 1 1 19 GLU C C 93.710 -5.110 -26.949 1.00 . A A . 13 GLU C 1 1 11 21512 1 1 19 GLU CA C 93.781 -4.469 -28.331 1.00 . A A . 13 GLU CA 1 1 11 21513 1 1 19 GLU CB C 92.395 -4.491 -28.979 1.00 . A A . 13 GLU CB 1 1 11 21514 1 1 19 GLU CD C 91.063 -3.677 -30.980 1.00 . A A . 13 GLU CD 1 1 11 21515 1 1 19 GLU CG C 92.446 -3.759 -30.325 1.00 . A A . 13 GLU CG 1 1 11 21516 1 1 19 GLU H H 94.433 -5.573 -30.018 1.00 . A A . 13 GLU H 1 1 11 21517 1 1 19 GLU HA H 94.100 -3.443 -28.226 1.00 . A A . 13 GLU HA 1 1 11 21518 1 1 19 GLU HB2 H 92.088 -5.515 -29.135 1.00 . A A . 13 GLU HB2 1 1 11 21519 1 1 19 GLU HB3 H 91.686 -3.997 -28.331 1.00 . A A . 13 GLU HB3 1 1 11 21520 1 1 19 GLU HG2 H 92.819 -2.759 -30.168 1.00 . A A . 13 GLU HG2 1 1 11 21521 1 1 19 GLU HG3 H 93.119 -4.286 -30.986 1.00 . A A . 13 GLU HG3 1 1 11 21522 1 1 19 GLU N N 94.735 -5.179 -29.174 1.00 . A A . 13 GLU N 1 1 11 21523 1 1 19 GLU O O 93.811 -6.329 -26.816 1.00 . A A . 13 GLU O 1 1 11 21524 1 1 19 GLU OE1 O 90.140 -4.331 -30.515 1.00 . A A . 13 GLU OE1 1 1 11 21525 1 1 19 GLU OE2 O 90.945 -2.950 -31.953 1.00 . A A . 13 GLU OE2 1 1 11 21526 1 1 20 THR C C 92.140 -4.362 -23.903 1.00 . A A . 14 THR C 1 1 11 21527 1 1 20 THR CA C 93.459 -4.773 -24.548 1.00 . A A . 14 THR CA 1 1 11 21528 1 1 20 THR CB C 94.623 -4.213 -23.725 1.00 . A A . 14 THR CB 1 1 11 21529 1 1 20 THR CG2 C 95.954 -4.591 -24.378 1.00 . A A . 14 THR CG2 1 1 11 21530 1 1 20 THR H H 93.453 -3.320 -26.092 1.00 . A A . 14 THR H 1 1 11 21531 1 1 20 THR HA H 93.524 -5.852 -24.548 1.00 . A A . 14 THR HA 1 1 11 21532 1 1 20 THR HB H 94.589 -4.627 -22.728 1.00 . A A . 14 THR HB 1 1 11 21533 1 1 20 THR HG1 H 95.111 -2.503 -23.049 1.00 . A A . 14 THR HG1 1 1 11 21534 1 1 20 THR HG21 H 96.007 -5.664 -24.495 1.00 . A A . 14 THR HG21 1 1 11 21535 1 1 20 THR HG22 H 96.770 -4.257 -23.754 1.00 . A A . 14 THR HG22 1 1 11 21536 1 1 20 THR HG23 H 96.026 -4.120 -25.348 1.00 . A A . 14 THR HG23 1 1 11 21537 1 1 20 THR N N 93.534 -4.281 -25.922 1.00 . A A . 14 THR N 1 1 11 21538 1 1 20 THR O O 91.477 -3.430 -24.360 1.00 . A A . 14 THR O 1 1 11 21539 1 1 20 THR OG1 O 94.511 -2.799 -23.652 1.00 . A A . 14 THR OG1 1 1 11 21540 1 1 21 ALA C C 90.673 -5.078 -20.645 1.00 . A A . 15 ALA C 1 1 11 21541 1 1 21 ALA CA C 90.527 -4.766 -22.131 1.00 . A A . 15 ALA CA 1 1 11 21542 1 1 21 ALA CB C 89.379 -5.589 -22.719 1.00 . A A . 15 ALA CB 1 1 11 21543 1 1 21 ALA H H 92.335 -5.797 -22.522 1.00 . A A . 15 ALA H 1 1 11 21544 1 1 21 ALA HA H 90.300 -3.717 -22.249 1.00 . A A . 15 ALA HA 1 1 11 21545 1 1 21 ALA HB1 H 88.467 -5.368 -22.184 1.00 . A A . 15 ALA HB1 1 1 11 21546 1 1 21 ALA HB2 H 89.605 -6.641 -22.624 1.00 . A A . 15 ALA HB2 1 1 11 21547 1 1 21 ALA HB3 H 89.254 -5.340 -23.762 1.00 . A A . 15 ALA HB3 1 1 11 21548 1 1 21 ALA N N 91.766 -5.064 -22.839 1.00 . A A . 15 ALA N 1 1 11 21549 1 1 21 ALA O O 91.522 -5.878 -20.252 1.00 . A A . 15 ALA O 1 1 11 21550 1 1 22 ALA C C 89.619 -6.130 -18.060 1.00 . A A . 16 ALA C 1 1 11 21551 1 1 22 ALA CA C 89.895 -4.666 -18.385 1.00 . A A . 16 ALA CA 1 1 11 21552 1 1 22 ALA CB C 88.864 -3.781 -17.681 1.00 . A A . 16 ALA CB 1 1 11 21553 1 1 22 ALA H H 89.184 -3.818 -20.193 1.00 . A A . 16 ALA H 1 1 11 21554 1 1 22 ALA HA H 90.880 -4.406 -18.026 1.00 . A A . 16 ALA HA 1 1 11 21555 1 1 22 ALA HB1 H 89.113 -3.701 -16.634 1.00 . A A . 16 ALA HB1 1 1 11 21556 1 1 22 ALA HB2 H 87.883 -4.220 -17.786 1.00 . A A . 16 ALA HB2 1 1 11 21557 1 1 22 ALA HB3 H 88.869 -2.798 -18.128 1.00 . A A . 16 ALA HB3 1 1 11 21558 1 1 22 ALA N N 89.842 -4.443 -19.825 1.00 . A A . 16 ALA N 1 1 11 21559 1 1 22 ALA O O 88.775 -6.767 -18.689 1.00 . A A . 16 ALA O 1 1 11 21560 1 1 23 ALA C C 90.470 -8.229 -15.194 1.00 . A A . 17 ALA C 1 1 11 21561 1 1 23 ALA CA C 90.167 -8.051 -16.679 1.00 . A A . 17 ALA CA 1 1 11 21562 1 1 23 ALA CB C 91.097 -8.944 -17.502 1.00 . A A . 17 ALA CB 1 1 11 21563 1 1 23 ALA H H 90.992 -6.100 -16.603 1.00 . A A . 17 ALA H 1 1 11 21564 1 1 23 ALA HA H 89.146 -8.346 -16.866 1.00 . A A . 17 ALA HA 1 1 11 21565 1 1 23 ALA HB1 H 92.067 -8.987 -17.029 1.00 . A A . 17 ALA HB1 1 1 11 21566 1 1 23 ALA HB2 H 91.200 -8.536 -18.497 1.00 . A A . 17 ALA HB2 1 1 11 21567 1 1 23 ALA HB3 H 90.680 -9.938 -17.562 1.00 . A A . 17 ALA HB3 1 1 11 21568 1 1 23 ALA N N 90.337 -6.657 -17.073 1.00 . A A . 17 ALA N 1 1 11 21569 1 1 23 ALA O O 91.165 -7.411 -14.590 1.00 . A A . 17 ALA O 1 1 11 21570 1 1 24 LYS C C 91.650 -9.916 -12.964 1.00 . A A . 18 LYS C 1 1 11 21571 1 1 24 LYS CA C 90.180 -9.586 -13.202 1.00 . A A . 18 LYS CA 1 1 11 21572 1 1 24 LYS CB C 89.310 -10.761 -12.752 1.00 . A A . 18 LYS CB 1 1 11 21573 1 1 24 LYS CD C 88.635 -12.169 -10.800 1.00 . A A . 18 LYS CD 1 1 11 21574 1 1 24 LYS CE C 88.635 -12.260 -9.273 1.00 . A A . 18 LYS CE 1 1 11 21575 1 1 24 LYS CG C 89.438 -10.942 -11.238 1.00 . A A . 18 LYS CG 1 1 11 21576 1 1 24 LYS H H 89.391 -9.913 -15.142 1.00 . A A . 18 LYS H 1 1 11 21577 1 1 24 LYS HA H 89.918 -8.714 -12.621 1.00 . A A . 18 LYS HA 1 1 11 21578 1 1 24 LYS HB2 H 88.278 -10.562 -13.006 1.00 . A A . 18 LYS HB2 1 1 11 21579 1 1 24 LYS HB3 H 89.636 -11.662 -13.248 1.00 . A A . 18 LYS HB3 1 1 11 21580 1 1 24 LYS HD2 H 87.620 -12.078 -11.157 1.00 . A A . 18 LYS HD2 1 1 11 21581 1 1 24 LYS HD3 H 89.085 -13.060 -11.210 1.00 . A A . 18 LYS HD3 1 1 11 21582 1 1 24 LYS HE2 H 88.196 -13.198 -8.968 1.00 . A A . 18 LYS HE2 1 1 11 21583 1 1 24 LYS HE3 H 89.649 -12.202 -8.908 1.00 . A A . 18 LYS HE3 1 1 11 21584 1 1 24 LYS HG2 H 90.479 -11.081 -10.981 1.00 . A A . 18 LYS HG2 1 1 11 21585 1 1 24 LYS HG3 H 89.057 -10.066 -10.736 1.00 . A A . 18 LYS HG3 1 1 11 21586 1 1 24 LYS HZ1 H 87.056 -10.904 -9.351 1.00 . A A . 18 LYS HZ1 1 1 11 21587 1 1 24 LYS HZ2 H 88.451 -10.300 -8.595 1.00 . A A . 18 LYS HZ2 1 1 11 21588 1 1 24 LYS HZ3 H 87.455 -11.410 -7.782 1.00 . A A . 18 LYS HZ3 1 1 11 21589 1 1 24 LYS N N 89.945 -9.302 -14.613 1.00 . A A . 18 LYS N 1 1 11 21590 1 1 24 LYS NZ N 87.840 -11.134 -8.708 1.00 . A A . 18 LYS NZ 1 1 11 21591 1 1 24 LYS O O 92.276 -10.612 -13.764 1.00 . A A . 18 LYS O 1 1 11 21592 1 1 25 PHE C C 93.749 -10.720 -10.477 1.00 . A A . 19 PHE C 1 1 11 21593 1 1 25 PHE CA C 93.602 -9.639 -11.542 1.00 . A A . 19 PHE CA 1 1 11 21594 1 1 25 PHE CB C 94.234 -8.340 -11.040 1.00 . A A . 19 PHE CB 1 1 11 21595 1 1 25 PHE CD1 C 95.294 -7.180 -13.013 1.00 . A A . 19 PHE CD1 1 1 11 21596 1 1 25 PHE CD2 C 93.233 -6.284 -12.103 1.00 . A A . 19 PHE CD2 1 1 11 21597 1 1 25 PHE CE1 C 95.312 -6.163 -13.974 1.00 . A A . 19 PHE CE1 1 1 11 21598 1 1 25 PHE CE2 C 93.252 -5.266 -13.063 1.00 . A A . 19 PHE CE2 1 1 11 21599 1 1 25 PHE CG C 94.254 -7.241 -12.078 1.00 . A A . 19 PHE CG 1 1 11 21600 1 1 25 PHE CZ C 94.292 -5.206 -13.999 1.00 . A A . 19 PHE CZ 1 1 11 21601 1 1 25 PHE H H 91.643 -8.884 -11.250 1.00 . A A . 19 PHE H 1 1 11 21602 1 1 25 PHE HA H 94.121 -9.955 -12.435 1.00 . A A . 19 PHE HA 1 1 11 21603 1 1 25 PHE HB2 H 93.678 -7.991 -10.185 1.00 . A A . 19 PHE HB2 1 1 11 21604 1 1 25 PHE HB3 H 95.249 -8.549 -10.729 1.00 . A A . 19 PHE HB3 1 1 11 21605 1 1 25 PHE HD1 H 96.082 -7.920 -12.993 1.00 . A A . 19 PHE HD1 1 1 11 21606 1 1 25 PHE HD2 H 92.432 -6.330 -11.380 1.00 . A A . 19 PHE HD2 1 1 11 21607 1 1 25 PHE HE1 H 96.114 -6.116 -14.696 1.00 . A A . 19 PHE HE1 1 1 11 21608 1 1 25 PHE HE2 H 92.465 -4.527 -13.082 1.00 . A A . 19 PHE HE2 1 1 11 21609 1 1 25 PHE HZ H 94.306 -4.420 -14.741 1.00 . A A . 19 PHE HZ 1 1 11 21610 1 1 25 PHE N N 92.195 -9.415 -11.860 1.00 . A A . 19 PHE N 1 1 11 21611 1 1 25 PHE O O 93.043 -10.714 -9.468 1.00 . A A . 19 PHE O 1 1 11 21612 1 1 26 GLU C C 96.177 -12.455 -8.955 1.00 . A A . 20 GLU C 1 1 11 21613 1 1 26 GLU CA C 94.917 -12.732 -9.768 1.00 . A A . 20 GLU CA 1 1 11 21614 1 1 26 GLU CB C 95.073 -14.053 -10.525 1.00 . A A . 20 GLU CB 1 1 11 21615 1 1 26 GLU CD C 95.380 -16.558 -10.222 1.00 . A A . 20 GLU CD 1 1 11 21616 1 1 26 GLU CG C 95.135 -15.215 -9.525 1.00 . A A . 20 GLU CG 1 1 11 21617 1 1 26 GLU H H 95.200 -11.600 -11.536 1.00 . A A . 20 GLU H 1 1 11 21618 1 1 26 GLU HA H 94.076 -12.813 -9.095 1.00 . A A . 20 GLU HA 1 1 11 21619 1 1 26 GLU HB2 H 94.229 -14.191 -11.185 1.00 . A A . 20 GLU HB2 1 1 11 21620 1 1 26 GLU HB3 H 95.984 -14.032 -11.104 1.00 . A A . 20 GLU HB3 1 1 11 21621 1 1 26 GLU HG2 H 95.938 -15.034 -8.825 1.00 . A A . 20 GLU HG2 1 1 11 21622 1 1 26 GLU HG3 H 94.202 -15.263 -8.984 1.00 . A A . 20 GLU HG3 1 1 11 21623 1 1 26 GLU N N 94.672 -11.647 -10.711 1.00 . A A . 20 GLU N 1 1 11 21624 1 1 26 GLU O O 97.134 -11.866 -9.458 1.00 . A A . 20 GLU O 1 1 11 21625 1 1 26 GLU OE1 O 95.525 -16.587 -11.436 1.00 . A A . 20 GLU OE1 1 1 11 21626 1 1 26 GLU OE2 O 95.418 -17.555 -9.519 1.00 . A A . 20 GLU OE2 1 1 11 21627 1 1 27 ARG C C 98.607 -13.195 -7.438 1.00 . A A . 21 ARG C 1 1 11 21628 1 1 27 ARG CA C 97.316 -12.662 -6.816 1.00 . A A . 21 ARG CA 1 1 11 21629 1 1 27 ARG CB C 97.059 -13.322 -5.455 1.00 . A A . 21 ARG CB 1 1 11 21630 1 1 27 ARG CD C 96.504 -15.458 -4.279 1.00 . A A . 21 ARG CD 1 1 11 21631 1 1 27 ARG CG C 96.954 -14.843 -5.605 1.00 . A A . 21 ARG CG 1 1 11 21632 1 1 27 ARG CZ C 95.478 -17.647 -4.808 1.00 . A A . 21 ARG CZ 1 1 11 21633 1 1 27 ARG H H 95.387 -13.357 -7.352 1.00 . A A . 21 ARG H 1 1 11 21634 1 1 27 ARG HA H 97.428 -11.599 -6.663 1.00 . A A . 21 ARG HA 1 1 11 21635 1 1 27 ARG HB2 H 97.874 -13.085 -4.785 1.00 . A A . 21 ARG HB2 1 1 11 21636 1 1 27 ARG HB3 H 96.137 -12.941 -5.042 1.00 . A A . 21 ARG HB3 1 1 11 21637 1 1 27 ARG HD2 H 97.174 -15.143 -3.493 1.00 . A A . 21 ARG HD2 1 1 11 21638 1 1 27 ARG HD3 H 95.504 -15.120 -4.050 1.00 . A A . 21 ARG HD3 1 1 11 21639 1 1 27 ARG HE H 97.330 -17.395 -4.089 1.00 . A A . 21 ARG HE 1 1 11 21640 1 1 27 ARG HG2 H 96.235 -15.079 -6.376 1.00 . A A . 21 ARG HG2 1 1 11 21641 1 1 27 ARG HG3 H 97.918 -15.247 -5.876 1.00 . A A . 21 ARG HG3 1 1 11 21642 1 1 27 ARG HH11 H 94.254 -16.099 -5.179 1.00 . A A . 21 ARG HH11 1 1 11 21643 1 1 27 ARG HH12 H 93.603 -17.667 -5.523 1.00 . A A . 21 ARG HH12 1 1 11 21644 1 1 27 ARG HH21 H 96.437 -19.385 -4.552 1.00 . A A . 21 ARG HH21 1 1 11 21645 1 1 27 ARG HH22 H 94.825 -19.503 -5.173 1.00 . A A . 21 ARG HH22 1 1 11 21646 1 1 27 ARG N N 96.174 -12.884 -7.696 1.00 . A A . 21 ARG N 1 1 11 21647 1 1 27 ARG NE N 96.518 -16.921 -4.368 1.00 . A A . 21 ARG NE 1 1 11 21648 1 1 27 ARG NH1 N 94.357 -17.094 -5.202 1.00 . A A . 21 ARG NH1 1 1 11 21649 1 1 27 ARG NH2 N 95.589 -18.947 -4.847 1.00 . A A . 21 ARG NH2 1 1 11 21650 1 1 27 ARG O O 98.593 -14.186 -8.168 1.00 . A A . 21 ARG O 1 1 11 21651 1 1 28 GLN C C 101.452 -14.268 -7.127 1.00 . A A . 22 GLN C 1 1 11 21652 1 1 28 GLN CA C 101.007 -12.925 -7.698 1.00 . A A . 22 GLN CA 1 1 11 21653 1 1 28 GLN CB C 102.062 -11.860 -7.383 1.00 . A A . 22 GLN CB 1 1 11 21654 1 1 28 GLN CD C 101.396 -10.542 -9.426 1.00 . A A . 22 GLN CD 1 1 11 21655 1 1 28 GLN CG C 101.619 -10.491 -7.916 1.00 . A A . 22 GLN CG 1 1 11 21656 1 1 28 GLN H H 99.671 -11.758 -6.539 1.00 . A A . 22 GLN H 1 1 11 21657 1 1 28 GLN HA H 100.913 -13.014 -8.770 1.00 . A A . 22 GLN HA 1 1 11 21658 1 1 28 GLN HB2 H 102.200 -11.800 -6.313 1.00 . A A . 22 GLN HB2 1 1 11 21659 1 1 28 GLN HB3 H 102.998 -12.136 -7.848 1.00 . A A . 22 GLN HB3 1 1 11 21660 1 1 28 GLN HE21 H 99.609 -9.683 -9.339 1.00 . A A . 22 GLN HE21 1 1 11 21661 1 1 28 GLN HE22 H 100.140 -10.097 -10.897 1.00 . A A . 22 GLN HE22 1 1 11 21662 1 1 28 GLN HG2 H 100.698 -10.204 -7.431 1.00 . A A . 22 GLN HG2 1 1 11 21663 1 1 28 GLN HG3 H 102.382 -9.760 -7.693 1.00 . A A . 22 GLN HG3 1 1 11 21664 1 1 28 GLN N N 99.718 -12.529 -7.143 1.00 . A A . 22 GLN N 1 1 11 21665 1 1 28 GLN NE2 N 100.290 -10.068 -9.929 1.00 . A A . 22 GLN NE2 1 1 11 21666 1 1 28 GLN O O 101.150 -14.598 -5.981 1.00 . A A . 22 GLN O 1 1 11 21667 1 1 28 GLN OE1 O 102.254 -11.025 -10.165 1.00 . A A . 22 GLN OE1 1 1 11 21668 1 1 29 HIS C C 104.186 -16.388 -7.574 1.00 . A A . 23 HIS C 1 1 11 21669 1 1 29 HIS CA C 102.662 -16.348 -7.519 1.00 . A A . 23 HIS CA 1 1 11 21670 1 1 29 HIS CB C 102.090 -17.434 -8.432 1.00 . A A . 23 HIS CB 1 1 11 21671 1 1 29 HIS CD2 C 99.633 -17.181 -9.333 1.00 . A A . 23 HIS CD2 1 1 11 21672 1 1 29 HIS CE1 C 98.582 -17.919 -7.589 1.00 . A A . 23 HIS CE1 1 1 11 21673 1 1 29 HIS CG C 100.588 -17.510 -8.403 1.00 . A A . 23 HIS CG 1 1 11 21674 1 1 29 HIS H H 102.379 -14.717 -8.842 1.00 . A A . 23 HIS H 1 1 11 21675 1 1 29 HIS HA H 102.344 -16.543 -6.505 1.00 . A A . 23 HIS HA 1 1 11 21676 1 1 29 HIS HB2 H 102.402 -17.233 -9.446 1.00 . A A . 23 HIS HB2 1 1 11 21677 1 1 29 HIS HB3 H 102.498 -18.388 -8.130 1.00 . A A . 23 HIS HB3 1 1 11 21678 1 1 29 HIS HD1 H 100.287 -18.295 -6.459 1.00 . A A . 23 HIS HD1 1 1 11 21679 1 1 29 HIS HD2 H 99.835 -16.781 -10.317 1.00 . A A . 23 HIS HD2 1 1 11 21680 1 1 29 HIS HE1 H 97.797 -18.222 -6.911 1.00 . A A . 23 HIS HE1 1 1 11 21681 1 1 29 HIS N N 102.171 -15.038 -7.939 1.00 . A A . 23 HIS N 1 1 11 21682 1 1 29 HIS ND1 N 99.894 -17.978 -7.299 1.00 . A A . 23 HIS ND1 1 1 11 21683 1 1 29 HIS NE2 N 98.366 -17.440 -8.817 1.00 . A A . 23 HIS NE2 1 1 11 21684 1 1 29 HIS O O 104.802 -15.771 -8.443 1.00 . A A . 23 HIS O 1 1 11 21685 1 1 30 MET C C 106.680 -18.673 -6.782 1.00 . A A . 24 MET C 1 1 11 21686 1 1 30 MET CA C 106.243 -17.227 -6.573 1.00 . A A . 24 MET CA 1 1 11 21687 1 1 30 MET CB C 106.740 -16.738 -5.210 1.00 . A A . 24 MET CB 1 1 11 21688 1 1 30 MET CE C 108.888 -14.616 -4.152 1.00 . A A . 24 MET CE 1 1 11 21689 1 1 30 MET CG C 106.404 -15.254 -5.046 1.00 . A A . 24 MET CG 1 1 11 21690 1 1 30 MET H H 104.243 -17.594 -5.980 1.00 . A A . 24 MET H 1 1 11 21691 1 1 30 MET HA H 106.687 -16.613 -7.345 1.00 . A A . 24 MET HA 1 1 11 21692 1 1 30 MET HB2 H 106.258 -17.306 -4.428 1.00 . A A . 24 MET HB2 1 1 11 21693 1 1 30 MET HB3 H 107.809 -16.870 -5.148 1.00 . A A . 24 MET HB3 1 1 11 21694 1 1 30 MET HE1 H 109.479 -13.934 -3.560 1.00 . A A . 24 MET HE1 1 1 11 21695 1 1 30 MET HE2 H 108.900 -14.300 -5.184 1.00 . A A . 24 MET HE2 1 1 11 21696 1 1 30 MET HE3 H 109.298 -15.613 -4.079 1.00 . A A . 24 MET HE3 1 1 11 21697 1 1 30 MET HG2 H 106.773 -14.705 -5.901 1.00 . A A . 24 MET HG2 1 1 11 21698 1 1 30 MET HG3 H 105.333 -15.132 -4.976 1.00 . A A . 24 MET HG3 1 1 11 21699 1 1 30 MET N N 104.789 -17.117 -6.640 1.00 . A A . 24 MET N 1 1 11 21700 1 1 30 MET O O 105.864 -19.593 -6.723 1.00 . A A . 24 MET O 1 1 11 21701 1 1 30 MET SD S 107.184 -14.622 -3.541 1.00 . A A . 24 MET SD 1 1 11 21702 1 1 31 ASP C C 108.286 -21.079 -6.021 1.00 . A A . 25 ASP C 1 1 11 21703 1 1 31 ASP CA C 108.503 -20.206 -7.252 1.00 . A A . 25 ASP CA 1 1 11 21704 1 1 31 ASP CB C 109.999 -20.129 -7.570 1.00 . A A . 25 ASP CB 1 1 11 21705 1 1 31 ASP CG C 110.233 -19.363 -8.871 1.00 . A A . 25 ASP CG 1 1 11 21706 1 1 31 ASP H H 108.578 -18.097 -7.058 1.00 . A A . 25 ASP H 1 1 11 21707 1 1 31 ASP HA H 107.991 -20.651 -8.092 1.00 . A A . 25 ASP HA 1 1 11 21708 1 1 31 ASP HB2 H 110.509 -19.625 -6.762 1.00 . A A . 25 ASP HB2 1 1 11 21709 1 1 31 ASP HB3 H 110.393 -21.129 -7.671 1.00 . A A . 25 ASP HB3 1 1 11 21710 1 1 31 ASP N N 107.972 -18.867 -7.028 1.00 . A A . 25 ASP N 1 1 11 21711 1 1 31 ASP O O 108.350 -20.600 -4.890 1.00 . A A . 25 ASP O 1 1 11 21712 1 1 31 ASP OD1 O 109.373 -19.413 -9.736 1.00 . A A . 25 ASP OD1 1 1 11 21713 1 1 31 ASP OD2 O 111.272 -18.736 -8.982 1.00 . A A . 25 ASP OD2 1 1 11 21714 1 1 32 SER C C 109.009 -23.391 -4.244 1.00 . A A . 26 SER C 1 1 11 21715 1 1 32 SER CA C 107.780 -23.289 -5.151 1.00 . A A . 26 SER CA 1 1 11 21716 1 1 32 SER CB C 107.435 -24.672 -5.703 1.00 . A A . 26 SER CB 1 1 11 21717 1 1 32 SER H H 108.006 -22.693 -7.172 1.00 . A A . 26 SER H 1 1 11 21718 1 1 32 SER HA H 106.943 -22.925 -4.574 1.00 . A A . 26 SER HA 1 1 11 21719 1 1 32 SER HB2 H 107.104 -25.312 -4.901 1.00 . A A . 26 SER HB2 1 1 11 21720 1 1 32 SER HB3 H 106.643 -24.579 -6.433 1.00 . A A . 26 SER HB3 1 1 11 21721 1 1 32 SER HG H 108.745 -24.809 -7.076 1.00 . A A . 26 SER HG 1 1 11 21722 1 1 32 SER N N 108.029 -22.363 -6.250 1.00 . A A . 26 SER N 1 1 11 21723 1 1 32 SER O O 110.131 -23.185 -4.709 1.00 . A A . 26 SER O 1 1 11 21724 1 1 32 SER OG O 108.594 -25.239 -6.300 1.00 . A A . 26 SER OG 1 1 11 21725 1 1 33 PRO C C 110.616 -25.199 -2.049 1.00 . A A . 27 PRO C 1 1 11 21726 1 1 33 PRO CA C 109.988 -23.809 -2.035 1.00 . A A . 27 PRO CA 1 1 11 21727 1 1 33 PRO CB C 109.358 -23.507 -0.676 1.00 . A A . 27 PRO CB 1 1 11 21728 1 1 33 PRO CD C 107.572 -23.981 -2.264 1.00 . A A . 27 PRO CD 1 1 11 21729 1 1 33 PRO CG C 107.950 -23.993 -0.780 1.00 . A A . 27 PRO CG 1 1 11 21730 1 1 33 PRO HA H 110.731 -23.060 -2.261 1.00 . A A . 27 PRO HA 1 1 11 21731 1 1 33 PRO HB2 H 109.886 -24.036 0.105 1.00 . A A . 27 PRO HB2 1 1 11 21732 1 1 33 PRO HB3 H 109.366 -22.445 -0.485 1.00 . A A . 27 PRO HB3 1 1 11 21733 1 1 33 PRO HD2 H 107.178 -24.944 -2.558 1.00 . A A . 27 PRO HD2 1 1 11 21734 1 1 33 PRO HD3 H 106.855 -23.200 -2.466 1.00 . A A . 27 PRO HD3 1 1 11 21735 1 1 33 PRO HG2 H 107.880 -24.997 -0.384 1.00 . A A . 27 PRO HG2 1 1 11 21736 1 1 33 PRO HG3 H 107.290 -23.333 -0.238 1.00 . A A . 27 PRO HG3 1 1 11 21737 1 1 33 PRO N N 108.838 -23.699 -2.975 1.00 . A A . 27 PRO N 1 1 11 21738 1 1 33 PRO O O 110.230 -26.056 -2.844 1.00 . A A . 27 PRO O 1 1 11 21739 1 1 34 ASP C C 111.380 -27.706 -0.318 1.00 . A A . 28 ASP C 1 1 11 21740 1 1 34 ASP CA C 112.251 -26.708 -1.076 1.00 . A A . 28 ASP CA 1 1 11 21741 1 1 34 ASP CB C 113.596 -26.555 -0.361 1.00 . A A . 28 ASP CB 1 1 11 21742 1 1 34 ASP CG C 114.365 -27.875 -0.378 1.00 . A A . 28 ASP CG 1 1 11 21743 1 1 34 ASP H H 111.853 -24.692 -0.560 1.00 . A A . 28 ASP H 1 1 11 21744 1 1 34 ASP HA H 112.426 -27.082 -2.073 1.00 . A A . 28 ASP HA 1 1 11 21745 1 1 34 ASP HB2 H 114.180 -25.796 -0.861 1.00 . A A . 28 ASP HB2 1 1 11 21746 1 1 34 ASP HB3 H 113.424 -26.256 0.662 1.00 . A A . 28 ASP HB3 1 1 11 21747 1 1 34 ASP N N 111.583 -25.415 -1.164 1.00 . A A . 28 ASP N 1 1 11 21748 1 1 34 ASP O O 110.983 -27.458 0.820 1.00 . A A . 28 ASP O 1 1 11 21749 1 1 34 ASP OD1 O 114.205 -28.626 -1.327 1.00 . A A . 28 ASP OD1 1 1 11 21750 1 1 34 ASP OD2 O 115.102 -28.116 0.562 1.00 . A A . 28 ASP OD2 1 1 11 21751 1 1 35 LEU C C 111.059 -30.721 0.609 1.00 . A A . 29 LEU C 1 1 11 21752 1 1 35 LEU CA C 110.242 -29.851 -0.340 1.00 . A A . 29 LEU CA 1 1 11 21753 1 1 35 LEU CB C 109.602 -30.731 -1.419 1.00 . A A . 29 LEU CB 1 1 11 21754 1 1 35 LEU CD1 C 108.249 -30.749 -3.519 1.00 . A A . 29 LEU CD1 1 1 11 21755 1 1 35 LEU CD2 C 107.647 -29.184 -1.675 1.00 . A A . 29 LEU CD2 1 1 11 21756 1 1 35 LEU CG C 108.808 -29.865 -2.403 1.00 . A A . 29 LEU CG 1 1 11 21757 1 1 35 LEU H H 111.444 -28.985 -1.857 1.00 . A A . 29 LEU H 1 1 11 21758 1 1 35 LEU HA H 109.460 -29.363 0.220 1.00 . A A . 29 LEU HA 1 1 11 21759 1 1 35 LEU HB2 H 110.376 -31.263 -1.952 1.00 . A A . 29 LEU HB2 1 1 11 21760 1 1 35 LEU HB3 H 108.936 -31.440 -0.952 1.00 . A A . 29 LEU HB3 1 1 11 21761 1 1 35 LEU HD11 H 109.064 -31.248 -4.026 1.00 . A A . 29 LEU HD11 1 1 11 21762 1 1 35 LEU HD12 H 107.707 -30.138 -4.225 1.00 . A A . 29 LEU HD12 1 1 11 21763 1 1 35 LEU HD13 H 107.585 -31.487 -3.096 1.00 . A A . 29 LEU HD13 1 1 11 21764 1 1 35 LEU HD21 H 108.013 -28.320 -1.141 1.00 . A A . 29 LEU HD21 1 1 11 21765 1 1 35 LEU HD22 H 107.204 -29.879 -0.975 1.00 . A A . 29 LEU HD22 1 1 11 21766 1 1 35 LEU HD23 H 106.903 -28.875 -2.394 1.00 . A A . 29 LEU HD23 1 1 11 21767 1 1 35 LEU HG H 109.459 -29.116 -2.828 1.00 . A A . 29 LEU HG 1 1 11 21768 1 1 35 LEU N N 111.086 -28.834 -0.957 1.00 . A A . 29 LEU N 1 1 11 21769 1 1 35 LEU O O 112.226 -31.016 0.349 1.00 . A A . 29 LEU O 1 1 11 21770 1 1 36 GLY C C 110.116 -32.571 3.674 1.00 . A A . 30 GLY C 1 1 11 21771 1 1 36 GLY CA C 111.117 -31.952 2.703 1.00 . A A . 30 GLY CA 1 1 11 21772 1 1 36 GLY H H 109.502 -30.873 1.856 1.00 . A A . 30 GLY H 1 1 11 21773 1 1 36 GLY HA2 H 111.660 -32.738 2.200 1.00 . A A . 30 GLY HA2 1 1 11 21774 1 1 36 GLY HA3 H 111.811 -31.338 3.258 1.00 . A A . 30 GLY HA3 1 1 11 21775 1 1 36 GLY N N 110.436 -31.129 1.710 1.00 . A A . 30 GLY N 1 1 11 21776 1 1 36 GLY O O 109.036 -33.004 3.274 1.00 . A A . 30 GLY O 1 1 11 21777 1 1 37 THR C C 108.279 -32.433 6.009 1.00 . A A . 31 THR C 1 1 11 21778 1 1 37 THR CA C 109.611 -33.176 5.971 1.00 . A A . 31 THR CA 1 1 11 21779 1 1 37 THR CB C 110.285 -33.097 7.343 1.00 . A A . 31 THR CB 1 1 11 21780 1 1 37 THR CG2 C 110.622 -31.640 7.671 1.00 . A A . 31 THR CG2 1 1 11 21781 1 1 37 THR H H 111.358 -32.248 5.210 1.00 . A A . 31 THR H 1 1 11 21782 1 1 37 THR HA H 109.426 -34.214 5.734 1.00 . A A . 31 THR HA 1 1 11 21783 1 1 37 THR HB H 111.195 -33.677 7.330 1.00 . A A . 31 THR HB 1 1 11 21784 1 1 37 THR HG1 H 109.905 -33.931 9.009 1.00 . A A . 31 THR HG1 1 1 11 21785 1 1 37 THR HG21 H 111.397 -31.291 7.004 1.00 . A A . 31 THR HG21 1 1 11 21786 1 1 37 THR HG22 H 110.968 -31.571 8.691 1.00 . A A . 31 THR HG22 1 1 11 21787 1 1 37 THR HG23 H 109.740 -31.030 7.547 1.00 . A A . 31 THR HG23 1 1 11 21788 1 1 37 THR N N 110.484 -32.608 4.950 1.00 . A A . 31 THR N 1 1 11 21789 1 1 37 THR O O 108.140 -31.360 5.424 1.00 . A A . 31 THR O 1 1 11 21790 1 1 37 THR OG1 O 109.405 -33.614 8.330 1.00 . A A . 31 THR OG1 1 1 11 21791 1 1 38 ASP C C 106.058 -31.038 7.458 1.00 . A A . 32 ASP C 1 1 11 21792 1 1 38 ASP CA C 105.980 -32.407 6.788 1.00 . A A . 32 ASP CA 1 1 11 21793 1 1 38 ASP CB C 105.042 -33.315 7.587 1.00 . A A . 32 ASP CB 1 1 11 21794 1 1 38 ASP CG C 104.842 -34.647 6.868 1.00 . A A . 32 ASP CG 1 1 11 21795 1 1 38 ASP H H 107.475 -33.861 7.159 1.00 . A A . 32 ASP H 1 1 11 21796 1 1 38 ASP HA H 105.582 -32.287 5.792 1.00 . A A . 32 ASP HA 1 1 11 21797 1 1 38 ASP HB2 H 105.468 -33.496 8.563 1.00 . A A . 32 ASP HB2 1 1 11 21798 1 1 38 ASP HB3 H 104.085 -32.825 7.702 1.00 . A A . 32 ASP HB3 1 1 11 21799 1 1 38 ASP N N 107.303 -33.012 6.701 1.00 . A A . 32 ASP N 1 1 11 21800 1 1 38 ASP O O 106.853 -30.828 8.374 1.00 . A A . 32 ASP O 1 1 11 21801 1 1 38 ASP OD1 O 104.899 -34.663 5.649 1.00 . A A . 32 ASP OD1 1 1 11 21802 1 1 38 ASP OD2 O 104.632 -35.636 7.551 1.00 . A A . 32 ASP OD2 1 1 11 21803 1 1 39 ASP C C 104.547 -28.739 8.909 1.00 . A A . 33 ASP C 1 1 11 21804 1 1 39 ASP CA C 105.218 -28.760 7.540 1.00 . A A . 33 ASP CA 1 1 11 21805 1 1 39 ASP CB C 104.478 -27.815 6.590 1.00 . A A . 33 ASP CB 1 1 11 21806 1 1 39 ASP CG C 103.038 -28.283 6.402 1.00 . A A . 33 ASP CG 1 1 11 21807 1 1 39 ASP H H 104.611 -30.339 6.264 1.00 . A A . 33 ASP H 1 1 11 21808 1 1 39 ASP HA H 106.237 -28.418 7.645 1.00 . A A . 33 ASP HA 1 1 11 21809 1 1 39 ASP HB2 H 104.481 -26.818 7.004 1.00 . A A . 33 ASP HB2 1 1 11 21810 1 1 39 ASP HB3 H 104.978 -27.807 5.632 1.00 . A A . 33 ASP HB3 1 1 11 21811 1 1 39 ASP N N 105.229 -30.111 6.991 1.00 . A A . 33 ASP N 1 1 11 21812 1 1 39 ASP O O 104.103 -29.771 9.411 1.00 . A A . 33 ASP O 1 1 11 21813 1 1 39 ASP OD1 O 102.211 -27.933 7.228 1.00 . A A . 33 ASP OD1 1 1 11 21814 1 1 39 ASP OD2 O 102.785 -28.982 5.436 1.00 . A A . 33 ASP OD2 1 1 11 21815 1 1 40 ASP C C 102.386 -27.774 10.772 1.00 . A A . 34 ASP C 1 1 11 21816 1 1 40 ASP CA C 103.866 -27.406 10.823 1.00 . A A . 34 ASP CA 1 1 11 21817 1 1 40 ASP CB C 104.018 -25.962 11.310 1.00 . A A . 34 ASP CB 1 1 11 21818 1 1 40 ASP CG C 105.493 -25.610 11.494 1.00 . A A . 34 ASP CG 1 1 11 21819 1 1 40 ASP H H 104.846 -26.766 9.058 1.00 . A A . 34 ASP H 1 1 11 21820 1 1 40 ASP HA H 104.365 -28.062 11.519 1.00 . A A . 34 ASP HA 1 1 11 21821 1 1 40 ASP HB2 H 103.580 -25.293 10.585 1.00 . A A . 34 ASP HB2 1 1 11 21822 1 1 40 ASP HB3 H 103.505 -25.848 12.255 1.00 . A A . 34 ASP HB3 1 1 11 21823 1 1 40 ASP N N 104.478 -27.554 9.509 1.00 . A A . 34 ASP N 1 1 11 21824 1 1 40 ASP O O 101.733 -27.618 9.740 1.00 . A A . 34 ASP O 1 1 11 21825 1 1 40 ASP OD1 O 106.267 -26.500 11.807 1.00 . A A . 34 ASP OD1 1 1 11 21826 1 1 40 ASP OD2 O 105.827 -24.450 11.319 1.00 . A A . 34 ASP OD2 1 1 11 21827 1 1 41 ASP C C 99.556 -27.474 11.639 1.00 . A A . 35 ASP C 1 1 11 21828 1 1 41 ASP CA C 100.463 -28.657 11.965 1.00 . A A . 35 ASP CA 1 1 11 21829 1 1 41 ASP CB C 100.139 -29.181 13.366 1.00 . A A . 35 ASP CB 1 1 11 21830 1 1 41 ASP CG C 100.947 -30.441 13.668 1.00 . A A . 35 ASP CG 1 1 11 21831 1 1 41 ASP H H 102.433 -28.356 12.686 1.00 . A A . 35 ASP H 1 1 11 21832 1 1 41 ASP HA H 100.284 -29.444 11.248 1.00 . A A . 35 ASP HA 1 1 11 21833 1 1 41 ASP HB2 H 100.379 -28.420 14.095 1.00 . A A . 35 ASP HB2 1 1 11 21834 1 1 41 ASP HB3 H 99.085 -29.411 13.426 1.00 . A A . 35 ASP HB3 1 1 11 21835 1 1 41 ASP N N 101.865 -28.260 11.893 1.00 . A A . 35 ASP N 1 1 11 21836 1 1 41 ASP O O 99.912 -26.321 11.877 1.00 . A A . 35 ASP O 1 1 11 21837 1 1 41 ASP OD1 O 101.248 -31.175 12.741 1.00 . A A . 35 ASP OD1 1 1 11 21838 1 1 41 ASP OD2 O 101.254 -30.656 14.830 1.00 . A A . 35 ASP OD2 1 1 11 21839 1 1 42 LYS C C 97.044 -25.892 11.929 1.00 . A A . 36 LYS C 1 1 11 21840 1 1 42 LYS CA C 97.439 -26.725 10.713 1.00 . A A . 36 LYS CA 1 1 11 21841 1 1 42 LYS CB C 96.189 -27.350 10.090 1.00 . A A . 36 LYS CB 1 1 11 21842 1 1 42 LYS CD C 94.075 -26.876 8.845 1.00 . A A . 36 LYS CD 1 1 11 21843 1 1 42 LYS CE C 93.188 -27.589 9.866 1.00 . A A . 36 LYS CE 1 1 11 21844 1 1 42 LYS CG C 95.273 -26.246 9.558 1.00 . A A . 36 LYS CG 1 1 11 21845 1 1 42 LYS H H 98.143 -28.711 10.943 1.00 . A A . 36 LYS H 1 1 11 21846 1 1 42 LYS HA H 97.907 -26.080 9.985 1.00 . A A . 36 LYS HA 1 1 11 21847 1 1 42 LYS HB2 H 96.480 -28.001 9.278 1.00 . A A . 36 LYS HB2 1 1 11 21848 1 1 42 LYS HB3 H 95.661 -27.921 10.839 1.00 . A A . 36 LYS HB3 1 1 11 21849 1 1 42 LYS HD2 H 93.506 -26.103 8.348 1.00 . A A . 36 LYS HD2 1 1 11 21850 1 1 42 LYS HD3 H 94.426 -27.591 8.115 1.00 . A A . 36 LYS HD3 1 1 11 21851 1 1 42 LYS HE2 H 93.711 -28.449 10.259 1.00 . A A . 36 LYS HE2 1 1 11 21852 1 1 42 LYS HE3 H 92.953 -26.911 10.674 1.00 . A A . 36 LYS HE3 1 1 11 21853 1 1 42 LYS HG2 H 94.926 -25.639 10.381 1.00 . A A . 36 LYS HG2 1 1 11 21854 1 1 42 LYS HG3 H 95.820 -25.629 8.860 1.00 . A A . 36 LYS HG3 1 1 11 21855 1 1 42 LYS HZ1 H 91.428 -27.205 8.822 1.00 . A A . 36 LYS HZ1 1 1 11 21856 1 1 42 LYS HZ2 H 91.322 -28.510 9.904 1.00 . A A . 36 LYS HZ2 1 1 11 21857 1 1 42 LYS HZ3 H 92.152 -28.689 8.433 1.00 . A A . 36 LYS HZ3 1 1 11 21858 1 1 42 LYS N N 98.381 -27.771 11.093 1.00 . A A . 36 LYS N 1 1 11 21859 1 1 42 LYS NZ N 91.928 -28.031 9.207 1.00 . A A . 36 LYS NZ 1 1 11 21860 1 1 42 LYS O O 96.788 -26.430 13.007 1.00 . A A . 36 LYS O 1 1 11 21861 1 1 43 THR C C 95.127 -23.581 12.984 1.00 . A A . 37 THR C 1 1 11 21862 1 1 43 THR CA C 96.642 -23.672 12.833 1.00 . A A . 37 THR CA 1 1 11 21863 1 1 43 THR CB C 97.215 -22.277 12.571 1.00 . A A . 37 THR CB 1 1 11 21864 1 1 43 THR CG2 C 98.732 -22.361 12.385 1.00 . A A . 37 THR CG2 1 1 11 21865 1 1 43 THR H H 97.204 -24.208 10.861 1.00 . A A . 37 THR H 1 1 11 21866 1 1 43 THR HA H 97.062 -24.053 13.754 1.00 . A A . 37 THR HA 1 1 11 21867 1 1 43 THR HB H 96.998 -21.637 13.413 1.00 . A A . 37 THR HB 1 1 11 21868 1 1 43 THR HG1 H 96.446 -20.865 11.555 1.00 . A A . 37 THR HG1 1 1 11 21869 1 1 43 THR HG21 H 99.168 -22.898 13.214 1.00 . A A . 37 THR HG21 1 1 11 21870 1 1 43 THR HG22 H 99.145 -21.363 12.344 1.00 . A A . 37 THR HG22 1 1 11 21871 1 1 43 THR HG23 H 98.953 -22.880 11.465 1.00 . A A . 37 THR HG23 1 1 11 21872 1 1 43 THR N N 96.997 -24.577 11.745 1.00 . A A . 37 THR N 1 1 11 21873 1 1 43 THR O O 94.379 -24.016 12.108 1.00 . A A . 37 THR O 1 1 11 21874 1 1 43 THR OG1 O 96.619 -21.735 11.402 1.00 . A A . 37 THR OG1 1 1 11 21875 1 1 44 GLY C C 92.673 -21.709 13.555 1.00 . A A . 38 GLY C 1 1 11 21876 1 1 44 GLY CA C 93.256 -22.867 14.358 1.00 . A A . 38 GLY CA 1 1 11 21877 1 1 44 GLY H H 95.328 -22.681 14.760 1.00 . A A . 38 GLY H 1 1 11 21878 1 1 44 GLY HA2 H 92.752 -23.781 14.083 1.00 . A A . 38 GLY HA2 1 1 11 21879 1 1 44 GLY HA3 H 93.103 -22.676 15.410 1.00 . A A . 38 GLY HA3 1 1 11 21880 1 1 44 GLY N N 94.683 -23.011 14.099 1.00 . A A . 38 GLY N 1 1 11 21881 1 1 44 GLY O O 93.316 -21.187 12.643 1.00 . A A . 38 GLY O 1 1 11 21882 1 1 45 GLY C C 91.383 -18.879 13.564 1.00 . A A . 39 GLY C 1 1 11 21883 1 1 45 GLY CA C 90.786 -20.228 13.184 1.00 . A A . 39 GLY CA 1 1 11 21884 1 1 45 GLY H H 90.992 -21.755 14.640 1.00 . A A . 39 GLY H 1 1 11 21885 1 1 45 GLY HA2 H 90.898 -20.382 12.120 1.00 . A A . 39 GLY HA2 1 1 11 21886 1 1 45 GLY HA3 H 89.736 -20.231 13.435 1.00 . A A . 39 GLY HA3 1 1 11 21887 1 1 45 GLY N N 91.452 -21.312 13.897 1.00 . A A . 39 GLY N 1 1 11 21888 1 1 45 GLY O O 92.341 -18.807 14.333 1.00 . A A . 39 GLY O 1 1 11 21889 1 1 46 GLY C C 90.784 -15.932 14.611 1.00 . A A . 40 GLY C 1 1 11 21890 1 1 46 GLY CA C 91.315 -16.468 13.286 1.00 . A A . 40 GLY CA 1 1 11 21891 1 1 46 GLY H H 90.037 -17.925 12.429 1.00 . A A . 40 GLY H 1 1 11 21892 1 1 46 GLY HA2 H 92.395 -16.496 13.320 1.00 . A A . 40 GLY HA2 1 1 11 21893 1 1 46 GLY HA3 H 91.003 -15.807 12.491 1.00 . A A . 40 GLY HA3 1 1 11 21894 1 1 46 GLY N N 90.811 -17.809 13.020 1.00 . A A . 40 GLY N 1 1 11 21895 1 1 46 GLY O O 90.067 -16.627 15.331 1.00 . A A . 40 GLY O 1 1 11 21896 1 1 47 ARG C C 90.582 -12.557 16.000 1.00 . A A . 41 ARG C 1 1 11 21897 1 1 47 ARG CA C 90.709 -14.070 16.168 1.00 . A A . 41 ARG CA 1 1 11 21898 1 1 47 ARG CB C 91.667 -14.425 17.321 1.00 . A A . 41 ARG CB 1 1 11 21899 1 1 47 ARG CD C 93.880 -14.299 16.092 1.00 . A A . 41 ARG CD 1 1 11 21900 1 1 47 ARG CG C 93.028 -13.712 17.221 1.00 . A A . 41 ARG CG 1 1 11 21901 1 1 47 ARG CZ C 96.295 -14.340 15.557 1.00 . A A . 41 ARG CZ 1 1 11 21902 1 1 47 ARG H H 91.708 -14.184 14.305 1.00 . A A . 41 ARG H 1 1 11 21903 1 1 47 ARG HA H 89.732 -14.460 16.412 1.00 . A A . 41 ARG HA 1 1 11 21904 1 1 47 ARG HB2 H 91.203 -14.148 18.255 1.00 . A A . 41 ARG HB2 1 1 11 21905 1 1 47 ARG HB3 H 91.828 -15.494 17.318 1.00 . A A . 41 ARG HB3 1 1 11 21906 1 1 47 ARG HD2 H 93.903 -15.375 16.174 1.00 . A A . 41 ARG HD2 1 1 11 21907 1 1 47 ARG HD3 H 93.459 -14.021 15.139 1.00 . A A . 41 ARG HD3 1 1 11 21908 1 1 47 ARG HE H 95.405 -12.974 16.719 1.00 . A A . 41 ARG HE 1 1 11 21909 1 1 47 ARG HG2 H 92.876 -12.660 17.040 1.00 . A A . 41 ARG HG2 1 1 11 21910 1 1 47 ARG HG3 H 93.555 -13.833 18.156 1.00 . A A . 41 ARG HG3 1 1 11 21911 1 1 47 ARG HH11 H 95.278 -15.842 14.698 1.00 . A A . 41 ARG HH11 1 1 11 21912 1 1 47 ARG HH12 H 96.978 -15.806 14.368 1.00 . A A . 41 ARG HH12 1 1 11 21913 1 1 47 ARG HH21 H 97.587 -12.979 16.257 1.00 . A A . 41 ARG HH21 1 1 11 21914 1 1 47 ARG HH22 H 98.268 -14.204 15.239 1.00 . A A . 41 ARG HH22 1 1 11 21915 1 1 47 ARG N N 91.144 -14.692 14.924 1.00 . A A . 41 ARG N 1 1 11 21916 1 1 47 ARG NE N 95.247 -13.777 16.178 1.00 . A A . 41 ARG NE 1 1 11 21917 1 1 47 ARG NH1 N 96.174 -15.415 14.815 1.00 . A A . 41 ARG NH1 1 1 11 21918 1 1 47 ARG NH2 N 97.475 -13.799 15.695 1.00 . A A . 41 ARG NH2 1 1 11 21919 1 1 47 ARG O O 91.024 -11.996 14.997 1.00 . A A . 41 ARG O 1 1 11 21920 1 1 48 ALA C C 91.125 -9.748 16.765 1.00 . A A . 42 ALA C 1 1 11 21921 1 1 48 ALA CA C 89.786 -10.458 16.929 1.00 . A A . 42 ALA CA 1 1 11 21922 1 1 48 ALA CB C 89.101 -9.971 18.207 1.00 . A A . 42 ALA CB 1 1 11 21923 1 1 48 ALA H H 89.648 -12.402 17.764 1.00 . A A . 42 ALA H 1 1 11 21924 1 1 48 ALA HA H 89.157 -10.220 16.084 1.00 . A A . 42 ALA HA 1 1 11 21925 1 1 48 ALA HB1 H 88.740 -8.964 18.060 1.00 . A A . 42 ALA HB1 1 1 11 21926 1 1 48 ALA HB2 H 89.808 -9.985 19.022 1.00 . A A . 42 ALA HB2 1 1 11 21927 1 1 48 ALA HB3 H 88.270 -10.621 18.440 1.00 . A A . 42 ALA HB3 1 1 11 21928 1 1 48 ALA N N 89.974 -11.904 16.985 1.00 . A A . 42 ALA N 1 1 11 21929 1 1 48 ALA O O 92.142 -10.185 17.305 1.00 . A A . 42 ALA O 1 1 11 21930 1 1 49 ASP C C 92.155 -6.428 16.198 1.00 . A A . 43 ASP C 1 1 11 21931 1 1 49 ASP CA C 92.338 -7.886 15.764 1.00 . A A . 43 ASP CA 1 1 11 21932 1 1 49 ASP CB C 92.679 -7.935 14.271 1.00 . A A . 43 ASP CB 1 1 11 21933 1 1 49 ASP CG C 91.502 -7.424 13.447 1.00 . A A . 43 ASP CG 1 1 11 21934 1 1 49 ASP H H 90.274 -8.345 15.622 1.00 . A A . 43 ASP H 1 1 11 21935 1 1 49 ASP HA H 93.155 -8.317 16.322 1.00 . A A . 43 ASP HA 1 1 11 21936 1 1 49 ASP HB2 H 93.545 -7.318 14.080 1.00 . A A . 43 ASP HB2 1 1 11 21937 1 1 49 ASP HB3 H 92.896 -8.954 13.989 1.00 . A A . 43 ASP HB3 1 1 11 21938 1 1 49 ASP N N 91.118 -8.649 16.015 1.00 . A A . 43 ASP N 1 1 11 21939 1 1 49 ASP O O 91.021 -5.952 16.268 1.00 . A A . 43 ASP O 1 1 11 21940 1 1 49 ASP OD1 O 90.467 -8.069 13.466 1.00 . A A . 43 ASP OD1 1 1 11 21941 1 1 49 ASP OD2 O 91.654 -6.395 12.809 1.00 . A A . 43 ASP OD2 1 1 11 21942 1 1 50 PRO C C 92.610 -3.395 15.767 1.00 . A A . 44 PRO C 1 1 11 21943 1 1 50 PRO CA C 93.107 -4.281 16.905 1.00 . A A . 44 PRO CA 1 1 11 21944 1 1 50 PRO CB C 94.525 -3.887 17.330 1.00 . A A . 44 PRO CB 1 1 11 21945 1 1 50 PRO CD C 94.638 -6.142 16.473 1.00 . A A . 44 PRO CD 1 1 11 21946 1 1 50 PRO CG C 95.427 -4.844 16.630 1.00 . A A . 44 PRO CG 1 1 11 21947 1 1 50 PRO HA H 92.445 -4.196 17.753 1.00 . A A . 44 PRO HA 1 1 11 21948 1 1 50 PRO HB2 H 94.740 -2.872 17.024 1.00 . A A . 44 PRO HB2 1 1 11 21949 1 1 50 PRO HB3 H 94.640 -3.992 18.397 1.00 . A A . 44 PRO HB3 1 1 11 21950 1 1 50 PRO HD2 H 94.885 -6.620 15.535 1.00 . A A . 44 PRO HD2 1 1 11 21951 1 1 50 PRO HD3 H 94.830 -6.807 17.301 1.00 . A A . 44 PRO HD3 1 1 11 21952 1 1 50 PRO HG2 H 95.703 -4.450 15.661 1.00 . A A . 44 PRO HG2 1 1 11 21953 1 1 50 PRO HG3 H 96.309 -5.030 17.224 1.00 . A A . 44 PRO HG3 1 1 11 21954 1 1 50 PRO N N 93.223 -5.712 16.489 1.00 . A A . 44 PRO N 1 1 11 21955 1 1 50 PRO O O 92.460 -3.851 14.634 1.00 . A A . 44 PRO O 1 1 11 21956 1 1 51 ALA C C 92.889 -1.001 13.962 1.00 . A A . 45 ALA C 1 1 11 21957 1 1 51 ALA CA C 91.863 -1.191 15.074 1.00 . A A . 45 ALA CA 1 1 11 21958 1 1 51 ALA CB C 91.559 0.159 15.726 1.00 . A A . 45 ALA CB 1 1 11 21959 1 1 51 ALA H H 92.506 -1.818 16.995 1.00 . A A . 45 ALA H 1 1 11 21960 1 1 51 ALA HA H 90.952 -1.583 14.647 1.00 . A A . 45 ALA HA 1 1 11 21961 1 1 51 ALA HB1 H 91.224 0.001 16.741 1.00 . A A . 45 ALA HB1 1 1 11 21962 1 1 51 ALA HB2 H 90.788 0.665 15.166 1.00 . A A . 45 ALA HB2 1 1 11 21963 1 1 51 ALA HB3 H 92.454 0.765 15.734 1.00 . A A . 45 ALA HB3 1 1 11 21964 1 1 51 ALA N N 92.357 -2.128 16.076 1.00 . A A . 45 ALA N 1 1 11 21965 1 1 51 ALA O O 94.094 -0.974 14.213 1.00 . A A . 45 ALA O 1 1 11 21966 1 1 52 HIS C C 92.755 0.464 10.705 1.00 . A A . 46 HIS C 1 1 11 21967 1 1 52 HIS CA C 93.277 -0.669 11.582 1.00 . A A . 46 HIS CA 1 1 11 21968 1 1 52 HIS CB C 93.360 -1.955 10.757 1.00 . A A . 46 HIS CB 1 1 11 21969 1 1 52 HIS CD2 C 93.341 -4.282 11.980 1.00 . A A . 46 HIS CD2 1 1 11 21970 1 1 52 HIS CE1 C 95.426 -4.344 12.570 1.00 . A A . 46 HIS CE1 1 1 11 21971 1 1 52 HIS CG C 93.919 -3.123 11.524 1.00 . A A . 46 HIS CG 1 1 11 21972 1 1 52 HIS H H 91.432 -0.908 12.595 1.00 . A A . 46 HIS H 1 1 11 21973 1 1 52 HIS HA H 94.268 -0.414 11.929 1.00 . A A . 46 HIS HA 1 1 11 21974 1 1 52 HIS HB2 H 92.369 -2.214 10.417 1.00 . A A . 46 HIS HB2 1 1 11 21975 1 1 52 HIS HB3 H 93.983 -1.770 9.893 1.00 . A A . 46 HIS HB3 1 1 11 21976 1 1 52 HIS HD1 H 95.934 -2.507 11.738 1.00 . A A . 46 HIS HD1 1 1 11 21977 1 1 52 HIS HD2 H 92.304 -4.556 11.848 1.00 . A A . 46 HIS HD2 1 1 11 21978 1 1 52 HIS HE1 H 96.368 -4.662 12.990 1.00 . A A . 46 HIS HE1 1 1 11 21979 1 1 52 HIS N N 92.401 -0.869 12.731 1.00 . A A . 46 HIS N 1 1 11 21980 1 1 52 HIS ND1 N 95.248 -3.184 11.912 1.00 . A A . 46 HIS ND1 1 1 11 21981 1 1 52 HIS NE2 N 94.296 -5.052 12.641 1.00 . A A . 46 HIS NE2 1 1 11 21982 1 1 52 HIS O O 91.606 0.885 10.836 1.00 . A A . 46 HIS O 1 1 11 21983 1 1 53 ARG C C 93.914 1.900 7.562 1.00 . A A . 47 ARG C 1 1 11 21984 1 1 53 ARG CA C 93.217 2.036 8.914 1.00 . A A . 47 ARG CA 1 1 11 21985 1 1 53 ARG CB C 93.543 3.390 9.559 1.00 . A A . 47 ARG CB 1 1 11 21986 1 1 53 ARG CD C 95.345 4.806 10.565 1.00 . A A . 47 ARG CD 1 1 11 21987 1 1 53 ARG CG C 95.057 3.545 9.749 1.00 . A A . 47 ARG CG 1 1 11 21988 1 1 53 ARG CZ C 97.548 5.379 9.596 1.00 . A A . 47 ARG CZ 1 1 11 21989 1 1 53 ARG H H 94.512 0.584 9.754 1.00 . A A . 47 ARG H 1 1 11 21990 1 1 53 ARG HA H 92.150 1.982 8.756 1.00 . A A . 47 ARG HA 1 1 11 21991 1 1 53 ARG HB2 H 93.182 4.184 8.922 1.00 . A A . 47 ARG HB2 1 1 11 21992 1 1 53 ARG HB3 H 93.056 3.454 10.521 1.00 . A A . 47 ARG HB3 1 1 11 21993 1 1 53 ARG HD2 H 94.879 5.655 10.089 1.00 . A A . 47 ARG HD2 1 1 11 21994 1 1 53 ARG HD3 H 94.941 4.688 11.559 1.00 . A A . 47 ARG HD3 1 1 11 21995 1 1 53 ARG HE H 97.228 4.928 11.520 1.00 . A A . 47 ARG HE 1 1 11 21996 1 1 53 ARG HG2 H 95.443 2.681 10.272 1.00 . A A . 47 ARG HG2 1 1 11 21997 1 1 53 ARG HG3 H 95.534 3.626 8.785 1.00 . A A . 47 ARG HG3 1 1 11 21998 1 1 53 ARG HH11 H 96.064 5.420 8.243 1.00 . A A . 47 ARG HH11 1 1 11 21999 1 1 53 ARG HH12 H 97.640 5.804 7.636 1.00 . A A . 47 ARG HH12 1 1 11 22000 1 1 53 ARG HH21 H 99.231 5.431 10.679 1.00 . A A . 47 ARG HH21 1 1 11 22001 1 1 53 ARG HH22 H 99.410 5.810 8.999 1.00 . A A . 47 ARG HH22 1 1 11 22002 1 1 53 ARG N N 93.607 0.955 9.811 1.00 . A A . 47 ARG N 1 1 11 22003 1 1 53 ARG NE N 96.791 5.035 10.649 1.00 . A A . 47 ARG NE 1 1 11 22004 1 1 53 ARG NH1 N 97.044 5.547 8.397 1.00 . A A . 47 ARG NH1 1 1 11 22005 1 1 53 ARG NH2 N 98.829 5.554 9.771 1.00 . A A . 47 ARG NH2 1 1 11 22006 1 1 53 ARG O O 94.964 1.267 7.455 1.00 . A A . 47 ARG O 1 1 11 22007 1 1 54 SER C C 95.012 3.500 5.064 1.00 . A A . 48 SER C 1 1 11 22008 1 1 54 SER CA C 93.904 2.452 5.198 1.00 . A A . 48 SER CA 1 1 11 22009 1 1 54 SER CB C 92.824 2.710 4.146 1.00 . A A . 48 SER CB 1 1 11 22010 1 1 54 SER H H 92.479 2.978 6.675 1.00 . A A . 48 SER H 1 1 11 22011 1 1 54 SER HA H 94.323 1.471 5.036 1.00 . A A . 48 SER HA 1 1 11 22012 1 1 54 SER HB2 H 92.532 3.747 4.172 1.00 . A A . 48 SER HB2 1 1 11 22013 1 1 54 SER HB3 H 93.217 2.475 3.167 1.00 . A A . 48 SER HB3 1 1 11 22014 1 1 54 SER HG H 91.009 2.446 4.652 1.00 . A A . 48 SER HG 1 1 11 22015 1 1 54 SER N N 93.321 2.499 6.533 1.00 . A A . 48 SER N 1 1 11 22016 1 1 54 SER O O 94.973 4.515 5.761 1.00 . A A . 48 SER O 1 1 11 22017 1 1 54 SER OG O 91.692 1.902 4.433 1.00 . A A . 48 SER OG 1 1 11 22018 1 1 55 PRO C C 96.537 5.662 3.626 1.00 . A A . 49 PRO C 1 1 11 22019 1 1 55 PRO CA C 97.084 4.293 4.018 1.00 . A A . 49 PRO CA 1 1 11 22020 1 1 55 PRO CB C 97.962 3.711 2.904 1.00 . A A . 49 PRO CB 1 1 11 22021 1 1 55 PRO CD C 96.184 2.127 3.315 1.00 . A A . 49 PRO CD 1 1 11 22022 1 1 55 PRO CG C 97.631 2.260 2.844 1.00 . A A . 49 PRO CG 1 1 11 22023 1 1 55 PRO HA H 97.664 4.375 4.924 1.00 . A A . 49 PRO HA 1 1 11 22024 1 1 55 PRO HB2 H 97.739 4.189 1.960 1.00 . A A . 49 PRO HB2 1 1 11 22025 1 1 55 PRO HB3 H 99.004 3.837 3.151 1.00 . A A . 49 PRO HB3 1 1 11 22026 1 1 55 PRO HD2 H 95.508 2.168 2.472 1.00 . A A . 49 PRO HD2 1 1 11 22027 1 1 55 PRO HD3 H 96.050 1.213 3.872 1.00 . A A . 49 PRO HD3 1 1 11 22028 1 1 55 PRO HG2 H 97.730 1.902 1.828 1.00 . A A . 49 PRO HG2 1 1 11 22029 1 1 55 PRO HG3 H 98.276 1.702 3.503 1.00 . A A . 49 PRO HG3 1 1 11 22030 1 1 55 PRO N N 95.987 3.293 4.202 1.00 . A A . 49 PRO N 1 1 11 22031 1 1 55 PRO O O 95.394 5.776 3.181 1.00 . A A . 49 PRO O 1 1 11 22032 1 1 56 VAL C C 97.229 8.381 2.024 1.00 . A A . 50 VAL C 1 1 11 22033 1 1 56 VAL CA C 96.911 8.055 3.488 1.00 . A A . 50 VAL CA 1 1 11 22034 1 1 56 VAL CB C 97.626 9.053 4.410 1.00 . A A . 50 VAL CB 1 1 11 22035 1 1 56 VAL CG1 C 97.125 10.473 4.138 1.00 . A A . 50 VAL CG1 1 1 11 22036 1 1 56 VAL CG2 C 97.344 8.697 5.872 1.00 . A A . 50 VAL CG2 1 1 11 22037 1 1 56 VAL H H 98.276 6.547 4.092 1.00 . A A . 50 VAL H 1 1 11 22038 1 1 56 VAL HA H 95.849 8.110 3.668 1.00 . A A . 50 VAL HA 1 1 11 22039 1 1 56 VAL HB H 98.690 9.008 4.228 1.00 . A A . 50 VAL HB 1 1 11 22040 1 1 56 VAL HG11 H 97.702 11.177 4.719 1.00 . A A . 50 VAL HG11 1 1 11 22041 1 1 56 VAL HG12 H 96.083 10.547 4.415 1.00 . A A . 50 VAL HG12 1 1 11 22042 1 1 56 VAL HG13 H 97.234 10.699 3.087 1.00 . A A . 50 VAL HG13 1 1 11 22043 1 1 56 VAL HG21 H 97.593 7.660 6.045 1.00 . A A . 50 VAL HG21 1 1 11 22044 1 1 56 VAL HG22 H 96.297 8.856 6.086 1.00 . A A . 50 VAL HG22 1 1 11 22045 1 1 56 VAL HG23 H 97.943 9.324 6.516 1.00 . A A . 50 VAL HG23 1 1 11 22046 1 1 56 VAL N N 97.354 6.699 3.790 1.00 . A A . 50 VAL N 1 1 11 22047 1 1 56 VAL O O 98.308 8.013 1.557 1.00 . A A . 50 VAL O 1 1 11 22048 1 1 57 PRO C C 98.028 10.109 -0.250 1.00 . A A . 51 PRO C 1 1 11 22049 1 1 57 PRO CA C 96.667 9.432 -0.119 1.00 . A A . 51 PRO CA 1 1 11 22050 1 1 57 PRO CB C 95.543 10.389 -0.519 1.00 . A A . 51 PRO CB 1 1 11 22051 1 1 57 PRO CD C 95.051 9.596 1.710 1.00 . A A . 51 PRO CD 1 1 11 22052 1 1 57 PRO CG C 94.418 10.088 0.409 1.00 . A A . 51 PRO CG 1 1 11 22053 1 1 57 PRO HA H 96.629 8.549 -0.740 1.00 . A A . 51 PRO HA 1 1 11 22054 1 1 57 PRO HB2 H 95.865 11.414 -0.403 1.00 . A A . 51 PRO HB2 1 1 11 22055 1 1 57 PRO HB3 H 95.236 10.205 -1.538 1.00 . A A . 51 PRO HB3 1 1 11 22056 1 1 57 PRO HD2 H 95.159 10.414 2.407 1.00 . A A . 51 PRO HD2 1 1 11 22057 1 1 57 PRO HD3 H 94.460 8.804 2.143 1.00 . A A . 51 PRO HD3 1 1 11 22058 1 1 57 PRO HG2 H 93.836 10.982 0.587 1.00 . A A . 51 PRO HG2 1 1 11 22059 1 1 57 PRO HG3 H 93.792 9.311 -0.001 1.00 . A A . 51 PRO HG3 1 1 11 22060 1 1 57 PRO N N 96.371 9.076 1.303 1.00 . A A . 51 PRO N 1 1 11 22061 1 1 57 PRO O O 98.511 10.731 0.696 1.00 . A A . 51 PRO O 1 1 11 22062 1 1 58 LEU C C 99.886 12.097 -1.539 1.00 . A A . 52 LEU C 1 1 11 22063 1 1 58 LEU CA C 99.959 10.572 -1.642 1.00 . A A . 52 LEU CA 1 1 11 22064 1 1 58 LEU CB C 100.483 10.195 -3.031 1.00 . A A . 52 LEU CB 1 1 11 22065 1 1 58 LEU CD1 C 101.367 8.339 -4.438 1.00 . A A . 52 LEU CD1 1 1 11 22066 1 1 58 LEU CD2 C 102.427 8.833 -2.235 1.00 . A A . 52 LEU CD2 1 1 11 22067 1 1 58 LEU CG C 101.103 8.797 -3.003 1.00 . A A . 52 LEU CG 1 1 11 22068 1 1 58 LEU H H 98.203 9.496 -2.149 1.00 . A A . 52 LEU H 1 1 11 22069 1 1 58 LEU HA H 100.637 10.195 -0.893 1.00 . A A . 52 LEU HA 1 1 11 22070 1 1 58 LEU HB2 H 99.666 10.210 -3.736 1.00 . A A . 52 LEU HB2 1 1 11 22071 1 1 58 LEU HB3 H 101.233 10.910 -3.335 1.00 . A A . 52 LEU HB3 1 1 11 22072 1 1 58 LEU HD11 H 102.075 7.523 -4.430 1.00 . A A . 52 LEU HD11 1 1 11 22073 1 1 58 LEU HD12 H 101.773 9.163 -5.008 1.00 . A A . 52 LEU HD12 1 1 11 22074 1 1 58 LEU HD13 H 100.443 8.010 -4.887 1.00 . A A . 52 LEU HD13 1 1 11 22075 1 1 58 LEU HD21 H 103.006 7.954 -2.475 1.00 . A A . 52 LEU HD21 1 1 11 22076 1 1 58 LEU HD22 H 102.229 8.856 -1.174 1.00 . A A . 52 LEU HD22 1 1 11 22077 1 1 58 LEU HD23 H 102.982 9.716 -2.517 1.00 . A A . 52 LEU HD23 1 1 11 22078 1 1 58 LEU HG H 100.422 8.109 -2.523 1.00 . A A . 52 LEU HG 1 1 11 22079 1 1 58 LEU N N 98.642 9.986 -1.423 1.00 . A A . 52 LEU N 1 1 11 22080 1 1 58 LEU O O 98.823 12.671 -1.781 1.00 . A A . 52 LEU O 1 1 11 22081 1 1 59 PRO C C 100.916 14.849 -2.547 1.00 . A A . 53 PRO C 1 1 11 22082 1 1 59 PRO CA C 100.971 14.258 -1.144 1.00 . A A . 53 PRO CA 1 1 11 22083 1 1 59 PRO CB C 102.283 14.618 -0.446 1.00 . A A . 53 PRO CB 1 1 11 22084 1 1 59 PRO CD C 102.287 12.224 -0.802 1.00 . A A . 53 PRO CD 1 1 11 22085 1 1 59 PRO CG C 103.185 13.454 -0.673 1.00 . A A . 53 PRO CG 1 1 11 22086 1 1 59 PRO HA H 100.139 14.615 -0.556 1.00 . A A . 53 PRO HA 1 1 11 22087 1 1 59 PRO HB2 H 102.704 15.514 -0.882 1.00 . A A . 53 PRO HB2 1 1 11 22088 1 1 59 PRO HB3 H 102.122 14.755 0.612 1.00 . A A . 53 PRO HB3 1 1 11 22089 1 1 59 PRO HD2 H 102.667 11.562 -1.568 1.00 . A A . 53 PRO HD2 1 1 11 22090 1 1 59 PRO HD3 H 102.211 11.708 0.144 1.00 . A A . 53 PRO HD3 1 1 11 22091 1 1 59 PRO HG2 H 103.754 13.601 -1.580 1.00 . A A . 53 PRO HG2 1 1 11 22092 1 1 59 PRO HG3 H 103.848 13.327 0.168 1.00 . A A . 53 PRO HG3 1 1 11 22093 1 1 59 PRO N N 100.966 12.765 -1.188 1.00 . A A . 53 PRO N 1 1 11 22094 1 1 59 PRO O O 101.501 14.298 -3.485 1.00 . A A . 53 PRO O 1 1 11 22095 1 1 60 SER C C 101.407 16.838 -4.670 1.00 . A A . 54 SER C 1 1 11 22096 1 1 60 SER CA C 100.052 16.605 -3.994 1.00 . A A . 54 SER CA 1 1 11 22097 1 1 60 SER CB C 99.319 17.938 -3.844 1.00 . A A . 54 SER CB 1 1 11 22098 1 1 60 SER H H 99.869 16.426 -1.887 1.00 . A A . 54 SER H 1 1 11 22099 1 1 60 SER HA H 99.450 15.938 -4.591 1.00 . A A . 54 SER HA 1 1 11 22100 1 1 60 SER HB2 H 99.742 18.496 -3.026 1.00 . A A . 54 SER HB2 1 1 11 22101 1 1 60 SER HB3 H 99.424 18.508 -4.758 1.00 . A A . 54 SER HB3 1 1 11 22102 1 1 60 SER HG H 97.464 18.008 -4.263 1.00 . A A . 54 SER HG 1 1 11 22103 1 1 60 SER N N 100.243 15.990 -2.683 1.00 . A A . 54 SER N 1 1 11 22104 1 1 60 SER O O 102.354 17.249 -3.998 1.00 . A A . 54 SER O 1 1 11 22105 1 1 60 SER OG O 97.946 17.687 -3.574 1.00 . A A . 54 SER OG 1 1 11 22106 1 1 61 PRO C C 103.354 18.021 -6.940 1.00 . A A . 55 PRO C 1 1 11 22107 1 1 61 PRO CA C 102.862 16.615 -6.621 1.00 . A A . 55 PRO CA 1 1 11 22108 1 1 61 PRO CB C 102.629 15.817 -7.902 1.00 . A A . 55 PRO CB 1 1 11 22109 1 1 61 PRO CD C 100.460 16.348 -6.946 1.00 . A A . 55 PRO CD 1 1 11 22110 1 1 61 PRO CG C 101.199 16.050 -8.254 1.00 . A A . 55 PRO CG 1 1 11 22111 1 1 61 PRO HA H 103.585 16.101 -6.009 1.00 . A A . 55 PRO HA 1 1 11 22112 1 1 61 PRO HB2 H 103.277 16.179 -8.689 1.00 . A A . 55 PRO HB2 1 1 11 22113 1 1 61 PRO HB3 H 102.797 14.765 -7.728 1.00 . A A . 55 PRO HB3 1 1 11 22114 1 1 61 PRO HD2 H 99.834 17.222 -7.061 1.00 . A A . 55 PRO HD2 1 1 11 22115 1 1 61 PRO HD3 H 99.870 15.497 -6.643 1.00 . A A . 55 PRO HD3 1 1 11 22116 1 1 61 PRO HG2 H 101.120 16.890 -8.930 1.00 . A A . 55 PRO HG2 1 1 11 22117 1 1 61 PRO HG3 H 100.780 15.166 -8.708 1.00 . A A . 55 PRO HG3 1 1 11 22118 1 1 61 PRO N N 101.528 16.599 -5.957 1.00 . A A . 55 PRO N 1 1 11 22119 1 1 61 PRO O O 102.711 18.763 -7.684 1.00 . A A . 55 PRO O 1 1 11 22120 1 1 62 THR C C 106.038 19.248 -8.005 1.00 . A A . 56 THR C 1 1 11 22121 1 1 62 THR CA C 105.194 19.589 -6.784 1.00 . A A . 56 THR CA 1 1 11 22122 1 1 62 THR CB C 106.090 20.112 -5.657 1.00 . A A . 56 THR CB 1 1 11 22123 1 1 62 THR CG2 C 105.258 20.343 -4.394 1.00 . A A . 56 THR CG2 1 1 11 22124 1 1 62 THR H H 104.880 17.821 -5.660 1.00 . A A . 56 THR H 1 1 11 22125 1 1 62 THR HA H 104.469 20.345 -7.048 1.00 . A A . 56 THR HA 1 1 11 22126 1 1 62 THR HB H 106.538 21.046 -5.961 1.00 . A A . 56 THR HB 1 1 11 22127 1 1 62 THR HG1 H 107.781 19.589 -4.961 1.00 . A A . 56 THR HG1 1 1 11 22128 1 1 62 THR HG21 H 105.793 20.999 -3.724 1.00 . A A . 56 THR HG21 1 1 11 22129 1 1 62 THR HG22 H 105.078 19.397 -3.904 1.00 . A A . 56 THR HG22 1 1 11 22130 1 1 62 THR HG23 H 104.314 20.794 -4.661 1.00 . A A . 56 THR HG23 1 1 11 22131 1 1 62 THR N N 104.498 18.378 -6.369 1.00 . A A . 56 THR N 1 1 11 22132 1 1 62 THR O O 106.369 18.080 -8.215 1.00 . A A . 56 THR O 1 1 11 22133 1 1 62 THR OG1 O 107.112 19.164 -5.390 1.00 . A A . 56 THR OG1 1 1 11 22134 1 1 63 SER C C 108.363 19.124 -9.812 1.00 . A A . 57 SER C 1 1 11 22135 1 1 63 SER CA C 107.118 19.978 -10.048 1.00 . A A . 57 SER CA 1 1 11 22136 1 1 63 SER CB C 107.518 21.293 -10.719 1.00 . A A . 57 SER CB 1 1 11 22137 1 1 63 SER H H 106.244 21.179 -8.523 1.00 . A A . 57 SER H 1 1 11 22138 1 1 63 SER HA H 106.448 19.445 -10.706 1.00 . A A . 57 SER HA 1 1 11 22139 1 1 63 SER HB2 H 107.779 21.113 -11.748 1.00 . A A . 57 SER HB2 1 1 11 22140 1 1 63 SER HB3 H 106.687 21.984 -10.678 1.00 . A A . 57 SER HB3 1 1 11 22141 1 1 63 SER HG H 109.231 22.124 -10.666 1.00 . A A . 57 SER HG 1 1 11 22142 1 1 63 SER N N 106.424 20.253 -8.790 1.00 . A A . 57 SER N 1 1 11 22143 1 1 63 SER O O 109.188 19.440 -8.956 1.00 . A A . 57 SER O 1 1 11 22144 1 1 63 SER OG O 108.646 21.838 -10.044 1.00 . A A . 57 SER OG 1 1 11 22145 1 1 64 ASN C C 109.954 16.522 -9.208 1.00 . A A . 58 ASN C 1 1 11 22146 1 1 64 ASN CA C 109.610 17.143 -10.569 1.00 . A A . 58 ASN CA 1 1 11 22147 1 1 64 ASN CB C 110.813 17.882 -11.186 1.00 . A A . 58 ASN CB 1 1 11 22148 1 1 64 ASN CG C 111.525 18.803 -10.193 1.00 . A A . 58 ASN CG 1 1 11 22149 1 1 64 ASN H H 107.644 17.744 -11.057 1.00 . A A . 58 ASN H 1 1 11 22150 1 1 64 ASN HA H 109.371 16.323 -11.230 1.00 . A A . 58 ASN HA 1 1 11 22151 1 1 64 ASN HB2 H 111.521 17.154 -11.548 1.00 . A A . 58 ASN HB2 1 1 11 22152 1 1 64 ASN HB3 H 110.465 18.471 -12.023 1.00 . A A . 58 ASN HB3 1 1 11 22153 1 1 64 ASN HD21 H 111.259 20.436 -11.289 1.00 . A A . 58 ASN HD21 1 1 11 22154 1 1 64 ASN HD22 H 112.089 20.671 -9.827 1.00 . A A . 58 ASN HD22 1 1 11 22155 1 1 64 ASN N N 108.427 18.005 -10.529 1.00 . A A . 58 ASN N 1 1 11 22156 1 1 64 ASN ND2 N 111.633 20.076 -10.459 1.00 . A A . 58 ASN ND2 1 1 11 22157 1 1 64 ASN O O 111.051 15.986 -9.052 1.00 . A A . 58 ASN O 1 1 11 22158 1 1 64 ASN OD1 O 111.995 18.347 -9.149 1.00 . A A . 58 ASN OD1 1 1 11 22159 1 1 65 LYS C C 108.100 15.700 -6.104 1.00 . A A . 59 LYS C 1 1 11 22160 1 1 65 LYS CA C 109.355 16.086 -6.892 1.00 . A A . 59 LYS CA 1 1 11 22161 1 1 65 LYS CB C 110.116 17.177 -6.132 1.00 . A A . 59 LYS CB 1 1 11 22162 1 1 65 LYS CD C 111.427 17.709 -4.071 1.00 . A A . 59 LYS CD 1 1 11 22163 1 1 65 LYS CE C 110.523 18.876 -3.667 1.00 . A A . 59 LYS CE 1 1 11 22164 1 1 65 LYS CG C 110.595 16.640 -4.780 1.00 . A A . 59 LYS CG 1 1 11 22165 1 1 65 LYS H H 108.148 16.934 -8.423 1.00 . A A . 59 LYS H 1 1 11 22166 1 1 65 LYS HA H 109.995 15.219 -6.980 1.00 . A A . 59 LYS HA 1 1 11 22167 1 1 65 LYS HB2 H 110.969 17.491 -6.716 1.00 . A A . 59 LYS HB2 1 1 11 22168 1 1 65 LYS HB3 H 109.463 18.021 -5.969 1.00 . A A . 59 LYS HB3 1 1 11 22169 1 1 65 LYS HD2 H 111.883 17.284 -3.189 1.00 . A A . 59 LYS HD2 1 1 11 22170 1 1 65 LYS HD3 H 112.196 18.068 -4.738 1.00 . A A . 59 LYS HD3 1 1 11 22171 1 1 65 LYS HE2 H 110.349 19.510 -4.523 1.00 . A A . 59 LYS HE2 1 1 11 22172 1 1 65 LYS HE3 H 109.580 18.492 -3.306 1.00 . A A . 59 LYS HE3 1 1 11 22173 1 1 65 LYS HG2 H 109.740 16.384 -4.172 1.00 . A A . 59 LYS HG2 1 1 11 22174 1 1 65 LYS HG3 H 111.203 15.762 -4.937 1.00 . A A . 59 LYS HG3 1 1 11 22175 1 1 65 LYS HZ1 H 110.793 20.629 -2.577 1.00 . A A . 59 LYS HZ1 1 1 11 22176 1 1 65 LYS HZ2 H 112.207 19.707 -2.769 1.00 . A A . 59 LYS HZ2 1 1 11 22177 1 1 65 LYS HZ3 H 111.010 19.212 -1.671 1.00 . A A . 59 LYS HZ3 1 1 11 22178 1 1 65 LYS N N 109.038 16.571 -8.236 1.00 . A A . 59 LYS N 1 1 11 22179 1 1 65 LYS NZ N 111.184 19.666 -2.589 1.00 . A A . 59 LYS NZ 1 1 11 22180 1 1 65 LYS O O 107.053 16.336 -6.229 1.00 . A A . 59 LYS O 1 1 11 22181 1 1 66 GLN C C 107.784 13.866 -3.004 1.00 . A A . 60 GLN C 1 1 11 22182 1 1 66 GLN CA C 107.174 14.285 -4.336 1.00 . A A . 60 GLN CA 1 1 11 22183 1 1 66 GLN CB C 106.312 13.123 -4.840 1.00 . A A . 60 GLN CB 1 1 11 22184 1 1 66 GLN CD C 104.406 12.475 -6.314 1.00 . A A . 60 GLN CD 1 1 11 22185 1 1 66 GLN CG C 105.399 13.583 -5.973 1.00 . A A . 60 GLN CG 1 1 11 22186 1 1 66 GLN H H 109.047 14.124 -5.321 1.00 . A A . 60 GLN H 1 1 11 22187 1 1 66 GLN HA H 106.539 15.143 -4.172 1.00 . A A . 60 GLN HA 1 1 11 22188 1 1 66 GLN HB2 H 106.955 12.333 -5.198 1.00 . A A . 60 GLN HB2 1 1 11 22189 1 1 66 GLN HB3 H 105.708 12.749 -4.026 1.00 . A A . 60 GLN HB3 1 1 11 22190 1 1 66 GLN HE21 H 102.944 13.184 -5.151 1.00 . A A . 60 GLN HE21 1 1 11 22191 1 1 66 GLN HE22 H 102.579 11.764 -6.002 1.00 . A A . 60 GLN HE22 1 1 11 22192 1 1 66 GLN HG2 H 104.865 14.471 -5.669 1.00 . A A . 60 GLN HG2 1 1 11 22193 1 1 66 GLN HG3 H 106.000 13.801 -6.842 1.00 . A A . 60 GLN HG3 1 1 11 22194 1 1 66 GLN N N 108.222 14.651 -5.292 1.00 . A A . 60 GLN N 1 1 11 22195 1 1 66 GLN NE2 N 103.212 12.476 -5.778 1.00 . A A . 60 GLN NE2 1 1 11 22196 1 1 66 GLN O O 108.910 13.372 -2.954 1.00 . A A . 60 GLN O 1 1 11 22197 1 1 66 GLN OE1 O 104.731 11.566 -7.079 1.00 . A A . 60 GLN OE1 1 1 11 22198 1 1 67 ASP C C 106.817 12.158 -0.406 1.00 . A A . 61 ASP C 1 1 11 22199 1 1 67 ASP CA C 107.437 13.535 -0.626 1.00 . A A . 61 ASP CA 1 1 11 22200 1 1 67 ASP CB C 106.987 14.489 0.483 1.00 . A A . 61 ASP CB 1 1 11 22201 1 1 67 ASP CG C 107.667 15.848 0.329 1.00 . A A . 61 ASP CG 1 1 11 22202 1 1 67 ASP H H 106.181 14.534 -2.009 1.00 . A A . 61 ASP H 1 1 11 22203 1 1 67 ASP HA H 108.513 13.446 -0.602 1.00 . A A . 61 ASP HA 1 1 11 22204 1 1 67 ASP HB2 H 105.916 14.618 0.429 1.00 . A A . 61 ASP HB2 1 1 11 22205 1 1 67 ASP HB3 H 107.247 14.068 1.443 1.00 . A A . 61 ASP HB3 1 1 11 22206 1 1 67 ASP N N 107.027 14.047 -1.928 1.00 . A A . 61 ASP N 1 1 11 22207 1 1 67 ASP O O 105.602 11.996 -0.520 1.00 . A A . 61 ASP O 1 1 11 22208 1 1 67 ASP OD1 O 108.784 15.886 -0.163 1.00 . A A . 61 ASP OD1 1 1 11 22209 1 1 67 ASP OD2 O 107.057 16.835 0.707 1.00 . A A . 61 ASP OD2 1 1 11 22210 1 1 68 ILE C C 107.560 9.249 1.446 1.00 . A A . 62 ILE C 1 1 11 22211 1 1 68 ILE CA C 107.160 9.794 0.073 1.00 . A A . 62 ILE CA 1 1 11 22212 1 1 68 ILE CB C 107.712 8.928 -1.071 1.00 . A A . 62 ILE CB 1 1 11 22213 1 1 68 ILE CD1 C 105.608 7.728 -1.692 1.00 . A A . 62 ILE CD1 1 1 11 22214 1 1 68 ILE CG1 C 107.001 7.574 -1.072 1.00 . A A . 62 ILE CG1 1 1 11 22215 1 1 68 ILE CG2 C 109.226 8.722 -0.944 1.00 . A A . 62 ILE CG2 1 1 11 22216 1 1 68 ILE H H 108.603 11.351 0.031 1.00 . A A . 62 ILE H 1 1 11 22217 1 1 68 ILE HA H 106.080 9.790 0.011 1.00 . A A . 62 ILE HA 1 1 11 22218 1 1 68 ILE HB H 107.509 9.427 -2.008 1.00 . A A . 62 ILE HB 1 1 11 22219 1 1 68 ILE HD11 H 105.634 8.481 -2.466 1.00 . A A . 62 ILE HD11 1 1 11 22220 1 1 68 ILE HD12 H 104.905 8.022 -0.928 1.00 . A A . 62 ILE HD12 1 1 11 22221 1 1 68 ILE HD13 H 105.299 6.786 -2.122 1.00 . A A . 62 ILE HD13 1 1 11 22222 1 1 68 ILE HG12 H 107.579 6.865 -1.649 1.00 . A A . 62 ILE HG12 1 1 11 22223 1 1 68 ILE HG13 H 106.902 7.217 -0.059 1.00 . A A . 62 ILE HG13 1 1 11 22224 1 1 68 ILE HG21 H 109.731 9.664 -1.093 1.00 . A A . 62 ILE HG21 1 1 11 22225 1 1 68 ILE HG22 H 109.557 8.014 -1.691 1.00 . A A . 62 ILE HG22 1 1 11 22226 1 1 68 ILE HG23 H 109.458 8.341 0.040 1.00 . A A . 62 ILE HG23 1 1 11 22227 1 1 68 ILE N N 107.646 11.164 -0.093 1.00 . A A . 62 ILE N 1 1 11 22228 1 1 68 ILE O O 108.643 9.557 1.941 1.00 . A A . 62 ILE O 1 1 11 22229 1 1 69 SER C C 106.356 6.598 3.696 1.00 . A A . 63 SER C 1 1 11 22230 1 1 69 SER CA C 106.945 7.980 3.421 1.00 . A A . 63 SER CA 1 1 11 22231 1 1 69 SER CB C 106.354 8.987 4.408 1.00 . A A . 63 SER CB 1 1 11 22232 1 1 69 SER H H 105.910 8.106 1.567 1.00 . A A . 63 SER H 1 1 11 22233 1 1 69 SER HA H 108.012 7.936 3.580 1.00 . A A . 63 SER HA 1 1 11 22234 1 1 69 SER HB2 H 106.691 8.759 5.406 1.00 . A A . 63 SER HB2 1 1 11 22235 1 1 69 SER HB3 H 106.679 9.983 4.141 1.00 . A A . 63 SER HB3 1 1 11 22236 1 1 69 SER HG H 104.615 9.227 5.144 1.00 . A A . 63 SER HG 1 1 11 22237 1 1 69 SER N N 106.698 8.430 2.051 1.00 . A A . 63 SER N 1 1 11 22238 1 1 69 SER O O 105.456 6.127 2.997 1.00 . A A . 63 SER O 1 1 11 22239 1 1 69 SER OG O 104.936 8.903 4.367 1.00 . A A . 63 SER OG 1 1 11 22240 1 1 70 GLU C C 104.887 4.637 5.390 1.00 . A A . 64 GLU C 1 1 11 22241 1 1 70 GLU CA C 106.395 4.647 5.153 1.00 . A A . 64 GLU CA 1 1 11 22242 1 1 70 GLU CB C 107.121 4.212 6.429 1.00 . A A . 64 GLU CB 1 1 11 22243 1 1 70 GLU CD C 107.646 4.888 8.821 1.00 . A A . 64 GLU CD 1 1 11 22244 1 1 70 GLU CG C 106.847 5.217 7.555 1.00 . A A . 64 GLU CG 1 1 11 22245 1 1 70 GLU H H 107.590 6.385 5.255 1.00 . A A . 64 GLU H 1 1 11 22246 1 1 70 GLU HA H 106.628 3.941 4.372 1.00 . A A . 64 GLU HA 1 1 11 22247 1 1 70 GLU HB2 H 106.771 3.235 6.727 1.00 . A A . 64 GLU HB2 1 1 11 22248 1 1 70 GLU HB3 H 108.183 4.174 6.242 1.00 . A A . 64 GLU HB3 1 1 11 22249 1 1 70 GLU HG2 H 107.121 6.205 7.217 1.00 . A A . 64 GLU HG2 1 1 11 22250 1 1 70 GLU HG3 H 105.793 5.205 7.790 1.00 . A A . 64 GLU HG3 1 1 11 22251 1 1 70 GLU N N 106.865 5.966 4.748 1.00 . A A . 64 GLU N 1 1 11 22252 1 1 70 GLU O O 104.219 3.650 5.091 1.00 . A A . 64 GLU O 1 1 11 22253 1 1 70 GLU OE1 O 108.283 3.845 8.874 1.00 . A A . 64 GLU OE1 1 1 11 22254 1 1 70 GLU OE2 O 107.602 5.694 9.736 1.00 . A A . 64 GLU OE2 1 1 11 22255 1 1 71 ALA C C 102.067 5.519 4.995 1.00 . A A . 65 ALA C 1 1 11 22256 1 1 71 ALA CA C 102.926 5.798 6.226 1.00 . A A . 65 ALA CA 1 1 11 22257 1 1 71 ALA CB C 102.573 7.176 6.787 1.00 . A A . 65 ALA CB 1 1 11 22258 1 1 71 ALA H H 104.910 6.528 6.054 1.00 . A A . 65 ALA H 1 1 11 22259 1 1 71 ALA HA H 102.711 5.054 6.977 1.00 . A A . 65 ALA HA 1 1 11 22260 1 1 71 ALA HB1 H 102.792 7.202 7.845 1.00 . A A . 65 ALA HB1 1 1 11 22261 1 1 71 ALA HB2 H 101.521 7.370 6.633 1.00 . A A . 65 ALA HB2 1 1 11 22262 1 1 71 ALA HB3 H 103.155 7.932 6.280 1.00 . A A . 65 ALA HB3 1 1 11 22263 1 1 71 ALA N N 104.347 5.741 5.899 1.00 . A A . 65 ALA N 1 1 11 22264 1 1 71 ALA O O 101.072 4.799 5.077 1.00 . A A . 65 ALA O 1 1 11 22265 1 1 72 ASN C C 101.765 4.562 2.049 1.00 . A A . 66 ASN C 1 1 11 22266 1 1 72 ASN CA C 101.650 5.962 2.646 1.00 . A A . 66 ASN CA 1 1 11 22267 1 1 72 ASN CB C 102.091 6.983 1.592 1.00 . A A . 66 ASN CB 1 1 11 22268 1 1 72 ASN CG C 102.155 8.390 2.181 1.00 . A A . 66 ASN CG 1 1 11 22269 1 1 72 ASN H H 103.287 6.605 3.835 1.00 . A A . 66 ASN H 1 1 11 22270 1 1 72 ASN HA H 100.616 6.150 2.894 1.00 . A A . 66 ASN HA 1 1 11 22271 1 1 72 ASN HB2 H 103.065 6.711 1.214 1.00 . A A . 66 ASN HB2 1 1 11 22272 1 1 72 ASN HB3 H 101.376 6.973 0.783 1.00 . A A . 66 ASN HB3 1 1 11 22273 1 1 72 ASN HD21 H 100.206 8.708 2.002 1.00 . A A . 66 ASN HD21 1 1 11 22274 1 1 72 ASN HD22 H 101.090 9.992 2.673 1.00 . A A . 66 ASN HD22 1 1 11 22275 1 1 72 ASN N N 102.453 6.091 3.859 1.00 . A A . 66 ASN N 1 1 11 22276 1 1 72 ASN ND2 N 101.059 9.089 2.295 1.00 . A A . 66 ASN ND2 1 1 11 22277 1 1 72 ASN O O 100.763 3.956 1.672 1.00 . A A . 66 ASN O 1 1 11 22278 1 1 72 ASN OD1 O 103.231 8.868 2.536 1.00 . A A . 66 ASN OD1 1 1 11 22279 1 1 73 LEU C C 102.728 1.598 2.206 1.00 . A A . 67 LEU C 1 1 11 22280 1 1 73 LEU CA C 103.219 2.751 1.332 1.00 . A A . 67 LEU CA 1 1 11 22281 1 1 73 LEU CB C 104.703 2.565 1.008 1.00 . A A . 67 LEU CB 1 1 11 22282 1 1 73 LEU CD1 C 105.123 4.825 0.028 1.00 . A A . 67 LEU CD1 1 1 11 22283 1 1 73 LEU CD2 C 106.376 2.838 -0.850 1.00 . A A . 67 LEU CD2 1 1 11 22284 1 1 73 LEU CG C 105.040 3.328 -0.277 1.00 . A A . 67 LEU CG 1 1 11 22285 1 1 73 LEU H H 103.757 4.581 2.275 1.00 . A A . 67 LEU H 1 1 11 22286 1 1 73 LEU HA H 102.666 2.719 0.405 1.00 . A A . 67 LEU HA 1 1 11 22287 1 1 73 LEU HB2 H 105.300 2.947 1.824 1.00 . A A . 67 LEU HB2 1 1 11 22288 1 1 73 LEU HB3 H 104.913 1.516 0.865 1.00 . A A . 67 LEU HB3 1 1 11 22289 1 1 73 LEU HD11 H 105.550 4.969 1.009 1.00 . A A . 67 LEU HD11 1 1 11 22290 1 1 73 LEU HD12 H 104.133 5.256 -0.002 1.00 . A A . 67 LEU HD12 1 1 11 22291 1 1 73 LEU HD13 H 105.747 5.304 -0.709 1.00 . A A . 67 LEU HD13 1 1 11 22292 1 1 73 LEU HD21 H 107.187 3.428 -0.448 1.00 . A A . 67 LEU HD21 1 1 11 22293 1 1 73 LEU HD22 H 106.361 2.942 -1.924 1.00 . A A . 67 LEU HD22 1 1 11 22294 1 1 73 LEU HD23 H 106.524 1.800 -0.594 1.00 . A A . 67 LEU HD23 1 1 11 22295 1 1 73 LEU HG H 104.257 3.160 -1.002 1.00 . A A . 67 LEU HG 1 1 11 22296 1 1 73 LEU N N 102.992 4.059 1.946 1.00 . A A . 67 LEU N 1 1 11 22297 1 1 73 LEU O O 102.374 0.539 1.688 1.00 . A A . 67 LEU O 1 1 11 22298 1 1 74 ALA C C 103.411 -0.357 4.456 1.00 . A A . 68 ALA C 1 1 11 22299 1 1 74 ALA CA C 102.321 0.729 4.455 1.00 . A A . 68 ALA CA 1 1 11 22300 1 1 74 ALA CB C 100.923 0.193 4.091 1.00 . A A . 68 ALA CB 1 1 11 22301 1 1 74 ALA H H 102.985 2.656 3.885 1.00 . A A . 68 ALA H 1 1 11 22302 1 1 74 ALA HA H 102.274 1.156 5.447 1.00 . A A . 68 ALA HA 1 1 11 22303 1 1 74 ALA HB1 H 100.326 0.994 3.680 1.00 . A A . 68 ALA HB1 1 1 11 22304 1 1 74 ALA HB2 H 100.444 -0.196 4.976 1.00 . A A . 68 ALA HB2 1 1 11 22305 1 1 74 ALA HB3 H 101.019 -0.596 3.358 1.00 . A A . 68 ALA HB3 1 1 11 22306 1 1 74 ALA N N 102.709 1.791 3.525 1.00 . A A . 68 ALA N 1 1 11 22307 1 1 74 ALA O O 104.586 -0.017 4.331 1.00 . A A . 68 ALA O 1 1 11 22308 1 1 75 TYR C C 105.050 -2.627 3.441 1.00 . A A . 69 TYR C 1 1 11 22309 1 1 75 TYR CA C 104.073 -2.702 4.619 1.00 . A A . 69 TYR CA 1 1 11 22310 1 1 75 TYR CB C 103.387 -4.070 4.621 1.00 . A A . 69 TYR CB 1 1 11 22311 1 1 75 TYR CD1 C 104.746 -5.625 6.067 1.00 . A A . 69 TYR CD1 1 1 11 22312 1 1 75 TYR CD2 C 104.840 -5.892 3.658 1.00 . A A . 69 TYR CD2 1 1 11 22313 1 1 75 TYR CE1 C 105.636 -6.694 6.220 1.00 . A A . 69 TYR CE1 1 1 11 22314 1 1 75 TYR CE2 C 105.731 -6.961 3.812 1.00 . A A . 69 TYR CE2 1 1 11 22315 1 1 75 TYR CG C 104.348 -5.223 4.786 1.00 . A A . 69 TYR CG 1 1 11 22316 1 1 75 TYR CZ C 106.129 -7.362 5.093 1.00 . A A . 69 TYR CZ 1 1 11 22317 1 1 75 TYR H H 102.119 -1.893 4.568 1.00 . A A . 69 TYR H 1 1 11 22318 1 1 75 TYR HA H 104.631 -2.597 5.537 1.00 . A A . 69 TYR HA 1 1 11 22319 1 1 75 TYR HB2 H 102.677 -4.099 5.432 1.00 . A A . 69 TYR HB2 1 1 11 22320 1 1 75 TYR HB3 H 102.852 -4.188 3.690 1.00 . A A . 69 TYR HB3 1 1 11 22321 1 1 75 TYR HD1 H 104.366 -5.110 6.937 1.00 . A A . 69 TYR HD1 1 1 11 22322 1 1 75 TYR HD2 H 104.534 -5.583 2.670 1.00 . A A . 69 TYR HD2 1 1 11 22323 1 1 75 TYR HE1 H 105.943 -7.004 7.209 1.00 . A A . 69 TYR HE1 1 1 11 22324 1 1 75 TYR HE2 H 106.110 -7.477 2.943 1.00 . A A . 69 TYR HE2 1 1 11 22325 1 1 75 TYR HH H 107.338 -8.384 6.081 1.00 . A A . 69 TYR HH 1 1 11 22326 1 1 75 TYR N N 103.063 -1.645 4.558 1.00 . A A . 69 TYR N 1 1 11 22327 1 1 75 TYR O O 106.207 -3.031 3.561 1.00 . A A . 69 TYR O 1 1 11 22328 1 1 75 TYR OH O 107.007 -8.416 5.245 1.00 . A A . 69 TYR OH 1 1 11 22329 1 1 76 LEU C C 106.711 -1.293 1.306 1.00 . A A . 70 LEU C 1 1 11 22330 1 1 76 LEU CA C 105.399 -2.054 1.094 1.00 . A A . 70 LEU CA 1 1 11 22331 1 1 76 LEU CB C 104.606 -1.394 -0.036 1.00 . A A . 70 LEU CB 1 1 11 22332 1 1 76 LEU CD1 C 102.396 -2.507 0.343 1.00 . A A . 70 LEU CD1 1 1 11 22333 1 1 76 LEU CD2 C 103.110 -1.899 -1.971 1.00 . A A . 70 LEU CD2 1 1 11 22334 1 1 76 LEU CG C 103.592 -2.390 -0.604 1.00 . A A . 70 LEU CG 1 1 11 22335 1 1 76 LEU H H 103.682 -1.728 2.298 1.00 . A A . 70 LEU H 1 1 11 22336 1 1 76 LEU HA H 105.636 -3.064 0.794 1.00 . A A . 70 LEU HA 1 1 11 22337 1 1 76 LEU HB2 H 104.086 -0.529 0.349 1.00 . A A . 70 LEU HB2 1 1 11 22338 1 1 76 LEU HB3 H 105.282 -1.088 -0.820 1.00 . A A . 70 LEU HB3 1 1 11 22339 1 1 76 LEU HD11 H 101.565 -2.956 -0.181 1.00 . A A . 70 LEU HD11 1 1 11 22340 1 1 76 LEU HD12 H 102.113 -1.526 0.691 1.00 . A A . 70 LEU HD12 1 1 11 22341 1 1 76 LEU HD13 H 102.664 -3.126 1.187 1.00 . A A . 70 LEU HD13 1 1 11 22342 1 1 76 LEU HD21 H 103.963 -1.654 -2.586 1.00 . A A . 70 LEU HD21 1 1 11 22343 1 1 76 LEU HD22 H 102.494 -1.022 -1.843 1.00 . A A . 70 LEU HD22 1 1 11 22344 1 1 76 LEU HD23 H 102.534 -2.678 -2.450 1.00 . A A . 70 LEU HD23 1 1 11 22345 1 1 76 LEU HG H 104.061 -3.357 -0.712 1.00 . A A . 70 LEU HG 1 1 11 22346 1 1 76 LEU N N 104.583 -2.112 2.306 1.00 . A A . 70 LEU N 1 1 11 22347 1 1 76 LEU O O 107.684 -1.525 0.588 1.00 . A A . 70 LEU O 1 1 11 22348 1 1 77 TRP C C 109.161 -0.477 2.752 1.00 . A A . 71 TRP C 1 1 11 22349 1 1 77 TRP CA C 107.934 0.422 2.527 1.00 . A A . 71 TRP CA 1 1 11 22350 1 1 77 TRP CB C 107.718 1.280 3.774 1.00 . A A . 71 TRP CB 1 1 11 22351 1 1 77 TRP CD1 C 109.644 2.506 4.855 1.00 . A A . 71 TRP CD1 1 1 11 22352 1 1 77 TRP CD2 C 108.852 3.578 3.043 1.00 . A A . 71 TRP CD2 1 1 11 22353 1 1 77 TRP CE2 C 109.911 4.368 3.551 1.00 . A A . 71 TRP CE2 1 1 11 22354 1 1 77 TRP CE3 C 108.180 4.031 1.897 1.00 . A A . 71 TRP CE3 1 1 11 22355 1 1 77 TRP CG C 108.699 2.403 3.895 1.00 . A A . 71 TRP CG 1 1 11 22356 1 1 77 TRP CH2 C 109.608 5.998 1.795 1.00 . A A . 71 TRP CH2 1 1 11 22357 1 1 77 TRP CZ2 C 110.290 5.567 2.937 1.00 . A A . 71 TRP CZ2 1 1 11 22358 1 1 77 TRP CZ3 C 108.556 5.231 1.277 1.00 . A A . 71 TRP CZ3 1 1 11 22359 1 1 77 TRP H H 105.965 -0.288 2.867 1.00 . A A . 71 TRP H 1 1 11 22360 1 1 77 TRP HA H 108.078 1.079 1.687 1.00 . A A . 71 TRP HA 1 1 11 22361 1 1 77 TRP HB2 H 106.725 1.697 3.740 1.00 . A A . 71 TRP HB2 1 1 11 22362 1 1 77 TRP HB3 H 107.797 0.647 4.645 1.00 . A A . 71 TRP HB3 1 1 11 22363 1 1 77 TRP HD1 H 109.808 1.798 5.654 1.00 . A A . 71 TRP HD1 1 1 11 22364 1 1 77 TRP HE1 H 111.091 3.988 5.220 1.00 . A A . 71 TRP HE1 1 1 11 22365 1 1 77 TRP HE3 H 107.366 3.449 1.490 1.00 . A A . 71 TRP HE3 1 1 11 22366 1 1 77 TRP HH2 H 109.893 6.922 1.312 1.00 . A A . 71 TRP HH2 1 1 11 22367 1 1 77 TRP HZ2 H 111.104 6.154 3.339 1.00 . A A . 71 TRP HZ2 1 1 11 22368 1 1 77 TRP HZ3 H 108.032 5.567 0.395 1.00 . A A . 71 TRP HZ3 1 1 11 22369 1 1 77 TRP N N 106.746 -0.391 2.285 1.00 . A A . 71 TRP N 1 1 11 22370 1 1 77 TRP NE1 N 110.356 3.675 4.658 1.00 . A A . 71 TRP NE1 1 1 11 22371 1 1 77 TRP O O 109.259 -1.101 3.810 1.00 . A A . 71 TRP O 1 1 11 22372 1 1 78 PRO C C 112.445 -0.906 2.708 1.00 . A A . 72 PRO C 1 1 11 22373 1 1 78 PRO CA C 111.251 -1.500 1.958 1.00 . A A . 72 PRO CA 1 1 11 22374 1 1 78 PRO CB C 111.626 -1.789 0.506 1.00 . A A . 72 PRO CB 1 1 11 22375 1 1 78 PRO CD C 110.182 0.157 0.537 1.00 . A A . 72 PRO CD 1 1 11 22376 1 1 78 PRO CG C 111.330 -0.519 -0.215 1.00 . A A . 72 PRO CG 1 1 11 22377 1 1 78 PRO HA H 110.937 -2.418 2.430 1.00 . A A . 72 PRO HA 1 1 11 22378 1 1 78 PRO HB2 H 112.675 -2.037 0.432 1.00 . A A . 72 PRO HB2 1 1 11 22379 1 1 78 PRO HB3 H 111.017 -2.585 0.110 1.00 . A A . 72 PRO HB3 1 1 11 22380 1 1 78 PRO HD2 H 110.408 1.201 0.704 1.00 . A A . 72 PRO HD2 1 1 11 22381 1 1 78 PRO HD3 H 109.258 0.052 -0.011 1.00 . A A . 72 PRO HD3 1 1 11 22382 1 1 78 PRO HG2 H 112.203 0.117 -0.211 1.00 . A A . 72 PRO HG2 1 1 11 22383 1 1 78 PRO HG3 H 111.022 -0.728 -1.228 1.00 . A A . 72 PRO HG3 1 1 11 22384 1 1 78 PRO N N 110.090 -0.568 1.821 1.00 . A A . 72 PRO N 1 1 11 22385 1 1 78 PRO O O 113.374 -1.632 3.061 1.00 . A A . 72 PRO O 1 1 11 22386 1 1 79 LEU C C 113.521 1.128 5.024 1.00 . A A . 73 LEU C 1 1 11 22387 1 1 79 LEU CA C 113.607 1.076 3.502 1.00 . A A . 73 LEU CA 1 1 11 22388 1 1 79 LEU CB C 113.720 2.504 2.973 1.00 . A A . 73 LEU CB 1 1 11 22389 1 1 79 LEU CD1 C 113.807 3.954 0.959 1.00 . A A . 73 LEU CD1 1 1 11 22390 1 1 79 LEU CD2 C 115.057 1.789 0.979 1.00 . A A . 73 LEU CD2 1 1 11 22391 1 1 79 LEU CG C 113.785 2.505 1.445 1.00 . A A . 73 LEU CG 1 1 11 22392 1 1 79 LEU H H 111.660 0.938 2.671 1.00 . A A . 73 LEU H 1 1 11 22393 1 1 79 LEU HA H 114.501 0.536 3.227 1.00 . A A . 73 LEU HA 1 1 11 22394 1 1 79 LEU HB2 H 112.860 3.074 3.294 1.00 . A A . 73 LEU HB2 1 1 11 22395 1 1 79 LEU HB3 H 114.616 2.958 3.366 1.00 . A A . 73 LEU HB3 1 1 11 22396 1 1 79 LEU HD11 H 114.757 4.401 1.213 1.00 . A A . 73 LEU HD11 1 1 11 22397 1 1 79 LEU HD12 H 113.010 4.502 1.442 1.00 . A A . 73 LEU HD12 1 1 11 22398 1 1 79 LEU HD13 H 113.670 3.979 -0.112 1.00 . A A . 73 LEU HD13 1 1 11 22399 1 1 79 LEU HD21 H 115.178 1.930 -0.085 1.00 . A A . 73 LEU HD21 1 1 11 22400 1 1 79 LEU HD22 H 114.977 0.733 1.193 1.00 . A A . 73 LEU HD22 1 1 11 22401 1 1 79 LEU HD23 H 115.912 2.197 1.497 1.00 . A A . 73 LEU HD23 1 1 11 22402 1 1 79 LEU HG H 112.915 2.003 1.045 1.00 . A A . 73 LEU HG 1 1 11 22403 1 1 79 LEU N N 112.448 0.409 2.912 1.00 . A A . 73 LEU N 1 1 11 22404 1 1 79 LEU O O 112.440 1.255 5.599 1.00 . A A . 73 LEU O 1 1 11 22405 1 1 80 THR C C 114.528 2.617 7.525 1.00 . A A . 74 THR C 1 1 11 22406 1 1 80 THR CA C 114.780 1.170 7.109 1.00 . A A . 74 THR CA 1 1 11 22407 1 1 80 THR CB C 116.168 0.735 7.589 1.00 . A A . 74 THR CB 1 1 11 22408 1 1 80 THR CG2 C 116.429 -0.715 7.171 1.00 . A A . 74 THR CG2 1 1 11 22409 1 1 80 THR H H 115.493 0.850 5.148 1.00 . A A . 74 THR H 1 1 11 22410 1 1 80 THR HA H 114.038 0.538 7.575 1.00 . A A . 74 THR HA 1 1 11 22411 1 1 80 THR HB H 116.215 0.808 8.665 1.00 . A A . 74 THR HB 1 1 11 22412 1 1 80 THR HG1 H 117.956 1.324 7.323 1.00 . A A . 74 THR HG1 1 1 11 22413 1 1 80 THR HG21 H 115.596 -1.332 7.474 1.00 . A A . 74 THR HG21 1 1 11 22414 1 1 80 THR HG22 H 117.332 -1.068 7.646 1.00 . A A . 74 THR HG22 1 1 11 22415 1 1 80 THR HG23 H 116.543 -0.764 6.098 1.00 . A A . 74 THR HG23 1 1 11 22416 1 1 80 THR N N 114.682 1.025 5.663 1.00 . A A . 74 THR N 1 1 11 22417 1 1 80 THR O O 113.912 2.864 8.562 1.00 . A A . 74 THR O 1 1 11 22418 1 1 80 THR OG1 O 117.152 1.582 7.014 1.00 . A A . 74 THR OG1 1 1 11 22419 1 1 81 VAL C C 113.222 5.196 6.842 1.00 . A A . 75 VAL C 1 1 11 22420 1 1 81 VAL CA C 114.720 4.975 6.996 1.00 . A A . 75 VAL CA 1 1 11 22421 1 1 81 VAL CB C 115.500 5.903 6.056 1.00 . A A . 75 VAL CB 1 1 11 22422 1 1 81 VAL CG1 C 116.997 5.764 6.334 1.00 . A A . 75 VAL CG1 1 1 11 22423 1 1 81 VAL CG2 C 115.226 5.543 4.593 1.00 . A A . 75 VAL CG2 1 1 11 22424 1 1 81 VAL H H 115.537 3.326 5.934 1.00 . A A . 75 VAL H 1 1 11 22425 1 1 81 VAL HA H 114.999 5.193 8.016 1.00 . A A . 75 VAL HA 1 1 11 22426 1 1 81 VAL HB H 115.197 6.925 6.237 1.00 . A A . 75 VAL HB 1 1 11 22427 1 1 81 VAL HG11 H 117.535 6.536 5.805 1.00 . A A . 75 VAL HG11 1 1 11 22428 1 1 81 VAL HG12 H 117.336 4.795 6.000 1.00 . A A . 75 VAL HG12 1 1 11 22429 1 1 81 VAL HG13 H 117.176 5.862 7.395 1.00 . A A . 75 VAL HG13 1 1 11 22430 1 1 81 VAL HG21 H 115.788 6.206 3.951 1.00 . A A . 75 VAL HG21 1 1 11 22431 1 1 81 VAL HG22 H 114.174 5.650 4.381 1.00 . A A . 75 VAL HG22 1 1 11 22432 1 1 81 VAL HG23 H 115.531 4.525 4.409 1.00 . A A . 75 VAL HG23 1 1 11 22433 1 1 81 VAL N N 115.005 3.571 6.721 1.00 . A A . 75 VAL N 1 1 11 22434 1 1 81 VAL O O 112.631 4.783 5.850 1.00 . A A . 75 VAL O 1 1 11 22435 1 1 82 ASP C C 110.560 6.612 6.692 1.00 . A A . 76 ASP C 1 1 11 22436 1 1 82 ASP CA C 111.150 5.881 7.891 1.00 . A A . 76 ASP CA 1 1 11 22437 1 1 82 ASP CB C 110.695 6.558 9.187 1.00 . A A . 76 ASP CB 1 1 11 22438 1 1 82 ASP CG C 111.108 5.728 10.400 1.00 . A A . 76 ASP CG 1 1 11 22439 1 1 82 ASP H H 113.136 6.265 8.532 1.00 . A A . 76 ASP H 1 1 11 22440 1 1 82 ASP HA H 110.774 4.868 7.877 1.00 . A A . 76 ASP HA 1 1 11 22441 1 1 82 ASP HB2 H 111.148 7.537 9.254 1.00 . A A . 76 ASP HB2 1 1 11 22442 1 1 82 ASP HB3 H 109.620 6.662 9.177 1.00 . A A . 76 ASP HB3 1 1 11 22443 1 1 82 ASP N N 112.607 5.824 7.835 1.00 . A A . 76 ASP N 1 1 11 22444 1 1 82 ASP O O 109.461 6.276 6.249 1.00 . A A . 76 ASP O 1 1 11 22445 1 1 82 ASP OD1 O 111.181 4.515 10.277 1.00 . A A . 76 ASP OD1 1 1 11 22446 1 1 82 ASP OD2 O 111.348 6.319 11.440 1.00 . A A . 76 ASP OD2 1 1 11 22447 1 1 83 HIS C C 111.906 8.833 4.155 1.00 . A A . 77 HIS C 1 1 11 22448 1 1 83 HIS CA C 110.761 8.365 5.037 1.00 . A A . 77 HIS CA 1 1 11 22449 1 1 83 HIS CB C 109.933 9.563 5.510 1.00 . A A . 77 HIS CB 1 1 11 22450 1 1 83 HIS CD2 C 110.975 11.801 6.411 1.00 . A A . 77 HIS CD2 1 1 11 22451 1 1 83 HIS CE1 C 111.713 11.061 8.310 1.00 . A A . 77 HIS CE1 1 1 11 22452 1 1 83 HIS CG C 110.658 10.465 6.471 1.00 . A A . 77 HIS CG 1 1 11 22453 1 1 83 HIS H H 112.140 7.850 6.565 1.00 . A A . 77 HIS H 1 1 11 22454 1 1 83 HIS HA H 110.124 7.715 4.456 1.00 . A A . 77 HIS HA 1 1 11 22455 1 1 83 HIS HB2 H 109.647 10.145 4.649 1.00 . A A . 77 HIS HB2 1 1 11 22456 1 1 83 HIS HB3 H 109.035 9.191 5.986 1.00 . A A . 77 HIS HB3 1 1 11 22457 1 1 83 HIS HD1 H 111.072 9.101 8.037 1.00 . A A . 77 HIS HD1 1 1 11 22458 1 1 83 HIS HD2 H 110.742 12.459 5.588 1.00 . A A . 77 HIS HD2 1 1 11 22459 1 1 83 HIS HE1 H 112.176 11.006 9.284 1.00 . A A . 77 HIS HE1 1 1 11 22460 1 1 83 HIS N N 111.266 7.617 6.182 1.00 . A A . 77 HIS N 1 1 11 22461 1 1 83 HIS ND1 N 111.138 10.015 7.689 1.00 . A A . 77 HIS ND1 1 1 11 22462 1 1 83 HIS NE2 N 111.642 12.174 7.575 1.00 . A A . 77 HIS NE2 1 1 11 22463 1 1 83 HIS O O 113.073 8.600 4.463 1.00 . A A . 77 HIS O 1 1 11 22464 1 1 84 GLY C C 111.815 10.789 1.026 1.00 . A A . 78 GLY C 1 1 11 22465 1 1 84 GLY CA C 112.528 10.008 2.121 1.00 . A A . 78 GLY CA 1 1 11 22466 1 1 84 GLY H H 110.605 9.462 2.780 1.00 . A A . 78 GLY H 1 1 11 22467 1 1 84 GLY HA2 H 113.178 10.674 2.673 1.00 . A A . 78 GLY HA2 1 1 11 22468 1 1 84 GLY HA3 H 113.110 9.226 1.674 1.00 . A A . 78 GLY HA3 1 1 11 22469 1 1 84 GLY N N 111.550 9.427 3.025 1.00 . A A . 78 GLY N 1 1 11 22470 1 1 84 GLY O O 110.614 10.627 0.808 1.00 . A A . 78 GLY O 1 1 11 22471 1 1 85 THR C C 112.502 11.971 -2.072 1.00 . A A . 79 THR C 1 1 11 22472 1 1 85 THR CA C 111.979 12.461 -0.727 1.00 . A A . 79 THR CA 1 1 11 22473 1 1 85 THR CB C 112.342 13.934 -0.534 1.00 . A A . 79 THR CB 1 1 11 22474 1 1 85 THR CG2 C 111.401 14.786 -1.385 1.00 . A A . 79 THR CG2 1 1 11 22475 1 1 85 THR H H 113.496 11.763 0.581 1.00 . A A . 79 THR H 1 1 11 22476 1 1 85 THR HA H 110.902 12.365 -0.716 1.00 . A A . 79 THR HA 1 1 11 22477 1 1 85 THR HB H 113.366 14.106 -0.839 1.00 . A A . 79 THR HB 1 1 11 22478 1 1 85 THR HG1 H 112.105 15.175 0.887 1.00 . A A . 79 THR HG1 1 1 11 22479 1 1 85 THR HG21 H 111.743 14.790 -2.410 1.00 . A A . 79 THR HG21 1 1 11 22480 1 1 85 THR HG22 H 111.387 15.797 -1.005 1.00 . A A . 79 THR HG22 1 1 11 22481 1 1 85 THR HG23 H 110.404 14.369 -1.339 1.00 . A A . 79 THR HG23 1 1 11 22482 1 1 85 THR N N 112.550 11.664 0.354 1.00 . A A . 79 THR N 1 1 11 22483 1 1 85 THR O O 113.672 11.625 -2.197 1.00 . A A . 79 THR O 1 1 11 22484 1 1 85 THR OG1 O 112.185 14.281 0.834 1.00 . A A . 79 THR OG1 1 1 11 22485 1 1 86 ILE C C 112.076 12.656 -5.373 1.00 . A A . 80 ILE C 1 1 11 22486 1 1 86 ILE CA C 112.026 11.477 -4.408 1.00 . A A . 80 ILE CA 1 1 11 22487 1 1 86 ILE CB C 111.040 10.418 -4.914 1.00 . A A . 80 ILE CB 1 1 11 22488 1 1 86 ILE CD1 C 108.647 9.952 -5.513 1.00 . A A . 80 ILE CD1 1 1 11 22489 1 1 86 ILE CG1 C 109.608 10.971 -4.896 1.00 . A A . 80 ILE CG1 1 1 11 22490 1 1 86 ILE CG2 C 111.126 9.187 -4.011 1.00 . A A . 80 ILE CG2 1 1 11 22491 1 1 86 ILE H H 110.716 12.246 -2.929 1.00 . A A . 80 ILE H 1 1 11 22492 1 1 86 ILE HA H 113.011 11.034 -4.356 1.00 . A A . 80 ILE HA 1 1 11 22493 1 1 86 ILE HB H 111.305 10.138 -5.924 1.00 . A A . 80 ILE HB 1 1 11 22494 1 1 86 ILE HD11 H 109.151 9.411 -6.301 1.00 . A A . 80 ILE HD11 1 1 11 22495 1 1 86 ILE HD12 H 107.790 10.471 -5.920 1.00 . A A . 80 ILE HD12 1 1 11 22496 1 1 86 ILE HD13 H 108.322 9.258 -4.751 1.00 . A A . 80 ILE HD13 1 1 11 22497 1 1 86 ILE HG12 H 109.313 11.170 -3.876 1.00 . A A . 80 ILE HG12 1 1 11 22498 1 1 86 ILE HG13 H 109.563 11.883 -5.467 1.00 . A A . 80 ILE HG13 1 1 11 22499 1 1 86 ILE HG21 H 112.135 8.803 -4.027 1.00 . A A . 80 ILE HG21 1 1 11 22500 1 1 86 ILE HG22 H 110.447 8.427 -4.369 1.00 . A A . 80 ILE HG22 1 1 11 22501 1 1 86 ILE HG23 H 110.861 9.462 -3.001 1.00 . A A . 80 ILE HG23 1 1 11 22502 1 1 86 ILE N N 111.633 11.938 -3.078 1.00 . A A . 80 ILE N 1 1 11 22503 1 1 86 ILE O O 111.180 13.501 -5.374 1.00 . A A . 80 ILE O 1 1 11 22504 1 1 87 GLU C C 113.909 13.430 -8.420 1.00 . A A . 81 GLU C 1 1 11 22505 1 1 87 GLU CA C 113.309 13.850 -7.084 1.00 . A A . 81 GLU CA 1 1 11 22506 1 1 87 GLU CB C 114.212 14.897 -6.427 1.00 . A A . 81 GLU CB 1 1 11 22507 1 1 87 GLU CD C 115.205 17.217 -6.723 1.00 . A A . 81 GLU CD 1 1 11 22508 1 1 87 GLU CG C 114.244 16.167 -7.288 1.00 . A A . 81 GLU CG 1 1 11 22509 1 1 87 GLU H H 113.799 11.999 -6.165 1.00 . A A . 81 GLU H 1 1 11 22510 1 1 87 GLU HA H 112.344 14.299 -7.272 1.00 . A A . 81 GLU HA 1 1 11 22511 1 1 87 GLU HB2 H 113.827 15.137 -5.446 1.00 . A A . 81 GLU HB2 1 1 11 22512 1 1 87 GLU HB3 H 115.212 14.503 -6.336 1.00 . A A . 81 GLU HB3 1 1 11 22513 1 1 87 GLU HG2 H 114.559 15.905 -8.287 1.00 . A A . 81 GLU HG2 1 1 11 22514 1 1 87 GLU HG3 H 113.250 16.586 -7.333 1.00 . A A . 81 GLU HG3 1 1 11 22515 1 1 87 GLU N N 113.132 12.719 -6.181 1.00 . A A . 81 GLU N 1 1 11 22516 1 1 87 GLU O O 114.750 12.532 -8.490 1.00 . A A . 81 GLU O 1 1 11 22517 1 1 87 GLU OE1 O 115.849 16.962 -5.715 1.00 . A A . 81 GLU OE1 1 1 11 22518 1 1 87 GLU OE2 O 115.285 18.280 -7.318 1.00 . A A . 81 GLU OE2 1 1 11 22519 1 1 88 CYS C C 114.800 15.144 -11.211 1.00 . A A . 82 CYS C 1 1 11 22520 1 1 88 CYS CA C 114.011 13.901 -10.809 1.00 . A A . 82 CYS CA 1 1 11 22521 1 1 88 CYS CB C 112.891 13.655 -11.822 1.00 . A A . 82 CYS CB 1 1 11 22522 1 1 88 CYS H H 112.701 14.713 -9.357 1.00 . A A . 82 CYS H 1 1 11 22523 1 1 88 CYS HA H 114.673 13.048 -10.800 1.00 . A A . 82 CYS HA 1 1 11 22524 1 1 88 CYS HB2 H 112.018 14.224 -11.540 1.00 . A A . 82 CYS HB2 1 1 11 22525 1 1 88 CYS HB3 H 113.219 13.962 -12.804 1.00 . A A . 82 CYS HB3 1 1 11 22526 1 1 88 CYS N N 113.447 14.087 -9.477 1.00 . A A . 82 CYS N 1 1 11 22527 1 1 88 CYS O O 114.255 16.247 -11.255 1.00 . A A . 82 CYS O 1 1 11 22528 1 1 88 CYS SG S 112.477 11.893 -11.849 1.00 . A A . 82 CYS SG 1 1 11 22529 1 1 89 LEU C C 116.796 16.449 -13.338 1.00 . A A . 83 LEU C 1 1 11 22530 1 1 89 LEU CA C 116.942 16.088 -11.857 1.00 . A A . 83 LEU CA 1 1 11 22531 1 1 89 LEU CB C 118.402 15.742 -11.558 1.00 . A A . 83 LEU CB 1 1 11 22532 1 1 89 LEU CD1 C 119.894 15.083 -9.665 1.00 . A A . 83 LEU CD1 1 1 11 22533 1 1 89 LEU CD2 C 118.936 17.388 -9.758 1.00 . A A . 83 LEU CD2 1 1 11 22534 1 1 89 LEU CG C 118.671 15.912 -10.061 1.00 . A A . 83 LEU CG 1 1 11 22535 1 1 89 LEU H H 116.456 14.055 -11.488 1.00 . A A . 83 LEU H 1 1 11 22536 1 1 89 LEU HA H 116.659 16.943 -11.260 1.00 . A A . 83 LEU HA 1 1 11 22537 1 1 89 LEU HB2 H 118.594 14.719 -11.845 1.00 . A A . 83 LEU HB2 1 1 11 22538 1 1 89 LEU HB3 H 119.050 16.402 -12.114 1.00 . A A . 83 LEU HB3 1 1 11 22539 1 1 89 LEU HD11 H 119.676 14.034 -9.797 1.00 . A A . 83 LEU HD11 1 1 11 22540 1 1 89 LEU HD12 H 120.137 15.273 -8.630 1.00 . A A . 83 LEU HD12 1 1 11 22541 1 1 89 LEU HD13 H 120.733 15.358 -10.288 1.00 . A A . 83 LEU HD13 1 1 11 22542 1 1 89 LEU HD21 H 119.059 17.521 -8.693 1.00 . A A . 83 LEU HD21 1 1 11 22543 1 1 89 LEU HD22 H 118.101 17.982 -10.100 1.00 . A A . 83 LEU HD22 1 1 11 22544 1 1 89 LEU HD23 H 119.834 17.705 -10.266 1.00 . A A . 83 LEU HD23 1 1 11 22545 1 1 89 LEU HG H 117.811 15.575 -9.501 1.00 . A A . 83 LEU HG 1 1 11 22546 1 1 89 LEU N N 116.082 14.962 -11.507 1.00 . A A . 83 LEU N 1 1 11 22547 1 1 89 LEU O O 116.373 15.610 -14.132 1.00 . A A . 83 LEU O 1 1 11 22548 1 1 90 PRO C C 117.825 17.113 -16.118 1.00 . A A . 84 PRO C 1 1 11 22549 1 1 90 PRO CA C 117.057 18.055 -15.182 1.00 . A A . 84 PRO CA 1 1 11 22550 1 1 90 PRO CB C 117.637 19.476 -15.227 1.00 . A A . 84 PRO CB 1 1 11 22551 1 1 90 PRO CD C 117.677 18.764 -12.922 1.00 . A A . 84 PRO CD 1 1 11 22552 1 1 90 PRO CG C 118.370 19.662 -13.942 1.00 . A A . 84 PRO CG 1 1 11 22553 1 1 90 PRO HA H 116.021 18.091 -15.479 1.00 . A A . 84 PRO HA 1 1 11 22554 1 1 90 PRO HB2 H 118.314 19.585 -16.064 1.00 . A A . 84 PRO HB2 1 1 11 22555 1 1 90 PRO HB3 H 116.841 20.201 -15.297 1.00 . A A . 84 PRO HB3 1 1 11 22556 1 1 90 PRO HD2 H 118.388 18.402 -12.192 1.00 . A A . 84 PRO HD2 1 1 11 22557 1 1 90 PRO HD3 H 116.865 19.287 -12.441 1.00 . A A . 84 PRO HD3 1 1 11 22558 1 1 90 PRO HG2 H 119.405 19.370 -14.061 1.00 . A A . 84 PRO HG2 1 1 11 22559 1 1 90 PRO HG3 H 118.305 20.689 -13.619 1.00 . A A . 84 PRO HG3 1 1 11 22560 1 1 90 PRO N N 117.148 17.654 -13.739 1.00 . A A . 84 PRO N 1 1 11 22561 1 1 90 PRO O O 117.580 17.095 -17.323 1.00 . A A . 84 PRO O 1 1 11 22562 1 1 91 SER C C 118.800 14.084 -16.671 1.00 . A A . 85 SER C 1 1 11 22563 1 1 91 SER CA C 119.544 15.392 -16.355 1.00 . A A . 85 SER CA 1 1 11 22564 1 1 91 SER CB C 120.838 15.063 -15.610 1.00 . A A . 85 SER CB 1 1 11 22565 1 1 91 SER H H 118.898 16.383 -14.596 1.00 . A A . 85 SER H 1 1 11 22566 1 1 91 SER HA H 119.806 15.869 -17.288 1.00 . A A . 85 SER HA 1 1 11 22567 1 1 91 SER HB2 H 120.607 14.705 -14.620 1.00 . A A . 85 SER HB2 1 1 11 22568 1 1 91 SER HB3 H 121.376 14.296 -16.149 1.00 . A A . 85 SER HB3 1 1 11 22569 1 1 91 SER HG H 121.125 16.879 -15.119 1.00 . A A . 85 SER HG 1 1 11 22570 1 1 91 SER N N 118.750 16.332 -15.562 1.00 . A A . 85 SER N 1 1 11 22571 1 1 91 SER O O 119.392 13.174 -17.250 1.00 . A A . 85 SER O 1 1 11 22572 1 1 91 SER OG O 121.628 16.239 -15.505 1.00 . A A . 85 SER OG 1 1 11 22573 1 1 92 ASP C C 117.372 11.611 -15.613 1.00 . A A . 86 ASP C 1 1 11 22574 1 1 92 ASP CA C 116.756 12.749 -16.424 1.00 . A A . 86 ASP CA 1 1 11 22575 1 1 92 ASP CB C 116.649 12.355 -17.903 1.00 . A A . 86 ASP CB 1 1 11 22576 1 1 92 ASP CG C 115.990 13.476 -18.704 1.00 . A A . 86 ASP CG 1 1 11 22577 1 1 92 ASP H H 117.116 14.736 -15.812 1.00 . A A . 86 ASP H 1 1 11 22578 1 1 92 ASP HA H 115.759 12.930 -16.048 1.00 . A A . 86 ASP HA 1 1 11 22579 1 1 92 ASP HB2 H 117.631 12.157 -18.303 1.00 . A A . 86 ASP HB2 1 1 11 22580 1 1 92 ASP HB3 H 116.048 11.462 -17.988 1.00 . A A . 86 ASP HB3 1 1 11 22581 1 1 92 ASP N N 117.533 13.974 -16.260 1.00 . A A . 86 ASP N 1 1 11 22582 1 1 92 ASP O O 117.446 10.468 -16.065 1.00 . A A . 86 ASP O 1 1 11 22583 1 1 92 ASP OD1 O 115.148 14.165 -18.151 1.00 . A A . 86 ASP OD1 1 1 11 22584 1 1 92 ASP OD2 O 116.337 13.627 -19.864 1.00 . A A . 86 ASP OD2 1 1 11 22585 1 1 93 ASN C C 117.411 10.871 -12.246 1.00 . A A . 87 ASN C 1 1 11 22586 1 1 93 ASN CA C 118.318 10.937 -13.469 1.00 . A A . 87 ASN CA 1 1 11 22587 1 1 93 ASN CB C 119.738 11.308 -13.036 1.00 . A A . 87 ASN CB 1 1 11 22588 1 1 93 ASN CG C 120.681 11.279 -14.235 1.00 . A A . 87 ASN CG 1 1 11 22589 1 1 93 ASN H H 117.773 12.875 -14.117 1.00 . A A . 87 ASN H 1 1 11 22590 1 1 93 ASN HA H 118.337 9.969 -13.949 1.00 . A A . 87 ASN HA 1 1 11 22591 1 1 93 ASN HB2 H 119.734 12.299 -12.607 1.00 . A A . 87 ASN HB2 1 1 11 22592 1 1 93 ASN HB3 H 120.082 10.600 -12.296 1.00 . A A . 87 ASN HB3 1 1 11 22593 1 1 93 ASN HD21 H 122.003 12.507 -13.407 1.00 . A A . 87 ASN HD21 1 1 11 22594 1 1 93 ASN HD22 H 122.397 11.962 -14.966 1.00 . A A . 87 ASN HD22 1 1 11 22595 1 1 93 ASN N N 117.802 11.936 -14.397 1.00 . A A . 87 ASN N 1 1 11 22596 1 1 93 ASN ND2 N 121.786 11.974 -14.200 1.00 . A A . 87 ASN ND2 1 1 11 22597 1 1 93 ASN O O 117.094 11.900 -11.648 1.00 . A A . 87 ASN O 1 1 11 22598 1 1 93 ASN OD1 O 120.406 10.609 -15.231 1.00 . A A . 87 ASN OD1 1 1 11 22599 1 1 94 ALA C C 116.896 9.144 -9.506 1.00 . A A . 88 ALA C 1 1 11 22600 1 1 94 ALA CA C 116.090 9.494 -10.750 1.00 . A A . 88 ALA CA 1 1 11 22601 1 1 94 ALA CB C 115.076 8.384 -11.035 1.00 . A A . 88 ALA CB 1 1 11 22602 1 1 94 ALA H H 117.251 8.883 -12.415 1.00 . A A . 88 ALA H 1 1 11 22603 1 1 94 ALA HA H 115.557 10.417 -10.576 1.00 . A A . 88 ALA HA 1 1 11 22604 1 1 94 ALA HB1 H 114.230 8.797 -11.563 1.00 . A A . 88 ALA HB1 1 1 11 22605 1 1 94 ALA HB2 H 114.743 7.952 -10.103 1.00 . A A . 88 ALA HB2 1 1 11 22606 1 1 94 ALA HB3 H 115.541 7.620 -11.640 1.00 . A A . 88 ALA HB3 1 1 11 22607 1 1 94 ALA N N 116.974 9.666 -11.896 1.00 . A A . 88 ALA N 1 1 11 22608 1 1 94 ALA O O 117.634 8.158 -9.490 1.00 . A A . 88 ALA O 1 1 11 22609 1 1 95 VAL C C 116.520 9.773 -6.004 1.00 . A A . 89 VAL C 1 1 11 22610 1 1 95 VAL CA C 117.460 9.708 -7.207 1.00 . A A . 89 VAL CA 1 1 11 22611 1 1 95 VAL CB C 118.570 10.747 -7.029 1.00 . A A . 89 VAL CB 1 1 11 22612 1 1 95 VAL CG1 C 119.593 10.606 -8.157 1.00 . A A . 89 VAL CG1 1 1 11 22613 1 1 95 VAL CG2 C 117.968 12.156 -7.057 1.00 . A A . 89 VAL CG2 1 1 11 22614 1 1 95 VAL H H 116.130 10.711 -8.519 1.00 . A A . 89 VAL H 1 1 11 22615 1 1 95 VAL HA H 117.913 8.723 -7.241 1.00 . A A . 89 VAL HA 1 1 11 22616 1 1 95 VAL HB H 119.062 10.585 -6.080 1.00 . A A . 89 VAL HB 1 1 11 22617 1 1 95 VAL HG11 H 120.307 9.839 -7.897 1.00 . A A . 89 VAL HG11 1 1 11 22618 1 1 95 VAL HG12 H 120.109 11.545 -8.297 1.00 . A A . 89 VAL HG12 1 1 11 22619 1 1 95 VAL HG13 H 119.087 10.334 -9.071 1.00 . A A . 89 VAL HG13 1 1 11 22620 1 1 95 VAL HG21 H 118.762 12.885 -7.116 1.00 . A A . 89 VAL HG21 1 1 11 22621 1 1 95 VAL HG22 H 117.394 12.319 -6.157 1.00 . A A . 89 VAL HG22 1 1 11 22622 1 1 95 VAL HG23 H 117.324 12.255 -7.918 1.00 . A A . 89 VAL HG23 1 1 11 22623 1 1 95 VAL N N 116.739 9.946 -8.455 1.00 . A A . 89 VAL N 1 1 11 22624 1 1 95 VAL O O 115.478 10.431 -6.040 1.00 . A A . 89 VAL O 1 1 11 22625 1 1 96 PHE C C 116.979 9.764 -2.585 1.00 . A A . 90 PHE C 1 1 11 22626 1 1 96 PHE CA C 116.176 9.074 -3.685 1.00 . A A . 90 PHE CA 1 1 11 22627 1 1 96 PHE CB C 115.903 7.618 -3.296 1.00 . A A . 90 PHE CB 1 1 11 22628 1 1 96 PHE CD1 C 113.848 7.665 -1.827 1.00 . A A . 90 PHE CD1 1 1 11 22629 1 1 96 PHE CD2 C 115.972 7.021 -0.849 1.00 . A A . 90 PHE CD2 1 1 11 22630 1 1 96 PHE CE1 C 113.222 7.478 -0.589 1.00 . A A . 90 PHE CE1 1 1 11 22631 1 1 96 PHE CE2 C 115.346 6.834 0.388 1.00 . A A . 90 PHE CE2 1 1 11 22632 1 1 96 PHE CG C 115.223 7.437 -1.958 1.00 . A A . 90 PHE CG 1 1 11 22633 1 1 96 PHE CZ C 113.971 7.061 0.518 1.00 . A A . 90 PHE CZ 1 1 11 22634 1 1 96 PHE H H 117.761 8.593 -4.992 1.00 . A A . 90 PHE H 1 1 11 22635 1 1 96 PHE HA H 115.236 9.588 -3.820 1.00 . A A . 90 PHE HA 1 1 11 22636 1 1 96 PHE HB2 H 115.276 7.173 -4.052 1.00 . A A . 90 PHE HB2 1 1 11 22637 1 1 96 PHE HB3 H 116.845 7.089 -3.284 1.00 . A A . 90 PHE HB3 1 1 11 22638 1 1 96 PHE HD1 H 113.272 7.980 -2.684 1.00 . A A . 90 PHE HD1 1 1 11 22639 1 1 96 PHE HD2 H 117.032 6.846 -0.949 1.00 . A A . 90 PHE HD2 1 1 11 22640 1 1 96 PHE HE1 H 112.161 7.658 -0.483 1.00 . A A . 90 PHE HE1 1 1 11 22641 1 1 96 PHE HE2 H 115.923 6.512 1.242 1.00 . A A . 90 PHE HE2 1 1 11 22642 1 1 96 PHE HZ H 113.485 6.922 1.475 1.00 . A A . 90 PHE HZ 1 1 11 22643 1 1 96 PHE N N 116.924 9.094 -4.937 1.00 . A A . 90 PHE N 1 1 11 22644 1 1 96 PHE O O 118.140 9.437 -2.363 1.00 . A A . 90 PHE O 1 1 11 22645 1 1 97 VAL C C 116.455 11.012 0.516 1.00 . A A . 91 VAL C 1 1 11 22646 1 1 97 VAL CA C 117.027 11.448 -0.827 1.00 . A A . 91 VAL CA 1 1 11 22647 1 1 97 VAL CB C 116.814 12.956 -1.014 1.00 . A A . 91 VAL CB 1 1 11 22648 1 1 97 VAL CG1 C 117.525 13.757 0.086 1.00 . A A . 91 VAL CG1 1 1 11 22649 1 1 97 VAL CG2 C 117.370 13.382 -2.375 1.00 . A A . 91 VAL CG2 1 1 11 22650 1 1 97 VAL H H 115.434 10.937 -2.124 1.00 . A A . 91 VAL H 1 1 11 22651 1 1 97 VAL HA H 118.086 11.233 -0.850 1.00 . A A . 91 VAL HA 1 1 11 22652 1 1 97 VAL HB H 115.756 13.171 -0.980 1.00 . A A . 91 VAL HB 1 1 11 22653 1 1 97 VAL HG11 H 117.344 13.308 1.051 1.00 . A A . 91 VAL HG11 1 1 11 22654 1 1 97 VAL HG12 H 117.143 14.767 0.089 1.00 . A A . 91 VAL HG12 1 1 11 22655 1 1 97 VAL HG13 H 118.588 13.776 -0.108 1.00 . A A . 91 VAL HG13 1 1 11 22656 1 1 97 VAL HG21 H 116.742 12.986 -3.160 1.00 . A A . 91 VAL HG21 1 1 11 22657 1 1 97 VAL HG22 H 118.373 12.999 -2.490 1.00 . A A . 91 VAL HG22 1 1 11 22658 1 1 97 VAL HG23 H 117.387 14.460 -2.437 1.00 . A A . 91 VAL HG23 1 1 11 22659 1 1 97 VAL N N 116.359 10.718 -1.903 1.00 . A A . 91 VAL N 1 1 11 22660 1 1 97 VAL O O 115.240 10.981 0.691 1.00 . A A . 91 VAL O 1 1 11 22661 1 1 98 ALA C C 116.981 11.468 3.782 1.00 . A A . 92 ALA C 1 1 11 22662 1 1 98 ALA CA C 116.874 10.300 2.797 1.00 . A A . 92 ALA CA 1 1 11 22663 1 1 98 ALA CB C 117.715 9.127 3.303 1.00 . A A . 92 ALA CB 1 1 11 22664 1 1 98 ALA H H 118.293 10.735 1.265 1.00 . A A . 92 ALA H 1 1 11 22665 1 1 98 ALA HA H 115.837 9.991 2.739 1.00 . A A . 92 ALA HA 1 1 11 22666 1 1 98 ALA HB1 H 117.559 9.004 4.365 1.00 . A A . 92 ALA HB1 1 1 11 22667 1 1 98 ALA HB2 H 118.760 9.326 3.114 1.00 . A A . 92 ALA HB2 1 1 11 22668 1 1 98 ALA HB3 H 117.421 8.225 2.788 1.00 . A A . 92 ALA HB3 1 1 11 22669 1 1 98 ALA N N 117.330 10.701 1.466 1.00 . A A . 92 ALA N 1 1 11 22670 1 1 98 ALA O O 117.789 12.370 3.567 1.00 . A A . 92 ALA O 1 1 11 22671 1 1 99 PRO C C 117.703 12.906 6.294 1.00 . A A . 93 PRO C 1 1 11 22672 1 1 99 PRO CA C 116.276 12.592 5.851 1.00 . A A . 93 PRO CA 1 1 11 22673 1 1 99 PRO CB C 115.453 12.085 7.037 1.00 . A A . 93 PRO CB 1 1 11 22674 1 1 99 PRO CD C 115.153 10.513 5.212 1.00 . A A . 93 PRO CD 1 1 11 22675 1 1 99 PRO CG C 114.508 11.081 6.476 1.00 . A A . 93 PRO CG 1 1 11 22676 1 1 99 PRO HA H 115.818 13.482 5.452 1.00 . A A . 93 PRO HA 1 1 11 22677 1 1 99 PRO HB2 H 116.099 11.623 7.771 1.00 . A A . 93 PRO HB2 1 1 11 22678 1 1 99 PRO HB3 H 114.900 12.898 7.483 1.00 . A A . 93 PRO HB3 1 1 11 22679 1 1 99 PRO HD2 H 115.584 9.542 5.411 1.00 . A A . 93 PRO HD2 1 1 11 22680 1 1 99 PRO HD3 H 114.423 10.447 4.421 1.00 . A A . 93 PRO HD3 1 1 11 22681 1 1 99 PRO HG2 H 114.337 10.293 7.196 1.00 . A A . 93 PRO HG2 1 1 11 22682 1 1 99 PRO HG3 H 113.576 11.556 6.216 1.00 . A A . 93 PRO HG3 1 1 11 22683 1 1 99 PRO N N 116.203 11.486 4.846 1.00 . A A . 93 PRO N 1 1 11 22684 1 1 99 PRO O O 118.000 14.029 6.703 1.00 . A A . 93 PRO O 1 1 11 22685 1 1 100 ASP C C 120.729 13.127 5.812 1.00 . A A . 94 ASP C 1 1 11 22686 1 1 100 ASP CA C 119.964 12.095 6.654 1.00 . A A . 94 ASP CA 1 1 11 22687 1 1 100 ASP CB C 120.692 10.742 6.620 1.00 . A A . 94 ASP CB 1 1 11 22688 1 1 100 ASP CG C 120.589 10.069 5.247 1.00 . A A . 94 ASP CG 1 1 11 22689 1 1 100 ASP H H 118.305 11.055 5.835 1.00 . A A . 94 ASP H 1 1 11 22690 1 1 100 ASP HA H 119.950 12.440 7.678 1.00 . A A . 94 ASP HA 1 1 11 22691 1 1 100 ASP HB2 H 121.735 10.898 6.856 1.00 . A A . 94 ASP HB2 1 1 11 22692 1 1 100 ASP HB3 H 120.258 10.091 7.366 1.00 . A A . 94 ASP HB3 1 1 11 22693 1 1 100 ASP N N 118.582 11.914 6.215 1.00 . A A . 94 ASP N 1 1 11 22694 1 1 100 ASP O O 121.820 13.547 6.194 1.00 . A A . 94 ASP O 1 1 11 22695 1 1 100 ASP OD1 O 120.165 10.716 4.304 1.00 . A A . 94 ASP OD1 1 1 11 22696 1 1 100 ASP OD2 O 120.946 8.905 5.154 1.00 . A A . 94 ASP OD2 1 1 11 22697 1 1 101 GLY C C 121.738 13.774 2.736 1.00 . A A . 95 GLY C 1 1 11 22698 1 1 101 GLY CA C 120.853 14.476 3.779 1.00 . A A . 95 GLY CA 1 1 11 22699 1 1 101 GLY H H 119.299 13.174 4.407 1.00 . A A . 95 GLY H 1 1 11 22700 1 1 101 GLY HA2 H 120.112 15.070 3.262 1.00 . A A . 95 GLY HA2 1 1 11 22701 1 1 101 GLY HA3 H 121.476 15.130 4.373 1.00 . A A . 95 GLY HA3 1 1 11 22702 1 1 101 GLY N N 120.170 13.538 4.671 1.00 . A A . 95 GLY N 1 1 11 22703 1 1 101 GLY O O 122.505 14.431 2.031 1.00 . A A . 95 GLY O 1 1 11 22704 1 1 102 THR C C 121.573 11.364 0.468 1.00 . A A . 96 THR C 1 1 11 22705 1 1 102 THR CA C 122.421 11.676 1.691 1.00 . A A . 96 THR CA 1 1 11 22706 1 1 102 THR CB C 122.862 10.367 2.350 1.00 . A A . 96 THR CB 1 1 11 22707 1 1 102 THR CG2 C 123.765 9.576 1.398 1.00 . A A . 96 THR CG2 1 1 11 22708 1 1 102 THR H H 120.992 11.984 3.206 1.00 . A A . 96 THR H 1 1 11 22709 1 1 102 THR HA H 123.292 12.241 1.395 1.00 . A A . 96 THR HA 1 1 11 22710 1 1 102 THR HB H 121.988 9.776 2.580 1.00 . A A . 96 THR HB 1 1 11 22711 1 1 102 THR HG1 H 124.134 11.337 3.379 1.00 . A A . 96 THR HG1 1 1 11 22712 1 1 102 THR HG21 H 123.155 8.952 0.761 1.00 . A A . 96 THR HG21 1 1 11 22713 1 1 102 THR HG22 H 124.437 8.956 1.973 1.00 . A A . 96 THR HG22 1 1 11 22714 1 1 102 THR HG23 H 124.338 10.261 0.791 1.00 . A A . 96 THR HG23 1 1 11 22715 1 1 102 THR N N 121.634 12.450 2.637 1.00 . A A . 96 THR N 1 1 11 22716 1 1 102 THR O O 120.386 11.062 0.595 1.00 . A A . 96 THR O 1 1 11 22717 1 1 102 THR OG1 O 123.569 10.655 3.547 1.00 . A A . 96 THR OG1 1 1 11 22718 1 1 103 THR C C 121.898 9.757 -2.459 1.00 . A A . 97 THR C 1 1 11 22719 1 1 103 THR CA C 121.465 11.122 -1.940 1.00 . A A . 97 THR CA 1 1 11 22720 1 1 103 THR CB C 121.747 12.190 -2.999 1.00 . A A . 97 THR CB 1 1 11 22721 1 1 103 THR CG2 C 120.885 11.926 -4.236 1.00 . A A . 97 THR CG2 1 1 11 22722 1 1 103 THR H H 123.119 11.715 -0.753 1.00 . A A . 97 THR H 1 1 11 22723 1 1 103 THR HA H 120.400 11.100 -1.739 1.00 . A A . 97 THR HA 1 1 11 22724 1 1 103 THR HB H 122.790 12.155 -3.278 1.00 . A A . 97 THR HB 1 1 11 22725 1 1 103 THR HG1 H 121.919 14.083 -2.926 1.00 . A A . 97 THR HG1 1 1 11 22726 1 1 103 THR HG21 H 121.117 12.655 -4.998 1.00 . A A . 97 THR HG21 1 1 11 22727 1 1 103 THR HG22 H 119.842 12.001 -3.970 1.00 . A A . 97 THR HG22 1 1 11 22728 1 1 103 THR HG23 H 121.091 10.934 -4.612 1.00 . A A . 97 THR HG23 1 1 11 22729 1 1 103 THR N N 122.180 11.440 -0.709 1.00 . A A . 97 THR N 1 1 11 22730 1 1 103 THR O O 123.089 9.463 -2.566 1.00 . A A . 97 THR O 1 1 11 22731 1 1 103 THR OG1 O 121.440 13.472 -2.471 1.00 . A A . 97 THR OG1 1 1 11 22732 1 1 104 TYR C C 120.592 7.514 -4.719 1.00 . A A . 98 TYR C 1 1 11 22733 1 1 104 TYR CA C 121.149 7.597 -3.301 1.00 . A A . 98 TYR CA 1 1 11 22734 1 1 104 TYR CB C 120.443 6.566 -2.417 1.00 . A A . 98 TYR CB 1 1 11 22735 1 1 104 TYR CD1 C 121.957 5.824 -0.533 1.00 . A A . 98 TYR CD1 1 1 11 22736 1 1 104 TYR CD2 C 120.168 7.385 -0.043 1.00 . A A . 98 TYR CD2 1 1 11 22737 1 1 104 TYR CE1 C 122.342 5.846 0.813 1.00 . A A . 98 TYR CE1 1 1 11 22738 1 1 104 TYR CE2 C 120.554 7.407 1.303 1.00 . A A . 98 TYR CE2 1 1 11 22739 1 1 104 TYR CG C 120.868 6.594 -0.964 1.00 . A A . 98 TYR CG 1 1 11 22740 1 1 104 TYR CZ C 121.641 6.638 1.733 1.00 . A A . 98 TYR CZ 1 1 11 22741 1 1 104 TYR H H 119.991 9.233 -2.654 1.00 . A A . 98 TYR H 1 1 11 22742 1 1 104 TYR HA H 122.209 7.396 -3.314 1.00 . A A . 98 TYR HA 1 1 11 22743 1 1 104 TYR HB2 H 119.383 6.757 -2.459 1.00 . A A . 98 TYR HB2 1 1 11 22744 1 1 104 TYR HB3 H 120.631 5.581 -2.820 1.00 . A A . 98 TYR HB3 1 1 11 22745 1 1 104 TYR HD1 H 122.499 5.214 -1.241 1.00 . A A . 98 TYR HD1 1 1 11 22746 1 1 104 TYR HD2 H 119.325 7.975 -0.370 1.00 . A A . 98 TYR HD2 1 1 11 22747 1 1 104 TYR HE1 H 123.179 5.248 1.144 1.00 . A A . 98 TYR HE1 1 1 11 22748 1 1 104 TYR HE2 H 120.013 8.018 2.010 1.00 . A A . 98 TYR HE2 1 1 11 22749 1 1 104 TYR HH H 121.605 7.343 3.472 1.00 . A A . 98 TYR HH 1 1 11 22750 1 1 104 TYR N N 120.911 8.933 -2.776 1.00 . A A . 98 TYR N 1 1 11 22751 1 1 104 TYR O O 119.603 8.171 -5.032 1.00 . A A . 98 TYR O 1 1 11 22752 1 1 104 TYR OH O 122.023 6.656 3.061 1.00 . A A . 98 TYR OH 1 1 11 22753 1 1 105 ALA C C 119.690 5.520 -7.084 1.00 . A A . 99 ALA C 1 1 11 22754 1 1 105 ALA CA C 120.772 6.587 -6.955 1.00 . A A . 99 ALA CA 1 1 11 22755 1 1 105 ALA CB C 121.957 6.225 -7.853 1.00 . A A . 99 ALA CB 1 1 11 22756 1 1 105 ALA H H 121.983 6.190 -5.259 1.00 . A A . 99 ALA H 1 1 11 22757 1 1 105 ALA HA H 120.364 7.536 -7.275 1.00 . A A . 99 ALA HA 1 1 11 22758 1 1 105 ALA HB1 H 122.585 5.501 -7.353 1.00 . A A . 99 ALA HB1 1 1 11 22759 1 1 105 ALA HB2 H 122.532 7.113 -8.067 1.00 . A A . 99 ALA HB2 1 1 11 22760 1 1 105 ALA HB3 H 121.591 5.804 -8.779 1.00 . A A . 99 ALA HB3 1 1 11 22761 1 1 105 ALA N N 121.216 6.709 -5.570 1.00 . A A . 99 ALA N 1 1 11 22762 1 1 105 ALA O O 119.885 4.373 -6.683 1.00 . A A . 99 ALA O 1 1 11 22763 1 1 106 LEU C C 117.694 4.165 -9.127 1.00 . A A . 100 LEU C 1 1 11 22764 1 1 106 LEU CA C 117.456 4.962 -7.853 1.00 . A A . 100 LEU CA 1 1 11 22765 1 1 106 LEU CB C 116.120 5.698 -7.976 1.00 . A A . 100 LEU CB 1 1 11 22766 1 1 106 LEU CD1 C 114.622 7.292 -6.791 1.00 . A A . 100 LEU CD1 1 1 11 22767 1 1 106 LEU CD2 C 115.001 5.009 -5.864 1.00 . A A . 100 LEU CD2 1 1 11 22768 1 1 106 LEU CG C 115.651 6.177 -6.605 1.00 . A A . 100 LEU CG 1 1 11 22769 1 1 106 LEU H H 118.447 6.826 -7.963 1.00 . A A . 100 LEU H 1 1 11 22770 1 1 106 LEU HA H 117.408 4.283 -7.014 1.00 . A A . 100 LEU HA 1 1 11 22771 1 1 106 LEU HB2 H 116.236 6.546 -8.632 1.00 . A A . 100 LEU HB2 1 1 11 22772 1 1 106 LEU HB3 H 115.381 5.028 -8.388 1.00 . A A . 100 LEU HB3 1 1 11 22773 1 1 106 LEU HD11 H 113.805 6.924 -7.394 1.00 . A A . 100 LEU HD11 1 1 11 22774 1 1 106 LEU HD12 H 115.084 8.131 -7.287 1.00 . A A . 100 LEU HD12 1 1 11 22775 1 1 106 LEU HD13 H 114.245 7.603 -5.828 1.00 . A A . 100 LEU HD13 1 1 11 22776 1 1 106 LEU HD21 H 114.127 4.680 -6.407 1.00 . A A . 100 LEU HD21 1 1 11 22777 1 1 106 LEU HD22 H 114.711 5.326 -4.875 1.00 . A A . 100 LEU HD22 1 1 11 22778 1 1 106 LEU HD23 H 115.704 4.192 -5.789 1.00 . A A . 100 LEU HD23 1 1 11 22779 1 1 106 LEU HG H 116.494 6.548 -6.039 1.00 . A A . 100 LEU HG 1 1 11 22780 1 1 106 LEU N N 118.546 5.905 -7.645 1.00 . A A . 100 LEU N 1 1 11 22781 1 1 106 LEU O O 117.589 2.938 -9.137 1.00 . A A . 100 LEU O 1 1 11 22782 1 1 107 ASN C C 119.701 4.230 -11.899 1.00 . A A . 101 ASN C 1 1 11 22783 1 1 107 ASN CA C 118.225 4.234 -11.504 1.00 . A A . 101 ASN CA 1 1 11 22784 1 1 107 ASN CB C 117.369 4.915 -12.580 1.00 . A A . 101 ASN CB 1 1 11 22785 1 1 107 ASN CG C 117.862 6.328 -12.886 1.00 . A A . 101 ASN CG 1 1 11 22786 1 1 107 ASN H H 118.097 5.857 -10.122 1.00 . A A . 101 ASN H 1 1 11 22787 1 1 107 ASN HA H 117.904 3.202 -11.436 1.00 . A A . 101 ASN HA 1 1 11 22788 1 1 107 ASN HB2 H 117.407 4.327 -13.484 1.00 . A A . 101 ASN HB2 1 1 11 22789 1 1 107 ASN HB3 H 116.347 4.965 -12.235 1.00 . A A . 101 ASN HB3 1 1 11 22790 1 1 107 ASN HD21 H 116.448 6.673 -14.237 1.00 . A A . 101 ASN HD21 1 1 11 22791 1 1 107 ASN HD22 H 117.535 7.952 -13.981 1.00 . A A . 101 ASN HD22 1 1 11 22792 1 1 107 ASN N N 118.016 4.878 -10.205 1.00 . A A . 101 ASN N 1 1 11 22793 1 1 107 ASN ND2 N 117.229 7.044 -13.775 1.00 . A A . 101 ASN ND2 1 1 11 22794 1 1 107 ASN O O 120.530 4.915 -11.297 1.00 . A A . 101 ASN O 1 1 11 22795 1 1 107 ASN OD1 O 118.843 6.793 -12.309 1.00 . A A . 101 ASN OD1 1 1 11 22796 1 1 108 ASP C C 122.152 4.537 -13.560 1.00 . A A . 102 ASP C 1 1 11 22797 1 1 108 ASP CA C 121.411 3.227 -13.307 1.00 . A A . 102 ASP CA 1 1 11 22798 1 1 108 ASP CB C 121.468 2.362 -14.568 1.00 . A A . 102 ASP CB 1 1 11 22799 1 1 108 ASP CG C 120.909 0.968 -14.289 1.00 . A A . 102 ASP CG 1 1 11 22800 1 1 108 ASP H H 119.308 3.017 -13.439 1.00 . A A . 102 ASP H 1 1 11 22801 1 1 108 ASP HA H 121.908 2.698 -12.507 1.00 . A A . 102 ASP HA 1 1 11 22802 1 1 108 ASP HB2 H 120.885 2.830 -15.348 1.00 . A A . 102 ASP HB2 1 1 11 22803 1 1 108 ASP HB3 H 122.494 2.274 -14.894 1.00 . A A . 102 ASP HB3 1 1 11 22804 1 1 108 ASP N N 120.020 3.451 -12.926 1.00 . A A . 102 ASP N 1 1 11 22805 1 1 108 ASP O O 123.304 4.685 -13.154 1.00 . A A . 102 ASP O 1 1 11 22806 1 1 108 ASP OD1 O 121.027 0.509 -13.164 1.00 . A A . 102 ASP OD1 1 1 11 22807 1 1 108 ASP OD2 O 120.368 0.377 -15.209 1.00 . A A . 102 ASP OD2 1 1 11 22808 1 1 109 ARG C C 122.592 7.521 -13.347 1.00 . A A . 103 ARG C 1 1 11 22809 1 1 109 ARG CA C 122.159 6.737 -14.583 1.00 . A A . 103 ARG CA 1 1 11 22810 1 1 109 ARG CB C 121.233 7.573 -15.468 1.00 . A A . 103 ARG CB 1 1 11 22811 1 1 109 ARG CD C 120.220 7.703 -17.762 1.00 . A A . 103 ARG CD 1 1 11 22812 1 1 109 ARG CG C 121.053 6.848 -16.805 1.00 . A A . 103 ARG CG 1 1 11 22813 1 1 109 ARG CZ C 117.954 7.059 -17.016 1.00 . A A . 103 ARG CZ 1 1 11 22814 1 1 109 ARG H H 120.551 5.359 -14.441 1.00 . A A . 103 ARG H 1 1 11 22815 1 1 109 ARG HA H 123.042 6.493 -15.154 1.00 . A A . 103 ARG HA 1 1 11 22816 1 1 109 ARG HB2 H 120.274 7.689 -14.983 1.00 . A A . 103 ARG HB2 1 1 11 22817 1 1 109 ARG HB3 H 121.674 8.542 -15.642 1.00 . A A . 103 ARG HB3 1 1 11 22818 1 1 109 ARG HD2 H 120.734 8.634 -17.949 1.00 . A A . 103 ARG HD2 1 1 11 22819 1 1 109 ARG HD3 H 120.094 7.173 -18.695 1.00 . A A . 103 ARG HD3 1 1 11 22820 1 1 109 ARG HE H 118.708 8.903 -16.897 1.00 . A A . 103 ARG HE 1 1 11 22821 1 1 109 ARG HG2 H 122.022 6.662 -17.244 1.00 . A A . 103 ARG HG2 1 1 11 22822 1 1 109 ARG HG3 H 120.549 5.908 -16.637 1.00 . A A . 103 ARG HG3 1 1 11 22823 1 1 109 ARG HH11 H 118.997 5.510 -17.753 1.00 . A A . 103 ARG HH11 1 1 11 22824 1 1 109 ARG HH12 H 117.390 5.142 -17.219 1.00 . A A . 103 ARG HH12 1 1 11 22825 1 1 109 ARG HH21 H 116.680 8.384 -16.240 1.00 . A A . 103 ARG HH21 1 1 11 22826 1 1 109 ARG HH22 H 116.084 6.759 -16.365 1.00 . A A . 103 ARG HH22 1 1 11 22827 1 1 109 ARG N N 121.495 5.489 -14.216 1.00 . A A . 103 ARG N 1 1 11 22828 1 1 109 ARG NE N 118.907 7.986 -17.178 1.00 . A A . 103 ARG NE 1 1 11 22829 1 1 109 ARG NH1 N 118.128 5.805 -17.357 1.00 . A A . 103 ARG NH1 1 1 11 22830 1 1 109 ARG NH2 N 116.815 7.427 -16.501 1.00 . A A . 103 ARG NH2 1 1 11 22831 1 1 109 ARG O O 123.711 8.033 -13.289 1.00 . A A . 103 ARG O 1 1 11 22832 1 1 110 ALA C C 123.321 7.609 -10.468 1.00 . A A . 104 ALA C 1 1 11 22833 1 1 110 ALA CA C 122.077 8.247 -11.088 1.00 . A A . 104 ALA CA 1 1 11 22834 1 1 110 ALA CB C 120.912 8.155 -10.103 1.00 . A A . 104 ALA CB 1 1 11 22835 1 1 110 ALA H H 120.835 7.191 -12.444 1.00 . A A . 104 ALA H 1 1 11 22836 1 1 110 ALA HA H 122.282 9.288 -11.289 1.00 . A A . 104 ALA HA 1 1 11 22837 1 1 110 ALA HB1 H 120.524 7.147 -10.097 1.00 . A A . 104 ALA HB1 1 1 11 22838 1 1 110 ALA HB2 H 120.131 8.838 -10.404 1.00 . A A . 104 ALA HB2 1 1 11 22839 1 1 110 ALA HB3 H 121.255 8.414 -9.112 1.00 . A A . 104 ALA HB3 1 1 11 22840 1 1 110 ALA N N 121.727 7.581 -12.339 1.00 . A A . 104 ALA N 1 1 11 22841 1 1 110 ALA O O 124.176 8.297 -9.905 1.00 . A A . 104 ALA O 1 1 11 22842 1 1 111 GLU C C 125.829 6.014 -10.831 1.00 . A A . 105 GLU C 1 1 11 22843 1 1 111 GLU CA C 124.587 5.579 -10.056 1.00 . A A . 105 GLU CA 1 1 11 22844 1 1 111 GLU CB C 124.388 4.070 -10.194 1.00 . A A . 105 GLU CB 1 1 11 22845 1 1 111 GLU CD C 125.401 1.819 -9.586 1.00 . A A . 105 GLU CD 1 1 11 22846 1 1 111 GLU CG C 125.485 3.340 -9.412 1.00 . A A . 105 GLU CG 1 1 11 22847 1 1 111 GLU H H 122.662 5.775 -10.932 1.00 . A A . 105 GLU H 1 1 11 22848 1 1 111 GLU HA H 124.723 5.819 -9.012 1.00 . A A . 105 GLU HA 1 1 11 22849 1 1 111 GLU HB2 H 123.419 3.796 -9.800 1.00 . A A . 105 GLU HB2 1 1 11 22850 1 1 111 GLU HB3 H 124.446 3.791 -11.235 1.00 . A A . 105 GLU HB3 1 1 11 22851 1 1 111 GLU HG2 H 126.449 3.681 -9.759 1.00 . A A . 105 GLU HG2 1 1 11 22852 1 1 111 GLU HG3 H 125.382 3.583 -8.364 1.00 . A A . 105 GLU HG3 1 1 11 22853 1 1 111 GLU N N 123.410 6.284 -10.553 1.00 . A A . 105 GLU N 1 1 11 22854 1 1 111 GLU O O 126.885 6.256 -10.249 1.00 . A A . 105 GLU O 1 1 11 22855 1 1 111 GLU OE1 O 124.537 1.345 -10.310 1.00 . A A . 105 GLU OE1 1 1 11 22856 1 1 111 GLU OE2 O 126.216 1.141 -8.982 1.00 . A A . 105 GLU OE2 1 1 11 22857 1 1 112 LYS C C 127.278 8.011 -12.533 1.00 . A A . 106 LYS C 1 1 11 22858 1 1 112 LYS CA C 126.784 6.634 -12.986 1.00 . A A . 106 LYS CA 1 1 11 22859 1 1 112 LYS CB C 126.322 6.715 -14.442 1.00 . A A . 106 LYS CB 1 1 11 22860 1 1 112 LYS CD C 127.078 7.413 -16.720 1.00 . A A . 106 LYS CD 1 1 11 22861 1 1 112 LYS CE C 126.338 6.301 -17.466 1.00 . A A . 106 LYS CE 1 1 11 22862 1 1 112 LYS CG C 127.536 6.896 -15.355 1.00 . A A . 106 LYS CG 1 1 11 22863 1 1 112 LYS H H 124.832 5.923 -12.558 1.00 . A A . 106 LYS H 1 1 11 22864 1 1 112 LYS HA H 127.603 5.933 -12.923 1.00 . A A . 106 LYS HA 1 1 11 22865 1 1 112 LYS HB2 H 125.804 5.805 -14.706 1.00 . A A . 106 LYS HB2 1 1 11 22866 1 1 112 LYS HB3 H 125.656 7.557 -14.562 1.00 . A A . 106 LYS HB3 1 1 11 22867 1 1 112 LYS HD2 H 126.418 8.257 -16.582 1.00 . A A . 106 LYS HD2 1 1 11 22868 1 1 112 LYS HD3 H 127.938 7.719 -17.298 1.00 . A A . 106 LYS HD3 1 1 11 22869 1 1 112 LYS HE2 H 126.942 5.406 -17.471 1.00 . A A . 106 LYS HE2 1 1 11 22870 1 1 112 LYS HE3 H 125.399 6.099 -16.972 1.00 . A A . 106 LYS HE3 1 1 11 22871 1 1 112 LYS HG2 H 128.218 7.606 -14.910 1.00 . A A . 106 LYS HG2 1 1 11 22872 1 1 112 LYS HG3 H 128.037 5.947 -15.483 1.00 . A A . 106 LYS HG3 1 1 11 22873 1 1 112 LYS HZ1 H 125.401 6.080 -19.313 1.00 . A A . 106 LYS HZ1 1 1 11 22874 1 1 112 LYS HZ2 H 126.970 6.724 -19.404 1.00 . A A . 106 LYS HZ2 1 1 11 22875 1 1 112 LYS HZ3 H 125.681 7.693 -18.869 1.00 . A A . 106 LYS HZ3 1 1 11 22876 1 1 112 LYS N N 125.687 6.154 -12.144 1.00 . A A . 106 LYS N 1 1 11 22877 1 1 112 LYS NZ N 126.077 6.732 -18.869 1.00 . A A . 106 LYS NZ 1 1 11 22878 1 1 112 LYS O O 128.463 8.322 -12.646 1.00 . A A . 106 LYS O 1 1 11 22879 1 1 113 ALA C C 127.357 10.147 -10.141 1.00 . A A . 107 ALA C 1 1 11 22880 1 1 113 ALA CA C 126.697 10.166 -11.528 1.00 . A A . 107 ALA CA 1 1 11 22881 1 1 113 ALA CB C 125.430 11.021 -11.465 1.00 . A A . 107 ALA CB 1 1 11 22882 1 1 113 ALA H H 125.435 8.520 -11.969 1.00 . A A . 107 ALA H 1 1 11 22883 1 1 113 ALA HA H 127.379 10.627 -12.225 1.00 . A A . 107 ALA HA 1 1 11 22884 1 1 113 ALA HB1 H 125.686 12.023 -11.158 1.00 . A A . 107 ALA HB1 1 1 11 22885 1 1 113 ALA HB2 H 124.740 10.591 -10.753 1.00 . A A . 107 ALA HB2 1 1 11 22886 1 1 113 ALA HB3 H 124.967 11.050 -12.441 1.00 . A A . 107 ALA HB3 1 1 11 22887 1 1 113 ALA N N 126.360 8.829 -12.021 1.00 . A A . 107 ALA N 1 1 11 22888 1 1 113 ALA O O 127.529 11.198 -9.525 1.00 . A A . 107 ALA O 1 1 11 22889 1 1 114 GLY C C 127.513 8.970 -7.161 1.00 . A A . 108 GLY C 1 1 11 22890 1 1 114 GLY CA C 128.433 8.854 -8.375 1.00 . A A . 108 GLY CA 1 1 11 22891 1 1 114 GLY H H 127.615 8.167 -10.200 1.00 . A A . 108 GLY H 1 1 11 22892 1 1 114 GLY HA2 H 128.899 7.878 -8.343 1.00 . A A . 108 GLY HA2 1 1 11 22893 1 1 114 GLY HA3 H 129.209 9.602 -8.324 1.00 . A A . 108 GLY HA3 1 1 11 22894 1 1 114 GLY N N 127.728 8.965 -9.648 1.00 . A A . 108 GLY N 1 1 11 22895 1 1 114 GLY O O 127.967 9.326 -6.073 1.00 . A A . 108 GLY O 1 1 11 22896 1 1 115 HIS C C 125.229 7.097 -5.768 1.00 . A A . 109 HIS C 1 1 11 22897 1 1 115 HIS CA C 125.322 8.569 -6.201 1.00 . A A . 109 HIS CA 1 1 11 22898 1 1 115 HIS CB C 123.932 9.064 -6.606 1.00 . A A . 109 HIS CB 1 1 11 22899 1 1 115 HIS CD2 C 123.185 11.478 -7.333 1.00 . A A . 109 HIS CD2 1 1 11 22900 1 1 115 HIS CE1 C 123.971 12.573 -5.636 1.00 . A A . 109 HIS CE1 1 1 11 22901 1 1 115 HIS CG C 123.777 10.557 -6.504 1.00 . A A . 109 HIS CG 1 1 11 22902 1 1 115 HIS H H 125.872 8.546 -8.247 1.00 . A A . 109 HIS H 1 1 11 22903 1 1 115 HIS HA H 125.691 9.193 -5.404 1.00 . A A . 109 HIS HA 1 1 11 22904 1 1 115 HIS HB2 H 123.744 8.772 -7.627 1.00 . A A . 109 HIS HB2 1 1 11 22905 1 1 115 HIS HB3 H 123.197 8.589 -5.971 1.00 . A A . 109 HIS HB3 1 1 11 22906 1 1 115 HIS HD1 H 124.751 10.913 -4.657 1.00 . A A . 109 HIS HD1 1 1 11 22907 1 1 115 HIS HD2 H 122.698 11.249 -8.269 1.00 . A A . 109 HIS HD2 1 1 11 22908 1 1 115 HIS HE1 H 124.233 13.372 -4.958 1.00 . A A . 109 HIS HE1 1 1 11 22909 1 1 115 HIS N N 126.226 8.675 -7.339 1.00 . A A . 109 HIS N 1 1 11 22910 1 1 115 HIS ND1 N 124.271 11.279 -5.428 1.00 . A A . 109 HIS ND1 1 1 11 22911 1 1 115 HIS NE2 N 123.309 12.752 -6.782 1.00 . A A . 109 HIS NE2 1 1 11 22912 1 1 115 HIS O O 124.677 6.294 -6.522 1.00 . A A . 109 HIS O 1 1 11 22913 1 1 116 PRO C C 124.260 4.724 -4.173 1.00 . A A . 110 PRO C 1 1 11 22914 1 1 116 PRO CA C 125.692 5.267 -4.192 1.00 . A A . 110 PRO CA 1 1 11 22915 1 1 116 PRO CB C 126.314 5.244 -2.789 1.00 . A A . 110 PRO CB 1 1 11 22916 1 1 116 PRO CD C 126.375 7.525 -3.565 1.00 . A A . 110 PRO CD 1 1 11 22917 1 1 116 PRO CG C 126.291 6.656 -2.313 1.00 . A A . 110 PRO CG 1 1 11 22918 1 1 116 PRO HA H 126.299 4.679 -4.862 1.00 . A A . 110 PRO HA 1 1 11 22919 1 1 116 PRO HB2 H 125.733 4.614 -2.127 1.00 . A A . 110 PRO HB2 1 1 11 22920 1 1 116 PRO HB3 H 127.333 4.893 -2.839 1.00 . A A . 110 PRO HB3 1 1 11 22921 1 1 116 PRO HD2 H 125.838 8.452 -3.416 1.00 . A A . 110 PRO HD2 1 1 11 22922 1 1 116 PRO HD3 H 127.404 7.715 -3.828 1.00 . A A . 110 PRO HD3 1 1 11 22923 1 1 116 PRO HG2 H 125.372 6.850 -1.778 1.00 . A A . 110 PRO HG2 1 1 11 22924 1 1 116 PRO HG3 H 127.143 6.852 -1.682 1.00 . A A . 110 PRO HG3 1 1 11 22925 1 1 116 PRO N N 125.730 6.706 -4.608 1.00 . A A . 110 PRO N 1 1 11 22926 1 1 116 PRO O O 123.322 5.503 -4.015 1.00 . A A . 110 PRO O 1 1 11 22927 1 1 117 PRO C C 122.026 2.893 -2.985 1.00 . A A . 111 PRO C 1 1 11 22928 1 1 117 PRO CA C 122.678 2.858 -4.365 1.00 . A A . 111 PRO CA 1 1 11 22929 1 1 117 PRO CB C 122.868 1.418 -4.850 1.00 . A A . 111 PRO CB 1 1 11 22930 1 1 117 PRO CD C 125.074 2.382 -4.571 1.00 . A A . 111 PRO CD 1 1 11 22931 1 1 117 PRO CG C 124.285 1.074 -4.542 1.00 . A A . 111 PRO CG 1 1 11 22932 1 1 117 PRO HA H 122.063 3.393 -5.073 1.00 . A A . 111 PRO HA 1 1 11 22933 1 1 117 PRO HB2 H 122.195 0.754 -4.325 1.00 . A A . 111 PRO HB2 1 1 11 22934 1 1 117 PRO HB3 H 122.702 1.356 -5.914 1.00 . A A . 111 PRO HB3 1 1 11 22935 1 1 117 PRO HD2 H 125.810 2.394 -3.780 1.00 . A A . 111 PRO HD2 1 1 11 22936 1 1 117 PRO HD3 H 125.545 2.518 -5.533 1.00 . A A . 111 PRO HD3 1 1 11 22937 1 1 117 PRO HG2 H 124.349 0.620 -3.563 1.00 . A A . 111 PRO HG2 1 1 11 22938 1 1 117 PRO HG3 H 124.676 0.403 -5.290 1.00 . A A . 111 PRO HG3 1 1 11 22939 1 1 117 PRO N N 124.059 3.435 -4.355 1.00 . A A . 111 PRO N 1 1 11 22940 1 1 117 PRO O O 122.712 2.982 -1.967 1.00 . A A . 111 PRO O 1 1 11 22941 1 1 118 ILE C C 120.300 1.617 -0.809 1.00 . A A . 112 ILE C 1 1 11 22942 1 1 118 ILE CA C 119.962 2.832 -1.690 1.00 . A A . 112 ILE CA 1 1 11 22943 1 1 118 ILE CB C 118.445 2.890 -1.955 1.00 . A A . 112 ILE CB 1 1 11 22944 1 1 118 ILE CD1 C 116.673 4.096 -3.276 1.00 . A A . 112 ILE CD1 1 1 11 22945 1 1 118 ILE CG1 C 118.125 4.134 -2.790 1.00 . A A . 112 ILE CG1 1 1 11 22946 1 1 118 ILE CG2 C 117.682 2.984 -0.625 1.00 . A A . 112 ILE CG2 1 1 11 22947 1 1 118 ILE H H 120.201 2.761 -3.800 1.00 . A A . 112 ILE H 1 1 11 22948 1 1 118 ILE HA H 120.241 3.724 -1.150 1.00 . A A . 112 ILE HA 1 1 11 22949 1 1 118 ILE HB H 118.136 2.003 -2.489 1.00 . A A . 112 ILE HB 1 1 11 22950 1 1 118 ILE HD11 H 116.575 3.365 -4.066 1.00 . A A . 112 ILE HD11 1 1 11 22951 1 1 118 ILE HD12 H 116.395 5.070 -3.650 1.00 . A A . 112 ILE HD12 1 1 11 22952 1 1 118 ILE HD13 H 116.018 3.831 -2.458 1.00 . A A . 112 ILE HD13 1 1 11 22953 1 1 118 ILE HG12 H 118.270 5.012 -2.182 1.00 . A A . 112 ILE HG12 1 1 11 22954 1 1 118 ILE HG13 H 118.785 4.175 -3.644 1.00 . A A . 112 ILE HG13 1 1 11 22955 1 1 118 ILE HG21 H 117.730 2.034 -0.114 1.00 . A A . 112 ILE HG21 1 1 11 22956 1 1 118 ILE HG22 H 116.649 3.237 -0.811 1.00 . A A . 112 ILE HG22 1 1 11 22957 1 1 118 ILE HG23 H 118.132 3.746 -0.009 1.00 . A A . 112 ILE HG23 1 1 11 22958 1 1 118 ILE N N 120.697 2.822 -2.958 1.00 . A A . 112 ILE N 1 1 11 22959 1 1 118 ILE O O 119.945 1.612 0.368 1.00 . A A . 112 ILE O 1 1 11 22960 1 1 119 THR C C 121.617 -0.481 0.875 1.00 . A A . 113 THR C 1 1 11 22961 1 1 119 THR CA C 121.245 -0.629 -0.612 1.00 . A A . 113 THR CA 1 1 11 22962 1 1 119 THR CB C 122.243 -1.534 -1.359 1.00 . A A . 113 THR CB 1 1 11 22963 1 1 119 THR CG2 C 123.700 -1.106 -1.153 1.00 . A A . 113 THR CG2 1 1 11 22964 1 1 119 THR H H 121.404 0.731 -2.230 1.00 . A A . 113 THR H 1 1 11 22965 1 1 119 THR HA H 120.299 -1.151 -0.628 1.00 . A A . 113 THR HA 1 1 11 22966 1 1 119 THR HB H 122.017 -1.503 -2.416 1.00 . A A . 113 THR HB 1 1 11 22967 1 1 119 THR HG1 H 121.244 -3.125 -1.070 1.00 . A A . 113 THR HG1 1 1 11 22968 1 1 119 THR HG21 H 123.894 -0.959 -0.101 1.00 . A A . 113 THR HG21 1 1 11 22969 1 1 119 THR HG22 H 123.883 -0.186 -1.685 1.00 . A A . 113 THR HG22 1 1 11 22970 1 1 119 THR HG23 H 124.355 -1.876 -1.533 1.00 . A A . 113 THR HG23 1 1 11 22971 1 1 119 THR N N 121.021 0.623 -1.336 1.00 . A A . 113 THR N 1 1 11 22972 1 1 119 THR O O 121.099 -1.272 1.666 1.00 . A A . 113 THR O 1 1 11 22973 1 1 119 THR OG1 O 122.088 -2.867 -0.897 1.00 . A A . 113 THR OG1 1 1 11 22974 1 1 120 PRO C C 121.631 0.643 3.702 1.00 . A A . 114 PRO C 1 1 11 22975 1 1 120 PRO CA C 122.831 0.531 2.761 1.00 . A A . 114 PRO CA 1 1 11 22976 1 1 120 PRO CB C 123.738 1.760 2.874 1.00 . A A . 114 PRO CB 1 1 11 22977 1 1 120 PRO CD C 122.992 1.639 0.599 1.00 . A A . 114 PRO CD 1 1 11 22978 1 1 120 PRO CG C 124.162 2.064 1.480 1.00 . A A . 114 PRO CG 1 1 11 22979 1 1 120 PRO HA H 123.399 -0.353 3.005 1.00 . A A . 114 PRO HA 1 1 11 22980 1 1 120 PRO HB2 H 123.190 2.593 3.294 1.00 . A A . 114 PRO HB2 1 1 11 22981 1 1 120 PRO HB3 H 124.603 1.535 3.479 1.00 . A A . 114 PRO HB3 1 1 11 22982 1 1 120 PRO HD2 H 122.272 2.444 0.534 1.00 . A A . 114 PRO HD2 1 1 11 22983 1 1 120 PRO HD3 H 123.331 1.353 -0.379 1.00 . A A . 114 PRO HD3 1 1 11 22984 1 1 120 PRO HG2 H 124.356 3.123 1.373 1.00 . A A . 114 PRO HG2 1 1 11 22985 1 1 120 PRO HG3 H 125.036 1.491 1.218 1.00 . A A . 114 PRO HG3 1 1 11 22986 1 1 120 PRO N N 122.421 0.480 1.317 1.00 . A A . 114 PRO N 1 1 11 22987 1 1 120 PRO O O 121.657 0.115 4.814 1.00 . A A . 114 PRO O 1 1 11 22988 1 1 121 ILE C C 118.253 0.502 3.668 1.00 . A A . 115 ILE C 1 1 11 22989 1 1 121 ILE CA C 119.365 1.484 4.059 1.00 . A A . 115 ILE CA 1 1 11 22990 1 1 121 ILE CB C 118.813 2.918 3.975 1.00 . A A . 115 ILE CB 1 1 11 22991 1 1 121 ILE CD1 C 117.919 4.690 2.425 1.00 . A A . 115 ILE CD1 1 1 11 22992 1 1 121 ILE CG1 C 118.734 3.396 2.517 1.00 . A A . 115 ILE CG1 1 1 11 22993 1 1 121 ILE CG2 C 119.702 3.859 4.791 1.00 . A A . 115 ILE CG2 1 1 11 22994 1 1 121 ILE H H 120.614 1.722 2.357 1.00 . A A . 115 ILE H 1 1 11 22995 1 1 121 ILE HA H 119.623 1.293 5.090 1.00 . A A . 115 ILE HA 1 1 11 22996 1 1 121 ILE HB H 117.819 2.928 4.403 1.00 . A A . 115 ILE HB 1 1 11 22997 1 1 121 ILE HD11 H 118.277 5.284 1.595 1.00 . A A . 115 ILE HD11 1 1 11 22998 1 1 121 ILE HD12 H 118.026 5.255 3.340 1.00 . A A . 115 ILE HD12 1 1 11 22999 1 1 121 ILE HD13 H 116.877 4.450 2.271 1.00 . A A . 115 ILE HD13 1 1 11 23000 1 1 121 ILE HG12 H 119.732 3.574 2.145 1.00 . A A . 115 ILE HG12 1 1 11 23001 1 1 121 ILE HG13 H 118.260 2.634 1.916 1.00 . A A . 115 ILE HG13 1 1 11 23002 1 1 121 ILE HG21 H 119.366 3.859 5.819 1.00 . A A . 115 ILE HG21 1 1 11 23003 1 1 121 ILE HG22 H 119.635 4.861 4.394 1.00 . A A . 115 ILE HG22 1 1 11 23004 1 1 121 ILE HG23 H 120.727 3.522 4.748 1.00 . A A . 115 ILE HG23 1 1 11 23005 1 1 121 ILE N N 120.583 1.328 3.254 1.00 . A A . 115 ILE N 1 1 11 23006 1 1 121 ILE O O 117.141 0.614 4.177 1.00 . A A . 115 ILE O 1 1 11 23007 1 1 122 ARG C C 117.314 -2.485 3.421 1.00 . A A . 116 ARG C 1 1 11 23008 1 1 122 ARG CA C 117.517 -1.412 2.354 1.00 . A A . 116 ARG CA 1 1 11 23009 1 1 122 ARG CB C 117.952 -2.067 1.042 1.00 . A A . 116 ARG CB 1 1 11 23010 1 1 122 ARG CD C 117.309 -3.686 -0.745 1.00 . A A . 116 ARG CD 1 1 11 23011 1 1 122 ARG CG C 116.826 -2.953 0.507 1.00 . A A . 116 ARG CG 1 1 11 23012 1 1 122 ARG CZ C 117.967 -3.078 -3.050 1.00 . A A . 116 ARG CZ 1 1 11 23013 1 1 122 ARG H H 119.428 -0.505 2.396 1.00 . A A . 116 ARG H 1 1 11 23014 1 1 122 ARG HA H 116.584 -0.890 2.190 1.00 . A A . 116 ARG HA 1 1 11 23015 1 1 122 ARG HB2 H 118.184 -1.300 0.317 1.00 . A A . 116 ARG HB2 1 1 11 23016 1 1 122 ARG HB3 H 118.830 -2.673 1.216 1.00 . A A . 116 ARG HB3 1 1 11 23017 1 1 122 ARG HD2 H 118.170 -4.289 -0.497 1.00 . A A . 116 ARG HD2 1 1 11 23018 1 1 122 ARG HD3 H 116.519 -4.328 -1.109 1.00 . A A . 116 ARG HD3 1 1 11 23019 1 1 122 ARG HE H 117.719 -1.775 -1.550 1.00 . A A . 116 ARG HE 1 1 11 23020 1 1 122 ARG HG2 H 116.544 -3.671 1.262 1.00 . A A . 116 ARG HG2 1 1 11 23021 1 1 122 ARG HG3 H 115.974 -2.339 0.256 1.00 . A A . 116 ARG HG3 1 1 11 23022 1 1 122 ARG HH11 H 117.694 -5.052 -2.810 1.00 . A A . 116 ARG HH11 1 1 11 23023 1 1 122 ARG HH12 H 118.158 -4.551 -4.401 1.00 . A A . 116 ARG HH12 1 1 11 23024 1 1 122 ARG HH21 H 118.318 -1.190 -3.619 1.00 . A A . 116 ARG HH21 1 1 11 23025 1 1 122 ARG HH22 H 118.506 -2.392 -4.852 1.00 . A A . 116 ARG HH22 1 1 11 23026 1 1 122 ARG N N 118.531 -0.452 2.780 1.00 . A A . 116 ARG N 1 1 11 23027 1 1 122 ARG NE N 117.679 -2.725 -1.788 1.00 . A A . 116 ARG NE 1 1 11 23028 1 1 122 ARG NH1 N 117.937 -4.325 -3.452 1.00 . A A . 116 ARG NH1 1 1 11 23029 1 1 122 ARG NH2 N 118.289 -2.148 -3.907 1.00 . A A . 116 ARG NH2 1 1 11 23030 1 1 122 ARG O O 118.274 -2.938 4.044 1.00 . A A . 116 ARG O 1 1 11 23031 1 1 123 ALA C C 115.926 -5.297 4.113 1.00 . A A . 117 ALA C 1 1 11 23032 1 1 123 ALA CA C 115.752 -3.880 4.650 1.00 . A A . 117 ALA CA 1 1 11 23033 1 1 123 ALA CB C 114.308 -3.701 5.116 1.00 . A A . 117 ALA CB 1 1 11 23034 1 1 123 ALA H H 115.335 -2.503 3.100 1.00 . A A . 117 ALA H 1 1 11 23035 1 1 123 ALA HA H 116.411 -3.739 5.494 1.00 . A A . 117 ALA HA 1 1 11 23036 1 1 123 ALA HB1 H 114.203 -4.089 6.119 1.00 . A A . 117 ALA HB1 1 1 11 23037 1 1 123 ALA HB2 H 113.650 -4.240 4.450 1.00 . A A . 117 ALA HB2 1 1 11 23038 1 1 123 ALA HB3 H 114.053 -2.652 5.105 1.00 . A A . 117 ALA HB3 1 1 11 23039 1 1 123 ALA N N 116.064 -2.887 3.629 1.00 . A A . 117 ALA N 1 1 11 23040 1 1 123 ALA O O 115.599 -5.582 2.962 1.00 . A A . 117 ALA O 1 1 11 23041 1 1 124 LYS C C 115.371 -8.363 5.190 1.00 . A A . 118 LYS C 1 1 11 23042 1 1 124 LYS CA C 116.547 -7.591 4.604 1.00 . A A . 118 LYS CA 1 1 11 23043 1 1 124 LYS CB C 117.861 -8.167 5.137 1.00 . A A . 118 LYS CB 1 1 11 23044 1 1 124 LYS CD C 119.394 -10.140 5.077 1.00 . A A . 118 LYS CD 1 1 11 23045 1 1 124 LYS CE C 119.398 -10.316 6.597 1.00 . A A . 118 LYS CE 1 1 11 23046 1 1 124 LYS CG C 118.035 -9.599 4.629 1.00 . A A . 118 LYS CG 1 1 11 23047 1 1 124 LYS H H 116.750 -5.882 5.841 1.00 . A A . 118 LYS H 1 1 11 23048 1 1 124 LYS HA H 116.532 -7.684 3.529 1.00 . A A . 118 LYS HA 1 1 11 23049 1 1 124 LYS HB2 H 118.685 -7.559 4.793 1.00 . A A . 118 LYS HB2 1 1 11 23050 1 1 124 LYS HB3 H 117.841 -8.171 6.216 1.00 . A A . 118 LYS HB3 1 1 11 23051 1 1 124 LYS HD2 H 119.577 -11.092 4.602 1.00 . A A . 118 LYS HD2 1 1 11 23052 1 1 124 LYS HD3 H 120.169 -9.442 4.797 1.00 . A A . 118 LYS HD3 1 1 11 23053 1 1 124 LYS HE2 H 119.356 -9.348 7.072 1.00 . A A . 118 LYS HE2 1 1 11 23054 1 1 124 LYS HE3 H 118.540 -10.900 6.894 1.00 . A A . 118 LYS HE3 1 1 11 23055 1 1 124 LYS HG2 H 117.248 -10.222 5.032 1.00 . A A . 118 LYS HG2 1 1 11 23056 1 1 124 LYS HG3 H 117.985 -9.608 3.551 1.00 . A A . 118 LYS HG3 1 1 11 23057 1 1 124 LYS HZ1 H 120.714 -11.020 8.049 1.00 . A A . 118 LYS HZ1 1 1 11 23058 1 1 124 LYS HZ2 H 121.470 -10.528 6.610 1.00 . A A . 118 LYS HZ2 1 1 11 23059 1 1 124 LYS HZ3 H 120.622 -12.000 6.668 1.00 . A A . 118 LYS HZ3 1 1 11 23060 1 1 124 LYS N N 116.439 -6.182 4.961 1.00 . A A . 118 LYS N 1 1 11 23061 1 1 124 LYS NZ N 120.645 -11.020 7.012 1.00 . A A . 118 LYS NZ 1 1 11 23062 1 1 124 LYS O O 114.959 -8.114 6.323 1.00 . A A . 118 LYS O 1 1 11 23063 1 1 125 GLY C C 114.132 -11.483 5.330 1.00 . A A . 119 GLY C 1 1 11 23064 1 1 125 GLY CA C 113.696 -10.094 4.878 1.00 . A A . 119 GLY CA 1 1 11 23065 1 1 125 GLY H H 115.213 -9.475 3.531 1.00 . A A . 119 GLY H 1 1 11 23066 1 1 125 GLY HA2 H 113.214 -9.579 5.697 1.00 . A A . 119 GLY HA2 1 1 11 23067 1 1 125 GLY HA3 H 112.984 -10.190 4.072 1.00 . A A . 119 GLY HA3 1 1 11 23068 1 1 125 GLY N N 114.832 -9.302 4.419 1.00 . A A . 119 GLY N 1 1 11 23069 1 1 125 GLY O O 115.274 -11.886 5.112 1.00 . A A . 119 GLY O 1 1 11 23070 1 1 126 SER C C 113.864 -14.471 5.219 1.00 . A A . 120 SER C 1 1 11 23071 1 1 126 SER CA C 113.513 -13.571 6.405 1.00 . A A . 120 SER CA 1 1 11 23072 1 1 126 SER CB C 112.307 -14.151 7.145 1.00 . A A . 120 SER CB 1 1 11 23073 1 1 126 SER H H 112.331 -11.829 6.135 1.00 . A A . 120 SER H 1 1 11 23074 1 1 126 SER HA H 114.353 -13.542 7.081 1.00 . A A . 120 SER HA 1 1 11 23075 1 1 126 SER HB2 H 112.570 -15.100 7.582 1.00 . A A . 120 SER HB2 1 1 11 23076 1 1 126 SER HB3 H 112.008 -13.469 7.930 1.00 . A A . 120 SER HB3 1 1 11 23077 1 1 126 SER HG H 111.428 -15.072 5.732 1.00 . A A . 120 SER HG 1 1 11 23078 1 1 126 SER N N 113.217 -12.211 5.963 1.00 . A A . 120 SER N 1 1 11 23079 1 1 126 SER O O 114.707 -15.360 5.337 1.00 . A A . 120 SER O 1 1 11 23080 1 1 126 SER OG O 111.242 -14.342 6.224 1.00 . A A . 120 SER OG 1 1 11 23081 1 1 127 GLY C C 113.465 -14.115 1.643 1.00 . A A . 121 GLY C 1 1 11 23082 1 1 127 GLY CA C 113.500 -15.011 2.877 1.00 . A A . 121 GLY CA 1 1 11 23083 1 1 127 GLY H H 112.535 -13.536 4.049 1.00 . A A . 121 GLY H 1 1 11 23084 1 1 127 GLY HA2 H 114.478 -15.461 2.965 1.00 . A A . 121 GLY HA2 1 1 11 23085 1 1 127 GLY HA3 H 112.757 -15.788 2.767 1.00 . A A . 121 GLY HA3 1 1 11 23086 1 1 127 GLY N N 113.216 -14.239 4.080 1.00 . A A . 121 GLY N 1 1 11 23087 1 1 127 GLY O O 112.951 -12.998 1.690 1.00 . A A . 121 GLY O 1 1 11 23088 1 1 128 GLY C C 115.092 -12.731 -0.676 1.00 . A A . 122 GLY C 1 1 11 23089 1 1 128 GLY CA C 114.041 -13.844 -0.702 1.00 . A A . 122 GLY CA 1 1 11 23090 1 1 128 GLY H H 114.412 -15.507 0.562 1.00 . A A . 122 GLY H 1 1 11 23091 1 1 128 GLY HA2 H 114.258 -14.512 -1.522 1.00 . A A . 122 GLY HA2 1 1 11 23092 1 1 128 GLY HA3 H 113.069 -13.400 -0.859 1.00 . A A . 122 GLY HA3 1 1 11 23093 1 1 128 GLY N N 114.016 -14.611 0.540 1.00 . A A . 122 GLY N 1 1 11 23094 1 1 128 GLY O O 114.939 -11.715 -1.354 1.00 . A A . 122 GLY O 1 1 11 23095 1 1 129 GLY C C 116.735 -10.592 0.684 1.00 . A A . 123 GLY C 1 1 11 23096 1 1 129 GLY CA C 117.232 -11.935 0.159 1.00 . A A . 123 GLY CA 1 1 11 23097 1 1 129 GLY H H 116.219 -13.731 0.645 1.00 . A A . 123 GLY H 1 1 11 23098 1 1 129 GLY HA2 H 118.011 -12.304 0.811 1.00 . A A . 123 GLY HA2 1 1 11 23099 1 1 129 GLY HA3 H 117.637 -11.796 -0.832 1.00 . A A . 123 GLY HA3 1 1 11 23100 1 1 129 GLY N N 116.157 -12.918 0.102 1.00 . A A . 123 GLY N 1 1 11 23101 1 1 129 GLY O O 116.202 -10.496 1.790 1.00 . A A . 123 GLY O 1 1 11 23102 1 1 130 TYR C C 115.247 -7.762 -0.402 1.00 . A A . 124 TYR C 1 1 11 23103 1 1 130 TYR CA C 116.536 -8.199 0.285 1.00 . A A . 124 TYR CA 1 1 11 23104 1 1 130 TYR CB C 117.665 -7.227 -0.054 1.00 . A A . 124 TYR CB 1 1 11 23105 1 1 130 TYR CD1 C 119.331 -8.429 1.403 1.00 . A A . 124 TYR CD1 1 1 11 23106 1 1 130 TYR CD2 C 119.235 -6.009 1.499 1.00 . A A . 124 TYR CD2 1 1 11 23107 1 1 130 TYR CE1 C 120.360 -8.426 2.353 1.00 . A A . 124 TYR CE1 1 1 11 23108 1 1 130 TYR CE2 C 120.263 -6.005 2.449 1.00 . A A . 124 TYR CE2 1 1 11 23109 1 1 130 TYR CG C 118.769 -7.221 0.977 1.00 . A A . 124 TYR CG 1 1 11 23110 1 1 130 TYR CZ C 120.825 -7.214 2.876 1.00 . A A . 124 TYR CZ 1 1 11 23111 1 1 130 TYR H H 117.310 -9.690 -1.006 1.00 . A A . 124 TYR H 1 1 11 23112 1 1 130 TYR HA H 116.380 -8.183 1.354 1.00 . A A . 124 TYR HA 1 1 11 23113 1 1 130 TYR HB2 H 118.087 -7.503 -1.008 1.00 . A A . 124 TYR HB2 1 1 11 23114 1 1 130 TYR HB3 H 117.251 -6.233 -0.134 1.00 . A A . 124 TYR HB3 1 1 11 23115 1 1 130 TYR HD1 H 118.968 -9.365 1.003 1.00 . A A . 124 TYR HD1 1 1 11 23116 1 1 130 TYR HD2 H 118.801 -5.076 1.169 1.00 . A A . 124 TYR HD2 1 1 11 23117 1 1 130 TYR HE1 H 120.794 -9.359 2.682 1.00 . A A . 124 TYR HE1 1 1 11 23118 1 1 130 TYR HE2 H 120.621 -5.071 2.853 1.00 . A A . 124 TYR HE2 1 1 11 23119 1 1 130 TYR HH H 122.483 -6.654 3.523 1.00 . A A . 124 TYR HH 1 1 11 23120 1 1 130 TYR N N 116.914 -9.549 -0.121 1.00 . A A . 124 TYR N 1 1 11 23121 1 1 130 TYR O O 114.886 -8.277 -1.461 1.00 . A A . 124 TYR O 1 1 11 23122 1 1 130 TYR OH O 121.838 -7.211 3.813 1.00 . A A . 124 TYR OH 1 1 11 23123 1 1 131 ILE C C 113.434 -5.411 -1.463 1.00 . A A . 125 ILE C 1 1 11 23124 1 1 131 ILE CA C 113.261 -6.361 -0.277 1.00 . A A . 125 ILE CA 1 1 11 23125 1 1 131 ILE CB C 112.501 -5.689 0.875 1.00 . A A . 125 ILE CB 1 1 11 23126 1 1 131 ILE CD1 C 111.771 -6.029 3.265 1.00 . A A . 125 ILE CD1 1 1 11 23127 1 1 131 ILE CG1 C 112.298 -6.713 2.000 1.00 . A A . 125 ILE CG1 1 1 11 23128 1 1 131 ILE CG2 C 111.133 -5.187 0.406 1.00 . A A . 125 ILE CG2 1 1 11 23129 1 1 131 ILE H H 114.929 -6.397 1.026 1.00 . A A . 125 ILE H 1 1 11 23130 1 1 131 ILE HA H 112.700 -7.224 -0.604 1.00 . A A . 125 ILE HA 1 1 11 23131 1 1 131 ILE HB H 113.079 -4.857 1.249 1.00 . A A . 125 ILE HB 1 1 11 23132 1 1 131 ILE HD11 H 112.168 -6.538 4.131 1.00 . A A . 125 ILE HD11 1 1 11 23133 1 1 131 ILE HD12 H 110.692 -6.083 3.280 1.00 . A A . 125 ILE HD12 1 1 11 23134 1 1 131 ILE HD13 H 112.080 -4.995 3.282 1.00 . A A . 125 ILE HD13 1 1 11 23135 1 1 131 ILE HG12 H 111.586 -7.458 1.677 1.00 . A A . 125 ILE HG12 1 1 11 23136 1 1 131 ILE HG13 H 113.239 -7.193 2.224 1.00 . A A . 125 ILE HG13 1 1 11 23137 1 1 131 ILE HG21 H 110.687 -4.588 1.185 1.00 . A A . 125 ILE HG21 1 1 11 23138 1 1 131 ILE HG22 H 110.495 -6.030 0.187 1.00 . A A . 125 ILE HG22 1 1 11 23139 1 1 131 ILE HG23 H 111.254 -4.586 -0.483 1.00 . A A . 125 ILE HG23 1 1 11 23140 1 1 131 ILE N N 114.560 -6.807 0.215 1.00 . A A . 125 ILE N 1 1 11 23141 1 1 131 ILE O O 114.239 -4.482 -1.422 1.00 . A A . 125 ILE O 1 1 11 23142 1 1 132 SER C C 112.415 -3.439 -3.584 1.00 . A A . 126 SER C 1 1 11 23143 1 1 132 SER CA C 112.781 -4.907 -3.761 1.00 . A A . 126 SER CA 1 1 11 23144 1 1 132 SER CB C 111.872 -5.524 -4.824 1.00 . A A . 126 SER CB 1 1 11 23145 1 1 132 SER H H 111.985 -6.369 -2.453 1.00 . A A . 126 SER H 1 1 11 23146 1 1 132 SER HA H 113.799 -4.963 -4.114 1.00 . A A . 126 SER HA 1 1 11 23147 1 1 132 SER HB2 H 110.847 -5.482 -4.495 1.00 . A A . 126 SER HB2 1 1 11 23148 1 1 132 SER HB3 H 111.973 -4.970 -5.747 1.00 . A A . 126 SER HB3 1 1 11 23149 1 1 132 SER HG H 111.740 -7.212 -5.693 1.00 . A A . 126 SER HG 1 1 11 23150 1 1 132 SER N N 112.658 -5.659 -2.516 1.00 . A A . 126 SER N 1 1 11 23151 1 1 132 SER O O 111.478 -3.095 -2.865 1.00 . A A . 126 SER O 1 1 11 23152 1 1 132 SER OG O 112.241 -6.883 -5.020 1.00 . A A . 126 SER OG 1 1 11 23153 1 1 133 LEU C C 112.059 -0.817 -5.613 1.00 . A A . 127 LEU C 1 1 11 23154 1 1 133 LEU CA C 112.850 -1.157 -4.337 1.00 . A A . 127 LEU CA 1 1 11 23155 1 1 133 LEU CB C 114.136 -0.322 -4.325 1.00 . A A . 127 LEU CB 1 1 11 23156 1 1 133 LEU CD1 C 116.292 0.140 -3.148 1.00 . A A . 127 LEU CD1 1 1 11 23157 1 1 133 LEU CD2 C 114.227 -0.292 -1.821 1.00 . A A . 127 LEU CD2 1 1 11 23158 1 1 133 LEU CG C 114.988 -0.659 -3.096 1.00 . A A . 127 LEU CG 1 1 11 23159 1 1 133 LEU H H 113.982 -2.913 -4.707 1.00 . A A . 127 LEU H 1 1 11 23160 1 1 133 LEU HA H 112.256 -0.887 -3.477 1.00 . A A . 127 LEU HA 1 1 11 23161 1 1 133 LEU HB2 H 114.703 -0.530 -5.220 1.00 . A A . 127 LEU HB2 1 1 11 23162 1 1 133 LEU HB3 H 113.879 0.727 -4.302 1.00 . A A . 127 LEU HB3 1 1 11 23163 1 1 133 LEU HD11 H 116.073 1.193 -3.055 1.00 . A A . 127 LEU HD11 1 1 11 23164 1 1 133 LEU HD12 H 116.789 -0.043 -4.089 1.00 . A A . 127 LEU HD12 1 1 11 23165 1 1 133 LEU HD13 H 116.934 -0.168 -2.336 1.00 . A A . 127 LEU HD13 1 1 11 23166 1 1 133 LEU HD21 H 114.923 -0.194 -1.002 1.00 . A A . 127 LEU HD21 1 1 11 23167 1 1 133 LEU HD22 H 113.510 -1.067 -1.594 1.00 . A A . 127 LEU HD22 1 1 11 23168 1 1 133 LEU HD23 H 113.710 0.646 -1.968 1.00 . A A . 127 LEU HD23 1 1 11 23169 1 1 133 LEU HG H 115.213 -1.716 -3.093 1.00 . A A . 127 LEU HG 1 1 11 23170 1 1 133 LEU N N 113.179 -2.582 -4.255 1.00 . A A . 127 LEU N 1 1 11 23171 1 1 133 LEU O O 111.861 0.357 -5.921 1.00 . A A . 127 LEU O 1 1 11 23172 1 1 134 GLY C C 109.873 -0.527 -7.586 1.00 . A A . 128 GLY C 1 1 11 23173 1 1 134 GLY CA C 110.963 -1.596 -7.651 1.00 . A A . 128 GLY CA 1 1 11 23174 1 1 134 GLY H H 111.745 -2.750 -6.047 1.00 . A A . 128 GLY H 1 1 11 23175 1 1 134 GLY HA2 H 111.712 -1.285 -8.363 1.00 . A A . 128 GLY HA2 1 1 11 23176 1 1 134 GLY HA3 H 110.520 -2.521 -7.990 1.00 . A A . 128 GLY HA3 1 1 11 23177 1 1 134 GLY N N 111.607 -1.828 -6.361 1.00 . A A . 128 GLY N 1 1 11 23178 1 1 134 GLY O O 109.830 0.367 -8.433 1.00 . A A . 128 GLY O 1 1 11 23179 1 1 135 ALA C C 108.403 1.778 -6.403 1.00 . A A . 129 ALA C 1 1 11 23180 1 1 135 ALA CA C 107.896 0.341 -6.479 1.00 . A A . 129 ALA CA 1 1 11 23181 1 1 135 ALA CB C 107.054 0.028 -5.241 1.00 . A A . 129 ALA CB 1 1 11 23182 1 1 135 ALA H H 109.125 -1.287 -5.890 1.00 . A A . 129 ALA H 1 1 11 23183 1 1 135 ALA HA H 107.274 0.239 -7.357 1.00 . A A . 129 ALA HA 1 1 11 23184 1 1 135 ALA HB1 H 107.624 0.255 -4.351 1.00 . A A . 129 ALA HB1 1 1 11 23185 1 1 135 ALA HB2 H 106.791 -1.020 -5.240 1.00 . A A . 129 ALA HB2 1 1 11 23186 1 1 135 ALA HB3 H 106.155 0.625 -5.254 1.00 . A A . 129 ALA HB3 1 1 11 23187 1 1 135 ALA N N 109.010 -0.598 -6.576 1.00 . A A . 129 ALA N 1 1 11 23188 1 1 135 ALA O O 107.928 2.657 -7.123 1.00 . A A . 129 ALA O 1 1 11 23189 1 1 136 LEU C C 110.491 3.872 -6.700 1.00 . A A . 130 LEU C 1 1 11 23190 1 1 136 LEU CA C 109.944 3.343 -5.377 1.00 . A A . 130 LEU CA 1 1 11 23191 1 1 136 LEU CB C 111.054 3.301 -4.327 1.00 . A A . 130 LEU CB 1 1 11 23192 1 1 136 LEU CD1 C 110.470 5.526 -3.349 1.00 . A A . 130 LEU CD1 1 1 11 23193 1 1 136 LEU CD2 C 112.794 4.638 -3.145 1.00 . A A . 130 LEU CD2 1 1 11 23194 1 1 136 LEU CG C 111.562 4.717 -4.049 1.00 . A A . 130 LEU CG 1 1 11 23195 1 1 136 LEU H H 109.769 1.259 -5.036 1.00 . A A . 130 LEU H 1 1 11 23196 1 1 136 LEU HA H 109.160 4.002 -5.034 1.00 . A A . 130 LEU HA 1 1 11 23197 1 1 136 LEU HB2 H 110.668 2.873 -3.414 1.00 . A A . 130 LEU HB2 1 1 11 23198 1 1 136 LEU HB3 H 111.870 2.695 -4.691 1.00 . A A . 130 LEU HB3 1 1 11 23199 1 1 136 LEU HD11 H 109.739 5.848 -4.076 1.00 . A A . 130 LEU HD11 1 1 11 23200 1 1 136 LEU HD12 H 110.911 6.390 -2.874 1.00 . A A . 130 LEU HD12 1 1 11 23201 1 1 136 LEU HD13 H 109.989 4.911 -2.603 1.00 . A A . 130 LEU HD13 1 1 11 23202 1 1 136 LEU HD21 H 113.386 3.776 -3.414 1.00 . A A . 130 LEU HD21 1 1 11 23203 1 1 136 LEU HD22 H 112.479 4.552 -2.115 1.00 . A A . 130 LEU HD22 1 1 11 23204 1 1 136 LEU HD23 H 113.385 5.532 -3.267 1.00 . A A . 130 LEU HD23 1 1 11 23205 1 1 136 LEU HG H 111.827 5.195 -4.981 1.00 . A A . 130 LEU HG 1 1 11 23206 1 1 136 LEU N N 109.394 2.004 -5.551 1.00 . A A . 130 LEU N 1 1 11 23207 1 1 136 LEU O O 110.273 5.030 -7.060 1.00 . A A . 130 LEU O 1 1 11 23208 1 1 137 LEU C C 110.670 3.877 -9.670 1.00 . A A . 131 LEU C 1 1 11 23209 1 1 137 LEU CA C 111.758 3.403 -8.715 1.00 . A A . 131 LEU CA 1 1 11 23210 1 1 137 LEU CB C 112.515 2.221 -9.329 1.00 . A A . 131 LEU CB 1 1 11 23211 1 1 137 LEU CD1 C 114.375 3.573 -10.317 1.00 . A A . 131 LEU CD1 1 1 11 23212 1 1 137 LEU CD2 C 113.724 1.401 -11.356 1.00 . A A . 131 LEU CD2 1 1 11 23213 1 1 137 LEU CG C 113.203 2.643 -10.631 1.00 . A A . 131 LEU CG 1 1 11 23214 1 1 137 LEU H H 111.295 2.088 -7.118 1.00 . A A . 131 LEU H 1 1 11 23215 1 1 137 LEU HA H 112.450 4.216 -8.547 1.00 . A A . 131 LEU HA 1 1 11 23216 1 1 137 LEU HB2 H 113.260 1.871 -8.629 1.00 . A A . 131 LEU HB2 1 1 11 23217 1 1 137 LEU HB3 H 111.820 1.421 -9.537 1.00 . A A . 131 LEU HB3 1 1 11 23218 1 1 137 LEU HD11 H 114.932 3.179 -9.480 1.00 . A A . 131 LEU HD11 1 1 11 23219 1 1 137 LEU HD12 H 114.000 4.555 -10.068 1.00 . A A . 131 LEU HD12 1 1 11 23220 1 1 137 LEU HD13 H 115.021 3.642 -11.180 1.00 . A A . 131 LEU HD13 1 1 11 23221 1 1 137 LEU HD21 H 114.526 1.683 -12.022 1.00 . A A . 131 LEU HD21 1 1 11 23222 1 1 137 LEU HD22 H 112.923 0.954 -11.926 1.00 . A A . 131 LEU HD22 1 1 11 23223 1 1 137 LEU HD23 H 114.091 0.689 -10.631 1.00 . A A . 131 LEU HD23 1 1 11 23224 1 1 137 LEU HG H 112.495 3.159 -11.264 1.00 . A A . 131 LEU HG 1 1 11 23225 1 1 137 LEU N N 111.178 3.007 -7.438 1.00 . A A . 131 LEU N 1 1 11 23226 1 1 137 LEU O O 110.812 4.909 -10.320 1.00 . A A . 131 LEU O 1 1 11 23227 1 1 138 SER C C 107.970 4.870 -10.394 1.00 . A A . 132 SER C 1 1 11 23228 1 1 138 SER CA C 108.494 3.464 -10.654 1.00 . A A . 132 SER CA 1 1 11 23229 1 1 138 SER CB C 107.354 2.456 -10.512 1.00 . A A . 132 SER CB 1 1 11 23230 1 1 138 SER H H 109.481 2.359 -9.138 1.00 . A A . 132 SER H 1 1 11 23231 1 1 138 SER HA H 108.877 3.416 -11.663 1.00 . A A . 132 SER HA 1 1 11 23232 1 1 138 SER HB2 H 106.913 2.540 -9.532 1.00 . A A . 132 SER HB2 1 1 11 23233 1 1 138 SER HB3 H 106.598 2.662 -11.260 1.00 . A A . 132 SER HB3 1 1 11 23234 1 1 138 SER HG H 107.170 0.578 -10.754 1.00 . A A . 132 SER HG 1 1 11 23235 1 1 138 SER N N 109.569 3.136 -9.726 1.00 . A A . 132 SER N 1 1 11 23236 1 1 138 SER O O 107.763 5.647 -11.327 1.00 . A A . 132 SER O 1 1 11 23237 1 1 138 SER OG O 107.867 1.141 -10.679 1.00 . A A . 132 SER OG 1 1 11 23238 1 1 139 THR C C 108.164 7.629 -9.275 1.00 . A A . 133 THR C 1 1 11 23239 1 1 139 THR CA C 107.253 6.516 -8.767 1.00 . A A . 133 THR CA 1 1 11 23240 1 1 139 THR CB C 107.100 6.626 -7.248 1.00 . A A . 133 THR CB 1 1 11 23241 1 1 139 THR CG2 C 106.394 7.936 -6.896 1.00 . A A . 133 THR CG2 1 1 11 23242 1 1 139 THR H H 108.029 4.569 -8.414 1.00 . A A . 133 THR H 1 1 11 23243 1 1 139 THR HA H 106.282 6.627 -9.226 1.00 . A A . 133 THR HA 1 1 11 23244 1 1 139 THR HB H 108.075 6.611 -6.785 1.00 . A A . 133 THR HB 1 1 11 23245 1 1 139 THR HG1 H 106.825 4.783 -6.866 1.00 . A A . 133 THR HG1 1 1 11 23246 1 1 139 THR HG21 H 105.386 7.918 -7.283 1.00 . A A . 133 THR HG21 1 1 11 23247 1 1 139 THR HG22 H 106.933 8.764 -7.333 1.00 . A A . 133 THR HG22 1 1 11 23248 1 1 139 THR HG23 H 106.366 8.053 -5.822 1.00 . A A . 133 THR HG23 1 1 11 23249 1 1 139 THR N N 107.794 5.209 -9.121 1.00 . A A . 133 THR N 1 1 11 23250 1 1 139 THR O O 107.706 8.581 -9.912 1.00 . A A . 133 THR O 1 1 11 23251 1 1 139 THR OG1 O 106.331 5.530 -6.772 1.00 . A A . 133 THR OG1 1 1 11 23252 1 1 140 THR C C 110.428 8.687 -10.939 1.00 . A A . 134 THR C 1 1 11 23253 1 1 140 THR CA C 110.409 8.526 -9.421 1.00 . A A . 134 THR CA 1 1 11 23254 1 1 140 THR CB C 111.811 8.193 -8.909 1.00 . A A . 134 THR CB 1 1 11 23255 1 1 140 THR CG2 C 112.736 9.391 -9.143 1.00 . A A . 134 THR CG2 1 1 11 23256 1 1 140 THR H H 109.780 6.686 -8.554 1.00 . A A . 134 THR H 1 1 11 23257 1 1 140 THR HA H 110.099 9.462 -8.982 1.00 . A A . 134 THR HA 1 1 11 23258 1 1 140 THR HB H 112.197 7.333 -9.435 1.00 . A A . 134 THR HB 1 1 11 23259 1 1 140 THR HG1 H 111.574 7.035 -7.419 1.00 . A A . 134 THR HG1 1 1 11 23260 1 1 140 THR HG21 H 113.714 9.174 -8.739 1.00 . A A . 134 THR HG21 1 1 11 23261 1 1 140 THR HG22 H 112.329 10.264 -8.651 1.00 . A A . 134 THR HG22 1 1 11 23262 1 1 140 THR HG23 H 112.818 9.581 -10.203 1.00 . A A . 134 THR HG23 1 1 11 23263 1 1 140 THR N N 109.461 7.491 -9.020 1.00 . A A . 134 THR N 1 1 11 23264 1 1 140 THR O O 110.480 9.805 -11.450 1.00 . A A . 134 THR O 1 1 11 23265 1 1 140 THR OG1 O 111.743 7.914 -7.518 1.00 . A A . 134 THR OG1 1 1 11 23266 1 1 141 LEU C C 109.191 8.425 -13.646 1.00 . A A . 135 LEU C 1 1 11 23267 1 1 141 LEU CA C 110.374 7.618 -13.120 1.00 . A A . 135 LEU CA 1 1 11 23268 1 1 141 LEU CB C 110.326 6.202 -13.695 1.00 . A A . 135 LEU CB 1 1 11 23269 1 1 141 LEU CD1 C 111.467 3.978 -13.698 1.00 . A A . 135 LEU CD1 1 1 11 23270 1 1 141 LEU CD2 C 112.778 6.054 -14.145 1.00 . A A . 135 LEU CD2 1 1 11 23271 1 1 141 LEU CG C 111.617 5.459 -13.345 1.00 . A A . 135 LEU CG 1 1 11 23272 1 1 141 LEU H H 110.307 6.706 -11.209 1.00 . A A . 135 LEU H 1 1 11 23273 1 1 141 LEU HA H 111.288 8.093 -13.444 1.00 . A A . 135 LEU HA 1 1 11 23274 1 1 141 LEU HB2 H 109.481 5.673 -13.277 1.00 . A A . 135 LEU HB2 1 1 11 23275 1 1 141 LEU HB3 H 110.224 6.251 -14.768 1.00 . A A . 135 LEU HB3 1 1 11 23276 1 1 141 LEU HD11 H 110.578 3.584 -13.228 1.00 . A A . 135 LEU HD11 1 1 11 23277 1 1 141 LEU HD12 H 112.332 3.435 -13.346 1.00 . A A . 135 LEU HD12 1 1 11 23278 1 1 141 LEU HD13 H 111.386 3.871 -14.770 1.00 . A A . 135 LEU HD13 1 1 11 23279 1 1 141 LEU HD21 H 113.596 5.349 -14.168 1.00 . A A . 135 LEU HD21 1 1 11 23280 1 1 141 LEU HD22 H 113.106 6.969 -13.676 1.00 . A A . 135 LEU HD22 1 1 11 23281 1 1 141 LEU HD23 H 112.452 6.261 -15.152 1.00 . A A . 135 LEU HD23 1 1 11 23282 1 1 141 LEU HG H 111.816 5.560 -12.289 1.00 . A A . 135 LEU HG 1 1 11 23283 1 1 141 LEU N N 110.362 7.572 -11.662 1.00 . A A . 135 LEU N 1 1 11 23284 1 1 141 LEU O O 109.328 9.183 -14.607 1.00 . A A . 135 LEU O 1 1 11 23285 1 1 142 ASN C C 107.103 10.501 -13.320 1.00 . A A . 136 ASN C 1 1 11 23286 1 1 142 ASN CA C 106.846 9.002 -13.425 1.00 . A A . 136 ASN CA 1 1 11 23287 1 1 142 ASN CB C 105.657 8.621 -12.541 1.00 . A A . 136 ASN CB 1 1 11 23288 1 1 142 ASN CG C 104.383 9.272 -13.069 1.00 . A A . 136 ASN CG 1 1 11 23289 1 1 142 ASN H H 107.970 7.616 -12.279 1.00 . A A . 136 ASN H 1 1 11 23290 1 1 142 ASN HA H 106.611 8.757 -14.450 1.00 . A A . 136 ASN HA 1 1 11 23291 1 1 142 ASN HB2 H 105.539 7.547 -12.544 1.00 . A A . 136 ASN HB2 1 1 11 23292 1 1 142 ASN HB3 H 105.839 8.958 -11.532 1.00 . A A . 136 ASN HB3 1 1 11 23293 1 1 142 ASN HD21 H 104.205 8.023 -14.602 1.00 . A A . 136 ASN HD21 1 1 11 23294 1 1 142 ASN HD22 H 102.996 9.208 -14.487 1.00 . A A . 136 ASN HD22 1 1 11 23295 1 1 142 ASN N N 108.031 8.256 -13.018 1.00 . A A . 136 ASN N 1 1 11 23296 1 1 142 ASN ND2 N 103.814 8.795 -14.142 1.00 . A A . 136 ASN ND2 1 1 11 23297 1 1 142 ASN O O 106.740 11.271 -14.210 1.00 . A A . 136 ASN O 1 1 11 23298 1 1 142 ASN OD1 O 103.894 10.241 -12.489 1.00 . A A . 136 ASN OD1 1 1 11 23299 1 1 143 LEU C C 109.035 12.817 -13.085 1.00 . A A . 137 LEU C 1 1 11 23300 1 1 143 LEU CA C 108.067 12.314 -12.016 1.00 . A A . 137 LEU CA 1 1 11 23301 1 1 143 LEU CB C 108.691 12.506 -10.632 1.00 . A A . 137 LEU CB 1 1 11 23302 1 1 143 LEU CD1 C 108.394 12.126 -8.182 1.00 . A A . 137 LEU CD1 1 1 11 23303 1 1 143 LEU CD2 C 106.478 12.946 -9.552 1.00 . A A . 137 LEU CD2 1 1 11 23304 1 1 143 LEU CG C 107.713 12.043 -9.549 1.00 . A A . 137 LEU CG 1 1 11 23305 1 1 143 LEU H H 107.952 10.247 -11.529 1.00 . A A . 137 LEU H 1 1 11 23306 1 1 143 LEU HA H 107.162 12.897 -12.075 1.00 . A A . 137 LEU HA 1 1 11 23307 1 1 143 LEU HB2 H 109.601 11.928 -10.566 1.00 . A A . 137 LEU HB2 1 1 11 23308 1 1 143 LEU HB3 H 108.919 13.551 -10.483 1.00 . A A . 137 LEU HB3 1 1 11 23309 1 1 143 LEU HD11 H 108.988 11.238 -8.021 1.00 . A A . 137 LEU HD11 1 1 11 23310 1 1 143 LEU HD12 H 107.643 12.201 -7.409 1.00 . A A . 137 LEU HD12 1 1 11 23311 1 1 143 LEU HD13 H 109.033 12.997 -8.149 1.00 . A A . 137 LEU HD13 1 1 11 23312 1 1 143 LEU HD21 H 106.789 13.981 -9.574 1.00 . A A . 137 LEU HD21 1 1 11 23313 1 1 143 LEU HD22 H 105.896 12.765 -8.662 1.00 . A A . 137 LEU HD22 1 1 11 23314 1 1 143 LEU HD23 H 105.877 12.733 -10.423 1.00 . A A . 137 LEU HD23 1 1 11 23315 1 1 143 LEU HG H 107.418 11.022 -9.744 1.00 . A A . 137 LEU HG 1 1 11 23316 1 1 143 LEU N N 107.732 10.907 -12.222 1.00 . A A . 137 LEU N 1 1 11 23317 1 1 143 LEU O O 108.939 13.961 -13.528 1.00 . A A . 137 LEU O 1 1 11 23318 1 1 144 CYS C C 110.259 12.720 -15.841 1.00 . A A . 138 CYS C 1 1 11 23319 1 1 144 CYS CA C 110.938 12.337 -14.520 1.00 . A A . 138 CYS CA 1 1 11 23320 1 1 144 CYS CB C 111.906 11.173 -14.765 1.00 . A A . 138 CYS CB 1 1 11 23321 1 1 144 CYS H H 110.020 11.078 -13.077 1.00 . A A . 138 CYS H 1 1 11 23322 1 1 144 CYS HA H 111.505 13.184 -14.164 1.00 . A A . 138 CYS HA 1 1 11 23323 1 1 144 CYS HB2 H 111.376 10.240 -14.651 1.00 . A A . 138 CYS HB2 1 1 11 23324 1 1 144 CYS HB3 H 112.301 11.237 -15.770 1.00 . A A . 138 CYS HB3 1 1 11 23325 1 1 144 CYS N N 109.966 11.961 -13.495 1.00 . A A . 138 CYS N 1 1 11 23326 1 1 144 CYS O O 110.827 13.477 -16.628 1.00 . A A . 138 CYS O 1 1 11 23327 1 1 144 CYS SG S 113.278 11.226 -13.581 1.00 . A A . 138 CYS SG 1 1 11 23328 1 1 145 GLY C C 108.801 11.768 -18.528 1.00 . A A . 139 GLY C 1 1 11 23329 1 1 145 GLY CA C 108.320 12.552 -17.303 1.00 . A A . 139 GLY CA 1 1 11 23330 1 1 145 GLY H H 108.655 11.586 -15.444 1.00 . A A . 139 GLY H 1 1 11 23331 1 1 145 GLY HA2 H 107.272 12.345 -17.147 1.00 . A A . 139 GLY HA2 1 1 11 23332 1 1 145 GLY HA3 H 108.443 13.608 -17.496 1.00 . A A . 139 GLY HA3 1 1 11 23333 1 1 145 GLY N N 109.054 12.206 -16.088 1.00 . A A . 139 GLY N 1 1 11 23334 1 1 145 GLY O O 108.609 12.214 -19.660 1.00 . A A . 139 GLY O 1 1 11 23335 1 1 146 LYS C C 108.788 9.428 -20.378 1.00 . A A . 140 LYS C 1 1 11 23336 1 1 146 LYS CA C 109.920 9.803 -19.420 1.00 . A A . 140 LYS CA 1 1 11 23337 1 1 146 LYS CB C 110.630 8.553 -18.879 1.00 . A A . 140 LYS CB 1 1 11 23338 1 1 146 LYS CD C 110.393 6.426 -17.581 1.00 . A A . 140 LYS CD 1 1 11 23339 1 1 146 LYS CE C 109.406 5.318 -17.207 1.00 . A A . 140 LYS CE 1 1 11 23340 1 1 146 LYS CG C 109.633 7.593 -18.216 1.00 . A A . 140 LYS CG 1 1 11 23341 1 1 146 LYS H H 109.544 10.293 -17.393 1.00 . A A . 140 LYS H 1 1 11 23342 1 1 146 LYS HA H 110.641 10.392 -19.967 1.00 . A A . 140 LYS HA 1 1 11 23343 1 1 146 LYS HB2 H 111.123 8.045 -19.694 1.00 . A A . 140 LYS HB2 1 1 11 23344 1 1 146 LYS HB3 H 111.369 8.854 -18.151 1.00 . A A . 140 LYS HB3 1 1 11 23345 1 1 146 LYS HD2 H 111.117 6.043 -18.285 1.00 . A A . 140 LYS HD2 1 1 11 23346 1 1 146 LYS HD3 H 110.899 6.768 -16.691 1.00 . A A . 140 LYS HD3 1 1 11 23347 1 1 146 LYS HE2 H 108.928 5.562 -16.271 1.00 . A A . 140 LYS HE2 1 1 11 23348 1 1 146 LYS HE3 H 108.658 5.227 -17.980 1.00 . A A . 140 LYS HE3 1 1 11 23349 1 1 146 LYS HG2 H 109.078 8.121 -17.455 1.00 . A A . 140 LYS HG2 1 1 11 23350 1 1 146 LYS HG3 H 108.951 7.212 -18.961 1.00 . A A . 140 LYS HG3 1 1 11 23351 1 1 146 LYS HZ1 H 109.604 3.390 -16.445 1.00 . A A . 140 LYS HZ1 1 1 11 23352 1 1 146 LYS HZ2 H 111.080 4.204 -16.666 1.00 . A A . 140 LYS HZ2 1 1 11 23353 1 1 146 LYS HZ3 H 110.239 3.585 -18.006 1.00 . A A . 140 LYS HZ3 1 1 11 23354 1 1 146 LYS N N 109.421 10.610 -18.312 1.00 . A A . 140 LYS N 1 1 11 23355 1 1 146 LYS NZ N 110.138 4.027 -17.071 1.00 . A A . 140 LYS NZ 1 1 11 23356 1 1 146 LYS O O 107.664 9.162 -19.952 1.00 . A A . 140 LYS O 1 1 11 23357 1 1 147 GLY C C 107.531 7.675 -22.435 1.00 . A A . 141 GLY C 1 1 11 23358 1 1 147 GLY CA C 108.097 9.069 -22.678 1.00 . A A . 141 GLY CA 1 1 11 23359 1 1 147 GLY H H 110.006 9.631 -21.953 1.00 . A A . 141 GLY H 1 1 11 23360 1 1 147 GLY HA2 H 107.293 9.791 -22.639 1.00 . A A . 141 GLY HA2 1 1 11 23361 1 1 147 GLY HA3 H 108.554 9.098 -23.655 1.00 . A A . 141 GLY HA3 1 1 11 23362 1 1 147 GLY N N 109.095 9.410 -21.671 1.00 . A A . 141 GLY N 1 1 11 23363 1 1 147 GLY O O 106.346 7.490 -22.654 1.00 . A A . 141 GLY O 1 1 11 23364 1 1 147 GLY OXT O 108.293 6.810 -22.033 1.00 . A A . 141 GLY OXT 1 1 12 23365 1 1 1 HIS C C 71.459 -21.539 30.423 1.00 . A A . -5 HIS C 1 1 12 23366 1 1 1 HIS CA C 72.368 -20.791 31.392 1.00 . A A . -5 HIS CA 1 1 12 23367 1 1 1 HIS CB C 73.648 -20.356 30.675 1.00 . A A . -5 HIS CB 1 1 12 23368 1 1 1 HIS CD2 C 74.632 -18.174 31.762 1.00 . A A . -5 HIS CD2 1 1 12 23369 1 1 1 HIS CE1 C 76.200 -19.090 32.942 1.00 . A A . -5 HIS CE1 1 1 12 23370 1 1 1 HIS CG C 74.563 -19.527 31.535 1.00 . A A . -5 HIS CG 1 1 12 23371 1 1 1 HIS H1 H 71.852 -21.967 33.030 1.00 . A A . -5 HIS H1 1 1 12 23372 1 1 1 HIS H2 H 73.348 -21.177 33.186 1.00 . A A . -5 HIS H2 1 1 12 23373 1 1 1 HIS H3 H 73.202 -22.532 32.172 1.00 . A A . -5 HIS H3 1 1 12 23374 1 1 1 HIS HA H 71.853 -19.919 31.765 1.00 . A A . -5 HIS HA 1 1 12 23375 1 1 1 HIS HB2 H 74.185 -21.237 30.358 1.00 . A A . -5 HIS HB2 1 1 12 23376 1 1 1 HIS HB3 H 73.375 -19.786 29.799 1.00 . A A . -5 HIS HB3 1 1 12 23377 1 1 1 HIS HD1 H 75.790 -21.043 32.358 1.00 . A A . -5 HIS HD1 1 1 12 23378 1 1 1 HIS HD2 H 73.981 -17.433 31.318 1.00 . A A . -5 HIS HD2 1 1 12 23379 1 1 1 HIS HE1 H 77.034 -19.233 33.614 1.00 . A A . -5 HIS HE1 1 1 12 23380 1 1 1 HIS N N 72.719 -21.684 32.531 1.00 . A A . -5 HIS N 1 1 12 23381 1 1 1 HIS ND1 N 75.572 -20.090 32.298 1.00 . A A . -5 HIS ND1 1 1 12 23382 1 1 1 HIS NE2 N 75.668 -17.901 32.652 1.00 . A A . -5 HIS NE2 1 1 12 23383 1 1 1 HIS O O 71.292 -22.755 30.527 1.00 . A A . -5 HIS O 1 1 12 23384 1 1 2 HIS C C 70.532 -21.208 27.085 1.00 . A A . -4 HIS C 1 1 12 23385 1 1 2 HIS CA C 69.977 -21.401 28.493 1.00 . A A . -4 HIS CA 1 1 12 23386 1 1 2 HIS CB C 68.594 -20.755 28.588 1.00 . A A . -4 HIS CB 1 1 12 23387 1 1 2 HIS CD2 C 67.088 -22.023 30.330 1.00 . A A . -4 HIS CD2 1 1 12 23388 1 1 2 HIS CE1 C 67.296 -20.641 31.987 1.00 . A A . -4 HIS CE1 1 1 12 23389 1 1 2 HIS CG C 67.906 -21.006 29.902 1.00 . A A . -4 HIS CG 1 1 12 23390 1 1 2 HIS H H 71.045 -19.841 29.450 1.00 . A A . -4 HIS H 1 1 12 23391 1 1 2 HIS HA H 69.880 -22.460 28.687 1.00 . A A . -4 HIS HA 1 1 12 23392 1 1 2 HIS HB2 H 68.700 -19.689 28.456 1.00 . A A . -4 HIS HB2 1 1 12 23393 1 1 2 HIS HB3 H 67.978 -21.141 27.788 1.00 . A A . -4 HIS HB3 1 1 12 23394 1 1 2 HIS HD1 H 68.542 -19.306 30.993 1.00 . A A . -4 HIS HD1 1 1 12 23395 1 1 2 HIS HD2 H 66.789 -22.873 29.736 1.00 . A A . -4 HIS HD2 1 1 12 23396 1 1 2 HIS HE1 H 67.201 -20.173 32.956 1.00 . A A . -4 HIS HE1 1 1 12 23397 1 1 2 HIS N N 70.873 -20.805 29.481 1.00 . A A . -4 HIS N 1 1 12 23398 1 1 2 HIS ND1 N 68.023 -20.136 30.975 1.00 . A A . -4 HIS ND1 1 1 12 23399 1 1 2 HIS NE2 N 66.705 -21.790 31.649 1.00 . A A . -4 HIS NE2 1 1 12 23400 1 1 2 HIS O O 71.066 -20.148 26.759 1.00 . A A . -4 HIS O 1 1 12 23401 1 1 3 HIS C C 69.736 -22.325 23.895 1.00 . A A . -3 HIS C 1 1 12 23402 1 1 3 HIS CA C 70.892 -22.180 24.879 1.00 . A A . -3 HIS CA 1 1 12 23403 1 1 3 HIS CB C 71.905 -23.301 24.642 1.00 . A A . -3 HIS CB 1 1 12 23404 1 1 3 HIS CD2 C 74.335 -22.508 25.262 1.00 . A A . -3 HIS CD2 1 1 12 23405 1 1 3 HIS CE1 C 74.490 -23.463 27.201 1.00 . A A . -3 HIS CE1 1 1 12 23406 1 1 3 HIS CG C 73.150 -23.169 25.477 1.00 . A A . -3 HIS CG 1 1 12 23407 1 1 3 HIS H H 69.967 -23.057 26.573 1.00 . A A . -3 HIS H 1 1 12 23408 1 1 3 HIS HA H 71.378 -21.231 24.709 1.00 . A A . -3 HIS HA 1 1 12 23409 1 1 3 HIS HB2 H 71.439 -24.246 24.872 1.00 . A A . -3 HIS HB2 1 1 12 23410 1 1 3 HIS HB3 H 72.181 -23.300 23.597 1.00 . A A . -3 HIS HB3 1 1 12 23411 1 1 3 HIS HD1 H 72.596 -24.319 27.166 1.00 . A A . -3 HIS HD1 1 1 12 23412 1 1 3 HIS HD2 H 74.574 -21.931 24.381 1.00 . A A . -3 HIS HD2 1 1 12 23413 1 1 3 HIS HE1 H 74.865 -23.796 28.157 1.00 . A A . -3 HIS HE1 1 1 12 23414 1 1 3 HIS N N 70.402 -22.239 26.255 1.00 . A A . -3 HIS N 1 1 12 23415 1 1 3 HIS ND1 N 73.273 -23.770 26.720 1.00 . A A . -3 HIS ND1 1 1 12 23416 1 1 3 HIS NE2 N 75.180 -22.695 26.353 1.00 . A A . -3 HIS NE2 1 1 12 23417 1 1 3 HIS O O 68.832 -23.135 24.099 1.00 . A A . -3 HIS O 1 1 12 23418 1 1 4 HIS C C 69.317 -21.914 20.446 1.00 . A A . -2 HIS C 1 1 12 23419 1 1 4 HIS CA C 68.725 -21.572 21.808 1.00 . A A . -2 HIS CA 1 1 12 23420 1 1 4 HIS CB C 68.024 -20.215 21.733 1.00 . A A . -2 HIS CB 1 1 12 23421 1 1 4 HIS CD2 C 67.642 -18.847 23.946 1.00 . A A . -2 HIS CD2 1 1 12 23422 1 1 4 HIS CE1 C 65.864 -19.869 24.644 1.00 . A A . -2 HIS CE1 1 1 12 23423 1 1 4 HIS CG C 67.350 -19.818 23.018 1.00 . A A . -2 HIS CG 1 1 12 23424 1 1 4 HIS H H 70.519 -20.908 22.719 1.00 . A A . -2 HIS H 1 1 12 23425 1 1 4 HIS HA H 67.995 -22.326 22.071 1.00 . A A . -2 HIS HA 1 1 12 23426 1 1 4 HIS HB2 H 68.753 -19.461 21.482 1.00 . A A . -2 HIS HB2 1 1 12 23427 1 1 4 HIS HB3 H 67.284 -20.254 20.945 1.00 . A A . -2 HIS HB3 1 1 12 23428 1 1 4 HIS HD1 H 65.745 -21.200 23.049 1.00 . A A . -2 HIS HD1 1 1 12 23429 1 1 4 HIS HD2 H 68.475 -18.161 23.887 1.00 . A A . -2 HIS HD2 1 1 12 23430 1 1 4 HIS HE1 H 65.010 -20.162 25.237 1.00 . A A . -2 HIS HE1 1 1 12 23431 1 1 4 HIS N N 69.772 -21.533 22.826 1.00 . A A . -2 HIS N 1 1 12 23432 1 1 4 HIS ND1 N 66.212 -20.456 23.485 1.00 . A A . -2 HIS ND1 1 1 12 23433 1 1 4 HIS NE2 N 66.702 -18.882 24.972 1.00 . A A . -2 HIS NE2 1 1 12 23434 1 1 4 HIS O O 70.411 -21.463 20.104 1.00 . A A . -2 HIS O 1 1 12 23435 1 1 5 HIS C C 68.013 -22.731 17.286 1.00 . A A . -1 HIS C 1 1 12 23436 1 1 5 HIS CA C 69.044 -23.116 18.343 1.00 . A A . -1 HIS CA 1 1 12 23437 1 1 5 HIS CB C 69.270 -24.628 18.307 1.00 . A A . -1 HIS CB 1 1 12 23438 1 1 5 HIS CD2 C 71.041 -25.220 16.456 1.00 . A A . -1 HIS CD2 1 1 12 23439 1 1 5 HIS CE1 C 69.679 -25.973 14.949 1.00 . A A . -1 HIS CE1 1 1 12 23440 1 1 5 HIS CG C 69.775 -25.126 16.980 1.00 . A A . -1 HIS CG 1 1 12 23441 1 1 5 HIS H H 67.726 -23.041 20.001 1.00 . A A . -1 HIS H 1 1 12 23442 1 1 5 HIS HA H 69.977 -22.619 18.116 1.00 . A A . -1 HIS HA 1 1 12 23443 1 1 5 HIS HB2 H 69.991 -24.888 19.066 1.00 . A A . -1 HIS HB2 1 1 12 23444 1 1 5 HIS HB3 H 68.336 -25.121 18.537 1.00 . A A . -1 HIS HB3 1 1 12 23445 1 1 5 HIS HD1 H 67.948 -25.680 16.064 1.00 . A A . -1 HIS HD1 1 1 12 23446 1 1 5 HIS HD2 H 71.948 -24.924 16.963 1.00 . A A . -1 HIS HD2 1 1 12 23447 1 1 5 HIS HE1 H 69.283 -26.388 14.033 1.00 . A A . -1 HIS HE1 1 1 12 23448 1 1 5 HIS N N 68.589 -22.713 19.672 1.00 . A A . -1 HIS N 1 1 12 23449 1 1 5 HIS ND1 N 68.923 -25.612 16.001 1.00 . A A . -1 HIS ND1 1 1 12 23450 1 1 5 HIS NE2 N 70.977 -25.755 15.172 1.00 . A A . -1 HIS NE2 1 1 12 23451 1 1 5 HIS O O 66.817 -22.963 17.460 1.00 . A A . -1 HIS O 1 1 12 23452 1 1 6 HIS C C 68.062 -22.321 13.783 1.00 . A A . 0 HIS C 1 1 12 23453 1 1 6 HIS CA C 67.602 -21.721 15.108 1.00 . A A . 0 HIS CA 1 1 12 23454 1 1 6 HIS CB C 67.598 -20.195 15.002 1.00 . A A . 0 HIS CB 1 1 12 23455 1 1 6 HIS CD2 C 66.870 -19.008 12.771 1.00 . A A . 0 HIS CD2 1 1 12 23456 1 1 6 HIS CE1 C 64.725 -19.238 12.980 1.00 . A A . 0 HIS CE1 1 1 12 23457 1 1 6 HIS CG C 66.653 -19.671 13.955 1.00 . A A . 0 HIS CG 1 1 12 23458 1 1 6 HIS H H 69.449 -21.983 16.112 1.00 . A A . 0 HIS H 1 1 12 23459 1 1 6 HIS HA H 66.596 -22.058 15.312 1.00 . A A . 0 HIS HA 1 1 12 23460 1 1 6 HIS HB2 H 67.312 -19.782 15.956 1.00 . A A . 0 HIS HB2 1 1 12 23461 1 1 6 HIS HB3 H 68.600 -19.863 14.769 1.00 . A A . 0 HIS HB3 1 1 12 23462 1 1 6 HIS HD1 H 64.796 -20.237 14.803 1.00 . A A . 0 HIS HD1 1 1 12 23463 1 1 6 HIS HD2 H 67.838 -18.740 12.377 1.00 . A A . 0 HIS HD2 1 1 12 23464 1 1 6 HIS HE1 H 63.662 -19.193 12.795 1.00 . A A . 0 HIS HE1 1 1 12 23465 1 1 6 HIS N N 68.486 -22.140 16.192 1.00 . A A . 0 HIS N 1 1 12 23466 1 1 6 HIS ND1 N 65.278 -19.806 14.066 1.00 . A A . 0 HIS ND1 1 1 12 23467 1 1 6 HIS NE2 N 65.650 -18.736 12.157 1.00 . A A . 0 HIS NE2 1 1 12 23468 1 1 6 HIS O O 69.253 -22.331 13.475 1.00 . A A . 0 HIS O 1 1 12 23469 1 1 7 SER C C 66.710 -22.669 10.584 1.00 . A A . 1 SER C 1 1 12 23470 1 1 7 SER CA C 67.416 -23.423 11.707 1.00 . A A . 1 SER CA 1 1 12 23471 1 1 7 SER CB C 66.970 -24.886 11.696 1.00 . A A . 1 SER CB 1 1 12 23472 1 1 7 SER H H 66.176 -22.783 13.301 1.00 . A A . 1 SER H 1 1 12 23473 1 1 7 SER HA H 68.482 -23.384 11.536 1.00 . A A . 1 SER HA 1 1 12 23474 1 1 7 SER HB2 H 65.904 -24.942 11.848 1.00 . A A . 1 SER HB2 1 1 12 23475 1 1 7 SER HB3 H 67.217 -25.328 10.740 1.00 . A A . 1 SER HB3 1 1 12 23476 1 1 7 SER HG H 67.732 -26.438 12.490 1.00 . A A . 1 SER HG 1 1 12 23477 1 1 7 SER N N 67.107 -22.820 13.001 1.00 . A A . 1 SER N 1 1 12 23478 1 1 7 SER O O 65.614 -22.141 10.773 1.00 . A A . 1 SER O 1 1 12 23479 1 1 7 SER OG O 67.627 -25.581 12.747 1.00 . A A . 1 SER OG 1 1 12 23480 1 1 8 SER C C 66.624 -22.892 7.088 1.00 . A A . 2 SER C 1 1 12 23481 1 1 8 SER CA C 66.779 -21.930 8.263 1.00 . A A . 2 SER CA 1 1 12 23482 1 1 8 SER CB C 67.688 -20.771 7.854 1.00 . A A . 2 SER CB 1 1 12 23483 1 1 8 SER H H 68.217 -23.063 9.330 1.00 . A A . 2 SER H 1 1 12 23484 1 1 8 SER HA H 65.806 -21.536 8.521 1.00 . A A . 2 SER HA 1 1 12 23485 1 1 8 SER HB2 H 67.845 -20.117 8.698 1.00 . A A . 2 SER HB2 1 1 12 23486 1 1 8 SER HB3 H 68.641 -21.162 7.525 1.00 . A A . 2 SER HB3 1 1 12 23487 1 1 8 SER HG H 67.478 -19.238 6.745 1.00 . A A . 2 SER HG 1 1 12 23488 1 1 8 SER N N 67.347 -22.622 9.417 1.00 . A A . 2 SER N 1 1 12 23489 1 1 8 SER O O 67.451 -23.780 6.888 1.00 . A A . 2 SER O 1 1 12 23490 1 1 8 SER OG O 67.067 -20.037 6.807 1.00 . A A . 2 SER OG 1 1 12 23491 1 1 9 GLY C C 64.347 -22.897 4.184 1.00 . A A . 3 GLY C 1 1 12 23492 1 1 9 GLY CA C 65.307 -23.564 5.162 1.00 . A A . 3 GLY CA 1 1 12 23493 1 1 9 GLY H H 64.932 -21.982 6.523 1.00 . A A . 3 GLY H 1 1 12 23494 1 1 9 GLY HA2 H 66.243 -23.766 4.662 1.00 . A A . 3 GLY HA2 1 1 12 23495 1 1 9 GLY HA3 H 64.876 -24.494 5.499 1.00 . A A . 3 GLY HA3 1 1 12 23496 1 1 9 GLY N N 65.559 -22.706 6.315 1.00 . A A . 3 GLY N 1 1 12 23497 1 1 9 GLY O O 63.921 -21.761 4.393 1.00 . A A . 3 GLY O 1 1 12 23498 1 1 10 LEU C C 61.697 -23.644 2.297 1.00 . A A . 4 LEU C 1 1 12 23499 1 1 10 LEU CA C 63.101 -23.079 2.105 1.00 . A A . 4 LEU CA 1 1 12 23500 1 1 10 LEU CB C 63.611 -23.438 0.707 1.00 . A A . 4 LEU CB 1 1 12 23501 1 1 10 LEU CD1 C 63.030 -21.247 -0.344 1.00 . A A . 4 LEU CD1 1 1 12 23502 1 1 10 LEU CD2 C 63.073 -23.323 -1.729 1.00 . A A . 4 LEU CD2 1 1 12 23503 1 1 10 LEU CG C 62.744 -22.749 -0.350 1.00 . A A . 4 LEU CG 1 1 12 23504 1 1 10 LEU H H 64.376 -24.513 3.004 1.00 . A A . 4 LEU H 1 1 12 23505 1 1 10 LEU HA H 63.063 -22.005 2.196 1.00 . A A . 4 LEU HA 1 1 12 23506 1 1 10 LEU HB2 H 64.634 -23.111 0.603 1.00 . A A . 4 LEU HB2 1 1 12 23507 1 1 10 LEU HB3 H 63.558 -24.507 0.568 1.00 . A A . 4 LEU HB3 1 1 12 23508 1 1 10 LEU HD11 H 62.747 -20.822 -1.295 1.00 . A A . 4 LEU HD11 1 1 12 23509 1 1 10 LEU HD12 H 64.084 -21.081 -0.174 1.00 . A A . 4 LEU HD12 1 1 12 23510 1 1 10 LEU HD13 H 62.462 -20.774 0.444 1.00 . A A . 4 LEU HD13 1 1 12 23511 1 1 10 LEU HD21 H 62.478 -22.821 -2.479 1.00 . A A . 4 LEU HD21 1 1 12 23512 1 1 10 LEU HD22 H 62.852 -24.380 -1.741 1.00 . A A . 4 LEU HD22 1 1 12 23513 1 1 10 LEU HD23 H 64.121 -23.172 -1.941 1.00 . A A . 4 LEU HD23 1 1 12 23514 1 1 10 LEU HG H 61.700 -22.917 -0.127 1.00 . A A . 4 LEU HG 1 1 12 23515 1 1 10 LEU N N 64.009 -23.611 3.115 1.00 . A A . 4 LEU N 1 1 12 23516 1 1 10 LEU O O 61.520 -24.851 2.454 1.00 . A A . 4 LEU O 1 1 12 23517 1 1 11 VAL C C 58.494 -22.835 1.206 1.00 . A A . 5 VAL C 1 1 12 23518 1 1 11 VAL CA C 59.310 -23.172 2.457 1.00 . A A . 5 VAL CA 1 1 12 23519 1 1 11 VAL CB C 58.703 -22.466 3.672 1.00 . A A . 5 VAL CB 1 1 12 23520 1 1 11 VAL CG1 C 59.464 -22.875 4.934 1.00 . A A . 5 VAL CG1 1 1 12 23521 1 1 11 VAL CG2 C 58.802 -20.948 3.491 1.00 . A A . 5 VAL CG2 1 1 12 23522 1 1 11 VAL H H 60.907 -21.810 2.160 1.00 . A A . 5 VAL H 1 1 12 23523 1 1 11 VAL HA H 59.269 -24.240 2.621 1.00 . A A . 5 VAL HA 1 1 12 23524 1 1 11 VAL HB H 57.665 -22.750 3.771 1.00 . A A . 5 VAL HB 1 1 12 23525 1 1 11 VAL HG11 H 59.041 -22.369 5.789 1.00 . A A . 5 VAL HG11 1 1 12 23526 1 1 11 VAL HG12 H 60.504 -22.602 4.832 1.00 . A A . 5 VAL HG12 1 1 12 23527 1 1 11 VAL HG13 H 59.384 -23.944 5.072 1.00 . A A . 5 VAL HG13 1 1 12 23528 1 1 11 VAL HG21 H 58.301 -20.454 4.311 1.00 . A A . 5 VAL HG21 1 1 12 23529 1 1 11 VAL HG22 H 58.333 -20.666 2.561 1.00 . A A . 5 VAL HG22 1 1 12 23530 1 1 11 VAL HG23 H 59.841 -20.655 3.475 1.00 . A A . 5 VAL HG23 1 1 12 23531 1 1 11 VAL N N 60.702 -22.760 2.285 1.00 . A A . 5 VAL N 1 1 12 23532 1 1 11 VAL O O 58.909 -21.985 0.417 1.00 . A A . 5 VAL O 1 1 12 23533 1 1 12 PRO C C 55.610 -21.976 0.005 1.00 . A A . 6 PRO C 1 1 12 23534 1 1 12 PRO CA C 56.515 -23.188 -0.198 1.00 . A A . 6 PRO CA 1 1 12 23535 1 1 12 PRO CB C 55.691 -24.464 -0.360 1.00 . A A . 6 PRO CB 1 1 12 23536 1 1 12 PRO CD C 56.730 -24.513 1.840 1.00 . A A . 6 PRO CD 1 1 12 23537 1 1 12 PRO CG C 55.533 -25.007 1.022 1.00 . A A . 6 PRO CG 1 1 12 23538 1 1 12 PRO HA H 57.137 -23.048 -1.068 1.00 . A A . 6 PRO HA 1 1 12 23539 1 1 12 PRO HB2 H 54.726 -24.233 -0.789 1.00 . A A . 6 PRO HB2 1 1 12 23540 1 1 12 PRO HB3 H 56.218 -25.178 -0.975 1.00 . A A . 6 PRO HB3 1 1 12 23541 1 1 12 PRO HD2 H 56.394 -24.095 2.779 1.00 . A A . 6 PRO HD2 1 1 12 23542 1 1 12 PRO HD3 H 57.429 -25.317 2.010 1.00 . A A . 6 PRO HD3 1 1 12 23543 1 1 12 PRO HG2 H 54.610 -24.646 1.453 1.00 . A A . 6 PRO HG2 1 1 12 23544 1 1 12 PRO HG3 H 55.538 -26.086 0.998 1.00 . A A . 6 PRO HG3 1 1 12 23545 1 1 12 PRO N N 57.358 -23.469 1.000 1.00 . A A . 6 PRO N 1 1 12 23546 1 1 12 PRO O O 55.219 -21.662 1.130 1.00 . A A . 6 PRO O 1 1 12 23547 1 1 13 ARG C C 53.610 -19.978 -2.309 1.00 . A A . 7 ARG C 1 1 12 23548 1 1 13 ARG CA C 54.417 -20.127 -1.023 1.00 . A A . 7 ARG CA 1 1 12 23549 1 1 13 ARG CB C 55.261 -18.871 -0.786 1.00 . A A . 7 ARG CB 1 1 12 23550 1 1 13 ARG CD C 57.139 -17.471 -1.657 1.00 . A A . 7 ARG CD 1 1 12 23551 1 1 13 ARG CG C 56.273 -18.704 -1.922 1.00 . A A . 7 ARG CG 1 1 12 23552 1 1 13 ARG CZ C 58.523 -16.748 0.262 1.00 . A A . 7 ARG CZ 1 1 12 23553 1 1 13 ARG H H 55.624 -21.596 -1.959 1.00 . A A . 7 ARG H 1 1 12 23554 1 1 13 ARG HA H 53.733 -20.246 -0.195 1.00 . A A . 7 ARG HA 1 1 12 23555 1 1 13 ARG HB2 H 54.613 -18.006 -0.752 1.00 . A A . 7 ARG HB2 1 1 12 23556 1 1 13 ARG HB3 H 55.788 -18.963 0.152 1.00 . A A . 7 ARG HB3 1 1 12 23557 1 1 13 ARG HD2 H 57.721 -17.246 -2.538 1.00 . A A . 7 ARG HD2 1 1 12 23558 1 1 13 ARG HD3 H 56.500 -16.630 -1.428 1.00 . A A . 7 ARG HD3 1 1 12 23559 1 1 13 ARG HE H 58.316 -18.644 -0.350 1.00 . A A . 7 ARG HE 1 1 12 23560 1 1 13 ARG HG2 H 56.902 -19.582 -1.975 1.00 . A A . 7 ARG HG2 1 1 12 23561 1 1 13 ARG HG3 H 55.750 -18.579 -2.857 1.00 . A A . 7 ARG HG3 1 1 12 23562 1 1 13 ARG HH11 H 57.601 -15.219 -0.657 1.00 . A A . 7 ARG HH11 1 1 12 23563 1 1 13 ARG HH12 H 58.589 -14.790 0.699 1.00 . A A . 7 ARG HH12 1 1 12 23564 1 1 13 ARG HH21 H 59.572 -18.029 1.387 1.00 . A A . 7 ARG HH21 1 1 12 23565 1 1 13 ARG HH22 H 59.690 -16.362 1.841 1.00 . A A . 7 ARG HH22 1 1 12 23566 1 1 13 ARG N N 55.280 -21.300 -1.091 1.00 . A A . 7 ARG N 1 1 12 23567 1 1 13 ARG NE N 58.045 -17.719 -0.532 1.00 . A A . 7 ARG NE 1 1 12 23568 1 1 13 ARG NH1 N 58.213 -15.486 0.088 1.00 . A A . 7 ARG NH1 1 1 12 23569 1 1 13 ARG NH2 N 59.325 -17.071 1.240 1.00 . A A . 7 ARG NH2 1 1 12 23570 1 1 13 ARG O O 53.940 -20.577 -3.332 1.00 . A A . 7 ARG O 1 1 12 23571 1 1 14 GLY C C 52.280 -17.874 -4.315 1.00 . A A . 8 GLY C 1 1 12 23572 1 1 14 GLY CA C 51.703 -18.960 -3.414 1.00 . A A . 8 GLY CA 1 1 12 23573 1 1 14 GLY H H 52.338 -18.723 -1.406 1.00 . A A . 8 GLY H 1 1 12 23574 1 1 14 GLY HA2 H 51.625 -19.882 -3.971 1.00 . A A . 8 GLY HA2 1 1 12 23575 1 1 14 GLY HA3 H 50.719 -18.658 -3.086 1.00 . A A . 8 GLY HA3 1 1 12 23576 1 1 14 GLY N N 52.552 -19.177 -2.248 1.00 . A A . 8 GLY N 1 1 12 23577 1 1 14 GLY O O 53.354 -17.337 -4.047 1.00 . A A . 8 GLY O 1 1 12 23578 1 1 15 SER C C 52.097 -15.175 -5.630 1.00 . A A . 9 SER C 1 1 12 23579 1 1 15 SER CA C 52.009 -16.532 -6.321 1.00 . A A . 9 SER CA 1 1 12 23580 1 1 15 SER CB C 51.042 -16.442 -7.502 1.00 . A A . 9 SER CB 1 1 12 23581 1 1 15 SER H H 50.708 -18.016 -5.548 1.00 . A A . 9 SER H 1 1 12 23582 1 1 15 SER HA H 52.986 -16.801 -6.691 1.00 . A A . 9 SER HA 1 1 12 23583 1 1 15 SER HB2 H 50.064 -16.155 -7.152 1.00 . A A . 9 SER HB2 1 1 12 23584 1 1 15 SER HB3 H 51.401 -15.700 -8.202 1.00 . A A . 9 SER HB3 1 1 12 23585 1 1 15 SER HG H 50.242 -17.704 -8.681 1.00 . A A . 9 SER HG 1 1 12 23586 1 1 15 SER N N 51.558 -17.555 -5.385 1.00 . A A . 9 SER N 1 1 12 23587 1 1 15 SER O O 51.407 -14.925 -4.641 1.00 . A A . 9 SER O 1 1 12 23588 1 1 15 SER OG O 50.955 -17.714 -8.130 1.00 . A A . 9 SER OG 1 1 12 23589 1 1 16 GLY C C 54.118 -12.153 -6.393 1.00 . A A . 10 GLY C 1 1 12 23590 1 1 16 GLY CA C 53.123 -12.974 -5.581 1.00 . A A . 10 GLY CA 1 1 12 23591 1 1 16 GLY H H 53.474 -14.557 -6.946 1.00 . A A . 10 GLY H 1 1 12 23592 1 1 16 GLY HA2 H 52.169 -12.468 -5.569 1.00 . A A . 10 GLY HA2 1 1 12 23593 1 1 16 GLY HA3 H 53.488 -13.068 -4.570 1.00 . A A . 10 GLY HA3 1 1 12 23594 1 1 16 GLY N N 52.951 -14.303 -6.157 1.00 . A A . 10 GLY N 1 1 12 23595 1 1 16 GLY O O 54.575 -12.584 -7.452 1.00 . A A . 10 GLY O 1 1 12 23596 1 1 17 MET C C 56.603 -9.811 -5.672 1.00 . A A . 11 MET C 1 1 12 23597 1 1 17 MET CA C 55.399 -10.086 -6.567 1.00 . A A . 11 MET CA 1 1 12 23598 1 1 17 MET CB C 54.716 -8.764 -6.923 1.00 . A A . 11 MET CB 1 1 12 23599 1 1 17 MET CE C 51.589 -8.121 -9.522 1.00 . A A . 11 MET CE 1 1 12 23600 1 1 17 MET CG C 53.614 -9.019 -7.952 1.00 . A A . 11 MET CG 1 1 12 23601 1 1 17 MET H H 54.051 -10.679 -5.042 1.00 . A A . 11 MET H 1 1 12 23602 1 1 17 MET HA H 55.741 -10.556 -7.477 1.00 . A A . 11 MET HA 1 1 12 23603 1 1 17 MET HB2 H 54.286 -8.330 -6.032 1.00 . A A . 11 MET HB2 1 1 12 23604 1 1 17 MET HB3 H 55.444 -8.084 -7.340 1.00 . A A . 11 MET HB3 1 1 12 23605 1 1 17 MET HE1 H 51.015 -8.851 -8.969 1.00 . A A . 11 MET HE1 1 1 12 23606 1 1 17 MET HE2 H 52.037 -8.596 -10.381 1.00 . A A . 11 MET HE2 1 1 12 23607 1 1 17 MET HE3 H 50.940 -7.322 -9.854 1.00 . A A . 11 MET HE3 1 1 12 23608 1 1 17 MET HG2 H 54.034 -9.515 -8.815 1.00 . A A . 11 MET HG2 1 1 12 23609 1 1 17 MET HG3 H 52.850 -9.644 -7.515 1.00 . A A . 11 MET HG3 1 1 12 23610 1 1 17 MET N N 54.451 -10.968 -5.889 1.00 . A A . 11 MET N 1 1 12 23611 1 1 17 MET O O 56.503 -9.866 -4.446 1.00 . A A . 11 MET O 1 1 12 23612 1 1 17 MET SD S 52.885 -7.441 -8.458 1.00 . A A . 11 MET SD 1 1 12 23613 1 1 18 LYS C C 59.115 -7.744 -5.292 1.00 . A A . 12 LYS C 1 1 12 23614 1 1 18 LYS CA C 58.959 -9.241 -5.539 1.00 . A A . 12 LYS CA 1 1 12 23615 1 1 18 LYS CB C 60.175 -9.763 -6.308 1.00 . A A . 12 LYS CB 1 1 12 23616 1 1 18 LYS CD C 61.347 -11.843 -7.066 1.00 . A A . 12 LYS CD 1 1 12 23617 1 1 18 LYS CE C 61.642 -11.258 -8.449 1.00 . A A . 12 LYS CE 1 1 12 23618 1 1 18 LYS CG C 60.032 -11.270 -6.531 1.00 . A A . 12 LYS CG 1 1 12 23619 1 1 18 LYS H H 57.760 -9.479 -7.272 1.00 . A A . 12 LYS H 1 1 12 23620 1 1 18 LYS HA H 58.905 -9.750 -4.588 1.00 . A A . 12 LYS HA 1 1 12 23621 1 1 18 LYS HB2 H 60.240 -9.261 -7.263 1.00 . A A . 12 LYS HB2 1 1 12 23622 1 1 18 LYS HB3 H 61.071 -9.570 -5.738 1.00 . A A . 12 LYS HB3 1 1 12 23623 1 1 18 LYS HD2 H 62.150 -11.589 -6.389 1.00 . A A . 12 LYS HD2 1 1 12 23624 1 1 18 LYS HD3 H 61.267 -12.917 -7.143 1.00 . A A . 12 LYS HD3 1 1 12 23625 1 1 18 LYS HE2 H 61.765 -10.189 -8.370 1.00 . A A . 12 LYS HE2 1 1 12 23626 1 1 18 LYS HE3 H 62.549 -11.696 -8.840 1.00 . A A . 12 LYS HE3 1 1 12 23627 1 1 18 LYS HG2 H 59.785 -11.749 -5.595 1.00 . A A . 12 LYS HG2 1 1 12 23628 1 1 18 LYS HG3 H 59.246 -11.454 -7.247 1.00 . A A . 12 LYS HG3 1 1 12 23629 1 1 18 LYS HZ1 H 60.855 -11.591 -10.349 1.00 . A A . 12 LYS HZ1 1 1 12 23630 1 1 18 LYS HZ2 H 59.783 -10.821 -9.279 1.00 . A A . 12 LYS HZ2 1 1 12 23631 1 1 18 LYS HZ3 H 60.098 -12.483 -9.121 1.00 . A A . 12 LYS HZ3 1 1 12 23632 1 1 18 LYS N N 57.740 -9.515 -6.291 1.00 . A A . 12 LYS N 1 1 12 23633 1 1 18 LYS NZ N 60.509 -11.561 -9.369 1.00 . A A . 12 LYS NZ 1 1 12 23634 1 1 18 LYS O O 58.790 -6.926 -6.152 1.00 . A A . 12 LYS O 1 1 12 23635 1 1 19 GLU C C 61.316 -5.690 -3.650 1.00 . A A . 13 GLU C 1 1 12 23636 1 1 19 GLU CA C 59.825 -5.994 -3.752 1.00 . A A . 13 GLU CA 1 1 12 23637 1 1 19 GLU CB C 59.150 -5.693 -2.413 1.00 . A A . 13 GLU CB 1 1 12 23638 1 1 19 GLU CD C 56.899 -5.554 -1.247 1.00 . A A . 13 GLU CD 1 1 12 23639 1 1 19 GLU CG C 57.639 -5.924 -2.536 1.00 . A A . 13 GLU CG 1 1 12 23640 1 1 19 GLU H H 59.849 -8.094 -3.464 1.00 . A A . 13 GLU H 1 1 12 23641 1 1 19 GLU HA H 59.389 -5.361 -4.511 1.00 . A A . 13 GLU HA 1 1 12 23642 1 1 19 GLU HB2 H 59.554 -6.345 -1.652 1.00 . A A . 13 GLU HB2 1 1 12 23643 1 1 19 GLU HB3 H 59.332 -4.665 -2.141 1.00 . A A . 13 GLU HB3 1 1 12 23644 1 1 19 GLU HG2 H 57.256 -5.320 -3.346 1.00 . A A . 13 GLU HG2 1 1 12 23645 1 1 19 GLU HG3 H 57.460 -6.966 -2.760 1.00 . A A . 13 GLU HG3 1 1 12 23646 1 1 19 GLU N N 59.615 -7.394 -4.111 1.00 . A A . 13 GLU N 1 1 12 23647 1 1 19 GLU O O 62.128 -6.589 -3.433 1.00 . A A . 13 GLU O 1 1 12 23648 1 1 19 GLU OE1 O 57.543 -5.318 -0.234 1.00 . A A . 13 GLU OE1 1 1 12 23649 1 1 19 GLU OE2 O 55.680 -5.510 -1.292 1.00 . A A . 13 GLU OE2 1 1 12 23650 1 1 20 THR C C 63.523 -3.929 -2.281 1.00 . A A . 14 THR C 1 1 12 23651 1 1 20 THR CA C 63.068 -4.012 -3.734 1.00 . A A . 14 THR CA 1 1 12 23652 1 1 20 THR CB C 63.262 -2.651 -4.409 1.00 . A A . 14 THR CB 1 1 12 23653 1 1 20 THR CG2 C 62.775 -2.712 -5.858 1.00 . A A . 14 THR CG2 1 1 12 23654 1 1 20 THR H H 60.979 -3.744 -3.978 1.00 . A A . 14 THR H 1 1 12 23655 1 1 20 THR HA H 63.673 -4.744 -4.249 1.00 . A A . 14 THR HA 1 1 12 23656 1 1 20 THR HB H 64.310 -2.393 -4.398 1.00 . A A . 14 THR HB 1 1 12 23657 1 1 20 THR HG1 H 62.846 -0.857 -3.935 1.00 . A A . 14 THR HG1 1 1 12 23658 1 1 20 THR HG21 H 62.910 -1.748 -6.324 1.00 . A A . 14 THR HG21 1 1 12 23659 1 1 20 THR HG22 H 61.728 -2.977 -5.875 1.00 . A A . 14 THR HG22 1 1 12 23660 1 1 20 THR HG23 H 63.343 -3.456 -6.397 1.00 . A A . 14 THR HG23 1 1 12 23661 1 1 20 THR N N 61.669 -4.418 -3.809 1.00 . A A . 14 THR N 1 1 12 23662 1 1 20 THR O O 62.702 -3.816 -1.370 1.00 . A A . 14 THR O 1 1 12 23663 1 1 20 THR OG1 O 62.527 -1.664 -3.699 1.00 . A A . 14 THR OG1 1 1 12 23664 1 1 21 ALA C C 66.738 -3.222 -0.726 1.00 . A A . 15 ALA C 1 1 12 23665 1 1 21 ALA CA C 65.385 -3.928 -0.723 1.00 . A A . 15 ALA CA 1 1 12 23666 1 1 21 ALA CB C 65.547 -5.342 -0.163 1.00 . A A . 15 ALA CB 1 1 12 23667 1 1 21 ALA H H 65.440 -4.070 -2.837 1.00 . A A . 15 ALA H 1 1 12 23668 1 1 21 ALA HA H 64.705 -3.378 -0.090 1.00 . A A . 15 ALA HA 1 1 12 23669 1 1 21 ALA HB1 H 65.566 -5.301 0.916 1.00 . A A . 15 ALA HB1 1 1 12 23670 1 1 21 ALA HB2 H 66.471 -5.768 -0.523 1.00 . A A . 15 ALA HB2 1 1 12 23671 1 1 21 ALA HB3 H 64.718 -5.954 -0.486 1.00 . A A . 15 ALA HB3 1 1 12 23672 1 1 21 ALA N N 64.833 -3.987 -2.072 1.00 . A A . 15 ALA N 1 1 12 23673 1 1 21 ALA O O 67.416 -3.166 -1.751 1.00 . A A . 15 ALA O 1 1 12 23674 1 1 22 ALA C C 69.434 -2.895 1.213 1.00 . A A . 16 ALA C 1 1 12 23675 1 1 22 ALA CA C 68.398 -1.992 0.552 1.00 . A A . 16 ALA CA 1 1 12 23676 1 1 22 ALA CB C 68.221 -0.721 1.386 1.00 . A A . 16 ALA CB 1 1 12 23677 1 1 22 ALA H H 66.536 -2.759 1.210 1.00 . A A . 16 ALA H 1 1 12 23678 1 1 22 ALA HA H 68.748 -1.716 -0.431 1.00 . A A . 16 ALA HA 1 1 12 23679 1 1 22 ALA HB1 H 67.833 0.070 0.760 1.00 . A A . 16 ALA HB1 1 1 12 23680 1 1 22 ALA HB2 H 69.176 -0.422 1.794 1.00 . A A . 16 ALA HB2 1 1 12 23681 1 1 22 ALA HB3 H 67.530 -0.913 2.193 1.00 . A A . 16 ALA HB3 1 1 12 23682 1 1 22 ALA N N 67.121 -2.686 0.428 1.00 . A A . 16 ALA N 1 1 12 23683 1 1 22 ALA O O 69.104 -3.704 2.079 1.00 . A A . 16 ALA O 1 1 12 23684 1 1 23 ALA C C 71.888 -3.342 2.855 1.00 . A A . 17 ALA C 1 1 12 23685 1 1 23 ALA CA C 71.763 -3.566 1.351 1.00 . A A . 17 ALA CA 1 1 12 23686 1 1 23 ALA CB C 73.089 -3.217 0.669 1.00 . A A . 17 ALA CB 1 1 12 23687 1 1 23 ALA H H 70.895 -2.085 0.108 1.00 . A A . 17 ALA H 1 1 12 23688 1 1 23 ALA HA H 71.543 -4.607 1.169 1.00 . A A . 17 ALA HA 1 1 12 23689 1 1 23 ALA HB1 H 73.806 -4.003 0.853 1.00 . A A . 17 ALA HB1 1 1 12 23690 1 1 23 ALA HB2 H 73.464 -2.287 1.068 1.00 . A A . 17 ALA HB2 1 1 12 23691 1 1 23 ALA HB3 H 72.930 -3.116 -0.394 1.00 . A A . 17 ALA HB3 1 1 12 23692 1 1 23 ALA N N 70.689 -2.751 0.798 1.00 . A A . 17 ALA N 1 1 12 23693 1 1 23 ALA O O 71.682 -2.232 3.345 1.00 . A A . 17 ALA O 1 1 12 23694 1 1 24 LYS C C 73.776 -4.768 5.446 1.00 . A A . 18 LYS C 1 1 12 23695 1 1 24 LYS CA C 72.378 -4.323 5.032 1.00 . A A . 18 LYS CA 1 1 12 23696 1 1 24 LYS CB C 71.339 -5.212 5.723 1.00 . A A . 18 LYS CB 1 1 12 23697 1 1 24 LYS CD C 69.605 -3.402 5.702 1.00 . A A . 18 LYS CD 1 1 12 23698 1 1 24 LYS CE C 68.135 -3.097 5.407 1.00 . A A . 18 LYS CE 1 1 12 23699 1 1 24 LYS CG C 69.926 -4.834 5.266 1.00 . A A . 18 LYS CG 1 1 12 23700 1 1 24 LYS H H 72.381 -5.261 3.131 1.00 . A A . 18 LYS H 1 1 12 23701 1 1 24 LYS HA H 72.230 -3.302 5.352 1.00 . A A . 18 LYS HA 1 1 12 23702 1 1 24 LYS HB2 H 71.531 -6.246 5.473 1.00 . A A . 18 LYS HB2 1 1 12 23703 1 1 24 LYS HB3 H 71.414 -5.084 6.793 1.00 . A A . 18 LYS HB3 1 1 12 23704 1 1 24 LYS HD2 H 69.789 -3.298 6.762 1.00 . A A . 18 LYS HD2 1 1 12 23705 1 1 24 LYS HD3 H 70.228 -2.710 5.157 1.00 . A A . 18 LYS HD3 1 1 12 23706 1 1 24 LYS HE2 H 68.017 -2.871 4.357 1.00 . A A . 18 LYS HE2 1 1 12 23707 1 1 24 LYS HE3 H 67.531 -3.956 5.660 1.00 . A A . 18 LYS HE3 1 1 12 23708 1 1 24 LYS HG2 H 69.866 -4.904 4.190 1.00 . A A . 18 LYS HG2 1 1 12 23709 1 1 24 LYS HG3 H 69.211 -5.510 5.711 1.00 . A A . 18 LYS HG3 1 1 12 23710 1 1 24 LYS HZ1 H 66.659 -1.918 6.285 1.00 . A A . 18 LYS HZ1 1 1 12 23711 1 1 24 LYS HZ2 H 68.024 -1.049 5.765 1.00 . A A . 18 LYS HZ2 1 1 12 23712 1 1 24 LYS HZ3 H 68.102 -1.996 7.174 1.00 . A A . 18 LYS HZ3 1 1 12 23713 1 1 24 LYS N N 72.228 -4.404 3.580 1.00 . A A . 18 LYS N 1 1 12 23714 1 1 24 LYS NZ N 67.697 -1.926 6.219 1.00 . A A . 18 LYS NZ 1 1 12 23715 1 1 24 LYS O O 74.379 -5.629 4.804 1.00 . A A . 18 LYS O 1 1 12 23716 1 1 25 PHE C C 75.511 -5.357 8.291 1.00 . A A . 19 PHE C 1 1 12 23717 1 1 25 PHE CA C 75.617 -4.521 7.019 1.00 . A A . 19 PHE CA 1 1 12 23718 1 1 25 PHE CB C 76.407 -3.245 7.312 1.00 . A A . 19 PHE CB 1 1 12 23719 1 1 25 PHE CD1 C 77.734 -2.662 5.250 1.00 . A A . 19 PHE CD1 1 1 12 23720 1 1 25 PHE CD2 C 75.781 -1.332 5.794 1.00 . A A . 19 PHE CD2 1 1 12 23721 1 1 25 PHE CE1 C 77.956 -1.872 4.115 1.00 . A A . 19 PHE CE1 1 1 12 23722 1 1 25 PHE CE2 C 76.003 -0.541 4.661 1.00 . A A . 19 PHE CE2 1 1 12 23723 1 1 25 PHE CG C 76.646 -2.392 6.089 1.00 . A A . 19 PHE CG 1 1 12 23724 1 1 25 PHE CZ C 77.091 -0.811 3.821 1.00 . A A . 19 PHE CZ 1 1 12 23725 1 1 25 PHE H H 73.760 -3.497 6.991 1.00 . A A . 19 PHE H 1 1 12 23726 1 1 25 PHE HA H 76.143 -5.091 6.268 1.00 . A A . 19 PHE HA 1 1 12 23727 1 1 25 PHE HB2 H 75.863 -2.658 8.036 1.00 . A A . 19 PHE HB2 1 1 12 23728 1 1 25 PHE HB3 H 77.360 -3.521 7.741 1.00 . A A . 19 PHE HB3 1 1 12 23729 1 1 25 PHE HD1 H 78.402 -3.480 5.477 1.00 . A A . 19 PHE HD1 1 1 12 23730 1 1 25 PHE HD2 H 74.942 -1.124 6.442 1.00 . A A . 19 PHE HD2 1 1 12 23731 1 1 25 PHE HE1 H 78.795 -2.080 3.468 1.00 . A A . 19 PHE HE1 1 1 12 23732 1 1 25 PHE HE2 H 75.336 0.277 4.433 1.00 . A A . 19 PHE HE2 1 1 12 23733 1 1 25 PHE HZ H 77.262 -0.202 2.946 1.00 . A A . 19 PHE HZ 1 1 12 23734 1 1 25 PHE N N 74.288 -4.177 6.522 1.00 . A A . 19 PHE N 1 1 12 23735 1 1 25 PHE O O 74.745 -5.031 9.197 1.00 . A A . 19 PHE O 1 1 12 23736 1 1 26 GLU C C 77.597 -7.211 10.274 1.00 . A A . 20 GLU C 1 1 12 23737 1 1 26 GLU CA C 76.279 -7.320 9.513 1.00 . A A . 20 GLU CA 1 1 12 23738 1 1 26 GLU CB C 76.066 -8.771 9.074 1.00 . A A . 20 GLU CB 1 1 12 23739 1 1 26 GLU CD C 74.690 -8.387 6.980 1.00 . A A . 20 GLU CD 1 1 12 23740 1 1 26 GLU CG C 74.689 -8.920 8.415 1.00 . A A . 20 GLU CG 1 1 12 23741 1 1 26 GLU H H 76.877 -6.643 7.596 1.00 . A A . 20 GLU H 1 1 12 23742 1 1 26 GLU HA H 75.472 -7.036 10.173 1.00 . A A . 20 GLU HA 1 1 12 23743 1 1 26 GLU HB2 H 76.835 -9.048 8.366 1.00 . A A . 20 GLU HB2 1 1 12 23744 1 1 26 GLU HB3 H 76.120 -9.419 9.936 1.00 . A A . 20 GLU HB3 1 1 12 23745 1 1 26 GLU HG2 H 74.416 -9.965 8.401 1.00 . A A . 20 GLU HG2 1 1 12 23746 1 1 26 GLU HG3 H 73.960 -8.374 8.994 1.00 . A A . 20 GLU HG3 1 1 12 23747 1 1 26 GLU N N 76.287 -6.436 8.350 1.00 . A A . 20 GLU N 1 1 12 23748 1 1 26 GLU O O 78.636 -6.897 9.693 1.00 . A A . 20 GLU O 1 1 12 23749 1 1 26 GLU OE1 O 75.758 -8.257 6.400 1.00 . A A . 20 GLU OE1 1 1 12 23750 1 1 26 GLU OE2 O 73.613 -8.114 6.478 1.00 . A A . 20 GLU OE2 1 1 12 23751 1 1 27 ARG C C 79.573 -8.673 12.242 1.00 . A A . 21 ARG C 1 1 12 23752 1 1 27 ARG CA C 78.741 -7.405 12.408 1.00 . A A . 21 ARG CA 1 1 12 23753 1 1 27 ARG CB C 78.349 -7.232 13.876 1.00 . A A . 21 ARG CB 1 1 12 23754 1 1 27 ARG CD C 79.211 -6.835 16.188 1.00 . A A . 21 ARG CD 1 1 12 23755 1 1 27 ARG CG C 79.599 -6.958 14.713 1.00 . A A . 21 ARG CG 1 1 12 23756 1 1 27 ARG CZ C 81.249 -7.316 17.506 1.00 . A A . 21 ARG CZ 1 1 12 23757 1 1 27 ARG H H 76.688 -7.713 11.985 1.00 . A A . 21 ARG H 1 1 12 23758 1 1 27 ARG HA H 79.333 -6.555 12.102 1.00 . A A . 21 ARG HA 1 1 12 23759 1 1 27 ARG HB2 H 77.662 -6.402 13.969 1.00 . A A . 21 ARG HB2 1 1 12 23760 1 1 27 ARG HB3 H 77.873 -8.134 14.230 1.00 . A A . 21 ARG HB3 1 1 12 23761 1 1 27 ARG HD2 H 78.439 -6.088 16.294 1.00 . A A . 21 ARG HD2 1 1 12 23762 1 1 27 ARG HD3 H 78.839 -7.785 16.539 1.00 . A A . 21 ARG HD3 1 1 12 23763 1 1 27 ARG HE H 80.523 -5.485 17.150 1.00 . A A . 21 ARG HE 1 1 12 23764 1 1 27 ARG HG2 H 80.300 -7.771 14.590 1.00 . A A . 21 ARG HG2 1 1 12 23765 1 1 27 ARG HG3 H 80.057 -6.035 14.386 1.00 . A A . 21 ARG HG3 1 1 12 23766 1 1 27 ARG HH11 H 80.362 -8.974 16.805 1.00 . A A . 21 ARG HH11 1 1 12 23767 1 1 27 ARG HH12 H 81.798 -9.232 17.739 1.00 . A A . 21 ARG HH12 1 1 12 23768 1 1 27 ARG HH21 H 82.364 -5.879 18.343 1.00 . A A . 21 ARG HH21 1 1 12 23769 1 1 27 ARG HH22 H 82.916 -7.501 18.599 1.00 . A A . 21 ARG HH22 1 1 12 23770 1 1 27 ARG N N 77.545 -7.472 11.577 1.00 . A A . 21 ARG N 1 1 12 23771 1 1 27 ARG NE N 80.376 -6.439 16.987 1.00 . A A . 21 ARG NE 1 1 12 23772 1 1 27 ARG NH1 N 81.127 -8.610 17.337 1.00 . A A . 21 ARG NH1 1 1 12 23773 1 1 27 ARG NH2 N 82.254 -6.863 18.204 1.00 . A A . 21 ARG NH2 1 1 12 23774 1 1 27 ARG O O 79.030 -9.756 12.024 1.00 . A A . 21 ARG O 1 1 12 23775 1 1 28 GLN C C 82.909 -9.649 13.216 1.00 . A A . 22 GLN C 1 1 12 23776 1 1 28 GLN CA C 81.791 -9.669 12.175 1.00 . A A . 22 GLN CA 1 1 12 23777 1 1 28 GLN CB C 82.370 -9.660 10.753 1.00 . A A . 22 GLN CB 1 1 12 23778 1 1 28 GLN CD C 83.592 -8.282 9.055 1.00 . A A . 22 GLN CD 1 1 12 23779 1 1 28 GLN CG C 83.259 -8.430 10.536 1.00 . A A . 22 GLN CG 1 1 12 23780 1 1 28 GLN H H 81.266 -7.649 12.544 1.00 . A A . 22 GLN H 1 1 12 23781 1 1 28 GLN HA H 81.226 -10.581 12.304 1.00 . A A . 22 GLN HA 1 1 12 23782 1 1 28 GLN HB2 H 82.957 -10.554 10.602 1.00 . A A . 22 GLN HB2 1 1 12 23783 1 1 28 GLN HB3 H 81.559 -9.643 10.039 1.00 . A A . 22 GLN HB3 1 1 12 23784 1 1 28 GLN HE21 H 85.490 -7.796 9.380 1.00 . A A . 22 GLN HE21 1 1 12 23785 1 1 28 GLN HE22 H 85.024 -7.851 7.748 1.00 . A A . 22 GLN HE22 1 1 12 23786 1 1 28 GLN HG2 H 82.738 -7.548 10.877 1.00 . A A . 22 GLN HG2 1 1 12 23787 1 1 28 GLN HG3 H 84.174 -8.546 11.098 1.00 . A A . 22 GLN HG3 1 1 12 23788 1 1 28 GLN N N 80.891 -8.533 12.347 1.00 . A A . 22 GLN N 1 1 12 23789 1 1 28 GLN NE2 N 84.803 -7.949 8.698 1.00 . A A . 22 GLN NE2 1 1 12 23790 1 1 28 GLN O O 83.139 -8.636 13.877 1.00 . A A . 22 GLN O 1 1 12 23791 1 1 28 GLN OE1 O 82.727 -8.474 8.201 1.00 . A A . 22 GLN OE1 1 1 12 23792 1 1 29 HIS C C 86.032 -10.952 13.607 1.00 . A A . 23 HIS C 1 1 12 23793 1 1 29 HIS CA C 84.686 -10.896 14.322 1.00 . A A . 23 HIS CA 1 1 12 23794 1 1 29 HIS CB C 84.503 -12.165 15.156 1.00 . A A . 23 HIS CB 1 1 12 23795 1 1 29 HIS CD2 C 82.051 -12.920 15.732 1.00 . A A . 23 HIS CD2 1 1 12 23796 1 1 29 HIS CE1 C 81.748 -11.687 17.488 1.00 . A A . 23 HIS CE1 1 1 12 23797 1 1 29 HIS CG C 83.207 -12.201 15.919 1.00 . A A . 23 HIS CG 1 1 12 23798 1 1 29 HIS H H 83.372 -11.549 12.793 1.00 . A A . 23 HIS H 1 1 12 23799 1 1 29 HIS HA H 84.672 -10.041 14.981 1.00 . A A . 23 HIS HA 1 1 12 23800 1 1 29 HIS HB2 H 84.535 -13.020 14.498 1.00 . A A . 23 HIS HB2 1 1 12 23801 1 1 29 HIS HB3 H 85.325 -12.239 15.854 1.00 . A A . 23 HIS HB3 1 1 12 23802 1 1 29 HIS HD1 H 83.625 -10.792 17.445 1.00 . A A . 23 HIS HD1 1 1 12 23803 1 1 29 HIS HD2 H 81.882 -13.631 14.936 1.00 . A A . 23 HIS HD2 1 1 12 23804 1 1 29 HIS HE1 H 81.303 -11.224 18.355 1.00 . A A . 23 HIS HE1 1 1 12 23805 1 1 29 HIS N N 83.599 -10.778 13.354 1.00 . A A . 23 HIS N 1 1 12 23806 1 1 29 HIS ND1 N 82.989 -11.422 17.045 1.00 . A A . 23 HIS ND1 1 1 12 23807 1 1 29 HIS NE2 N 81.131 -12.593 16.724 1.00 . A A . 23 HIS NE2 1 1 12 23808 1 1 29 HIS O O 86.159 -11.566 12.549 1.00 . A A . 23 HIS O 1 1 12 23809 1 1 30 MET C C 89.231 -11.397 14.190 1.00 . A A . 24 MET C 1 1 12 23810 1 1 30 MET CA C 88.367 -10.286 13.601 1.00 . A A . 24 MET CA 1 1 12 23811 1 1 30 MET CB C 89.033 -8.932 13.853 1.00 . A A . 24 MET CB 1 1 12 23812 1 1 30 MET CE C 89.167 -6.122 15.040 1.00 . A A . 24 MET CE 1 1 12 23813 1 1 30 MET CG C 88.246 -7.835 13.133 1.00 . A A . 24 MET CG 1 1 12 23814 1 1 30 MET H H 86.877 -9.834 15.038 1.00 . A A . 24 MET H 1 1 12 23815 1 1 30 MET HA H 88.279 -10.438 12.535 1.00 . A A . 24 MET HA 1 1 12 23816 1 1 30 MET HB2 H 89.046 -8.734 14.914 1.00 . A A . 24 MET HB2 1 1 12 23817 1 1 30 MET HB3 H 90.045 -8.952 13.477 1.00 . A A . 24 MET HB3 1 1 12 23818 1 1 30 MET HE1 H 89.219 -5.077 15.315 1.00 . A A . 24 MET HE1 1 1 12 23819 1 1 30 MET HE2 H 90.028 -6.638 15.435 1.00 . A A . 24 MET HE2 1 1 12 23820 1 1 30 MET HE3 H 88.268 -6.561 15.446 1.00 . A A . 24 MET HE3 1 1 12 23821 1 1 30 MET HG2 H 88.117 -8.108 12.096 1.00 . A A . 24 MET HG2 1 1 12 23822 1 1 30 MET HG3 H 87.277 -7.724 13.598 1.00 . A A . 24 MET HG3 1 1 12 23823 1 1 30 MET N N 87.035 -10.305 14.193 1.00 . A A . 24 MET N 1 1 12 23824 1 1 30 MET O O 89.125 -11.719 15.373 1.00 . A A . 24 MET O 1 1 12 23825 1 1 30 MET SD S 89.146 -6.267 13.236 1.00 . A A . 24 MET SD 1 1 12 23826 1 1 31 ASP C C 92.285 -13.027 13.045 1.00 . A A . 25 ASP C 1 1 12 23827 1 1 31 ASP CA C 90.958 -13.060 13.800 1.00 . A A . 25 ASP CA 1 1 12 23828 1 1 31 ASP CB C 90.270 -14.414 13.590 1.00 . A A . 25 ASP CB 1 1 12 23829 1 1 31 ASP CG C 90.013 -14.672 12.105 1.00 . A A . 25 ASP CG 1 1 12 23830 1 1 31 ASP H H 90.130 -11.679 12.423 1.00 . A A . 25 ASP H 1 1 12 23831 1 1 31 ASP HA H 91.156 -12.933 14.855 1.00 . A A . 25 ASP HA 1 1 12 23832 1 1 31 ASP HB2 H 90.902 -15.197 13.982 1.00 . A A . 25 ASP HB2 1 1 12 23833 1 1 31 ASP HB3 H 89.328 -14.419 14.119 1.00 . A A . 25 ASP HB3 1 1 12 23834 1 1 31 ASP N N 90.086 -11.981 13.354 1.00 . A A . 25 ASP N 1 1 12 23835 1 1 31 ASP O O 92.460 -12.243 12.113 1.00 . A A . 25 ASP O 1 1 12 23836 1 1 31 ASP OD1 O 89.848 -13.713 11.368 1.00 . A A . 25 ASP OD1 1 1 12 23837 1 1 31 ASP OD2 O 89.978 -15.832 11.728 1.00 . A A . 25 ASP OD2 1 1 12 23838 1 1 32 SER C C 94.388 -14.348 11.347 1.00 . A A . 26 SER C 1 1 12 23839 1 1 32 SER CA C 94.524 -13.937 12.816 1.00 . A A . 26 SER CA 1 1 12 23840 1 1 32 SER CB C 95.421 -14.937 13.545 1.00 . A A . 26 SER CB 1 1 12 23841 1 1 32 SER H H 93.018 -14.488 14.201 1.00 . A A . 26 SER H 1 1 12 23842 1 1 32 SER HA H 94.978 -12.958 12.867 1.00 . A A . 26 SER HA 1 1 12 23843 1 1 32 SER HB2 H 95.152 -15.941 13.263 1.00 . A A . 26 SER HB2 1 1 12 23844 1 1 32 SER HB3 H 96.453 -14.756 13.274 1.00 . A A . 26 SER HB3 1 1 12 23845 1 1 32 SER HG H 95.755 -15.403 15.360 1.00 . A A . 26 SER HG 1 1 12 23846 1 1 32 SER N N 93.215 -13.882 13.455 1.00 . A A . 26 SER N 1 1 12 23847 1 1 32 SER O O 93.430 -15.037 10.993 1.00 . A A . 26 SER O 1 1 12 23848 1 1 32 SER OG O 95.245 -14.787 14.948 1.00 . A A . 26 SER OG 1 1 12 23849 1 1 33 PRO C C 95.788 -15.696 8.756 1.00 . A A . 27 PRO C 1 1 12 23850 1 1 33 PRO CA C 95.225 -14.307 9.042 1.00 . A A . 27 PRO CA 1 1 12 23851 1 1 33 PRO CB C 96.066 -13.226 8.363 1.00 . A A . 27 PRO CB 1 1 12 23852 1 1 33 PRO CD C 96.512 -13.139 10.753 1.00 . A A . 27 PRO CD 1 1 12 23853 1 1 33 PRO CG C 97.101 -12.849 9.370 1.00 . A A . 27 PRO CG 1 1 12 23854 1 1 33 PRO HA H 94.205 -14.239 8.696 1.00 . A A . 27 PRO HA 1 1 12 23855 1 1 33 PRO HB2 H 96.530 -13.621 7.471 1.00 . A A . 27 PRO HB2 1 1 12 23856 1 1 33 PRO HB3 H 95.457 -12.369 8.126 1.00 . A A . 27 PRO HB3 1 1 12 23857 1 1 33 PRO HD2 H 97.221 -13.694 11.352 1.00 . A A . 27 PRO HD2 1 1 12 23858 1 1 33 PRO HD3 H 96.236 -12.220 11.246 1.00 . A A . 27 PRO HD3 1 1 12 23859 1 1 33 PRO HG2 H 97.995 -13.437 9.212 1.00 . A A . 27 PRO HG2 1 1 12 23860 1 1 33 PRO HG3 H 97.329 -11.797 9.290 1.00 . A A . 27 PRO HG3 1 1 12 23861 1 1 33 PRO N N 95.305 -13.952 10.489 1.00 . A A . 27 PRO N 1 1 12 23862 1 1 33 PRO O O 96.605 -16.215 9.518 1.00 . A A . 27 PRO O 1 1 12 23863 1 1 34 ASP C C 97.287 -17.570 6.870 1.00 . A A . 28 ASP C 1 1 12 23864 1 1 34 ASP CA C 95.817 -17.618 7.272 1.00 . A A . 28 ASP CA 1 1 12 23865 1 1 34 ASP CB C 94.984 -18.153 6.103 1.00 . A A . 28 ASP CB 1 1 12 23866 1 1 34 ASP CG C 93.525 -18.330 6.522 1.00 . A A . 28 ASP CG 1 1 12 23867 1 1 34 ASP H H 94.691 -15.832 7.087 1.00 . A A . 28 ASP H 1 1 12 23868 1 1 34 ASP HA H 95.705 -18.285 8.113 1.00 . A A . 28 ASP HA 1 1 12 23869 1 1 34 ASP HB2 H 95.036 -17.454 5.280 1.00 . A A . 28 ASP HB2 1 1 12 23870 1 1 34 ASP HB3 H 95.382 -19.105 5.787 1.00 . A A . 28 ASP HB3 1 1 12 23871 1 1 34 ASP N N 95.346 -16.292 7.654 1.00 . A A . 28 ASP N 1 1 12 23872 1 1 34 ASP O O 97.751 -16.584 6.296 1.00 . A A . 28 ASP O 1 1 12 23873 1 1 34 ASP OD1 O 93.285 -18.607 7.686 1.00 . A A . 28 ASP OD1 1 1 12 23874 1 1 34 ASP OD2 O 92.667 -18.187 5.667 1.00 . A A . 28 ASP OD2 1 1 12 23875 1 1 35 LEU C C 99.624 -19.281 5.441 1.00 . A A . 29 LEU C 1 1 12 23876 1 1 35 LEU CA C 99.433 -18.708 6.841 1.00 . A A . 29 LEU CA 1 1 12 23877 1 1 35 LEU CB C 100.173 -19.583 7.858 1.00 . A A . 29 LEU CB 1 1 12 23878 1 1 35 LEU CD1 C 100.626 -19.977 10.282 1.00 . A A . 29 LEU CD1 1 1 12 23879 1 1 35 LEU CD2 C 100.583 -17.647 9.395 1.00 . A A . 29 LEU CD2 1 1 12 23880 1 1 35 LEU CG C 99.959 -19.040 9.274 1.00 . A A . 29 LEU CG 1 1 12 23881 1 1 35 LEU H H 97.591 -19.395 7.633 1.00 . A A . 29 LEU H 1 1 12 23882 1 1 35 LEU HA H 99.848 -17.712 6.872 1.00 . A A . 29 LEU HA 1 1 12 23883 1 1 35 LEU HB2 H 99.798 -20.593 7.800 1.00 . A A . 29 LEU HB2 1 1 12 23884 1 1 35 LEU HB3 H 101.229 -19.579 7.631 1.00 . A A . 29 LEU HB3 1 1 12 23885 1 1 35 LEU HD11 H 100.112 -20.927 10.288 1.00 . A A . 29 LEU HD11 1 1 12 23886 1 1 35 LEU HD12 H 100.580 -19.537 11.268 1.00 . A A . 29 LEU HD12 1 1 12 23887 1 1 35 LEU HD13 H 101.659 -20.130 10.004 1.00 . A A . 29 LEU HD13 1 1 12 23888 1 1 35 LEU HD21 H 100.786 -17.433 10.433 1.00 . A A . 29 LEU HD21 1 1 12 23889 1 1 35 LEU HD22 H 99.897 -16.911 9.003 1.00 . A A . 29 LEU HD22 1 1 12 23890 1 1 35 LEU HD23 H 101.504 -17.616 8.833 1.00 . A A . 29 LEU HD23 1 1 12 23891 1 1 35 LEU HG H 98.900 -18.984 9.482 1.00 . A A . 29 LEU HG 1 1 12 23892 1 1 35 LEU N N 98.014 -18.639 7.175 1.00 . A A . 29 LEU N 1 1 12 23893 1 1 35 LEU O O 98.878 -20.160 5.012 1.00 . A A . 29 LEU O 1 1 12 23894 1 1 36 GLY C C 101.192 -20.736 3.358 1.00 . A A . 30 GLY C 1 1 12 23895 1 1 36 GLY CA C 100.905 -19.239 3.377 1.00 . A A . 30 GLY CA 1 1 12 23896 1 1 36 GLY H H 101.198 -18.083 5.130 1.00 . A A . 30 GLY H 1 1 12 23897 1 1 36 GLY HA2 H 100.047 -19.032 2.753 1.00 . A A . 30 GLY HA2 1 1 12 23898 1 1 36 GLY HA3 H 101.763 -18.712 2.989 1.00 . A A . 30 GLY HA3 1 1 12 23899 1 1 36 GLY N N 100.630 -18.777 4.733 1.00 . A A . 30 GLY N 1 1 12 23900 1 1 36 GLY O O 101.768 -21.281 4.300 1.00 . A A . 30 GLY O 1 1 12 23901 1 1 37 THR C C 101.478 -23.178 0.730 1.00 . A A . 31 THR C 1 1 12 23902 1 1 37 THR CA C 100.997 -22.834 2.139 1.00 . A A . 31 THR CA 1 1 12 23903 1 1 37 THR CB C 99.698 -23.583 2.460 1.00 . A A . 31 THR CB 1 1 12 23904 1 1 37 THR CG2 C 98.599 -23.202 1.463 1.00 . A A . 31 THR CG2 1 1 12 23905 1 1 37 THR H H 100.337 -20.907 1.557 1.00 . A A . 31 THR H 1 1 12 23906 1 1 37 THR HA H 101.755 -23.145 2.843 1.00 . A A . 31 THR HA 1 1 12 23907 1 1 37 THR HB H 99.375 -23.319 3.456 1.00 . A A . 31 THR HB 1 1 12 23908 1 1 37 THR HG1 H 99.176 -25.402 2.642 1.00 . A A . 31 THR HG1 1 1 12 23909 1 1 37 THR HG21 H 98.810 -23.654 0.505 1.00 . A A . 31 THR HG21 1 1 12 23910 1 1 37 THR HG22 H 98.568 -22.128 1.355 1.00 . A A . 31 THR HG22 1 1 12 23911 1 1 37 THR HG23 H 97.646 -23.556 1.826 1.00 . A A . 31 THR HG23 1 1 12 23912 1 1 37 THR N N 100.787 -21.396 2.277 1.00 . A A . 31 THR N 1 1 12 23913 1 1 37 THR O O 101.335 -22.382 -0.196 1.00 . A A . 31 THR O 1 1 12 23914 1 1 37 THR OG1 O 99.935 -24.982 2.404 1.00 . A A . 31 THR OG1 1 1 12 23915 1 1 38 ASP C C 101.381 -25.073 -1.677 1.00 . A A . 32 ASP C 1 1 12 23916 1 1 38 ASP CA C 102.541 -24.810 -0.720 1.00 . A A . 32 ASP CA 1 1 12 23917 1 1 38 ASP CB C 103.385 -26.080 -0.558 1.00 . A A . 32 ASP CB 1 1 12 23918 1 1 38 ASP CG C 102.584 -27.213 0.091 1.00 . A A . 32 ASP CG 1 1 12 23919 1 1 38 ASP H H 102.136 -24.963 1.354 1.00 . A A . 32 ASP H 1 1 12 23920 1 1 38 ASP HA H 103.164 -24.032 -1.136 1.00 . A A . 32 ASP HA 1 1 12 23921 1 1 38 ASP HB2 H 103.725 -26.403 -1.530 1.00 . A A . 32 ASP HB2 1 1 12 23922 1 1 38 ASP HB3 H 104.243 -25.856 0.059 1.00 . A A . 32 ASP HB3 1 1 12 23923 1 1 38 ASP N N 102.047 -24.370 0.579 1.00 . A A . 32 ASP N 1 1 12 23924 1 1 38 ASP O O 100.218 -24.888 -1.321 1.00 . A A . 32 ASP O 1 1 12 23925 1 1 38 ASP OD1 O 101.365 -27.144 0.107 1.00 . A A . 32 ASP OD1 1 1 12 23926 1 1 38 ASP OD2 O 103.212 -28.144 0.567 1.00 . A A . 32 ASP OD2 1 1 12 23927 1 1 39 ASP C C 99.796 -26.940 -3.456 1.00 . A A . 33 ASP C 1 1 12 23928 1 1 39 ASP CA C 100.679 -25.775 -3.891 1.00 . A A . 33 ASP CA 1 1 12 23929 1 1 39 ASP CB C 101.331 -26.089 -5.243 1.00 . A A . 33 ASP CB 1 1 12 23930 1 1 39 ASP CG C 102.178 -27.359 -5.160 1.00 . A A . 33 ASP CG 1 1 12 23931 1 1 39 ASP H H 102.649 -25.645 -3.118 1.00 . A A . 33 ASP H 1 1 12 23932 1 1 39 ASP HA H 100.063 -24.895 -4.001 1.00 . A A . 33 ASP HA 1 1 12 23933 1 1 39 ASP HB2 H 100.560 -26.227 -5.985 1.00 . A A . 33 ASP HB2 1 1 12 23934 1 1 39 ASP HB3 H 101.961 -25.262 -5.534 1.00 . A A . 33 ASP HB3 1 1 12 23935 1 1 39 ASP N N 101.705 -25.506 -2.891 1.00 . A A . 33 ASP N 1 1 12 23936 1 1 39 ASP O O 100.292 -28.016 -3.118 1.00 . A A . 33 ASP O 1 1 12 23937 1 1 39 ASP OD1 O 102.676 -27.658 -4.086 1.00 . A A . 33 ASP OD1 1 1 12 23938 1 1 39 ASP OD2 O 102.316 -28.018 -6.178 1.00 . A A . 33 ASP OD2 1 1 12 23939 1 1 40 ASP C C 96.216 -27.595 -3.801 1.00 . A A . 34 ASP C 1 1 12 23940 1 1 40 ASP CA C 97.541 -27.750 -3.059 1.00 . A A . 34 ASP CA 1 1 12 23941 1 1 40 ASP CB C 97.304 -27.679 -1.546 1.00 . A A . 34 ASP CB 1 1 12 23942 1 1 40 ASP CG C 96.770 -26.308 -1.121 1.00 . A A . 34 ASP CG 1 1 12 23943 1 1 40 ASP H H 98.150 -25.843 -3.752 1.00 . A A . 34 ASP H 1 1 12 23944 1 1 40 ASP HA H 97.960 -28.717 -3.297 1.00 . A A . 34 ASP HA 1 1 12 23945 1 1 40 ASP HB2 H 96.589 -28.437 -1.265 1.00 . A A . 34 ASP HB2 1 1 12 23946 1 1 40 ASP HB3 H 98.237 -27.868 -1.035 1.00 . A A . 34 ASP HB3 1 1 12 23947 1 1 40 ASP N N 98.486 -26.718 -3.466 1.00 . A A . 34 ASP N 1 1 12 23948 1 1 40 ASP O O 96.056 -26.693 -4.623 1.00 . A A . 34 ASP O 1 1 12 23949 1 1 40 ASP OD1 O 96.288 -25.569 -1.967 1.00 . A A . 34 ASP OD1 1 1 12 23950 1 1 40 ASP OD2 O 96.853 -26.014 0.060 1.00 . A A . 34 ASP OD2 1 1 12 23951 1 1 41 ASP C C 93.266 -27.108 -3.822 1.00 . A A . 35 ASP C 1 1 12 23952 1 1 41 ASP CA C 93.960 -28.428 -4.140 1.00 . A A . 35 ASP CA 1 1 12 23953 1 1 41 ASP CB C 93.094 -29.593 -3.655 1.00 . A A . 35 ASP CB 1 1 12 23954 1 1 41 ASP CG C 93.709 -30.928 -4.069 1.00 . A A . 35 ASP CG 1 1 12 23955 1 1 41 ASP H H 95.458 -29.182 -2.846 1.00 . A A . 35 ASP H 1 1 12 23956 1 1 41 ASP HA H 94.086 -28.510 -5.210 1.00 . A A . 35 ASP HA 1 1 12 23957 1 1 41 ASP HB2 H 93.019 -29.555 -2.578 1.00 . A A . 35 ASP HB2 1 1 12 23958 1 1 41 ASP HB3 H 92.108 -29.507 -4.084 1.00 . A A . 35 ASP HB3 1 1 12 23959 1 1 41 ASP N N 95.271 -28.481 -3.504 1.00 . A A . 35 ASP N 1 1 12 23960 1 1 41 ASP O O 93.497 -26.513 -2.770 1.00 . A A . 35 ASP O 1 1 12 23961 1 1 41 ASP OD1 O 94.358 -30.973 -5.104 1.00 . A A . 35 ASP OD1 1 1 12 23962 1 1 41 ASP OD2 O 93.523 -31.891 -3.344 1.00 . A A . 35 ASP OD2 1 1 12 23963 1 1 42 LYS C C 90.645 -25.529 -3.467 1.00 . A A . 36 LYS C 1 1 12 23964 1 1 42 LYS CA C 91.711 -25.392 -4.550 1.00 . A A . 36 LYS CA 1 1 12 23965 1 1 42 LYS CB C 91.053 -24.961 -5.863 1.00 . A A . 36 LYS CB 1 1 12 23966 1 1 42 LYS CD C 91.481 -24.152 -8.188 1.00 . A A . 36 LYS CD 1 1 12 23967 1 1 42 LYS CE C 92.545 -23.991 -9.275 1.00 . A A . 36 LYS CE 1 1 12 23968 1 1 42 LYS CG C 92.133 -24.685 -6.910 1.00 . A A . 36 LYS CG 1 1 12 23969 1 1 42 LYS H H 92.261 -27.178 -5.551 1.00 . A A . 36 LYS H 1 1 12 23970 1 1 42 LYS HA H 92.420 -24.635 -4.251 1.00 . A A . 36 LYS HA 1 1 12 23971 1 1 42 LYS HB2 H 90.402 -25.750 -6.214 1.00 . A A . 36 LYS HB2 1 1 12 23972 1 1 42 LYS HB3 H 90.476 -24.064 -5.699 1.00 . A A . 36 LYS HB3 1 1 12 23973 1 1 42 LYS HD2 H 90.725 -24.847 -8.522 1.00 . A A . 36 LYS HD2 1 1 12 23974 1 1 42 LYS HD3 H 91.027 -23.194 -7.988 1.00 . A A . 36 LYS HD3 1 1 12 23975 1 1 42 LYS HE2 H 92.134 -23.429 -10.101 1.00 . A A . 36 LYS HE2 1 1 12 23976 1 1 42 LYS HE3 H 93.397 -23.463 -8.871 1.00 . A A . 36 LYS HE3 1 1 12 23977 1 1 42 LYS HG2 H 92.827 -23.952 -6.525 1.00 . A A . 36 LYS HG2 1 1 12 23978 1 1 42 LYS HG3 H 92.661 -25.599 -7.133 1.00 . A A . 36 LYS HG3 1 1 12 23979 1 1 42 LYS HZ1 H 92.143 -25.951 -9.848 1.00 . A A . 36 LYS HZ1 1 1 12 23980 1 1 42 LYS HZ2 H 93.640 -25.749 -9.068 1.00 . A A . 36 LYS HZ2 1 1 12 23981 1 1 42 LYS HZ3 H 93.442 -25.242 -10.677 1.00 . A A . 36 LYS HZ3 1 1 12 23982 1 1 42 LYS N N 92.415 -26.655 -4.738 1.00 . A A . 36 LYS N 1 1 12 23983 1 1 42 LYS NZ N 92.975 -25.335 -9.753 1.00 . A A . 36 LYS NZ 1 1 12 23984 1 1 42 LYS O O 90.025 -26.582 -3.322 1.00 . A A . 36 LYS O 1 1 12 23985 1 1 43 THR C C 88.434 -23.354 -1.824 1.00 . A A . 37 THR C 1 1 12 23986 1 1 43 THR CA C 89.465 -24.460 -1.620 1.00 . A A . 37 THR CA 1 1 12 23987 1 1 43 THR CB C 90.171 -24.254 -0.278 1.00 . A A . 37 THR CB 1 1 12 23988 1 1 43 THR CG2 C 91.235 -25.336 -0.076 1.00 . A A . 37 THR CG2 1 1 12 23989 1 1 43 THR H H 90.958 -23.641 -2.884 1.00 . A A . 37 THR H 1 1 12 23990 1 1 43 THR HA H 88.954 -25.412 -1.600 1.00 . A A . 37 THR HA 1 1 12 23991 1 1 43 THR HB H 89.447 -24.316 0.521 1.00 . A A . 37 THR HB 1 1 12 23992 1 1 43 THR HG1 H 90.270 -22.425 0.240 1.00 . A A . 37 THR HG1 1 1 12 23993 1 1 43 THR HG21 H 90.842 -26.291 -0.393 1.00 . A A . 37 THR HG21 1 1 12 23994 1 1 43 THR HG22 H 91.503 -25.386 0.969 1.00 . A A . 37 THR HG22 1 1 12 23995 1 1 43 THR HG23 H 92.110 -25.094 -0.661 1.00 . A A . 37 THR HG23 1 1 12 23996 1 1 43 THR N N 90.441 -24.456 -2.709 1.00 . A A . 37 THR N 1 1 12 23997 1 1 43 THR O O 88.625 -22.455 -2.643 1.00 . A A . 37 THR O 1 1 12 23998 1 1 43 THR OG1 O 90.784 -22.972 -0.259 1.00 . A A . 37 THR OG1 1 1 12 23999 1 1 44 GLY C C 86.650 -21.171 -0.397 1.00 . A A . 38 GLY C 1 1 12 24000 1 1 44 GLY CA C 86.283 -22.431 -1.174 1.00 . A A . 38 GLY CA 1 1 12 24001 1 1 44 GLY H H 87.244 -24.170 -0.438 1.00 . A A . 38 GLY H 1 1 12 24002 1 1 44 GLY HA2 H 86.133 -22.179 -2.214 1.00 . A A . 38 GLY HA2 1 1 12 24003 1 1 44 GLY HA3 H 85.369 -22.839 -0.770 1.00 . A A . 38 GLY HA3 1 1 12 24004 1 1 44 GLY N N 87.341 -23.429 -1.072 1.00 . A A . 38 GLY N 1 1 12 24005 1 1 44 GLY O O 87.785 -21.016 0.051 1.00 . A A . 38 GLY O 1 1 12 24006 1 1 45 GLY C C 85.937 -19.246 1.975 1.00 . A A . 39 GLY C 1 1 12 24007 1 1 45 GLY CA C 85.922 -19.022 0.467 1.00 . A A . 39 GLY CA 1 1 12 24008 1 1 45 GLY H H 84.792 -20.455 -0.612 1.00 . A A . 39 GLY H 1 1 12 24009 1 1 45 GLY HA2 H 86.873 -18.616 0.156 1.00 . A A . 39 GLY HA2 1 1 12 24010 1 1 45 GLY HA3 H 85.138 -18.320 0.225 1.00 . A A . 39 GLY HA3 1 1 12 24011 1 1 45 GLY N N 85.682 -20.274 -0.243 1.00 . A A . 39 GLY N 1 1 12 24012 1 1 45 GLY O O 85.830 -20.378 2.446 1.00 . A A . 39 GLY O 1 1 12 24013 1 1 46 GLY C C 85.719 -16.930 4.828 1.00 . A A . 40 GLY C 1 1 12 24014 1 1 46 GLY CA C 86.126 -18.249 4.182 1.00 . A A . 40 GLY CA 1 1 12 24015 1 1 46 GLY H H 86.137 -17.280 2.297 1.00 . A A . 40 GLY H 1 1 12 24016 1 1 46 GLY HA2 H 85.456 -19.030 4.512 1.00 . A A . 40 GLY HA2 1 1 12 24017 1 1 46 GLY HA3 H 87.133 -18.493 4.486 1.00 . A A . 40 GLY HA3 1 1 12 24018 1 1 46 GLY N N 86.073 -18.158 2.728 1.00 . A A . 40 GLY N 1 1 12 24019 1 1 46 GLY O O 85.207 -16.032 4.159 1.00 . A A . 40 GLY O 1 1 12 24020 1 1 47 ARG C C 86.266 -14.388 6.246 1.00 . A A . 41 ARG C 1 1 12 24021 1 1 47 ARG CA C 85.592 -15.609 6.863 1.00 . A A . 41 ARG CA 1 1 12 24022 1 1 47 ARG CB C 86.017 -15.741 8.327 1.00 . A A . 41 ARG CB 1 1 12 24023 1 1 47 ARG CD C 85.612 -16.971 10.465 1.00 . A A . 41 ARG CD 1 1 12 24024 1 1 47 ARG CG C 85.260 -16.901 8.978 1.00 . A A . 41 ARG CG 1 1 12 24025 1 1 47 ARG CZ C 83.749 -18.397 11.250 1.00 . A A . 41 ARG CZ 1 1 12 24026 1 1 47 ARG H H 86.372 -17.564 6.610 1.00 . A A . 41 ARG H 1 1 12 24027 1 1 47 ARG HA H 84.522 -15.478 6.820 1.00 . A A . 41 ARG HA 1 1 12 24028 1 1 47 ARG HB2 H 87.079 -15.929 8.378 1.00 . A A . 41 ARG HB2 1 1 12 24029 1 1 47 ARG HB3 H 85.787 -14.826 8.852 1.00 . A A . 41 ARG HB3 1 1 12 24030 1 1 47 ARG HD2 H 86.685 -16.972 10.579 1.00 . A A . 41 ARG HD2 1 1 12 24031 1 1 47 ARG HD3 H 85.201 -16.108 10.969 1.00 . A A . 41 ARG HD3 1 1 12 24032 1 1 47 ARG HE H 85.686 -18.898 11.330 1.00 . A A . 41 ARG HE 1 1 12 24033 1 1 47 ARG HG2 H 84.196 -16.744 8.864 1.00 . A A . 41 ARG HG2 1 1 12 24034 1 1 47 ARG HG3 H 85.540 -17.827 8.500 1.00 . A A . 41 ARG HG3 1 1 12 24035 1 1 47 ARG HH11 H 83.128 -16.639 10.504 1.00 . A A . 41 ARG HH11 1 1 12 24036 1 1 47 ARG HH12 H 81.877 -17.694 11.074 1.00 . A A . 41 ARG HH12 1 1 12 24037 1 1 47 ARG HH21 H 84.033 -20.211 12.047 1.00 . A A . 41 ARG HH21 1 1 12 24038 1 1 47 ARG HH22 H 82.384 -19.691 11.936 1.00 . A A . 41 ARG HH22 1 1 12 24039 1 1 47 ARG N N 85.951 -16.820 6.132 1.00 . A A . 41 ARG N 1 1 12 24040 1 1 47 ARG NE N 85.062 -18.193 11.058 1.00 . A A . 41 ARG NE 1 1 12 24041 1 1 47 ARG NH1 N 82.847 -17.506 10.916 1.00 . A A . 41 ARG NH1 1 1 12 24042 1 1 47 ARG NH2 N 83.358 -19.521 11.786 1.00 . A A . 41 ARG NH2 1 1 12 24043 1 1 47 ARG O O 87.384 -14.473 5.739 1.00 . A A . 41 ARG O 1 1 12 24044 1 1 48 ALA C C 87.394 -11.612 6.446 1.00 . A A . 42 ALA C 1 1 12 24045 1 1 48 ALA CA C 86.112 -12.020 5.727 1.00 . A A . 42 ALA CA 1 1 12 24046 1 1 48 ALA CB C 85.078 -10.898 5.847 1.00 . A A . 42 ALA CB 1 1 12 24047 1 1 48 ALA H H 84.692 -13.245 6.713 1.00 . A A . 42 ALA H 1 1 12 24048 1 1 48 ALA HA H 86.333 -12.180 4.683 1.00 . A A . 42 ALA HA 1 1 12 24049 1 1 48 ALA HB1 H 84.087 -11.306 5.711 1.00 . A A . 42 ALA HB1 1 1 12 24050 1 1 48 ALA HB2 H 85.268 -10.153 5.088 1.00 . A A . 42 ALA HB2 1 1 12 24051 1 1 48 ALA HB3 H 85.151 -10.444 6.824 1.00 . A A . 42 ALA HB3 1 1 12 24052 1 1 48 ALA N N 85.576 -13.253 6.292 1.00 . A A . 42 ALA N 1 1 12 24053 1 1 48 ALA O O 87.542 -11.839 7.647 1.00 . A A . 42 ALA O 1 1 12 24054 1 1 49 ASP C C 89.340 -9.484 7.335 1.00 . A A . 43 ASP C 1 1 12 24055 1 1 49 ASP CA C 89.579 -10.567 6.281 1.00 . A A . 43 ASP CA 1 1 12 24056 1 1 49 ASP CB C 90.494 -10.021 5.183 1.00 . A A . 43 ASP CB 1 1 12 24057 1 1 49 ASP CG C 89.797 -8.882 4.445 1.00 . A A . 43 ASP CG 1 1 12 24058 1 1 49 ASP H H 88.141 -10.855 4.752 1.00 . A A . 43 ASP H 1 1 12 24059 1 1 49 ASP HA H 90.064 -11.411 6.750 1.00 . A A . 43 ASP HA 1 1 12 24060 1 1 49 ASP HB2 H 91.407 -9.655 5.627 1.00 . A A . 43 ASP HB2 1 1 12 24061 1 1 49 ASP HB3 H 90.726 -10.810 4.484 1.00 . A A . 43 ASP HB3 1 1 12 24062 1 1 49 ASP N N 88.315 -11.007 5.705 1.00 . A A . 43 ASP N 1 1 12 24063 1 1 49 ASP O O 88.335 -8.774 7.263 1.00 . A A . 43 ASP O 1 1 12 24064 1 1 49 ASP OD1 O 88.760 -9.133 3.854 1.00 . A A . 43 ASP OD1 1 1 12 24065 1 1 49 ASP OD2 O 90.312 -7.777 4.481 1.00 . A A . 43 ASP OD2 1 1 12 24066 1 1 50 PRO C C 90.213 -6.882 8.822 1.00 . A A . 44 PRO C 1 1 12 24067 1 1 50 PRO CA C 90.037 -8.297 9.367 1.00 . A A . 44 PRO CA 1 1 12 24068 1 1 50 PRO CB C 91.115 -8.621 10.404 1.00 . A A . 44 PRO CB 1 1 12 24069 1 1 50 PRO CD C 91.476 -10.087 8.517 1.00 . A A . 44 PRO CD 1 1 12 24070 1 1 50 PRO CG C 92.178 -9.345 9.653 1.00 . A A . 44 PRO CG 1 1 12 24071 1 1 50 PRO HA H 89.063 -8.400 9.818 1.00 . A A . 44 PRO HA 1 1 12 24072 1 1 50 PRO HB2 H 91.507 -7.709 10.833 1.00 . A A . 44 PRO HB2 1 1 12 24073 1 1 50 PRO HB3 H 90.713 -9.259 11.176 1.00 . A A . 44 PRO HB3 1 1 12 24074 1 1 50 PRO HD2 H 92.087 -10.073 7.625 1.00 . A A . 44 PRO HD2 1 1 12 24075 1 1 50 PRO HD3 H 91.250 -11.101 8.809 1.00 . A A . 44 PRO HD3 1 1 12 24076 1 1 50 PRO HG2 H 92.895 -8.638 9.256 1.00 . A A . 44 PRO HG2 1 1 12 24077 1 1 50 PRO HG3 H 92.671 -10.057 10.297 1.00 . A A . 44 PRO HG3 1 1 12 24078 1 1 50 PRO N N 90.221 -9.332 8.304 1.00 . A A . 44 PRO N 1 1 12 24079 1 1 50 PRO O O 90.704 -6.692 7.709 1.00 . A A . 44 PRO O 1 1 12 24080 1 1 51 ALA C C 91.382 -4.123 8.976 1.00 . A A . 45 ALA C 1 1 12 24081 1 1 51 ALA CA C 89.921 -4.501 9.196 1.00 . A A . 45 ALA CA 1 1 12 24082 1 1 51 ALA CB C 89.309 -3.587 10.259 1.00 . A A . 45 ALA CB 1 1 12 24083 1 1 51 ALA H H 89.430 -6.105 10.492 1.00 . A A . 45 ALA H 1 1 12 24084 1 1 51 ALA HA H 89.381 -4.369 8.269 1.00 . A A . 45 ALA HA 1 1 12 24085 1 1 51 ALA HB1 H 88.321 -3.942 10.513 1.00 . A A . 45 ALA HB1 1 1 12 24086 1 1 51 ALA HB2 H 89.242 -2.581 9.874 1.00 . A A . 45 ALA HB2 1 1 12 24087 1 1 51 ALA HB3 H 89.932 -3.594 11.141 1.00 . A A . 45 ALA HB3 1 1 12 24088 1 1 51 ALA N N 89.809 -5.894 9.613 1.00 . A A . 45 ALA N 1 1 12 24089 1 1 51 ALA O O 92.268 -4.586 9.695 1.00 . A A . 45 ALA O 1 1 12 24090 1 1 52 HIS C C 93.051 -1.311 7.647 1.00 . A A . 46 HIS C 1 1 12 24091 1 1 52 HIS CA C 92.981 -2.834 7.664 1.00 . A A . 46 HIS CA 1 1 12 24092 1 1 52 HIS CB C 93.404 -3.380 6.300 1.00 . A A . 46 HIS CB 1 1 12 24093 1 1 52 HIS CD2 C 92.623 -5.784 5.576 1.00 . A A . 46 HIS CD2 1 1 12 24094 1 1 52 HIS CE1 C 94.111 -6.934 6.655 1.00 . A A . 46 HIS CE1 1 1 12 24095 1 1 52 HIS CG C 93.424 -4.883 6.236 1.00 . A A . 46 HIS CG 1 1 12 24096 1 1 52 HIS H H 90.877 -2.945 7.440 1.00 . A A . 46 HIS H 1 1 12 24097 1 1 52 HIS HA H 93.664 -3.206 8.415 1.00 . A A . 46 HIS HA 1 1 12 24098 1 1 52 HIS HB2 H 92.717 -3.016 5.553 1.00 . A A . 46 HIS HB2 1 1 12 24099 1 1 52 HIS HB3 H 94.392 -3.005 6.071 1.00 . A A . 46 HIS HB3 1 1 12 24100 1 1 52 HIS HD1 H 95.083 -5.294 7.486 1.00 . A A . 46 HIS HD1 1 1 12 24101 1 1 52 HIS HD2 H 91.784 -5.527 4.947 1.00 . A A . 46 HIS HD2 1 1 12 24102 1 1 52 HIS HE1 H 94.686 -7.756 7.054 1.00 . A A . 46 HIS HE1 1 1 12 24103 1 1 52 HIS N N 91.625 -3.278 7.978 1.00 . A A . 46 HIS N 1 1 12 24104 1 1 52 HIS ND1 N 94.364 -5.639 6.917 1.00 . A A . 46 HIS ND1 1 1 12 24105 1 1 52 HIS NE2 N 93.060 -7.079 5.843 1.00 . A A . 46 HIS NE2 1 1 12 24106 1 1 52 HIS O O 92.088 -0.640 7.276 1.00 . A A . 46 HIS O 1 1 12 24107 1 1 53 ARG C C 94.418 1.234 6.657 1.00 . A A . 47 ARG C 1 1 12 24108 1 1 53 ARG CA C 94.380 0.674 8.076 1.00 . A A . 47 ARG CA 1 1 12 24109 1 1 53 ARG CB C 95.682 1.028 8.800 1.00 . A A . 47 ARG CB 1 1 12 24110 1 1 53 ARG CD C 97.021 2.893 9.786 1.00 . A A . 47 ARG CD 1 1 12 24111 1 1 53 ARG CG C 95.762 2.543 8.992 1.00 . A A . 47 ARG CG 1 1 12 24112 1 1 53 ARG CZ C 98.674 3.489 8.046 1.00 . A A . 47 ARG CZ 1 1 12 24113 1 1 53 ARG H H 94.931 -1.355 8.334 1.00 . A A . 47 ARG H 1 1 12 24114 1 1 53 ARG HA H 93.553 1.122 8.607 1.00 . A A . 47 ARG HA 1 1 12 24115 1 1 53 ARG HB2 H 95.700 0.539 9.764 1.00 . A A . 47 ARG HB2 1 1 12 24116 1 1 53 ARG HB3 H 96.523 0.696 8.212 1.00 . A A . 47 ARG HB3 1 1 12 24117 1 1 53 ARG HD2 H 96.992 3.937 10.061 1.00 . A A . 47 ARG HD2 1 1 12 24118 1 1 53 ARG HD3 H 97.055 2.290 10.683 1.00 . A A . 47 ARG HD3 1 1 12 24119 1 1 53 ARG HE H 98.710 1.807 9.129 1.00 . A A . 47 ARG HE 1 1 12 24120 1 1 53 ARG HG2 H 95.799 3.026 8.026 1.00 . A A . 47 ARG HG2 1 1 12 24121 1 1 53 ARG HG3 H 94.891 2.885 9.532 1.00 . A A . 47 ARG HG3 1 1 12 24122 1 1 53 ARG HH11 H 97.247 4.883 8.281 1.00 . A A . 47 ARG HH11 1 1 12 24123 1 1 53 ARG HH12 H 98.444 5.233 7.078 1.00 . A A . 47 ARG HH12 1 1 12 24124 1 1 53 ARG HH21 H 100.221 2.313 7.569 1.00 . A A . 47 ARG HH21 1 1 12 24125 1 1 53 ARG HH22 H 100.106 3.795 6.681 1.00 . A A . 47 ARG HH22 1 1 12 24126 1 1 53 ARG N N 94.198 -0.771 8.050 1.00 . A A . 47 ARG N 1 1 12 24127 1 1 53 ARG NE N 98.217 2.640 8.980 1.00 . A A . 47 ARG NE 1 1 12 24128 1 1 53 ARG NH1 N 98.074 4.625 7.781 1.00 . A A . 47 ARG NH1 1 1 12 24129 1 1 53 ARG NH2 N 99.751 3.175 7.380 1.00 . A A . 47 ARG NH2 1 1 12 24130 1 1 53 ARG O O 94.893 0.576 5.732 1.00 . A A . 47 ARG O 1 1 12 24131 1 1 54 SER C C 94.962 4.168 5.081 1.00 . A A . 48 SER C 1 1 12 24132 1 1 54 SER CA C 93.877 3.089 5.183 1.00 . A A . 48 SER CA 1 1 12 24133 1 1 54 SER CB C 92.510 3.744 4.978 1.00 . A A . 48 SER CB 1 1 12 24134 1 1 54 SER H H 93.559 2.933 7.272 1.00 . A A . 48 SER H 1 1 12 24135 1 1 54 SER HA H 94.012 2.340 4.419 1.00 . A A . 48 SER HA 1 1 12 24136 1 1 54 SER HB2 H 92.478 4.225 4.014 1.00 . A A . 48 SER HB2 1 1 12 24137 1 1 54 SER HB3 H 91.740 2.986 5.024 1.00 . A A . 48 SER HB3 1 1 12 24138 1 1 54 SER HG H 92.438 5.532 5.625 1.00 . A A . 48 SER HG 1 1 12 24139 1 1 54 SER N N 93.913 2.453 6.496 1.00 . A A . 48 SER N 1 1 12 24140 1 1 54 SER O O 94.759 5.274 5.585 1.00 . A A . 48 SER O 1 1 12 24141 1 1 54 SER OG O 92.303 4.720 5.990 1.00 . A A . 48 SER OG 1 1 12 24142 1 1 55 PRO C C 96.593 6.253 3.761 1.00 . A A . 49 PRO C 1 1 12 24143 1 1 55 PRO CA C 97.156 4.936 4.289 1.00 . A A . 49 PRO CA 1 1 12 24144 1 1 55 PRO CB C 98.127 4.321 3.282 1.00 . A A . 49 PRO CB 1 1 12 24145 1 1 55 PRO CD C 96.534 2.605 3.892 1.00 . A A . 49 PRO CD 1 1 12 24146 1 1 55 PRO CG C 97.976 2.848 3.445 1.00 . A A . 49 PRO CG 1 1 12 24147 1 1 55 PRO HA H 97.667 5.101 5.225 1.00 . A A . 49 PRO HA 1 1 12 24148 1 1 55 PRO HB2 H 97.863 4.622 2.277 1.00 . A A . 49 PRO HB2 1 1 12 24149 1 1 55 PRO HB3 H 99.140 4.613 3.510 1.00 . A A . 49 PRO HB3 1 1 12 24150 1 1 55 PRO HD2 H 95.921 2.332 3.046 1.00 . A A . 49 PRO HD2 1 1 12 24151 1 1 55 PRO HD3 H 96.498 1.839 4.652 1.00 . A A . 49 PRO HD3 1 1 12 24152 1 1 55 PRO HG2 H 98.166 2.352 2.504 1.00 . A A . 49 PRO HG2 1 1 12 24153 1 1 55 PRO HG3 H 98.652 2.486 4.203 1.00 . A A . 49 PRO HG3 1 1 12 24154 1 1 55 PRO N N 96.094 3.898 4.460 1.00 . A A . 49 PRO N 1 1 12 24155 1 1 55 PRO O O 95.487 6.293 3.222 1.00 . A A . 49 PRO O 1 1 12 24156 1 1 56 VAL C C 97.276 8.876 2.034 1.00 . A A . 50 VAL C 1 1 12 24157 1 1 56 VAL CA C 96.895 8.647 3.501 1.00 . A A . 50 VAL CA 1 1 12 24158 1 1 56 VAL CB C 97.545 9.719 4.386 1.00 . A A . 50 VAL CB 1 1 12 24159 1 1 56 VAL CG1 C 97.049 11.110 3.986 1.00 . A A . 50 VAL CG1 1 1 12 24160 1 1 56 VAL CG2 C 97.185 9.464 5.852 1.00 . A A . 50 VAL CG2 1 1 12 24161 1 1 56 VAL H H 98.258 7.230 4.302 1.00 . A A . 50 VAL H 1 1 12 24162 1 1 56 VAL HA H 95.825 8.686 3.626 1.00 . A A . 50 VAL HA 1 1 12 24163 1 1 56 VAL HB H 98.618 9.675 4.268 1.00 . A A . 50 VAL HB 1 1 12 24164 1 1 56 VAL HG11 H 97.174 11.246 2.922 1.00 . A A . 50 VAL HG11 1 1 12 24165 1 1 56 VAL HG12 H 97.619 11.861 4.514 1.00 . A A . 50 VAL HG12 1 1 12 24166 1 1 56 VAL HG13 H 96.004 11.207 4.240 1.00 . A A . 50 VAL HG13 1 1 12 24167 1 1 56 VAL HG21 H 97.603 10.247 6.467 1.00 . A A . 50 VAL HG21 1 1 12 24168 1 1 56 VAL HG22 H 97.585 8.510 6.160 1.00 . A A . 50 VAL HG22 1 1 12 24169 1 1 56 VAL HG23 H 96.110 9.456 5.962 1.00 . A A . 50 VAL HG23 1 1 12 24170 1 1 56 VAL N N 97.359 7.328 3.920 1.00 . A A . 50 VAL N 1 1 12 24171 1 1 56 VAL O O 98.369 8.471 1.636 1.00 . A A . 50 VAL O 1 1 12 24172 1 1 57 PRO C C 98.173 10.463 -0.302 1.00 . A A . 51 PRO C 1 1 12 24173 1 1 57 PRO CA C 96.810 9.786 -0.194 1.00 . A A . 51 PRO CA 1 1 12 24174 1 1 57 PRO CB C 95.701 10.710 -0.702 1.00 . A A . 51 PRO CB 1 1 12 24175 1 1 57 PRO CD C 95.100 10.035 1.540 1.00 . A A . 51 PRO CD 1 1 12 24176 1 1 57 PRO CG C 94.531 10.443 0.182 1.00 . A A . 51 PRO CG 1 1 12 24177 1 1 57 PRO HA H 96.803 8.867 -0.759 1.00 . A A . 51 PRO HA 1 1 12 24178 1 1 57 PRO HB2 H 96.010 11.744 -0.619 1.00 . A A . 51 PRO HB2 1 1 12 24179 1 1 57 PRO HB3 H 95.451 10.472 -1.724 1.00 . A A . 51 PRO HB3 1 1 12 24180 1 1 57 PRO HD2 H 95.157 10.893 2.194 1.00 . A A . 51 PRO HD2 1 1 12 24181 1 1 57 PRO HD3 H 94.500 9.257 1.984 1.00 . A A . 51 PRO HD3 1 1 12 24182 1 1 57 PRO HG2 H 93.930 11.337 0.277 1.00 . A A . 51 PRO HG2 1 1 12 24183 1 1 57 PRO HG3 H 93.939 9.634 -0.217 1.00 . A A . 51 PRO HG3 1 1 12 24184 1 1 57 PRO N N 96.449 9.518 1.233 1.00 . A A . 51 PRO N 1 1 12 24185 1 1 57 PRO O O 98.622 11.119 0.638 1.00 . A A . 51 PRO O 1 1 12 24186 1 1 58 LEU C C 100.123 12.381 -1.558 1.00 . A A . 52 LEU C 1 1 12 24187 1 1 58 LEU CA C 100.164 10.853 -1.630 1.00 . A A . 52 LEU CA 1 1 12 24188 1 1 58 LEU CB C 100.726 10.432 -2.990 1.00 . A A . 52 LEU CB 1 1 12 24189 1 1 58 LEU CD1 C 101.466 8.487 -4.365 1.00 . A A . 52 LEU CD1 1 1 12 24190 1 1 58 LEU CD2 C 102.447 8.854 -2.098 1.00 . A A . 52 LEU CD2 1 1 12 24191 1 1 58 LEU CG C 101.175 8.972 -2.943 1.00 . A A . 52 LEU CG 1 1 12 24192 1 1 58 LEU H H 98.403 9.806 -2.180 1.00 . A A . 52 LEU H 1 1 12 24193 1 1 58 LEU HA H 100.800 10.466 -0.851 1.00 . A A . 52 LEU HA 1 1 12 24194 1 1 58 LEU HB2 H 99.962 10.549 -3.745 1.00 . A A . 52 LEU HB2 1 1 12 24195 1 1 58 LEU HB3 H 101.571 11.058 -3.236 1.00 . A A . 52 LEU HB3 1 1 12 24196 1 1 58 LEU HD11 H 100.543 8.187 -4.838 1.00 . A A . 52 LEU HD11 1 1 12 24197 1 1 58 LEU HD12 H 102.142 7.646 -4.327 1.00 . A A . 52 LEU HD12 1 1 12 24198 1 1 58 LEU HD13 H 101.918 9.288 -4.931 1.00 . A A . 52 LEU HD13 1 1 12 24199 1 1 58 LEU HD21 H 102.931 7.912 -2.307 1.00 . A A . 52 LEU HD21 1 1 12 24200 1 1 58 LEU HD22 H 102.188 8.902 -1.051 1.00 . A A . 52 LEU HD22 1 1 12 24201 1 1 58 LEU HD23 H 103.117 9.665 -2.341 1.00 . A A . 52 LEU HD23 1 1 12 24202 1 1 58 LEU HG H 100.393 8.367 -2.508 1.00 . A A . 52 LEU HG 1 1 12 24203 1 1 58 LEU N N 98.826 10.302 -1.448 1.00 . A A . 52 LEU N 1 1 12 24204 1 1 58 LEU O O 99.103 12.976 -1.913 1.00 . A A . 52 LEU O 1 1 12 24205 1 1 59 PRO C C 101.052 15.094 -2.509 1.00 . A A . 53 PRO C 1 1 12 24206 1 1 59 PRO CA C 101.218 14.527 -1.103 1.00 . A A . 53 PRO CA 1 1 12 24207 1 1 59 PRO CB C 102.593 14.882 -0.523 1.00 . A A . 53 PRO CB 1 1 12 24208 1 1 59 PRO CD C 102.437 12.476 -0.577 1.00 . A A . 53 PRO CD 1 1 12 24209 1 1 59 PRO CG C 103.069 13.650 0.165 1.00 . A A . 53 PRO CG 1 1 12 24210 1 1 59 PRO HA H 100.444 14.910 -0.456 1.00 . A A . 53 PRO HA 1 1 12 24211 1 1 59 PRO HB2 H 103.277 15.158 -1.316 1.00 . A A . 53 PRO HB2 1 1 12 24212 1 1 59 PRO HB3 H 102.502 15.687 0.190 1.00 . A A . 53 PRO HB3 1 1 12 24213 1 1 59 PRO HD2 H 103.086 12.141 -1.375 1.00 . A A . 53 PRO HD2 1 1 12 24214 1 1 59 PRO HD3 H 102.221 11.669 0.106 1.00 . A A . 53 PRO HD3 1 1 12 24215 1 1 59 PRO HG2 H 104.148 13.593 0.117 1.00 . A A . 53 PRO HG2 1 1 12 24216 1 1 59 PRO HG3 H 102.739 13.645 1.192 1.00 . A A . 53 PRO HG3 1 1 12 24217 1 1 59 PRO N N 101.181 13.033 -1.116 1.00 . A A . 53 PRO N 1 1 12 24218 1 1 59 PRO O O 101.542 14.514 -3.482 1.00 . A A . 53 PRO O 1 1 12 24219 1 1 60 SER C C 101.424 17.044 -4.688 1.00 . A A . 54 SER C 1 1 12 24220 1 1 60 SER CA C 100.121 16.853 -3.908 1.00 . A A . 54 SER CA 1 1 12 24221 1 1 60 SER CB C 99.433 18.206 -3.721 1.00 . A A . 54 SER CB 1 1 12 24222 1 1 60 SER H H 100.097 16.704 -1.793 1.00 . A A . 54 SER H 1 1 12 24223 1 1 60 SER HA H 99.458 16.195 -4.449 1.00 . A A . 54 SER HA 1 1 12 24224 1 1 60 SER HB2 H 99.412 18.736 -4.659 1.00 . A A . 54 SER HB2 1 1 12 24225 1 1 60 SER HB3 H 98.419 18.047 -3.380 1.00 . A A . 54 SER HB3 1 1 12 24226 1 1 60 SER HG H 99.627 19.638 -2.484 1.00 . A A . 54 SER HG 1 1 12 24227 1 1 60 SER N N 100.398 16.250 -2.607 1.00 . A A . 54 SER N 1 1 12 24228 1 1 60 SER O O 102.429 17.448 -4.099 1.00 . A A . 54 SER O 1 1 12 24229 1 1 60 SER OG O 100.160 18.973 -2.771 1.00 . A A . 54 SER OG 1 1 12 24230 1 1 61 PRO C C 103.250 18.105 -7.116 1.00 . A A . 55 PRO C 1 1 12 24231 1 1 61 PRO CA C 102.727 16.728 -6.732 1.00 . A A . 55 PRO CA 1 1 12 24232 1 1 61 PRO CB C 102.372 15.915 -7.976 1.00 . A A . 55 PRO CB 1 1 12 24233 1 1 61 PRO CD C 100.299 16.551 -6.880 1.00 . A A . 55 PRO CD 1 1 12 24234 1 1 61 PRO CG C 100.929 16.195 -8.228 1.00 . A A . 55 PRO CG 1 1 12 24235 1 1 61 PRO HA H 103.472 16.195 -6.162 1.00 . A A . 55 PRO HA 1 1 12 24236 1 1 61 PRO HB2 H 102.973 16.236 -8.814 1.00 . A A . 55 PRO HB2 1 1 12 24237 1 1 61 PRO HB3 H 102.513 14.862 -7.791 1.00 . A A . 55 PRO HB3 1 1 12 24238 1 1 61 PRO HD2 H 99.702 17.449 -6.970 1.00 . A A . 55 PRO HD2 1 1 12 24239 1 1 61 PRO HD3 H 99.697 15.732 -6.515 1.00 . A A . 55 PRO HD3 1 1 12 24240 1 1 61 PRO HG2 H 100.831 17.022 -8.918 1.00 . A A . 55 PRO HG2 1 1 12 24241 1 1 61 PRO HG3 H 100.445 15.317 -8.629 1.00 . A A . 55 PRO HG3 1 1 12 24242 1 1 61 PRO N N 101.445 16.777 -5.975 1.00 . A A . 55 PRO N 1 1 12 24243 1 1 61 PRO O O 102.589 18.860 -7.830 1.00 . A A . 55 PRO O 1 1 12 24244 1 1 62 THR C C 105.977 19.133 -8.352 1.00 . A A . 56 THR C 1 1 12 24245 1 1 62 THR CA C 105.175 19.580 -7.137 1.00 . A A . 56 THR CA 1 1 12 24246 1 1 62 THR CB C 106.116 20.135 -6.064 1.00 . A A . 56 THR CB 1 1 12 24247 1 1 62 THR CG2 C 105.324 20.472 -4.798 1.00 . A A . 56 THR CG2 1 1 12 24248 1 1 62 THR H H 104.846 17.870 -5.930 1.00 . A A . 56 THR H 1 1 12 24249 1 1 62 THR HA H 104.472 20.345 -7.433 1.00 . A A . 56 THR HA 1 1 12 24250 1 1 62 THR HB H 106.590 21.033 -6.433 1.00 . A A . 56 THR HB 1 1 12 24251 1 1 62 THR HG1 H 106.763 18.588 -5.168 1.00 . A A . 56 THR HG1 1 1 12 24252 1 1 62 THR HG21 H 105.206 19.580 -4.200 1.00 . A A . 56 THR HG21 1 1 12 24253 1 1 62 THR HG22 H 104.351 20.852 -5.073 1.00 . A A . 56 THR HG22 1 1 12 24254 1 1 62 THR HG23 H 105.855 21.219 -4.228 1.00 . A A . 56 THR HG23 1 1 12 24255 1 1 62 THR N N 104.447 18.423 -6.634 1.00 . A A . 56 THR N 1 1 12 24256 1 1 62 THR O O 106.274 17.944 -8.484 1.00 . A A . 56 THR O 1 1 12 24257 1 1 62 THR OG1 O 107.111 19.168 -5.762 1.00 . A A . 56 THR OG1 1 1 12 24258 1 1 63 SER C C 108.250 18.842 -10.215 1.00 . A A . 57 SER C 1 1 12 24259 1 1 63 SER CA C 106.999 19.680 -10.476 1.00 . A A . 57 SER CA 1 1 12 24260 1 1 63 SER CB C 107.377 20.929 -11.274 1.00 . A A . 57 SER CB 1 1 12 24261 1 1 63 SER H H 106.215 21.014 -9.016 1.00 . A A . 57 SER H 1 1 12 24262 1 1 63 SER HA H 106.302 19.096 -11.057 1.00 . A A . 57 SER HA 1 1 12 24263 1 1 63 SER HB2 H 107.595 20.658 -12.294 1.00 . A A . 57 SER HB2 1 1 12 24264 1 1 63 SER HB3 H 106.550 21.626 -11.260 1.00 . A A . 57 SER HB3 1 1 12 24265 1 1 63 SER HG H 108.262 22.196 -10.163 1.00 . A A . 57 SER HG 1 1 12 24266 1 1 63 SER N N 106.361 20.067 -9.220 1.00 . A A . 57 SER N 1 1 12 24267 1 1 63 SER O O 109.150 19.253 -9.483 1.00 . A A . 57 SER O 1 1 12 24268 1 1 63 SER OG O 108.532 21.522 -10.696 1.00 . A A . 57 SER OG 1 1 12 24269 1 1 64 ASN C C 109.813 16.318 -9.375 1.00 . A A . 58 ASN C 1 1 12 24270 1 1 64 ASN CA C 109.469 16.803 -10.787 1.00 . A A . 58 ASN CA 1 1 12 24271 1 1 64 ASN CB C 110.674 17.549 -11.367 1.00 . A A . 58 ASN CB 1 1 12 24272 1 1 64 ASN CG C 110.362 18.033 -12.779 1.00 . A A . 58 ASN CG 1 1 12 24273 1 1 64 ASN H H 107.497 17.359 -11.322 1.00 . A A . 58 ASN H 1 1 12 24274 1 1 64 ASN HA H 109.282 15.939 -11.407 1.00 . A A . 58 ASN HA 1 1 12 24275 1 1 64 ASN HB2 H 110.903 18.399 -10.739 1.00 . A A . 58 ASN HB2 1 1 12 24276 1 1 64 ASN HB3 H 111.525 16.886 -11.396 1.00 . A A . 58 ASN HB3 1 1 12 24277 1 1 64 ASN HD21 H 109.583 16.300 -13.359 1.00 . A A . 58 ASN HD21 1 1 12 24278 1 1 64 ASN HD22 H 109.598 17.521 -14.539 1.00 . A A . 58 ASN HD22 1 1 12 24279 1 1 64 ASN N N 108.288 17.662 -10.828 1.00 . A A . 58 ASN N 1 1 12 24280 1 1 64 ASN ND2 N 109.801 17.217 -13.630 1.00 . A A . 58 ASN ND2 1 1 12 24281 1 1 64 ASN O O 110.921 15.826 -9.163 1.00 . A A . 58 ASN O 1 1 12 24282 1 1 64 ASN OD1 O 110.638 19.183 -13.118 1.00 . A A . 58 ASN OD1 1 1 12 24283 1 1 65 LYS C C 107.977 15.586 -6.266 1.00 . A A . 59 LYS C 1 1 12 24284 1 1 65 LYS CA C 109.207 16.080 -7.031 1.00 . A A . 59 LYS CA 1 1 12 24285 1 1 65 LYS CB C 109.779 17.295 -6.293 1.00 . A A . 59 LYS CB 1 1 12 24286 1 1 65 LYS CD C 111.700 18.880 -6.123 1.00 . A A . 59 LYS CD 1 1 12 24287 1 1 65 LYS CE C 112.936 19.426 -6.839 1.00 . A A . 59 LYS CE 1 1 12 24288 1 1 65 LYS CG C 111.090 17.744 -6.945 1.00 . A A . 59 LYS CG 1 1 12 24289 1 1 65 LYS H H 108.000 16.778 -8.634 1.00 . A A . 59 LYS H 1 1 12 24290 1 1 65 LYS HA H 109.956 15.300 -7.038 1.00 . A A . 59 LYS HA 1 1 12 24291 1 1 65 LYS HB2 H 109.065 18.104 -6.333 1.00 . A A . 59 LYS HB2 1 1 12 24292 1 1 65 LYS HB3 H 109.965 17.033 -5.263 1.00 . A A . 59 LYS HB3 1 1 12 24293 1 1 65 LYS HD2 H 110.972 19.670 -6.005 1.00 . A A . 59 LYS HD2 1 1 12 24294 1 1 65 LYS HD3 H 111.988 18.507 -5.150 1.00 . A A . 59 LYS HD3 1 1 12 24295 1 1 65 LYS HE2 H 112.698 19.615 -7.875 1.00 . A A . 59 LYS HE2 1 1 12 24296 1 1 65 LYS HE3 H 113.249 20.346 -6.367 1.00 . A A . 59 LYS HE3 1 1 12 24297 1 1 65 LYS HG2 H 111.778 16.912 -6.982 1.00 . A A . 59 LYS HG2 1 1 12 24298 1 1 65 LYS HG3 H 110.895 18.097 -7.946 1.00 . A A . 59 LYS HG3 1 1 12 24299 1 1 65 LYS HZ1 H 114.703 18.702 -6.007 1.00 . A A . 59 LYS HZ1 1 1 12 24300 1 1 65 LYS HZ2 H 114.541 18.392 -7.669 1.00 . A A . 59 LYS HZ2 1 1 12 24301 1 1 65 LYS HZ3 H 113.643 17.492 -6.543 1.00 . A A . 59 LYS HZ3 1 1 12 24302 1 1 65 LYS N N 108.892 16.442 -8.414 1.00 . A A . 59 LYS N 1 1 12 24303 1 1 65 LYS NZ N 114.039 18.428 -6.759 1.00 . A A . 59 LYS NZ 1 1 12 24304 1 1 65 LYS O O 106.856 16.026 -6.521 1.00 . A A . 59 LYS O 1 1 12 24305 1 1 66 GLN C C 107.786 13.822 -3.051 1.00 . A A . 60 GLN C 1 1 12 24306 1 1 66 GLN CA C 107.166 14.277 -4.368 1.00 . A A . 60 GLN CA 1 1 12 24307 1 1 66 GLN CB C 106.288 13.141 -4.897 1.00 . A A . 60 GLN CB 1 1 12 24308 1 1 66 GLN CD C 104.348 12.585 -6.369 1.00 . A A . 60 GLN CD 1 1 12 24309 1 1 66 GLN CG C 105.385 13.649 -6.019 1.00 . A A . 60 GLN CG 1 1 12 24310 1 1 66 GLN H H 109.089 14.256 -5.268 1.00 . A A . 60 GLN H 1 1 12 24311 1 1 66 GLN HA H 106.539 15.134 -4.172 1.00 . A A . 60 GLN HA 1 1 12 24312 1 1 66 GLN HB2 H 106.917 12.350 -5.276 1.00 . A A . 60 GLN HB2 1 1 12 24313 1 1 66 GLN HB3 H 105.676 12.757 -4.094 1.00 . A A . 60 GLN HB3 1 1 12 24314 1 1 66 GLN HE21 H 102.920 13.345 -5.196 1.00 . A A . 60 GLN HE21 1 1 12 24315 1 1 66 GLN HE22 H 102.492 11.947 -6.060 1.00 . A A . 60 GLN HE22 1 1 12 24316 1 1 66 GLN HG2 H 104.885 14.552 -5.701 1.00 . A A . 60 GLN HG2 1 1 12 24317 1 1 66 GLN HG3 H 105.989 13.854 -6.889 1.00 . A A . 60 GLN HG3 1 1 12 24318 1 1 66 GLN N N 108.202 14.670 -5.325 1.00 . A A . 60 GLN N 1 1 12 24319 1 1 66 GLN NE2 N 103.156 12.631 -5.830 1.00 . A A . 60 GLN NE2 1 1 12 24320 1 1 66 GLN O O 108.912 13.327 -3.021 1.00 . A A . 60 GLN O 1 1 12 24321 1 1 66 GLN OE1 O 104.635 11.671 -7.141 1.00 . A A . 60 GLN OE1 1 1 12 24322 1 1 67 ASP C C 106.815 12.086 -0.445 1.00 . A A . 61 ASP C 1 1 12 24323 1 1 67 ASP CA C 107.461 13.449 -0.674 1.00 . A A . 61 ASP CA 1 1 12 24324 1 1 67 ASP CB C 107.057 14.408 0.449 1.00 . A A . 61 ASP CB 1 1 12 24325 1 1 67 ASP CG C 107.760 15.754 0.284 1.00 . A A . 61 ASP CG 1 1 12 24326 1 1 67 ASP H H 106.186 14.460 -2.032 1.00 . A A . 61 ASP H 1 1 12 24327 1 1 67 ASP HA H 108.535 13.336 -0.673 1.00 . A A . 61 ASP HA 1 1 12 24328 1 1 67 ASP HB2 H 105.987 14.559 0.421 1.00 . A A . 61 ASP HB2 1 1 12 24329 1 1 67 ASP HB3 H 107.331 13.977 1.400 1.00 . A A . 61 ASP HB3 1 1 12 24330 1 1 67 ASP N N 107.037 13.979 -1.965 1.00 . A A . 61 ASP N 1 1 12 24331 1 1 67 ASP O O 105.599 11.941 -0.577 1.00 . A A . 61 ASP O 1 1 12 24332 1 1 67 ASP OD1 O 108.865 15.772 -0.234 1.00 . A A . 61 ASP OD1 1 1 12 24333 1 1 67 ASP OD2 O 107.180 16.751 0.681 1.00 . A A . 61 ASP OD2 1 1 12 24334 1 1 68 ILE C C 107.555 9.172 1.439 1.00 . A A . 62 ILE C 1 1 12 24335 1 1 68 ILE CA C 107.111 9.726 0.082 1.00 . A A . 62 ILE CA 1 1 12 24336 1 1 68 ILE CB C 107.593 8.848 -1.084 1.00 . A A . 62 ILE CB 1 1 12 24337 1 1 68 ILE CD1 C 105.466 7.678 -1.684 1.00 . A A . 62 ILE CD1 1 1 12 24338 1 1 68 ILE CG1 C 106.856 7.508 -1.060 1.00 . A A . 62 ILE CG1 1 1 12 24339 1 1 68 ILE CG2 C 109.107 8.611 -1.020 1.00 . A A . 62 ILE CG2 1 1 12 24340 1 1 68 ILE H H 108.582 11.257 0.020 1.00 . A A . 62 ILE H 1 1 12 24341 1 1 68 ILE HA H 106.030 9.750 0.066 1.00 . A A . 62 ILE HA 1 1 12 24342 1 1 68 ILE HB H 107.364 9.353 -2.012 1.00 . A A . 62 ILE HB 1 1 12 24343 1 1 68 ILE HD11 H 105.507 8.416 -2.472 1.00 . A A . 62 ILE HD11 1 1 12 24344 1 1 68 ILE HD12 H 104.768 8.000 -0.926 1.00 . A A . 62 ILE HD12 1 1 12 24345 1 1 68 ILE HD13 H 105.139 6.735 -2.096 1.00 . A A . 62 ILE HD13 1 1 12 24346 1 1 68 ILE HG12 H 107.419 6.778 -1.624 1.00 . A A . 62 ILE HG12 1 1 12 24347 1 1 68 ILE HG13 H 106.750 7.171 -0.040 1.00 . A A . 62 ILE HG13 1 1 12 24348 1 1 68 ILE HG21 H 109.392 7.897 -1.779 1.00 . A A . 62 ILE HG21 1 1 12 24349 1 1 68 ILE HG22 H 109.370 8.225 -0.047 1.00 . A A . 62 ILE HG22 1 1 12 24350 1 1 68 ILE HG23 H 109.624 9.543 -1.190 1.00 . A A . 62 ILE HG23 1 1 12 24351 1 1 68 ILE N N 107.624 11.084 -0.106 1.00 . A A . 62 ILE N 1 1 12 24352 1 1 68 ILE O O 108.663 9.459 1.890 1.00 . A A . 62 ILE O 1 1 12 24353 1 1 69 SER C C 106.400 6.536 3.732 1.00 . A A . 63 SER C 1 1 12 24354 1 1 69 SER CA C 107.006 7.907 3.437 1.00 . A A . 63 SER CA 1 1 12 24355 1 1 69 SER CB C 106.491 8.918 4.461 1.00 . A A . 63 SER CB 1 1 12 24356 1 1 69 SER H H 105.882 8.073 1.639 1.00 . A A . 63 SER H 1 1 12 24357 1 1 69 SER HA H 108.078 7.835 3.542 1.00 . A A . 63 SER HA 1 1 12 24358 1 1 69 SER HB2 H 106.884 8.682 5.436 1.00 . A A . 63 SER HB2 1 1 12 24359 1 1 69 SER HB3 H 106.817 9.910 4.178 1.00 . A A . 63 SER HB3 1 1 12 24360 1 1 69 SER HG H 104.770 8.797 3.661 1.00 . A A . 63 SER HG 1 1 12 24361 1 1 69 SER N N 106.704 8.372 2.084 1.00 . A A . 63 SER N 1 1 12 24362 1 1 69 SER O O 105.465 6.084 3.067 1.00 . A A . 63 SER O 1 1 12 24363 1 1 69 SER OG O 105.072 8.859 4.505 1.00 . A A . 63 SER OG 1 1 12 24364 1 1 70 GLU C C 104.961 4.576 5.449 1.00 . A A . 64 GLU C 1 1 12 24365 1 1 70 GLU CA C 106.463 4.574 5.171 1.00 . A A . 64 GLU CA 1 1 12 24366 1 1 70 GLU CB C 107.219 4.122 6.426 1.00 . A A . 64 GLU CB 1 1 12 24367 1 1 70 GLU CD C 107.800 4.761 8.815 1.00 . A A . 64 GLU CD 1 1 12 24368 1 1 70 GLU CG C 106.979 5.114 7.571 1.00 . A A . 64 GLU CG 1 1 12 24369 1 1 70 GLU H H 107.675 6.301 5.255 1.00 . A A . 64 GLU H 1 1 12 24370 1 1 70 GLU HA H 106.673 3.872 4.378 1.00 . A A . 64 GLU HA 1 1 12 24371 1 1 70 GLU HB2 H 106.872 3.142 6.721 1.00 . A A . 64 GLU HB2 1 1 12 24372 1 1 70 GLU HB3 H 108.275 4.080 6.212 1.00 . A A . 64 GLU HB3 1 1 12 24373 1 1 70 GLU HG2 H 107.258 6.103 7.238 1.00 . A A . 64 GLU HG2 1 1 12 24374 1 1 70 GLU HG3 H 105.930 5.111 7.827 1.00 . A A . 64 GLU HG3 1 1 12 24375 1 1 70 GLU N N 106.934 5.892 4.766 1.00 . A A . 64 GLU N 1 1 12 24376 1 1 70 GLU O O 104.277 3.597 5.161 1.00 . A A . 64 GLU O 1 1 12 24377 1 1 70 GLU OE1 O 108.439 3.718 8.836 1.00 . A A . 64 GLU OE1 1 1 12 24378 1 1 70 GLU OE2 O 107.774 5.549 9.746 1.00 . A A . 64 GLU OE2 1 1 12 24379 1 1 71 ALA C C 102.139 5.484 5.138 1.00 . A A . 65 ALA C 1 1 12 24380 1 1 71 ALA CA C 103.033 5.748 6.345 1.00 . A A . 65 ALA CA 1 1 12 24381 1 1 71 ALA CB C 102.707 7.127 6.923 1.00 . A A . 65 ALA CB 1 1 12 24382 1 1 71 ALA H H 105.019 6.462 6.123 1.00 . A A . 65 ALA H 1 1 12 24383 1 1 71 ALA HA H 102.833 5.001 7.099 1.00 . A A . 65 ALA HA 1 1 12 24384 1 1 71 ALA HB1 H 101.654 7.335 6.792 1.00 . A A . 65 ALA HB1 1 1 12 24385 1 1 71 ALA HB2 H 103.288 7.879 6.410 1.00 . A A . 65 ALA HB2 1 1 12 24386 1 1 71 ALA HB3 H 102.947 7.143 7.976 1.00 . A A . 65 ALA HB3 1 1 12 24387 1 1 71 ALA N N 104.445 5.682 5.978 1.00 . A A . 65 ALA N 1 1 12 24388 1 1 71 ALA O O 101.164 4.738 5.232 1.00 . A A . 65 ALA O 1 1 12 24389 1 1 72 ASN C C 101.696 4.573 2.237 1.00 . A A . 66 ASN C 1 1 12 24390 1 1 72 ASN CA C 101.633 5.984 2.818 1.00 . A A . 66 ASN CA 1 1 12 24391 1 1 72 ASN CB C 102.076 6.978 1.739 1.00 . A A . 66 ASN CB 1 1 12 24392 1 1 72 ASN CG C 102.243 8.385 2.311 1.00 . A A . 66 ASN CG 1 1 12 24393 1 1 72 ASN H H 103.293 6.631 3.971 1.00 . A A . 66 ASN H 1 1 12 24394 1 1 72 ASN HA H 100.610 6.202 3.091 1.00 . A A . 66 ASN HA 1 1 12 24395 1 1 72 ASN HB2 H 103.016 6.654 1.319 1.00 . A A . 66 ASN HB2 1 1 12 24396 1 1 72 ASN HB3 H 101.327 7.001 0.962 1.00 . A A . 66 ASN HB3 1 1 12 24397 1 1 72 ASN HD21 H 100.340 8.875 2.055 1.00 . A A . 66 ASN HD21 1 1 12 24398 1 1 72 ASN HD22 H 101.313 10.084 2.740 1.00 . A A . 66 ASN HD22 1 1 12 24399 1 1 72 ASN N N 102.473 6.097 4.008 1.00 . A A . 66 ASN N 1 1 12 24400 1 1 72 ASN ND2 N 101.213 9.181 2.373 1.00 . A A . 66 ASN ND2 1 1 12 24401 1 1 72 ASN O O 100.669 3.981 1.904 1.00 . A A . 66 ASN O 1 1 12 24402 1 1 72 ASN OD1 O 103.344 8.770 2.700 1.00 . A A . 66 ASN OD1 1 1 12 24403 1 1 73 LEU C C 102.640 1.579 2.385 1.00 . A A . 67 LEU C 1 1 12 24404 1 1 73 LEU CA C 103.100 2.732 1.492 1.00 . A A . 67 LEU CA 1 1 12 24405 1 1 73 LEU CB C 104.570 2.541 1.110 1.00 . A A . 67 LEU CB 1 1 12 24406 1 1 73 LEU CD1 C 104.955 4.795 0.102 1.00 . A A . 67 LEU CD1 1 1 12 24407 1 1 73 LEU CD2 C 106.173 2.803 -0.810 1.00 . A A . 67 LEU CD2 1 1 12 24408 1 1 73 LEU CG C 104.859 3.297 -0.191 1.00 . A A . 67 LEU CG 1 1 12 24409 1 1 73 LEU H H 103.690 4.552 2.422 1.00 . A A . 67 LEU H 1 1 12 24410 1 1 73 LEU HA H 102.512 2.703 0.587 1.00 . A A . 67 LEU HA 1 1 12 24411 1 1 73 LEU HB2 H 105.201 2.924 1.899 1.00 . A A . 67 LEU HB2 1 1 12 24412 1 1 73 LEU HB3 H 104.773 1.491 0.964 1.00 . A A . 67 LEU HB3 1 1 12 24413 1 1 73 LEU HD11 H 103.964 5.228 0.101 1.00 . A A . 67 LEU HD11 1 1 12 24414 1 1 73 LEU HD12 H 105.555 5.269 -0.657 1.00 . A A . 67 LEU HD12 1 1 12 24415 1 1 73 LEU HD13 H 105.413 4.945 1.068 1.00 . A A . 67 LEU HD13 1 1 12 24416 1 1 73 LEU HD21 H 106.999 3.389 -0.435 1.00 . A A . 67 LEU HD21 1 1 12 24417 1 1 73 LEU HD22 H 106.122 2.906 -1.883 1.00 . A A . 67 LEU HD22 1 1 12 24418 1 1 73 LEU HD23 H 106.327 1.763 -0.559 1.00 . A A . 67 LEU HD23 1 1 12 24419 1 1 73 LEU HG H 104.049 3.125 -0.886 1.00 . A A . 67 LEU HG 1 1 12 24420 1 1 73 LEU N N 102.909 4.044 2.110 1.00 . A A . 67 LEU N 1 1 12 24421 1 1 73 LEU O O 102.301 0.509 1.880 1.00 . A A . 67 LEU O 1 1 12 24422 1 1 74 ALA C C 103.395 -0.335 4.656 1.00 . A A . 68 ALA C 1 1 12 24423 1 1 74 ALA CA C 102.281 0.724 4.650 1.00 . A A . 68 ALA CA 1 1 12 24424 1 1 74 ALA CB C 100.897 0.140 4.303 1.00 . A A . 68 ALA CB 1 1 12 24425 1 1 74 ALA H H 102.906 2.656 4.051 1.00 . A A . 68 ALA H 1 1 12 24426 1 1 74 ALA HA H 102.229 1.162 5.637 1.00 . A A . 68 ALA HA 1 1 12 24427 1 1 74 ALA HB1 H 101.022 -0.747 3.700 1.00 . A A . 68 ALA HB1 1 1 12 24428 1 1 74 ALA HB2 H 100.326 0.872 3.753 1.00 . A A . 68 ALA HB2 1 1 12 24429 1 1 74 ALA HB3 H 100.376 -0.114 5.214 1.00 . A A . 68 ALA HB3 1 1 12 24430 1 1 74 ALA N N 102.636 1.783 3.703 1.00 . A A . 68 ALA N 1 1 12 24431 1 1 74 ALA O O 104.552 0.016 4.437 1.00 . A A . 68 ALA O 1 1 12 24432 1 1 75 TYR C C 104.989 -2.684 3.678 1.00 . A A . 69 TYR C 1 1 12 24433 1 1 75 TYR CA C 104.116 -2.651 4.941 1.00 . A A . 69 TYR CA 1 1 12 24434 1 1 75 TYR CB C 103.465 -4.020 5.138 1.00 . A A . 69 TYR CB 1 1 12 24435 1 1 75 TYR CD1 C 103.392 -4.425 7.626 1.00 . A A . 69 TYR CD1 1 1 12 24436 1 1 75 TYR CD2 C 101.317 -3.971 6.458 1.00 . A A . 69 TYR CD2 1 1 12 24437 1 1 75 TYR CE1 C 102.689 -4.538 8.831 1.00 . A A . 69 TYR CE1 1 1 12 24438 1 1 75 TYR CE2 C 100.613 -4.084 7.664 1.00 . A A . 69 TYR CE2 1 1 12 24439 1 1 75 TYR CG C 102.705 -4.142 6.439 1.00 . A A . 69 TYR CG 1 1 12 24440 1 1 75 TYR CZ C 101.300 -4.367 8.850 1.00 . A A . 69 TYR CZ 1 1 12 24441 1 1 75 TYR H H 102.142 -1.876 4.963 1.00 . A A . 69 TYR H 1 1 12 24442 1 1 75 TYR HA H 104.749 -2.449 5.791 1.00 . A A . 69 TYR HA 1 1 12 24443 1 1 75 TYR HB2 H 102.778 -4.198 4.326 1.00 . A A . 69 TYR HB2 1 1 12 24444 1 1 75 TYR HB3 H 104.237 -4.775 5.109 1.00 . A A . 69 TYR HB3 1 1 12 24445 1 1 75 TYR HD1 H 104.464 -4.555 7.612 1.00 . A A . 69 TYR HD1 1 1 12 24446 1 1 75 TYR HD2 H 100.787 -3.752 5.543 1.00 . A A . 69 TYR HD2 1 1 12 24447 1 1 75 TYR HE1 H 103.219 -4.757 9.747 1.00 . A A . 69 TYR HE1 1 1 12 24448 1 1 75 TYR HE2 H 99.541 -3.953 7.678 1.00 . A A . 69 TYR HE2 1 1 12 24449 1 1 75 TYR HH H 100.827 -3.777 10.556 1.00 . A A . 69 TYR HH 1 1 12 24450 1 1 75 TYR N N 103.080 -1.616 4.874 1.00 . A A . 69 TYR N 1 1 12 24451 1 1 75 TYR O O 106.110 -3.192 3.712 1.00 . A A . 69 TYR O 1 1 12 24452 1 1 75 TYR OH O 100.607 -4.479 10.038 1.00 . A A . 69 TYR OH 1 1 12 24453 1 1 76 LEU C C 106.553 -1.386 1.418 1.00 . A A . 70 LEU C 1 1 12 24454 1 1 76 LEU CA C 105.219 -2.135 1.308 1.00 . A A . 70 LEU CA 1 1 12 24455 1 1 76 LEU CB C 104.365 -1.487 0.215 1.00 . A A . 70 LEU CB 1 1 12 24456 1 1 76 LEU CD1 C 102.156 -1.517 -0.951 1.00 . A A . 70 LEU CD1 1 1 12 24457 1 1 76 LEU CD2 C 103.301 -3.666 -0.416 1.00 . A A . 70 LEU CD2 1 1 12 24458 1 1 76 LEU CG C 103.037 -2.239 0.069 1.00 . A A . 70 LEU CG 1 1 12 24459 1 1 76 LEU H H 103.595 -1.728 2.614 1.00 . A A . 70 LEU H 1 1 12 24460 1 1 76 LEU HA H 105.426 -3.154 1.023 1.00 . A A . 70 LEU HA 1 1 12 24461 1 1 76 LEU HB2 H 104.167 -0.459 0.477 1.00 . A A . 70 LEU HB2 1 1 12 24462 1 1 76 LEU HB3 H 104.897 -1.522 -0.724 1.00 . A A . 70 LEU HB3 1 1 12 24463 1 1 76 LEU HD11 H 101.157 -1.929 -0.918 1.00 . A A . 70 LEU HD11 1 1 12 24464 1 1 76 LEU HD12 H 102.567 -1.650 -1.941 1.00 . A A . 70 LEU HD12 1 1 12 24465 1 1 76 LEU HD13 H 102.118 -0.464 -0.715 1.00 . A A . 70 LEU HD13 1 1 12 24466 1 1 76 LEU HD21 H 104.048 -3.648 -1.196 1.00 . A A . 70 LEU HD21 1 1 12 24467 1 1 76 LEU HD22 H 102.386 -4.089 -0.803 1.00 . A A . 70 LEU HD22 1 1 12 24468 1 1 76 LEU HD23 H 103.656 -4.267 0.408 1.00 . A A . 70 LEU HD23 1 1 12 24469 1 1 76 LEU HG H 102.534 -2.267 1.025 1.00 . A A . 70 LEU HG 1 1 12 24470 1 1 76 LEU N N 104.481 -2.145 2.572 1.00 . A A . 70 LEU N 1 1 12 24471 1 1 76 LEU O O 107.467 -1.631 0.631 1.00 . A A . 70 LEU O 1 1 12 24472 1 1 77 TRP C C 109.112 -0.559 2.657 1.00 . A A . 71 TRP C 1 1 12 24473 1 1 77 TRP CA C 107.872 0.339 2.528 1.00 . A A . 71 TRP CA 1 1 12 24474 1 1 77 TRP CB C 107.743 1.194 3.787 1.00 . A A . 71 TRP CB 1 1 12 24475 1 1 77 TRP CD1 C 109.708 2.427 4.782 1.00 . A A . 71 TRP CD1 1 1 12 24476 1 1 77 TRP CD2 C 108.856 3.478 2.986 1.00 . A A . 71 TRP CD2 1 1 12 24477 1 1 77 TRP CE2 C 109.933 4.271 3.447 1.00 . A A . 71 TRP CE2 1 1 12 24478 1 1 77 TRP CE3 C 108.145 3.920 1.858 1.00 . A A . 71 TRP CE3 1 1 12 24479 1 1 77 TRP CG C 108.731 2.315 3.856 1.00 . A A . 71 TRP CG 1 1 12 24480 1 1 77 TRP CH2 C 109.576 5.881 1.686 1.00 . A A . 71 TRP CH2 1 1 12 24481 1 1 77 TRP CZ2 C 110.294 5.461 2.808 1.00 . A A . 71 TRP CZ2 1 1 12 24482 1 1 77 TRP CZ3 C 108.504 5.112 1.212 1.00 . A A . 71 TRP CZ3 1 1 12 24483 1 1 77 TRP H H 105.939 -0.367 3.027 1.00 . A A . 71 TRP H 1 1 12 24484 1 1 77 TRP HA H 107.945 0.993 1.676 1.00 . A A . 71 TRP HA 1 1 12 24485 1 1 77 TRP HB2 H 106.751 1.614 3.821 1.00 . A A . 71 TRP HB2 1 1 12 24486 1 1 77 TRP HB3 H 107.874 0.556 4.650 1.00 . A A . 71 TRP HB3 1 1 12 24487 1 1 77 TRP HD1 H 109.898 1.729 5.584 1.00 . A A . 71 TRP HD1 1 1 12 24488 1 1 77 TRP HE1 H 111.166 3.911 5.081 1.00 . A A . 71 TRP HE1 1 1 12 24489 1 1 77 TRP HE3 H 107.318 3.336 1.484 1.00 . A A . 71 TRP HE3 1 1 12 24490 1 1 77 TRP HH2 H 109.847 6.797 1.184 1.00 . A A . 71 TRP HH2 1 1 12 24491 1 1 77 TRP HZ2 H 111.122 6.051 3.176 1.00 . A A . 71 TRP HZ2 1 1 12 24492 1 1 77 TRP HZ3 H 107.952 5.441 0.344 1.00 . A A . 71 TRP HZ3 1 1 12 24493 1 1 77 TRP N N 106.669 -0.476 2.385 1.00 . A A . 71 TRP N 1 1 12 24494 1 1 77 TRP NE1 N 110.413 3.591 4.547 1.00 . A A . 71 TRP NE1 1 1 12 24495 1 1 77 TRP O O 109.242 -1.260 3.663 1.00 . A A . 71 TRP O 1 1 12 24496 1 1 78 PRO C C 112.409 -1.010 2.446 1.00 . A A . 72 PRO C 1 1 12 24497 1 1 78 PRO CA C 111.168 -1.528 1.719 1.00 . A A . 72 PRO CA 1 1 12 24498 1 1 78 PRO CB C 111.457 -1.720 0.233 1.00 . A A . 72 PRO CB 1 1 12 24499 1 1 78 PRO CD C 110.124 0.292 0.507 1.00 . A A . 72 PRO CD 1 1 12 24500 1 1 78 PRO CG C 111.159 -0.396 -0.386 1.00 . A A . 72 PRO CG 1 1 12 24501 1 1 78 PRO HA H 110.858 -2.471 2.142 1.00 . A A . 72 PRO HA 1 1 12 24502 1 1 78 PRO HB2 H 112.494 -1.989 0.088 1.00 . A A . 72 PRO HB2 1 1 12 24503 1 1 78 PRO HB3 H 110.807 -2.472 -0.184 1.00 . A A . 72 PRO HB3 1 1 12 24504 1 1 78 PRO HD2 H 110.464 1.282 0.781 1.00 . A A . 72 PRO HD2 1 1 12 24505 1 1 78 PRO HD3 H 109.168 0.343 0.008 1.00 . A A . 72 PRO HD3 1 1 12 24506 1 1 78 PRO HG2 H 112.063 0.196 -0.438 1.00 . A A . 72 PRO HG2 1 1 12 24507 1 1 78 PRO HG3 H 110.747 -0.533 -1.373 1.00 . A A . 72 PRO HG3 1 1 12 24508 1 1 78 PRO N N 110.022 -0.571 1.701 1.00 . A A . 72 PRO N 1 1 12 24509 1 1 78 PRO O O 113.338 -1.776 2.704 1.00 . A A . 72 PRO O 1 1 12 24510 1 1 79 LEU C C 113.555 0.943 4.853 1.00 . A A . 73 LEU C 1 1 12 24511 1 1 79 LEU CA C 113.643 0.890 3.332 1.00 . A A . 73 LEU CA 1 1 12 24512 1 1 79 LEU CB C 113.827 2.312 2.806 1.00 . A A . 73 LEU CB 1 1 12 24513 1 1 79 LEU CD1 C 113.928 3.747 0.784 1.00 . A A . 73 LEU CD1 1 1 12 24514 1 1 79 LEU CD2 C 115.222 1.607 0.856 1.00 . A A . 73 LEU CD2 1 1 12 24515 1 1 79 LEU CG C 113.924 2.302 1.281 1.00 . A A . 73 LEU CG 1 1 12 24516 1 1 79 LEU H H 111.670 0.849 2.551 1.00 . A A . 73 LEU H 1 1 12 24517 1 1 79 LEU HA H 114.510 0.306 3.054 1.00 . A A . 73 LEU HA 1 1 12 24518 1 1 79 LEU HB2 H 112.984 2.917 3.108 1.00 . A A . 73 LEU HB2 1 1 12 24519 1 1 79 LEU HB3 H 114.733 2.730 3.218 1.00 . A A . 73 LEU HB3 1 1 12 24520 1 1 79 LEU HD11 H 113.198 4.316 1.346 1.00 . A A . 73 LEU HD11 1 1 12 24521 1 1 79 LEU HD12 H 113.676 3.769 -0.267 1.00 . A A . 73 LEU HD12 1 1 12 24522 1 1 79 LEU HD13 H 114.908 4.176 0.928 1.00 . A A . 73 LEU HD13 1 1 12 24523 1 1 79 LEU HD21 H 115.374 1.746 -0.203 1.00 . A A . 73 LEU HD21 1 1 12 24524 1 1 79 LEU HD22 H 115.154 0.551 1.072 1.00 . A A . 73 LEU HD22 1 1 12 24525 1 1 79 LEU HD23 H 116.054 2.031 1.399 1.00 . A A . 73 LEU HD23 1 1 12 24526 1 1 79 LEU HG H 113.076 1.777 0.868 1.00 . A A . 73 LEU HG 1 1 12 24527 1 1 79 LEU N N 112.451 0.287 2.737 1.00 . A A . 73 LEU N 1 1 12 24528 1 1 79 LEU O O 112.475 1.098 5.424 1.00 . A A . 73 LEU O 1 1 12 24529 1 1 80 THR C C 114.586 2.425 7.345 1.00 . A A . 74 THR C 1 1 12 24530 1 1 80 THR CA C 114.806 0.969 6.943 1.00 . A A . 74 THR CA 1 1 12 24531 1 1 80 THR CB C 116.181 0.506 7.431 1.00 . A A . 74 THR CB 1 1 12 24532 1 1 80 THR CG2 C 116.407 -0.954 7.031 1.00 . A A . 74 THR CG2 1 1 12 24533 1 1 80 THR H H 115.518 0.609 4.987 1.00 . A A . 74 THR H 1 1 12 24534 1 1 80 THR HA H 114.048 0.358 7.410 1.00 . A A . 74 THR HA 1 1 12 24535 1 1 80 THR HB H 116.227 0.589 8.506 1.00 . A A . 74 THR HB 1 1 12 24536 1 1 80 THR HG1 H 117.618 1.748 7.514 1.00 . A A . 74 THR HG1 1 1 12 24537 1 1 80 THR HG21 H 117.148 -1.396 7.681 1.00 . A A . 74 THR HG21 1 1 12 24538 1 1 80 THR HG22 H 116.753 -0.997 6.008 1.00 . A A . 74 THR HG22 1 1 12 24539 1 1 80 THR HG23 H 115.478 -1.500 7.119 1.00 . A A . 74 THR HG23 1 1 12 24540 1 1 80 THR N N 114.711 0.813 5.496 1.00 . A A . 74 THR N 1 1 12 24541 1 1 80 THR O O 113.983 2.696 8.383 1.00 . A A . 74 THR O 1 1 12 24542 1 1 80 THR OG1 O 117.188 1.321 6.849 1.00 . A A . 74 THR OG1 1 1 12 24543 1 1 81 VAL C C 113.316 5.017 6.677 1.00 . A A . 75 VAL C 1 1 12 24544 1 1 81 VAL CA C 114.814 4.777 6.786 1.00 . A A . 75 VAL CA 1 1 12 24545 1 1 81 VAL CB C 115.574 5.686 5.811 1.00 . A A . 75 VAL CB 1 1 12 24546 1 1 81 VAL CG1 C 117.072 5.614 6.117 1.00 . A A . 75 VAL CG1 1 1 12 24547 1 1 81 VAL CG2 C 115.341 5.251 4.359 1.00 . A A . 75 VAL CG2 1 1 12 24548 1 1 81 VAL H H 115.595 3.100 5.739 1.00 . A A . 75 VAL H 1 1 12 24549 1 1 81 VAL HA H 115.127 5.005 7.795 1.00 . A A . 75 VAL HA 1 1 12 24550 1 1 81 VAL HB H 115.235 6.703 5.940 1.00 . A A . 75 VAL HB 1 1 12 24551 1 1 81 VAL HG11 H 117.390 4.582 6.117 1.00 . A A . 75 VAL HG11 1 1 12 24552 1 1 81 VAL HG12 H 117.262 6.050 7.086 1.00 . A A . 75 VAL HG12 1 1 12 24553 1 1 81 VAL HG13 H 117.620 6.160 5.363 1.00 . A A . 75 VAL HG13 1 1 12 24554 1 1 81 VAL HG21 H 114.284 5.230 4.148 1.00 . A A . 75 VAL HG21 1 1 12 24555 1 1 81 VAL HG22 H 115.761 4.270 4.202 1.00 . A A . 75 VAL HG22 1 1 12 24556 1 1 81 VAL HG23 H 115.823 5.955 3.696 1.00 . A A . 75 VAL HG23 1 1 12 24557 1 1 81 VAL N N 115.072 3.364 6.527 1.00 . A A . 75 VAL N 1 1 12 24558 1 1 81 VAL O O 112.694 4.627 5.693 1.00 . A A . 75 VAL O 1 1 12 24559 1 1 82 ASP C C 110.655 6.441 6.622 1.00 . A A . 76 ASP C 1 1 12 24560 1 1 82 ASP CA C 111.278 5.698 7.796 1.00 . A A . 76 ASP CA 1 1 12 24561 1 1 82 ASP CB C 110.868 6.365 9.111 1.00 . A A . 76 ASP CB 1 1 12 24562 1 1 82 ASP CG C 111.311 5.519 10.303 1.00 . A A . 76 ASP CG 1 1 12 24563 1 1 82 ASP H H 113.285 6.070 8.378 1.00 . A A . 76 ASP H 1 1 12 24564 1 1 82 ASP HA H 110.899 4.686 7.783 1.00 . A A . 76 ASP HA 1 1 12 24565 1 1 82 ASP HB2 H 111.329 7.339 9.175 1.00 . A A . 76 ASP HB2 1 1 12 24566 1 1 82 ASP HB3 H 109.795 6.476 9.134 1.00 . A A . 76 ASP HB3 1 1 12 24567 1 1 82 ASP N N 112.733 5.636 7.694 1.00 . A A . 76 ASP N 1 1 12 24568 1 1 82 ASP O O 109.544 6.109 6.206 1.00 . A A . 76 ASP O 1 1 12 24569 1 1 82 ASP OD1 O 111.372 4.307 10.165 1.00 . A A . 76 ASP OD1 1 1 12 24570 1 1 82 ASP OD2 O 111.585 6.098 11.342 1.00 . A A . 76 ASP OD2 1 1 12 24571 1 1 83 HIS C C 111.944 8.721 4.101 1.00 . A A . 77 HIS C 1 1 12 24572 1 1 83 HIS CA C 110.814 8.207 4.979 1.00 . A A . 77 HIS CA 1 1 12 24573 1 1 83 HIS CB C 109.955 9.372 5.476 1.00 . A A . 77 HIS CB 1 1 12 24574 1 1 83 HIS CD2 C 110.937 11.616 6.427 1.00 . A A . 77 HIS CD2 1 1 12 24575 1 1 83 HIS CE1 C 111.692 10.854 8.311 1.00 . A A . 77 HIS CE1 1 1 12 24576 1 1 83 HIS CG C 110.655 10.272 6.456 1.00 . A A . 77 HIS CG 1 1 12 24577 1 1 83 HIS H H 112.223 7.687 6.478 1.00 . A A . 77 HIS H 1 1 12 24578 1 1 83 HIS HA H 110.192 7.551 4.389 1.00 . A A . 77 HIS HA 1 1 12 24579 1 1 83 HIS HB2 H 109.655 9.966 4.626 1.00 . A A . 77 HIS HB2 1 1 12 24580 1 1 83 HIS HB3 H 109.067 8.968 5.941 1.00 . A A . 77 HIS HB3 1 1 12 24581 1 1 83 HIS HD1 H 111.102 8.885 7.993 1.00 . A A . 77 HIS HD1 1 1 12 24582 1 1 83 HIS HD2 H 110.689 12.287 5.619 1.00 . A A . 77 HIS HD2 1 1 12 24583 1 1 83 HIS HE1 H 112.155 10.791 9.285 1.00 . A A . 77 HIS HE1 1 1 12 24584 1 1 83 HIS N N 111.345 7.453 6.107 1.00 . A A . 77 HIS N 1 1 12 24585 1 1 83 HIS ND1 N 111.146 9.808 7.666 1.00 . A A . 77 HIS ND1 1 1 12 24586 1 1 83 HIS NE2 N 111.593 11.981 7.601 1.00 . A A . 77 HIS NE2 1 1 12 24587 1 1 83 HIS O O 113.118 8.512 4.400 1.00 . A A . 77 HIS O 1 1 12 24588 1 1 84 GLY C C 111.819 10.742 1.009 1.00 . A A . 78 GLY C 1 1 12 24589 1 1 84 GLY CA C 112.540 9.946 2.090 1.00 . A A . 78 GLY CA 1 1 12 24590 1 1 84 GLY H H 110.624 9.362 2.746 1.00 . A A . 78 GLY H 1 1 12 24591 1 1 84 GLY HA2 H 113.182 10.607 2.654 1.00 . A A . 78 GLY HA2 1 1 12 24592 1 1 84 GLY HA3 H 113.131 9.179 1.626 1.00 . A A . 78 GLY HA3 1 1 12 24593 1 1 84 GLY N N 111.571 9.334 2.985 1.00 . A A . 78 GLY N 1 1 12 24594 1 1 84 GLY O O 110.622 10.569 0.781 1.00 . A A . 78 GLY O 1 1 12 24595 1 1 85 THR C C 112.517 12.001 -2.060 1.00 . A A . 79 THR C 1 1 12 24596 1 1 85 THR CA C 111.972 12.449 -0.708 1.00 . A A . 79 THR CA 1 1 12 24597 1 1 85 THR CB C 112.307 13.924 -0.478 1.00 . A A . 79 THR CB 1 1 12 24598 1 1 85 THR CG2 C 111.340 14.779 -1.298 1.00 . A A . 79 THR CG2 1 1 12 24599 1 1 85 THR H H 113.491 11.742 0.591 1.00 . A A . 79 THR H 1 1 12 24600 1 1 85 THR HA H 110.898 12.334 -0.711 1.00 . A A . 79 THR HA 1 1 12 24601 1 1 85 THR HB H 113.324 14.125 -0.786 1.00 . A A . 79 THR HB 1 1 12 24602 1 1 85 THR HG1 H 111.280 14.154 1.107 1.00 . A A . 79 THR HG1 1 1 12 24603 1 1 85 THR HG21 H 111.305 15.777 -0.887 1.00 . A A . 79 THR HG21 1 1 12 24604 1 1 85 THR HG22 H 110.353 14.337 -1.259 1.00 . A A . 79 THR HG22 1 1 12 24605 1 1 85 THR HG23 H 111.677 14.822 -2.323 1.00 . A A . 79 THR HG23 1 1 12 24606 1 1 85 THR N N 112.548 11.637 0.358 1.00 . A A . 79 THR N 1 1 12 24607 1 1 85 THR O O 113.695 11.685 -2.183 1.00 . A A . 79 THR O 1 1 12 24608 1 1 85 THR OG1 O 112.153 14.229 0.901 1.00 . A A . 79 THR OG1 1 1 12 24609 1 1 86 ILE C C 112.124 12.737 -5.350 1.00 . A A . 80 ILE C 1 1 12 24610 1 1 86 ILE CA C 112.069 11.542 -4.407 1.00 . A A . 80 ILE CA 1 1 12 24611 1 1 86 ILE CB C 111.093 10.490 -4.944 1.00 . A A . 80 ILE CB 1 1 12 24612 1 1 86 ILE CD1 C 108.714 10.038 -5.594 1.00 . A A . 80 ILE CD1 1 1 12 24613 1 1 86 ILE CG1 C 109.665 11.047 -4.948 1.00 . A A . 80 ILE CG1 1 1 12 24614 1 1 86 ILE CG2 C 111.160 9.250 -4.051 1.00 . A A . 80 ILE CG2 1 1 12 24615 1 1 86 ILE H H 110.735 12.266 -2.928 1.00 . A A . 80 ILE H 1 1 12 24616 1 1 86 ILE HA H 113.055 11.101 -4.351 1.00 . A A . 80 ILE HA 1 1 12 24617 1 1 86 ILE HB H 111.378 10.219 -5.950 1.00 . A A . 80 ILE HB 1 1 12 24618 1 1 86 ILE HD11 H 109.229 9.508 -6.382 1.00 . A A . 80 ILE HD11 1 1 12 24619 1 1 86 ILE HD12 H 107.862 10.561 -6.007 1.00 . A A . 80 ILE HD12 1 1 12 24620 1 1 86 ILE HD13 H 108.379 9.331 -4.848 1.00 . A A . 80 ILE HD13 1 1 12 24621 1 1 86 ILE HG12 H 109.350 11.237 -3.932 1.00 . A A . 80 ILE HG12 1 1 12 24622 1 1 86 ILE HG13 H 109.635 11.966 -5.510 1.00 . A A . 80 ILE HG13 1 1 12 24623 1 1 86 ILE HG21 H 110.483 8.497 -4.426 1.00 . A A . 80 ILE HG21 1 1 12 24624 1 1 86 ILE HG22 H 110.881 9.517 -3.043 1.00 . A A . 80 ILE HG22 1 1 12 24625 1 1 86 ILE HG23 H 112.168 8.863 -4.054 1.00 . A A . 80 ILE HG23 1 1 12 24626 1 1 86 ILE N N 111.658 11.974 -3.073 1.00 . A A . 80 ILE N 1 1 12 24627 1 1 86 ILE O O 111.241 13.594 -5.330 1.00 . A A . 80 ILE O 1 1 12 24628 1 1 87 GLU C C 113.949 13.513 -8.398 1.00 . A A . 81 GLU C 1 1 12 24629 1 1 87 GLU CA C 113.357 13.934 -7.059 1.00 . A A . 81 GLU CA 1 1 12 24630 1 1 87 GLU CB C 114.275 14.967 -6.402 1.00 . A A . 81 GLU CB 1 1 12 24631 1 1 87 GLU CD C 114.467 16.583 -4.454 1.00 . A A . 81 GLU CD 1 1 12 24632 1 1 87 GLU CG C 113.628 15.481 -5.111 1.00 . A A . 81 GLU CG 1 1 12 24633 1 1 87 GLU H H 113.841 12.077 -6.153 1.00 . A A . 81 GLU H 1 1 12 24634 1 1 87 GLU HA H 112.396 14.393 -7.238 1.00 . A A . 81 GLU HA 1 1 12 24635 1 1 87 GLU HB2 H 115.225 14.507 -6.173 1.00 . A A . 81 GLU HB2 1 1 12 24636 1 1 87 GLU HB3 H 114.429 15.794 -7.079 1.00 . A A . 81 GLU HB3 1 1 12 24637 1 1 87 GLU HG2 H 112.649 15.875 -5.341 1.00 . A A . 81 GLU HG2 1 1 12 24638 1 1 87 GLU HG3 H 113.522 14.658 -4.419 1.00 . A A . 81 GLU HG3 1 1 12 24639 1 1 87 GLU N N 113.177 12.799 -6.162 1.00 . A A . 81 GLU N 1 1 12 24640 1 1 87 GLU O O 114.785 12.611 -8.475 1.00 . A A . 81 GLU O 1 1 12 24641 1 1 87 GLU OE1 O 115.596 16.801 -4.868 1.00 . A A . 81 GLU OE1 1 1 12 24642 1 1 87 GLU OE2 O 113.957 17.202 -3.534 1.00 . A A . 81 GLU OE2 1 1 12 24643 1 1 88 CYS C C 114.808 15.264 -11.194 1.00 . A A . 82 CYS C 1 1 12 24644 1 1 88 CYS CA C 114.055 14.002 -10.785 1.00 . A A . 82 CYS CA 1 1 12 24645 1 1 88 CYS CB C 112.941 13.719 -11.795 1.00 . A A . 82 CYS CB 1 1 12 24646 1 1 88 CYS H H 112.733 14.792 -9.332 1.00 . A A . 82 CYS H 1 1 12 24647 1 1 88 CYS HA H 114.742 13.168 -10.774 1.00 . A A . 82 CYS HA 1 1 12 24648 1 1 88 CYS HB2 H 112.076 14.321 -11.556 1.00 . A A . 82 CYS HB2 1 1 12 24649 1 1 88 CYS HB3 H 113.285 13.962 -12.789 1.00 . A A . 82 CYS HB3 1 1 12 24650 1 1 88 CYS N N 113.487 14.177 -9.453 1.00 . A A . 82 CYS N 1 1 12 24651 1 1 88 CYS O O 114.237 16.354 -11.226 1.00 . A A . 82 CYS O 1 1 12 24652 1 1 88 CYS SG S 112.494 11.966 -11.722 1.00 . A A . 82 CYS SG 1 1 12 24653 1 1 89 LEU C C 116.737 16.620 -13.348 1.00 . A A . 83 LEU C 1 1 12 24654 1 1 89 LEU CA C 116.916 16.261 -11.871 1.00 . A A . 83 LEU CA 1 1 12 24655 1 1 89 LEU CB C 118.389 15.951 -11.596 1.00 . A A . 83 LEU CB 1 1 12 24656 1 1 89 LEU CD1 C 119.941 15.218 -9.779 1.00 . A A . 83 LEU CD1 1 1 12 24657 1 1 89 LEU CD2 C 118.760 17.412 -9.605 1.00 . A A . 83 LEU CD2 1 1 12 24658 1 1 89 LEU CG C 118.642 15.964 -10.088 1.00 . A A . 83 LEU CG 1 1 12 24659 1 1 89 LEU H H 116.488 14.217 -11.491 1.00 . A A . 83 LEU H 1 1 12 24660 1 1 89 LEU HA H 116.622 17.107 -11.268 1.00 . A A . 83 LEU HA 1 1 12 24661 1 1 89 LEU HB2 H 118.632 14.976 -11.995 1.00 . A A . 83 LEU HB2 1 1 12 24662 1 1 89 LEU HB3 H 119.009 16.698 -12.068 1.00 . A A . 83 LEU HB3 1 1 12 24663 1 1 89 LEU HD11 H 120.781 15.793 -10.141 1.00 . A A . 83 LEU HD11 1 1 12 24664 1 1 89 LEU HD12 H 119.927 14.255 -10.268 1.00 . A A . 83 LEU HD12 1 1 12 24665 1 1 89 LEU HD13 H 120.032 15.079 -8.713 1.00 . A A . 83 LEU HD13 1 1 12 24666 1 1 89 LEU HD21 H 119.345 17.981 -10.312 1.00 . A A . 83 LEU HD21 1 1 12 24667 1 1 89 LEU HD22 H 119.242 17.431 -8.639 1.00 . A A . 83 LEU HD22 1 1 12 24668 1 1 89 LEU HD23 H 117.774 17.846 -9.524 1.00 . A A . 83 LEU HD23 1 1 12 24669 1 1 89 LEU HG H 117.820 15.480 -9.582 1.00 . A A . 83 LEU HG 1 1 12 24670 1 1 89 LEU N N 116.090 15.114 -11.507 1.00 . A A . 83 LEU N 1 1 12 24671 1 1 89 LEU O O 116.333 15.768 -14.138 1.00 . A A . 83 LEU O 1 1 12 24672 1 1 90 PRO C C 117.659 17.291 -16.137 1.00 . A A . 84 PRO C 1 1 12 24673 1 1 90 PRO CA C 116.913 18.238 -15.192 1.00 . A A . 84 PRO CA 1 1 12 24674 1 1 90 PRO CB C 117.523 19.641 -15.249 1.00 . A A . 84 PRO CB 1 1 12 24675 1 1 90 PRO CD C 117.486 18.981 -12.926 1.00 . A A . 84 PRO CD 1 1 12 24676 1 1 90 PRO CG C 117.406 20.181 -13.866 1.00 . A A . 84 PRO CG 1 1 12 24677 1 1 90 PRO HA H 115.873 18.293 -15.474 1.00 . A A . 84 PRO HA 1 1 12 24678 1 1 90 PRO HB2 H 118.561 19.584 -15.546 1.00 . A A . 84 PRO HB2 1 1 12 24679 1 1 90 PRO HB3 H 116.968 20.264 -15.934 1.00 . A A . 84 PRO HB3 1 1 12 24680 1 1 90 PRO HD2 H 118.505 18.830 -12.595 1.00 . A A . 84 PRO HD2 1 1 12 24681 1 1 90 PRO HD3 H 116.826 19.113 -12.083 1.00 . A A . 84 PRO HD3 1 1 12 24682 1 1 90 PRO HG2 H 118.217 20.870 -13.670 1.00 . A A . 84 PRO HG2 1 1 12 24683 1 1 90 PRO HG3 H 116.455 20.675 -13.737 1.00 . A A . 84 PRO HG3 1 1 12 24684 1 1 90 PRO N N 117.030 17.840 -13.750 1.00 . A A . 84 PRO N 1 1 12 24685 1 1 90 PRO O O 117.344 17.218 -17.325 1.00 . A A . 84 PRO O 1 1 12 24686 1 1 91 SER C C 118.734 14.302 -16.678 1.00 . A A . 85 SER C 1 1 12 24687 1 1 91 SER CA C 119.441 15.641 -16.413 1.00 . A A . 85 SER CA 1 1 12 24688 1 1 91 SER CB C 120.771 15.373 -15.711 1.00 . A A . 85 SER CB 1 1 12 24689 1 1 91 SER H H 118.830 16.649 -14.650 1.00 . A A . 85 SER H 1 1 12 24690 1 1 91 SER HA H 119.650 16.109 -17.363 1.00 . A A . 85 SER HA 1 1 12 24691 1 1 91 SER HB2 H 121.454 14.893 -16.393 1.00 . A A . 85 SER HB2 1 1 12 24692 1 1 91 SER HB3 H 121.197 16.312 -15.383 1.00 . A A . 85 SER HB3 1 1 12 24693 1 1 91 SER HG H 120.071 14.975 -13.987 1.00 . A A . 85 SER HG 1 1 12 24694 1 1 91 SER N N 118.642 16.568 -15.608 1.00 . A A . 85 SER N 1 1 12 24695 1 1 91 SER O O 119.337 13.402 -17.265 1.00 . A A . 85 SER O 1 1 12 24696 1 1 91 SER OG O 120.548 14.518 -14.599 1.00 . A A . 85 SER OG 1 1 12 24697 1 1 92 ASP C C 117.429 11.798 -15.520 1.00 . A A . 86 ASP C 1 1 12 24698 1 1 92 ASP CA C 116.749 12.901 -16.327 1.00 . A A . 86 ASP CA 1 1 12 24699 1 1 92 ASP CB C 116.599 12.475 -17.793 1.00 . A A . 86 ASP CB 1 1 12 24700 1 1 92 ASP CG C 115.869 13.554 -18.588 1.00 . A A . 86 ASP CG 1 1 12 24701 1 1 92 ASP H H 117.062 14.913 -15.772 1.00 . A A . 86 ASP H 1 1 12 24702 1 1 92 ASP HA H 115.761 13.058 -15.917 1.00 . A A . 86 ASP HA 1 1 12 24703 1 1 92 ASP HB2 H 117.572 12.304 -18.228 1.00 . A A . 86 ASP HB2 1 1 12 24704 1 1 92 ASP HB3 H 116.028 11.560 -17.837 1.00 . A A . 86 ASP HB3 1 1 12 24705 1 1 92 ASP N N 117.490 14.155 -16.219 1.00 . A A . 86 ASP N 1 1 12 24706 1 1 92 ASP O O 117.487 10.643 -15.940 1.00 . A A . 86 ASP O 1 1 12 24707 1 1 92 ASP OD1 O 115.026 14.225 -18.015 1.00 . A A . 86 ASP OD1 1 1 12 24708 1 1 92 ASP OD2 O 116.165 13.693 -19.765 1.00 . A A . 86 ASP OD2 1 1 12 24709 1 1 93 ASN C C 117.568 11.061 -12.203 1.00 . A A . 87 ASN C 1 1 12 24710 1 1 93 ASN CA C 118.488 11.191 -13.409 1.00 . A A . 87 ASN CA 1 1 12 24711 1 1 93 ASN CB C 119.878 11.643 -12.952 1.00 . A A . 87 ASN CB 1 1 12 24712 1 1 93 ASN CG C 120.852 11.652 -14.128 1.00 . A A . 87 ASN CG 1 1 12 24713 1 1 93 ASN H H 117.909 13.109 -14.088 1.00 . A A . 87 ASN H 1 1 12 24714 1 1 93 ASN HA H 118.574 10.229 -13.897 1.00 . A A . 87 ASN HA 1 1 12 24715 1 1 93 ASN HB2 H 119.809 12.639 -12.539 1.00 . A A . 87 ASN HB2 1 1 12 24716 1 1 93 ASN HB3 H 120.242 10.966 -12.193 1.00 . A A . 87 ASN HB3 1 1 12 24717 1 1 93 ASN HD21 H 122.141 12.868 -13.233 1.00 . A A . 87 ASN HD21 1 1 12 24718 1 1 93 ASN HD22 H 122.581 12.366 -14.793 1.00 . A A . 87 ASN HD22 1 1 12 24719 1 1 93 ASN N N 117.924 12.162 -14.339 1.00 . A A . 87 ASN N 1 1 12 24720 1 1 93 ASN ND2 N 121.949 12.354 -14.044 1.00 . A A . 87 ASN ND2 1 1 12 24721 1 1 93 ASN O O 117.185 12.063 -11.599 1.00 . A A . 87 ASN O 1 1 12 24722 1 1 93 ASN OD1 O 120.613 11.002 -15.147 1.00 . A A . 87 ASN OD1 1 1 12 24723 1 1 94 ALA C C 117.073 9.260 -9.495 1.00 . A A . 88 ALA C 1 1 12 24724 1 1 94 ALA CA C 116.289 9.589 -10.760 1.00 . A A . 88 ALA CA 1 1 12 24725 1 1 94 ALA CB C 115.350 8.430 -11.102 1.00 . A A . 88 ALA CB 1 1 12 24726 1 1 94 ALA H H 117.539 9.068 -12.391 1.00 . A A . 88 ALA H 1 1 12 24727 1 1 94 ALA HA H 115.699 10.477 -10.589 1.00 . A A . 88 ALA HA 1 1 12 24728 1 1 94 ALA HB1 H 115.184 8.405 -12.169 1.00 . A A . 88 ALA HB1 1 1 12 24729 1 1 94 ALA HB2 H 114.408 8.567 -10.595 1.00 . A A . 88 ALA HB2 1 1 12 24730 1 1 94 ALA HB3 H 115.797 7.498 -10.788 1.00 . A A . 88 ALA HB3 1 1 12 24731 1 1 94 ALA N N 117.196 9.828 -11.875 1.00 . A A . 88 ALA N 1 1 12 24732 1 1 94 ALA O O 117.843 8.298 -9.467 1.00 . A A . 88 ALA O 1 1 12 24733 1 1 95 VAL C C 116.587 9.875 -5.991 1.00 . A A . 89 VAL C 1 1 12 24734 1 1 95 VAL CA C 117.551 9.810 -7.173 1.00 . A A . 89 VAL CA 1 1 12 24735 1 1 95 VAL CB C 118.659 10.845 -6.971 1.00 . A A . 89 VAL CB 1 1 12 24736 1 1 95 VAL CG1 C 119.708 10.702 -8.075 1.00 . A A . 89 VAL CG1 1 1 12 24737 1 1 95 VAL CG2 C 118.062 12.254 -7.014 1.00 . A A . 89 VAL CG2 1 1 12 24738 1 1 95 VAL H H 116.235 10.798 -8.515 1.00 . A A . 89 VAL H 1 1 12 24739 1 1 95 VAL HA H 118.004 8.826 -7.197 1.00 . A A . 89 VAL HA 1 1 12 24740 1 1 95 VAL HB H 119.129 10.683 -6.011 1.00 . A A . 89 VAL HB 1 1 12 24741 1 1 95 VAL HG11 H 120.361 9.873 -7.845 1.00 . A A . 89 VAL HG11 1 1 12 24742 1 1 95 VAL HG12 H 120.288 11.610 -8.140 1.00 . A A . 89 VAL HG12 1 1 12 24743 1 1 95 VAL HG13 H 119.215 10.520 -9.019 1.00 . A A . 89 VAL HG13 1 1 12 24744 1 1 95 VAL HG21 H 117.440 12.354 -7.891 1.00 . A A . 89 VAL HG21 1 1 12 24745 1 1 95 VAL HG22 H 118.860 12.982 -7.053 1.00 . A A . 89 VAL HG22 1 1 12 24746 1 1 95 VAL HG23 H 117.468 12.419 -6.128 1.00 . A A . 89 VAL HG23 1 1 12 24747 1 1 95 VAL N N 116.861 10.047 -8.441 1.00 . A A . 89 VAL N 1 1 12 24748 1 1 95 VAL O O 115.548 10.536 -6.043 1.00 . A A . 89 VAL O 1 1 12 24749 1 1 96 PHE C C 116.993 9.826 -2.565 1.00 . A A . 90 PHE C 1 1 12 24750 1 1 96 PHE CA C 116.202 9.148 -3.682 1.00 . A A . 90 PHE CA 1 1 12 24751 1 1 96 PHE CB C 115.934 7.685 -3.321 1.00 . A A . 90 PHE CB 1 1 12 24752 1 1 96 PHE CD1 C 113.865 7.673 -1.872 1.00 . A A . 90 PHE CD1 1 1 12 24753 1 1 96 PHE CD2 C 115.989 7.034 -0.890 1.00 . A A . 90 PHE CD2 1 1 12 24754 1 1 96 PHE CE1 C 113.232 7.445 -0.643 1.00 . A A . 90 PHE CE1 1 1 12 24755 1 1 96 PHE CE2 C 115.356 6.808 0.337 1.00 . A A . 90 PHE CE2 1 1 12 24756 1 1 96 PHE CG C 115.244 7.467 -1.994 1.00 . A A . 90 PHE CG 1 1 12 24757 1 1 96 PHE CZ C 113.977 7.011 0.460 1.00 . A A . 90 PHE CZ 1 1 12 24758 1 1 96 PHE H H 117.806 8.685 -4.968 1.00 . A A . 90 PHE H 1 1 12 24759 1 1 96 PHE HA H 115.263 9.661 -3.822 1.00 . A A . 90 PHE HA 1 1 12 24760 1 1 96 PHE HB2 H 115.317 7.250 -4.091 1.00 . A A . 90 PHE HB2 1 1 12 24761 1 1 96 PHE HB3 H 116.881 7.162 -3.313 1.00 . A A . 90 PHE HB3 1 1 12 24762 1 1 96 PHE HD1 H 113.291 8.003 -2.724 1.00 . A A . 90 PHE HD1 1 1 12 24763 1 1 96 PHE HD2 H 117.053 6.877 -0.986 1.00 . A A . 90 PHE HD2 1 1 12 24764 1 1 96 PHE HE1 H 112.167 7.607 -0.543 1.00 . A A . 90 PHE HE1 1 1 12 24765 1 1 96 PHE HE2 H 115.931 6.473 1.188 1.00 . A A . 90 PHE HE2 1 1 12 24766 1 1 96 PHE HZ H 113.485 6.840 1.408 1.00 . A A . 90 PHE HZ 1 1 12 24767 1 1 96 PHE N N 116.969 9.184 -4.923 1.00 . A A . 90 PHE N 1 1 12 24768 1 1 96 PHE O O 118.150 9.493 -2.331 1.00 . A A . 90 PHE O 1 1 12 24769 1 1 97 VAL C C 116.461 11.036 0.540 1.00 . A A . 91 VAL C 1 1 12 24770 1 1 97 VAL CA C 117.032 11.496 -0.793 1.00 . A A . 91 VAL CA 1 1 12 24771 1 1 97 VAL CB C 116.807 13.006 -0.956 1.00 . A A . 91 VAL CB 1 1 12 24772 1 1 97 VAL CG1 C 117.521 13.801 0.149 1.00 . A A . 91 VAL CG1 1 1 12 24773 1 1 97 VAL CG2 C 117.339 13.457 -2.320 1.00 . A A . 91 VAL CG2 1 1 12 24774 1 1 97 VAL H H 115.446 10.997 -2.106 1.00 . A A . 91 VAL H 1 1 12 24775 1 1 97 VAL HA H 118.093 11.290 -0.819 1.00 . A A . 91 VAL HA 1 1 12 24776 1 1 97 VAL HB H 115.747 13.210 -0.906 1.00 . A A . 91 VAL HB 1 1 12 24777 1 1 97 VAL HG11 H 118.541 13.999 -0.143 1.00 . A A . 91 VAL HG11 1 1 12 24778 1 1 97 VAL HG12 H 117.518 13.249 1.077 1.00 . A A . 91 VAL HG12 1 1 12 24779 1 1 97 VAL HG13 H 117.004 14.739 0.295 1.00 . A A . 91 VAL HG13 1 1 12 24780 1 1 97 VAL HG21 H 116.855 12.889 -3.100 1.00 . A A . 91 VAL HG21 1 1 12 24781 1 1 97 VAL HG22 H 118.405 13.292 -2.363 1.00 . A A . 91 VAL HG22 1 1 12 24782 1 1 97 VAL HG23 H 117.130 14.508 -2.458 1.00 . A A . 91 VAL HG23 1 1 12 24783 1 1 97 VAL N N 116.369 10.775 -1.880 1.00 . A A . 91 VAL N 1 1 12 24784 1 1 97 VAL O O 115.246 10.987 0.710 1.00 . A A . 91 VAL O 1 1 12 24785 1 1 98 ALA C C 116.969 11.450 3.818 1.00 . A A . 92 ALA C 1 1 12 24786 1 1 98 ALA CA C 116.878 10.295 2.814 1.00 . A A . 92 ALA CA 1 1 12 24787 1 1 98 ALA CB C 117.726 9.122 3.308 1.00 . A A . 92 ALA CB 1 1 12 24788 1 1 98 ALA H H 118.299 10.765 1.294 1.00 . A A . 92 ALA H 1 1 12 24789 1 1 98 ALA HA H 115.845 9.976 2.745 1.00 . A A . 92 ALA HA 1 1 12 24790 1 1 98 ALA HB1 H 117.622 9.028 4.379 1.00 . A A . 92 ALA HB1 1 1 12 24791 1 1 98 ALA HB2 H 118.763 9.299 3.062 1.00 . A A . 92 ALA HB2 1 1 12 24792 1 1 98 ALA HB3 H 117.393 8.211 2.834 1.00 . A A . 92 ALA HB3 1 1 12 24793 1 1 98 ALA N N 117.335 10.719 1.491 1.00 . A A . 92 ALA N 1 1 12 24794 1 1 98 ALA O O 117.769 12.361 3.623 1.00 . A A . 92 ALA O 1 1 12 24795 1 1 99 PRO C C 117.662 12.845 6.364 1.00 . A A . 93 PRO C 1 1 12 24796 1 1 99 PRO CA C 116.240 12.533 5.901 1.00 . A A . 93 PRO CA 1 1 12 24797 1 1 99 PRO CB C 115.408 12.003 7.070 1.00 . A A . 93 PRO CB 1 1 12 24798 1 1 99 PRO CD C 115.139 10.456 5.219 1.00 . A A . 93 PRO CD 1 1 12 24799 1 1 99 PRO CG C 114.476 10.999 6.484 1.00 . A A . 93 PRO CG 1 1 12 24800 1 1 99 PRO HA H 115.781 13.427 5.511 1.00 . A A . 93 PRO HA 1 1 12 24801 1 1 99 PRO HB2 H 116.050 11.535 7.805 1.00 . A A . 93 PRO HB2 1 1 12 24802 1 1 99 PRO HB3 H 114.843 12.804 7.522 1.00 . A A . 93 PRO HB3 1 1 12 24803 1 1 99 PRO HD2 H 115.579 9.487 5.407 1.00 . A A . 93 PRO HD2 1 1 12 24804 1 1 99 PRO HD3 H 114.419 10.396 4.418 1.00 . A A . 93 PRO HD3 1 1 12 24805 1 1 99 PRO HG2 H 114.305 10.198 7.191 1.00 . A A . 93 PRO HG2 1 1 12 24806 1 1 99 PRO HG3 H 113.543 11.470 6.223 1.00 . A A . 93 PRO HG3 1 1 12 24807 1 1 99 PRO N N 116.184 11.444 4.876 1.00 . A A . 93 PRO N 1 1 12 24808 1 1 99 PRO O O 117.951 13.965 6.787 1.00 . A A . 93 PRO O 1 1 12 24809 1 1 100 ASP C C 120.688 13.086 5.920 1.00 . A A . 94 ASP C 1 1 12 24810 1 1 100 ASP CA C 119.920 12.037 6.740 1.00 . A A . 94 ASP CA 1 1 12 24811 1 1 100 ASP CB C 120.654 10.688 6.692 1.00 . A A . 94 ASP CB 1 1 12 24812 1 1 100 ASP CG C 120.543 10.022 5.315 1.00 . A A . 94 ASP CG 1 1 12 24813 1 1 100 ASP H H 118.273 11.002 5.890 1.00 . A A . 94 ASP H 1 1 12 24814 1 1 100 ASP HA H 119.894 12.366 7.767 1.00 . A A . 94 ASP HA 1 1 12 24815 1 1 100 ASP HB2 H 121.698 10.847 6.920 1.00 . A A . 94 ASP HB2 1 1 12 24816 1 1 100 ASP HB3 H 120.229 10.031 7.437 1.00 . A A . 94 ASP HB3 1 1 12 24817 1 1 100 ASP N N 118.543 11.857 6.283 1.00 . A A . 94 ASP N 1 1 12 24818 1 1 100 ASP O O 121.773 13.505 6.321 1.00 . A A . 94 ASP O 1 1 12 24819 1 1 100 ASP OD1 O 120.108 10.671 4.378 1.00 . A A . 94 ASP OD1 1 1 12 24820 1 1 100 ASP OD2 O 120.907 8.861 5.212 1.00 . A A . 94 ASP OD2 1 1 12 24821 1 1 101 GLY C C 121.739 13.761 2.873 1.00 . A A . 95 GLY C 1 1 12 24822 1 1 101 GLY CA C 120.833 14.457 3.903 1.00 . A A . 95 GLY CA 1 1 12 24823 1 1 101 GLY H H 119.273 13.147 4.501 1.00 . A A . 95 GLY H 1 1 12 24824 1 1 101 GLY HA2 H 120.097 15.048 3.377 1.00 . A A . 95 GLY HA2 1 1 12 24825 1 1 101 GLY HA3 H 121.442 15.110 4.511 1.00 . A A . 95 GLY HA3 1 1 12 24826 1 1 101 GLY N N 120.139 13.511 4.781 1.00 . A A . 95 GLY N 1 1 12 24827 1 1 101 GLY O O 122.528 14.421 2.197 1.00 . A A . 95 GLY O 1 1 12 24828 1 1 102 THR C C 121.598 11.381 0.576 1.00 . A A . 96 THR C 1 1 12 24829 1 1 102 THR CA C 122.425 11.669 1.818 1.00 . A A . 96 THR CA 1 1 12 24830 1 1 102 THR CB C 122.840 10.349 2.472 1.00 . A A . 96 THR CB 1 1 12 24831 1 1 102 THR CG2 C 123.736 9.543 1.526 1.00 . A A . 96 THR CG2 1 1 12 24832 1 1 102 THR H H 120.971 11.972 3.307 1.00 . A A . 96 THR H 1 1 12 24833 1 1 102 THR HA H 123.308 12.228 1.546 1.00 . A A . 96 THR HA 1 1 12 24834 1 1 102 THR HB H 121.953 9.773 2.695 1.00 . A A . 96 THR HB 1 1 12 24835 1 1 102 THR HG1 H 123.390 9.939 4.246 1.00 . A A . 96 THR HG1 1 1 12 24836 1 1 102 THR HG21 H 124.309 10.217 0.906 1.00 . A A . 96 THR HG21 1 1 12 24837 1 1 102 THR HG22 H 123.120 8.913 0.901 1.00 . A A . 96 THR HG22 1 1 12 24838 1 1 102 THR HG23 H 124.408 8.928 2.107 1.00 . A A . 96 THR HG23 1 1 12 24839 1 1 102 THR N N 121.627 12.440 2.755 1.00 . A A . 96 THR N 1 1 12 24840 1 1 102 THR O O 120.411 11.068 0.678 1.00 . A A . 96 THR O 1 1 12 24841 1 1 102 THR OG1 O 123.542 10.619 3.676 1.00 . A A . 96 THR OG1 1 1 12 24842 1 1 103 THR C C 121.930 9.813 -2.338 1.00 . A A . 97 THR C 1 1 12 24843 1 1 103 THR CA C 121.526 11.195 -1.837 1.00 . A A . 97 THR CA 1 1 12 24844 1 1 103 THR CB C 121.866 12.248 -2.893 1.00 . A A . 97 THR CB 1 1 12 24845 1 1 103 THR CG2 C 121.028 12.003 -4.149 1.00 . A A . 97 THR CG2 1 1 12 24846 1 1 103 THR H H 123.156 11.781 -0.615 1.00 . A A . 97 THR H 1 1 12 24847 1 1 103 THR HA H 120.456 11.205 -1.660 1.00 . A A . 97 THR HA 1 1 12 24848 1 1 103 THR HB H 122.914 12.181 -3.147 1.00 . A A . 97 THR HB 1 1 12 24849 1 1 103 THR HG1 H 120.791 13.504 -1.952 1.00 . A A . 97 THR HG1 1 1 12 24850 1 1 103 THR HG21 H 119.988 12.199 -3.932 1.00 . A A . 97 THR HG21 1 1 12 24851 1 1 103 THR HG22 H 121.142 10.977 -4.465 1.00 . A A . 97 THR HG22 1 1 12 24852 1 1 103 THR HG23 H 121.360 12.662 -4.939 1.00 . A A . 97 THR HG23 1 1 12 24853 1 1 103 THR N N 122.219 11.494 -0.591 1.00 . A A . 97 THR N 1 1 12 24854 1 1 103 THR O O 123.113 9.486 -2.425 1.00 . A A . 97 THR O 1 1 12 24855 1 1 103 THR OG1 O 121.584 13.541 -2.378 1.00 . A A . 97 THR OG1 1 1 12 24856 1 1 104 TYR C C 120.614 7.604 -4.614 1.00 . A A . 98 TYR C 1 1 12 24857 1 1 104 TYR CA C 121.136 7.670 -3.182 1.00 . A A . 98 TYR CA 1 1 12 24858 1 1 104 TYR CB C 120.380 6.657 -2.318 1.00 . A A . 98 TYR CB 1 1 12 24859 1 1 104 TYR CD1 C 121.874 5.817 -0.461 1.00 . A A . 98 TYR CD1 1 1 12 24860 1 1 104 TYR CD2 C 120.121 7.400 0.082 1.00 . A A . 98 TYR CD2 1 1 12 24861 1 1 104 TYR CE1 C 122.258 5.783 0.887 1.00 . A A . 98 TYR CE1 1 1 12 24862 1 1 104 TYR CE2 C 120.506 7.368 1.427 1.00 . A A . 98 TYR CE2 1 1 12 24863 1 1 104 TYR CG C 120.804 6.626 -0.865 1.00 . A A . 98 TYR CG 1 1 12 24864 1 1 104 TYR CZ C 121.574 6.558 1.832 1.00 . A A . 98 TYR CZ 1 1 12 24865 1 1 104 TYR H H 120.011 9.341 -2.566 1.00 . A A . 98 TYR H 1 1 12 24866 1 1 104 TYR HA H 122.190 7.439 -3.169 1.00 . A A . 98 TYR HA 1 1 12 24867 1 1 104 TYR HB2 H 119.331 6.904 -2.353 1.00 . A A . 98 TYR HB2 1 1 12 24868 1 1 104 TYR HB3 H 120.514 5.674 -2.747 1.00 . A A . 98 TYR HB3 1 1 12 24869 1 1 104 TYR HD1 H 122.402 5.217 -1.188 1.00 . A A . 98 TYR HD1 1 1 12 24870 1 1 104 TYR HD2 H 119.292 8.018 -0.224 1.00 . A A . 98 TYR HD2 1 1 12 24871 1 1 104 TYR HE1 H 123.078 5.153 1.198 1.00 . A A . 98 TYR HE1 1 1 12 24872 1 1 104 TYR HE2 H 119.980 7.968 2.154 1.00 . A A . 98 TYR HE2 1 1 12 24873 1 1 104 TYR HH H 121.570 7.224 3.586 1.00 . A A . 98 TYR HH 1 1 12 24874 1 1 104 TYR N N 120.925 9.015 -2.667 1.00 . A A . 98 TYR N 1 1 12 24875 1 1 104 TYR O O 119.640 8.273 -4.946 1.00 . A A . 98 TYR O 1 1 12 24876 1 1 104 TYR OH O 121.954 6.527 3.160 1.00 . A A . 98 TYR OH 1 1 12 24877 1 1 105 ALA C C 119.750 5.636 -7.013 1.00 . A A . 99 ALA C 1 1 12 24878 1 1 105 ALA CA C 120.840 6.689 -6.849 1.00 . A A . 99 ALA CA 1 1 12 24879 1 1 105 ALA CB C 122.044 6.318 -7.717 1.00 . A A . 99 ALA CB 1 1 12 24880 1 1 105 ALA H H 122.007 6.273 -5.131 1.00 . A A . 99 ALA H 1 1 12 24881 1 1 105 ALA HA H 120.455 7.644 -7.177 1.00 . A A . 99 ALA HA 1 1 12 24882 1 1 105 ALA HB1 H 121.701 5.880 -8.642 1.00 . A A . 99 ALA HB1 1 1 12 24883 1 1 105 ALA HB2 H 122.662 5.607 -7.189 1.00 . A A . 99 ALA HB2 1 1 12 24884 1 1 105 ALA HB3 H 122.621 7.206 -7.931 1.00 . A A . 99 ALA HB3 1 1 12 24885 1 1 105 ALA N N 121.250 6.797 -5.453 1.00 . A A . 99 ALA N 1 1 12 24886 1 1 105 ALA O O 119.922 4.483 -6.614 1.00 . A A . 99 ALA O 1 1 12 24887 1 1 106 LEU C C 117.777 4.308 -9.097 1.00 . A A . 100 LEU C 1 1 12 24888 1 1 106 LEU CA C 117.525 5.117 -7.834 1.00 . A A . 100 LEU CA 1 1 12 24889 1 1 106 LEU CB C 116.211 5.883 -7.998 1.00 . A A . 100 LEU CB 1 1 12 24890 1 1 106 LEU CD1 C 114.728 7.512 -6.836 1.00 . A A . 100 LEU CD1 1 1 12 24891 1 1 106 LEU CD2 C 114.934 5.180 -5.976 1.00 . A A . 100 LEU CD2 1 1 12 24892 1 1 106 LEU CG C 115.686 6.336 -6.636 1.00 . A A . 100 LEU CG 1 1 12 24893 1 1 106 LEU H H 118.554 6.962 -7.921 1.00 . A A . 100 LEU H 1 1 12 24894 1 1 106 LEU HA H 117.438 4.446 -6.993 1.00 . A A . 100 LEU HA 1 1 12 24895 1 1 106 LEU HB2 H 116.374 6.745 -8.625 1.00 . A A . 100 LEU HB2 1 1 12 24896 1 1 106 LEU HB3 H 115.479 5.240 -8.463 1.00 . A A . 100 LEU HB3 1 1 12 24897 1 1 106 LEU HD11 H 115.221 8.284 -7.408 1.00 . A A . 100 LEU HD11 1 1 12 24898 1 1 106 LEU HD12 H 114.432 7.906 -5.875 1.00 . A A . 100 LEU HD12 1 1 12 24899 1 1 106 LEU HD13 H 113.856 7.172 -7.372 1.00 . A A . 100 LEU HD13 1 1 12 24900 1 1 106 LEU HD21 H 115.553 4.295 -5.986 1.00 . A A . 100 LEU HD21 1 1 12 24901 1 1 106 LEU HD22 H 114.021 4.987 -6.521 1.00 . A A . 100 LEU HD22 1 1 12 24902 1 1 106 LEU HD23 H 114.695 5.441 -4.957 1.00 . A A . 100 LEU HD23 1 1 12 24903 1 1 106 LEU HG H 116.513 6.642 -6.011 1.00 . A A . 100 LEU HG 1 1 12 24904 1 1 106 LEU N N 118.629 6.039 -7.600 1.00 . A A . 100 LEU N 1 1 12 24905 1 1 106 LEU O O 117.640 3.084 -9.103 1.00 . A A . 100 LEU O 1 1 12 24906 1 1 107 ASN C C 119.808 4.369 -11.901 1.00 . A A . 101 ASN C 1 1 12 24907 1 1 107 ASN CA C 118.342 4.355 -11.469 1.00 . A A . 101 ASN CA 1 1 12 24908 1 1 107 ASN CB C 117.453 5.020 -12.527 1.00 . A A . 101 ASN CB 1 1 12 24909 1 1 107 ASN CG C 117.910 6.444 -12.834 1.00 . A A . 101 ASN CG 1 1 12 24910 1 1 107 ASN H H 118.270 5.979 -10.085 1.00 . A A . 101 ASN H 1 1 12 24911 1 1 107 ASN HA H 118.037 3.320 -11.389 1.00 . A A . 101 ASN HA 1 1 12 24912 1 1 107 ASN HB2 H 117.487 4.435 -13.433 1.00 . A A . 101 ASN HB2 1 1 12 24913 1 1 107 ASN HB3 H 116.436 5.045 -12.164 1.00 . A A . 101 ASN HB3 1 1 12 24914 1 1 107 ASN HD21 H 116.429 6.787 -14.112 1.00 . A A . 101 ASN HD21 1 1 12 24915 1 1 107 ASN HD22 H 117.509 8.078 -13.887 1.00 . A A . 101 ASN HD22 1 1 12 24916 1 1 107 ASN N N 118.146 5.005 -10.169 1.00 . A A . 101 ASN N 1 1 12 24917 1 1 107 ASN ND2 N 117.226 7.163 -13.681 1.00 . A A . 101 ASN ND2 1 1 12 24918 1 1 107 ASN O O 120.645 5.066 -11.324 1.00 . A A . 101 ASN O 1 1 12 24919 1 1 107 ASN OD1 O 118.908 6.918 -12.296 1.00 . A A . 101 ASN OD1 1 1 12 24920 1 1 108 ASP C C 122.212 4.697 -13.617 1.00 . A A . 102 ASP C 1 1 12 24921 1 1 108 ASP CA C 121.489 3.379 -13.354 1.00 . A A . 102 ASP CA 1 1 12 24922 1 1 108 ASP CB C 121.514 2.526 -14.625 1.00 . A A . 102 ASP CB 1 1 12 24923 1 1 108 ASP CG C 122.951 2.150 -14.971 1.00 . A A . 102 ASP CG 1 1 12 24924 1 1 108 ASP H H 119.386 3.134 -13.415 1.00 . A A . 102 ASP H 1 1 12 24925 1 1 108 ASP HA H 122.013 2.846 -12.577 1.00 . A A . 102 ASP HA 1 1 12 24926 1 1 108 ASP HB2 H 120.937 1.628 -14.464 1.00 . A A . 102 ASP HB2 1 1 12 24927 1 1 108 ASP HB3 H 121.086 3.087 -15.442 1.00 . A A . 102 ASP HB3 1 1 12 24928 1 1 108 ASP N N 120.109 3.584 -12.930 1.00 . A A . 102 ASP N 1 1 12 24929 1 1 108 ASP O O 123.378 4.846 -13.255 1.00 . A A . 102 ASP O 1 1 12 24930 1 1 108 ASP OD1 O 123.439 1.180 -14.417 1.00 . A A . 102 ASP OD1 1 1 12 24931 1 1 108 ASP OD2 O 123.542 2.838 -15.787 1.00 . A A . 102 ASP OD2 1 1 12 24932 1 1 109 ARG C C 122.629 7.678 -13.365 1.00 . A A . 103 ARG C 1 1 12 24933 1 1 109 ARG CA C 122.171 6.912 -14.604 1.00 . A A . 103 ARG CA 1 1 12 24934 1 1 109 ARG CB C 121.219 7.752 -15.456 1.00 . A A . 103 ARG CB 1 1 12 24935 1 1 109 ARG CD C 120.159 7.902 -17.727 1.00 . A A . 103 ARG CD 1 1 12 24936 1 1 109 ARG CG C 121.015 7.042 -16.797 1.00 . A A . 103 ARG CG 1 1 12 24937 1 1 109 ARG CZ C 117.909 7.253 -16.936 1.00 . A A . 103 ARG CZ 1 1 12 24938 1 1 109 ARG H H 120.581 5.515 -14.446 1.00 . A A . 103 ARG H 1 1 12 24939 1 1 109 ARG HA H 123.044 6.684 -15.199 1.00 . A A . 103 ARG HA 1 1 12 24940 1 1 109 ARG HB2 H 120.271 7.856 -14.947 1.00 . A A . 103 ARG HB2 1 1 12 24941 1 1 109 ARG HB3 H 121.648 8.728 -15.629 1.00 . A A . 103 ARG HB3 1 1 12 24942 1 1 109 ARG HD2 H 120.667 8.835 -17.921 1.00 . A A . 103 ARG HD2 1 1 12 24943 1 1 109 ARG HD3 H 120.009 7.378 -18.660 1.00 . A A . 103 ARG HD3 1 1 12 24944 1 1 109 ARG HE H 118.671 9.094 -16.812 1.00 . A A . 103 ARG HE 1 1 12 24945 1 1 109 ARG HG2 H 121.976 6.864 -17.257 1.00 . A A . 103 ARG HG2 1 1 12 24946 1 1 109 ARG HG3 H 120.519 6.097 -16.629 1.00 . A A . 103 ARG HG3 1 1 12 24947 1 1 109 ARG HH11 H 118.933 5.709 -17.710 1.00 . A A . 103 ARG HH11 1 1 12 24948 1 1 109 ARG HH12 H 117.338 5.340 -17.145 1.00 . A A . 103 ARG HH12 1 1 12 24949 1 1 109 ARG HH21 H 116.657 8.573 -16.117 1.00 . A A . 103 ARG HH21 1 1 12 24950 1 1 109 ARG HH22 H 116.053 6.952 -16.247 1.00 . A A . 103 ARG HH22 1 1 12 24951 1 1 109 ARG N N 121.529 5.652 -14.240 1.00 . A A . 103 ARG N 1 1 12 24952 1 1 109 ARG NE N 118.862 8.180 -17.109 1.00 . A A . 103 ARG NE 1 1 12 24953 1 1 109 ARG NH1 N 118.073 6.002 -17.292 1.00 . A A . 103 ARG NH1 1 1 12 24954 1 1 109 ARG NH2 N 116.784 7.619 -16.391 1.00 . A A . 103 ARG NH2 1 1 12 24955 1 1 109 ARG O O 123.734 8.221 -13.336 1.00 . A A . 103 ARG O 1 1 12 24956 1 1 110 ALA C C 123.462 7.691 -10.510 1.00 . A A . 104 ALA C 1 1 12 24957 1 1 110 ALA CA C 122.185 8.322 -11.066 1.00 . A A . 104 ALA CA 1 1 12 24958 1 1 110 ALA CB C 121.053 8.179 -10.046 1.00 . A A . 104 ALA CB 1 1 12 24959 1 1 110 ALA H H 120.911 7.292 -12.412 1.00 . A A . 104 ALA H 1 1 12 24960 1 1 110 ALA HA H 122.362 9.371 -11.243 1.00 . A A . 104 ALA HA 1 1 12 24961 1 1 110 ALA HB1 H 120.732 7.149 -10.006 1.00 . A A . 104 ALA HB1 1 1 12 24962 1 1 110 ALA HB2 H 120.223 8.804 -10.341 1.00 . A A . 104 ALA HB2 1 1 12 24963 1 1 110 ALA HB3 H 121.405 8.484 -9.072 1.00 . A A . 104 ALA HB3 1 1 12 24964 1 1 110 ALA N N 121.801 7.687 -12.325 1.00 . A A . 104 ALA N 1 1 12 24965 1 1 110 ALA O O 124.316 8.382 -9.948 1.00 . A A . 104 ALA O 1 1 12 24966 1 1 111 GLU C C 126.000 6.170 -11.034 1.00 . A A . 105 GLU C 1 1 12 24967 1 1 111 GLU CA C 124.802 5.687 -10.219 1.00 . A A . 105 GLU CA 1 1 12 24968 1 1 111 GLU CB C 124.645 4.173 -10.379 1.00 . A A . 105 GLU CB 1 1 12 24969 1 1 111 GLU CD C 123.370 2.152 -9.524 1.00 . A A . 105 GLU CD 1 1 12 24970 1 1 111 GLU CG C 123.518 3.675 -9.467 1.00 . A A . 105 GLU CG 1 1 12 24971 1 1 111 GLU H H 122.836 5.855 -11.014 1.00 . A A . 105 GLU H 1 1 12 24972 1 1 111 GLU HA H 124.978 5.910 -9.177 1.00 . A A . 105 GLU HA 1 1 12 24973 1 1 111 GLU HB2 H 124.409 3.941 -11.407 1.00 . A A . 105 GLU HB2 1 1 12 24974 1 1 111 GLU HB3 H 125.567 3.685 -10.103 1.00 . A A . 105 GLU HB3 1 1 12 24975 1 1 111 GLU HG2 H 123.732 3.970 -8.450 1.00 . A A . 105 GLU HG2 1 1 12 24976 1 1 111 GLU HG3 H 122.588 4.132 -9.777 1.00 . A A . 105 GLU HG3 1 1 12 24977 1 1 111 GLU N N 123.584 6.372 -10.648 1.00 . A A . 105 GLU N 1 1 12 24978 1 1 111 GLU O O 127.077 6.409 -10.492 1.00 . A A . 105 GLU O 1 1 12 24979 1 1 111 GLU OE1 O 123.977 1.524 -10.379 1.00 . A A . 105 GLU OE1 1 1 12 24980 1 1 111 GLU OE2 O 122.640 1.628 -8.699 1.00 . A A . 105 GLU OE2 1 1 12 24981 1 1 112 LYS C C 127.341 8.249 -12.714 1.00 . A A . 106 LYS C 1 1 12 24982 1 1 112 LYS CA C 126.853 6.881 -13.199 1.00 . A A . 106 LYS CA 1 1 12 24983 1 1 112 LYS CB C 126.330 7.003 -14.634 1.00 . A A . 106 LYS CB 1 1 12 24984 1 1 112 LYS CD C 126.972 7.430 -17.015 1.00 . A A . 106 LYS CD 1 1 12 24985 1 1 112 LYS CE C 125.971 8.573 -17.207 1.00 . A A . 106 LYS CE 1 1 12 24986 1 1 112 LYS CG C 127.472 7.409 -15.568 1.00 . A A . 106 LYS CG 1 1 12 24987 1 1 112 LYS H H 124.928 6.127 -12.719 1.00 . A A . 106 LYS H 1 1 12 24988 1 1 112 LYS HA H 127.684 6.192 -13.193 1.00 . A A . 106 LYS HA 1 1 12 24989 1 1 112 LYS HB2 H 125.926 6.054 -14.951 1.00 . A A . 106 LYS HB2 1 1 12 24990 1 1 112 LYS HB3 H 125.556 7.755 -14.671 1.00 . A A . 106 LYS HB3 1 1 12 24991 1 1 112 LYS HD2 H 127.810 7.571 -17.682 1.00 . A A . 106 LYS HD2 1 1 12 24992 1 1 112 LYS HD3 H 126.489 6.492 -17.240 1.00 . A A . 106 LYS HD3 1 1 12 24993 1 1 112 LYS HE2 H 126.223 9.395 -16.553 1.00 . A A . 106 LYS HE2 1 1 12 24994 1 1 112 LYS HE3 H 126.004 8.910 -18.233 1.00 . A A . 106 LYS HE3 1 1 12 24995 1 1 112 LYS HG2 H 127.827 8.393 -15.295 1.00 . A A . 106 LYS HG2 1 1 12 24996 1 1 112 LYS HG3 H 128.279 6.698 -15.481 1.00 . A A . 106 LYS HG3 1 1 12 24997 1 1 112 LYS HZ1 H 124.617 7.060 -16.745 1.00 . A A . 106 LYS HZ1 1 1 12 24998 1 1 112 LYS HZ2 H 123.960 8.316 -17.681 1.00 . A A . 106 LYS HZ2 1 1 12 24999 1 1 112 LYS HZ3 H 124.257 8.554 -16.025 1.00 . A A . 106 LYS HZ3 1 1 12 25000 1 1 112 LYS N N 125.797 6.356 -12.334 1.00 . A A . 106 LYS N 1 1 12 25001 1 1 112 LYS NZ N 124.597 8.089 -16.891 1.00 . A A . 106 LYS NZ 1 1 12 25002 1 1 112 LYS O O 128.521 8.578 -12.844 1.00 . A A . 106 LYS O 1 1 12 25003 1 1 113 ALA C C 127.481 10.314 -10.272 1.00 . A A . 107 ALA C 1 1 12 25004 1 1 113 ALA CA C 126.764 10.366 -11.630 1.00 . A A . 107 ALA CA 1 1 12 25005 1 1 113 ALA CB C 125.489 11.197 -11.490 1.00 . A A . 107 ALA CB 1 1 12 25006 1 1 113 ALA H H 125.508 8.720 -12.089 1.00 . A A . 107 ALA H 1 1 12 25007 1 1 113 ALA HA H 127.411 10.859 -12.339 1.00 . A A . 107 ALA HA 1 1 12 25008 1 1 113 ALA HB1 H 125.100 11.429 -12.471 1.00 . A A . 107 ALA HB1 1 1 12 25009 1 1 113 ALA HB2 H 125.712 12.115 -10.966 1.00 . A A . 107 ALA HB2 1 1 12 25010 1 1 113 ALA HB3 H 124.751 10.636 -10.935 1.00 . A A . 107 ALA HB3 1 1 12 25011 1 1 113 ALA N N 126.428 9.040 -12.154 1.00 . A A . 107 ALA N 1 1 12 25012 1 1 113 ALA O O 127.696 11.354 -9.650 1.00 . A A . 107 ALA O 1 1 12 25013 1 1 114 GLY C C 127.712 9.094 -7.318 1.00 . A A . 108 GLY C 1 1 12 25014 1 1 114 GLY CA C 128.593 8.980 -8.563 1.00 . A A . 108 GLY CA 1 1 12 25015 1 1 114 GLY H H 127.711 8.332 -10.374 1.00 . A A . 108 GLY H 1 1 12 25016 1 1 114 GLY HA2 H 129.045 7.998 -8.559 1.00 . A A . 108 GLY HA2 1 1 12 25017 1 1 114 GLY HA3 H 129.380 9.717 -8.526 1.00 . A A . 108 GLY HA3 1 1 12 25018 1 1 114 GLY N N 127.848 9.120 -9.810 1.00 . A A . 108 GLY N 1 1 12 25019 1 1 114 GLY O O 128.206 9.428 -6.241 1.00 . A A . 108 GLY O 1 1 12 25020 1 1 115 HIS C C 125.423 7.295 -5.831 1.00 . A A . 109 HIS C 1 1 12 25021 1 1 115 HIS CA C 125.536 8.753 -6.298 1.00 . A A . 109 HIS CA 1 1 12 25022 1 1 115 HIS CB C 124.146 9.263 -6.682 1.00 . A A . 109 HIS CB 1 1 12 25023 1 1 115 HIS CD2 C 123.467 11.648 -7.559 1.00 . A A . 109 HIS CD2 1 1 12 25024 1 1 115 HIS CE1 C 124.274 12.824 -5.928 1.00 . A A . 109 HIS CE1 1 1 12 25025 1 1 115 HIS CG C 124.032 10.764 -6.671 1.00 . A A . 109 HIS CG 1 1 12 25026 1 1 115 HIS H H 126.039 8.681 -8.355 1.00 . A A . 109 HIS H 1 1 12 25027 1 1 115 HIS HA H 125.933 9.388 -5.523 1.00 . A A . 109 HIS HA 1 1 12 25028 1 1 115 HIS HB2 H 123.910 8.912 -7.675 1.00 . A A . 109 HIS HB2 1 1 12 25029 1 1 115 HIS HB3 H 123.425 8.850 -5.991 1.00 . A A . 109 HIS HB3 1 1 12 25030 1 1 115 HIS HD1 H 125.009 11.206 -4.845 1.00 . A A . 109 HIS HD1 1 1 12 25031 1 1 115 HIS HD2 H 122.978 11.376 -8.482 1.00 . A A . 109 HIS HD2 1 1 12 25032 1 1 115 HIS HE1 H 124.554 13.655 -5.298 1.00 . A A . 109 HIS HE1 1 1 12 25033 1 1 115 HIS N N 126.416 8.822 -7.459 1.00 . A A . 109 HIS N 1 1 12 25034 1 1 115 HIS ND1 N 124.541 11.537 -5.639 1.00 . A A . 109 HIS ND1 1 1 12 25035 1 1 115 HIS NE2 N 123.621 12.948 -7.086 1.00 . A A . 109 HIS NE2 1 1 12 25036 1 1 115 HIS O O 124.838 6.488 -6.556 1.00 . A A . 109 HIS O 1 1 12 25037 1 1 116 PRO C C 124.430 4.977 -4.218 1.00 . A A . 110 PRO C 1 1 12 25038 1 1 116 PRO CA C 125.873 5.492 -4.222 1.00 . A A . 110 PRO CA 1 1 12 25039 1 1 116 PRO CB C 126.470 5.494 -2.808 1.00 . A A . 110 PRO CB 1 1 12 25040 1 1 116 PRO CD C 126.643 7.740 -3.672 1.00 . A A . 110 PRO CD 1 1 12 25041 1 1 116 PRO CG C 126.529 6.923 -2.388 1.00 . A A . 110 PRO CG 1 1 12 25042 1 1 116 PRO HA H 126.482 4.878 -4.867 1.00 . A A . 110 PRO HA 1 1 12 25043 1 1 116 PRO HB2 H 125.843 4.930 -2.130 1.00 . A A . 110 PRO HB2 1 1 12 25044 1 1 116 PRO HB3 H 127.466 5.079 -2.824 1.00 . A A . 110 PRO HB3 1 1 12 25045 1 1 116 PRO HD2 H 126.157 8.699 -3.551 1.00 . A A . 110 PRO HD2 1 1 12 25046 1 1 116 PRO HD3 H 127.676 7.866 -3.954 1.00 . A A . 110 PRO HD3 1 1 12 25047 1 1 116 PRO HG2 H 125.629 7.187 -1.850 1.00 . A A . 110 PRO HG2 1 1 12 25048 1 1 116 PRO HG3 H 127.399 7.096 -1.774 1.00 . A A . 110 PRO HG3 1 1 12 25049 1 1 116 PRO N N 125.942 6.918 -4.675 1.00 . A A . 110 PRO N 1 1 12 25050 1 1 116 PRO O O 123.507 5.770 -4.052 1.00 . A A . 110 PRO O 1 1 12 25051 1 1 117 PRO C C 122.132 3.088 -3.113 1.00 . A A . 111 PRO C 1 1 12 25052 1 1 117 PRO CA C 122.812 3.148 -4.479 1.00 . A A . 111 PRO CA 1 1 12 25053 1 1 117 PRO CB C 122.983 1.749 -5.074 1.00 . A A . 111 PRO CB 1 1 12 25054 1 1 117 PRO CD C 125.201 2.614 -4.572 1.00 . A A . 111 PRO CD 1 1 12 25055 1 1 117 PRO CG C 124.379 1.338 -4.752 1.00 . A A . 111 PRO CG 1 1 12 25056 1 1 117 PRO HA H 122.220 3.748 -5.153 1.00 . A A . 111 PRO HA 1 1 12 25057 1 1 117 PRO HB2 H 122.275 1.066 -4.627 1.00 . A A . 111 PRO HB2 1 1 12 25058 1 1 117 PRO HB3 H 122.850 1.780 -6.145 1.00 . A A . 111 PRO HB3 1 1 12 25059 1 1 117 PRO HD2 H 125.824 2.537 -3.691 1.00 . A A . 111 PRO HD2 1 1 12 25060 1 1 117 PRO HD3 H 125.805 2.801 -5.446 1.00 . A A . 111 PRO HD3 1 1 12 25061 1 1 117 PRO HG2 H 124.388 0.756 -3.841 1.00 . A A . 111 PRO HG2 1 1 12 25062 1 1 117 PRO HG3 H 124.790 0.759 -5.564 1.00 . A A . 111 PRO HG3 1 1 12 25063 1 1 117 PRO N N 124.203 3.693 -4.408 1.00 . A A . 111 PRO N 1 1 12 25064 1 1 117 PRO O O 122.797 3.088 -2.077 1.00 . A A . 111 PRO O 1 1 12 25065 1 1 118 ILE C C 120.379 1.709 -1.052 1.00 . A A . 112 ILE C 1 1 12 25066 1 1 118 ILE CA C 120.030 2.959 -1.876 1.00 . A A . 112 ILE CA 1 1 12 25067 1 1 118 ILE CB C 118.519 2.977 -2.184 1.00 . A A . 112 ILE CB 1 1 12 25068 1 1 118 ILE CD1 C 116.738 4.208 -3.468 1.00 . A A . 112 ILE CD1 1 1 12 25069 1 1 118 ILE CG1 C 118.176 4.264 -2.942 1.00 . A A . 112 ILE CG1 1 1 12 25070 1 1 118 ILE CG2 C 117.705 2.948 -0.880 1.00 . A A . 112 ILE CG2 1 1 12 25071 1 1 118 ILE H H 120.324 3.058 -3.977 1.00 . A A . 112 ILE H 1 1 12 25072 1 1 118 ILE HA H 120.261 3.829 -1.281 1.00 . A A . 112 ILE HA 1 1 12 25073 1 1 118 ILE HB H 118.263 2.121 -2.789 1.00 . A A . 112 ILE HB 1 1 12 25074 1 1 118 ILE HD11 H 116.669 3.471 -4.255 1.00 . A A . 112 ILE HD11 1 1 12 25075 1 1 118 ILE HD12 H 116.464 5.177 -3.855 1.00 . A A . 112 ILE HD12 1 1 12 25076 1 1 118 ILE HD13 H 116.066 3.943 -2.662 1.00 . A A . 112 ILE HD13 1 1 12 25077 1 1 118 ILE HG12 H 118.273 5.102 -2.271 1.00 . A A . 112 ILE HG12 1 1 12 25078 1 1 118 ILE HG13 H 118.857 4.384 -3.772 1.00 . A A . 112 ILE HG13 1 1 12 25079 1 1 118 ILE HG21 H 116.664 3.144 -1.089 1.00 . A A . 112 ILE HG21 1 1 12 25080 1 1 118 ILE HG22 H 118.083 3.703 -0.207 1.00 . A A . 112 ILE HG22 1 1 12 25081 1 1 118 ILE HG23 H 117.800 1.976 -0.419 1.00 . A A . 112 ILE HG23 1 1 12 25082 1 1 118 ILE N N 120.800 3.039 -3.120 1.00 . A A . 112 ILE N 1 1 12 25083 1 1 118 ILE O O 120.014 1.646 0.120 1.00 . A A . 112 ILE O 1 1 12 25084 1 1 119 THR C C 121.664 -0.478 0.533 1.00 . A A . 113 THR C 1 1 12 25085 1 1 119 THR CA C 121.327 -0.546 -0.968 1.00 . A A . 113 THR CA 1 1 12 25086 1 1 119 THR CB C 122.348 -1.399 -1.744 1.00 . A A . 113 THR CB 1 1 12 25087 1 1 119 THR CG2 C 123.800 -0.990 -1.469 1.00 . A A . 113 THR CG2 1 1 12 25088 1 1 119 THR H H 121.486 0.892 -2.513 1.00 . A A . 113 THR H 1 1 12 25089 1 1 119 THR HA H 120.386 -1.073 -1.032 1.00 . A A . 113 THR HA 1 1 12 25090 1 1 119 THR HB H 122.152 -1.298 -2.802 1.00 . A A . 113 THR HB 1 1 12 25091 1 1 119 THR HG1 H 122.338 -3.266 -2.103 1.00 . A A . 113 THR HG1 1 1 12 25092 1 1 119 THR HG21 H 124.002 -0.042 -1.944 1.00 . A A . 113 THR HG21 1 1 12 25093 1 1 119 THR HG22 H 124.463 -1.739 -1.874 1.00 . A A . 113 THR HG22 1 1 12 25094 1 1 119 THR HG23 H 123.965 -0.905 -0.406 1.00 . A A . 113 THR HG23 1 1 12 25095 1 1 119 THR N N 121.105 0.743 -1.624 1.00 . A A . 113 THR N 1 1 12 25096 1 1 119 THR O O 121.104 -1.285 1.272 1.00 . A A . 113 THR O 1 1 12 25097 1 1 119 THR OG1 O 122.180 -2.760 -1.376 1.00 . A A . 113 THR OG1 1 1 12 25098 1 1 120 PRO C C 121.694 0.419 3.440 1.00 . A A . 114 PRO C 1 1 12 25099 1 1 120 PRO CA C 122.888 0.384 2.483 1.00 . A A . 114 PRO CA 1 1 12 25100 1 1 120 PRO CB C 123.792 1.604 2.685 1.00 . A A . 114 PRO CB 1 1 12 25101 1 1 120 PRO CD C 123.044 1.646 0.405 1.00 . A A . 114 PRO CD 1 1 12 25102 1 1 120 PRO CG C 124.209 2.015 1.316 1.00 . A A . 114 PRO CG 1 1 12 25103 1 1 120 PRO HA H 123.460 -0.514 2.659 1.00 . A A . 114 PRO HA 1 1 12 25104 1 1 120 PRO HB2 H 123.244 2.401 3.169 1.00 . A A . 114 PRO HB2 1 1 12 25105 1 1 120 PRO HB3 H 124.660 1.337 3.268 1.00 . A A . 114 PRO HB3 1 1 12 25106 1 1 120 PRO HD2 H 122.320 2.449 0.390 1.00 . A A . 114 PRO HD2 1 1 12 25107 1 1 120 PRO HD3 H 123.388 1.427 -0.589 1.00 . A A . 114 PRO HD3 1 1 12 25108 1 1 120 PRO HG2 H 124.392 3.081 1.289 1.00 . A A . 114 PRO HG2 1 1 12 25109 1 1 120 PRO HG3 H 125.091 1.473 1.012 1.00 . A A . 114 PRO HG3 1 1 12 25110 1 1 120 PRO N N 122.476 0.439 1.040 1.00 . A A . 114 PRO N 1 1 12 25111 1 1 120 PRO O O 121.755 -0.143 4.534 1.00 . A A . 114 PRO O 1 1 12 25112 1 1 121 ILE C C 118.313 0.223 3.572 1.00 . A A . 115 ILE C 1 1 12 25113 1 1 121 ILE CA C 119.429 1.226 3.885 1.00 . A A . 115 ILE CA 1 1 12 25114 1 1 121 ILE CB C 118.856 2.654 3.817 1.00 . A A . 115 ILE CB 1 1 12 25115 1 1 121 ILE CD1 C 117.962 4.469 2.293 1.00 . A A . 115 ILE CD1 1 1 12 25116 1 1 121 ILE CG1 C 118.734 3.140 2.363 1.00 . A A . 115 ILE CG1 1 1 12 25117 1 1 121 ILE CG2 C 119.754 3.609 4.607 1.00 . A A . 115 ILE CG2 1 1 12 25118 1 1 121 ILE H H 120.602 1.468 2.131 1.00 . A A . 115 ILE H 1 1 12 25119 1 1 121 ILE HA H 119.739 1.054 4.906 1.00 . A A . 115 ILE HA 1 1 12 25120 1 1 121 ILE HB H 117.875 2.650 4.271 1.00 . A A . 115 ILE HB 1 1 12 25121 1 1 121 ILE HD11 H 118.416 5.109 1.548 1.00 . A A . 115 ILE HD11 1 1 12 25122 1 1 121 ILE HD12 H 117.981 4.968 3.250 1.00 . A A . 115 ILE HD12 1 1 12 25123 1 1 121 ILE HD13 H 116.937 4.271 2.013 1.00 . A A . 115 ILE HD13 1 1 12 25124 1 1 121 ILE HG12 H 119.722 3.284 1.952 1.00 . A A . 115 ILE HG12 1 1 12 25125 1 1 121 ILE HG13 H 118.211 2.396 1.782 1.00 . A A . 115 ILE HG13 1 1 12 25126 1 1 121 ILE HG21 H 120.201 3.086 5.439 1.00 . A A . 115 ILE HG21 1 1 12 25127 1 1 121 ILE HG22 H 119.156 4.427 4.980 1.00 . A A . 115 ILE HG22 1 1 12 25128 1 1 121 ILE HG23 H 120.530 3.993 3.961 1.00 . A A . 115 ILE HG23 1 1 12 25129 1 1 121 ILE N N 120.612 1.077 3.029 1.00 . A A . 115 ILE N 1 1 12 25130 1 1 121 ILE O O 117.223 0.348 4.125 1.00 . A A . 115 ILE O 1 1 12 25131 1 1 122 ARG C C 117.109 -2.597 3.482 1.00 . A A . 116 ARG C 1 1 12 25132 1 1 122 ARG CA C 117.504 -1.695 2.310 1.00 . A A . 116 ARG CA 1 1 12 25133 1 1 122 ARG CB C 117.957 -2.524 1.097 1.00 . A A . 116 ARG CB 1 1 12 25134 1 1 122 ARG CD C 119.701 -4.076 0.192 1.00 . A A . 116 ARG CD 1 1 12 25135 1 1 122 ARG CG C 119.074 -3.512 1.470 1.00 . A A . 116 ARG CG 1 1 12 25136 1 1 122 ARG CZ C 121.840 -4.882 1.141 1.00 . A A . 116 ARG CZ 1 1 12 25137 1 1 122 ARG H H 119.464 -0.879 2.353 1.00 . A A . 116 ARG H 1 1 12 25138 1 1 122 ARG HA H 116.632 -1.118 2.030 1.00 . A A . 116 ARG HA 1 1 12 25139 1 1 122 ARG HB2 H 117.113 -3.078 0.713 1.00 . A A . 116 ARG HB2 1 1 12 25140 1 1 122 ARG HB3 H 118.318 -1.856 0.329 1.00 . A A . 116 ARG HB3 1 1 12 25141 1 1 122 ARG HD2 H 118.925 -4.497 -0.430 1.00 . A A . 116 ARG HD2 1 1 12 25142 1 1 122 ARG HD3 H 120.189 -3.275 -0.346 1.00 . A A . 116 ARG HD3 1 1 12 25143 1 1 122 ARG HE H 120.475 -6.040 0.251 1.00 . A A . 116 ARG HE 1 1 12 25144 1 1 122 ARG HG2 H 119.822 -3.011 2.060 1.00 . A A . 116 ARG HG2 1 1 12 25145 1 1 122 ARG HG3 H 118.652 -4.324 2.043 1.00 . A A . 116 ARG HG3 1 1 12 25146 1 1 122 ARG HH11 H 121.614 -2.895 1.312 1.00 . A A . 116 ARG HH11 1 1 12 25147 1 1 122 ARG HH12 H 123.079 -3.541 1.973 1.00 . A A . 116 ARG HH12 1 1 12 25148 1 1 122 ARG HH21 H 122.377 -6.811 1.114 1.00 . A A . 116 ARG HH21 1 1 12 25149 1 1 122 ARG HH22 H 123.506 -5.729 1.860 1.00 . A A . 116 ARG HH22 1 1 12 25150 1 1 122 ARG N N 118.559 -0.760 2.706 1.00 . A A . 116 ARG N 1 1 12 25151 1 1 122 ARG NE N 120.680 -5.119 0.511 1.00 . A A . 116 ARG NE 1 1 12 25152 1 1 122 ARG NH1 N 122.207 -3.678 1.504 1.00 . A A . 116 ARG NH1 1 1 12 25153 1 1 122 ARG NH2 N 122.637 -5.886 1.391 1.00 . A A . 116 ARG NH2 1 1 12 25154 1 1 122 ARG O O 117.934 -2.911 4.339 1.00 . A A . 116 ARG O 1 1 12 25155 1 1 123 ALA C C 115.363 -5.319 4.233 1.00 . A A . 117 ALA C 1 1 12 25156 1 1 123 ALA CA C 115.341 -3.838 4.598 1.00 . A A . 117 ALA CA 1 1 12 25157 1 1 123 ALA CB C 113.904 -3.434 4.924 1.00 . A A . 117 ALA CB 1 1 12 25158 1 1 123 ALA H H 115.227 -2.727 2.803 1.00 . A A . 117 ALA H 1 1 12 25159 1 1 123 ALA HA H 115.953 -3.681 5.473 1.00 . A A . 117 ALA HA 1 1 12 25160 1 1 123 ALA HB1 H 113.246 -3.805 4.150 1.00 . A A . 117 ALA HB1 1 1 12 25161 1 1 123 ALA HB2 H 113.833 -2.357 4.973 1.00 . A A . 117 ALA HB2 1 1 12 25162 1 1 123 ALA HB3 H 113.616 -3.859 5.875 1.00 . A A . 117 ALA HB3 1 1 12 25163 1 1 123 ALA N N 115.845 -3.009 3.510 1.00 . A A . 117 ALA N 1 1 12 25164 1 1 123 ALA O O 115.089 -5.698 3.093 1.00 . A A . 117 ALA O 1 1 12 25165 1 1 124 LYS C C 114.296 -8.135 5.553 1.00 . A A . 118 LYS C 1 1 12 25166 1 1 124 LYS CA C 115.625 -7.596 5.036 1.00 . A A . 118 LYS CA 1 1 12 25167 1 1 124 LYS CB C 116.776 -8.260 5.796 1.00 . A A . 118 LYS CB 1 1 12 25168 1 1 124 LYS CD C 119.265 -8.537 5.860 1.00 . A A . 118 LYS CD 1 1 12 25169 1 1 124 LYS CE C 119.313 -8.388 7.383 1.00 . A A . 118 LYS CE 1 1 12 25170 1 1 124 LYS CG C 118.110 -7.707 5.292 1.00 . A A . 118 LYS CG 1 1 12 25171 1 1 124 LYS H H 115.944 -5.787 6.090 1.00 . A A . 118 LYS H 1 1 12 25172 1 1 124 LYS HA H 115.718 -7.824 3.984 1.00 . A A . 118 LYS HA 1 1 12 25173 1 1 124 LYS HB2 H 116.674 -8.055 6.851 1.00 . A A . 118 LYS HB2 1 1 12 25174 1 1 124 LYS HB3 H 116.747 -9.327 5.632 1.00 . A A . 118 LYS HB3 1 1 12 25175 1 1 124 LYS HD2 H 119.120 -9.577 5.605 1.00 . A A . 118 LYS HD2 1 1 12 25176 1 1 124 LYS HD3 H 120.196 -8.189 5.439 1.00 . A A . 118 LYS HD3 1 1 12 25177 1 1 124 LYS HE2 H 119.055 -7.374 7.653 1.00 . A A . 118 LYS HE2 1 1 12 25178 1 1 124 LYS HE3 H 118.609 -9.071 7.834 1.00 . A A . 118 LYS HE3 1 1 12 25179 1 1 124 LYS HG2 H 118.129 -7.752 4.214 1.00 . A A . 118 LYS HG2 1 1 12 25180 1 1 124 LYS HG3 H 118.217 -6.682 5.611 1.00 . A A . 118 LYS HG3 1 1 12 25181 1 1 124 LYS HZ1 H 120.776 -9.721 8.028 1.00 . A A . 118 LYS HZ1 1 1 12 25182 1 1 124 LYS HZ2 H 120.862 -8.190 8.759 1.00 . A A . 118 LYS HZ2 1 1 12 25183 1 1 124 LYS HZ3 H 121.383 -8.398 7.155 1.00 . A A . 118 LYS HZ3 1 1 12 25184 1 1 124 LYS N N 115.674 -6.151 5.220 1.00 . A A . 118 LYS N 1 1 12 25185 1 1 124 LYS NZ N 120.687 -8.698 7.868 1.00 . A A . 118 LYS NZ 1 1 12 25186 1 1 124 LYS O O 113.804 -7.693 6.590 1.00 . A A . 118 LYS O 1 1 12 25187 1 1 125 GLY C C 112.631 -11.053 5.850 1.00 . A A . 119 GLY C 1 1 12 25188 1 1 125 GLY CA C 112.443 -9.671 5.235 1.00 . A A . 119 GLY CA 1 1 12 25189 1 1 125 GLY H H 114.157 -9.414 4.015 1.00 . A A . 119 GLY H 1 1 12 25190 1 1 125 GLY HA2 H 111.963 -9.015 5.950 1.00 . A A . 119 GLY HA2 1 1 12 25191 1 1 125 GLY HA3 H 111.804 -9.752 4.369 1.00 . A A . 119 GLY HA3 1 1 12 25192 1 1 125 GLY N N 113.719 -9.090 4.830 1.00 . A A . 119 GLY N 1 1 12 25193 1 1 125 GLY O O 113.617 -11.736 5.571 1.00 . A A . 119 GLY O 1 1 12 25194 1 1 126 SER C C 111.750 -13.879 6.217 1.00 . A A . 120 SER C 1 1 12 25195 1 1 126 SER CA C 111.737 -12.789 7.291 1.00 . A A . 120 SER CA 1 1 12 25196 1 1 126 SER CB C 110.532 -12.993 8.209 1.00 . A A . 120 SER CB 1 1 12 25197 1 1 126 SER H H 110.939 -10.861 6.904 1.00 . A A . 120 SER H 1 1 12 25198 1 1 126 SER HA H 112.639 -12.869 7.879 1.00 . A A . 120 SER HA 1 1 12 25199 1 1 126 SER HB2 H 110.638 -13.921 8.747 1.00 . A A . 120 SER HB2 1 1 12 25200 1 1 126 SER HB3 H 110.479 -12.176 8.916 1.00 . A A . 120 SER HB3 1 1 12 25201 1 1 126 SER HG H 109.203 -13.903 7.197 1.00 . A A . 120 SER HG 1 1 12 25202 1 1 126 SER N N 111.683 -11.460 6.688 1.00 . A A . 120 SER N 1 1 12 25203 1 1 126 SER O O 112.391 -14.916 6.387 1.00 . A A . 120 SER O 1 1 12 25204 1 1 126 SER OG O 109.350 -13.044 7.423 1.00 . A A . 120 SER OG 1 1 12 25205 1 1 127 GLY C C 111.152 -13.830 2.674 1.00 . A A . 121 GLY C 1 1 12 25206 1 1 127 GLY CA C 111.036 -14.578 3.998 1.00 . A A . 121 GLY CA 1 1 12 25207 1 1 127 GLY H H 110.518 -12.816 5.051 1.00 . A A . 121 GLY H 1 1 12 25208 1 1 127 GLY HA2 H 111.868 -15.260 4.099 1.00 . A A . 121 GLY HA2 1 1 12 25209 1 1 127 GLY HA3 H 110.113 -15.137 4.007 1.00 . A A . 121 GLY HA3 1 1 12 25210 1 1 127 GLY N N 111.045 -13.640 5.113 1.00 . A A . 121 GLY N 1 1 12 25211 1 1 127 GLY O O 110.841 -12.642 2.593 1.00 . A A . 121 GLY O 1 1 12 25212 1 1 128 GLY C C 113.022 -13.063 0.222 1.00 . A A . 122 GLY C 1 1 12 25213 1 1 128 GLY CA C 111.756 -13.919 0.323 1.00 . A A . 122 GLY CA 1 1 12 25214 1 1 128 GLY H H 111.832 -15.476 1.762 1.00 . A A . 122 GLY H 1 1 12 25215 1 1 128 GLY HA2 H 111.802 -14.700 -0.422 1.00 . A A . 122 GLY HA2 1 1 12 25216 1 1 128 GLY HA3 H 110.897 -13.295 0.125 1.00 . A A . 122 GLY HA3 1 1 12 25217 1 1 128 GLY N N 111.601 -14.532 1.640 1.00 . A A . 122 GLY N 1 1 12 25218 1 1 128 GLY O O 113.079 -12.134 -0.585 1.00 . A A . 122 GLY O 1 1 12 25219 1 1 129 GLY C C 115.133 -11.177 1.328 1.00 . A A . 123 GLY C 1 1 12 25220 1 1 129 GLY CA C 115.301 -12.649 0.964 1.00 . A A . 123 GLY CA 1 1 12 25221 1 1 129 GLY H H 113.925 -14.091 1.685 1.00 . A A . 123 GLY H 1 1 12 25222 1 1 129 GLY HA2 H 116.000 -13.104 1.650 1.00 . A A . 123 GLY HA2 1 1 12 25223 1 1 129 GLY HA3 H 115.693 -12.719 -0.039 1.00 . A A . 123 GLY HA3 1 1 12 25224 1 1 129 GLY N N 114.034 -13.369 1.032 1.00 . A A . 123 GLY N 1 1 12 25225 1 1 129 GLY O O 114.715 -10.835 2.433 1.00 . A A . 123 GLY O 1 1 12 25226 1 1 130 TYR C C 114.212 -8.247 -0.066 1.00 . A A . 124 TYR C 1 1 12 25227 1 1 130 TYR CA C 115.422 -8.864 0.624 1.00 . A A . 124 TYR CA 1 1 12 25228 1 1 130 TYR CB C 116.703 -8.218 0.102 1.00 . A A . 124 TYR CB 1 1 12 25229 1 1 130 TYR CD1 C 118.201 -9.681 1.506 1.00 . A A . 124 TYR CD1 1 1 12 25230 1 1 130 TYR CD2 C 118.682 -7.309 1.369 1.00 . A A . 124 TYR CD2 1 1 12 25231 1 1 130 TYR CE1 C 119.310 -9.858 2.341 1.00 . A A . 124 TYR CE1 1 1 12 25232 1 1 130 TYR CE2 C 119.791 -7.485 2.207 1.00 . A A . 124 TYR CE2 1 1 12 25233 1 1 130 TYR CG C 117.886 -8.405 1.021 1.00 . A A . 124 TYR CG 1 1 12 25234 1 1 130 TYR CZ C 120.105 -8.760 2.692 1.00 . A A . 124 TYR CZ 1 1 12 25235 1 1 130 TYR H H 115.766 -10.633 -0.489 1.00 . A A . 124 TYR H 1 1 12 25236 1 1 130 TYR HA H 115.349 -8.683 1.686 1.00 . A A . 124 TYR HA 1 1 12 25237 1 1 130 TYR HB2 H 116.944 -8.650 -0.858 1.00 . A A . 124 TYR HB2 1 1 12 25238 1 1 130 TYR HB3 H 116.526 -7.159 -0.033 1.00 . A A . 124 TYR HB3 1 1 12 25239 1 1 130 TYR HD1 H 117.582 -10.526 1.242 1.00 . A A . 124 TYR HD1 1 1 12 25240 1 1 130 TYR HD2 H 118.441 -6.326 0.995 1.00 . A A . 124 TYR HD2 1 1 12 25241 1 1 130 TYR HE1 H 119.552 -10.842 2.714 1.00 . A A . 124 TYR HE1 1 1 12 25242 1 1 130 TYR HE2 H 120.403 -6.638 2.477 1.00 . A A . 124 TYR HE2 1 1 12 25243 1 1 130 TYR HH H 121.665 -9.645 3.210 1.00 . A A . 124 TYR HH 1 1 12 25244 1 1 130 TYR N N 115.473 -10.303 0.386 1.00 . A A . 124 TYR N 1 1 12 25245 1 1 130 TYR O O 113.691 -8.799 -1.035 1.00 . A A . 124 TYR O 1 1 12 25246 1 1 130 TYR OH O 121.199 -8.936 3.514 1.00 . A A . 124 TYR OH 1 1 12 25247 1 1 131 ILE C C 112.932 -5.577 -1.291 1.00 . A A . 125 ILE C 1 1 12 25248 1 1 131 ILE CA C 112.572 -6.459 -0.096 1.00 . A A . 125 ILE CA 1 1 12 25249 1 1 131 ILE CB C 111.896 -5.636 1.010 1.00 . A A . 125 ILE CB 1 1 12 25250 1 1 131 ILE CD1 C 111.162 -5.720 3.413 1.00 . A A . 125 ILE CD1 1 1 12 25251 1 1 131 ILE CG1 C 111.540 -6.555 2.187 1.00 . A A . 125 ILE CG1 1 1 12 25252 1 1 131 ILE CG2 C 110.607 -4.999 0.485 1.00 . A A . 125 ILE CG2 1 1 12 25253 1 1 131 ILE H H 114.246 -6.680 1.188 1.00 . A A . 125 ILE H 1 1 12 25254 1 1 131 ILE HA H 111.887 -7.225 -0.425 1.00 . A A . 125 ILE HA 1 1 12 25255 1 1 131 ILE HB H 112.570 -4.862 1.347 1.00 . A A . 125 ILE HB 1 1 12 25256 1 1 131 ILE HD11 H 110.720 -4.786 3.100 1.00 . A A . 125 ILE HD11 1 1 12 25257 1 1 131 ILE HD12 H 112.048 -5.522 3.997 1.00 . A A . 125 ILE HD12 1 1 12 25258 1 1 131 ILE HD13 H 110.454 -6.270 4.014 1.00 . A A . 125 ILE HD13 1 1 12 25259 1 1 131 ILE HG12 H 110.706 -7.181 1.912 1.00 . A A . 125 ILE HG12 1 1 12 25260 1 1 131 ILE HG13 H 112.387 -7.178 2.434 1.00 . A A . 125 ILE HG13 1 1 12 25261 1 1 131 ILE HG21 H 109.845 -5.758 0.387 1.00 . A A . 125 ILE HG21 1 1 12 25262 1 1 131 ILE HG22 H 110.786 -4.543 -0.477 1.00 . A A . 125 ILE HG22 1 1 12 25263 1 1 131 ILE HG23 H 110.274 -4.244 1.180 1.00 . A A . 125 ILE HG23 1 1 12 25264 1 1 131 ILE N N 113.769 -7.099 0.438 1.00 . A A . 125 ILE N 1 1 12 25265 1 1 131 ILE O O 113.873 -4.785 -1.235 1.00 . A A . 125 ILE O 1 1 12 25266 1 1 132 SER C C 112.180 -3.521 -3.487 1.00 . A A . 126 SER C 1 1 12 25267 1 1 132 SER CA C 112.441 -5.016 -3.615 1.00 . A A . 126 SER CA 1 1 12 25268 1 1 132 SER CB C 111.562 -5.584 -4.731 1.00 . A A . 126 SER CB 1 1 12 25269 1 1 132 SER H H 111.398 -6.334 -2.327 1.00 . A A . 126 SER H 1 1 12 25270 1 1 132 SER HA H 113.472 -5.159 -3.891 1.00 . A A . 126 SER HA 1 1 12 25271 1 1 132 SER HB2 H 110.522 -5.457 -4.477 1.00 . A A . 126 SER HB2 1 1 12 25272 1 1 132 SER HB3 H 111.770 -5.057 -5.652 1.00 . A A . 126 SER HB3 1 1 12 25273 1 1 132 SER HG H 111.311 -7.288 -5.538 1.00 . A A . 126 SER HG 1 1 12 25274 1 1 132 SER N N 112.167 -5.728 -2.369 1.00 . A A . 126 SER N 1 1 12 25275 1 1 132 SER O O 111.227 -3.092 -2.837 1.00 . A A . 126 SER O 1 1 12 25276 1 1 132 SER OG O 111.837 -6.970 -4.881 1.00 . A A . 126 SER OG 1 1 12 25277 1 1 133 LEU C C 112.081 -0.915 -5.525 1.00 . A A . 127 LEU C 1 1 12 25278 1 1 133 LEU CA C 112.832 -1.292 -4.236 1.00 . A A . 127 LEU CA 1 1 12 25279 1 1 133 LEU CB C 114.180 -0.559 -4.223 1.00 . A A . 127 LEU CB 1 1 12 25280 1 1 133 LEU CD1 C 116.349 -0.226 -3.026 1.00 . A A . 127 LEU CD1 1 1 12 25281 1 1 133 LEU CD2 C 114.248 -0.516 -1.715 1.00 . A A . 127 LEU CD2 1 1 12 25282 1 1 133 LEU CG C 114.996 -0.939 -2.982 1.00 . A A . 127 LEU CG 1 1 12 25283 1 1 133 LEU H H 113.848 -3.134 -4.518 1.00 . A A . 127 LEU H 1 1 12 25284 1 1 133 LEU HA H 112.253 -0.959 -3.387 1.00 . A A . 127 LEU HA 1 1 12 25285 1 1 133 LEU HB2 H 114.736 -0.824 -5.110 1.00 . A A . 127 LEU HB2 1 1 12 25286 1 1 133 LEU HB3 H 114.004 0.507 -4.219 1.00 . A A . 127 LEU HB3 1 1 12 25287 1 1 133 LEU HD11 H 117.001 -0.732 -3.722 1.00 . A A . 127 LEU HD11 1 1 12 25288 1 1 133 LEU HD12 H 116.794 -0.237 -2.042 1.00 . A A . 127 LEU HD12 1 1 12 25289 1 1 133 LEU HD13 H 116.206 0.796 -3.345 1.00 . A A . 127 LEU HD13 1 1 12 25290 1 1 133 LEU HD21 H 113.972 0.526 -1.791 1.00 . A A . 127 LEU HD21 1 1 12 25291 1 1 133 LEU HD22 H 114.886 -0.659 -0.856 1.00 . A A . 127 LEU HD22 1 1 12 25292 1 1 133 LEU HD23 H 113.359 -1.118 -1.610 1.00 . A A . 127 LEU HD23 1 1 12 25293 1 1 133 LEU HG H 115.154 -2.008 -2.970 1.00 . A A . 127 LEU HG 1 1 12 25294 1 1 133 LEU N N 113.046 -2.737 -4.119 1.00 . A A . 127 LEU N 1 1 12 25295 1 1 133 LEU O O 111.922 0.268 -5.824 1.00 . A A . 127 LEU O 1 1 12 25296 1 1 134 GLY C C 109.906 -0.565 -7.499 1.00 . A A . 128 GLY C 1 1 12 25297 1 1 134 GLY CA C 110.992 -1.636 -7.587 1.00 . A A . 128 GLY CA 1 1 12 25298 1 1 134 GLY H H 111.741 -2.834 -5.999 1.00 . A A . 128 GLY H 1 1 12 25299 1 1 134 GLY HA2 H 111.750 -1.309 -8.283 1.00 . A A . 128 GLY HA2 1 1 12 25300 1 1 134 GLY HA3 H 110.549 -2.550 -7.954 1.00 . A A . 128 GLY HA3 1 1 12 25301 1 1 134 GLY N N 111.620 -1.904 -6.296 1.00 . A A . 128 GLY N 1 1 12 25302 1 1 134 GLY O O 109.847 0.331 -8.340 1.00 . A A . 128 GLY O 1 1 12 25303 1 1 135 ALA C C 108.466 1.735 -6.269 1.00 . A A . 129 ALA C 1 1 12 25304 1 1 135 ALA CA C 107.953 0.300 -6.347 1.00 . A A . 129 ALA CA 1 1 12 25305 1 1 135 ALA CB C 107.136 -0.022 -5.094 1.00 . A A . 129 ALA CB 1 1 12 25306 1 1 135 ALA H H 109.189 -1.336 -5.794 1.00 . A A . 129 ALA H 1 1 12 25307 1 1 135 ALA HA H 107.315 0.206 -7.213 1.00 . A A . 129 ALA HA 1 1 12 25308 1 1 135 ALA HB1 H 107.708 0.235 -4.215 1.00 . A A . 129 ALA HB1 1 1 12 25309 1 1 135 ALA HB2 H 106.904 -1.076 -5.077 1.00 . A A . 129 ALA HB2 1 1 12 25310 1 1 135 ALA HB3 H 106.219 0.548 -5.106 1.00 . A A . 129 ALA HB3 1 1 12 25311 1 1 135 ALA N N 109.063 -0.641 -6.473 1.00 . A A . 129 ALA N 1 1 12 25312 1 1 135 ALA O O 107.980 2.623 -6.972 1.00 . A A . 129 ALA O 1 1 12 25313 1 1 136 LEU C C 110.553 3.830 -6.577 1.00 . A A . 130 LEU C 1 1 12 25314 1 1 136 LEU CA C 110.024 3.291 -5.252 1.00 . A A . 130 LEU CA 1 1 12 25315 1 1 136 LEU CB C 111.150 3.240 -4.217 1.00 . A A . 130 LEU CB 1 1 12 25316 1 1 136 LEU CD1 C 110.597 5.451 -3.191 1.00 . A A . 130 LEU CD1 1 1 12 25317 1 1 136 LEU CD2 C 112.930 4.566 -3.078 1.00 . A A . 130 LEU CD2 1 1 12 25318 1 1 136 LEU CG C 111.667 4.653 -3.938 1.00 . A A . 130 LEU CG 1 1 12 25319 1 1 136 LEU H H 109.857 1.202 -4.932 1.00 . A A . 130 LEU H 1 1 12 25320 1 1 136 LEU HA H 109.245 3.947 -4.893 1.00 . A A . 130 LEU HA 1 1 12 25321 1 1 136 LEU HB2 H 110.776 2.808 -3.301 1.00 . A A . 130 LEU HB2 1 1 12 25322 1 1 136 LEU HB3 H 111.958 2.634 -4.597 1.00 . A A . 130 LEU HB3 1 1 12 25323 1 1 136 LEU HD11 H 109.794 5.699 -3.870 1.00 . A A . 130 LEU HD11 1 1 12 25324 1 1 136 LEU HD12 H 111.032 6.359 -2.802 1.00 . A A . 130 LEU HD12 1 1 12 25325 1 1 136 LEU HD13 H 110.209 4.859 -2.376 1.00 . A A . 130 LEU HD13 1 1 12 25326 1 1 136 LEU HD21 H 112.653 4.479 -2.039 1.00 . A A . 130 LEU HD21 1 1 12 25327 1 1 136 LEU HD22 H 113.522 5.458 -3.219 1.00 . A A . 130 LEU HD22 1 1 12 25328 1 1 136 LEU HD23 H 113.509 3.702 -3.371 1.00 . A A . 130 LEU HD23 1 1 12 25329 1 1 136 LEU HG H 111.897 5.144 -4.873 1.00 . A A . 130 LEU HG 1 1 12 25330 1 1 136 LEU N N 109.473 1.952 -5.431 1.00 . A A . 130 LEU N 1 1 12 25331 1 1 136 LEU O O 110.316 4.987 -6.929 1.00 . A A . 130 LEU O 1 1 12 25332 1 1 137 LEU C C 110.705 3.851 -9.548 1.00 . A A . 131 LEU C 1 1 12 25333 1 1 137 LEU CA C 111.808 3.390 -8.603 1.00 . A A . 131 LEU CA 1 1 12 25334 1 1 137 LEU CB C 112.588 2.227 -9.229 1.00 . A A . 131 LEU CB 1 1 12 25335 1 1 137 LEU CD1 C 114.362 3.677 -10.237 1.00 . A A . 131 LEU CD1 1 1 12 25336 1 1 137 LEU CD2 C 113.845 1.458 -11.251 1.00 . A A . 131 LEU CD2 1 1 12 25337 1 1 137 LEU CG C 113.248 2.674 -10.539 1.00 . A A . 131 LEU CG 1 1 12 25338 1 1 137 LEU H H 111.376 2.058 -7.010 1.00 . A A . 131 LEU H 1 1 12 25339 1 1 137 LEU HA H 112.483 4.216 -8.435 1.00 . A A . 131 LEU HA 1 1 12 25340 1 1 137 LEU HB2 H 113.350 1.896 -8.539 1.00 . A A . 131 LEU HB2 1 1 12 25341 1 1 137 LEU HB3 H 111.911 1.412 -9.433 1.00 . A A . 131 LEU HB3 1 1 12 25342 1 1 137 LEU HD11 H 114.980 3.803 -11.114 1.00 . A A . 131 LEU HD11 1 1 12 25343 1 1 137 LEU HD12 H 114.966 3.310 -9.421 1.00 . A A . 131 LEU HD12 1 1 12 25344 1 1 137 LEU HD13 H 113.927 4.627 -9.965 1.00 . A A . 131 LEU HD13 1 1 12 25345 1 1 137 LEU HD21 H 113.072 0.955 -11.814 1.00 . A A . 131 LEU HD21 1 1 12 25346 1 1 137 LEU HD22 H 114.258 0.779 -10.520 1.00 . A A . 131 LEU HD22 1 1 12 25347 1 1 137 LEU HD23 H 114.626 1.783 -11.924 1.00 . A A . 131 LEU HD23 1 1 12 25348 1 1 137 LEU HG H 112.509 3.138 -11.173 1.00 . A A . 131 LEU HG 1 1 12 25349 1 1 137 LEU N N 111.243 2.976 -7.325 1.00 . A A . 131 LEU N 1 1 12 25350 1 1 137 LEU O O 110.839 4.876 -10.211 1.00 . A A . 131 LEU O 1 1 12 25351 1 1 138 SER C C 107.983 4.831 -10.239 1.00 . A A . 132 SER C 1 1 12 25352 1 1 138 SER CA C 108.518 3.429 -10.502 1.00 . A A . 132 SER CA 1 1 12 25353 1 1 138 SER CB C 107.387 2.410 -10.351 1.00 . A A . 132 SER CB 1 1 12 25354 1 1 138 SER H H 109.522 2.340 -8.985 1.00 . A A . 132 SER H 1 1 12 25355 1 1 138 SER HA H 108.895 3.386 -11.512 1.00 . A A . 132 SER HA 1 1 12 25356 1 1 138 SER HB2 H 106.954 2.490 -9.367 1.00 . A A . 132 SER HB2 1 1 12 25357 1 1 138 SER HB3 H 106.625 2.611 -11.092 1.00 . A A . 132 SER HB3 1 1 12 25358 1 1 138 SER HG H 107.746 0.634 -9.771 1.00 . A A . 132 SER HG 1 1 12 25359 1 1 138 SER N N 109.604 3.111 -9.582 1.00 . A A . 132 SER N 1 1 12 25360 1 1 138 SER O O 107.773 5.606 -11.173 1.00 . A A . 132 SER O 1 1 12 25361 1 1 138 SER OG O 107.912 1.101 -10.522 1.00 . A A . 132 SER OG 1 1 12 25362 1 1 139 THR C C 108.157 7.591 -9.117 1.00 . A A . 133 THR C 1 1 12 25363 1 1 139 THR CA C 107.249 6.472 -8.618 1.00 . A A . 133 THR CA 1 1 12 25364 1 1 139 THR CB C 107.080 6.583 -7.101 1.00 . A A . 133 THR CB 1 1 12 25365 1 1 139 THR CG2 C 106.363 7.890 -6.757 1.00 . A A . 133 THR CG2 1 1 12 25366 1 1 139 THR H H 108.042 4.535 -8.256 1.00 . A A . 133 THR H 1 1 12 25367 1 1 139 THR HA H 106.281 6.578 -9.086 1.00 . A A . 133 THR HA 1 1 12 25368 1 1 139 THR HB H 108.051 6.575 -6.628 1.00 . A A . 133 THR HB 1 1 12 25369 1 1 139 THR HG1 H 106.881 4.808 -6.445 1.00 . A A . 133 THR HG1 1 1 12 25370 1 1 139 THR HG21 H 106.895 8.720 -7.198 1.00 . A A . 133 THR HG21 1 1 12 25371 1 1 139 THR HG22 H 106.332 8.012 -5.684 1.00 . A A . 133 THR HG22 1 1 12 25372 1 1 139 THR HG23 H 105.355 7.860 -7.144 1.00 . A A . 133 THR HG23 1 1 12 25373 1 1 139 THR N N 107.802 5.169 -8.966 1.00 . A A . 133 THR N 1 1 12 25374 1 1 139 THR O O 107.701 8.536 -9.768 1.00 . A A . 133 THR O 1 1 12 25375 1 1 139 THR OG1 O 106.315 5.483 -6.631 1.00 . A A . 133 THR OG1 1 1 12 25376 1 1 140 THR C C 110.451 8.656 -10.748 1.00 . A A . 134 THR C 1 1 12 25377 1 1 140 THR CA C 110.396 8.503 -9.231 1.00 . A A . 134 THR CA 1 1 12 25378 1 1 140 THR CB C 111.787 8.189 -8.676 1.00 . A A . 134 THR CB 1 1 12 25379 1 1 140 THR CG2 C 112.680 9.423 -8.823 1.00 . A A . 134 THR CG2 1 1 12 25380 1 1 140 THR H H 109.772 6.657 -8.379 1.00 . A A . 134 THR H 1 1 12 25381 1 1 140 THR HA H 110.063 9.438 -8.806 1.00 . A A . 134 THR HA 1 1 12 25382 1 1 140 THR HB H 112.220 7.364 -9.220 1.00 . A A . 134 THR HB 1 1 12 25383 1 1 140 THR HG1 H 111.256 7.056 -7.244 1.00 . A A . 134 THR HG1 1 1 12 25384 1 1 140 THR HG21 H 112.616 9.794 -9.836 1.00 . A A . 134 THR HG21 1 1 12 25385 1 1 140 THR HG22 H 113.702 9.156 -8.602 1.00 . A A . 134 THR HG22 1 1 12 25386 1 1 140 THR HG23 H 112.352 10.191 -8.138 1.00 . A A . 134 THR HG23 1 1 12 25387 1 1 140 THR N N 109.451 7.460 -8.846 1.00 . A A . 134 THR N 1 1 12 25388 1 1 140 THR O O 110.514 9.772 -11.262 1.00 . A A . 134 THR O 1 1 12 25389 1 1 140 THR OG1 O 111.670 7.853 -7.302 1.00 . A A . 134 THR OG1 1 1 12 25390 1 1 141 LEU C C 109.251 8.353 -13.483 1.00 . A A . 135 LEU C 1 1 12 25391 1 1 141 LEU CA C 110.445 7.581 -12.928 1.00 . A A . 135 LEU CA 1 1 12 25392 1 1 141 LEU CB C 110.449 6.163 -13.503 1.00 . A A . 135 LEU CB 1 1 12 25393 1 1 141 LEU CD1 C 111.668 3.981 -13.508 1.00 . A A . 135 LEU CD1 1 1 12 25394 1 1 141 LEU CD2 C 112.907 6.100 -13.953 1.00 . A A . 135 LEU CD2 1 1 12 25395 1 1 141 LEU CG C 111.766 5.467 -13.153 1.00 . A A . 135 LEU CG 1 1 12 25396 1 1 141 LEU H H 110.350 6.673 -11.017 1.00 . A A . 135 LEU H 1 1 12 25397 1 1 141 LEU HA H 111.351 8.082 -13.235 1.00 . A A . 135 LEU HA 1 1 12 25398 1 1 141 LEU HB2 H 109.625 5.604 -13.085 1.00 . A A . 135 LEU HB2 1 1 12 25399 1 1 141 LEU HB3 H 110.345 6.209 -14.577 1.00 . A A . 135 LEU HB3 1 1 12 25400 1 1 141 LEU HD11 H 111.205 3.874 -14.478 1.00 . A A . 135 LEU HD11 1 1 12 25401 1 1 141 LEU HD12 H 111.071 3.472 -12.766 1.00 . A A . 135 LEU HD12 1 1 12 25402 1 1 141 LEU HD13 H 112.658 3.551 -13.533 1.00 . A A . 135 LEU HD13 1 1 12 25403 1 1 141 LEU HD21 H 113.754 5.430 -13.965 1.00 . A A . 135 LEU HD21 1 1 12 25404 1 1 141 LEU HD22 H 113.192 7.035 -13.495 1.00 . A A . 135 LEU HD22 1 1 12 25405 1 1 141 LEU HD23 H 112.578 6.282 -14.966 1.00 . A A . 135 LEU HD23 1 1 12 25406 1 1 141 LEU HG H 111.963 5.573 -12.097 1.00 . A A . 135 LEU HG 1 1 12 25407 1 1 141 LEU N N 110.406 7.538 -11.470 1.00 . A A . 135 LEU N 1 1 12 25408 1 1 141 LEU O O 109.384 9.095 -14.456 1.00 . A A . 135 LEU O 1 1 12 25409 1 1 142 ASN C C 107.118 10.392 -13.245 1.00 . A A . 136 ASN C 1 1 12 25410 1 1 142 ASN CA C 106.889 8.885 -13.306 1.00 . A A . 136 ASN CA 1 1 12 25411 1 1 142 ASN CB C 105.701 8.509 -12.419 1.00 . A A . 136 ASN CB 1 1 12 25412 1 1 142 ASN CG C 104.402 9.002 -13.050 1.00 . A A . 136 ASN CG 1 1 12 25413 1 1 142 ASN H H 108.027 7.555 -12.110 1.00 . A A . 136 ASN H 1 1 12 25414 1 1 142 ASN HA H 106.669 8.604 -14.325 1.00 . A A . 136 ASN HA 1 1 12 25415 1 1 142 ASN HB2 H 105.661 7.436 -12.309 1.00 . A A . 136 ASN HB2 1 1 12 25416 1 1 142 ASN HB3 H 105.820 8.966 -11.448 1.00 . A A . 136 ASN HB3 1 1 12 25417 1 1 142 ASN HD21 H 103.947 10.200 -11.533 1.00 . A A . 136 ASN HD21 1 1 12 25418 1 1 142 ASN HD22 H 102.830 10.190 -12.811 1.00 . A A . 136 ASN HD22 1 1 12 25419 1 1 142 ASN N N 108.085 8.175 -12.866 1.00 . A A . 136 ASN N 1 1 12 25420 1 1 142 ASN ND2 N 103.665 9.869 -12.412 1.00 . A A . 136 ASN ND2 1 1 12 25421 1 1 142 ASN O O 106.742 11.126 -14.159 1.00 . A A . 136 ASN O 1 1 12 25422 1 1 142 ASN OD1 O 104.051 8.585 -14.153 1.00 . A A . 136 ASN OD1 1 1 12 25423 1 1 143 LEU C C 109.055 12.695 -13.103 1.00 . A A . 137 LEU C 1 1 12 25424 1 1 143 LEU CA C 108.073 12.257 -12.018 1.00 . A A . 137 LEU CA 1 1 12 25425 1 1 143 LEU CB C 108.686 12.517 -10.640 1.00 . A A . 137 LEU CB 1 1 12 25426 1 1 143 LEU CD1 C 108.375 12.269 -8.175 1.00 . A A . 137 LEU CD1 1 1 12 25427 1 1 143 LEU CD2 C 106.454 12.980 -9.601 1.00 . A A . 137 LEU CD2 1 1 12 25428 1 1 143 LEU CG C 107.705 12.099 -9.541 1.00 . A A . 137 LEU CG 1 1 12 25429 1 1 143 LEU H H 107.950 10.214 -11.434 1.00 . A A . 137 LEU H 1 1 12 25430 1 1 143 LEU HA H 107.170 12.841 -12.115 1.00 . A A . 137 LEU HA 1 1 12 25431 1 1 143 LEU HB2 H 109.600 11.949 -10.542 1.00 . A A . 137 LEU HB2 1 1 12 25432 1 1 143 LEU HB3 H 108.907 13.570 -10.539 1.00 . A A . 137 LEU HB3 1 1 12 25433 1 1 143 LEU HD11 H 108.978 11.399 -7.960 1.00 . A A . 137 LEU HD11 1 1 12 25434 1 1 143 LEU HD12 H 107.617 12.379 -7.413 1.00 . A A . 137 LEU HD12 1 1 12 25435 1 1 143 LEU HD13 H 109.003 13.148 -8.189 1.00 . A A . 137 LEU HD13 1 1 12 25436 1 1 143 LEU HD21 H 105.870 12.716 -10.471 1.00 . A A . 137 LEU HD21 1 1 12 25437 1 1 143 LEU HD22 H 106.747 14.017 -9.666 1.00 . A A . 137 LEU HD22 1 1 12 25438 1 1 143 LEU HD23 H 105.864 12.826 -8.713 1.00 . A A . 137 LEU HD23 1 1 12 25439 1 1 143 LEU HG H 107.429 11.064 -9.681 1.00 . A A . 137 LEU HG 1 1 12 25440 1 1 143 LEU N N 107.738 10.843 -12.159 1.00 . A A . 137 LEU N 1 1 12 25441 1 1 143 LEU O O 108.942 13.794 -13.647 1.00 . A A . 137 LEU O 1 1 12 25442 1 1 144 CYS C C 110.324 12.339 -15.823 1.00 . A A . 138 CYS C 1 1 12 25443 1 1 144 CYS CA C 110.993 12.122 -14.459 1.00 . A A . 138 CYS CA 1 1 12 25444 1 1 144 CYS CB C 111.995 10.965 -14.567 1.00 . A A . 138 CYS CB 1 1 12 25445 1 1 144 CYS H H 110.087 10.996 -12.905 1.00 . A A . 138 CYS H 1 1 12 25446 1 1 144 CYS HA H 111.533 13.018 -14.192 1.00 . A A . 138 CYS HA 1 1 12 25447 1 1 144 CYS HB2 H 111.487 10.035 -14.365 1.00 . A A . 138 CYS HB2 1 1 12 25448 1 1 144 CYS HB3 H 112.406 10.935 -15.567 1.00 . A A . 138 CYS HB3 1 1 12 25449 1 1 144 CYS N N 110.016 11.830 -13.411 1.00 . A A . 138 CYS N 1 1 12 25450 1 1 144 CYS O O 110.880 13.021 -16.683 1.00 . A A . 138 CYS O 1 1 12 25451 1 1 144 CYS SG S 113.344 11.173 -13.375 1.00 . A A . 138 CYS SG 1 1 12 25452 1 1 145 GLY C C 108.905 10.893 -18.347 1.00 . A A . 139 GLY C 1 1 12 25453 1 1 145 GLY CA C 108.435 11.906 -17.298 1.00 . A A . 139 GLY CA 1 1 12 25454 1 1 145 GLY H H 108.731 11.237 -15.306 1.00 . A A . 139 GLY H 1 1 12 25455 1 1 145 GLY HA2 H 107.377 11.768 -17.129 1.00 . A A . 139 GLY HA2 1 1 12 25456 1 1 145 GLY HA3 H 108.599 12.903 -17.678 1.00 . A A . 139 GLY HA3 1 1 12 25457 1 1 145 GLY N N 109.139 11.765 -16.025 1.00 . A A . 139 GLY N 1 1 12 25458 1 1 145 GLY O O 108.747 11.125 -19.545 1.00 . A A . 139 GLY O 1 1 12 25459 1 1 146 LYS C C 108.808 7.824 -19.233 1.00 . A A . 140 LYS C 1 1 12 25460 1 1 146 LYS CA C 109.950 8.751 -18.832 1.00 . A A . 140 LYS CA 1 1 12 25461 1 1 146 LYS CB C 111.070 7.934 -18.183 1.00 . A A . 140 LYS CB 1 1 12 25462 1 1 146 LYS CD C 112.734 6.105 -18.547 1.00 . A A . 140 LYS CD 1 1 12 25463 1 1 146 LYS CE C 113.445 5.262 -19.606 1.00 . A A . 140 LYS CE 1 1 12 25464 1 1 146 LYS CG C 111.672 6.979 -19.216 1.00 . A A . 140 LYS CG 1 1 12 25465 1 1 146 LYS H H 109.589 9.637 -16.942 1.00 . A A . 140 LYS H 1 1 12 25466 1 1 146 LYS HA H 110.339 9.231 -19.718 1.00 . A A . 140 LYS HA 1 1 12 25467 1 1 146 LYS HB2 H 111.836 8.602 -17.817 1.00 . A A . 140 LYS HB2 1 1 12 25468 1 1 146 LYS HB3 H 110.668 7.363 -17.360 1.00 . A A . 140 LYS HB3 1 1 12 25469 1 1 146 LYS HD2 H 113.454 6.735 -18.044 1.00 . A A . 140 LYS HD2 1 1 12 25470 1 1 146 LYS HD3 H 112.262 5.452 -17.829 1.00 . A A . 140 LYS HD3 1 1 12 25471 1 1 146 LYS HE2 H 114.215 4.668 -19.137 1.00 . A A . 140 LYS HE2 1 1 12 25472 1 1 146 LYS HE3 H 112.730 4.609 -20.087 1.00 . A A . 140 LYS HE3 1 1 12 25473 1 1 146 LYS HG2 H 110.892 6.354 -19.624 1.00 . A A . 140 LYS HG2 1 1 12 25474 1 1 146 LYS HG3 H 112.129 7.551 -20.011 1.00 . A A . 140 LYS HG3 1 1 12 25475 1 1 146 LYS HZ1 H 114.967 5.758 -20.938 1.00 . A A . 140 LYS HZ1 1 1 12 25476 1 1 146 LYS HZ2 H 114.220 7.098 -20.207 1.00 . A A . 140 LYS HZ2 1 1 12 25477 1 1 146 LYS HZ3 H 113.423 6.246 -21.442 1.00 . A A . 140 LYS HZ3 1 1 12 25478 1 1 146 LYS N N 109.480 9.775 -17.907 1.00 . A A . 140 LYS N 1 1 12 25479 1 1 146 LYS NZ N 114.060 6.159 -20.625 1.00 . A A . 140 LYS NZ 1 1 12 25480 1 1 146 LYS O O 108.041 7.367 -18.386 1.00 . A A . 140 LYS O 1 1 12 25481 1 1 147 GLY C C 106.269 7.187 -20.623 1.00 . A A . 141 GLY C 1 1 12 25482 1 1 147 GLY CA C 107.647 6.675 -21.029 1.00 . A A . 141 GLY CA 1 1 12 25483 1 1 147 GLY H H 109.338 7.945 -21.159 1.00 . A A . 141 GLY H 1 1 12 25484 1 1 147 GLY HA2 H 107.707 6.629 -22.107 1.00 . A A . 141 GLY HA2 1 1 12 25485 1 1 147 GLY HA3 H 107.787 5.684 -20.623 1.00 . A A . 141 GLY HA3 1 1 12 25486 1 1 147 GLY N N 108.699 7.552 -20.529 1.00 . A A . 141 GLY N 1 1 12 25487 1 1 147 GLY O O 105.666 6.578 -19.755 1.00 . A A . 141 GLY O 1 1 12 25488 1 1 147 GLY OXT O 105.839 8.180 -21.184 1.00 . A A . 141 GLY OXT 1 1 13 25489 1 1 1 HIS C C 68.311 61.258 -4.162 1.00 . A A . -5 HIS C 1 1 13 25490 1 1 1 HIS CA C 67.126 61.488 -3.230 1.00 . A A . -5 HIS CA 1 1 13 25491 1 1 1 HIS CB C 66.382 62.762 -3.636 1.00 . A A . -5 HIS CB 1 1 13 25492 1 1 1 HIS CD2 C 63.838 62.602 -2.992 1.00 . A A . -5 HIS CD2 1 1 13 25493 1 1 1 HIS CE1 C 63.894 63.808 -1.193 1.00 . A A . -5 HIS CE1 1 1 13 25494 1 1 1 HIS CG C 65.138 63.011 -2.828 1.00 . A A . -5 HIS CG 1 1 13 25495 1 1 1 HIS H1 H 68.133 62.526 -1.732 1.00 . A A . -5 HIS H1 1 1 13 25496 1 1 1 HIS H2 H 68.252 60.836 -1.605 1.00 . A A . -5 HIS H2 1 1 13 25497 1 1 1 HIS H3 H 66.808 61.622 -1.176 1.00 . A A . -5 HIS H3 1 1 13 25498 1 1 1 HIS HA H 66.454 60.645 -3.290 1.00 . A A . -5 HIS HA 1 1 13 25499 1 1 1 HIS HB2 H 67.043 63.604 -3.514 1.00 . A A . -5 HIS HB2 1 1 13 25500 1 1 1 HIS HB3 H 66.113 62.684 -4.681 1.00 . A A . -5 HIS HB3 1 1 13 25501 1 1 1 HIS HD1 H 65.931 64.219 -1.279 1.00 . A A . -5 HIS HD1 1 1 13 25502 1 1 1 HIS HD2 H 63.477 61.983 -3.801 1.00 . A A . -5 HIS HD2 1 1 13 25503 1 1 1 HIS HE1 H 63.601 64.335 -0.297 1.00 . A A . -5 HIS HE1 1 1 13 25504 1 1 1 HIS N N 67.617 61.628 -1.831 1.00 . A A . -5 HIS N 1 1 13 25505 1 1 1 HIS ND1 N 65.149 63.779 -1.673 1.00 . A A . -5 HIS ND1 1 1 13 25506 1 1 1 HIS NE2 N 63.054 63.107 -1.958 1.00 . A A . -5 HIS NE2 1 1 13 25507 1 1 1 HIS O O 69.165 62.130 -4.324 1.00 . A A . -5 HIS O 1 1 13 25508 1 1 2 HIS C C 68.888 59.404 -7.071 1.00 . A A . -4 HIS C 1 1 13 25509 1 1 2 HIS CA C 69.441 59.728 -5.688 1.00 . A A . -4 HIS CA 1 1 13 25510 1 1 2 HIS CB C 70.208 58.520 -5.149 1.00 . A A . -4 HIS CB 1 1 13 25511 1 1 2 HIS CD2 C 72.153 59.285 -3.553 1.00 . A A . -4 HIS CD2 1 1 13 25512 1 1 2 HIS CE1 C 71.183 58.876 -1.659 1.00 . A A . -4 HIS CE1 1 1 13 25513 1 1 2 HIS CG C 70.906 58.787 -3.843 1.00 . A A . -4 HIS CG 1 1 13 25514 1 1 2 HIS H H 67.647 59.422 -4.602 1.00 . A A . -4 HIS H 1 1 13 25515 1 1 2 HIS HA H 70.123 60.563 -5.772 1.00 . A A . -4 HIS HA 1 1 13 25516 1 1 2 HIS HB2 H 69.516 57.705 -5.005 1.00 . A A . -4 HIS HB2 1 1 13 25517 1 1 2 HIS HB3 H 70.941 58.221 -5.886 1.00 . A A . -4 HIS HB3 1 1 13 25518 1 1 2 HIS HD1 H 69.407 58.170 -2.480 1.00 . A A . -4 HIS HD1 1 1 13 25519 1 1 2 HIS HD2 H 72.888 59.588 -4.284 1.00 . A A . -4 HIS HD2 1 1 13 25520 1 1 2 HIS HE1 H 70.988 58.786 -0.601 1.00 . A A . -4 HIS HE1 1 1 13 25521 1 1 2 HIS N N 68.357 60.075 -4.771 1.00 . A A . -4 HIS N 1 1 13 25522 1 1 2 HIS ND1 N 70.307 58.533 -2.620 1.00 . A A . -4 HIS ND1 1 1 13 25523 1 1 2 HIS NE2 N 72.325 59.339 -2.172 1.00 . A A . -4 HIS NE2 1 1 13 25524 1 1 2 HIS O O 67.824 58.798 -7.197 1.00 . A A . -4 HIS O 1 1 13 25525 1 1 3 HIS C C 70.166 58.598 -10.166 1.00 . A A . -3 HIS C 1 1 13 25526 1 1 3 HIS CA C 69.199 59.559 -9.483 1.00 . A A . -3 HIS CA 1 1 13 25527 1 1 3 HIS CB C 69.154 60.875 -10.260 1.00 . A A . -3 HIS CB 1 1 13 25528 1 1 3 HIS CD2 C 66.797 62.019 -10.028 1.00 . A A . -3 HIS CD2 1 1 13 25529 1 1 3 HIS CE1 C 67.314 63.500 -8.534 1.00 . A A . -3 HIS CE1 1 1 13 25530 1 1 3 HIS CG C 68.129 61.845 -9.738 1.00 . A A . -3 HIS CG 1 1 13 25531 1 1 3 HIS H H 70.456 60.290 -7.941 1.00 . A A . -3 HIS H 1 1 13 25532 1 1 3 HIS HA H 68.211 59.121 -9.484 1.00 . A A . -3 HIS HA 1 1 13 25533 1 1 3 HIS HB2 H 70.124 61.343 -10.206 1.00 . A A . -3 HIS HB2 1 1 13 25534 1 1 3 HIS HB3 H 68.936 60.656 -11.296 1.00 . A A . -3 HIS HB3 1 1 13 25535 1 1 3 HIS HD1 H 69.310 62.942 -8.364 1.00 . A A . -3 HIS HD1 1 1 13 25536 1 1 3 HIS HD2 H 66.234 61.433 -10.739 1.00 . A A . -3 HIS HD2 1 1 13 25537 1 1 3 HIS HE1 H 67.253 64.315 -7.827 1.00 . A A . -3 HIS HE1 1 1 13 25538 1 1 3 HIS N N 69.618 59.810 -8.106 1.00 . A A . -3 HIS N 1 1 13 25539 1 1 3 HIS ND1 N 68.435 62.801 -8.782 1.00 . A A . -3 HIS ND1 1 1 13 25540 1 1 3 HIS NE2 N 66.285 63.066 -9.266 1.00 . A A . -3 HIS NE2 1 1 13 25541 1 1 3 HIS O O 71.381 58.711 -10.011 1.00 . A A . -3 HIS O 1 1 13 25542 1 1 4 HIS C C 70.195 56.752 -13.132 1.00 . A A . -2 HIS C 1 1 13 25543 1 1 4 HIS CA C 70.432 56.667 -11.628 1.00 . A A . -2 HIS CA 1 1 13 25544 1 1 4 HIS CB C 70.085 55.260 -11.138 1.00 . A A . -2 HIS CB 1 1 13 25545 1 1 4 HIS CD2 C 69.491 54.899 -8.602 1.00 . A A . -2 HIS CD2 1 1 13 25546 1 1 4 HIS CE1 C 71.509 54.812 -7.817 1.00 . A A . -2 HIS CE1 1 1 13 25547 1 1 4 HIS CG C 70.341 55.057 -9.669 1.00 . A A . -2 HIS CG 1 1 13 25548 1 1 4 HIS H H 68.641 57.617 -11.012 1.00 . A A . -2 HIS H 1 1 13 25549 1 1 4 HIS HA H 71.478 56.855 -11.428 1.00 . A A . -2 HIS HA 1 1 13 25550 1 1 4 HIS HB2 H 69.040 55.074 -11.330 1.00 . A A . -2 HIS HB2 1 1 13 25551 1 1 4 HIS HB3 H 70.669 54.545 -11.700 1.00 . A A . -2 HIS HB3 1 1 13 25552 1 1 4 HIS HD1 H 72.459 55.077 -9.648 1.00 . A A . -2 HIS HD1 1 1 13 25553 1 1 4 HIS HD2 H 68.413 54.896 -8.661 1.00 . A A . -2 HIS HD2 1 1 13 25554 1 1 4 HIS HE1 H 72.349 54.726 -7.144 1.00 . A A . -2 HIS HE1 1 1 13 25555 1 1 4 HIS N N 69.616 57.652 -10.924 1.00 . A A . -2 HIS N 1 1 13 25556 1 1 4 HIS ND1 N 71.622 54.998 -9.144 1.00 . A A . -2 HIS ND1 1 1 13 25557 1 1 4 HIS NE2 N 70.232 54.745 -7.433 1.00 . A A . -2 HIS NE2 1 1 13 25558 1 1 4 HIS O O 69.066 56.943 -13.583 1.00 . A A . -2 HIS O 1 1 13 25559 1 1 5 HIS C C 71.672 55.359 -15.976 1.00 . A A . -1 HIS C 1 1 13 25560 1 1 5 HIS CA C 71.178 56.665 -15.361 1.00 . A A . -1 HIS CA 1 1 13 25561 1 1 5 HIS CB C 72.020 57.827 -15.892 1.00 . A A . -1 HIS CB 1 1 13 25562 1 1 5 HIS CD2 C 72.133 60.060 -14.509 1.00 . A A . -1 HIS CD2 1 1 13 25563 1 1 5 HIS CE1 C 70.269 60.938 -15.178 1.00 . A A . -1 HIS CE1 1 1 13 25564 1 1 5 HIS CG C 71.568 59.171 -15.390 1.00 . A A . -1 HIS CG 1 1 13 25565 1 1 5 HIS H H 72.144 56.464 -13.485 1.00 . A A . -1 HIS H 1 1 13 25566 1 1 5 HIS HA H 70.149 56.820 -15.652 1.00 . A A . -1 HIS HA 1 1 13 25567 1 1 5 HIS HB2 H 73.046 57.679 -15.590 1.00 . A A . -1 HIS HB2 1 1 13 25568 1 1 5 HIS HB3 H 71.975 57.820 -16.971 1.00 . A A . -1 HIS HB3 1 1 13 25569 1 1 5 HIS HD1 H 69.736 59.368 -16.435 1.00 . A A . -1 HIS HD1 1 1 13 25570 1 1 5 HIS HD2 H 73.073 59.916 -13.997 1.00 . A A . -1 HIS HD2 1 1 13 25571 1 1 5 HIS HE1 H 69.437 61.615 -15.308 1.00 . A A . -1 HIS HE1 1 1 13 25572 1 1 5 HIS N N 71.271 56.610 -13.904 1.00 . A A . -1 HIS N 1 1 13 25573 1 1 5 HIS ND1 N 70.379 59.752 -15.802 1.00 . A A . -1 HIS ND1 1 1 13 25574 1 1 5 HIS NE2 N 71.309 61.176 -14.377 1.00 . A A . -1 HIS NE2 1 1 13 25575 1 1 5 HIS O O 72.647 54.772 -15.507 1.00 . A A . -1 HIS O 1 1 13 25576 1 1 6 HIS C C 71.634 53.928 -19.183 1.00 . A A . 0 HIS C 1 1 13 25577 1 1 6 HIS CA C 71.362 53.669 -17.705 1.00 . A A . 0 HIS CA 1 1 13 25578 1 1 6 HIS CB C 70.234 52.646 -17.567 1.00 . A A . 0 HIS CB 1 1 13 25579 1 1 6 HIS CD2 C 70.040 50.632 -19.245 1.00 . A A . 0 HIS CD2 1 1 13 25580 1 1 6 HIS CE1 C 71.598 49.378 -18.411 1.00 . A A . 0 HIS CE1 1 1 13 25581 1 1 6 HIS CG C 70.563 51.307 -18.170 1.00 . A A . 0 HIS CG 1 1 13 25582 1 1 6 HIS H H 70.225 55.423 -17.356 1.00 . A A . 0 HIS H 1 1 13 25583 1 1 6 HIS HA H 72.256 53.264 -17.251 1.00 . A A . 0 HIS HA 1 1 13 25584 1 1 6 HIS HB2 H 70.021 52.504 -16.518 1.00 . A A . 0 HIS HB2 1 1 13 25585 1 1 6 HIS HB3 H 69.351 53.042 -18.046 1.00 . A A . 0 HIS HB3 1 1 13 25586 1 1 6 HIS HD1 H 72.123 50.683 -16.879 1.00 . A A . 0 HIS HD1 1 1 13 25587 1 1 6 HIS HD2 H 69.241 50.991 -19.877 1.00 . A A . 0 HIS HD2 1 1 13 25588 1 1 6 HIS HE1 H 72.280 48.557 -18.243 1.00 . A A . 0 HIS HE1 1 1 13 25589 1 1 6 HIS N N 70.992 54.909 -17.027 1.00 . A A . 0 HIS N 1 1 13 25590 1 1 6 HIS ND1 N 71.555 50.488 -17.655 1.00 . A A . 0 HIS ND1 1 1 13 25591 1 1 6 HIS NE2 N 70.696 49.412 -19.396 1.00 . A A . 0 HIS NE2 1 1 13 25592 1 1 6 HIS O O 70.856 54.601 -19.858 1.00 . A A . 0 HIS O 1 1 13 25593 1 1 7 SER C C 73.254 52.209 -21.768 1.00 . A A . 1 SER C 1 1 13 25594 1 1 7 SER CA C 73.121 53.563 -21.080 1.00 . A A . 1 SER CA 1 1 13 25595 1 1 7 SER CB C 74.450 54.314 -21.172 1.00 . A A . 1 SER CB 1 1 13 25596 1 1 7 SER H H 73.327 52.866 -19.090 1.00 . A A . 1 SER H 1 1 13 25597 1 1 7 SER HA H 72.362 54.140 -21.587 1.00 . A A . 1 SER HA 1 1 13 25598 1 1 7 SER HB2 H 74.379 55.249 -20.641 1.00 . A A . 1 SER HB2 1 1 13 25599 1 1 7 SER HB3 H 75.232 53.711 -20.729 1.00 . A A . 1 SER HB3 1 1 13 25600 1 1 7 SER HG H 75.361 53.982 -22.810 1.00 . A A . 1 SER HG 1 1 13 25601 1 1 7 SER N N 72.746 53.391 -19.678 1.00 . A A . 1 SER N 1 1 13 25602 1 1 7 SER O O 73.725 51.242 -21.171 1.00 . A A . 1 SER O 1 1 13 25603 1 1 7 SER OG O 74.743 54.578 -22.538 1.00 . A A . 1 SER OG 1 1 13 25604 1 1 8 SER C C 74.366 50.478 -23.969 1.00 . A A . 2 SER C 1 1 13 25605 1 1 8 SER CA C 72.913 50.907 -23.790 1.00 . A A . 2 SER CA 1 1 13 25606 1 1 8 SER CB C 72.263 51.095 -25.161 1.00 . A A . 2 SER CB 1 1 13 25607 1 1 8 SER H H 72.467 52.952 -23.453 1.00 . A A . 2 SER H 1 1 13 25608 1 1 8 SER HA H 72.382 50.134 -23.255 1.00 . A A . 2 SER HA 1 1 13 25609 1 1 8 SER HB2 H 72.793 51.852 -25.715 1.00 . A A . 2 SER HB2 1 1 13 25610 1 1 8 SER HB3 H 72.304 50.161 -25.707 1.00 . A A . 2 SER HB3 1 1 13 25611 1 1 8 SER HG H 70.401 51.025 -25.546 1.00 . A A . 2 SER HG 1 1 13 25612 1 1 8 SER N N 72.835 52.148 -23.028 1.00 . A A . 2 SER N 1 1 13 25613 1 1 8 SER O O 75.278 51.303 -23.914 1.00 . A A . 2 SER O 1 1 13 25614 1 1 8 SER OG O 70.914 51.507 -24.986 1.00 . A A . 2 SER OG 1 1 13 25615 1 1 9 GLY C C 75.875 47.214 -24.862 1.00 . A A . 3 GLY C 1 1 13 25616 1 1 9 GLY CA C 75.919 48.655 -24.368 1.00 . A A . 3 GLY CA 1 1 13 25617 1 1 9 GLY H H 73.808 48.571 -24.212 1.00 . A A . 3 GLY H 1 1 13 25618 1 1 9 GLY HA2 H 76.441 49.265 -25.091 1.00 . A A . 3 GLY HA2 1 1 13 25619 1 1 9 GLY HA3 H 76.448 48.687 -23.427 1.00 . A A . 3 GLY HA3 1 1 13 25620 1 1 9 GLY N N 74.573 49.183 -24.180 1.00 . A A . 3 GLY N 1 1 13 25621 1 1 9 GLY O O 74.801 46.668 -25.119 1.00 . A A . 3 GLY O 1 1 13 25622 1 1 10 LEU C C 77.324 44.270 -24.284 1.00 . A A . 4 LEU C 1 1 13 25623 1 1 10 LEU CA C 77.132 45.221 -25.461 1.00 . A A . 4 LEU CA 1 1 13 25624 1 1 10 LEU CB C 78.300 45.073 -26.438 1.00 . A A . 4 LEU CB 1 1 13 25625 1 1 10 LEU CD1 C 77.117 43.538 -28.015 1.00 . A A . 4 LEU CD1 1 1 13 25626 1 1 10 LEU CD2 C 79.602 43.430 -27.794 1.00 . A A . 4 LEU CD2 1 1 13 25627 1 1 10 LEU CG C 78.291 43.668 -27.043 1.00 . A A . 4 LEU CG 1 1 13 25628 1 1 10 LEU H H 77.871 47.085 -24.773 1.00 . A A . 4 LEU H 1 1 13 25629 1 1 10 LEU HA H 76.215 44.965 -25.972 1.00 . A A . 4 LEU HA 1 1 13 25630 1 1 10 LEU HB2 H 78.204 45.806 -27.226 1.00 . A A . 4 LEU HB2 1 1 13 25631 1 1 10 LEU HB3 H 79.230 45.230 -25.913 1.00 . A A . 4 LEU HB3 1 1 13 25632 1 1 10 LEU HD11 H 76.196 43.455 -27.458 1.00 . A A . 4 LEU HD11 1 1 13 25633 1 1 10 LEU HD12 H 77.250 42.656 -28.625 1.00 . A A . 4 LEU HD12 1 1 13 25634 1 1 10 LEU HD13 H 77.077 44.411 -28.650 1.00 . A A . 4 LEU HD13 1 1 13 25635 1 1 10 LEU HD21 H 80.385 43.196 -27.088 1.00 . A A . 4 LEU HD21 1 1 13 25636 1 1 10 LEU HD22 H 79.868 44.320 -28.344 1.00 . A A . 4 LEU HD22 1 1 13 25637 1 1 10 LEU HD23 H 79.478 42.605 -28.481 1.00 . A A . 4 LEU HD23 1 1 13 25638 1 1 10 LEU HG H 78.187 42.937 -26.255 1.00 . A A . 4 LEU HG 1 1 13 25639 1 1 10 LEU N N 77.048 46.601 -24.994 1.00 . A A . 4 LEU N 1 1 13 25640 1 1 10 LEU O O 78.215 44.463 -23.457 1.00 . A A . 4 LEU O 1 1 13 25641 1 1 11 VAL C C 76.375 40.844 -23.691 1.00 . A A . 5 VAL C 1 1 13 25642 1 1 11 VAL CA C 76.571 42.259 -23.142 1.00 . A A . 5 VAL CA 1 1 13 25643 1 1 11 VAL CB C 75.510 42.549 -22.077 1.00 . A A . 5 VAL CB 1 1 13 25644 1 1 11 VAL CG1 C 75.766 43.927 -21.464 1.00 . A A . 5 VAL CG1 1 1 13 25645 1 1 11 VAL CG2 C 74.120 42.529 -22.716 1.00 . A A . 5 VAL CG2 1 1 13 25646 1 1 11 VAL H H 75.790 43.143 -24.903 1.00 . A A . 5 VAL H 1 1 13 25647 1 1 11 VAL HA H 77.548 42.323 -22.686 1.00 . A A . 5 VAL HA 1 1 13 25648 1 1 11 VAL HB H 75.565 41.797 -21.303 1.00 . A A . 5 VAL HB 1 1 13 25649 1 1 11 VAL HG11 H 76.745 43.942 -21.007 1.00 . A A . 5 VAL HG11 1 1 13 25650 1 1 11 VAL HG12 H 75.016 44.134 -20.715 1.00 . A A . 5 VAL HG12 1 1 13 25651 1 1 11 VAL HG13 H 75.720 44.679 -22.238 1.00 . A A . 5 VAL HG13 1 1 13 25652 1 1 11 VAL HG21 H 74.014 43.376 -23.378 1.00 . A A . 5 VAL HG21 1 1 13 25653 1 1 11 VAL HG22 H 73.367 42.580 -21.943 1.00 . A A . 5 VAL HG22 1 1 13 25654 1 1 11 VAL HG23 H 73.995 41.615 -23.279 1.00 . A A . 5 VAL HG23 1 1 13 25655 1 1 11 VAL N N 76.483 43.243 -24.217 1.00 . A A . 5 VAL N 1 1 13 25656 1 1 11 VAL O O 75.888 40.688 -24.813 1.00 . A A . 5 VAL O 1 1 13 25657 1 1 12 PRO C C 75.094 38.090 -23.713 1.00 . A A . 6 PRO C 1 1 13 25658 1 1 12 PRO CA C 76.558 38.411 -23.426 1.00 . A A . 6 PRO CA 1 1 13 25659 1 1 12 PRO CB C 77.099 37.539 -22.285 1.00 . A A . 6 PRO CB 1 1 13 25660 1 1 12 PRO CD C 77.351 39.840 -21.606 1.00 . A A . 6 PRO CD 1 1 13 25661 1 1 12 PRO CG C 77.943 38.441 -21.453 1.00 . A A . 6 PRO CG 1 1 13 25662 1 1 12 PRO HA H 77.151 38.247 -24.313 1.00 . A A . 6 PRO HA 1 1 13 25663 1 1 12 PRO HB2 H 76.284 37.139 -21.698 1.00 . A A . 6 PRO HB2 1 1 13 25664 1 1 12 PRO HB3 H 77.704 36.738 -22.682 1.00 . A A . 6 PRO HB3 1 1 13 25665 1 1 12 PRO HD2 H 76.606 40.018 -20.843 1.00 . A A . 6 PRO HD2 1 1 13 25666 1 1 12 PRO HD3 H 78.126 40.589 -21.568 1.00 . A A . 6 PRO HD3 1 1 13 25667 1 1 12 PRO HG2 H 77.910 38.127 -20.418 1.00 . A A . 6 PRO HG2 1 1 13 25668 1 1 12 PRO HG3 H 78.960 38.440 -21.812 1.00 . A A . 6 PRO HG3 1 1 13 25669 1 1 12 PRO N N 76.735 39.817 -22.948 1.00 . A A . 6 PRO N 1 1 13 25670 1 1 12 PRO O O 74.192 38.764 -23.216 1.00 . A A . 6 PRO O 1 1 13 25671 1 1 13 ARG C C 72.739 36.225 -23.617 1.00 . A A . 7 ARG C 1 1 13 25672 1 1 13 ARG CA C 73.507 36.657 -24.863 1.00 . A A . 7 ARG CA 1 1 13 25673 1 1 13 ARG CB C 73.540 35.510 -25.877 1.00 . A A . 7 ARG CB 1 1 13 25674 1 1 13 ARG CD C 74.451 33.231 -26.355 1.00 . A A . 7 ARG CD 1 1 13 25675 1 1 13 ARG CG C 74.298 34.318 -25.289 1.00 . A A . 7 ARG CG 1 1 13 25676 1 1 13 ARG CZ C 72.964 31.932 -27.845 1.00 . A A . 7 ARG CZ 1 1 13 25677 1 1 13 ARG H H 75.623 36.554 -24.884 1.00 . A A . 7 ARG H 1 1 13 25678 1 1 13 ARG HA H 73.000 37.500 -25.309 1.00 . A A . 7 ARG HA 1 1 13 25679 1 1 13 ARG HB2 H 72.529 35.213 -26.115 1.00 . A A . 7 ARG HB2 1 1 13 25680 1 1 13 ARG HB3 H 74.038 35.841 -26.776 1.00 . A A . 7 ARG HB3 1 1 13 25681 1 1 13 ARG HD2 H 75.035 33.617 -27.177 1.00 . A A . 7 ARG HD2 1 1 13 25682 1 1 13 ARG HD3 H 74.959 32.380 -25.926 1.00 . A A . 7 ARG HD3 1 1 13 25683 1 1 13 ARG HE H 72.339 33.210 -26.436 1.00 . A A . 7 ARG HE 1 1 13 25684 1 1 13 ARG HG2 H 75.275 34.640 -24.959 1.00 . A A . 7 ARG HG2 1 1 13 25685 1 1 13 ARG HG3 H 73.748 33.919 -24.450 1.00 . A A . 7 ARG HG3 1 1 13 25686 1 1 13 ARG HH11 H 74.912 31.580 -28.183 1.00 . A A . 7 ARG HH11 1 1 13 25687 1 1 13 ARG HH12 H 73.807 30.704 -29.190 1.00 . A A . 7 ARG HH12 1 1 13 25688 1 1 13 ARG HH21 H 70.967 32.055 -27.761 1.00 . A A . 7 ARG HH21 1 1 13 25689 1 1 13 ARG HH22 H 71.602 30.970 -28.954 1.00 . A A . 7 ARG HH22 1 1 13 25690 1 1 13 ARG N N 74.866 37.056 -24.517 1.00 . A A . 7 ARG N 1 1 13 25691 1 1 13 ARG NE N 73.136 32.818 -26.851 1.00 . A A . 7 ARG NE 1 1 13 25692 1 1 13 ARG NH1 N 73.974 31.361 -28.455 1.00 . A A . 7 ARG NH1 1 1 13 25693 1 1 13 ARG NH2 N 71.750 31.629 -28.215 1.00 . A A . 7 ARG NH2 1 1 13 25694 1 1 13 ARG O O 73.296 35.588 -22.723 1.00 . A A . 7 ARG O 1 1 13 25695 1 1 14 GLY C C 69.224 36.809 -22.566 1.00 . A A . 8 GLY C 1 1 13 25696 1 1 14 GLY CA C 70.624 36.220 -22.424 1.00 . A A . 8 GLY CA 1 1 13 25697 1 1 14 GLY H H 71.068 37.085 -24.307 1.00 . A A . 8 GLY H 1 1 13 25698 1 1 14 GLY HA2 H 70.553 35.143 -22.359 1.00 . A A . 8 GLY HA2 1 1 13 25699 1 1 14 GLY HA3 H 71.076 36.601 -21.520 1.00 . A A . 8 GLY HA3 1 1 13 25700 1 1 14 GLY N N 71.459 36.577 -23.565 1.00 . A A . 8 GLY N 1 1 13 25701 1 1 14 GLY O O 68.892 37.406 -23.589 1.00 . A A . 8 GLY O 1 1 13 25702 1 1 15 SER C C 66.755 37.918 -20.249 1.00 . A A . 9 SER C 1 1 13 25703 1 1 15 SER CA C 67.044 37.159 -21.540 1.00 . A A . 9 SER CA 1 1 13 25704 1 1 15 SER CB C 66.047 36.009 -21.689 1.00 . A A . 9 SER CB 1 1 13 25705 1 1 15 SER H H 68.727 36.147 -20.743 1.00 . A A . 9 SER H 1 1 13 25706 1 1 15 SER HA H 66.925 37.833 -22.376 1.00 . A A . 9 SER HA 1 1 13 25707 1 1 15 SER HB2 H 65.049 36.402 -21.794 1.00 . A A . 9 SER HB2 1 1 13 25708 1 1 15 SER HB3 H 66.296 35.432 -22.570 1.00 . A A . 9 SER HB3 1 1 13 25709 1 1 15 SER HG H 65.491 35.493 -19.945 1.00 . A A . 9 SER HG 1 1 13 25710 1 1 15 SER N N 68.407 36.636 -21.531 1.00 . A A . 9 SER N 1 1 13 25711 1 1 15 SER O O 67.393 37.681 -19.224 1.00 . A A . 9 SER O 1 1 13 25712 1 1 15 SER OG O 66.103 35.189 -20.529 1.00 . A A . 9 SER OG 1 1 13 25713 1 1 16 GLY C C 64.416 38.873 -18.269 1.00 . A A . 10 GLY C 1 1 13 25714 1 1 16 GLY CA C 65.427 39.617 -19.134 1.00 . A A . 10 GLY CA 1 1 13 25715 1 1 16 GLY H H 65.316 38.977 -21.152 1.00 . A A . 10 GLY H 1 1 13 25716 1 1 16 GLY HA2 H 66.316 39.817 -18.553 1.00 . A A . 10 GLY HA2 1 1 13 25717 1 1 16 GLY HA3 H 64.993 40.553 -19.455 1.00 . A A . 10 GLY HA3 1 1 13 25718 1 1 16 GLY N N 65.790 38.830 -20.307 1.00 . A A . 10 GLY N 1 1 13 25719 1 1 16 GLY O O 64.002 37.761 -18.600 1.00 . A A . 10 GLY O 1 1 13 25720 1 1 17 MET C C 61.987 39.896 -15.853 1.00 . A A . 11 MET C 1 1 13 25721 1 1 17 MET CA C 63.057 38.884 -16.250 1.00 . A A . 11 MET CA 1 1 13 25722 1 1 17 MET CB C 63.770 38.376 -14.996 1.00 . A A . 11 MET CB 1 1 13 25723 1 1 17 MET CE C 63.972 35.603 -13.414 1.00 . A A . 11 MET CE 1 1 13 25724 1 1 17 MET CG C 64.776 37.291 -15.384 1.00 . A A . 11 MET CG 1 1 13 25725 1 1 17 MET H H 64.391 40.376 -16.948 1.00 . A A . 11 MET H 1 1 13 25726 1 1 17 MET HA H 62.581 38.048 -16.742 1.00 . A A . 11 MET HA 1 1 13 25727 1 1 17 MET HB2 H 64.288 39.196 -14.519 1.00 . A A . 11 MET HB2 1 1 13 25728 1 1 17 MET HB3 H 63.045 37.961 -14.312 1.00 . A A . 11 MET HB3 1 1 13 25729 1 1 17 MET HE1 H 63.226 36.287 -13.034 1.00 . A A . 11 MET HE1 1 1 13 25730 1 1 17 MET HE2 H 64.224 34.887 -12.648 1.00 . A A . 11 MET HE2 1 1 13 25731 1 1 17 MET HE3 H 63.585 35.083 -14.278 1.00 . A A . 11 MET HE3 1 1 13 25732 1 1 17 MET HG2 H 64.281 36.537 -15.978 1.00 . A A . 11 MET HG2 1 1 13 25733 1 1 17 MET HG3 H 65.578 37.732 -15.958 1.00 . A A . 11 MET HG3 1 1 13 25734 1 1 17 MET N N 64.024 39.492 -17.160 1.00 . A A . 11 MET N 1 1 13 25735 1 1 17 MET O O 62.191 41.105 -15.956 1.00 . A A . 11 MET O 1 1 13 25736 1 1 17 MET SD S 65.453 36.532 -13.886 1.00 . A A . 11 MET SD 1 1 13 25737 1 1 18 LYS C C 59.190 39.793 -13.618 1.00 . A A . 12 LYS C 1 1 13 25738 1 1 18 LYS CA C 59.743 40.251 -14.968 1.00 . A A . 12 LYS CA 1 1 13 25739 1 1 18 LYS CB C 58.647 40.265 -16.044 1.00 . A A . 12 LYS CB 1 1 13 25740 1 1 18 LYS CD C 56.981 38.908 -17.327 1.00 . A A . 12 LYS CD 1 1 13 25741 1 1 18 LYS CE C 56.093 37.665 -17.259 1.00 . A A . 12 LYS CE 1 1 13 25742 1 1 18 LYS CG C 57.973 38.892 -16.162 1.00 . A A . 12 LYS CG 1 1 13 25743 1 1 18 LYS H H 60.736 38.418 -15.348 1.00 . A A . 12 LYS H 1 1 13 25744 1 1 18 LYS HA H 60.117 41.259 -14.851 1.00 . A A . 12 LYS HA 1 1 13 25745 1 1 18 LYS HB2 H 57.903 41.003 -15.783 1.00 . A A . 12 LYS HB2 1 1 13 25746 1 1 18 LYS HB3 H 59.087 40.527 -16.995 1.00 . A A . 12 LYS HB3 1 1 13 25747 1 1 18 LYS HD2 H 56.367 39.795 -17.264 1.00 . A A . 12 LYS HD2 1 1 13 25748 1 1 18 LYS HD3 H 57.523 38.911 -18.262 1.00 . A A . 12 LYS HD3 1 1 13 25749 1 1 18 LYS HE2 H 55.813 37.477 -16.234 1.00 . A A . 12 LYS HE2 1 1 13 25750 1 1 18 LYS HE3 H 55.205 37.824 -17.852 1.00 . A A . 12 LYS HE3 1 1 13 25751 1 1 18 LYS HG2 H 58.726 38.136 -16.338 1.00 . A A . 12 LYS HG2 1 1 13 25752 1 1 18 LYS HG3 H 57.446 38.669 -15.247 1.00 . A A . 12 LYS HG3 1 1 13 25753 1 1 18 LYS HZ1 H 56.947 36.586 -18.823 1.00 . A A . 12 LYS HZ1 1 1 13 25754 1 1 18 LYS HZ2 H 56.317 35.619 -17.575 1.00 . A A . 12 LYS HZ2 1 1 13 25755 1 1 18 LYS HZ3 H 57.782 36.450 -17.353 1.00 . A A . 12 LYS HZ3 1 1 13 25756 1 1 18 LYS N N 60.843 39.391 -15.397 1.00 . A A . 12 LYS N 1 1 13 25757 1 1 18 LYS NZ N 56.841 36.492 -17.793 1.00 . A A . 12 LYS NZ 1 1 13 25758 1 1 18 LYS O O 59.073 38.596 -13.359 1.00 . A A . 12 LYS O 1 1 13 25759 1 1 19 GLU C C 56.901 40.968 -11.286 1.00 . A A . 13 GLU C 1 1 13 25760 1 1 19 GLU CA C 58.326 40.448 -11.435 1.00 . A A . 13 GLU CA 1 1 13 25761 1 1 19 GLU CB C 59.214 41.086 -10.364 1.00 . A A . 13 GLU CB 1 1 13 25762 1 1 19 GLU CD C 60.644 39.003 -10.207 1.00 . A A . 13 GLU CD 1 1 13 25763 1 1 19 GLU CG C 60.631 40.512 -10.465 1.00 . A A . 13 GLU CG 1 1 13 25764 1 1 19 GLU H H 58.960 41.692 -13.029 1.00 . A A . 13 GLU H 1 1 13 25765 1 1 19 GLU HA H 58.323 39.378 -11.287 1.00 . A A . 13 GLU HA 1 1 13 25766 1 1 19 GLU HB2 H 59.245 42.156 -10.516 1.00 . A A . 13 GLU HB2 1 1 13 25767 1 1 19 GLU HB3 H 58.811 40.872 -9.386 1.00 . A A . 13 GLU HB3 1 1 13 25768 1 1 19 GLU HG2 H 61.021 40.704 -11.454 1.00 . A A . 13 GLU HG2 1 1 13 25769 1 1 19 GLU HG3 H 61.263 41.001 -9.737 1.00 . A A . 13 GLU HG3 1 1 13 25770 1 1 19 GLU N N 58.853 40.755 -12.762 1.00 . A A . 13 GLU N 1 1 13 25771 1 1 19 GLU O O 56.518 41.953 -11.918 1.00 . A A . 13 GLU O 1 1 13 25772 1 1 19 GLU OE1 O 59.687 38.489 -9.647 1.00 . A A . 13 GLU OE1 1 1 13 25773 1 1 19 GLU OE2 O 61.623 38.377 -10.577 1.00 . A A . 13 GLU OE2 1 1 13 25774 1 1 20 THR C C 54.516 40.916 -8.698 1.00 . A A . 14 THR C 1 1 13 25775 1 1 20 THR CA C 54.738 40.704 -10.192 1.00 . A A . 14 THR CA 1 1 13 25776 1 1 20 THR CB C 53.778 39.628 -10.704 1.00 . A A . 14 THR CB 1 1 13 25777 1 1 20 THR CG2 C 52.335 40.119 -10.567 1.00 . A A . 14 THR CG2 1 1 13 25778 1 1 20 THR H H 56.477 39.512 -9.981 1.00 . A A . 14 THR H 1 1 13 25779 1 1 20 THR HA H 54.534 41.629 -10.711 1.00 . A A . 14 THR HA 1 1 13 25780 1 1 20 THR HB H 53.903 38.726 -10.125 1.00 . A A . 14 THR HB 1 1 13 25781 1 1 20 THR HG1 H 54.692 38.720 -12.102 1.00 . A A . 14 THR HG1 1 1 13 25782 1 1 20 THR HG21 H 52.182 40.973 -11.210 1.00 . A A . 14 THR HG21 1 1 13 25783 1 1 20 THR HG22 H 52.147 40.403 -9.541 1.00 . A A . 14 THR HG22 1 1 13 25784 1 1 20 THR HG23 H 51.656 39.329 -10.851 1.00 . A A . 14 THR HG23 1 1 13 25785 1 1 20 THR N N 56.118 40.298 -10.444 1.00 . A A . 14 THR N 1 1 13 25786 1 1 20 THR O O 55.038 40.167 -7.872 1.00 . A A . 14 THR O 1 1 13 25787 1 1 20 THR OG1 O 54.058 39.358 -12.070 1.00 . A A . 14 THR OG1 1 1 13 25788 1 1 21 ALA C C 52.351 41.356 -6.418 1.00 . A A . 15 ALA C 1 1 13 25789 1 1 21 ALA CA C 53.471 42.242 -6.954 1.00 . A A . 15 ALA CA 1 1 13 25790 1 1 21 ALA CB C 53.079 43.712 -6.802 1.00 . A A . 15 ALA CB 1 1 13 25791 1 1 21 ALA H H 53.341 42.499 -9.054 1.00 . A A . 15 ALA H 1 1 13 25792 1 1 21 ALA HA H 54.367 42.060 -6.378 1.00 . A A . 15 ALA HA 1 1 13 25793 1 1 21 ALA HB1 H 52.440 44.000 -7.625 1.00 . A A . 15 ALA HB1 1 1 13 25794 1 1 21 ALA HB2 H 53.968 44.324 -6.806 1.00 . A A . 15 ALA HB2 1 1 13 25795 1 1 21 ALA HB3 H 52.549 43.850 -5.871 1.00 . A A . 15 ALA HB3 1 1 13 25796 1 1 21 ALA N N 53.740 41.939 -8.355 1.00 . A A . 15 ALA N 1 1 13 25797 1 1 21 ALA O O 51.183 41.538 -6.762 1.00 . A A . 15 ALA O 1 1 13 25798 1 1 22 ALA C C 52.198 39.038 -3.601 1.00 . A A . 16 ALA C 1 1 13 25799 1 1 22 ALA CA C 51.736 39.496 -4.980 1.00 . A A . 16 ALA CA 1 1 13 25800 1 1 22 ALA CB C 51.533 38.278 -5.884 1.00 . A A . 16 ALA CB 1 1 13 25801 1 1 22 ALA H H 53.663 40.296 -5.342 1.00 . A A . 16 ALA H 1 1 13 25802 1 1 22 ALA HA H 50.795 40.016 -4.881 1.00 . A A . 16 ALA HA 1 1 13 25803 1 1 22 ALA HB1 H 51.029 38.581 -6.790 1.00 . A A . 16 ALA HB1 1 1 13 25804 1 1 22 ALA HB2 H 50.935 37.542 -5.368 1.00 . A A . 16 ALA HB2 1 1 13 25805 1 1 22 ALA HB3 H 52.494 37.851 -6.133 1.00 . A A . 16 ALA HB3 1 1 13 25806 1 1 22 ALA N N 52.716 40.398 -5.572 1.00 . A A . 16 ALA N 1 1 13 25807 1 1 22 ALA O O 53.391 39.063 -3.297 1.00 . A A . 16 ALA O 1 1 13 25808 1 1 23 ALA C C 52.057 36.686 -1.503 1.00 . A A . 17 ALA C 1 1 13 25809 1 1 23 ALA CA C 51.584 38.134 -1.435 1.00 . A A . 17 ALA CA 1 1 13 25810 1 1 23 ALA CB C 50.362 38.233 -0.520 1.00 . A A . 17 ALA CB 1 1 13 25811 1 1 23 ALA H H 50.312 38.638 -3.055 1.00 . A A . 17 ALA H 1 1 13 25812 1 1 23 ALA HA H 52.375 38.744 -1.027 1.00 . A A . 17 ALA HA 1 1 13 25813 1 1 23 ALA HB1 H 49.558 37.635 -0.927 1.00 . A A . 17 ALA HB1 1 1 13 25814 1 1 23 ALA HB2 H 50.046 39.262 -0.451 1.00 . A A . 17 ALA HB2 1 1 13 25815 1 1 23 ALA HB3 H 50.618 37.868 0.464 1.00 . A A . 17 ALA HB3 1 1 13 25816 1 1 23 ALA N N 51.249 38.620 -2.769 1.00 . A A . 17 ALA N 1 1 13 25817 1 1 23 ALA O O 51.255 35.768 -1.679 1.00 . A A . 17 ALA O 1 1 13 25818 1 1 24 LYS C C 54.991 34.955 -0.351 1.00 . A A . 18 LYS C 1 1 13 25819 1 1 24 LYS CA C 53.943 35.153 -1.443 1.00 . A A . 18 LYS CA 1 1 13 25820 1 1 24 LYS CB C 54.588 34.949 -2.816 1.00 . A A . 18 LYS CB 1 1 13 25821 1 1 24 LYS CD C 55.873 33.292 -4.177 1.00 . A A . 18 LYS CD 1 1 13 25822 1 1 24 LYS CE C 55.218 33.659 -5.510 1.00 . A A . 18 LYS CE 1 1 13 25823 1 1 24 LYS CG C 54.859 33.460 -3.044 1.00 . A A . 18 LYS CG 1 1 13 25824 1 1 24 LYS H H 53.950 37.258 -1.204 1.00 . A A . 18 LYS H 1 1 13 25825 1 1 24 LYS HA H 53.161 34.419 -1.314 1.00 . A A . 18 LYS HA 1 1 13 25826 1 1 24 LYS HB2 H 53.922 35.317 -3.583 1.00 . A A . 18 LYS HB2 1 1 13 25827 1 1 24 LYS HB3 H 55.521 35.491 -2.859 1.00 . A A . 18 LYS HB3 1 1 13 25828 1 1 24 LYS HD2 H 56.719 33.939 -3.999 1.00 . A A . 18 LYS HD2 1 1 13 25829 1 1 24 LYS HD3 H 56.205 32.265 -4.213 1.00 . A A . 18 LYS HD3 1 1 13 25830 1 1 24 LYS HE2 H 54.218 33.253 -5.543 1.00 . A A . 18 LYS HE2 1 1 13 25831 1 1 24 LYS HE3 H 55.174 34.734 -5.605 1.00 . A A . 18 LYS HE3 1 1 13 25832 1 1 24 LYS HG2 H 55.252 33.022 -2.138 1.00 . A A . 18 LYS HG2 1 1 13 25833 1 1 24 LYS HG3 H 53.938 32.963 -3.313 1.00 . A A . 18 LYS HG3 1 1 13 25834 1 1 24 LYS HZ1 H 55.447 33.080 -7.497 1.00 . A A . 18 LYS HZ1 1 1 13 25835 1 1 24 LYS HZ2 H 56.312 32.122 -6.391 1.00 . A A . 18 LYS HZ2 1 1 13 25836 1 1 24 LYS HZ3 H 56.865 33.680 -6.784 1.00 . A A . 18 LYS HZ3 1 1 13 25837 1 1 24 LYS N N 53.364 36.489 -1.364 1.00 . A A . 18 LYS N 1 1 13 25838 1 1 24 LYS NZ N 56.021 33.093 -6.630 1.00 . A A . 18 LYS NZ 1 1 13 25839 1 1 24 LYS O O 55.721 35.883 -0.005 1.00 . A A . 18 LYS O 1 1 13 25840 1 1 25 PHE C C 56.925 32.254 0.735 1.00 . A A . 19 PHE C 1 1 13 25841 1 1 25 PHE CA C 56.049 33.410 1.208 1.00 . A A . 19 PHE CA 1 1 13 25842 1 1 25 PHE CB C 55.344 33.022 2.510 1.00 . A A . 19 PHE CB 1 1 13 25843 1 1 25 PHE CD1 C 53.176 31.878 1.921 1.00 . A A . 19 PHE CD1 1 1 13 25844 1 1 25 PHE CD2 C 55.017 30.533 2.744 1.00 . A A . 19 PHE CD2 1 1 13 25845 1 1 25 PHE CE1 C 52.386 30.727 1.809 1.00 . A A . 19 PHE CE1 1 1 13 25846 1 1 25 PHE CE2 C 54.228 29.383 2.633 1.00 . A A . 19 PHE CE2 1 1 13 25847 1 1 25 PHE CG C 54.492 31.781 2.389 1.00 . A A . 19 PHE CG 1 1 13 25848 1 1 25 PHE CZ C 52.912 29.480 2.165 1.00 . A A . 19 PHE CZ 1 1 13 25849 1 1 25 PHE H H 54.431 33.049 -0.112 1.00 . A A . 19 PHE H 1 1 13 25850 1 1 25 PHE HA H 56.676 34.270 1.394 1.00 . A A . 19 PHE HA 1 1 13 25851 1 1 25 PHE HB2 H 56.090 32.850 3.269 1.00 . A A . 19 PHE HB2 1 1 13 25852 1 1 25 PHE HB3 H 54.721 33.848 2.821 1.00 . A A . 19 PHE HB3 1 1 13 25853 1 1 25 PHE HD1 H 52.770 32.840 1.646 1.00 . A A . 19 PHE HD1 1 1 13 25854 1 1 25 PHE HD2 H 56.032 30.457 3.106 1.00 . A A . 19 PHE HD2 1 1 13 25855 1 1 25 PHE HE1 H 51.370 30.803 1.448 1.00 . A A . 19 PHE HE1 1 1 13 25856 1 1 25 PHE HE2 H 54.633 28.420 2.908 1.00 . A A . 19 PHE HE2 1 1 13 25857 1 1 25 PHE HZ H 52.302 28.592 2.079 1.00 . A A . 19 PHE HZ 1 1 13 25858 1 1 25 PHE N N 55.059 33.739 0.185 1.00 . A A . 19 PHE N 1 1 13 25859 1 1 25 PHE O O 56.507 31.447 -0.095 1.00 . A A . 19 PHE O 1 1 13 25860 1 1 26 GLU C C 59.894 30.636 2.043 1.00 . A A . 20 GLU C 1 1 13 25861 1 1 26 GLU CA C 59.077 31.138 0.857 1.00 . A A . 20 GLU CA 1 1 13 25862 1 1 26 GLU CB C 60.014 31.679 -0.226 1.00 . A A . 20 GLU CB 1 1 13 25863 1 1 26 GLU CD C 61.655 33.542 -0.771 1.00 . A A . 20 GLU CD 1 1 13 25864 1 1 26 GLU CG C 60.792 32.886 0.314 1.00 . A A . 20 GLU CG 1 1 13 25865 1 1 26 GLU H H 58.412 32.832 1.945 1.00 . A A . 20 GLU H 1 1 13 25866 1 1 26 GLU HA H 58.519 30.310 0.446 1.00 . A A . 20 GLU HA 1 1 13 25867 1 1 26 GLU HB2 H 60.708 30.905 -0.520 1.00 . A A . 20 GLU HB2 1 1 13 25868 1 1 26 GLU HB3 H 59.434 31.985 -1.084 1.00 . A A . 20 GLU HB3 1 1 13 25869 1 1 26 GLU HG2 H 60.092 33.615 0.692 1.00 . A A . 20 GLU HG2 1 1 13 25870 1 1 26 GLU HG3 H 61.430 32.560 1.124 1.00 . A A . 20 GLU HG3 1 1 13 25871 1 1 26 GLU N N 58.141 32.178 1.267 1.00 . A A . 20 GLU N 1 1 13 25872 1 1 26 GLU O O 59.872 31.228 3.122 1.00 . A A . 20 GLU O 1 1 13 25873 1 1 26 GLU OE1 O 61.754 33.004 -1.863 1.00 . A A . 20 GLU OE1 1 1 13 25874 1 1 26 GLU OE2 O 62.212 34.590 -0.486 1.00 . A A . 20 GLU OE2 1 1 13 25875 1 1 27 ARG C C 62.679 28.296 2.266 1.00 . A A . 21 ARG C 1 1 13 25876 1 1 27 ARG CA C 61.452 28.966 2.876 1.00 . A A . 21 ARG CA 1 1 13 25877 1 1 27 ARG CB C 60.651 27.948 3.693 1.00 . A A . 21 ARG CB 1 1 13 25878 1 1 27 ARG CD C 59.225 25.898 3.572 1.00 . A A . 21 ARG CD 1 1 13 25879 1 1 27 ARG CG C 60.138 26.834 2.778 1.00 . A A . 21 ARG CG 1 1 13 25880 1 1 27 ARG CZ C 59.352 24.659 5.709 1.00 . A A . 21 ARG CZ 1 1 13 25881 1 1 27 ARG H H 60.578 29.105 0.953 1.00 . A A . 21 ARG H 1 1 13 25882 1 1 27 ARG HA H 61.779 29.758 3.533 1.00 . A A . 21 ARG HA 1 1 13 25883 1 1 27 ARG HB2 H 61.285 27.523 4.457 1.00 . A A . 21 ARG HB2 1 1 13 25884 1 1 27 ARG HB3 H 59.811 28.443 4.158 1.00 . A A . 21 ARG HB3 1 1 13 25885 1 1 27 ARG HD2 H 58.368 26.450 3.929 1.00 . A A . 21 ARG HD2 1 1 13 25886 1 1 27 ARG HD3 H 58.890 25.097 2.929 1.00 . A A . 21 ARG HD3 1 1 13 25887 1 1 27 ARG HE H 60.919 25.463 4.760 1.00 . A A . 21 ARG HE 1 1 13 25888 1 1 27 ARG HG2 H 59.583 27.270 1.958 1.00 . A A . 21 ARG HG2 1 1 13 25889 1 1 27 ARG HG3 H 60.974 26.273 2.390 1.00 . A A . 21 ARG HG3 1 1 13 25890 1 1 27 ARG HH11 H 57.481 24.792 4.992 1.00 . A A . 21 ARG HH11 1 1 13 25891 1 1 27 ARG HH12 H 57.647 23.936 6.488 1.00 . A A . 21 ARG HH12 1 1 13 25892 1 1 27 ARG HH21 H 61.071 24.351 6.686 1.00 . A A . 21 ARG HH21 1 1 13 25893 1 1 27 ARG HH22 H 59.656 23.689 7.434 1.00 . A A . 21 ARG HH22 1 1 13 25894 1 1 27 ARG N N 60.613 29.539 1.831 1.00 . A A . 21 ARG N 1 1 13 25895 1 1 27 ARG NE N 59.948 25.337 4.717 1.00 . A A . 21 ARG NE 1 1 13 25896 1 1 27 ARG NH1 N 58.057 24.445 5.732 1.00 . A A . 21 ARG NH1 1 1 13 25897 1 1 27 ARG NH2 N 60.083 24.197 6.686 1.00 . A A . 21 ARG NH2 1 1 13 25898 1 1 27 ARG O O 62.719 28.031 1.064 1.00 . A A . 21 ARG O 1 1 13 25899 1 1 28 GLN C C 64.709 25.914 2.380 1.00 . A A . 22 GLN C 1 1 13 25900 1 1 28 GLN CA C 64.910 27.407 2.617 1.00 . A A . 22 GLN CA 1 1 13 25901 1 1 28 GLN CB C 66.034 27.618 3.638 1.00 . A A . 22 GLN CB 1 1 13 25902 1 1 28 GLN CD C 66.577 29.864 2.632 1.00 . A A . 22 GLN CD 1 1 13 25903 1 1 28 GLN CG C 66.232 29.113 3.916 1.00 . A A . 22 GLN CG 1 1 13 25904 1 1 28 GLN H H 63.587 28.241 4.049 1.00 . A A . 22 GLN H 1 1 13 25905 1 1 28 GLN HA H 65.194 27.874 1.686 1.00 . A A . 22 GLN HA 1 1 13 25906 1 1 28 GLN HB2 H 65.777 27.114 4.558 1.00 . A A . 22 GLN HB2 1 1 13 25907 1 1 28 GLN HB3 H 66.951 27.204 3.248 1.00 . A A . 22 GLN HB3 1 1 13 25908 1 1 28 GLN HE21 H 65.213 31.278 2.918 1.00 . A A . 22 GLN HE21 1 1 13 25909 1 1 28 GLN HE22 H 66.138 31.438 1.504 1.00 . A A . 22 GLN HE22 1 1 13 25910 1 1 28 GLN HG2 H 65.321 29.520 4.331 1.00 . A A . 22 GLN HG2 1 1 13 25911 1 1 28 GLN HG3 H 67.034 29.238 4.628 1.00 . A A . 22 GLN HG3 1 1 13 25912 1 1 28 GLN N N 63.679 28.024 3.098 1.00 . A A . 22 GLN N 1 1 13 25913 1 1 28 GLN NE2 N 65.922 30.950 2.326 1.00 . A A . 22 GLN NE2 1 1 13 25914 1 1 28 GLN O O 64.025 25.239 3.149 1.00 . A A . 22 GLN O 1 1 13 25915 1 1 28 GLN OE1 O 67.468 29.451 1.890 1.00 . A A . 22 GLN OE1 1 1 13 25916 1 1 29 HIS C C 66.586 23.413 0.664 1.00 . A A . 23 HIS C 1 1 13 25917 1 1 29 HIS CA C 65.207 23.989 0.973 1.00 . A A . 23 HIS CA 1 1 13 25918 1 1 29 HIS CB C 64.294 23.804 -0.240 1.00 . A A . 23 HIS CB 1 1 13 25919 1 1 29 HIS CD2 C 62.181 25.356 -0.439 1.00 . A A . 23 HIS CD2 1 1 13 25920 1 1 29 HIS CE1 C 60.826 24.199 0.794 1.00 . A A . 23 HIS CE1 1 1 13 25921 1 1 29 HIS CG C 62.880 24.257 -0.002 1.00 . A A . 23 HIS CG 1 1 13 25922 1 1 29 HIS H H 65.836 25.998 0.729 1.00 . A A . 23 HIS H 1 1 13 25923 1 1 29 HIS HA H 64.786 23.454 1.811 1.00 . A A . 23 HIS HA 1 1 13 25924 1 1 29 HIS HB2 H 64.697 24.368 -1.066 1.00 . A A . 23 HIS HB2 1 1 13 25925 1 1 29 HIS HB3 H 64.288 22.757 -0.509 1.00 . A A . 23 HIS HB3 1 1 13 25926 1 1 29 HIS HD1 H 62.187 22.692 1.246 1.00 . A A . 23 HIS HD1 1 1 13 25927 1 1 29 HIS HD2 H 62.578 26.132 -1.076 1.00 . A A . 23 HIS HD2 1 1 13 25928 1 1 29 HIS HE1 H 59.947 23.869 1.328 1.00 . A A . 23 HIS HE1 1 1 13 25929 1 1 29 HIS N N 65.311 25.406 1.308 1.00 . A A . 23 HIS N 1 1 13 25930 1 1 29 HIS ND1 N 61.995 23.534 0.783 1.00 . A A . 23 HIS ND1 1 1 13 25931 1 1 29 HIS NE2 N 60.884 25.317 0.065 1.00 . A A . 23 HIS NE2 1 1 13 25932 1 1 29 HIS O O 67.507 24.144 0.300 1.00 . A A . 23 HIS O 1 1 13 25933 1 1 30 MET C C 67.940 20.736 -0.823 1.00 . A A . 24 MET C 1 1 13 25934 1 1 30 MET CA C 67.988 21.432 0.534 1.00 . A A . 24 MET CA 1 1 13 25935 1 1 30 MET CB C 68.286 20.403 1.626 1.00 . A A . 24 MET CB 1 1 13 25936 1 1 30 MET CE C 68.988 21.059 5.631 1.00 . A A . 24 MET CE 1 1 13 25937 1 1 30 MET CG C 68.496 21.122 2.961 1.00 . A A . 24 MET CG 1 1 13 25938 1 1 30 MET H H 65.954 21.567 1.111 1.00 . A A . 24 MET H 1 1 13 25939 1 1 30 MET HA H 68.781 22.167 0.522 1.00 . A A . 24 MET HA 1 1 13 25940 1 1 30 MET HB2 H 67.456 19.718 1.711 1.00 . A A . 24 MET HB2 1 1 13 25941 1 1 30 MET HB3 H 69.182 19.856 1.371 1.00 . A A . 24 MET HB3 1 1 13 25942 1 1 30 MET HE1 H 69.926 21.597 5.637 1.00 . A A . 24 MET HE1 1 1 13 25943 1 1 30 MET HE2 H 68.887 20.505 6.551 1.00 . A A . 24 MET HE2 1 1 13 25944 1 1 30 MET HE3 H 68.168 21.756 5.540 1.00 . A A . 24 MET HE3 1 1 13 25945 1 1 30 MET HG2 H 69.282 21.855 2.856 1.00 . A A . 24 MET HG2 1 1 13 25946 1 1 30 MET HG3 H 67.580 21.614 3.253 1.00 . A A . 24 MET HG3 1 1 13 25947 1 1 30 MET N N 66.721 22.098 0.811 1.00 . A A . 24 MET N 1 1 13 25948 1 1 30 MET O O 66.917 20.164 -1.201 1.00 . A A . 24 MET O 1 1 13 25949 1 1 30 MET SD S 68.962 19.916 4.229 1.00 . A A . 24 MET SD 1 1 13 25950 1 1 31 ASP C C 69.560 18.704 -2.745 1.00 . A A . 25 ASP C 1 1 13 25951 1 1 31 ASP CA C 69.120 20.160 -2.865 1.00 . A A . 25 ASP CA 1 1 13 25952 1 1 31 ASP CB C 70.096 20.928 -3.763 1.00 . A A . 25 ASP CB 1 1 13 25953 1 1 31 ASP CG C 71.516 20.877 -3.201 1.00 . A A . 25 ASP CG 1 1 13 25954 1 1 31 ASP H H 69.837 21.255 -1.197 1.00 . A A . 25 ASP H 1 1 13 25955 1 1 31 ASP HA H 68.139 20.190 -3.315 1.00 . A A . 25 ASP HA 1 1 13 25956 1 1 31 ASP HB2 H 70.089 20.489 -4.750 1.00 . A A . 25 ASP HB2 1 1 13 25957 1 1 31 ASP HB3 H 69.778 21.959 -3.832 1.00 . A A . 25 ASP HB3 1 1 13 25958 1 1 31 ASP N N 69.051 20.787 -1.550 1.00 . A A . 25 ASP N 1 1 13 25959 1 1 31 ASP O O 70.661 18.415 -2.277 1.00 . A A . 25 ASP O 1 1 13 25960 1 1 31 ASP OD1 O 71.660 20.764 -1.994 1.00 . A A . 25 ASP OD1 1 1 13 25961 1 1 31 ASP OD2 O 72.443 20.950 -3.991 1.00 . A A . 25 ASP OD2 1 1 13 25962 1 1 32 SER C C 68.550 15.669 -4.400 1.00 . A A . 26 SER C 1 1 13 25963 1 1 32 SER CA C 69.002 16.367 -3.116 1.00 . A A . 26 SER CA 1 1 13 25964 1 1 32 SER CB C 68.306 15.729 -1.914 1.00 . A A . 26 SER CB 1 1 13 25965 1 1 32 SER H H 67.828 18.082 -3.531 1.00 . A A . 26 SER H 1 1 13 25966 1 1 32 SER HA H 70.069 16.241 -3.007 1.00 . A A . 26 SER HA 1 1 13 25967 1 1 32 SER HB2 H 67.237 15.765 -2.050 1.00 . A A . 26 SER HB2 1 1 13 25968 1 1 32 SER HB3 H 68.618 14.697 -1.825 1.00 . A A . 26 SER HB3 1 1 13 25969 1 1 32 SER HG H 68.188 16.097 -0.050 1.00 . A A . 26 SER HG 1 1 13 25970 1 1 32 SER N N 68.692 17.791 -3.172 1.00 . A A . 26 SER N 1 1 13 25971 1 1 32 SER O O 67.704 16.201 -5.120 1.00 . A A . 26 SER O 1 1 13 25972 1 1 32 SER OG O 68.648 16.451 -0.738 1.00 . A A . 26 SER OG 1 1 13 25973 1 1 33 PRO C C 67.411 12.930 -5.712 1.00 . A A . 27 PRO C 1 1 13 25974 1 1 33 PRO CA C 68.671 13.761 -5.936 1.00 . A A . 27 PRO CA 1 1 13 25975 1 1 33 PRO CB C 69.874 12.863 -6.224 1.00 . A A . 27 PRO CB 1 1 13 25976 1 1 33 PRO CD C 70.114 13.746 -3.969 1.00 . A A . 27 PRO CD 1 1 13 25977 1 1 33 PRO CG C 70.478 12.578 -4.890 1.00 . A A . 27 PRO CG 1 1 13 25978 1 1 33 PRO HA H 68.528 14.446 -6.757 1.00 . A A . 27 PRO HA 1 1 13 25979 1 1 33 PRO HB2 H 69.550 11.947 -6.698 1.00 . A A . 27 PRO HB2 1 1 13 25980 1 1 33 PRO HB3 H 70.589 13.379 -6.846 1.00 . A A . 27 PRO HB3 1 1 13 25981 1 1 33 PRO HD2 H 69.718 13.375 -3.033 1.00 . A A . 27 PRO HD2 1 1 13 25982 1 1 33 PRO HD3 H 70.974 14.373 -3.795 1.00 . A A . 27 PRO HD3 1 1 13 25983 1 1 33 PRO HG2 H 70.079 11.653 -4.497 1.00 . A A . 27 PRO HG2 1 1 13 25984 1 1 33 PRO HG3 H 71.552 12.511 -4.976 1.00 . A A . 27 PRO HG3 1 1 13 25985 1 1 33 PRO N N 69.080 14.502 -4.709 1.00 . A A . 27 PRO N 1 1 13 25986 1 1 33 PRO O O 66.797 12.993 -4.647 1.00 . A A . 27 PRO O 1 1 13 25987 1 1 34 ASP C C 66.139 10.077 -5.770 1.00 . A A . 28 ASP C 1 1 13 25988 1 1 34 ASP CA C 65.846 11.311 -6.617 1.00 . A A . 28 ASP CA 1 1 13 25989 1 1 34 ASP CB C 65.377 10.888 -8.015 1.00 . A A . 28 ASP CB 1 1 13 25990 1 1 34 ASP CG C 66.436 10.036 -8.713 1.00 . A A . 28 ASP CG 1 1 13 25991 1 1 34 ASP H H 67.556 12.149 -7.549 1.00 . A A . 28 ASP H 1 1 13 25992 1 1 34 ASP HA H 65.057 11.877 -6.145 1.00 . A A . 28 ASP HA 1 1 13 25993 1 1 34 ASP HB2 H 64.466 10.316 -7.924 1.00 . A A . 28 ASP HB2 1 1 13 25994 1 1 34 ASP HB3 H 65.184 11.771 -8.606 1.00 . A A . 28 ASP HB3 1 1 13 25995 1 1 34 ASP N N 67.031 12.154 -6.721 1.00 . A A . 28 ASP N 1 1 13 25996 1 1 34 ASP O O 67.110 9.360 -6.014 1.00 . A A . 28 ASP O 1 1 13 25997 1 1 34 ASP OD1 O 67.608 10.210 -8.422 1.00 . A A . 28 ASP OD1 1 1 13 25998 1 1 34 ASP OD2 O 66.055 9.217 -9.534 1.00 . A A . 28 ASP OD2 1 1 13 25999 1 1 35 LEU C C 64.546 7.547 -4.289 1.00 . A A . 29 LEU C 1 1 13 26000 1 1 35 LEU CA C 65.475 8.689 -3.889 1.00 . A A . 29 LEU CA 1 1 13 26001 1 1 35 LEU CB C 65.190 9.098 -2.443 1.00 . A A . 29 LEU CB 1 1 13 26002 1 1 35 LEU CD1 C 67.051 7.768 -1.437 1.00 . A A . 29 LEU CD1 1 1 13 26003 1 1 35 LEU CD2 C 64.995 8.247 -0.103 1.00 . A A . 29 LEU CD2 1 1 13 26004 1 1 35 LEU CG C 65.532 7.941 -1.502 1.00 . A A . 29 LEU CG 1 1 13 26005 1 1 35 LEU H H 64.531 10.435 -4.632 1.00 . A A . 29 LEU H 1 1 13 26006 1 1 35 LEU HA H 66.498 8.348 -3.958 1.00 . A A . 29 LEU HA 1 1 13 26007 1 1 35 LEU HB2 H 65.790 9.960 -2.188 1.00 . A A . 29 LEU HB2 1 1 13 26008 1 1 35 LEU HB3 H 64.143 9.345 -2.338 1.00 . A A . 29 LEU HB3 1 1 13 26009 1 1 35 LEU HD11 H 67.400 7.301 -2.344 1.00 . A A . 29 LEU HD11 1 1 13 26010 1 1 35 LEU HD12 H 67.308 7.148 -0.591 1.00 . A A . 29 LEU HD12 1 1 13 26011 1 1 35 LEU HD13 H 67.519 8.736 -1.328 1.00 . A A . 29 LEU HD13 1 1 13 26012 1 1 35 LEU HD21 H 65.557 7.686 0.630 1.00 . A A . 29 LEU HD21 1 1 13 26013 1 1 35 LEU HD22 H 63.953 7.968 -0.048 1.00 . A A . 29 LEU HD22 1 1 13 26014 1 1 35 LEU HD23 H 65.097 9.303 0.100 1.00 . A A . 29 LEU HD23 1 1 13 26015 1 1 35 LEU HG H 65.083 7.031 -1.871 1.00 . A A . 29 LEU HG 1 1 13 26016 1 1 35 LEU N N 65.293 9.833 -4.774 1.00 . A A . 29 LEU N 1 1 13 26017 1 1 35 LEU O O 63.345 7.746 -4.473 1.00 . A A . 29 LEU O 1 1 13 26018 1 1 36 GLY C C 63.689 4.546 -3.557 1.00 . A A . 30 GLY C 1 1 13 26019 1 1 36 GLY CA C 64.323 5.181 -4.789 1.00 . A A . 30 GLY CA 1 1 13 26020 1 1 36 GLY H H 66.075 6.255 -4.273 1.00 . A A . 30 GLY H 1 1 13 26021 1 1 36 GLY HA2 H 63.546 5.478 -5.479 1.00 . A A . 30 GLY HA2 1 1 13 26022 1 1 36 GLY HA3 H 64.964 4.455 -5.267 1.00 . A A . 30 GLY HA3 1 1 13 26023 1 1 36 GLY N N 65.111 6.352 -4.423 1.00 . A A . 30 GLY N 1 1 13 26024 1 1 36 GLY O O 63.777 5.087 -2.454 1.00 . A A . 30 GLY O 1 1 13 26025 1 1 37 THR C C 63.455 2.079 -1.725 1.00 . A A . 31 THR C 1 1 13 26026 1 1 37 THR CA C 62.407 2.699 -2.642 1.00 . A A . 31 THR CA 1 1 13 26027 1 1 37 THR CB C 61.481 1.606 -3.180 1.00 . A A . 31 THR CB 1 1 13 26028 1 1 37 THR CG2 C 60.701 0.977 -2.023 1.00 . A A . 31 THR CG2 1 1 13 26029 1 1 37 THR H H 63.008 3.013 -4.651 1.00 . A A . 31 THR H 1 1 13 26030 1 1 37 THR HA H 61.819 3.406 -2.076 1.00 . A A . 31 THR HA 1 1 13 26031 1 1 37 THR HB H 62.070 0.843 -3.668 1.00 . A A . 31 THR HB 1 1 13 26032 1 1 37 THR HG1 H 60.914 2.060 -4.937 1.00 . A A . 31 THR HG1 1 1 13 26033 1 1 37 THR HG21 H 60.111 0.152 -2.393 1.00 . A A . 31 THR HG21 1 1 13 26034 1 1 37 THR HG22 H 60.049 1.719 -1.584 1.00 . A A . 31 THR HG22 1 1 13 26035 1 1 37 THR HG23 H 61.393 0.619 -1.276 1.00 . A A . 31 THR HG23 1 1 13 26036 1 1 37 THR N N 63.048 3.397 -3.750 1.00 . A A . 31 THR N 1 1 13 26037 1 1 37 THR O O 64.423 1.478 -2.192 1.00 . A A . 31 THR O 1 1 13 26038 1 1 37 THR OG1 O 60.573 2.173 -4.113 1.00 . A A . 31 THR OG1 1 1 13 26039 1 1 38 ASP C C 63.481 1.281 1.832 1.00 . A A . 32 ASP C 1 1 13 26040 1 1 38 ASP CA C 64.200 1.691 0.552 1.00 . A A . 32 ASP CA 1 1 13 26041 1 1 38 ASP CB C 65.267 2.739 0.879 1.00 . A A . 32 ASP CB 1 1 13 26042 1 1 38 ASP CG C 66.359 2.119 1.743 1.00 . A A . 32 ASP CG 1 1 13 26043 1 1 38 ASP H H 62.461 2.707 -0.105 1.00 . A A . 32 ASP H 1 1 13 26044 1 1 38 ASP HA H 64.684 0.823 0.129 1.00 . A A . 32 ASP HA 1 1 13 26045 1 1 38 ASP HB2 H 65.701 3.106 -0.040 1.00 . A A . 32 ASP HB2 1 1 13 26046 1 1 38 ASP HB3 H 64.811 3.558 1.413 1.00 . A A . 32 ASP HB3 1 1 13 26047 1 1 38 ASP N N 63.257 2.228 -0.420 1.00 . A A . 32 ASP N 1 1 13 26048 1 1 38 ASP O O 62.389 1.768 2.126 1.00 . A A . 32 ASP O 1 1 13 26049 1 1 38 ASP OD1 O 67.258 1.512 1.183 1.00 . A A . 32 ASP OD1 1 1 13 26050 1 1 38 ASP OD2 O 66.282 2.261 2.953 1.00 . A A . 32 ASP OD2 1 1 13 26051 1 1 39 ASP C C 63.408 1.065 4.839 1.00 . A A . 33 ASP C 1 1 13 26052 1 1 39 ASP CA C 63.515 -0.084 3.841 1.00 . A A . 33 ASP CA 1 1 13 26053 1 1 39 ASP CB C 64.375 -1.202 4.438 1.00 . A A . 33 ASP CB 1 1 13 26054 1 1 39 ASP CG C 64.395 -2.414 3.509 1.00 . A A . 33 ASP CG 1 1 13 26055 1 1 39 ASP H H 64.965 0.023 2.301 1.00 . A A . 33 ASP H 1 1 13 26056 1 1 39 ASP HA H 62.527 -0.472 3.645 1.00 . A A . 33 ASP HA 1 1 13 26057 1 1 39 ASP HB2 H 65.384 -0.840 4.575 1.00 . A A . 33 ASP HB2 1 1 13 26058 1 1 39 ASP HB3 H 63.968 -1.493 5.395 1.00 . A A . 33 ASP HB3 1 1 13 26059 1 1 39 ASP N N 64.100 0.381 2.589 1.00 . A A . 33 ASP N 1 1 13 26060 1 1 39 ASP O O 64.212 1.996 4.817 1.00 . A A . 33 ASP O 1 1 13 26061 1 1 39 ASP OD1 O 63.411 -2.636 2.822 1.00 . A A . 33 ASP OD1 1 1 13 26062 1 1 39 ASP OD2 O 65.400 -3.107 3.500 1.00 . A A . 33 ASP OD2 1 1 13 26063 1 1 40 ASP C C 63.423 2.176 7.606 1.00 . A A . 34 ASP C 1 1 13 26064 1 1 40 ASP CA C 62.198 2.039 6.706 1.00 . A A . 34 ASP CA 1 1 13 26065 1 1 40 ASP CB C 60.970 1.711 7.559 1.00 . A A . 34 ASP CB 1 1 13 26066 1 1 40 ASP CG C 59.709 1.689 6.698 1.00 . A A . 34 ASP CG 1 1 13 26067 1 1 40 ASP H H 61.803 0.221 5.689 1.00 . A A . 34 ASP H 1 1 13 26068 1 1 40 ASP HA H 62.029 2.976 6.198 1.00 . A A . 34 ASP HA 1 1 13 26069 1 1 40 ASP HB2 H 61.105 0.742 8.019 1.00 . A A . 34 ASP HB2 1 1 13 26070 1 1 40 ASP HB3 H 60.861 2.460 8.330 1.00 . A A . 34 ASP HB3 1 1 13 26071 1 1 40 ASP N N 62.409 0.992 5.713 1.00 . A A . 34 ASP N 1 1 13 26072 1 1 40 ASP O O 64.096 1.191 7.908 1.00 . A A . 34 ASP O 1 1 13 26073 1 1 40 ASP OD1 O 59.660 2.424 5.724 1.00 . A A . 34 ASP OD1 1 1 13 26074 1 1 40 ASP OD2 O 58.808 0.934 7.025 1.00 . A A . 34 ASP OD2 1 1 13 26075 1 1 41 ASP C C 64.632 3.137 10.289 1.00 . A A . 35 ASP C 1 1 13 26076 1 1 41 ASP CA C 64.863 3.662 8.875 1.00 . A A . 35 ASP CA 1 1 13 26077 1 1 41 ASP CB C 65.155 5.167 8.918 1.00 . A A . 35 ASP CB 1 1 13 26078 1 1 41 ASP CG C 63.956 5.961 9.445 1.00 . A A . 35 ASP CG 1 1 13 26079 1 1 41 ASP H H 63.124 4.149 7.767 1.00 . A A . 35 ASP H 1 1 13 26080 1 1 41 ASP HA H 65.720 3.157 8.453 1.00 . A A . 35 ASP HA 1 1 13 26081 1 1 41 ASP HB2 H 66.003 5.343 9.562 1.00 . A A . 35 ASP HB2 1 1 13 26082 1 1 41 ASP HB3 H 65.394 5.507 7.921 1.00 . A A . 35 ASP HB3 1 1 13 26083 1 1 41 ASP N N 63.704 3.404 8.028 1.00 . A A . 35 ASP N 1 1 13 26084 1 1 41 ASP O O 63.530 2.710 10.631 1.00 . A A . 35 ASP O 1 1 13 26085 1 1 41 ASP OD1 O 63.079 5.373 10.060 1.00 . A A . 35 ASP OD1 1 1 13 26086 1 1 41 ASP OD2 O 63.934 7.159 9.222 1.00 . A A . 35 ASP OD2 1 1 13 26087 1 1 42 LYS C C 66.273 3.669 13.444 1.00 . A A . 36 LYS C 1 1 13 26088 1 1 42 LYS CA C 65.598 2.692 12.481 1.00 . A A . 36 LYS CA 1 1 13 26089 1 1 42 LYS CB C 66.220 1.290 12.580 1.00 . A A . 36 LYS CB 1 1 13 26090 1 1 42 LYS CD C 68.297 -0.083 12.329 1.00 . A A . 36 LYS CD 1 1 13 26091 1 1 42 LYS CE C 69.824 -0.033 12.416 1.00 . A A . 36 LYS CE 1 1 13 26092 1 1 42 LYS CG C 67.736 1.341 12.349 1.00 . A A . 36 LYS CG 1 1 13 26093 1 1 42 LYS H H 66.534 3.529 10.774 1.00 . A A . 36 LYS H 1 1 13 26094 1 1 42 LYS HA H 64.555 2.619 12.757 1.00 . A A . 36 LYS HA 1 1 13 26095 1 1 42 LYS HB2 H 66.024 0.884 13.561 1.00 . A A . 36 LYS HB2 1 1 13 26096 1 1 42 LYS HB3 H 65.770 0.651 11.835 1.00 . A A . 36 LYS HB3 1 1 13 26097 1 1 42 LYS HD2 H 67.905 -0.636 13.171 1.00 . A A . 36 LYS HD2 1 1 13 26098 1 1 42 LYS HD3 H 68.009 -0.572 11.410 1.00 . A A . 36 LYS HD3 1 1 13 26099 1 1 42 LYS HE2 H 70.218 0.470 11.545 1.00 . A A . 36 LYS HE2 1 1 13 26100 1 1 42 LYS HE3 H 70.115 0.506 13.305 1.00 . A A . 36 LYS HE3 1 1 13 26101 1 1 42 LYS HG2 H 67.940 1.822 11.404 1.00 . A A . 36 LYS HG2 1 1 13 26102 1 1 42 LYS HG3 H 68.204 1.896 13.148 1.00 . A A . 36 LYS HG3 1 1 13 26103 1 1 42 LYS HZ1 H 71.400 -1.393 12.392 1.00 . A A . 36 LYS HZ1 1 1 13 26104 1 1 42 LYS HZ2 H 69.966 -1.980 11.695 1.00 . A A . 36 LYS HZ2 1 1 13 26105 1 1 42 LYS HZ3 H 70.103 -1.855 13.384 1.00 . A A . 36 LYS HZ3 1 1 13 26106 1 1 42 LYS N N 65.683 3.172 11.105 1.00 . A A . 36 LYS N 1 1 13 26107 1 1 42 LYS NZ N 70.364 -1.420 12.476 1.00 . A A . 36 LYS NZ 1 1 13 26108 1 1 42 LYS O O 66.931 4.619 13.020 1.00 . A A . 36 LYS O 1 1 13 26109 1 1 43 THR C C 68.220 4.086 15.787 1.00 . A A . 37 THR C 1 1 13 26110 1 1 43 THR CA C 66.708 4.285 15.751 1.00 . A A . 37 THR CA 1 1 13 26111 1 1 43 THR CB C 66.115 3.968 17.127 1.00 . A A . 37 THR CB 1 1 13 26112 1 1 43 THR CG2 C 66.639 4.971 18.155 1.00 . A A . 37 THR CG2 1 1 13 26113 1 1 43 THR H H 65.569 2.656 15.019 1.00 . A A . 37 THR H 1 1 13 26114 1 1 43 THR HA H 66.496 5.315 15.509 1.00 . A A . 37 THR HA 1 1 13 26115 1 1 43 THR HB H 66.403 2.970 17.423 1.00 . A A . 37 THR HB 1 1 13 26116 1 1 43 THR HG1 H 64.486 4.792 16.594 1.00 . A A . 37 THR HG1 1 1 13 26117 1 1 43 THR HG21 H 66.010 4.950 19.032 1.00 . A A . 37 THR HG21 1 1 13 26118 1 1 43 THR HG22 H 66.629 5.963 17.728 1.00 . A A . 37 THR HG22 1 1 13 26119 1 1 43 THR HG23 H 67.650 4.707 18.432 1.00 . A A . 37 THR HG23 1 1 13 26120 1 1 43 THR N N 66.106 3.426 14.739 1.00 . A A . 37 THR N 1 1 13 26121 1 1 43 THR O O 68.711 2.964 15.669 1.00 . A A . 37 THR O 1 1 13 26122 1 1 43 THR OG1 O 64.698 4.052 17.060 1.00 . A A . 37 THR OG1 1 1 13 26123 1 1 44 GLY C C 70.911 4.651 17.340 1.00 . A A . 38 GLY C 1 1 13 26124 1 1 44 GLY CA C 70.410 5.117 15.978 1.00 . A A . 38 GLY CA 1 1 13 26125 1 1 44 GLY H H 68.507 6.049 16.055 1.00 . A A . 38 GLY H 1 1 13 26126 1 1 44 GLY HA2 H 70.747 4.428 15.217 1.00 . A A . 38 GLY HA2 1 1 13 26127 1 1 44 GLY HA3 H 70.812 6.098 15.772 1.00 . A A . 38 GLY HA3 1 1 13 26128 1 1 44 GLY N N 68.953 5.182 15.951 1.00 . A A . 38 GLY N 1 1 13 26129 1 1 44 GLY O O 70.121 4.336 18.229 1.00 . A A . 38 GLY O 1 1 13 26130 1 1 45 GLY C C 74.029 5.025 19.118 1.00 . A A . 39 GLY C 1 1 13 26131 1 1 45 GLY CA C 72.830 4.160 18.746 1.00 . A A . 39 GLY CA 1 1 13 26132 1 1 45 GLY H H 72.811 4.884 16.755 1.00 . A A . 39 GLY H 1 1 13 26133 1 1 45 GLY HA2 H 72.093 4.215 19.534 1.00 . A A . 39 GLY HA2 1 1 13 26134 1 1 45 GLY HA3 H 73.157 3.137 18.637 1.00 . A A . 39 GLY HA3 1 1 13 26135 1 1 45 GLY N N 72.231 4.608 17.495 1.00 . A A . 39 GLY N 1 1 13 26136 1 1 45 GLY O O 74.004 6.245 18.950 1.00 . A A . 39 GLY O 1 1 13 26137 1 1 46 GLY C C 77.174 5.401 18.834 1.00 . A A . 40 GLY C 1 1 13 26138 1 1 46 GLY CA C 76.278 5.106 20.033 1.00 . A A . 40 GLY CA 1 1 13 26139 1 1 46 GLY H H 75.044 3.412 19.727 1.00 . A A . 40 GLY H 1 1 13 26140 1 1 46 GLY HA2 H 75.990 6.038 20.501 1.00 . A A . 40 GLY HA2 1 1 13 26141 1 1 46 GLY HA3 H 76.828 4.508 20.744 1.00 . A A . 40 GLY HA3 1 1 13 26142 1 1 46 GLY N N 75.078 4.385 19.626 1.00 . A A . 40 GLY N 1 1 13 26143 1 1 46 GLY O O 76.805 5.135 17.691 1.00 . A A . 40 GLY O 1 1 13 26144 1 1 47 ARG C C 79.644 5.062 17.219 1.00 . A A . 41 ARG C 1 1 13 26145 1 1 47 ARG CA C 79.290 6.295 18.044 1.00 . A A . 41 ARG CA 1 1 13 26146 1 1 47 ARG CB C 80.564 6.892 18.644 1.00 . A A . 41 ARG CB 1 1 13 26147 1 1 47 ARG CD C 81.513 8.840 19.888 1.00 . A A . 41 ARG CD 1 1 13 26148 1 1 47 ARG CG C 80.226 8.193 19.373 1.00 . A A . 41 ARG CG 1 1 13 26149 1 1 47 ARG CZ C 82.059 10.967 21.027 1.00 . A A . 41 ARG CZ 1 1 13 26150 1 1 47 ARG H H 78.595 6.133 20.038 1.00 . A A . 41 ARG H 1 1 13 26151 1 1 47 ARG HA H 78.834 7.029 17.397 1.00 . A A . 41 ARG HA 1 1 13 26152 1 1 47 ARG HB2 H 80.996 6.188 19.342 1.00 . A A . 41 ARG HB2 1 1 13 26153 1 1 47 ARG HB3 H 81.272 7.098 17.855 1.00 . A A . 41 ARG HB3 1 1 13 26154 1 1 47 ARG HD2 H 82.080 8.111 20.448 1.00 . A A . 41 ARG HD2 1 1 13 26155 1 1 47 ARG HD3 H 82.102 9.182 19.049 1.00 . A A . 41 ARG HD3 1 1 13 26156 1 1 47 ARG HE H 80.306 10.013 21.168 1.00 . A A . 41 ARG HE 1 1 13 26157 1 1 47 ARG HG2 H 79.730 8.869 18.691 1.00 . A A . 41 ARG HG2 1 1 13 26158 1 1 47 ARG HG3 H 79.574 7.981 20.208 1.00 . A A . 41 ARG HG3 1 1 13 26159 1 1 47 ARG HH11 H 83.577 10.260 19.919 1.00 . A A . 41 ARG HH11 1 1 13 26160 1 1 47 ARG HH12 H 83.887 11.751 20.745 1.00 . A A . 41 ARG HH12 1 1 13 26161 1 1 47 ARG HH21 H 80.763 11.932 22.207 1.00 . A A . 41 ARG HH21 1 1 13 26162 1 1 47 ARG HH22 H 82.312 12.684 22.024 1.00 . A A . 41 ARG HH22 1 1 13 26163 1 1 47 ARG N N 78.352 5.953 19.106 1.00 . A A . 41 ARG N 1 1 13 26164 1 1 47 ARG NE N 81.196 9.975 20.760 1.00 . A A . 41 ARG NE 1 1 13 26165 1 1 47 ARG NH1 N 83.271 10.995 20.523 1.00 . A A . 41 ARG NH1 1 1 13 26166 1 1 47 ARG NH2 N 81.682 11.937 21.815 1.00 . A A . 41 ARG NH2 1 1 13 26167 1 1 47 ARG O O 79.667 3.944 17.733 1.00 . A A . 41 ARG O 1 1 13 26168 1 1 48 ALA C C 81.498 3.436 15.575 1.00 . A A . 42 ALA C 1 1 13 26169 1 1 48 ALA CA C 80.276 4.178 15.046 1.00 . A A . 42 ALA CA 1 1 13 26170 1 1 48 ALA CB C 80.570 4.717 13.644 1.00 . A A . 42 ALA CB 1 1 13 26171 1 1 48 ALA H H 79.881 6.190 15.583 1.00 . A A . 42 ALA H 1 1 13 26172 1 1 48 ALA HA H 79.445 3.490 14.987 1.00 . A A . 42 ALA HA 1 1 13 26173 1 1 48 ALA HB1 H 81.504 5.258 13.656 1.00 . A A . 42 ALA HB1 1 1 13 26174 1 1 48 ALA HB2 H 79.773 5.379 13.339 1.00 . A A . 42 ALA HB2 1 1 13 26175 1 1 48 ALA HB3 H 80.639 3.893 12.949 1.00 . A A . 42 ALA HB3 1 1 13 26176 1 1 48 ALA N N 79.919 5.276 15.936 1.00 . A A . 42 ALA N 1 1 13 26177 1 1 48 ALA O O 82.338 4.015 16.265 1.00 . A A . 42 ALA O 1 1 13 26178 1 1 49 ASP C C 84.044 1.951 15.291 1.00 . A A . 43 ASP C 1 1 13 26179 1 1 49 ASP CA C 82.708 1.331 15.708 1.00 . A A . 43 ASP CA 1 1 13 26180 1 1 49 ASP CB C 82.594 -0.079 15.124 1.00 . A A . 43 ASP CB 1 1 13 26181 1 1 49 ASP CG C 81.248 -0.691 15.497 1.00 . A A . 43 ASP CG 1 1 13 26182 1 1 49 ASP H H 80.897 1.747 14.686 1.00 . A A . 43 ASP H 1 1 13 26183 1 1 49 ASP HA H 82.672 1.266 16.784 1.00 . A A . 43 ASP HA 1 1 13 26184 1 1 49 ASP HB2 H 82.680 -0.029 14.049 1.00 . A A . 43 ASP HB2 1 1 13 26185 1 1 49 ASP HB3 H 83.388 -0.695 15.520 1.00 . A A . 43 ASP HB3 1 1 13 26186 1 1 49 ASP N N 81.591 2.151 15.248 1.00 . A A . 43 ASP N 1 1 13 26187 1 1 49 ASP O O 84.077 2.754 14.357 1.00 . A A . 43 ASP O 1 1 13 26188 1 1 49 ASP OD1 O 80.236 -0.124 15.119 1.00 . A A . 43 ASP OD1 1 1 13 26189 1 1 49 ASP OD2 O 81.249 -1.720 16.154 1.00 . A A . 43 ASP OD2 1 1 13 26190 1 1 50 PRO C C 86.865 1.908 14.158 1.00 . A A . 44 PRO C 1 1 13 26191 1 1 50 PRO CA C 86.465 2.201 15.601 1.00 . A A . 44 PRO CA 1 1 13 26192 1 1 50 PRO CB C 87.449 1.554 16.585 1.00 . A A . 44 PRO CB 1 1 13 26193 1 1 50 PRO CD C 85.261 0.657 17.067 1.00 . A A . 44 PRO CD 1 1 13 26194 1 1 50 PRO CG C 86.612 1.002 17.689 1.00 . A A . 44 PRO CG 1 1 13 26195 1 1 50 PRO HA H 86.446 3.268 15.766 1.00 . A A . 44 PRO HA 1 1 13 26196 1 1 50 PRO HB2 H 88.001 0.761 16.101 1.00 . A A . 44 PRO HB2 1 1 13 26197 1 1 50 PRO HB3 H 88.126 2.296 16.978 1.00 . A A . 44 PRO HB3 1 1 13 26198 1 1 50 PRO HD2 H 85.261 -0.363 16.709 1.00 . A A . 44 PRO HD2 1 1 13 26199 1 1 50 PRO HD3 H 84.465 0.815 17.777 1.00 . A A . 44 PRO HD3 1 1 13 26200 1 1 50 PRO HG2 H 87.079 0.116 18.097 1.00 . A A . 44 PRO HG2 1 1 13 26201 1 1 50 PRO HG3 H 86.474 1.743 18.460 1.00 . A A . 44 PRO HG3 1 1 13 26202 1 1 50 PRO N N 85.135 1.609 15.945 1.00 . A A . 44 PRO N 1 1 13 26203 1 1 50 PRO O O 86.123 1.267 13.414 1.00 . A A . 44 PRO O 1 1 13 26204 1 1 51 ALA C C 90.043 1.951 12.413 1.00 . A A . 45 ALA C 1 1 13 26205 1 1 51 ALA CA C 88.534 2.174 12.413 1.00 . A A . 45 ALA CA 1 1 13 26206 1 1 51 ALA CB C 88.196 3.388 11.546 1.00 . A A . 45 ALA CB 1 1 13 26207 1 1 51 ALA H H 88.598 2.878 14.410 1.00 . A A . 45 ALA H 1 1 13 26208 1 1 51 ALA HA H 88.050 1.303 11.995 1.00 . A A . 45 ALA HA 1 1 13 26209 1 1 51 ALA HB1 H 88.537 3.216 10.535 1.00 . A A . 45 ALA HB1 1 1 13 26210 1 1 51 ALA HB2 H 88.686 4.264 11.946 1.00 . A A . 45 ALA HB2 1 1 13 26211 1 1 51 ALA HB3 H 87.127 3.542 11.543 1.00 . A A . 45 ALA HB3 1 1 13 26212 1 1 51 ALA N N 88.046 2.380 13.770 1.00 . A A . 45 ALA N 1 1 13 26213 1 1 51 ALA O O 90.735 2.329 13.357 1.00 . A A . 45 ALA O 1 1 13 26214 1 1 52 HIS C C 92.602 1.955 10.169 1.00 . A A . 46 HIS C 1 1 13 26215 1 1 52 HIS CA C 91.974 1.058 11.229 1.00 . A A . 46 HIS CA 1 1 13 26216 1 1 52 HIS CB C 92.192 -0.409 10.850 1.00 . A A . 46 HIS CB 1 1 13 26217 1 1 52 HIS CD2 C 90.604 -2.247 11.857 1.00 . A A . 46 HIS CD2 1 1 13 26218 1 1 52 HIS CE1 C 91.558 -2.460 13.790 1.00 . A A . 46 HIS CE1 1 1 13 26219 1 1 52 HIS CG C 91.667 -1.376 11.876 1.00 . A A . 46 HIS CG 1 1 13 26220 1 1 52 HIS H H 89.942 1.055 10.627 1.00 . A A . 46 HIS H 1 1 13 26221 1 1 52 HIS HA H 92.455 1.247 12.177 1.00 . A A . 46 HIS HA 1 1 13 26222 1 1 52 HIS HB2 H 91.694 -0.602 9.913 1.00 . A A . 46 HIS HB2 1 1 13 26223 1 1 52 HIS HB3 H 93.251 -0.575 10.718 1.00 . A A . 46 HIS HB3 1 1 13 26224 1 1 52 HIS HD1 H 93.047 -1.049 13.448 1.00 . A A . 46 HIS HD1 1 1 13 26225 1 1 52 HIS HD2 H 89.923 -2.381 11.029 1.00 . A A . 46 HIS HD2 1 1 13 26226 1 1 52 HIS HE1 H 91.793 -2.788 14.793 1.00 . A A . 46 HIS HE1 1 1 13 26227 1 1 52 HIS N N 90.545 1.333 11.348 1.00 . A A . 46 HIS N 1 1 13 26228 1 1 52 HIS ND1 N 92.260 -1.530 13.119 1.00 . A A . 46 HIS ND1 1 1 13 26229 1 1 52 HIS NE2 N 90.538 -2.931 13.068 1.00 . A A . 46 HIS NE2 1 1 13 26230 1 1 52 HIS O O 92.004 2.208 9.123 1.00 . A A . 46 HIS O 1 1 13 26231 1 1 53 ARG C C 94.822 2.577 8.215 1.00 . A A . 47 ARG C 1 1 13 26232 1 1 53 ARG CA C 94.505 3.313 9.512 1.00 . A A . 47 ARG CA 1 1 13 26233 1 1 53 ARG CB C 95.803 3.824 10.141 1.00 . A A . 47 ARG CB 1 1 13 26234 1 1 53 ARG CD C 97.691 5.441 9.890 1.00 . A A . 47 ARG CD 1 1 13 26235 1 1 53 ARG CG C 96.434 4.877 9.227 1.00 . A A . 47 ARG CG 1 1 13 26236 1 1 53 ARG CZ C 99.598 4.198 8.924 1.00 . A A . 47 ARG CZ 1 1 13 26237 1 1 53 ARG H H 94.244 2.189 11.289 1.00 . A A . 47 ARG H 1 1 13 26238 1 1 53 ARG HA H 93.870 4.157 9.289 1.00 . A A . 47 ARG HA 1 1 13 26239 1 1 53 ARG HB2 H 95.586 4.264 11.104 1.00 . A A . 47 ARG HB2 1 1 13 26240 1 1 53 ARG HB3 H 96.490 3.001 10.266 1.00 . A A . 47 ARG HB3 1 1 13 26241 1 1 53 ARG HD2 H 98.043 6.291 9.325 1.00 . A A . 47 ARG HD2 1 1 13 26242 1 1 53 ARG HD3 H 97.452 5.757 10.895 1.00 . A A . 47 ARG HD3 1 1 13 26243 1 1 53 ARG HE H 98.825 3.875 10.742 1.00 . A A . 47 ARG HE 1 1 13 26244 1 1 53 ARG HG2 H 96.696 4.421 8.283 1.00 . A A . 47 ARG HG2 1 1 13 26245 1 1 53 ARG HG3 H 95.729 5.677 9.058 1.00 . A A . 47 ARG HG3 1 1 13 26246 1 1 53 ARG HH11 H 98.873 5.602 7.687 1.00 . A A . 47 ARG HH11 1 1 13 26247 1 1 53 ARG HH12 H 100.213 4.688 7.077 1.00 . A A . 47 ARG HH12 1 1 13 26248 1 1 53 ARG HH21 H 100.546 2.731 9.904 1.00 . A A . 47 ARG HH21 1 1 13 26249 1 1 53 ARG HH22 H 101.147 3.083 8.317 1.00 . A A . 47 ARG HH22 1 1 13 26250 1 1 53 ARG N N 93.811 2.432 10.445 1.00 . A A . 47 ARG N 1 1 13 26251 1 1 53 ARG NE N 98.743 4.422 9.933 1.00 . A A . 47 ARG NE 1 1 13 26252 1 1 53 ARG NH1 N 99.559 4.884 7.807 1.00 . A A . 47 ARG NH1 1 1 13 26253 1 1 53 ARG NH2 N 100.501 3.265 9.059 1.00 . A A . 47 ARG NH2 1 1 13 26254 1 1 53 ARG O O 95.182 1.399 8.230 1.00 . A A . 47 ARG O 1 1 13 26255 1 1 54 SER C C 95.943 3.570 5.005 1.00 . A A . 48 SER C 1 1 13 26256 1 1 54 SER CA C 94.961 2.692 5.786 1.00 . A A . 48 SER CA 1 1 13 26257 1 1 54 SER CB C 93.658 2.556 4.998 1.00 . A A . 48 SER CB 1 1 13 26258 1 1 54 SER H H 94.398 4.215 7.148 1.00 . A A . 48 SER H 1 1 13 26259 1 1 54 SER HA H 95.396 1.711 5.916 1.00 . A A . 48 SER HA 1 1 13 26260 1 1 54 SER HB2 H 93.809 1.903 4.154 1.00 . A A . 48 SER HB2 1 1 13 26261 1 1 54 SER HB3 H 92.895 2.137 5.639 1.00 . A A . 48 SER HB3 1 1 13 26262 1 1 54 SER HG H 92.500 4.064 4.952 1.00 . A A . 48 SER HG 1 1 13 26263 1 1 54 SER N N 94.688 3.280 7.095 1.00 . A A . 48 SER N 1 1 13 26264 1 1 54 SER O O 96.123 4.738 5.353 1.00 . A A . 48 SER O 1 1 13 26265 1 1 54 SER OG O 93.259 3.837 4.528 1.00 . A A . 48 SER OG 1 1 13 26266 1 1 55 PRO C C 96.944 5.198 2.742 1.00 . A A . 49 PRO C 1 1 13 26267 1 1 55 PRO CA C 97.547 3.864 3.172 1.00 . A A . 49 PRO CA 1 1 13 26268 1 1 55 PRO CB C 97.853 2.991 1.952 1.00 . A A . 49 PRO CB 1 1 13 26269 1 1 55 PRO CD C 96.472 1.677 3.438 1.00 . A A . 49 PRO CD 1 1 13 26270 1 1 55 PRO CG C 97.576 1.594 2.385 1.00 . A A . 49 PRO CG 1 1 13 26271 1 1 55 PRO HA H 98.452 4.027 3.736 1.00 . A A . 49 PRO HA 1 1 13 26272 1 1 55 PRO HB2 H 97.212 3.266 1.127 1.00 . A A . 49 PRO HB2 1 1 13 26273 1 1 55 PRO HB3 H 98.890 3.088 1.672 1.00 . A A . 49 PRO HB3 1 1 13 26274 1 1 55 PRO HD2 H 95.506 1.518 2.980 1.00 . A A . 49 PRO HD2 1 1 13 26275 1 1 55 PRO HD3 H 96.643 0.962 4.226 1.00 . A A . 49 PRO HD3 1 1 13 26276 1 1 55 PRO HG2 H 97.248 1.004 1.540 1.00 . A A . 49 PRO HG2 1 1 13 26277 1 1 55 PRO HG3 H 98.458 1.157 2.826 1.00 . A A . 49 PRO HG3 1 1 13 26278 1 1 55 PRO N N 96.578 3.053 3.972 1.00 . A A . 49 PRO N 1 1 13 26279 1 1 55 PRO O O 95.854 5.235 2.169 1.00 . A A . 49 PRO O 1 1 13 26280 1 1 56 VAL C C 97.614 7.997 1.270 1.00 . A A . 50 VAL C 1 1 13 26281 1 1 56 VAL CA C 97.145 7.614 2.678 1.00 . A A . 50 VAL CA 1 1 13 26282 1 1 56 VAL CB C 97.651 8.650 3.690 1.00 . A A . 50 VAL CB 1 1 13 26283 1 1 56 VAL CG1 C 97.049 10.022 3.375 1.00 . A A . 50 VAL CG1 1 1 13 26284 1 1 56 VAL CG2 C 97.234 8.237 5.106 1.00 . A A . 50 VAL CG2 1 1 13 26285 1 1 56 VAL H H 98.539 6.202 3.432 1.00 . A A . 50 VAL H 1 1 13 26286 1 1 56 VAL HA H 96.068 7.579 2.723 1.00 . A A . 50 VAL HA 1 1 13 26287 1 1 56 VAL HB H 98.728 8.709 3.634 1.00 . A A . 50 VAL HB 1 1 13 26288 1 1 56 VAL HG11 H 95.979 9.986 3.512 1.00 . A A . 50 VAL HG11 1 1 13 26289 1 1 56 VAL HG12 H 97.273 10.286 2.352 1.00 . A A . 50 VAL HG12 1 1 13 26290 1 1 56 VAL HG13 H 97.473 10.762 4.039 1.00 . A A . 50 VAL HG13 1 1 13 26291 1 1 56 VAL HG21 H 97.713 8.885 5.825 1.00 . A A . 50 VAL HG21 1 1 13 26292 1 1 56 VAL HG22 H 97.534 7.215 5.285 1.00 . A A . 50 VAL HG22 1 1 13 26293 1 1 56 VAL HG23 H 96.162 8.320 5.203 1.00 . A A . 50 VAL HG23 1 1 13 26294 1 1 56 VAL N N 97.653 6.289 3.019 1.00 . A A . 50 VAL N 1 1 13 26295 1 1 56 VAL O O 98.781 7.763 0.953 1.00 . A A . 50 VAL O 1 1 13 26296 1 1 57 PRO C C 98.522 9.814 -0.887 1.00 . A A . 51 PRO C 1 1 13 26297 1 1 57 PRO CA C 97.227 9.009 -0.929 1.00 . A A . 51 PRO CA 1 1 13 26298 1 1 57 PRO CB C 96.074 9.859 -1.472 1.00 . A A . 51 PRO CB 1 1 13 26299 1 1 57 PRO CD C 95.391 9.015 0.688 1.00 . A A . 51 PRO CD 1 1 13 26300 1 1 57 PRO CG C 94.878 9.458 -0.681 1.00 . A A . 51 PRO CG 1 1 13 26301 1 1 57 PRO HA H 97.353 8.133 -1.546 1.00 . A A . 51 PRO HA 1 1 13 26302 1 1 57 PRO HB2 H 96.286 10.910 -1.331 1.00 . A A . 51 PRO HB2 1 1 13 26303 1 1 57 PRO HB3 H 95.911 9.645 -2.516 1.00 . A A . 51 PRO HB3 1 1 13 26304 1 1 57 PRO HD2 H 95.345 9.834 1.392 1.00 . A A . 51 PRO HD2 1 1 13 26305 1 1 57 PRO HD3 H 94.824 8.172 1.051 1.00 . A A . 51 PRO HD3 1 1 13 26306 1 1 57 PRO HG2 H 94.206 10.299 -0.578 1.00 . A A . 51 PRO HG2 1 1 13 26307 1 1 57 PRO HG3 H 94.374 8.633 -1.159 1.00 . A A . 51 PRO HG3 1 1 13 26308 1 1 57 PRO N N 96.790 8.612 0.446 1.00 . A A . 51 PRO N 1 1 13 26309 1 1 57 PRO O O 98.837 10.439 0.126 1.00 . A A . 51 PRO O 1 1 13 26310 1 1 58 LEU C C 100.286 12.025 -1.910 1.00 . A A . 52 LEU C 1 1 13 26311 1 1 58 LEU CA C 100.532 10.521 -2.044 1.00 . A A . 52 LEU CA 1 1 13 26312 1 1 58 LEU CB C 101.242 10.242 -3.371 1.00 . A A . 52 LEU CB 1 1 13 26313 1 1 58 LEU CD1 C 102.090 8.461 -4.899 1.00 . A A . 52 LEU CD1 1 1 13 26314 1 1 58 LEU CD2 C 102.531 8.312 -2.446 1.00 . A A . 52 LEU CD2 1 1 13 26315 1 1 58 LEU CG C 101.518 8.744 -3.509 1.00 . A A . 52 LEU CG 1 1 13 26316 1 1 58 LEU H H 98.964 9.290 -2.769 1.00 . A A . 52 LEU H 1 1 13 26317 1 1 58 LEU HA H 101.162 10.189 -1.232 1.00 . A A . 52 LEU HA 1 1 13 26318 1 1 58 LEU HB2 H 100.614 10.569 -4.188 1.00 . A A . 52 LEU HB2 1 1 13 26319 1 1 58 LEU HB3 H 102.177 10.782 -3.398 1.00 . A A . 52 LEU HB3 1 1 13 26320 1 1 58 LEU HD11 H 103.153 8.648 -4.897 1.00 . A A . 52 LEU HD11 1 1 13 26321 1 1 58 LEU HD12 H 101.613 9.106 -5.623 1.00 . A A . 52 LEU HD12 1 1 13 26322 1 1 58 LEU HD13 H 101.907 7.429 -5.161 1.00 . A A . 52 LEU HD13 1 1 13 26323 1 1 58 LEU HD21 H 102.945 7.351 -2.714 1.00 . A A . 52 LEU HD21 1 1 13 26324 1 1 58 LEU HD22 H 102.038 8.238 -1.488 1.00 . A A . 52 LEU HD22 1 1 13 26325 1 1 58 LEU HD23 H 103.325 9.043 -2.387 1.00 . A A . 52 LEU HD23 1 1 13 26326 1 1 58 LEU HG H 100.597 8.195 -3.379 1.00 . A A . 52 LEU HG 1 1 13 26327 1 1 58 LEU N N 99.268 9.796 -1.987 1.00 . A A . 52 LEU N 1 1 13 26328 1 1 58 LEU O O 99.208 12.497 -2.274 1.00 . A A . 52 LEU O 1 1 13 26329 1 1 59 PRO C C 100.934 14.918 -2.653 1.00 . A A . 53 PRO C 1 1 13 26330 1 1 59 PRO CA C 101.060 14.264 -1.282 1.00 . A A . 53 PRO CA 1 1 13 26331 1 1 59 PRO CB C 102.319 14.747 -0.552 1.00 . A A . 53 PRO CB 1 1 13 26332 1 1 59 PRO CD C 102.569 12.372 -0.914 1.00 . A A . 53 PRO CD 1 1 13 26333 1 1 59 PRO CG C 103.339 13.683 -0.775 1.00 . A A . 53 PRO CG 1 1 13 26334 1 1 59 PRO HA H 100.190 14.484 -0.684 1.00 . A A . 53 PRO HA 1 1 13 26335 1 1 59 PRO HB2 H 102.656 15.686 -0.968 1.00 . A A . 53 PRO HB2 1 1 13 26336 1 1 59 PRO HB3 H 102.123 14.850 0.503 1.00 . A A . 53 PRO HB3 1 1 13 26337 1 1 59 PRO HD2 H 103.057 11.723 -1.628 1.00 . A A . 53 PRO HD2 1 1 13 26338 1 1 59 PRO HD3 H 102.472 11.884 0.043 1.00 . A A . 53 PRO HD3 1 1 13 26339 1 1 59 PRO HG2 H 103.897 13.891 -1.677 1.00 . A A . 53 PRO HG2 1 1 13 26340 1 1 59 PRO HG3 H 104.004 13.621 0.073 1.00 . A A . 53 PRO HG3 1 1 13 26341 1 1 59 PRO N N 101.237 12.785 -1.405 1.00 . A A . 53 PRO N 1 1 13 26342 1 1 59 PRO O O 101.460 14.404 -3.645 1.00 . A A . 53 PRO O 1 1 13 26343 1 1 60 SER C C 101.343 16.989 -4.710 1.00 . A A . 54 SER C 1 1 13 26344 1 1 60 SER CA C 100.021 16.749 -3.971 1.00 . A A . 54 SER CA 1 1 13 26345 1 1 60 SER CB C 99.329 18.089 -3.720 1.00 . A A . 54 SER CB 1 1 13 26346 1 1 60 SER H H 99.954 16.481 -1.867 1.00 . A A . 54 SER H 1 1 13 26347 1 1 60 SER HA H 99.365 16.122 -4.553 1.00 . A A . 54 SER HA 1 1 13 26348 1 1 60 SER HB2 H 99.908 18.673 -3.022 1.00 . A A . 54 SER HB2 1 1 13 26349 1 1 60 SER HB3 H 99.247 18.630 -4.654 1.00 . A A . 54 SER HB3 1 1 13 26350 1 1 60 SER HG H 98.108 17.172 -2.586 1.00 . A A . 54 SER HG 1 1 13 26351 1 1 60 SER N N 100.275 16.075 -2.700 1.00 . A A . 54 SER N 1 1 13 26352 1 1 60 SER O O 102.285 17.506 -4.106 1.00 . A A . 54 SER O 1 1 13 26353 1 1 60 SER OG O 98.040 17.854 -3.170 1.00 . A A . 54 SER OG 1 1 13 26354 1 1 61 PRO C C 103.225 18.018 -7.110 1.00 . A A . 55 PRO C 1 1 13 26355 1 1 61 PRO CA C 102.769 16.636 -6.663 1.00 . A A . 55 PRO CA 1 1 13 26356 1 1 61 PRO CB C 102.535 15.726 -7.868 1.00 . A A . 55 PRO CB 1 1 13 26357 1 1 61 PRO CD C 100.371 16.302 -6.925 1.00 . A A . 55 PRO CD 1 1 13 26358 1 1 61 PRO CG C 101.094 15.897 -8.212 1.00 . A A . 55 PRO CG 1 1 13 26359 1 1 61 PRO HA H 103.515 16.190 -6.024 1.00 . A A . 55 PRO HA 1 1 13 26360 1 1 61 PRO HB2 H 103.162 16.033 -8.694 1.00 . A A . 55 PRO HB2 1 1 13 26361 1 1 61 PRO HB3 H 102.730 14.698 -7.608 1.00 . A A . 55 PRO HB3 1 1 13 26362 1 1 61 PRO HD2 H 99.736 17.158 -7.107 1.00 . A A . 55 PRO HD2 1 1 13 26363 1 1 61 PRO HD3 H 99.792 15.476 -6.542 1.00 . A A . 55 PRO HD3 1 1 13 26364 1 1 61 PRO HG2 H 100.985 16.667 -8.962 1.00 . A A . 55 PRO HG2 1 1 13 26365 1 1 61 PRO HG3 H 100.686 14.965 -8.574 1.00 . A A . 55 PRO HG3 1 1 13 26366 1 1 61 PRO N N 101.448 16.645 -5.975 1.00 . A A . 55 PRO N 1 1 13 26367 1 1 61 PRO O O 102.555 18.681 -7.902 1.00 . A A . 55 PRO O 1 1 13 26368 1 1 62 THR C C 105.880 19.154 -8.330 1.00 . A A . 56 THR C 1 1 13 26369 1 1 62 THR CA C 105.048 19.614 -7.140 1.00 . A A . 56 THR CA 1 1 13 26370 1 1 62 THR CB C 105.952 20.259 -6.085 1.00 . A A . 56 THR CB 1 1 13 26371 1 1 62 THR CG2 C 105.132 20.612 -4.842 1.00 . A A . 56 THR CG2 1 1 13 26372 1 1 62 THR H H 104.767 17.969 -5.834 1.00 . A A . 56 THR H 1 1 13 26373 1 1 62 THR HA H 104.312 20.331 -7.473 1.00 . A A . 56 THR HA 1 1 13 26374 1 1 62 THR HB H 106.386 21.161 -6.490 1.00 . A A . 56 THR HB 1 1 13 26375 1 1 62 THR HG1 H 107.645 19.823 -5.337 1.00 . A A . 56 THR HG1 1 1 13 26376 1 1 62 THR HG21 H 104.624 19.728 -4.484 1.00 . A A . 56 THR HG21 1 1 13 26377 1 1 62 THR HG22 H 104.405 21.369 -5.093 1.00 . A A . 56 THR HG22 1 1 13 26378 1 1 62 THR HG23 H 105.791 20.985 -4.071 1.00 . A A . 56 THR HG23 1 1 13 26379 1 1 62 THR N N 104.371 18.445 -6.594 1.00 . A A . 56 THR N 1 1 13 26380 1 1 62 THR O O 106.229 17.975 -8.414 1.00 . A A . 56 THR O 1 1 13 26381 1 1 62 THR OG1 O 106.987 19.353 -5.734 1.00 . A A . 56 THR OG1 1 1 13 26382 1 1 63 SER C C 108.168 18.854 -10.160 1.00 . A A . 57 SER C 1 1 13 26383 1 1 63 SER CA C 106.911 19.668 -10.463 1.00 . A A . 57 SER CA 1 1 13 26384 1 1 63 SER CB C 107.288 20.906 -11.278 1.00 . A A . 57 SER CB 1 1 13 26385 1 1 63 SER H H 106.044 21.017 -9.065 1.00 . A A . 57 SER H 1 1 13 26386 1 1 63 SER HA H 106.236 19.060 -11.049 1.00 . A A . 57 SER HA 1 1 13 26387 1 1 63 SER HB2 H 107.928 21.544 -10.693 1.00 . A A . 57 SER HB2 1 1 13 26388 1 1 63 SER HB3 H 107.812 20.598 -12.173 1.00 . A A . 57 SER HB3 1 1 13 26389 1 1 63 SER HG H 105.530 21.038 -11.995 1.00 . A A . 57 SER HG 1 1 13 26390 1 1 63 SER N N 106.236 20.069 -9.230 1.00 . A A . 57 SER N 1 1 13 26391 1 1 63 SER O O 109.001 19.267 -9.354 1.00 . A A . 57 SER O 1 1 13 26392 1 1 63 SER OG O 106.105 21.617 -11.618 1.00 . A A . 57 SER OG 1 1 13 26393 1 1 64 ASN C C 109.801 16.351 -9.308 1.00 . A A . 58 ASN C 1 1 13 26394 1 1 64 ASN CA C 109.425 16.815 -10.722 1.00 . A A . 58 ASN CA 1 1 13 26395 1 1 64 ASN CB C 110.610 17.494 -11.439 1.00 . A A . 58 ASN CB 1 1 13 26396 1 1 64 ASN CG C 111.320 18.532 -10.569 1.00 . A A . 58 ASN CG 1 1 13 26397 1 1 64 ASN H H 107.444 17.340 -11.234 1.00 . A A . 58 ASN H 1 1 13 26398 1 1 64 ASN HA H 109.186 15.925 -11.286 1.00 . A A . 58 ASN HA 1 1 13 26399 1 1 64 ASN HB2 H 111.324 16.738 -11.723 1.00 . A A . 58 ASN HB2 1 1 13 26400 1 1 64 ASN HB3 H 110.242 17.977 -12.334 1.00 . A A . 58 ASN HB3 1 1 13 26401 1 1 64 ASN HD21 H 111.014 20.023 -11.844 1.00 . A A . 58 ASN HD21 1 1 13 26402 1 1 64 ASN HD22 H 111.859 20.438 -10.431 1.00 . A A . 58 ASN HD22 1 1 13 26403 1 1 64 ASN N N 108.233 17.664 -10.753 1.00 . A A . 58 ASN N 1 1 13 26404 1 1 64 ASN ND2 N 111.406 19.767 -10.983 1.00 . A A . 58 ASN ND2 1 1 13 26405 1 1 64 ASN O O 110.923 15.890 -9.104 1.00 . A A . 58 ASN O 1 1 13 26406 1 1 64 ASN OD1 O 111.810 18.209 -9.487 1.00 . A A . 58 ASN OD1 1 1 13 26407 1 1 65 LYS C C 107.994 15.711 -6.143 1.00 . A A . 59 LYS C 1 1 13 26408 1 1 65 LYS CA C 109.223 16.123 -6.958 1.00 . A A . 59 LYS CA 1 1 13 26409 1 1 65 LYS CB C 109.886 17.337 -6.303 1.00 . A A . 59 LYS CB 1 1 13 26410 1 1 65 LYS CD C 110.978 18.217 -4.239 1.00 . A A . 59 LYS CD 1 1 13 26411 1 1 65 LYS CE C 111.628 17.829 -2.911 1.00 . A A . 59 LYS CE 1 1 13 26412 1 1 65 LYS CG C 110.394 16.971 -4.908 1.00 . A A . 59 LYS CG 1 1 13 26413 1 1 65 LYS H H 107.980 16.764 -8.559 1.00 . A A . 59 LYS H 1 1 13 26414 1 1 65 LYS HA H 109.933 15.308 -6.964 1.00 . A A . 59 LYS HA 1 1 13 26415 1 1 65 LYS HB2 H 110.715 17.664 -6.913 1.00 . A A . 59 LYS HB2 1 1 13 26416 1 1 65 LYS HB3 H 109.165 18.137 -6.221 1.00 . A A . 59 LYS HB3 1 1 13 26417 1 1 65 LYS HD2 H 111.720 18.659 -4.889 1.00 . A A . 59 LYS HD2 1 1 13 26418 1 1 65 LYS HD3 H 110.189 18.930 -4.056 1.00 . A A . 59 LYS HD3 1 1 13 26419 1 1 65 LYS HE2 H 111.799 18.718 -2.321 1.00 . A A . 59 LYS HE2 1 1 13 26420 1 1 65 LYS HE3 H 110.973 17.161 -2.373 1.00 . A A . 59 LYS HE3 1 1 13 26421 1 1 65 LYS HG2 H 109.574 16.591 -4.315 1.00 . A A . 59 LYS HG2 1 1 13 26422 1 1 65 LYS HG3 H 111.162 16.217 -4.989 1.00 . A A . 59 LYS HG3 1 1 13 26423 1 1 65 LYS HZ1 H 113.285 17.433 -4.107 1.00 . A A . 59 LYS HZ1 1 1 13 26424 1 1 65 LYS HZ2 H 112.789 16.119 -3.152 1.00 . A A . 59 LYS HZ2 1 1 13 26425 1 1 65 LYS HZ3 H 113.616 17.423 -2.443 1.00 . A A . 59 LYS HZ3 1 1 13 26426 1 1 65 LYS N N 108.884 16.455 -8.343 1.00 . A A . 59 LYS N 1 1 13 26427 1 1 65 LYS NZ N 112.928 17.150 -3.174 1.00 . A A . 59 LYS NZ 1 1 13 26428 1 1 65 LYS O O 106.914 16.280 -6.299 1.00 . A A . 59 LYS O 1 1 13 26429 1 1 66 GLN C C 107.737 13.865 -3.002 1.00 . A A . 60 GLN C 1 1 13 26430 1 1 66 GLN CA C 107.130 14.325 -4.323 1.00 . A A . 60 GLN CA 1 1 13 26431 1 1 66 GLN CB C 106.259 13.188 -4.864 1.00 . A A . 60 GLN CB 1 1 13 26432 1 1 66 GLN CD C 104.402 12.603 -6.428 1.00 . A A . 60 GLN CD 1 1 13 26433 1 1 66 GLN CG C 105.407 13.682 -6.032 1.00 . A A . 60 GLN CG 1 1 13 26434 1 1 66 GLN H H 109.035 14.251 -5.255 1.00 . A A . 60 GLN H 1 1 13 26435 1 1 66 GLN HA H 106.498 15.181 -4.133 1.00 . A A . 60 GLN HA 1 1 13 26436 1 1 66 GLN HB2 H 106.894 12.382 -5.201 1.00 . A A . 60 GLN HB2 1 1 13 26437 1 1 66 GLN HB3 H 105.611 12.829 -4.078 1.00 . A A . 60 GLN HB3 1 1 13 26438 1 1 66 GLN HE21 H 102.913 13.343 -5.322 1.00 . A A . 60 GLN HE21 1 1 13 26439 1 1 66 GLN HE22 H 102.544 11.941 -6.203 1.00 . A A . 60 GLN HE22 1 1 13 26440 1 1 66 GLN HG2 H 104.883 14.580 -5.744 1.00 . A A . 60 GLN HG2 1 1 13 26441 1 1 66 GLN HG3 H 106.052 13.891 -6.872 1.00 . A A . 60 GLN HG3 1 1 13 26442 1 1 66 GLN N N 108.173 14.717 -5.273 1.00 . A A . 60 GLN N 1 1 13 26443 1 1 66 GLN NE2 N 103.187 12.633 -5.943 1.00 . A A . 60 GLN NE2 1 1 13 26444 1 1 66 GLN O O 108.866 13.380 -2.962 1.00 . A A . 60 GLN O 1 1 13 26445 1 1 66 GLN OE1 O 104.736 11.693 -7.186 1.00 . A A . 60 GLN OE1 1 1 13 26446 1 1 67 ASP C C 106.760 12.095 -0.426 1.00 . A A . 61 ASP C 1 1 13 26447 1 1 67 ASP CA C 107.386 13.471 -0.631 1.00 . A A . 61 ASP CA 1 1 13 26448 1 1 67 ASP CB C 106.946 14.411 0.495 1.00 . A A . 61 ASP CB 1 1 13 26449 1 1 67 ASP CG C 107.627 15.771 0.355 1.00 . A A . 61 ASP CG 1 1 13 26450 1 1 67 ASP H H 106.124 14.489 -1.996 1.00 . A A . 61 ASP H 1 1 13 26451 1 1 67 ASP HA H 108.462 13.378 -0.612 1.00 . A A . 61 ASP HA 1 1 13 26452 1 1 67 ASP HB2 H 105.875 14.543 0.450 1.00 . A A . 61 ASP HB2 1 1 13 26453 1 1 67 ASP HB3 H 107.213 13.976 1.446 1.00 . A A . 61 ASP HB3 1 1 13 26454 1 1 67 ASP N N 106.976 14.011 -1.924 1.00 . A A . 61 ASP N 1 1 13 26455 1 1 67 ASP O O 105.549 11.933 -0.571 1.00 . A A . 61 ASP O 1 1 13 26456 1 1 67 ASP OD1 O 108.744 15.811 -0.137 1.00 . A A . 61 ASP OD1 1 1 13 26457 1 1 67 ASP OD2 O 107.020 16.754 0.744 1.00 . A A . 61 ASP OD2 1 1 13 26458 1 1 68 ILE C C 107.500 9.189 1.455 1.00 . A A . 62 ILE C 1 1 13 26459 1 1 68 ILE CA C 107.086 9.735 0.087 1.00 . A A . 62 ILE CA 1 1 13 26460 1 1 68 ILE CB C 107.622 8.854 -1.052 1.00 . A A . 62 ILE CB 1 1 13 26461 1 1 68 ILE CD1 C 105.593 7.509 -1.611 1.00 . A A . 62 ILE CD1 1 1 13 26462 1 1 68 ILE CG1 C 106.985 7.465 -0.979 1.00 . A A . 62 ILE CG1 1 1 13 26463 1 1 68 ILE CG2 C 109.146 8.727 -0.969 1.00 . A A . 62 ILE CG2 1 1 13 26464 1 1 68 ILE H H 108.536 11.287 0.048 1.00 . A A . 62 ILE H 1 1 13 26465 1 1 68 ILE HA H 106.006 9.739 0.036 1.00 . A A . 62 ILE HA 1 1 13 26466 1 1 68 ILE HB H 107.362 9.310 -1.997 1.00 . A A . 62 ILE HB 1 1 13 26467 1 1 68 ILE HD11 H 104.897 7.960 -0.918 1.00 . A A . 62 ILE HD11 1 1 13 26468 1 1 68 ILE HD12 H 105.270 6.504 -1.842 1.00 . A A . 62 ILE HD12 1 1 13 26469 1 1 68 ILE HD13 H 105.628 8.093 -2.518 1.00 . A A . 62 ILE HD13 1 1 13 26470 1 1 68 ILE HG12 H 107.602 6.757 -1.514 1.00 . A A . 62 ILE HG12 1 1 13 26471 1 1 68 ILE HG13 H 106.898 7.159 0.051 1.00 . A A . 62 ILE HG13 1 1 13 26472 1 1 68 ILE HG21 H 109.426 8.374 0.013 1.00 . A A . 62 ILE HG21 1 1 13 26473 1 1 68 ILE HG22 H 109.599 9.692 -1.146 1.00 . A A . 62 ILE HG22 1 1 13 26474 1 1 68 ILE HG23 H 109.491 8.026 -1.715 1.00 . A A . 62 ILE HG23 1 1 13 26475 1 1 68 ILE N N 107.581 11.102 -0.090 1.00 . A A . 62 ILE N 1 1 13 26476 1 1 68 ILE O O 108.612 9.442 1.914 1.00 . A A . 62 ILE O 1 1 13 26477 1 1 69 SER C C 106.316 6.536 3.660 1.00 . A A . 63 SER C 1 1 13 26478 1 1 69 SER CA C 106.890 7.934 3.443 1.00 . A A . 63 SER CA 1 1 13 26479 1 1 69 SER CB C 106.311 8.890 4.487 1.00 . A A . 63 SER CB 1 1 13 26480 1 1 69 SER H H 105.764 8.202 1.663 1.00 . A A . 63 SER H 1 1 13 26481 1 1 69 SER HA H 107.960 7.891 3.579 1.00 . A A . 63 SER HA 1 1 13 26482 1 1 69 SER HB2 H 106.674 8.624 5.466 1.00 . A A . 63 SER HB2 1 1 13 26483 1 1 69 SER HB3 H 106.618 9.900 4.256 1.00 . A A . 63 SER HB3 1 1 13 26484 1 1 69 SER HG H 104.671 7.955 4.732 1.00 . A A . 63 SER HG 1 1 13 26485 1 1 69 SER N N 106.609 8.435 2.100 1.00 . A A . 63 SER N 1 1 13 26486 1 1 69 SER O O 105.470 6.060 2.900 1.00 . A A . 63 SER O 1 1 13 26487 1 1 69 SER OG O 104.893 8.789 4.477 1.00 . A A . 63 SER OG 1 1 13 26488 1 1 70 GLU C C 104.798 4.518 5.219 1.00 . A A . 64 GLU C 1 1 13 26489 1 1 70 GLU CA C 106.315 4.546 5.057 1.00 . A A . 64 GLU CA 1 1 13 26490 1 1 70 GLU CB C 106.982 4.068 6.351 1.00 . A A . 64 GLU CB 1 1 13 26491 1 1 70 GLU CD C 107.449 4.683 8.771 1.00 . A A . 64 GLU CD 1 1 13 26492 1 1 70 GLU CG C 106.704 5.061 7.486 1.00 . A A . 64 GLU CG 1 1 13 26493 1 1 70 GLU H H 107.483 6.295 5.268 1.00 . A A . 64 GLU H 1 1 13 26494 1 1 70 GLU HA H 106.591 3.871 4.264 1.00 . A A . 64 GLU HA 1 1 13 26495 1 1 70 GLU HB2 H 106.592 3.096 6.619 1.00 . A A . 64 GLU HB2 1 1 13 26496 1 1 70 GLU HB3 H 108.048 3.995 6.199 1.00 . A A . 64 GLU HB3 1 1 13 26497 1 1 70 GLU HG2 H 107.024 6.044 7.174 1.00 . A A . 64 GLU HG2 1 1 13 26498 1 1 70 GLU HG3 H 105.643 5.082 7.685 1.00 . A A . 64 GLU HG3 1 1 13 26499 1 1 70 GLU N N 106.787 5.882 4.718 1.00 . A A . 64 GLU N 1 1 13 26500 1 1 70 GLU O O 104.148 3.553 4.819 1.00 . A A . 64 GLU O 1 1 13 26501 1 1 70 GLU OE1 O 108.047 3.617 8.825 1.00 . A A . 64 GLU OE1 1 1 13 26502 1 1 70 GLU OE2 O 107.410 5.477 9.696 1.00 . A A . 64 GLU OE2 1 1 13 26503 1 1 71 ALA C C 102.030 5.460 4.676 1.00 . A A . 65 ALA C 1 1 13 26504 1 1 71 ALA CA C 102.789 5.638 5.988 1.00 . A A . 65 ALA CA 1 1 13 26505 1 1 71 ALA CB C 102.400 6.977 6.619 1.00 . A A . 65 ALA CB 1 1 13 26506 1 1 71 ALA H H 104.785 6.354 6.019 1.00 . A A . 65 ALA H 1 1 13 26507 1 1 71 ALA HA H 102.512 4.843 6.663 1.00 . A A . 65 ALA HA 1 1 13 26508 1 1 71 ALA HB1 H 101.365 7.194 6.393 1.00 . A A . 65 ALA HB1 1 1 13 26509 1 1 71 ALA HB2 H 103.026 7.759 6.218 1.00 . A A . 65 ALA HB2 1 1 13 26510 1 1 71 ALA HB3 H 102.531 6.922 7.689 1.00 . A A . 65 ALA HB3 1 1 13 26511 1 1 71 ALA N N 104.229 5.589 5.763 1.00 . A A . 65 ALA N 1 1 13 26512 1 1 71 ALA O O 101.008 4.774 4.630 1.00 . A A . 65 ALA O 1 1 13 26513 1 1 72 ASN C C 101.899 4.651 1.692 1.00 . A A . 66 ASN C 1 1 13 26514 1 1 72 ASN CA C 101.843 6.037 2.328 1.00 . A A . 66 ASN CA 1 1 13 26515 1 1 72 ASN CB C 102.462 7.048 1.362 1.00 . A A . 66 ASN CB 1 1 13 26516 1 1 72 ASN CG C 102.463 8.441 1.983 1.00 . A A . 66 ASN CG 1 1 13 26517 1 1 72 ASN H H 103.382 6.561 3.690 1.00 . A A . 66 ASN H 1 1 13 26518 1 1 72 ASN HA H 100.809 6.303 2.485 1.00 . A A . 66 ASN HA 1 1 13 26519 1 1 72 ASN HB2 H 103.475 6.755 1.131 1.00 . A A . 66 ASN HB2 1 1 13 26520 1 1 72 ASN HB3 H 101.876 7.066 0.456 1.00 . A A . 66 ASN HB3 1 1 13 26521 1 1 72 ASN HD21 H 100.520 8.710 1.711 1.00 . A A . 66 ASN HD21 1 1 13 26522 1 1 72 ASN HD22 H 101.332 10.003 2.454 1.00 . A A . 66 ASN HD22 1 1 13 26523 1 1 72 ASN N N 102.535 6.076 3.611 1.00 . A A . 66 ASN N 1 1 13 26524 1 1 72 ASN ND2 N 101.346 9.108 2.055 1.00 . A A . 66 ASN ND2 1 1 13 26525 1 1 72 ASN O O 100.883 4.148 1.214 1.00 . A A . 66 ASN O 1 1 13 26526 1 1 72 ASN OD1 O 103.510 8.937 2.398 1.00 . A A . 66 ASN OD1 1 1 13 26527 1 1 73 LEU C C 102.865 1.549 1.869 1.00 . A A . 67 LEU C 1 1 13 26528 1 1 73 LEU CA C 103.243 2.752 0.996 1.00 . A A . 67 LEU CA 1 1 13 26529 1 1 73 LEU CB C 104.681 2.580 0.483 1.00 . A A . 67 LEU CB 1 1 13 26530 1 1 73 LEU CD1 C 106.545 3.544 -0.932 1.00 . A A . 67 LEU CD1 1 1 13 26531 1 1 73 LEU CD2 C 104.152 4.039 -1.524 1.00 . A A . 67 LEU CD2 1 1 13 26532 1 1 73 LEU CG C 105.131 3.787 -0.365 1.00 . A A . 67 LEU CG 1 1 13 26533 1 1 73 LEU H H 103.857 4.471 2.099 1.00 . A A . 67 LEU H 1 1 13 26534 1 1 73 LEU HA H 102.587 2.751 0.138 1.00 . A A . 67 LEU HA 1 1 13 26535 1 1 73 LEU HB2 H 105.346 2.477 1.328 1.00 . A A . 67 LEU HB2 1 1 13 26536 1 1 73 LEU HB3 H 104.735 1.685 -0.120 1.00 . A A . 67 LEU HB3 1 1 13 26537 1 1 73 LEU HD11 H 106.494 3.217 -1.962 1.00 . A A . 67 LEU HD11 1 1 13 26538 1 1 73 LEU HD12 H 107.058 2.788 -0.356 1.00 . A A . 67 LEU HD12 1 1 13 26539 1 1 73 LEU HD13 H 107.105 4.467 -0.883 1.00 . A A . 67 LEU HD13 1 1 13 26540 1 1 73 LEU HD21 H 103.774 3.094 -1.885 1.00 . A A . 67 LEU HD21 1 1 13 26541 1 1 73 LEU HD22 H 104.664 4.553 -2.324 1.00 . A A . 67 LEU HD22 1 1 13 26542 1 1 73 LEU HD23 H 103.330 4.645 -1.174 1.00 . A A . 67 LEU HD23 1 1 13 26543 1 1 73 LEU HG H 105.158 4.662 0.268 1.00 . A A . 67 LEU HG 1 1 13 26544 1 1 73 LEU N N 103.083 4.040 1.675 1.00 . A A . 67 LEU N 1 1 13 26545 1 1 73 LEU O O 102.783 0.430 1.361 1.00 . A A . 67 LEU O 1 1 13 26546 1 1 74 ALA C C 103.387 -0.343 4.169 1.00 . A A . 68 ALA C 1 1 13 26547 1 1 74 ALA CA C 102.231 0.659 4.050 1.00 . A A . 68 ALA CA 1 1 13 26548 1 1 74 ALA CB C 100.941 0.006 3.520 1.00 . A A . 68 ALA CB 1 1 13 26549 1 1 74 ALA H H 102.771 2.645 3.545 1.00 . A A . 68 ALA H 1 1 13 26550 1 1 74 ALA HA H 102.031 1.068 5.030 1.00 . A A . 68 ALA HA 1 1 13 26551 1 1 74 ALA HB1 H 101.176 -0.951 3.080 1.00 . A A . 68 ALA HB1 1 1 13 26552 1 1 74 ALA HB2 H 100.493 0.644 2.772 1.00 . A A . 68 ALA HB2 1 1 13 26553 1 1 74 ALA HB3 H 100.246 -0.134 4.335 1.00 . A A . 68 ALA HB3 1 1 13 26554 1 1 74 ALA N N 102.628 1.755 3.166 1.00 . A A . 68 ALA N 1 1 13 26555 1 1 74 ALA O O 104.542 0.050 4.018 1.00 . A A . 68 ALA O 1 1 13 26556 1 1 75 TYR C C 105.119 -2.662 3.365 1.00 . A A . 69 TYR C 1 1 13 26557 1 1 75 TYR CA C 104.173 -2.618 4.574 1.00 . A A . 69 TYR CA 1 1 13 26558 1 1 75 TYR CB C 103.559 -4.003 4.789 1.00 . A A . 69 TYR CB 1 1 13 26559 1 1 75 TYR CD1 C 103.365 -4.322 7.281 1.00 . A A . 69 TYR CD1 1 1 13 26560 1 1 75 TYR CD2 C 101.343 -3.979 5.990 1.00 . A A . 69 TYR CD2 1 1 13 26561 1 1 75 TYR CE1 C 102.603 -4.414 8.452 1.00 . A A . 69 TYR CE1 1 1 13 26562 1 1 75 TYR CE2 C 100.579 -4.071 7.161 1.00 . A A . 69 TYR CE2 1 1 13 26563 1 1 75 TYR CG C 102.735 -4.104 6.050 1.00 . A A . 69 TYR CG 1 1 13 26564 1 1 75 TYR CZ C 101.210 -4.288 8.391 1.00 . A A . 69 TYR CZ 1 1 13 26565 1 1 75 TYR H H 102.175 -1.916 4.450 1.00 . A A . 69 TYR H 1 1 13 26566 1 1 75 TYR HA H 104.750 -2.363 5.451 1.00 . A A . 69 TYR HA 1 1 13 26567 1 1 75 TYR HB2 H 102.925 -4.236 3.947 1.00 . A A . 69 TYR HB2 1 1 13 26568 1 1 75 TYR HB3 H 104.357 -4.731 4.830 1.00 . A A . 69 TYR HB3 1 1 13 26569 1 1 75 TYR HD1 H 104.440 -4.419 7.328 1.00 . A A . 69 TYR HD1 1 1 13 26570 1 1 75 TYR HD2 H 100.856 -3.812 5.040 1.00 . A A . 69 TYR HD2 1 1 13 26571 1 1 75 TYR HE1 H 103.089 -4.581 9.402 1.00 . A A . 69 TYR HE1 1 1 13 26572 1 1 75 TYR HE2 H 99.505 -3.974 7.114 1.00 . A A . 69 TYR HE2 1 1 13 26573 1 1 75 TYR HH H 100.011 -3.603 9.646 1.00 . A A . 69 TYR HH 1 1 13 26574 1 1 75 TYR N N 103.107 -1.626 4.412 1.00 . A A . 69 TYR N 1 1 13 26575 1 1 75 TYR O O 106.244 -3.148 3.476 1.00 . A A . 69 TYR O 1 1 13 26576 1 1 75 TYR OH O 100.457 -4.378 9.545 1.00 . A A . 69 TYR OH 1 1 13 26577 1 1 76 LEU C C 106.807 -1.375 1.227 1.00 . A A . 70 LEU C 1 1 13 26578 1 1 76 LEU CA C 105.494 -2.136 1.010 1.00 . A A . 70 LEU CA 1 1 13 26579 1 1 76 LEU CB C 104.720 -1.485 -0.140 1.00 . A A . 70 LEU CB 1 1 13 26580 1 1 76 LEU CD1 C 102.603 -1.514 -1.466 1.00 . A A . 70 LEU CD1 1 1 13 26581 1 1 76 LEU CD2 C 103.703 -3.664 -0.844 1.00 . A A . 70 LEU CD2 1 1 13 26582 1 1 76 LEU CG C 103.407 -2.235 -0.382 1.00 . A A . 70 LEU CG 1 1 13 26583 1 1 76 LEU H H 103.765 -1.778 2.191 1.00 . A A . 70 LEU H 1 1 13 26584 1 1 76 LEU HA H 105.730 -3.153 0.733 1.00 . A A . 70 LEU HA 1 1 13 26585 1 1 76 LEU HB2 H 104.507 -0.456 0.110 1.00 . A A . 70 LEU HB2 1 1 13 26586 1 1 76 LEU HB3 H 105.319 -1.518 -1.037 1.00 . A A . 70 LEU HB3 1 1 13 26587 1 1 76 LEU HD11 H 103.186 -1.468 -2.375 1.00 . A A . 70 LEU HD11 1 1 13 26588 1 1 76 LEU HD12 H 102.370 -0.513 -1.136 1.00 . A A . 70 LEU HD12 1 1 13 26589 1 1 76 LEU HD13 H 101.687 -2.055 -1.654 1.00 . A A . 70 LEU HD13 1 1 13 26590 1 1 76 LEU HD21 H 104.012 -4.259 0.003 1.00 . A A . 70 LEU HD21 1 1 13 26591 1 1 76 LEU HD22 H 104.493 -3.647 -1.580 1.00 . A A . 70 LEU HD22 1 1 13 26592 1 1 76 LEU HD23 H 102.813 -4.093 -1.280 1.00 . A A . 70 LEU HD23 1 1 13 26593 1 1 76 LEU HG H 102.833 -2.261 0.534 1.00 . A A . 70 LEU HG 1 1 13 26594 1 1 76 LEU N N 104.668 -2.161 2.218 1.00 . A A . 70 LEU N 1 1 13 26595 1 1 76 LEU O O 107.797 -1.633 0.540 1.00 . A A . 70 LEU O 1 1 13 26596 1 1 77 TRP C C 109.216 -0.507 2.717 1.00 . A A . 71 TRP C 1 1 13 26597 1 1 77 TRP CA C 107.996 0.382 2.430 1.00 . A A . 71 TRP CA 1 1 13 26598 1 1 77 TRP CB C 107.728 1.264 3.649 1.00 . A A . 71 TRP CB 1 1 13 26599 1 1 77 TRP CD1 C 109.633 2.479 4.770 1.00 . A A . 71 TRP CD1 1 1 13 26600 1 1 77 TRP CD2 C 108.848 3.584 2.976 1.00 . A A . 71 TRP CD2 1 1 13 26601 1 1 77 TRP CE2 C 109.898 4.368 3.508 1.00 . A A . 71 TRP CE2 1 1 13 26602 1 1 77 TRP CE3 C 108.181 4.060 1.834 1.00 . A A . 71 TRP CE3 1 1 13 26603 1 1 77 TRP CG C 108.699 2.389 3.799 1.00 . A A . 71 TRP CG 1 1 13 26604 1 1 77 TRP CH2 C 109.603 6.035 1.788 1.00 . A A . 71 TRP CH2 1 1 13 26605 1 1 77 TRP CZ2 C 110.276 5.581 2.926 1.00 . A A . 71 TRP CZ2 1 1 13 26606 1 1 77 TRP CZ3 C 108.558 5.276 1.246 1.00 . A A . 71 TRP CZ3 1 1 13 26607 1 1 77 TRP H H 106.024 -0.319 2.733 1.00 . A A . 71 TRP H 1 1 13 26608 1 1 77 TRP HA H 108.163 1.022 1.580 1.00 . A A . 71 TRP HA 1 1 13 26609 1 1 77 TRP HB2 H 106.736 1.679 3.564 1.00 . A A . 71 TRP HB2 1 1 13 26610 1 1 77 TRP HB3 H 107.764 0.645 4.536 1.00 . A A . 71 TRP HB3 1 1 13 26611 1 1 77 TRP HD1 H 109.794 1.755 5.557 1.00 . A A . 71 TRP HD1 1 1 13 26612 1 1 77 TRP HE1 H 111.062 3.963 5.180 1.00 . A A . 71 TRP HE1 1 1 13 26613 1 1 77 TRP HE3 H 107.369 3.489 1.411 1.00 . A A . 71 TRP HE3 1 1 13 26614 1 1 77 TRP HH2 H 109.886 6.970 1.328 1.00 . A A . 71 TRP HH2 1 1 13 26615 1 1 77 TRP HZ2 H 111.084 6.162 3.348 1.00 . A A . 71 TRP HZ2 1 1 13 26616 1 1 77 TRP HZ3 H 108.043 5.626 0.366 1.00 . A A . 71 TRP HZ3 1 1 13 26617 1 1 77 TRP N N 106.820 -0.441 2.176 1.00 . A A . 71 TRP N 1 1 13 26618 1 1 77 TRP NE1 N 110.337 3.655 4.605 1.00 . A A . 71 TRP NE1 1 1 13 26619 1 1 77 TRP O O 109.288 -1.098 3.796 1.00 . A A . 71 TRP O 1 1 13 26620 1 1 78 PRO C C 112.499 -0.939 2.768 1.00 . A A . 72 PRO C 1 1 13 26621 1 1 78 PRO CA C 111.324 -1.554 2.005 1.00 . A A . 72 PRO CA 1 1 13 26622 1 1 78 PRO CB C 111.735 -1.889 0.574 1.00 . A A . 72 PRO CB 1 1 13 26623 1 1 78 PRO CD C 110.291 0.058 0.509 1.00 . A A . 72 PRO CD 1 1 13 26624 1 1 78 PRO CG C 111.448 -0.647 -0.200 1.00 . A A . 72 PRO CG 1 1 13 26625 1 1 78 PRO HA H 110.996 -2.456 2.497 1.00 . A A . 72 PRO HA 1 1 13 26626 1 1 78 PRO HB2 H 112.788 -2.131 0.533 1.00 . A A . 72 PRO HB2 1 1 13 26627 1 1 78 PRO HB3 H 111.141 -2.704 0.191 1.00 . A A . 72 PRO HB3 1 1 13 26628 1 1 78 PRO HD2 H 110.520 1.105 0.648 1.00 . A A . 72 PRO HD2 1 1 13 26629 1 1 78 PRO HD3 H 109.377 -0.057 -0.054 1.00 . A A . 72 PRO HD3 1 1 13 26630 1 1 78 PRO HG2 H 112.322 -0.012 -0.208 1.00 . A A . 72 PRO HG2 1 1 13 26631 1 1 78 PRO HG3 H 111.155 -0.895 -1.208 1.00 . A A . 72 PRO HG3 1 1 13 26632 1 1 78 PRO N N 110.169 -0.626 1.814 1.00 . A A . 72 PRO N 1 1 13 26633 1 1 78 PRO O O 113.423 -1.656 3.151 1.00 . A A . 72 PRO O 1 1 13 26634 1 1 79 LEU C C 113.529 1.119 5.068 1.00 . A A . 73 LEU C 1 1 13 26635 1 1 79 LEU CA C 113.644 1.057 3.549 1.00 . A A . 73 LEU CA 1 1 13 26636 1 1 79 LEU CB C 113.764 2.481 3.010 1.00 . A A . 73 LEU CB 1 1 13 26637 1 1 79 LEU CD1 C 113.902 3.911 0.988 1.00 . A A . 73 LEU CD1 1 1 13 26638 1 1 79 LEU CD2 C 115.161 1.753 1.061 1.00 . A A . 73 LEU CD2 1 1 13 26639 1 1 79 LEU CG C 113.872 2.466 1.485 1.00 . A A . 73 LEU CG 1 1 13 26640 1 1 79 LEU H H 111.723 0.906 2.658 1.00 . A A . 73 LEU H 1 1 13 26641 1 1 79 LEU HA H 114.546 0.520 3.295 1.00 . A A . 73 LEU HA 1 1 13 26642 1 1 79 LEU HB2 H 112.894 3.050 3.301 1.00 . A A . 73 LEU HB2 1 1 13 26643 1 1 79 LEU HB3 H 114.647 2.942 3.422 1.00 . A A . 73 LEU HB3 1 1 13 26644 1 1 79 LEU HD11 H 113.755 3.932 -0.082 1.00 . A A . 73 LEU HD11 1 1 13 26645 1 1 79 LEU HD12 H 114.856 4.355 1.230 1.00 . A A . 73 LEU HD12 1 1 13 26646 1 1 79 LEU HD13 H 113.113 4.469 1.474 1.00 . A A . 73 LEU HD13 1 1 13 26647 1 1 79 LEU HD21 H 115.317 1.891 0.002 1.00 . A A . 73 LEU HD21 1 1 13 26648 1 1 79 LEU HD22 H 115.077 0.698 1.275 1.00 . A A . 73 LEU HD22 1 1 13 26649 1 1 79 LEU HD23 H 116.000 2.164 1.605 1.00 . A A . 73 LEU HD23 1 1 13 26650 1 1 79 LEU HG H 113.016 1.957 1.066 1.00 . A A . 73 LEU HG 1 1 13 26651 1 1 79 LEU N N 112.501 0.380 2.939 1.00 . A A . 73 LEU N 1 1 13 26652 1 1 79 LEU O O 112.438 1.244 5.623 1.00 . A A . 73 LEU O 1 1 13 26653 1 1 80 THR C C 114.477 2.608 7.593 1.00 . A A . 74 THR C 1 1 13 26654 1 1 80 THR CA C 114.756 1.168 7.174 1.00 . A A . 74 THR CA 1 1 13 26655 1 1 80 THR CB C 116.144 0.750 7.670 1.00 . A A . 74 THR CB 1 1 13 26656 1 1 80 THR CG2 C 116.428 -0.694 7.253 1.00 . A A . 74 THR CG2 1 1 13 26657 1 1 80 THR H H 115.502 0.866 5.223 1.00 . A A . 74 THR H 1 1 13 26658 1 1 80 THR HA H 114.017 0.523 7.625 1.00 . A A . 74 THR HA 1 1 13 26659 1 1 80 THR HB H 116.175 0.820 8.748 1.00 . A A . 74 THR HB 1 1 13 26660 1 1 80 THR HG1 H 117.241 2.303 7.673 1.00 . A A . 74 THR HG1 1 1 13 26661 1 1 80 THR HG21 H 116.324 -0.786 6.182 1.00 . A A . 74 THR HG21 1 1 13 26662 1 1 80 THR HG22 H 115.726 -1.355 7.740 1.00 . A A . 74 THR HG22 1 1 13 26663 1 1 80 THR HG23 H 117.433 -0.961 7.542 1.00 . A A . 74 THR HG23 1 1 13 26664 1 1 80 THR N N 114.682 1.029 5.725 1.00 . A A . 74 THR N 1 1 13 26665 1 1 80 THR O O 113.847 2.839 8.627 1.00 . A A . 74 THR O 1 1 13 26666 1 1 80 THR OG1 O 117.123 1.611 7.109 1.00 . A A . 74 THR OG1 1 1 13 26667 1 1 81 VAL C C 113.135 5.173 6.889 1.00 . A A . 75 VAL C 1 1 13 26668 1 1 81 VAL CA C 114.630 4.973 7.081 1.00 . A A . 75 VAL CA 1 1 13 26669 1 1 81 VAL CB C 115.419 5.923 6.172 1.00 . A A . 75 VAL CB 1 1 13 26670 1 1 81 VAL CG1 C 116.914 5.774 6.459 1.00 . A A . 75 VAL CG1 1 1 13 26671 1 1 81 VAL CG2 C 115.154 5.600 4.700 1.00 . A A . 75 VAL CG2 1 1 13 26672 1 1 81 VAL H H 115.488 3.346 6.015 1.00 . A A . 75 VAL H 1 1 13 26673 1 1 81 VAL HA H 114.878 5.183 8.111 1.00 . A A . 75 VAL HA 1 1 13 26674 1 1 81 VAL HB H 115.117 6.941 6.377 1.00 . A A . 75 VAL HB 1 1 13 26675 1 1 81 VAL HG11 H 117.148 6.248 7.401 1.00 . A A . 75 VAL HG11 1 1 13 26676 1 1 81 VAL HG12 H 117.480 6.244 5.668 1.00 . A A . 75 VAL HG12 1 1 13 26677 1 1 81 VAL HG13 H 117.168 4.726 6.510 1.00 . A A . 75 VAL HG13 1 1 13 26678 1 1 81 VAL HG21 H 115.394 4.567 4.509 1.00 . A A . 75 VAL HG21 1 1 13 26679 1 1 81 VAL HG22 H 115.772 6.231 4.078 1.00 . A A . 75 VAL HG22 1 1 13 26680 1 1 81 VAL HG23 H 114.114 5.780 4.470 1.00 . A A . 75 VAL HG23 1 1 13 26681 1 1 81 VAL N N 114.944 3.576 6.799 1.00 . A A . 75 VAL N 1 1 13 26682 1 1 81 VAL O O 112.582 4.782 5.866 1.00 . A A . 75 VAL O 1 1 13 26683 1 1 82 ASP C C 110.453 6.540 6.700 1.00 . A A . 76 ASP C 1 1 13 26684 1 1 82 ASP CA C 111.023 5.791 7.897 1.00 . A A . 76 ASP CA 1 1 13 26685 1 1 82 ASP CB C 110.521 6.429 9.195 1.00 . A A . 76 ASP CB 1 1 13 26686 1 1 82 ASP CG C 110.921 5.578 10.399 1.00 . A A . 76 ASP CG 1 1 13 26687 1 1 82 ASP H H 112.981 6.188 8.605 1.00 . A A . 76 ASP H 1 1 13 26688 1 1 82 ASP HA H 110.665 4.773 7.847 1.00 . A A . 76 ASP HA 1 1 13 26689 1 1 82 ASP HB2 H 110.951 7.414 9.297 1.00 . A A . 76 ASP HB2 1 1 13 26690 1 1 82 ASP HB3 H 109.445 6.510 9.160 1.00 . A A . 76 ASP HB3 1 1 13 26691 1 1 82 ASP N N 112.480 5.760 7.881 1.00 . A A . 76 ASP N 1 1 13 26692 1 1 82 ASP O O 109.361 6.209 6.234 1.00 . A A . 76 ASP O 1 1 13 26693 1 1 82 ASP OD1 O 111.014 4.370 10.250 1.00 . A A . 76 ASP OD1 1 1 13 26694 1 1 82 ASP OD2 O 111.129 6.149 11.456 1.00 . A A . 76 ASP OD2 1 1 13 26695 1 1 83 HIS C C 111.829 8.806 4.220 1.00 . A A . 77 HIS C 1 1 13 26696 1 1 83 HIS CA C 110.672 8.322 5.078 1.00 . A A . 77 HIS CA 1 1 13 26697 1 1 83 HIS CB C 109.836 9.510 5.559 1.00 . A A . 77 HIS CB 1 1 13 26698 1 1 83 HIS CD2 C 110.865 11.720 6.540 1.00 . A A . 77 HIS CD2 1 1 13 26699 1 1 83 HIS CE1 C 111.554 10.931 8.436 1.00 . A A . 77 HIS CE1 1 1 13 26700 1 1 83 HIS CG C 110.541 10.386 6.558 1.00 . A A . 77 HIS CG 1 1 13 26701 1 1 83 HIS H H 112.029 7.788 6.620 1.00 . A A . 77 HIS H 1 1 13 26702 1 1 83 HIS HA H 110.044 7.682 4.477 1.00 . A A . 77 HIS HA 1 1 13 26703 1 1 83 HIS HB2 H 109.573 10.114 4.705 1.00 . A A . 77 HIS HB2 1 1 13 26704 1 1 83 HIS HB3 H 108.926 9.131 6.002 1.00 . A A . 77 HIS HB3 1 1 13 26705 1 1 83 HIS HD1 H 110.910 8.982 8.100 1.00 . A A . 77 HIS HD1 1 1 13 26706 1 1 83 HIS HD2 H 110.656 12.401 5.727 1.00 . A A . 77 HIS HD2 1 1 13 26707 1 1 83 HIS HE1 H 111.993 10.851 9.420 1.00 . A A . 77 HIS HE1 1 1 13 26708 1 1 83 HIS N N 111.162 7.558 6.218 1.00 . A A . 77 HIS N 1 1 13 26709 1 1 83 HIS ND1 N 110.990 9.904 7.777 1.00 . A A . 77 HIS ND1 1 1 13 26710 1 1 83 HIS NE2 N 111.506 12.063 7.728 1.00 . A A . 77 HIS NE2 1 1 13 26711 1 1 83 HIS O O 112.994 8.577 4.544 1.00 . A A . 77 HIS O 1 1 13 26712 1 1 84 GLY C C 111.765 10.811 1.122 1.00 . A A . 78 GLY C 1 1 13 26713 1 1 84 GLY CA C 112.474 10.028 2.219 1.00 . A A . 78 GLY CA 1 1 13 26714 1 1 84 GLY H H 110.548 9.433 2.825 1.00 . A A . 78 GLY H 1 1 13 26715 1 1 84 GLY HA2 H 113.098 10.698 2.795 1.00 . A A . 78 GLY HA2 1 1 13 26716 1 1 84 GLY HA3 H 113.083 9.265 1.769 1.00 . A A . 78 GLY HA3 1 1 13 26717 1 1 84 GLY N N 111.488 9.413 3.092 1.00 . A A . 78 GLY N 1 1 13 26718 1 1 84 GLY O O 110.572 10.624 0.876 1.00 . A A . 78 GLY O 1 1 13 26719 1 1 85 THR C C 112.476 12.071 -1.936 1.00 . A A . 79 THR C 1 1 13 26720 1 1 85 THR CA C 111.925 12.523 -0.589 1.00 . A A . 79 THR CA 1 1 13 26721 1 1 85 THR CB C 112.261 13.996 -0.358 1.00 . A A . 79 THR CB 1 1 13 26722 1 1 85 THR CG2 C 111.288 14.855 -1.166 1.00 . A A . 79 THR CG2 1 1 13 26723 1 1 85 THR H H 113.434 11.824 0.725 1.00 . A A . 79 THR H 1 1 13 26724 1 1 85 THR HA H 110.850 12.409 -0.597 1.00 . A A . 79 THR HA 1 1 13 26725 1 1 85 THR HB H 113.276 14.197 -0.675 1.00 . A A . 79 THR HB 1 1 13 26726 1 1 85 THR HG1 H 112.903 14.630 1.317 1.00 . A A . 79 THR HG1 1 1 13 26727 1 1 85 THR HG21 H 111.613 14.897 -2.195 1.00 . A A . 79 THR HG21 1 1 13 26728 1 1 85 THR HG22 H 111.259 15.852 -0.754 1.00 . A A . 79 THR HG22 1 1 13 26729 1 1 85 THR HG23 H 110.301 14.414 -1.117 1.00 . A A . 79 THR HG23 1 1 13 26730 1 1 85 THR N N 112.493 11.713 0.482 1.00 . A A . 79 THR N 1 1 13 26731 1 1 85 THR O O 113.655 11.754 -2.054 1.00 . A A . 79 THR O 1 1 13 26732 1 1 85 THR OG1 O 112.120 14.298 1.023 1.00 . A A . 79 THR OG1 1 1 13 26733 1 1 86 ILE C C 112.067 12.808 -5.228 1.00 . A A . 80 ILE C 1 1 13 26734 1 1 86 ILE CA C 112.037 11.613 -4.285 1.00 . A A . 80 ILE CA 1 1 13 26735 1 1 86 ILE CB C 111.075 10.545 -4.816 1.00 . A A . 80 ILE CB 1 1 13 26736 1 1 86 ILE CD1 C 108.702 10.070 -5.473 1.00 . A A . 80 ILE CD1 1 1 13 26737 1 1 86 ILE CG1 C 109.642 11.091 -4.831 1.00 . A A . 80 ILE CG1 1 1 13 26738 1 1 86 ILE CG2 C 111.144 9.314 -3.910 1.00 . A A . 80 ILE CG2 1 1 13 26739 1 1 86 ILE H H 110.696 12.328 -2.809 1.00 . A A . 80 ILE H 1 1 13 26740 1 1 86 ILE HA H 113.030 11.188 -4.231 1.00 . A A . 80 ILE HA 1 1 13 26741 1 1 86 ILE HB H 111.367 10.268 -5.819 1.00 . A A . 80 ILE HB 1 1 13 26742 1 1 86 ILE HD11 H 108.383 9.357 -4.728 1.00 . A A . 80 ILE HD11 1 1 13 26743 1 1 86 ILE HD12 H 109.221 9.553 -6.267 1.00 . A A . 80 ILE HD12 1 1 13 26744 1 1 86 ILE HD13 H 107.839 10.583 -5.877 1.00 . A A . 80 ILE HD13 1 1 13 26745 1 1 86 ILE HG12 H 109.321 11.287 -3.819 1.00 . A A . 80 ILE HG12 1 1 13 26746 1 1 86 ILE HG13 H 109.608 12.005 -5.402 1.00 . A A . 80 ILE HG13 1 1 13 26747 1 1 86 ILE HG21 H 110.478 8.551 -4.287 1.00 . A A . 80 ILE HG21 1 1 13 26748 1 1 86 ILE HG22 H 110.848 9.587 -2.908 1.00 . A A . 80 ILE HG22 1 1 13 26749 1 1 86 ILE HG23 H 112.155 8.936 -3.897 1.00 . A A . 80 ILE HG23 1 1 13 26750 1 1 86 ILE N N 111.621 12.041 -2.952 1.00 . A A . 80 ILE N 1 1 13 26751 1 1 86 ILE O O 111.178 13.660 -5.187 1.00 . A A . 80 ILE O 1 1 13 26752 1 1 87 GLU C C 113.920 13.617 -8.276 1.00 . A A . 81 GLU C 1 1 13 26753 1 1 87 GLU CA C 113.240 14.012 -6.970 1.00 . A A . 81 GLU CA 1 1 13 26754 1 1 87 GLU CB C 114.034 15.131 -6.291 1.00 . A A . 81 GLU CB 1 1 13 26755 1 1 87 GLU CD C 116.226 15.668 -5.125 1.00 . A A . 81 GLU CD 1 1 13 26756 1 1 87 GLU CG C 115.434 14.624 -5.920 1.00 . A A . 81 GLU CG 1 1 13 26757 1 1 87 GLU H H 113.783 12.173 -6.055 1.00 . A A . 81 GLU H 1 1 13 26758 1 1 87 GLU HA H 112.254 14.383 -7.200 1.00 . A A . 81 GLU HA 1 1 13 26759 1 1 87 GLU HB2 H 114.122 15.969 -6.969 1.00 . A A . 81 GLU HB2 1 1 13 26760 1 1 87 GLU HB3 H 113.519 15.445 -5.396 1.00 . A A . 81 GLU HB3 1 1 13 26761 1 1 87 GLU HG2 H 115.337 13.730 -5.323 1.00 . A A . 81 GLU HG2 1 1 13 26762 1 1 87 GLU HG3 H 115.973 14.386 -6.825 1.00 . A A . 81 GLU HG3 1 1 13 26763 1 1 87 GLU N N 113.104 12.882 -6.060 1.00 . A A . 81 GLU N 1 1 13 26764 1 1 87 GLU O O 114.782 12.738 -8.310 1.00 . A A . 81 GLU O 1 1 13 26765 1 1 87 GLU OE1 O 115.767 16.794 -4.990 1.00 . A A . 81 GLU OE1 1 1 13 26766 1 1 87 GLU OE2 O 117.301 15.323 -4.662 1.00 . A A . 81 GLU OE2 1 1 13 26767 1 1 88 CYS C C 114.896 15.394 -11.009 1.00 . A A . 82 CYS C 1 1 13 26768 1 1 88 CYS CA C 114.139 14.118 -10.652 1.00 . A A . 82 CYS CA 1 1 13 26769 1 1 88 CYS CB C 113.085 13.826 -11.723 1.00 . A A . 82 CYS CB 1 1 13 26770 1 1 88 CYS H H 112.723 14.869 -9.267 1.00 . A A . 82 CYS H 1 1 13 26771 1 1 88 CYS HA H 114.835 13.294 -10.610 1.00 . A A . 82 CYS HA 1 1 13 26772 1 1 88 CYS HB2 H 112.233 14.474 -11.575 1.00 . A A . 82 CYS HB2 1 1 13 26773 1 1 88 CYS HB3 H 113.506 14.003 -12.701 1.00 . A A . 82 CYS HB3 1 1 13 26774 1 1 88 CYS N N 113.497 14.274 -9.351 1.00 . A A . 82 CYS N 1 1 13 26775 1 1 88 CYS O O 114.326 16.485 -11.010 1.00 . A A . 82 CYS O 1 1 13 26776 1 1 88 CYS SG S 112.558 12.099 -11.594 1.00 . A A . 82 CYS SG 1 1 13 26777 1 1 89 LEU C C 116.888 16.790 -13.106 1.00 . A A . 83 LEU C 1 1 13 26778 1 1 89 LEU CA C 117.013 16.410 -11.628 1.00 . A A . 83 LEU CA 1 1 13 26779 1 1 89 LEU CB C 118.478 16.104 -11.304 1.00 . A A . 83 LEU CB 1 1 13 26780 1 1 89 LEU CD1 C 119.920 15.135 -9.509 1.00 . A A . 83 LEU CD1 1 1 13 26781 1 1 89 LEU CD2 C 118.729 17.295 -9.123 1.00 . A A . 83 LEU CD2 1 1 13 26782 1 1 89 LEU CG C 118.641 15.923 -9.793 1.00 . A A . 83 LEU CG 1 1 13 26783 1 1 89 LEU H H 116.577 14.354 -11.321 1.00 . A A . 83 LEU H 1 1 13 26784 1 1 89 LEU HA H 116.693 17.245 -11.024 1.00 . A A . 83 LEU HA 1 1 13 26785 1 1 89 LEU HB2 H 118.776 15.198 -11.811 1.00 . A A . 83 LEU HB2 1 1 13 26786 1 1 89 LEU HB3 H 119.099 16.922 -11.634 1.00 . A A . 83 LEU HB3 1 1 13 26787 1 1 89 LEU HD11 H 120.774 15.696 -9.858 1.00 . A A . 83 LEU HD11 1 1 13 26788 1 1 89 LEU HD12 H 119.879 14.185 -10.021 1.00 . A A . 83 LEU HD12 1 1 13 26789 1 1 89 LEU HD13 H 120.011 14.966 -8.446 1.00 . A A . 83 LEU HD13 1 1 13 26790 1 1 89 LEU HD21 H 119.033 17.174 -8.094 1.00 . A A . 83 LEU HD21 1 1 13 26791 1 1 89 LEU HD22 H 117.762 17.775 -9.158 1.00 . A A . 83 LEU HD22 1 1 13 26792 1 1 89 LEU HD23 H 119.452 17.904 -9.644 1.00 . A A . 83 LEU HD23 1 1 13 26793 1 1 89 LEU HG H 117.790 15.381 -9.402 1.00 . A A . 83 LEU HG 1 1 13 26794 1 1 89 LEU N N 116.182 15.252 -11.312 1.00 . A A . 83 LEU N 1 1 13 26795 1 1 89 LEU O O 116.468 15.963 -13.914 1.00 . A A . 83 LEU O 1 1 13 26796 1 1 90 PRO C C 117.880 17.441 -15.870 1.00 . A A . 84 PRO C 1 1 13 26797 1 1 90 PRO CA C 117.172 18.419 -14.926 1.00 . A A . 84 PRO CA 1 1 13 26798 1 1 90 PRO CB C 117.860 19.784 -14.956 1.00 . A A . 84 PRO CB 1 1 13 26799 1 1 90 PRO CD C 117.716 19.115 -12.639 1.00 . A A . 84 PRO CD 1 1 13 26800 1 1 90 PRO CG C 117.731 20.323 -13.573 1.00 . A A . 84 PRO CG 1 1 13 26801 1 1 90 PRO HA H 116.142 18.535 -15.226 1.00 . A A . 84 PRO HA 1 1 13 26802 1 1 90 PRO HB2 H 118.902 19.671 -15.222 1.00 . A A . 84 PRO HB2 1 1 13 26803 1 1 90 PRO HB3 H 117.362 20.441 -15.652 1.00 . A A . 84 PRO HB3 1 1 13 26804 1 1 90 PRO HD2 H 118.712 18.914 -12.270 1.00 . A A . 84 PRO HD2 1 1 13 26805 1 1 90 PRO HD3 H 117.031 19.275 -11.821 1.00 . A A . 84 PRO HD3 1 1 13 26806 1 1 90 PRO HG2 H 118.572 20.965 -13.347 1.00 . A A . 84 PRO HG2 1 1 13 26807 1 1 90 PRO HG3 H 116.805 20.868 -13.469 1.00 . A A . 84 PRO HG3 1 1 13 26808 1 1 90 PRO N N 117.237 18.002 -13.487 1.00 . A A . 84 PRO N 1 1 13 26809 1 1 90 PRO O O 117.602 17.420 -17.069 1.00 . A A . 84 PRO O 1 1 13 26810 1 1 91 SER C C 118.763 14.390 -16.446 1.00 . A A . 85 SER C 1 1 13 26811 1 1 91 SER CA C 119.547 15.675 -16.135 1.00 . A A . 85 SER CA 1 1 13 26812 1 1 91 SER CB C 120.840 15.307 -15.408 1.00 . A A . 85 SER CB 1 1 13 26813 1 1 91 SER H H 118.953 16.681 -14.364 1.00 . A A . 85 SER H 1 1 13 26814 1 1 91 SER HA H 119.810 16.148 -17.070 1.00 . A A . 85 SER HA 1 1 13 26815 1 1 91 SER HB2 H 120.613 14.953 -14.417 1.00 . A A . 85 SER HB2 1 1 13 26816 1 1 91 SER HB3 H 121.349 14.526 -15.958 1.00 . A A . 85 SER HB3 1 1 13 26817 1 1 91 SER HG H 122.487 16.194 -15.057 1.00 . A A . 85 SER HG 1 1 13 26818 1 1 91 SER N N 118.790 16.637 -15.328 1.00 . A A . 85 SER N 1 1 13 26819 1 1 91 SER O O 119.319 13.466 -17.039 1.00 . A A . 85 SER O 1 1 13 26820 1 1 91 SER OG O 121.666 16.459 -15.312 1.00 . A A . 85 SER OG 1 1 13 26821 1 1 92 ASP C C 117.291 11.948 -15.388 1.00 . A A . 86 ASP C 1 1 13 26822 1 1 92 ASP CA C 116.686 13.112 -16.172 1.00 . A A . 86 ASP CA 1 1 13 26823 1 1 92 ASP CB C 116.534 12.737 -17.652 1.00 . A A . 86 ASP CB 1 1 13 26824 1 1 92 ASP CG C 115.862 13.872 -18.421 1.00 . A A . 86 ASP CG 1 1 13 26825 1 1 92 ASP H H 117.108 15.090 -15.570 1.00 . A A . 86 ASP H 1 1 13 26826 1 1 92 ASP HA H 115.705 13.316 -15.771 1.00 . A A . 86 ASP HA 1 1 13 26827 1 1 92 ASP HB2 H 117.503 12.537 -18.082 1.00 . A A . 86 ASP HB2 1 1 13 26828 1 1 92 ASP HB3 H 115.923 11.850 -17.730 1.00 . A A . 86 ASP HB3 1 1 13 26829 1 1 92 ASP N N 117.500 14.315 -16.020 1.00 . A A . 86 ASP N 1 1 13 26830 1 1 92 ASP O O 117.288 10.804 -15.843 1.00 . A A . 86 ASP O 1 1 13 26831 1 1 92 ASP OD1 O 115.045 14.564 -17.835 1.00 . A A . 86 ASP OD1 1 1 13 26832 1 1 92 ASP OD2 O 116.175 14.033 -19.589 1.00 . A A . 86 ASP OD2 1 1 13 26833 1 1 93 ASN C C 117.390 11.132 -12.071 1.00 . A A . 87 ASN C 1 1 13 26834 1 1 93 ASN CA C 118.299 11.224 -13.290 1.00 . A A . 87 ASN CA 1 1 13 26835 1 1 93 ASN CB C 119.721 11.576 -12.846 1.00 . A A . 87 ASN CB 1 1 13 26836 1 1 93 ASN CG C 120.668 11.569 -14.043 1.00 . A A . 87 ASN CG 1 1 13 26837 1 1 93 ASN H H 117.813 13.188 -13.910 1.00 . A A . 87 ASN H 1 1 13 26838 1 1 93 ASN HA H 118.315 10.270 -13.797 1.00 . A A . 87 ASN HA 1 1 13 26839 1 1 93 ASN HB2 H 119.721 12.558 -12.396 1.00 . A A . 87 ASN HB2 1 1 13 26840 1 1 93 ASN HB3 H 120.058 10.850 -12.121 1.00 . A A . 87 ASN HB3 1 1 13 26841 1 1 93 ASN HD21 H 122.008 12.747 -13.170 1.00 . A A . 87 ASN HD21 1 1 13 26842 1 1 93 ASN HD22 H 122.399 12.246 -14.744 1.00 . A A . 87 ASN HD22 1 1 13 26843 1 1 93 ASN N N 117.789 12.250 -14.193 1.00 . A A . 87 ASN N 1 1 13 26844 1 1 93 ASN ND2 N 121.784 12.244 -13.981 1.00 . A A . 87 ASN ND2 1 1 13 26845 1 1 93 ASN O O 117.081 12.147 -11.446 1.00 . A A . 87 ASN O 1 1 13 26846 1 1 93 ASN OD1 O 120.387 10.936 -15.060 1.00 . A A . 87 ASN OD1 1 1 13 26847 1 1 94 ALA C C 116.855 9.333 -9.381 1.00 . A A . 88 ALA C 1 1 13 26848 1 1 94 ALA CA C 116.055 9.719 -10.620 1.00 . A A . 88 ALA CA 1 1 13 26849 1 1 94 ALA CB C 115.044 8.616 -10.942 1.00 . A A . 88 ALA CB 1 1 13 26850 1 1 94 ALA H H 117.225 9.150 -12.292 1.00 . A A . 88 ALA H 1 1 13 26851 1 1 94 ALA HA H 115.522 10.637 -10.423 1.00 . A A . 88 ALA HA 1 1 13 26852 1 1 94 ALA HB1 H 115.506 7.885 -11.589 1.00 . A A . 88 ALA HB1 1 1 13 26853 1 1 94 ALA HB2 H 114.189 9.048 -11.441 1.00 . A A . 88 ALA HB2 1 1 13 26854 1 1 94 ALA HB3 H 114.724 8.137 -10.029 1.00 . A A . 88 ALA HB3 1 1 13 26855 1 1 94 ALA N N 116.946 9.921 -11.755 1.00 . A A . 88 ALA N 1 1 13 26856 1 1 94 ALA O O 117.565 8.327 -9.381 1.00 . A A . 88 ALA O 1 1 13 26857 1 1 95 VAL C C 116.522 9.942 -5.864 1.00 . A A . 89 VAL C 1 1 13 26858 1 1 95 VAL CA C 117.446 9.855 -7.078 1.00 . A A . 89 VAL CA 1 1 13 26859 1 1 95 VAL CB C 118.595 10.853 -6.907 1.00 . A A . 89 VAL CB 1 1 13 26860 1 1 95 VAL CG1 C 119.595 10.686 -8.052 1.00 . A A . 89 VAL CG1 1 1 13 26861 1 1 95 VAL CG2 C 118.042 12.281 -6.917 1.00 . A A . 89 VAL CG2 1 1 13 26862 1 1 95 VAL H H 116.132 10.907 -8.369 1.00 . A A . 89 VAL H 1 1 13 26863 1 1 95 VAL HA H 117.864 8.856 -7.126 1.00 . A A . 89 VAL HA 1 1 13 26864 1 1 95 VAL HB H 119.094 10.666 -5.966 1.00 . A A . 89 VAL HB 1 1 13 26865 1 1 95 VAL HG11 H 120.186 11.586 -8.146 1.00 . A A . 89 VAL HG11 1 1 13 26866 1 1 95 VAL HG12 H 119.062 10.506 -8.974 1.00 . A A . 89 VAL HG12 1 1 13 26867 1 1 95 VAL HG13 H 120.245 9.849 -7.841 1.00 . A A . 89 VAL HG13 1 1 13 26868 1 1 95 VAL HG21 H 117.226 12.355 -6.215 1.00 . A A . 89 VAL HG21 1 1 13 26869 1 1 95 VAL HG22 H 117.688 12.522 -7.909 1.00 . A A . 89 VAL HG22 1 1 13 26870 1 1 95 VAL HG23 H 118.824 12.971 -6.636 1.00 . A A . 89 VAL HG23 1 1 13 26871 1 1 95 VAL N N 116.723 10.126 -8.319 1.00 . A A . 89 VAL N 1 1 13 26872 1 1 95 VAL O O 115.488 10.610 -5.893 1.00 . A A . 89 VAL O 1 1 13 26873 1 1 96 PHE C C 116.976 9.915 -2.441 1.00 . A A . 90 PHE C 1 1 13 26874 1 1 96 PHE CA C 116.184 9.222 -3.546 1.00 . A A . 90 PHE CA 1 1 13 26875 1 1 96 PHE CB C 115.947 7.756 -3.171 1.00 . A A . 90 PHE CB 1 1 13 26876 1 1 96 PHE CD1 C 113.860 7.717 -1.747 1.00 . A A . 90 PHE CD1 1 1 13 26877 1 1 96 PHE CD2 C 115.988 7.158 -0.726 1.00 . A A . 90 PHE CD2 1 1 13 26878 1 1 96 PHE CE1 C 113.217 7.501 -0.520 1.00 . A A . 90 PHE CE1 1 1 13 26879 1 1 96 PHE CE2 C 115.346 6.943 0.499 1.00 . A A . 90 PHE CE2 1 1 13 26880 1 1 96 PHE CG C 115.246 7.546 -1.848 1.00 . A A . 90 PHE CG 1 1 13 26881 1 1 96 PHE CZ C 113.961 7.112 0.600 1.00 . A A . 90 PHE CZ 1 1 13 26882 1 1 96 PHE H H 117.775 8.774 -4.856 1.00 . A A . 90 PHE H 1 1 13 26883 1 1 96 PHE HA H 115.233 9.715 -3.677 1.00 . A A . 90 PHE HA 1 1 13 26884 1 1 96 PHE HB2 H 115.351 7.295 -3.941 1.00 . A A . 90 PHE HB2 1 1 13 26885 1 1 96 PHE HB3 H 116.906 7.258 -3.141 1.00 . A A . 90 PHE HB3 1 1 13 26886 1 1 96 PHE HD1 H 113.289 8.010 -2.615 1.00 . A A . 90 PHE HD1 1 1 13 26887 1 1 96 PHE HD2 H 117.057 7.027 -0.805 1.00 . A A . 90 PHE HD2 1 1 13 26888 1 1 96 PHE HE1 H 112.148 7.638 -0.435 1.00 . A A . 90 PHE HE1 1 1 13 26889 1 1 96 PHE HE2 H 115.919 6.643 1.364 1.00 . A A . 90 PHE HE2 1 1 13 26890 1 1 96 PHE HZ H 113.463 6.950 1.546 1.00 . A A . 90 PHE HZ 1 1 13 26891 1 1 96 PHE N N 116.932 9.262 -4.799 1.00 . A A . 90 PHE N 1 1 13 26892 1 1 96 PHE O O 118.141 9.605 -2.221 1.00 . A A . 90 PHE O 1 1 13 26893 1 1 97 VAL C C 116.404 11.100 0.674 1.00 . A A . 91 VAL C 1 1 13 26894 1 1 97 VAL CA C 116.992 11.568 -0.652 1.00 . A A . 91 VAL CA 1 1 13 26895 1 1 97 VAL CB C 116.765 13.078 -0.810 1.00 . A A . 91 VAL CB 1 1 13 26896 1 1 97 VAL CG1 C 117.465 13.870 0.306 1.00 . A A . 91 VAL CG1 1 1 13 26897 1 1 97 VAL CG2 C 117.309 13.537 -2.168 1.00 . A A . 91 VAL CG2 1 1 13 26898 1 1 97 VAL H H 115.417 11.069 -1.975 1.00 . A A . 91 VAL H 1 1 13 26899 1 1 97 VAL HA H 118.052 11.362 -0.667 1.00 . A A . 91 VAL HA 1 1 13 26900 1 1 97 VAL HB H 115.705 13.280 -0.771 1.00 . A A . 91 VAL HB 1 1 13 26901 1 1 97 VAL HG11 H 118.484 14.085 0.020 1.00 . A A . 91 VAL HG11 1 1 13 26902 1 1 97 VAL HG12 H 117.466 13.307 1.228 1.00 . A A . 91 VAL HG12 1 1 13 26903 1 1 97 VAL HG13 H 116.936 14.799 0.461 1.00 . A A . 91 VAL HG13 1 1 13 26904 1 1 97 VAL HG21 H 116.727 13.088 -2.959 1.00 . A A . 91 VAL HG21 1 1 13 26905 1 1 97 VAL HG22 H 118.341 13.231 -2.262 1.00 . A A . 91 VAL HG22 1 1 13 26906 1 1 97 VAL HG23 H 117.244 14.613 -2.237 1.00 . A A . 91 VAL HG23 1 1 13 26907 1 1 97 VAL N N 116.340 10.852 -1.746 1.00 . A A . 91 VAL N 1 1 13 26908 1 1 97 VAL O O 115.188 11.071 0.837 1.00 . A A . 91 VAL O 1 1 13 26909 1 1 98 ALA C C 116.899 11.465 3.955 1.00 . A A . 92 ALA C 1 1 13 26910 1 1 98 ALA CA C 116.797 10.324 2.940 1.00 . A A . 92 ALA CA 1 1 13 26911 1 1 98 ALA CB C 117.629 9.134 3.424 1.00 . A A . 92 ALA CB 1 1 13 26912 1 1 98 ALA H H 118.235 10.790 1.432 1.00 . A A . 92 ALA H 1 1 13 26913 1 1 98 ALA HA H 115.760 10.019 2.863 1.00 . A A . 92 ALA HA 1 1 13 26914 1 1 98 ALA HB1 H 117.332 8.245 2.888 1.00 . A A . 92 ALA HB1 1 1 13 26915 1 1 98 ALA HB2 H 117.466 8.989 4.482 1.00 . A A . 92 ALA HB2 1 1 13 26916 1 1 98 ALA HB3 H 118.676 9.332 3.245 1.00 . A A . 92 ALA HB3 1 1 13 26917 1 1 98 ALA N N 117.269 10.757 1.623 1.00 . A A . 92 ALA N 1 1 13 26918 1 1 98 ALA O O 117.710 12.370 3.770 1.00 . A A . 92 ALA O 1 1 13 26919 1 1 99 PRO C C 117.601 12.831 6.512 1.00 . A A . 93 PRO C 1 1 13 26920 1 1 99 PRO CA C 116.177 12.538 6.046 1.00 . A A . 93 PRO CA 1 1 13 26921 1 1 99 PRO CB C 115.336 12.007 7.209 1.00 . A A . 93 PRO CB 1 1 13 26922 1 1 99 PRO CD C 115.054 10.478 5.343 1.00 . A A . 93 PRO CD 1 1 13 26923 1 1 99 PRO CG C 114.395 11.020 6.611 1.00 . A A . 93 PRO CG 1 1 13 26924 1 1 99 PRO HA H 115.730 13.440 5.662 1.00 . A A . 93 PRO HA 1 1 13 26925 1 1 99 PRO HB2 H 115.971 11.526 7.939 1.00 . A A . 93 PRO HB2 1 1 13 26926 1 1 99 PRO HB3 H 114.780 12.811 7.665 1.00 . A A . 93 PRO HB3 1 1 13 26927 1 1 99 PRO HD2 H 115.481 9.503 5.525 1.00 . A A . 93 PRO HD2 1 1 13 26928 1 1 99 PRO HD3 H 114.334 10.432 4.543 1.00 . A A . 93 PRO HD3 1 1 13 26929 1 1 99 PRO HG2 H 114.212 10.216 7.310 1.00 . A A . 93 PRO HG2 1 1 13 26930 1 1 99 PRO HG3 H 113.467 11.505 6.352 1.00 . A A . 93 PRO HG3 1 1 13 26931 1 1 99 PRO N N 116.109 11.458 5.011 1.00 . A A . 93 PRO N 1 1 13 26932 1 1 99 PRO O O 117.900 13.942 6.950 1.00 . A A . 93 PRO O 1 1 13 26933 1 1 100 ASP C C 120.626 13.051 6.069 1.00 . A A . 94 ASP C 1 1 13 26934 1 1 100 ASP CA C 119.853 11.998 6.877 1.00 . A A . 94 ASP CA 1 1 13 26935 1 1 100 ASP CB C 120.577 10.645 6.810 1.00 . A A . 94 ASP CB 1 1 13 26936 1 1 100 ASP CG C 120.486 10.012 5.417 1.00 . A A . 94 ASP CG 1 1 13 26937 1 1 100 ASP H H 118.196 10.986 6.021 1.00 . A A . 94 ASP H 1 1 13 26938 1 1 100 ASP HA H 119.831 12.314 7.909 1.00 . A A . 94 ASP HA 1 1 13 26939 1 1 100 ASP HB2 H 121.617 10.790 7.060 1.00 . A A . 94 ASP HB2 1 1 13 26940 1 1 100 ASP HB3 H 120.133 9.974 7.532 1.00 . A A . 94 ASP HB3 1 1 13 26941 1 1 100 ASP N N 118.474 11.835 6.422 1.00 . A A . 94 ASP N 1 1 13 26942 1 1 100 ASP O O 121.710 13.467 6.478 1.00 . A A . 94 ASP O 1 1 13 26943 1 1 100 ASP OD1 O 120.067 10.686 4.489 1.00 . A A . 94 ASP OD1 1 1 13 26944 1 1 100 ASP OD2 O 120.847 8.852 5.291 1.00 . A A . 94 ASP OD2 1 1 13 26945 1 1 101 GLY C C 121.671 13.776 3.019 1.00 . A A . 95 GLY C 1 1 13 26946 1 1 101 GLY CA C 120.774 14.450 4.070 1.00 . A A . 95 GLY CA 1 1 13 26947 1 1 101 GLY H H 119.217 13.128 4.646 1.00 . A A . 95 GLY H 1 1 13 26948 1 1 101 GLY HA2 H 120.037 15.054 3.559 1.00 . A A . 95 GLY HA2 1 1 13 26949 1 1 101 GLY HA3 H 121.388 15.089 4.687 1.00 . A A . 95 GLY HA3 1 1 13 26950 1 1 101 GLY N N 120.083 13.488 4.931 1.00 . A A . 95 GLY N 1 1 13 26951 1 1 101 GLY O O 122.448 14.451 2.343 1.00 . A A . 95 GLY O 1 1 13 26952 1 1 102 THR C C 121.525 11.431 0.682 1.00 . A A . 96 THR C 1 1 13 26953 1 1 102 THR CA C 122.361 11.706 1.922 1.00 . A A . 96 THR CA 1 1 13 26954 1 1 102 THR CB C 122.792 10.378 2.547 1.00 . A A . 96 THR CB 1 1 13 26955 1 1 102 THR CG2 C 123.705 9.614 1.584 1.00 . A A . 96 THR CG2 1 1 13 26956 1 1 102 THR H H 120.917 11.974 3.429 1.00 . A A . 96 THR H 1 1 13 26957 1 1 102 THR HA H 123.236 12.277 1.651 1.00 . A A . 96 THR HA 1 1 13 26958 1 1 102 THR HB H 121.914 9.782 2.751 1.00 . A A . 96 THR HB 1 1 13 26959 1 1 102 THR HG1 H 122.947 10.398 4.443 1.00 . A A . 96 THR HG1 1 1 13 26960 1 1 102 THR HG21 H 124.288 10.315 1.006 1.00 . A A . 96 THR HG21 1 1 13 26961 1 1 102 THR HG22 H 123.101 9.012 0.920 1.00 . A A . 96 THR HG22 1 1 13 26962 1 1 102 THR HG23 H 124.366 8.973 2.148 1.00 . A A . 96 THR HG23 1 1 13 26963 1 1 102 THR N N 121.566 12.455 2.880 1.00 . A A . 96 THR N 1 1 13 26964 1 1 102 THR O O 120.338 11.125 0.788 1.00 . A A . 96 THR O 1 1 13 26965 1 1 102 THR OG1 O 123.486 10.630 3.761 1.00 . A A . 96 THR OG1 1 1 13 26966 1 1 103 THR C C 121.878 9.910 -2.286 1.00 . A A . 97 THR C 1 1 13 26967 1 1 103 THR CA C 121.441 11.262 -1.733 1.00 . A A . 97 THR CA 1 1 13 26968 1 1 103 THR CB C 121.735 12.357 -2.760 1.00 . A A . 97 THR CB 1 1 13 26969 1 1 103 THR CG2 C 120.886 12.128 -4.011 1.00 . A A . 97 THR CG2 1 1 13 26970 1 1 103 THR H H 123.082 11.820 -0.514 1.00 . A A . 97 THR H 1 1 13 26971 1 1 103 THR HA H 120.373 11.235 -1.544 1.00 . A A . 97 THR HA 1 1 13 26972 1 1 103 THR HB H 122.780 12.329 -3.029 1.00 . A A . 97 THR HB 1 1 13 26973 1 1 103 THR HG1 H 120.673 13.536 -1.711 1.00 . A A . 97 THR HG1 1 1 13 26974 1 1 103 THR HG21 H 119.839 12.167 -3.750 1.00 . A A . 97 THR HG21 1 1 13 26975 1 1 103 THR HG22 H 121.116 11.160 -4.431 1.00 . A A . 97 THR HG22 1 1 13 26976 1 1 103 THR HG23 H 121.103 12.897 -4.740 1.00 . A A . 97 THR HG23 1 1 13 26977 1 1 103 THR N N 122.143 11.544 -0.488 1.00 . A A . 97 THR N 1 1 13 26978 1 1 103 THR O O 123.068 9.611 -2.377 1.00 . A A . 97 THR O 1 1 13 26979 1 1 103 THR OG1 O 121.423 13.625 -2.200 1.00 . A A . 97 THR OG1 1 1 13 26980 1 1 104 TYR C C 120.581 7.716 -4.619 1.00 . A A . 98 TYR C 1 1 13 26981 1 1 104 TYR CA C 121.131 7.777 -3.198 1.00 . A A . 98 TYR CA 1 1 13 26982 1 1 104 TYR CB C 120.417 6.733 -2.336 1.00 . A A . 98 TYR CB 1 1 13 26983 1 1 104 TYR CD1 C 121.936 5.956 -0.473 1.00 . A A . 98 TYR CD1 1 1 13 26984 1 1 104 TYR CD2 C 120.123 7.474 0.061 1.00 . A A . 98 TYR CD2 1 1 13 26985 1 1 104 TYR CE1 C 122.318 5.941 0.876 1.00 . A A . 98 TYR CE1 1 1 13 26986 1 1 104 TYR CE2 C 120.506 7.460 1.408 1.00 . A A . 98 TYR CE2 1 1 13 26987 1 1 104 TYR CG C 120.838 6.723 -0.881 1.00 . A A . 98 TYR CG 1 1 13 26988 1 1 104 TYR CZ C 121.602 6.693 1.817 1.00 . A A . 98 TYR CZ 1 1 13 26989 1 1 104 TYR H H 119.971 9.410 -2.546 1.00 . A A . 98 TYR H 1 1 13 26990 1 1 104 TYR HA H 122.190 7.573 -3.206 1.00 . A A . 98 TYR HA 1 1 13 26991 1 1 104 TYR HB2 H 119.359 6.936 -2.375 1.00 . A A . 98 TYR HB2 1 1 13 26992 1 1 104 TYR HB3 H 120.594 5.755 -2.763 1.00 . A A . 98 TYR HB3 1 1 13 26993 1 1 104 TYR HD1 H 122.489 5.376 -1.196 1.00 . A A . 98 TYR HD1 1 1 13 26994 1 1 104 TYR HD2 H 119.273 8.061 -0.250 1.00 . A A . 98 TYR HD2 1 1 13 26995 1 1 104 TYR HE1 H 123.162 5.345 1.192 1.00 . A A . 98 TYR HE1 1 1 13 26996 1 1 104 TYR HE2 H 119.955 8.041 2.132 1.00 . A A . 98 TYR HE2 1 1 13 26997 1 1 104 TYR HH H 121.548 7.341 3.578 1.00 . A A . 98 TYR HH 1 1 13 26998 1 1 104 TYR N N 120.891 9.103 -2.649 1.00 . A A . 98 TYR N 1 1 13 26999 1 1 104 TYR O O 119.605 8.390 -4.934 1.00 . A A . 98 TYR O 1 1 13 27000 1 1 104 TYR OH O 121.980 6.676 3.147 1.00 . A A . 98 TYR OH 1 1 13 27001 1 1 105 ALA C C 119.669 5.712 -6.973 1.00 . A A . 99 ALA C 1 1 13 27002 1 1 105 ALA CA C 120.748 6.784 -6.856 1.00 . A A . 99 ALA CA 1 1 13 27003 1 1 105 ALA CB C 121.938 6.428 -7.753 1.00 . A A . 99 ALA CB 1 1 13 27004 1 1 105 ALA H H 121.975 6.399 -5.171 1.00 . A A . 99 ALA H 1 1 13 27005 1 1 105 ALA HA H 120.338 7.731 -7.178 1.00 . A A . 99 ALA HA 1 1 13 27006 1 1 105 ALA HB1 H 121.598 5.848 -8.598 1.00 . A A . 99 ALA HB1 1 1 13 27007 1 1 105 ALA HB2 H 122.653 5.851 -7.186 1.00 . A A . 99 ALA HB2 1 1 13 27008 1 1 105 ALA HB3 H 122.407 7.335 -8.104 1.00 . A A . 99 ALA HB3 1 1 13 27009 1 1 105 ALA N N 121.200 6.911 -5.473 1.00 . A A . 99 ALA N 1 1 13 27010 1 1 105 ALA O O 119.852 4.583 -6.516 1.00 . A A . 99 ALA O 1 1 13 27011 1 1 106 LEU C C 117.642 4.339 -9.067 1.00 . A A . 100 LEU C 1 1 13 27012 1 1 106 LEU CA C 117.454 5.118 -7.773 1.00 . A A . 100 LEU CA 1 1 13 27013 1 1 106 LEU CB C 116.108 5.843 -7.841 1.00 . A A . 100 LEU CB 1 1 13 27014 1 1 106 LEU CD1 C 114.589 7.369 -6.604 1.00 . A A . 100 LEU CD1 1 1 13 27015 1 1 106 LEU CD2 C 115.074 5.102 -5.693 1.00 . A A . 100 LEU CD2 1 1 13 27016 1 1 106 LEU CG C 115.665 6.294 -6.450 1.00 . A A . 100 LEU CG 1 1 13 27017 1 1 106 LEU H H 118.454 6.974 -7.951 1.00 . A A . 100 LEU H 1 1 13 27018 1 1 106 LEU HA H 117.442 4.428 -6.944 1.00 . A A . 100 LEU HA 1 1 13 27019 1 1 106 LEU HB2 H 116.198 6.706 -8.484 1.00 . A A . 100 LEU HB2 1 1 13 27020 1 1 106 LEU HB3 H 115.365 5.174 -8.249 1.00 . A A . 100 LEU HB3 1 1 13 27021 1 1 106 LEU HD11 H 113.818 7.006 -7.265 1.00 . A A . 100 LEU HD11 1 1 13 27022 1 1 106 LEU HD12 H 115.029 8.262 -7.021 1.00 . A A . 100 LEU HD12 1 1 13 27023 1 1 106 LEU HD13 H 114.160 7.594 -5.639 1.00 . A A . 100 LEU HD13 1 1 13 27024 1 1 106 LEU HD21 H 115.800 4.304 -5.650 1.00 . A A . 100 LEU HD21 1 1 13 27025 1 1 106 LEU HD22 H 114.188 4.755 -6.202 1.00 . A A . 100 LEU HD22 1 1 13 27026 1 1 106 LEU HD23 H 114.818 5.407 -4.690 1.00 . A A . 100 LEU HD23 1 1 13 27027 1 1 106 LEU HG H 116.510 6.694 -5.908 1.00 . A A . 100 LEU HG 1 1 13 27028 1 1 106 LEU N N 118.544 6.069 -7.587 1.00 . A A . 100 LEU N 1 1 13 27029 1 1 106 LEU O O 117.618 3.109 -9.073 1.00 . A A . 100 LEU O 1 1 13 27030 1 1 107 ASN C C 119.324 4.329 -12.007 1.00 . A A . 101 ASN C 1 1 13 27031 1 1 107 ASN CA C 117.891 4.438 -11.487 1.00 . A A . 101 ASN CA 1 1 13 27032 1 1 107 ASN CB C 117.003 5.201 -12.480 1.00 . A A . 101 ASN CB 1 1 13 27033 1 1 107 ASN CG C 117.579 6.573 -12.822 1.00 . A A . 101 ASN CG 1 1 13 27034 1 1 107 ASN H H 117.913 6.047 -10.081 1.00 . A A . 101 ASN H 1 1 13 27035 1 1 107 ASN HA H 117.498 3.433 -11.406 1.00 . A A . 101 ASN HA 1 1 13 27036 1 1 107 ASN HB2 H 116.915 4.623 -13.388 1.00 . A A . 101 ASN HB2 1 1 13 27037 1 1 107 ASN HB3 H 116.021 5.327 -12.048 1.00 . A A . 101 ASN HB3 1 1 13 27038 1 1 107 ASN HD21 H 116.102 7.034 -14.065 1.00 . A A . 101 ASN HD21 1 1 13 27039 1 1 107 ASN HD22 H 117.300 8.223 -13.889 1.00 . A A . 101 ASN HD22 1 1 13 27040 1 1 107 ASN N N 117.830 5.069 -10.166 1.00 . A A . 101 ASN N 1 1 13 27041 1 1 107 ASN ND2 N 116.940 7.341 -13.661 1.00 . A A . 101 ASN ND2 1 1 13 27042 1 1 107 ASN O O 120.253 4.935 -11.471 1.00 . A A . 101 ASN O 1 1 13 27043 1 1 107 ASN OD1 O 118.633 6.956 -12.318 1.00 . A A . 101 ASN OD1 1 1 13 27044 1 1 108 ASP C C 121.635 4.472 -13.887 1.00 . A A . 102 ASP C 1 1 13 27045 1 1 108 ASP CA C 120.815 3.222 -13.582 1.00 . A A . 102 ASP CA 1 1 13 27046 1 1 108 ASP CB C 120.684 2.382 -14.853 1.00 . A A . 102 ASP CB 1 1 13 27047 1 1 108 ASP CG C 122.057 1.888 -15.296 1.00 . A A . 102 ASP CG 1 1 13 27048 1 1 108 ASP H H 118.699 3.177 -13.517 1.00 . A A . 102 ASP H 1 1 13 27049 1 1 108 ASP HA H 121.339 2.638 -12.841 1.00 . A A . 102 ASP HA 1 1 13 27050 1 1 108 ASP HB2 H 120.043 1.534 -14.657 1.00 . A A . 102 ASP HB2 1 1 13 27051 1 1 108 ASP HB3 H 120.251 2.984 -15.638 1.00 . A A . 102 ASP HB3 1 1 13 27052 1 1 108 ASP N N 119.489 3.546 -13.069 1.00 . A A . 102 ASP N 1 1 13 27053 1 1 108 ASP O O 122.831 4.512 -13.606 1.00 . A A . 102 ASP O 1 1 13 27054 1 1 108 ASP OD1 O 122.496 0.875 -14.776 1.00 . A A . 102 ASP OD1 1 1 13 27055 1 1 108 ASP OD2 O 122.648 2.529 -16.148 1.00 . A A . 102 ASP OD2 1 1 13 27056 1 1 109 ARG C C 122.337 7.407 -13.662 1.00 . A A . 103 ARG C 1 1 13 27057 1 1 109 ARG CA C 121.729 6.690 -14.865 1.00 . A A . 103 ARG CA 1 1 13 27058 1 1 109 ARG CB C 120.801 7.618 -15.652 1.00 . A A . 103 ARG CB 1 1 13 27059 1 1 109 ARG CD C 119.611 7.877 -17.847 1.00 . A A . 103 ARG CD 1 1 13 27060 1 1 109 ARG CG C 120.448 6.938 -16.978 1.00 . A A . 103 ARG CG 1 1 13 27061 1 1 109 ARG CZ C 117.358 7.417 -16.943 1.00 . A A . 103 ARG CZ 1 1 13 27062 1 1 109 ARG H H 120.031 5.447 -14.590 1.00 . A A . 103 ARG H 1 1 13 27063 1 1 109 ARG HA H 122.534 6.386 -15.517 1.00 . A A . 103 ARG HA 1 1 13 27064 1 1 109 ARG HB2 H 119.901 7.800 -15.081 1.00 . A A . 103 ARG HB2 1 1 13 27065 1 1 109 ARG HB3 H 121.303 8.552 -15.851 1.00 . A A . 103 ARG HB3 1 1 13 27066 1 1 109 ARG HD2 H 120.183 8.765 -18.068 1.00 . A A . 103 ARG HD2 1 1 13 27067 1 1 109 ARG HD3 H 119.360 7.377 -18.772 1.00 . A A . 103 ARG HD3 1 1 13 27068 1 1 109 ARG HE H 118.297 9.172 -16.813 1.00 . A A . 103 ARG HE 1 1 13 27069 1 1 109 ARG HG2 H 121.357 6.681 -17.501 1.00 . A A . 103 ARG HG2 1 1 13 27070 1 1 109 ARG HG3 H 119.883 6.040 -16.779 1.00 . A A . 103 ARG HG3 1 1 13 27071 1 1 109 ARG HH11 H 118.182 5.811 -17.823 1.00 . A A . 103 ARG HH11 1 1 13 27072 1 1 109 ARG HH12 H 116.595 5.575 -17.173 1.00 . A A . 103 ARG HH12 1 1 13 27073 1 1 109 ARG HH21 H 116.287 8.818 -16.012 1.00 . A A . 103 ARG HH21 1 1 13 27074 1 1 109 ARG HH22 H 115.524 7.266 -16.151 1.00 . A A . 103 ARG HH22 1 1 13 27075 1 1 109 ARG N N 121.000 5.492 -14.456 1.00 . A A . 103 ARG N 1 1 13 27076 1 1 109 ARG NE N 118.382 8.256 -17.147 1.00 . A A . 103 ARG NE 1 1 13 27077 1 1 109 ARG NH1 N 117.380 6.169 -17.344 1.00 . A A . 103 ARG NH1 1 1 13 27078 1 1 109 ARG NH2 N 116.306 7.867 -16.320 1.00 . A A . 103 ARG NH2 1 1 13 27079 1 1 109 ARG O O 123.493 7.832 -13.704 1.00 . A A . 103 ARG O 1 1 13 27080 1 1 110 ALA C C 123.316 7.322 -10.832 1.00 . A A . 104 ALA C 1 1 13 27081 1 1 110 ALA CA C 122.104 8.102 -11.346 1.00 . A A . 104 ALA CA 1 1 13 27082 1 1 110 ALA CB C 121.011 8.129 -10.276 1.00 . A A . 104 ALA CB 1 1 13 27083 1 1 110 ALA H H 120.651 7.201 -12.602 1.00 . A A . 104 ALA H 1 1 13 27084 1 1 110 ALA HA H 122.407 9.118 -11.555 1.00 . A A . 104 ALA HA 1 1 13 27085 1 1 110 ALA HB1 H 120.149 8.657 -10.656 1.00 . A A . 104 ALA HB1 1 1 13 27086 1 1 110 ALA HB2 H 121.381 8.632 -9.395 1.00 . A A . 104 ALA HB2 1 1 13 27087 1 1 110 ALA HB3 H 120.729 7.118 -10.023 1.00 . A A . 104 ALA HB3 1 1 13 27088 1 1 110 ALA N N 121.581 7.507 -12.573 1.00 . A A . 104 ALA N 1 1 13 27089 1 1 110 ALA O O 124.262 7.905 -10.292 1.00 . A A . 104 ALA O 1 1 13 27090 1 1 111 GLU C C 125.633 5.517 -11.458 1.00 . A A . 105 GLU C 1 1 13 27091 1 1 111 GLU CA C 124.422 5.172 -10.596 1.00 . A A . 105 GLU CA 1 1 13 27092 1 1 111 GLU CB C 124.083 3.689 -10.756 1.00 . A A . 105 GLU CB 1 1 13 27093 1 1 111 GLU CD C 123.331 3.521 -8.343 1.00 . A A . 105 GLU CD 1 1 13 27094 1 1 111 GLU CG C 122.937 3.317 -9.807 1.00 . A A . 105 GLU CG 1 1 13 27095 1 1 111 GLU H H 122.461 5.574 -11.312 1.00 . A A . 105 GLU H 1 1 13 27096 1 1 111 GLU HA H 124.663 5.365 -9.562 1.00 . A A . 105 GLU HA 1 1 13 27097 1 1 111 GLU HB2 H 123.786 3.493 -11.775 1.00 . A A . 105 GLU HB2 1 1 13 27098 1 1 111 GLU HB3 H 124.950 3.094 -10.513 1.00 . A A . 105 GLU HB3 1 1 13 27099 1 1 111 GLU HG2 H 122.080 3.935 -10.030 1.00 . A A . 105 GLU HG2 1 1 13 27100 1 1 111 GLU HG3 H 122.674 2.281 -9.963 1.00 . A A . 105 GLU HG3 1 1 13 27101 1 1 111 GLU N N 123.278 5.999 -10.975 1.00 . A A . 105 GLU N 1 1 13 27102 1 1 111 GLU O O 126.752 5.622 -10.959 1.00 . A A . 105 GLU O 1 1 13 27103 1 1 111 GLU OE1 O 124.515 3.614 -8.055 1.00 . A A . 105 GLU OE1 1 1 13 27104 1 1 111 GLU OE2 O 122.432 3.580 -7.520 1.00 . A A . 105 GLU OE2 1 1 13 27105 1 1 112 LYS C C 127.116 7.453 -13.207 1.00 . A A . 106 LYS C 1 1 13 27106 1 1 112 LYS CA C 126.478 6.135 -13.656 1.00 . A A . 106 LYS CA 1 1 13 27107 1 1 112 LYS CB C 125.925 6.293 -15.075 1.00 . A A . 106 LYS CB 1 1 13 27108 1 1 112 LYS CD C 126.511 6.800 -17.452 1.00 . A A . 106 LYS CD 1 1 13 27109 1 1 112 LYS CE C 127.661 6.908 -18.454 1.00 . A A . 106 LYS CE 1 1 13 27110 1 1 112 LYS CG C 127.074 6.561 -16.049 1.00 . A A . 106 LYS CG 1 1 13 27111 1 1 112 LYS H H 124.501 5.599 -13.102 1.00 . A A . 106 LYS H 1 1 13 27112 1 1 112 LYS HA H 127.235 5.367 -13.664 1.00 . A A . 106 LYS HA 1 1 13 27113 1 1 112 LYS HB2 H 125.412 5.386 -15.363 1.00 . A A . 106 LYS HB2 1 1 13 27114 1 1 112 LYS HB3 H 125.234 7.121 -15.102 1.00 . A A . 106 LYS HB3 1 1 13 27115 1 1 112 LYS HD2 H 125.868 5.976 -17.726 1.00 . A A . 106 LYS HD2 1 1 13 27116 1 1 112 LYS HD3 H 125.943 7.718 -17.460 1.00 . A A . 106 LYS HD3 1 1 13 27117 1 1 112 LYS HE2 H 128.286 6.030 -18.381 1.00 . A A . 106 LYS HE2 1 1 13 27118 1 1 112 LYS HE3 H 127.260 6.982 -19.455 1.00 . A A . 106 LYS HE3 1 1 13 27119 1 1 112 LYS HG2 H 127.623 7.433 -15.727 1.00 . A A . 106 LYS HG2 1 1 13 27120 1 1 112 LYS HG3 H 127.734 5.707 -16.071 1.00 . A A . 106 LYS HG3 1 1 13 27121 1 1 112 LYS HZ1 H 128.587 8.685 -19.019 1.00 . A A . 106 LYS HZ1 1 1 13 27122 1 1 112 LYS HZ2 H 129.404 7.835 -17.796 1.00 . A A . 106 LYS HZ2 1 1 13 27123 1 1 112 LYS HZ3 H 127.985 8.694 -17.434 1.00 . A A . 106 LYS HZ3 1 1 13 27124 1 1 112 LYS N N 125.404 5.729 -12.751 1.00 . A A . 106 LYS N 1 1 13 27125 1 1 112 LYS NZ N 128.470 8.122 -18.153 1.00 . A A . 106 LYS NZ 1 1 13 27126 1 1 112 LYS O O 128.317 7.659 -13.379 1.00 . A A . 106 LYS O 1 1 13 27127 1 1 113 ALA C C 127.652 9.457 -10.841 1.00 . A A . 107 ALA C 1 1 13 27128 1 1 113 ALA CA C 126.797 9.615 -12.109 1.00 . A A . 107 ALA CA 1 1 13 27129 1 1 113 ALA CB C 125.612 10.530 -11.800 1.00 . A A . 107 ALA CB 1 1 13 27130 1 1 113 ALA H H 125.354 8.128 -12.561 1.00 . A A . 107 ALA H 1 1 13 27131 1 1 113 ALA HA H 127.398 10.089 -12.870 1.00 . A A . 107 ALA HA 1 1 13 27132 1 1 113 ALA HB1 H 125.025 10.102 -11.001 1.00 . A A . 107 ALA HB1 1 1 13 27133 1 1 113 ALA HB2 H 124.997 10.634 -12.682 1.00 . A A . 107 ALA HB2 1 1 13 27134 1 1 113 ALA HB3 H 125.975 11.502 -11.498 1.00 . A A . 107 ALA HB3 1 1 13 27135 1 1 113 ALA N N 126.306 8.339 -12.632 1.00 . A A . 107 ALA N 1 1 13 27136 1 1 113 ALA O O 128.159 10.446 -10.313 1.00 . A A . 107 ALA O 1 1 13 27137 1 1 114 GLY C C 127.934 8.309 -7.864 1.00 . A A . 108 GLY C 1 1 13 27138 1 1 114 GLY CA C 128.643 7.978 -9.176 1.00 . A A . 108 GLY CA 1 1 13 27139 1 1 114 GLY H H 127.478 7.468 -10.864 1.00 . A A . 108 GLY H 1 1 13 27140 1 1 114 GLY HA2 H 128.889 6.925 -9.164 1.00 . A A . 108 GLY HA2 1 1 13 27141 1 1 114 GLY HA3 H 129.560 8.541 -9.251 1.00 . A A . 108 GLY HA3 1 1 13 27142 1 1 114 GLY N N 127.818 8.228 -10.353 1.00 . A A . 108 GLY N 1 1 13 27143 1 1 114 GLY O O 128.595 8.569 -6.857 1.00 . A A . 108 GLY O 1 1 13 27144 1 1 115 HIS C C 125.749 7.119 -5.910 1.00 . A A . 109 HIS C 1 1 13 27145 1 1 115 HIS CA C 125.855 8.474 -6.623 1.00 . A A . 109 HIS CA 1 1 13 27146 1 1 115 HIS CB C 124.453 9.004 -6.925 1.00 . A A . 109 HIS CB 1 1 13 27147 1 1 115 HIS CD2 C 124.430 11.302 -8.204 1.00 . A A . 109 HIS CD2 1 1 13 27148 1 1 115 HIS CE1 C 124.280 12.614 -6.486 1.00 . A A . 109 HIS CE1 1 1 13 27149 1 1 115 HIS CG C 124.400 10.499 -7.090 1.00 . A A . 109 HIS CG 1 1 13 27150 1 1 115 HIS H H 126.109 8.192 -8.711 1.00 . A A . 109 HIS H 1 1 13 27151 1 1 115 HIS HA H 126.377 9.192 -6.013 1.00 . A A . 109 HIS HA 1 1 13 27152 1 1 115 HIS HB2 H 124.100 8.549 -7.838 1.00 . A A . 109 HIS HB2 1 1 13 27153 1 1 115 HIS HB3 H 123.794 8.714 -6.120 1.00 . A A . 109 HIS HB3 1 1 13 27154 1 1 115 HIS HD1 H 124.262 11.098 -5.062 1.00 . A A . 109 HIS HD1 1 1 13 27155 1 1 115 HIS HD2 H 124.501 10.950 -9.222 1.00 . A A . 109 HIS HD2 1 1 13 27156 1 1 115 HIS HE1 H 124.209 13.497 -5.868 1.00 . A A . 109 HIS HE1 1 1 13 27157 1 1 115 HIS N N 126.599 8.305 -7.867 1.00 . A A . 109 HIS N 1 1 13 27158 1 1 115 HIS ND1 N 124.305 11.358 -6.006 1.00 . A A . 109 HIS ND1 1 1 13 27159 1 1 115 HIS NE2 N 124.353 12.638 -7.820 1.00 . A A . 109 HIS NE2 1 1 13 27160 1 1 115 HIS O O 125.462 6.122 -6.577 1.00 . A A . 109 HIS O 1 1 13 27161 1 1 116 PRO C C 124.459 5.122 -4.001 1.00 . A A . 110 PRO C 1 1 13 27162 1 1 116 PRO CA C 125.870 5.716 -3.898 1.00 . A A . 110 PRO CA 1 1 13 27163 1 1 116 PRO CB C 126.229 6.025 -2.438 1.00 . A A . 110 PRO CB 1 1 13 27164 1 1 116 PRO CD C 126.294 8.111 -3.660 1.00 . A A . 110 PRO CD 1 1 13 27165 1 1 116 PRO CG C 126.856 7.377 -2.446 1.00 . A A . 110 PRO CG 1 1 13 27166 1 1 116 PRO HA H 126.600 5.039 -4.312 1.00 . A A . 110 PRO HA 1 1 13 27167 1 1 116 PRO HB2 H 125.340 6.030 -1.821 1.00 . A A . 110 PRO HB2 1 1 13 27168 1 1 116 PRO HB3 H 126.936 5.300 -2.067 1.00 . A A . 110 PRO HB3 1 1 13 27169 1 1 116 PRO HD2 H 125.411 8.672 -3.386 1.00 . A A . 110 PRO HD2 1 1 13 27170 1 1 116 PRO HD3 H 127.044 8.759 -4.085 1.00 . A A . 110 PRO HD3 1 1 13 27171 1 1 116 PRO HG2 H 126.604 7.905 -1.537 1.00 . A A . 110 PRO HG2 1 1 13 27172 1 1 116 PRO HG3 H 127.927 7.290 -2.544 1.00 . A A . 110 PRO HG3 1 1 13 27173 1 1 116 PRO N N 125.959 7.032 -4.609 1.00 . A A . 110 PRO N 1 1 13 27174 1 1 116 PRO O O 123.495 5.882 -4.068 1.00 . A A . 110 PRO O 1 1 13 27175 1 1 117 PRO C C 122.238 3.183 -2.750 1.00 . A A . 111 PRO C 1 1 13 27176 1 1 117 PRO CA C 122.943 3.194 -4.106 1.00 . A A . 111 PRO CA 1 1 13 27177 1 1 117 PRO CB C 123.208 1.776 -4.609 1.00 . A A . 111 PRO CB 1 1 13 27178 1 1 117 PRO CD C 125.351 2.775 -4.027 1.00 . A A . 111 PRO CD 1 1 13 27179 1 1 117 PRO CG C 124.600 1.452 -4.185 1.00 . A A . 111 PRO CG 1 1 13 27180 1 1 117 PRO HA H 122.336 3.719 -4.828 1.00 . A A . 111 PRO HA 1 1 13 27181 1 1 117 PRO HB2 H 122.506 1.086 -4.161 1.00 . A A . 111 PRO HB2 1 1 13 27182 1 1 117 PRO HB3 H 123.136 1.739 -5.685 1.00 . A A . 111 PRO HB3 1 1 13 27183 1 1 117 PRO HD2 H 125.889 2.790 -3.089 1.00 . A A . 111 PRO HD2 1 1 13 27184 1 1 117 PRO HD3 H 126.027 2.926 -4.854 1.00 . A A . 111 PRO HD3 1 1 13 27185 1 1 117 PRO HG2 H 124.582 0.919 -3.247 1.00 . A A . 111 PRO HG2 1 1 13 27186 1 1 117 PRO HG3 H 125.086 0.854 -4.940 1.00 . A A . 111 PRO HG3 1 1 13 27187 1 1 117 PRO N N 124.302 3.815 -4.039 1.00 . A A . 111 PRO N 1 1 13 27188 1 1 117 PRO O O 122.884 3.276 -1.706 1.00 . A A . 111 PRO O 1 1 13 27189 1 1 118 ILE C C 120.486 1.810 -0.656 1.00 . A A . 112 ILE C 1 1 13 27190 1 1 118 ILE CA C 120.131 3.026 -1.531 1.00 . A A . 112 ILE CA 1 1 13 27191 1 1 118 ILE CB C 118.622 3.035 -1.855 1.00 . A A . 112 ILE CB 1 1 13 27192 1 1 118 ILE CD1 C 116.852 4.254 -3.174 1.00 . A A . 112 ILE CD1 1 1 13 27193 1 1 118 ILE CG1 C 118.281 4.318 -2.622 1.00 . A A . 112 ILE CG1 1 1 13 27194 1 1 118 ILE CG2 C 117.789 3.010 -0.563 1.00 . A A . 112 ILE CG2 1 1 13 27195 1 1 118 ILE H H 120.448 3.009 -3.632 1.00 . A A . 112 ILE H 1 1 13 27196 1 1 118 ILE HA H 120.355 3.919 -0.967 1.00 . A A . 112 ILE HA 1 1 13 27197 1 1 118 ILE HB H 118.376 2.176 -2.462 1.00 . A A . 112 ILE HB 1 1 13 27198 1 1 118 ILE HD11 H 116.808 3.533 -3.977 1.00 . A A . 112 ILE HD11 1 1 13 27199 1 1 118 ILE HD12 H 116.568 5.228 -3.544 1.00 . A A . 112 ILE HD12 1 1 13 27200 1 1 118 ILE HD13 H 116.171 3.960 -2.388 1.00 . A A . 112 ILE HD13 1 1 13 27201 1 1 118 ILE HG12 H 118.360 5.155 -1.948 1.00 . A A . 112 ILE HG12 1 1 13 27202 1 1 118 ILE HG13 H 118.976 4.445 -3.438 1.00 . A A . 112 ILE HG13 1 1 13 27203 1 1 118 ILE HG21 H 118.154 3.770 0.110 1.00 . A A . 112 ILE HG21 1 1 13 27204 1 1 118 ILE HG22 H 117.883 2.042 -0.095 1.00 . A A . 112 ILE HG22 1 1 13 27205 1 1 118 ILE HG23 H 116.751 3.198 -0.790 1.00 . A A . 112 ILE HG23 1 1 13 27206 1 1 118 ILE N N 120.911 3.067 -2.771 1.00 . A A . 112 ILE N 1 1 13 27207 1 1 118 ILE O O 120.092 1.775 0.509 1.00 . A A . 112 ILE O 1 1 13 27208 1 1 119 THR C C 121.796 -0.279 1.044 1.00 . A A . 113 THR C 1 1 13 27209 1 1 119 THR CA C 121.503 -0.409 -0.464 1.00 . A A . 113 THR CA 1 1 13 27210 1 1 119 THR CB C 122.568 -1.258 -1.184 1.00 . A A . 113 THR CB 1 1 13 27211 1 1 119 THR CG2 C 124.005 -0.825 -0.864 1.00 . A A . 113 THR CG2 1 1 13 27212 1 1 119 THR H H 121.671 0.987 -2.051 1.00 . A A . 113 THR H 1 1 13 27213 1 1 119 THR HA H 120.580 -0.966 -0.534 1.00 . A A . 113 THR HA 1 1 13 27214 1 1 119 THR HB H 122.411 -1.178 -2.250 1.00 . A A . 113 THR HB 1 1 13 27215 1 1 119 THR HG1 H 122.498 -2.664 0.094 1.00 . A A . 113 THR HG1 1 1 13 27216 1 1 119 THR HG21 H 124.130 -0.711 0.202 1.00 . A A . 113 THR HG21 1 1 13 27217 1 1 119 THR HG22 H 124.218 0.111 -1.353 1.00 . A A . 113 THR HG22 1 1 13 27218 1 1 119 THR HG23 H 124.691 -1.577 -1.224 1.00 . A A . 113 THR HG23 1 1 13 27219 1 1 119 THR N N 121.261 0.850 -1.172 1.00 . A A . 113 THR N 1 1 13 27220 1 1 119 THR O O 121.259 -1.093 1.796 1.00 . A A . 113 THR O 1 1 13 27221 1 1 119 THR OG1 O 122.408 -2.615 -0.800 1.00 . A A . 113 THR OG1 1 1 13 27222 1 1 120 PRO C C 121.683 0.776 3.900 1.00 . A A . 114 PRO C 1 1 13 27223 1 1 120 PRO CA C 122.913 0.714 2.995 1.00 . A A . 114 PRO CA 1 1 13 27224 1 1 120 PRO CB C 123.788 1.962 3.168 1.00 . A A . 114 PRO CB 1 1 13 27225 1 1 120 PRO CD C 123.117 1.878 0.865 1.00 . A A . 114 PRO CD 1 1 13 27226 1 1 120 PRO CG C 124.244 2.315 1.795 1.00 . A A . 114 PRO CG 1 1 13 27227 1 1 120 PRO HA H 123.493 -0.162 3.239 1.00 . A A . 114 PRO HA 1 1 13 27228 1 1 120 PRO HB2 H 123.210 2.770 3.594 1.00 . A A . 114 PRO HB2 1 1 13 27229 1 1 120 PRO HB3 H 124.641 1.739 3.790 1.00 . A A . 114 PRO HB3 1 1 13 27230 1 1 120 PRO HD2 H 122.377 2.662 0.790 1.00 . A A . 114 PRO HD2 1 1 13 27231 1 1 120 PRO HD3 H 123.498 1.621 -0.106 1.00 . A A . 114 PRO HD3 1 1 13 27232 1 1 120 PRO HG2 H 124.406 3.382 1.722 1.00 . A A . 114 PRO HG2 1 1 13 27233 1 1 120 PRO HG3 H 125.146 1.778 1.547 1.00 . A A . 114 PRO HG3 1 1 13 27234 1 1 120 PRO N N 122.556 0.689 1.537 1.00 . A A . 114 PRO N 1 1 13 27235 1 1 120 PRO O O 121.692 0.236 5.006 1.00 . A A . 114 PRO O 1 1 13 27236 1 1 121 ILE C C 118.308 0.562 3.833 1.00 . A A . 115 ILE C 1 1 13 27237 1 1 121 ILE CA C 119.395 1.571 4.219 1.00 . A A . 115 ILE CA 1 1 13 27238 1 1 121 ILE CB C 118.810 2.990 4.113 1.00 . A A . 115 ILE CB 1 1 13 27239 1 1 121 ILE CD1 C 117.911 4.738 2.531 1.00 . A A . 115 ILE CD1 1 1 13 27240 1 1 121 ILE CG1 C 118.744 3.455 2.649 1.00 . A A . 115 ILE CG1 1 1 13 27241 1 1 121 ILE CG2 C 119.658 3.967 4.930 1.00 . A A . 115 ILE CG2 1 1 13 27242 1 1 121 ILE H H 120.659 1.816 2.529 1.00 . A A . 115 ILE H 1 1 13 27243 1 1 121 ILE HA H 119.645 1.400 5.255 1.00 . A A . 115 ILE HA 1 1 13 27244 1 1 121 ILE HB H 117.809 2.979 4.522 1.00 . A A . 115 ILE HB 1 1 13 27245 1 1 121 ILE HD11 H 117.955 5.295 3.455 1.00 . A A . 115 ILE HD11 1 1 13 27246 1 1 121 ILE HD12 H 116.884 4.481 2.317 1.00 . A A . 115 ILE HD12 1 1 13 27247 1 1 121 ILE HD13 H 118.301 5.348 1.727 1.00 . A A . 115 ILE HD13 1 1 13 27248 1 1 121 ILE HG12 H 119.745 3.645 2.291 1.00 . A A . 115 ILE HG12 1 1 13 27249 1 1 121 ILE HG13 H 118.290 2.681 2.049 1.00 . A A . 115 ILE HG13 1 1 13 27250 1 1 121 ILE HG21 H 120.448 4.366 4.312 1.00 . A A . 115 ILE HG21 1 1 13 27251 1 1 121 ILE HG22 H 120.086 3.455 5.780 1.00 . A A . 115 ILE HG22 1 1 13 27252 1 1 121 ILE HG23 H 119.029 4.773 5.278 1.00 . A A . 115 ILE HG23 1 1 13 27253 1 1 121 ILE N N 120.624 1.432 3.429 1.00 . A A . 115 ILE N 1 1 13 27254 1 1 121 ILE O O 117.187 0.673 4.323 1.00 . A A . 115 ILE O 1 1 13 27255 1 1 122 ARG C C 117.269 -2.360 3.650 1.00 . A A . 116 ARG C 1 1 13 27256 1 1 122 ARG CA C 117.601 -1.369 2.535 1.00 . A A . 116 ARG CA 1 1 13 27257 1 1 122 ARG CB C 118.074 -2.104 1.268 1.00 . A A . 116 ARG CB 1 1 13 27258 1 1 122 ARG CD C 118.741 -4.492 1.787 1.00 . A A . 116 ARG CD 1 1 13 27259 1 1 122 ARG CG C 119.246 -3.059 1.563 1.00 . A A . 116 ARG CG 1 1 13 27260 1 1 122 ARG CZ C 120.487 -5.250 3.368 1.00 . A A . 116 ARG CZ 1 1 13 27261 1 1 122 ARG H H 119.526 -0.486 2.632 1.00 . A A . 116 ARG H 1 1 13 27262 1 1 122 ARG HA H 116.701 -0.822 2.294 1.00 . A A . 116 ARG HA 1 1 13 27263 1 1 122 ARG HB2 H 117.248 -2.664 0.855 1.00 . A A . 116 ARG HB2 1 1 13 27264 1 1 122 ARG HB3 H 118.393 -1.371 0.540 1.00 . A A . 116 ARG HB3 1 1 13 27265 1 1 122 ARG HD2 H 117.987 -4.503 2.557 1.00 . A A . 116 ARG HD2 1 1 13 27266 1 1 122 ARG HD3 H 118.313 -4.865 0.869 1.00 . A A . 116 ARG HD3 1 1 13 27267 1 1 122 ARG HE H 120.136 -6.066 1.576 1.00 . A A . 116 ARG HE 1 1 13 27268 1 1 122 ARG HG2 H 119.929 -3.051 0.727 1.00 . A A . 116 ARG HG2 1 1 13 27269 1 1 122 ARG HG3 H 119.763 -2.722 2.448 1.00 . A A . 116 ARG HG3 1 1 13 27270 1 1 122 ARG HH11 H 119.403 -3.718 4.080 1.00 . A A . 116 ARG HH11 1 1 13 27271 1 1 122 ARG HH12 H 120.657 -4.295 5.126 1.00 . A A . 116 ARG HH12 1 1 13 27272 1 1 122 ARG HH21 H 121.731 -6.767 2.966 1.00 . A A . 116 ARG HH21 1 1 13 27273 1 1 122 ARG HH22 H 121.956 -6.000 4.503 1.00 . A A . 116 ARG HH22 1 1 13 27274 1 1 122 ARG N N 118.613 -0.411 2.974 1.00 . A A . 116 ARG N 1 1 13 27275 1 1 122 ARG NE N 119.848 -5.363 2.195 1.00 . A A . 116 ARG NE 1 1 13 27276 1 1 122 ARG NH1 N 120.156 -4.349 4.262 1.00 . A A . 116 ARG NH1 1 1 13 27277 1 1 122 ARG NH2 N 121.468 -6.069 3.633 1.00 . A A . 116 ARG NH2 1 1 13 27278 1 1 122 ARG O O 118.116 -2.676 4.487 1.00 . A A . 116 ARG O 1 1 13 27279 1 1 123 ALA C C 115.977 -5.264 3.970 1.00 . A A . 117 ALA C 1 1 13 27280 1 1 123 ALA CA C 115.635 -3.903 4.566 1.00 . A A . 117 ALA CA 1 1 13 27281 1 1 123 ALA CB C 114.127 -3.834 4.810 1.00 . A A . 117 ALA CB 1 1 13 27282 1 1 123 ALA H H 115.363 -2.454 3.054 1.00 . A A . 117 ALA H 1 1 13 27283 1 1 123 ALA HA H 116.152 -3.782 5.506 1.00 . A A . 117 ALA HA 1 1 13 27284 1 1 123 ALA HB1 H 113.856 -2.831 5.106 1.00 . A A . 117 ALA HB1 1 1 13 27285 1 1 123 ALA HB2 H 113.857 -4.528 5.592 1.00 . A A . 117 ALA HB2 1 1 13 27286 1 1 123 ALA HB3 H 113.609 -4.095 3.899 1.00 . A A . 117 ALA HB3 1 1 13 27287 1 1 123 ALA N N 116.032 -2.840 3.654 1.00 . A A . 117 ALA N 1 1 13 27288 1 1 123 ALA O O 115.777 -5.498 2.777 1.00 . A A . 117 ALA O 1 1 13 27289 1 1 124 LYS C C 115.519 -8.381 4.432 1.00 . A A . 118 LYS C 1 1 13 27290 1 1 124 LYS CA C 116.777 -7.517 4.357 1.00 . A A . 118 LYS CA 1 1 13 27291 1 1 124 LYS CB C 117.922 -8.113 5.191 1.00 . A A . 118 LYS CB 1 1 13 27292 1 1 124 LYS CD C 118.683 -8.813 7.470 1.00 . A A . 118 LYS CD 1 1 13 27293 1 1 124 LYS CE C 118.197 -9.336 8.823 1.00 . A A . 118 LYS CE 1 1 13 27294 1 1 124 LYS CG C 117.485 -8.341 6.644 1.00 . A A . 118 LYS CG 1 1 13 27295 1 1 124 LYS H H 116.673 -5.909 5.735 1.00 . A A . 118 LYS H 1 1 13 27296 1 1 124 LYS HA H 117.095 -7.472 3.324 1.00 . A A . 118 LYS HA 1 1 13 27297 1 1 124 LYS HB2 H 118.220 -9.058 4.760 1.00 . A A . 118 LYS HB2 1 1 13 27298 1 1 124 LYS HB3 H 118.762 -7.435 5.175 1.00 . A A . 118 LYS HB3 1 1 13 27299 1 1 124 LYS HD2 H 119.195 -9.603 6.940 1.00 . A A . 118 LYS HD2 1 1 13 27300 1 1 124 LYS HD3 H 119.360 -7.988 7.629 1.00 . A A . 118 LYS HD3 1 1 13 27301 1 1 124 LYS HE2 H 117.633 -8.564 9.326 1.00 . A A . 118 LYS HE2 1 1 13 27302 1 1 124 LYS HE3 H 117.567 -10.200 8.670 1.00 . A A . 118 LYS HE3 1 1 13 27303 1 1 124 LYS HG2 H 117.106 -7.415 7.055 1.00 . A A . 118 LYS HG2 1 1 13 27304 1 1 124 LYS HG3 H 116.711 -9.092 6.675 1.00 . A A . 118 LYS HG3 1 1 13 27305 1 1 124 LYS HZ1 H 119.047 -10.271 10.478 1.00 . A A . 118 LYS HZ1 1 1 13 27306 1 1 124 LYS HZ2 H 119.856 -8.860 9.987 1.00 . A A . 118 LYS HZ2 1 1 13 27307 1 1 124 LYS HZ3 H 120.026 -10.294 9.093 1.00 . A A . 118 LYS HZ3 1 1 13 27308 1 1 124 LYS N N 116.488 -6.162 4.806 1.00 . A A . 118 LYS N 1 1 13 27309 1 1 124 LYS NZ N 119.370 -9.719 9.659 1.00 . A A . 118 LYS NZ 1 1 13 27310 1 1 124 LYS O O 114.741 -8.283 5.381 1.00 . A A . 118 LYS O 1 1 13 27311 1 1 125 GLY C C 114.516 -11.537 3.681 1.00 . A A . 119 GLY C 1 1 13 27312 1 1 125 GLY CA C 114.158 -10.090 3.363 1.00 . A A . 119 GLY CA 1 1 13 27313 1 1 125 GLY H H 115.992 -9.254 2.702 1.00 . A A . 119 GLY H 1 1 13 27314 1 1 125 GLY HA2 H 113.416 -9.734 4.063 1.00 . A A . 119 GLY HA2 1 1 13 27315 1 1 125 GLY HA3 H 113.739 -10.040 2.369 1.00 . A A . 119 GLY HA3 1 1 13 27316 1 1 125 GLY N N 115.332 -9.223 3.424 1.00 . A A . 119 GLY N 1 1 13 27317 1 1 125 GLY O O 115.613 -11.999 3.367 1.00 . A A . 119 GLY O 1 1 13 27318 1 1 126 SER C C 114.001 -14.487 3.356 1.00 . A A . 120 SER C 1 1 13 27319 1 1 126 SER CA C 113.800 -13.657 4.625 1.00 . A A . 120 SER CA 1 1 13 27320 1 1 126 SER CB C 112.605 -14.203 5.406 1.00 . A A . 120 SER CB 1 1 13 27321 1 1 126 SER H H 112.738 -11.822 4.558 1.00 . A A . 120 SER H 1 1 13 27322 1 1 126 SER HA H 114.683 -13.744 5.240 1.00 . A A . 120 SER HA 1 1 13 27323 1 1 126 SER HB2 H 112.819 -15.203 5.749 1.00 . A A . 120 SER HB2 1 1 13 27324 1 1 126 SER HB3 H 112.417 -13.567 6.261 1.00 . A A . 120 SER HB3 1 1 13 27325 1 1 126 SER HG H 111.295 -15.098 4.355 1.00 . A A . 120 SER HG 1 1 13 27326 1 1 126 SER N N 113.584 -12.249 4.306 1.00 . A A . 120 SER N 1 1 13 27327 1 1 126 SER O O 114.775 -15.446 3.351 1.00 . A A . 120 SER O 1 1 13 27328 1 1 126 SER OG O 111.467 -14.238 4.556 1.00 . A A . 120 SER OG 1 1 13 27329 1 1 127 GLY C C 113.959 -13.870 -0.073 1.00 . A A . 121 GLY C 1 1 13 27330 1 1 127 GLY CA C 113.439 -14.816 1.005 1.00 . A A . 121 GLY CA 1 1 13 27331 1 1 127 GLY H H 112.690 -13.359 2.348 1.00 . A A . 121 GLY H 1 1 13 27332 1 1 127 GLY HA2 H 114.126 -15.644 1.115 1.00 . A A . 121 GLY HA2 1 1 13 27333 1 1 127 GLY HA3 H 112.473 -15.192 0.703 1.00 . A A . 121 GLY HA3 1 1 13 27334 1 1 127 GLY N N 113.306 -14.118 2.280 1.00 . A A . 121 GLY N 1 1 13 27335 1 1 127 GLY O O 113.504 -12.731 -0.181 1.00 . A A . 121 GLY O 1 1 13 27336 1 1 128 GLY C C 116.741 -12.778 -1.394 1.00 . A A . 122 GLY C 1 1 13 27337 1 1 128 GLY CA C 115.506 -13.517 -1.910 1.00 . A A . 122 GLY CA 1 1 13 27338 1 1 128 GLY H H 115.220 -15.269 -0.749 1.00 . A A . 122 GLY H 1 1 13 27339 1 1 128 GLY HA2 H 115.790 -14.145 -2.741 1.00 . A A . 122 GLY HA2 1 1 13 27340 1 1 128 GLY HA3 H 114.778 -12.792 -2.244 1.00 . A A . 122 GLY HA3 1 1 13 27341 1 1 128 GLY N N 114.912 -14.346 -0.866 1.00 . A A . 122 GLY N 1 1 13 27342 1 1 128 GLY O O 117.716 -12.600 -2.123 1.00 . A A . 122 GLY O 1 1 13 27343 1 1 129 GLY C C 117.509 -10.169 0.662 1.00 . A A . 123 GLY C 1 1 13 27344 1 1 129 GLY CA C 117.816 -11.652 0.479 1.00 . A A . 123 GLY CA 1 1 13 27345 1 1 129 GLY H H 115.881 -12.507 0.392 1.00 . A A . 123 GLY H 1 1 13 27346 1 1 129 GLY HA2 H 118.021 -12.093 1.442 1.00 . A A . 123 GLY HA2 1 1 13 27347 1 1 129 GLY HA3 H 118.688 -11.753 -0.150 1.00 . A A . 123 GLY HA3 1 1 13 27348 1 1 129 GLY N N 116.691 -12.349 -0.135 1.00 . A A . 123 GLY N 1 1 13 27349 1 1 129 GLY O O 117.523 -9.660 1.779 1.00 . A A . 123 GLY O 1 1 13 27350 1 1 130 TYR C C 115.449 -7.816 -0.714 1.00 . A A . 124 TYR C 1 1 13 27351 1 1 130 TYR CA C 116.922 -8.053 -0.393 1.00 . A A . 124 TYR CA 1 1 13 27352 1 1 130 TYR CB C 117.801 -7.326 -1.410 1.00 . A A . 124 TYR CB 1 1 13 27353 1 1 130 TYR CD1 C 119.945 -8.149 -0.375 1.00 . A A . 124 TYR CD1 1 1 13 27354 1 1 130 TYR CD2 C 119.800 -5.828 -1.062 1.00 . A A . 124 TYR CD2 1 1 13 27355 1 1 130 TYR CE1 C 121.266 -7.943 0.042 1.00 . A A . 124 TYR CE1 1 1 13 27356 1 1 130 TYR CE2 C 121.119 -5.619 -0.640 1.00 . A A . 124 TYR CE2 1 1 13 27357 1 1 130 TYR CG C 119.211 -7.090 -0.924 1.00 . A A . 124 TYR CG 1 1 13 27358 1 1 130 TYR CZ C 121.852 -6.677 -0.088 1.00 . A A . 124 TYR CZ 1 1 13 27359 1 1 130 TYR H H 117.255 -9.936 -1.305 1.00 . A A . 124 TYR H 1 1 13 27360 1 1 130 TYR HA H 117.136 -7.669 0.595 1.00 . A A . 124 TYR HA 1 1 13 27361 1 1 130 TYR HB2 H 117.845 -7.914 -2.314 1.00 . A A . 124 TYR HB2 1 1 13 27362 1 1 130 TYR HB3 H 117.345 -6.374 -1.642 1.00 . A A . 124 TYR HB3 1 1 13 27363 1 1 130 TYR HD1 H 119.487 -9.121 -0.259 1.00 . A A . 124 TYR HD1 1 1 13 27364 1 1 130 TYR HD2 H 119.235 -5.012 -1.488 1.00 . A A . 124 TYR HD2 1 1 13 27365 1 1 130 TYR HE1 H 121.832 -8.759 0.466 1.00 . A A . 124 TYR HE1 1 1 13 27366 1 1 130 TYR HE2 H 121.571 -4.644 -0.741 1.00 . A A . 124 TYR HE2 1 1 13 27367 1 1 130 TYR HH H 123.635 -6.220 -0.392 1.00 . A A . 124 TYR HH 1 1 13 27368 1 1 130 TYR N N 117.240 -9.479 -0.439 1.00 . A A . 124 TYR N 1 1 13 27369 1 1 130 TYR O O 114.891 -8.484 -1.586 1.00 . A A . 124 TYR O 1 1 13 27370 1 1 130 TYR OH O 123.153 -6.474 0.324 1.00 . A A . 124 TYR OH 1 1 13 27371 1 1 131 ILE C C 113.392 -5.560 -1.501 1.00 . A A . 125 ILE C 1 1 13 27372 1 1 131 ILE CA C 113.435 -6.523 -0.315 1.00 . A A . 125 ILE CA 1 1 13 27373 1 1 131 ILE CB C 112.773 -5.914 0.926 1.00 . A A . 125 ILE CB 1 1 13 27374 1 1 131 ILE CD1 C 112.350 -6.336 3.387 1.00 . A A . 125 ILE CD1 1 1 13 27375 1 1 131 ILE CG1 C 112.804 -6.951 2.056 1.00 . A A . 125 ILE CG1 1 1 13 27376 1 1 131 ILE CG2 C 111.318 -5.543 0.626 1.00 . A A . 125 ILE CG2 1 1 13 27377 1 1 131 ILE H H 115.278 -6.425 0.731 1.00 . A A . 125 ILE H 1 1 13 27378 1 1 131 ILE HA H 112.903 -7.424 -0.585 1.00 . A A . 125 ILE HA 1 1 13 27379 1 1 131 ILE HB H 113.317 -5.031 1.230 1.00 . A A . 125 ILE HB 1 1 13 27380 1 1 131 ILE HD11 H 111.828 -5.406 3.216 1.00 . A A . 125 ILE HD11 1 1 13 27381 1 1 131 ILE HD12 H 113.215 -6.154 4.006 1.00 . A A . 125 ILE HD12 1 1 13 27382 1 1 131 ILE HD13 H 111.693 -7.029 3.891 1.00 . A A . 125 ILE HD13 1 1 13 27383 1 1 131 ILE HG12 H 112.147 -7.769 1.803 1.00 . A A . 125 ILE HG12 1 1 13 27384 1 1 131 ILE HG13 H 113.812 -7.326 2.165 1.00 . A A . 125 ILE HG13 1 1 13 27385 1 1 131 ILE HG21 H 110.863 -5.125 1.512 1.00 . A A . 125 ILE HG21 1 1 13 27386 1 1 131 ILE HG22 H 110.775 -6.427 0.327 1.00 . A A . 125 ILE HG22 1 1 13 27387 1 1 131 ILE HG23 H 111.289 -4.815 -0.171 1.00 . A A . 125 ILE HG23 1 1 13 27388 1 1 131 ILE N N 114.819 -6.875 -0.014 1.00 . A A . 125 ILE N 1 1 13 27389 1 1 131 ILE O O 114.149 -4.592 -1.560 1.00 . A A . 125 ILE O 1 1 13 27390 1 1 132 SER C C 112.202 -3.615 -3.492 1.00 . A A . 126 SER C 1 1 13 27391 1 1 132 SER CA C 112.446 -5.105 -3.703 1.00 . A A . 126 SER CA 1 1 13 27392 1 1 132 SER CB C 111.334 -5.675 -4.585 1.00 . A A . 126 SER CB 1 1 13 27393 1 1 132 SER H H 111.849 -6.562 -2.286 1.00 . A A . 126 SER H 1 1 13 27394 1 1 132 SER HA H 113.385 -5.227 -4.220 1.00 . A A . 126 SER HA 1 1 13 27395 1 1 132 SER HB2 H 110.387 -5.583 -4.081 1.00 . A A . 126 SER HB2 1 1 13 27396 1 1 132 SER HB3 H 111.298 -5.124 -5.515 1.00 . A A . 126 SER HB3 1 1 13 27397 1 1 132 SER HG H 111.079 -7.535 -4.281 1.00 . A A . 126 SER HG 1 1 13 27398 1 1 132 SER N N 112.494 -5.842 -2.443 1.00 . A A . 126 SER N 1 1 13 27399 1 1 132 SER O O 111.372 -3.211 -2.678 1.00 . A A . 126 SER O 1 1 13 27400 1 1 132 SER OG O 111.596 -7.050 -4.834 1.00 . A A . 126 SER OG 1 1 13 27401 1 1 133 LEU C C 111.907 -0.929 -5.513 1.00 . A A . 127 LEU C 1 1 13 27402 1 1 133 LEU CA C 112.723 -1.362 -4.281 1.00 . A A . 127 LEU CA 1 1 13 27403 1 1 133 LEU CB C 114.069 -0.626 -4.309 1.00 . A A . 127 LEU CB 1 1 13 27404 1 1 133 LEU CD1 C 116.305 -0.353 -3.225 1.00 . A A . 127 LEU CD1 1 1 13 27405 1 1 133 LEU CD2 C 114.279 -0.684 -1.812 1.00 . A A . 127 LEU CD2 1 1 13 27406 1 1 133 LEU CG C 114.951 -1.061 -3.133 1.00 . A A . 127 LEU CG 1 1 13 27407 1 1 133 LEU H H 113.665 -3.195 -4.787 1.00 . A A . 127 LEU H 1 1 13 27408 1 1 133 LEU HA H 112.190 -1.068 -3.390 1.00 . A A . 127 LEU HA 1 1 13 27409 1 1 133 LEU HB2 H 114.576 -0.848 -5.235 1.00 . A A . 127 LEU HB2 1 1 13 27410 1 1 133 LEU HB3 H 113.894 0.438 -4.245 1.00 . A A . 127 LEU HB3 1 1 13 27411 1 1 133 LEU HD11 H 116.175 0.699 -3.023 1.00 . A A . 127 LEU HD11 1 1 13 27412 1 1 133 LEU HD12 H 116.711 -0.482 -4.217 1.00 . A A . 127 LEU HD12 1 1 13 27413 1 1 133 LEU HD13 H 116.984 -0.778 -2.501 1.00 . A A . 127 LEU HD13 1 1 13 27414 1 1 133 LEU HD21 H 115.025 -0.618 -1.034 1.00 . A A . 127 LEU HD21 1 1 13 27415 1 1 133 LEU HD22 H 113.552 -1.440 -1.550 1.00 . A A . 127 LEU HD22 1 1 13 27416 1 1 133 LEU HD23 H 113.784 0.270 -1.919 1.00 . A A . 127 LEU HD23 1 1 13 27417 1 1 133 LEU HG H 115.102 -2.131 -3.172 1.00 . A A . 127 LEU HG 1 1 13 27418 1 1 133 LEU N N 112.947 -2.810 -4.243 1.00 . A A . 127 LEU N 1 1 13 27419 1 1 133 LEU O O 111.747 0.266 -5.758 1.00 . A A . 127 LEU O 1 1 13 27420 1 1 134 GLY C C 109.683 -0.465 -7.412 1.00 . A A . 128 GLY C 1 1 13 27421 1 1 134 GLY CA C 110.733 -1.564 -7.556 1.00 . A A . 128 GLY CA 1 1 13 27422 1 1 134 GLY H H 111.496 -2.822 -6.028 1.00 . A A . 128 GLY H 1 1 13 27423 1 1 134 GLY HA2 H 111.479 -1.241 -8.267 1.00 . A A . 128 GLY HA2 1 1 13 27424 1 1 134 GLY HA3 H 110.253 -2.455 -7.932 1.00 . A A . 128 GLY HA3 1 1 13 27425 1 1 134 GLY N N 111.395 -1.882 -6.294 1.00 . A A . 128 GLY N 1 1 13 27426 1 1 134 GLY O O 109.624 0.445 -8.237 1.00 . A A . 128 GLY O 1 1 13 27427 1 1 135 ALA C C 108.328 1.855 -6.137 1.00 . A A . 129 ALA C 1 1 13 27428 1 1 135 ALA CA C 107.785 0.430 -6.195 1.00 . A A . 129 ALA CA 1 1 13 27429 1 1 135 ALA CB C 107.007 0.126 -4.914 1.00 . A A . 129 ALA CB 1 1 13 27430 1 1 135 ALA H H 109.000 -1.237 -5.692 1.00 . A A . 129 ALA H 1 1 13 27431 1 1 135 ALA HA H 107.114 0.350 -7.037 1.00 . A A . 129 ALA HA 1 1 13 27432 1 1 135 ALA HB1 H 107.675 0.172 -4.067 1.00 . A A . 129 ALA HB1 1 1 13 27433 1 1 135 ALA HB2 H 106.576 -0.862 -4.980 1.00 . A A . 129 ALA HB2 1 1 13 27434 1 1 135 ALA HB3 H 106.218 0.855 -4.791 1.00 . A A . 129 ALA HB3 1 1 13 27435 1 1 135 ALA N N 108.871 -0.533 -6.362 1.00 . A A . 129 ALA N 1 1 13 27436 1 1 135 ALA O O 107.871 2.739 -6.865 1.00 . A A . 129 ALA O 1 1 13 27437 1 1 136 LEU C C 110.460 3.902 -6.459 1.00 . A A . 130 LEU C 1 1 13 27438 1 1 136 LEU CA C 109.906 3.396 -5.131 1.00 . A A . 130 LEU CA 1 1 13 27439 1 1 136 LEU CB C 111.019 3.344 -4.083 1.00 . A A . 130 LEU CB 1 1 13 27440 1 1 136 LEU CD1 C 110.502 5.577 -3.086 1.00 . A A . 130 LEU CD1 1 1 13 27441 1 1 136 LEU CD2 C 112.822 4.657 -2.963 1.00 . A A . 130 LEU CD2 1 1 13 27442 1 1 136 LEU CG C 111.558 4.752 -3.823 1.00 . A A . 130 LEU CG 1 1 13 27443 1 1 136 LEU H H 109.691 1.319 -4.773 1.00 . A A . 130 LEU H 1 1 13 27444 1 1 136 LEU HA H 109.136 4.074 -4.793 1.00 . A A . 130 LEU HA 1 1 13 27445 1 1 136 LEU HB2 H 110.626 2.935 -3.163 1.00 . A A . 130 LEU HB2 1 1 13 27446 1 1 136 LEU HB3 H 111.820 2.716 -4.442 1.00 . A A . 130 LEU HB3 1 1 13 27447 1 1 136 LEU HD11 H 109.741 5.892 -3.785 1.00 . A A . 130 LEU HD11 1 1 13 27448 1 1 136 LEU HD12 H 110.967 6.446 -2.644 1.00 . A A . 130 LEU HD12 1 1 13 27449 1 1 136 LEU HD13 H 110.052 4.976 -2.311 1.00 . A A . 130 LEU HD13 1 1 13 27450 1 1 136 LEU HD21 H 113.383 3.777 -3.239 1.00 . A A . 130 LEU HD21 1 1 13 27451 1 1 136 LEU HD22 H 112.546 4.597 -1.921 1.00 . A A . 130 LEU HD22 1 1 13 27452 1 1 136 LEU HD23 H 113.429 5.534 -3.124 1.00 . A A . 130 LEU HD23 1 1 13 27453 1 1 136 LEU HG H 111.795 5.227 -4.764 1.00 . A A . 130 LEU HG 1 1 13 27454 1 1 136 LEU N N 109.330 2.068 -5.292 1.00 . A A . 130 LEU N 1 1 13 27455 1 1 136 LEU O O 110.262 5.061 -6.828 1.00 . A A . 130 LEU O 1 1 13 27456 1 1 137 LEU C C 110.653 3.886 -9.432 1.00 . A A . 131 LEU C 1 1 13 27457 1 1 137 LEU CA C 111.726 3.400 -8.465 1.00 . A A . 131 LEU CA 1 1 13 27458 1 1 137 LEU CB C 112.471 2.204 -9.068 1.00 . A A . 131 LEU CB 1 1 13 27459 1 1 137 LEU CD1 C 114.371 3.523 -10.021 1.00 . A A . 131 LEU CD1 1 1 13 27460 1 1 137 LEU CD2 C 113.690 1.370 -11.084 1.00 . A A . 131 LEU CD2 1 1 13 27461 1 1 137 LEU CG C 113.184 2.619 -10.358 1.00 . A A . 131 LEU CG 1 1 13 27462 1 1 137 LEU H H 111.223 2.096 -6.869 1.00 . A A . 131 LEU H 1 1 13 27463 1 1 137 LEU HA H 112.426 4.204 -8.295 1.00 . A A . 131 LEU HA 1 1 13 27464 1 1 137 LEU HB2 H 113.199 1.842 -8.357 1.00 . A A . 131 LEU HB2 1 1 13 27465 1 1 137 LEU HB3 H 111.765 1.418 -9.289 1.00 . A A . 131 LEU HB3 1 1 13 27466 1 1 137 LEU HD11 H 115.026 3.591 -10.877 1.00 . A A . 131 LEU HD11 1 1 13 27467 1 1 137 LEU HD12 H 114.914 3.107 -9.185 1.00 . A A . 131 LEU HD12 1 1 13 27468 1 1 137 LEU HD13 H 114.012 4.508 -9.763 1.00 . A A . 131 LEU HD13 1 1 13 27469 1 1 137 LEU HD21 H 112.883 0.934 -11.654 1.00 . A A . 131 LEU HD21 1 1 13 27470 1 1 137 LEU HD22 H 114.047 0.654 -10.359 1.00 . A A . 131 LEU HD22 1 1 13 27471 1 1 137 LEU HD23 H 114.496 1.642 -11.749 1.00 . A A . 131 LEU HD23 1 1 13 27472 1 1 137 LEU HG H 112.497 3.153 -10.998 1.00 . A A . 131 LEU HG 1 1 13 27473 1 1 137 LEU N N 111.129 3.017 -7.190 1.00 . A A . 131 LEU N 1 1 13 27474 1 1 137 LEU O O 110.824 4.908 -10.092 1.00 . A A . 131 LEU O 1 1 13 27475 1 1 138 SER C C 107.968 4.928 -10.171 1.00 . A A . 132 SER C 1 1 13 27476 1 1 138 SER CA C 108.474 3.514 -10.426 1.00 . A A . 132 SER CA 1 1 13 27477 1 1 138 SER CB C 107.319 2.523 -10.296 1.00 . A A . 132 SER CB 1 1 13 27478 1 1 138 SER H H 109.424 2.404 -8.891 1.00 . A A . 132 SER H 1 1 13 27479 1 1 138 SER HA H 108.868 3.464 -11.430 1.00 . A A . 132 SER HA 1 1 13 27480 1 1 138 SER HB2 H 106.868 2.615 -9.322 1.00 . A A . 132 SER HB2 1 1 13 27481 1 1 138 SER HB3 H 106.577 2.737 -11.054 1.00 . A A . 132 SER HB3 1 1 13 27482 1 1 138 SER HG H 107.298 0.777 -11.054 1.00 . A A . 132 SER HG 1 1 13 27483 1 1 138 SER N N 109.535 3.172 -9.487 1.00 . A A . 132 SER N 1 1 13 27484 1 1 138 SER O O 107.785 5.707 -11.106 1.00 . A A . 132 SER O 1 1 13 27485 1 1 138 SER OG O 107.818 1.201 -10.453 1.00 . A A . 132 SER OG 1 1 13 27486 1 1 139 THR C C 108.191 7.684 -9.051 1.00 . A A . 133 THR C 1 1 13 27487 1 1 139 THR CA C 107.255 6.586 -8.555 1.00 . A A . 133 THR CA 1 1 13 27488 1 1 139 THR CB C 107.081 6.702 -7.039 1.00 . A A . 133 THR CB 1 1 13 27489 1 1 139 THR CG2 C 106.390 8.024 -6.701 1.00 . A A . 133 THR CG2 1 1 13 27490 1 1 139 THR H H 107.996 4.627 -8.187 1.00 . A A . 133 THR H 1 1 13 27491 1 1 139 THR HA H 106.293 6.712 -9.029 1.00 . A A . 133 THR HA 1 1 13 27492 1 1 139 THR HB H 108.048 6.673 -6.561 1.00 . A A . 133 THR HB 1 1 13 27493 1 1 139 THR HG1 H 106.838 4.930 -6.389 1.00 . A A . 133 THR HG1 1 1 13 27494 1 1 139 THR HG21 H 106.414 8.178 -5.631 1.00 . A A . 133 THR HG21 1 1 13 27495 1 1 139 THR HG22 H 105.365 7.991 -7.037 1.00 . A A . 133 THR HG22 1 1 13 27496 1 1 139 THR HG23 H 106.905 8.835 -7.193 1.00 . A A . 133 THR HG23 1 1 13 27497 1 1 139 THR N N 107.781 5.269 -8.899 1.00 . A A . 133 THR N 1 1 13 27498 1 1 139 THR O O 107.758 8.636 -9.707 1.00 . A A . 133 THR O 1 1 13 27499 1 1 139 THR OG1 O 106.288 5.619 -6.572 1.00 . A A . 133 THR OG1 1 1 13 27500 1 1 140 THR C C 110.508 8.702 -10.672 1.00 . A A . 134 THR C 1 1 13 27501 1 1 140 THR CA C 110.450 8.550 -9.153 1.00 . A A . 134 THR CA 1 1 13 27502 1 1 140 THR CB C 111.834 8.210 -8.602 1.00 . A A . 134 THR CB 1 1 13 27503 1 1 140 THR CG2 C 112.773 9.400 -8.820 1.00 . A A . 134 THR CG2 1 1 13 27504 1 1 140 THR H H 109.782 6.718 -8.300 1.00 . A A . 134 THR H 1 1 13 27505 1 1 140 THR HA H 110.135 9.493 -8.729 1.00 . A A . 134 THR HA 1 1 13 27506 1 1 140 THR HB H 112.227 7.345 -9.113 1.00 . A A . 134 THR HB 1 1 13 27507 1 1 140 THR HG1 H 111.177 8.555 -6.851 1.00 . A A . 134 THR HG1 1 1 13 27508 1 1 140 THR HG21 H 112.373 10.272 -8.319 1.00 . A A . 134 THR HG21 1 1 13 27509 1 1 140 THR HG22 H 112.859 9.602 -9.877 1.00 . A A . 134 THR HG22 1 1 13 27510 1 1 140 THR HG23 H 113.747 9.169 -8.417 1.00 . A A . 134 THR HG23 1 1 13 27511 1 1 140 THR N N 109.481 7.528 -8.771 1.00 . A A . 134 THR N 1 1 13 27512 1 1 140 THR O O 110.582 9.816 -11.186 1.00 . A A . 134 THR O 1 1 13 27513 1 1 140 THR OG1 O 111.727 7.940 -7.212 1.00 . A A . 134 THR OG1 1 1 13 27514 1 1 141 LEU C C 109.330 8.409 -13.415 1.00 . A A . 135 LEU C 1 1 13 27515 1 1 141 LEU CA C 110.507 7.622 -12.848 1.00 . A A . 135 LEU CA 1 1 13 27516 1 1 141 LEU CB C 110.497 6.200 -13.414 1.00 . A A . 135 LEU CB 1 1 13 27517 1 1 141 LEU CD1 C 111.676 3.997 -13.375 1.00 . A A . 135 LEU CD1 1 1 13 27518 1 1 141 LEU CD2 C 112.962 6.090 -13.807 1.00 . A A . 135 LEU CD2 1 1 13 27519 1 1 141 LEU CG C 111.792 5.482 -13.029 1.00 . A A . 135 LEU CG 1 1 13 27520 1 1 141 LEU H H 110.385 6.719 -10.935 1.00 . A A . 135 LEU H 1 1 13 27521 1 1 141 LEU HA H 111.424 8.107 -13.148 1.00 . A A . 135 LEU HA 1 1 13 27522 1 1 141 LEU HB2 H 109.652 5.660 -13.012 1.00 . A A . 135 LEU HB2 1 1 13 27523 1 1 141 LEU HB3 H 110.419 6.242 -14.490 1.00 . A A . 135 LEU HB3 1 1 13 27524 1 1 141 LEU HD11 H 112.661 3.554 -13.398 1.00 . A A . 135 LEU HD11 1 1 13 27525 1 1 141 LEU HD12 H 111.210 3.888 -14.344 1.00 . A A . 135 LEU HD12 1 1 13 27526 1 1 141 LEU HD13 H 111.075 3.499 -12.628 1.00 . A A . 135 LEU HD13 1 1 13 27527 1 1 141 LEU HD21 H 113.768 5.375 -13.863 1.00 . A A . 135 LEU HD21 1 1 13 27528 1 1 141 LEU HD22 H 113.305 6.982 -13.301 1.00 . A A . 135 LEU HD22 1 1 13 27529 1 1 141 LEU HD23 H 112.637 6.345 -14.805 1.00 . A A . 135 LEU HD23 1 1 13 27530 1 1 141 LEU HG H 111.967 5.595 -11.970 1.00 . A A . 135 LEU HG 1 1 13 27531 1 1 141 LEU N N 110.455 7.583 -11.390 1.00 . A A . 135 LEU N 1 1 13 27532 1 1 141 LEU O O 109.484 9.152 -14.384 1.00 . A A . 135 LEU O 1 1 13 27533 1 1 142 ASN C C 107.208 10.464 -13.220 1.00 . A A . 136 ASN C 1 1 13 27534 1 1 142 ASN CA C 106.970 8.959 -13.272 1.00 . A A . 136 ASN CA 1 1 13 27535 1 1 142 ASN CB C 105.767 8.598 -12.398 1.00 . A A . 136 ASN CB 1 1 13 27536 1 1 142 ASN CG C 104.483 9.106 -13.043 1.00 . A A . 136 ASN CG 1 1 13 27537 1 1 142 ASN H H 108.083 7.633 -12.048 1.00 . A A . 136 ASN H 1 1 13 27538 1 1 142 ASN HA H 106.762 8.671 -14.291 1.00 . A A . 136 ASN HA 1 1 13 27539 1 1 142 ASN HB2 H 105.714 7.524 -12.290 1.00 . A A . 136 ASN HB2 1 1 13 27540 1 1 142 ASN HB3 H 105.882 9.051 -11.425 1.00 . A A . 136 ASN HB3 1 1 13 27541 1 1 142 ASN HD21 H 104.043 10.332 -11.543 1.00 . A A . 136 ASN HD21 1 1 13 27542 1 1 142 ASN HD22 H 102.932 10.328 -12.828 1.00 . A A . 136 ASN HD22 1 1 13 27543 1 1 142 ASN N N 108.156 8.245 -12.810 1.00 . A A . 136 ASN N 1 1 13 27544 1 1 142 ASN ND2 N 103.759 9.996 -12.420 1.00 . A A . 136 ASN ND2 1 1 13 27545 1 1 142 ASN O O 106.856 11.192 -14.149 1.00 . A A . 136 ASN O 1 1 13 27546 1 1 142 ASN OD1 O 104.129 8.683 -14.144 1.00 . A A . 136 ASN OD1 1 1 13 27547 1 1 143 LEU C C 109.150 12.764 -13.050 1.00 . A A . 137 LEU C 1 1 13 27548 1 1 143 LEU CA C 108.140 12.335 -11.988 1.00 . A A . 137 LEU CA 1 1 13 27549 1 1 143 LEU CB C 108.717 12.607 -10.596 1.00 . A A . 137 LEU CB 1 1 13 27550 1 1 143 LEU CD1 C 108.335 12.383 -8.138 1.00 . A A . 137 LEU CD1 1 1 13 27551 1 1 143 LEU CD2 C 106.465 13.105 -9.623 1.00 . A A . 137 LEU CD2 1 1 13 27552 1 1 143 LEU CG C 107.702 12.209 -9.520 1.00 . A A . 137 LEU CG 1 1 13 27553 1 1 143 LEU H H 108.001 10.296 -11.392 1.00 . A A . 137 LEU H 1 1 13 27554 1 1 143 LEU HA H 107.241 12.920 -12.114 1.00 . A A . 137 LEU HA 1 1 13 27555 1 1 143 LEU HB2 H 109.622 12.031 -10.466 1.00 . A A . 137 LEU HB2 1 1 13 27556 1 1 143 LEU HB3 H 108.944 13.658 -10.501 1.00 . A A . 137 LEU HB3 1 1 13 27557 1 1 143 LEU HD11 H 107.559 12.511 -7.399 1.00 . A A . 137 LEU HD11 1 1 13 27558 1 1 143 LEU HD12 H 108.976 13.253 -8.143 1.00 . A A . 137 LEU HD12 1 1 13 27559 1 1 143 LEU HD13 H 108.921 11.507 -7.898 1.00 . A A . 137 LEU HD13 1 1 13 27560 1 1 143 LEU HD21 H 106.772 14.138 -9.695 1.00 . A A . 137 LEU HD21 1 1 13 27561 1 1 143 LEU HD22 H 105.851 12.972 -8.746 1.00 . A A . 137 LEU HD22 1 1 13 27562 1 1 143 LEU HD23 H 105.898 12.837 -10.503 1.00 . A A . 137 LEU HD23 1 1 13 27563 1 1 143 LEU HG H 107.417 11.177 -9.659 1.00 . A A . 137 LEU HG 1 1 13 27564 1 1 143 LEU N N 107.805 10.921 -12.126 1.00 . A A . 137 LEU N 1 1 13 27565 1 1 143 LEU O O 109.056 13.861 -13.602 1.00 . A A . 137 LEU O 1 1 13 27566 1 1 144 CYS C C 110.491 12.394 -15.734 1.00 . A A . 138 CYS C 1 1 13 27567 1 1 144 CYS CA C 111.121 12.178 -14.353 1.00 . A A . 138 CYS CA 1 1 13 27568 1 1 144 CYS CB C 112.116 11.014 -14.428 1.00 . A A . 138 CYS CB 1 1 13 27569 1 1 144 CYS H H 110.170 11.062 -12.820 1.00 . A A . 138 CYS H 1 1 13 27570 1 1 144 CYS HA H 111.658 13.072 -14.073 1.00 . A A . 138 CYS HA 1 1 13 27571 1 1 144 CYS HB2 H 111.592 10.087 -14.248 1.00 . A A . 138 CYS HB2 1 1 13 27572 1 1 144 CYS HB3 H 112.560 10.984 -15.412 1.00 . A A . 138 CYS HB3 1 1 13 27573 1 1 144 CYS N N 110.115 11.895 -13.329 1.00 . A A . 138 CYS N 1 1 13 27574 1 1 144 CYS O O 111.075 13.071 -16.581 1.00 . A A . 138 CYS O 1 1 13 27575 1 1 144 CYS SG S 113.425 11.203 -13.186 1.00 . A A . 138 CYS SG 1 1 13 27576 1 1 145 GLY C C 109.192 11.014 -18.320 1.00 . A A . 139 GLY C 1 1 13 27577 1 1 145 GLY CA C 108.640 11.972 -17.258 1.00 . A A . 139 GLY CA 1 1 13 27578 1 1 145 GLY H H 108.881 11.298 -15.260 1.00 . A A . 139 GLY H 1 1 13 27579 1 1 145 GLY HA2 H 107.585 11.778 -17.129 1.00 . A A . 139 GLY HA2 1 1 13 27580 1 1 145 GLY HA3 H 108.770 12.987 -17.605 1.00 . A A . 139 GLY HA3 1 1 13 27581 1 1 145 GLY N N 109.309 11.824 -15.968 1.00 . A A . 139 GLY N 1 1 13 27582 1 1 145 GLY O O 109.061 11.276 -19.516 1.00 . A A . 139 GLY O 1 1 13 27583 1 1 146 LYS C C 109.257 8.112 -19.466 1.00 . A A . 140 LYS C 1 1 13 27584 1 1 146 LYS CA C 110.365 8.946 -18.832 1.00 . A A . 140 LYS CA 1 1 13 27585 1 1 146 LYS CB C 111.351 8.026 -18.106 1.00 . A A . 140 LYS CB 1 1 13 27586 1 1 146 LYS CD C 113.120 7.924 -19.879 1.00 . A A . 140 LYS CD 1 1 13 27587 1 1 146 LYS CE C 113.892 6.992 -20.815 1.00 . A A . 140 LYS CE 1 1 13 27588 1 1 146 LYS CG C 112.063 7.121 -19.115 1.00 . A A . 140 LYS CG 1 1 13 27589 1 1 146 LYS H H 109.880 9.745 -16.930 1.00 . A A . 140 LYS H 1 1 13 27590 1 1 146 LYS HA H 110.891 9.481 -19.609 1.00 . A A . 140 LYS HA 1 1 13 27591 1 1 146 LYS HB2 H 112.082 8.626 -17.584 1.00 . A A . 140 LYS HB2 1 1 13 27592 1 1 146 LYS HB3 H 110.815 7.415 -17.397 1.00 . A A . 140 LYS HB3 1 1 13 27593 1 1 146 LYS HD2 H 112.636 8.697 -20.460 1.00 . A A . 140 LYS HD2 1 1 13 27594 1 1 146 LYS HD3 H 113.807 8.375 -19.179 1.00 . A A . 140 LYS HD3 1 1 13 27595 1 1 146 LYS HE2 H 114.857 7.423 -21.037 1.00 . A A . 140 LYS HE2 1 1 13 27596 1 1 146 LYS HE3 H 114.028 6.033 -20.336 1.00 . A A . 140 LYS HE3 1 1 13 27597 1 1 146 LYS HG2 H 112.542 6.307 -18.591 1.00 . A A . 140 LYS HG2 1 1 13 27598 1 1 146 LYS HG3 H 111.343 6.724 -19.815 1.00 . A A . 140 LYS HG3 1 1 13 27599 1 1 146 LYS HZ1 H 113.786 6.638 -22.864 1.00 . A A . 140 LYS HZ1 1 1 13 27600 1 1 146 LYS HZ2 H 112.572 7.670 -22.274 1.00 . A A . 140 LYS HZ2 1 1 13 27601 1 1 146 LYS HZ3 H 112.484 5.999 -21.984 1.00 . A A . 140 LYS HZ3 1 1 13 27602 1 1 146 LYS N N 109.805 9.911 -17.893 1.00 . A A . 140 LYS N 1 1 13 27603 1 1 146 LYS NZ N 113.125 6.811 -22.079 1.00 . A A . 140 LYS NZ 1 1 13 27604 1 1 146 LYS O O 108.356 7.634 -18.776 1.00 . A A . 140 LYS O 1 1 13 27605 1 1 147 GLY C C 107.293 8.073 -22.151 1.00 . A A . 141 GLY C 1 1 13 27606 1 1 147 GLY CA C 108.327 7.163 -21.497 1.00 . A A . 141 GLY CA 1 1 13 27607 1 1 147 GLY H H 110.072 8.346 -21.279 1.00 . A A . 141 GLY H 1 1 13 27608 1 1 147 GLY HA2 H 108.815 6.572 -22.260 1.00 . A A . 141 GLY HA2 1 1 13 27609 1 1 147 GLY HA3 H 107.827 6.504 -20.804 1.00 . A A . 141 GLY HA3 1 1 13 27610 1 1 147 GLY N N 109.331 7.941 -20.782 1.00 . A A . 141 GLY N 1 1 13 27611 1 1 147 GLY O O 106.468 8.610 -21.430 1.00 . A A . 141 GLY O 1 1 13 27612 1 1 147 GLY OXT O 107.343 8.221 -23.360 1.00 . A A . 141 GLY OXT 1 1 14 27613 1 1 1 HIS C C 148.639 23.684 31.270 1.00 . A A . -5 HIS C 1 1 14 27614 1 1 1 HIS CA C 148.666 22.656 30.144 1.00 . A A . -5 HIS CA 1 1 14 27615 1 1 1 HIS CB C 148.316 23.328 28.816 1.00 . A A . -5 HIS CB 1 1 14 27616 1 1 1 HIS CD2 C 149.460 22.077 26.806 1.00 . A A . -5 HIS CD2 1 1 14 27617 1 1 1 HIS CE1 C 147.740 20.954 26.116 1.00 . A A . -5 HIS CE1 1 1 14 27618 1 1 1 HIS CG C 148.412 22.403 27.633 1.00 . A A . -5 HIS CG 1 1 14 27619 1 1 1 HIS H1 H 147.870 20.759 29.825 1.00 . A A . -5 HIS H1 1 1 14 27620 1 1 1 HIS H2 H 146.716 21.935 30.241 1.00 . A A . -5 HIS H2 1 1 14 27621 1 1 1 HIS H3 H 147.751 21.298 31.429 1.00 . A A . -5 HIS H3 1 1 14 27622 1 1 1 HIS HA H 149.655 22.225 30.077 1.00 . A A . -5 HIS HA 1 1 14 27623 1 1 1 HIS HB2 H 147.306 23.703 28.873 1.00 . A A . -5 HIS HB2 1 1 14 27624 1 1 1 HIS HB3 H 148.984 24.164 28.665 1.00 . A A . -5 HIS HB3 1 1 14 27625 1 1 1 HIS HD1 H 146.423 21.684 27.550 1.00 . A A . -5 HIS HD1 1 1 14 27626 1 1 1 HIS HD2 H 150.463 22.470 26.887 1.00 . A A . -5 HIS HD2 1 1 14 27627 1 1 1 HIS HE1 H 147.104 20.289 25.551 1.00 . A A . -5 HIS HE1 1 1 14 27628 1 1 1 HIS N N 147.676 21.581 30.432 1.00 . A A . -5 HIS N 1 1 14 27629 1 1 1 HIS ND1 N 147.327 21.675 27.173 1.00 . A A . -5 HIS ND1 1 1 14 27630 1 1 1 HIS NE2 N 149.032 21.161 25.848 1.00 . A A . -5 HIS NE2 1 1 14 27631 1 1 1 HIS O O 147.681 23.751 32.040 1.00 . A A . -5 HIS O 1 1 14 27632 1 1 2 HIS C C 149.867 26.900 31.760 1.00 . A A . -4 HIS C 1 1 14 27633 1 1 2 HIS CA C 149.794 25.514 32.393 1.00 . A A . -4 HIS CA 1 1 14 27634 1 1 2 HIS CB C 151.040 25.278 33.247 1.00 . A A . -4 HIS CB 1 1 14 27635 1 1 2 HIS CD2 C 150.497 23.675 35.261 1.00 . A A . -4 HIS CD2 1 1 14 27636 1 1 2 HIS CE1 C 151.330 21.850 34.442 1.00 . A A . -4 HIS CE1 1 1 14 27637 1 1 2 HIS CG C 150.999 23.987 34.020 1.00 . A A . -4 HIS CG 1 1 14 27638 1 1 2 HIS H H 150.431 24.383 30.717 1.00 . A A . -4 HIS H 1 1 14 27639 1 1 2 HIS HA H 148.922 25.468 33.030 1.00 . A A . -4 HIS HA 1 1 14 27640 1 1 2 HIS HB2 H 151.904 25.261 32.602 1.00 . A A . -4 HIS HB2 1 1 14 27641 1 1 2 HIS HB3 H 151.144 26.100 33.940 1.00 . A A . -4 HIS HB3 1 1 14 27642 1 1 2 HIS HD1 H 151.959 22.692 32.647 1.00 . A A . -4 HIS HD1 1 1 14 27643 1 1 2 HIS HD2 H 150.014 24.371 35.929 1.00 . A A . -4 HIS HD2 1 1 14 27644 1 1 2 HIS HE1 H 151.640 20.822 34.322 1.00 . A A . -4 HIS HE1 1 1 14 27645 1 1 2 HIS N N 149.698 24.486 31.360 1.00 . A A . -4 HIS N 1 1 14 27646 1 1 2 HIS ND1 N 151.524 22.807 33.517 1.00 . A A . -4 HIS ND1 1 1 14 27647 1 1 2 HIS NE2 N 150.708 22.324 35.524 1.00 . A A . -4 HIS NE2 1 1 14 27648 1 1 2 HIS O O 150.534 27.093 30.743 1.00 . A A . -4 HIS O 1 1 14 27649 1 1 3 HIS C C 149.608 30.209 32.939 1.00 . A A . -3 HIS C 1 1 14 27650 1 1 3 HIS CA C 149.161 29.230 31.858 1.00 . A A . -3 HIS CA 1 1 14 27651 1 1 3 HIS CB C 147.751 29.594 31.393 1.00 . A A . -3 HIS CB 1 1 14 27652 1 1 3 HIS CD2 C 147.012 32.109 31.182 1.00 . A A . -3 HIS CD2 1 1 14 27653 1 1 3 HIS CE1 C 148.011 32.573 29.316 1.00 . A A . -3 HIS CE1 1 1 14 27654 1 1 3 HIS CG C 147.658 30.965 30.779 1.00 . A A . -3 HIS CG 1 1 14 27655 1 1 3 HIS H H 148.669 27.647 33.178 1.00 . A A . -3 HIS H 1 1 14 27656 1 1 3 HIS HA H 149.836 29.309 31.016 1.00 . A A . -3 HIS HA 1 1 14 27657 1 1 3 HIS HB2 H 147.431 28.870 30.659 1.00 . A A . -3 HIS HB2 1 1 14 27658 1 1 3 HIS HB3 H 147.084 29.541 32.241 1.00 . A A . -3 HIS HB3 1 1 14 27659 1 1 3 HIS HD1 H 148.834 30.683 29.041 1.00 . A A . -3 HIS HD1 1 1 14 27660 1 1 3 HIS HD2 H 146.421 32.206 32.080 1.00 . A A . -3 HIS HD2 1 1 14 27661 1 1 3 HIS HE1 H 148.371 33.098 28.443 1.00 . A A . -3 HIS HE1 1 1 14 27662 1 1 3 HIS N N 149.178 27.862 32.368 1.00 . A A . -3 HIS N 1 1 14 27663 1 1 3 HIS ND1 N 148.287 31.285 29.587 1.00 . A A . -3 HIS ND1 1 1 14 27664 1 1 3 HIS NE2 N 147.238 33.124 30.255 1.00 . A A . -3 HIS NE2 1 1 14 27665 1 1 3 HIS O O 149.183 30.115 34.090 1.00 . A A . -3 HIS O 1 1 14 27666 1 1 4 HIS C C 150.790 33.553 32.918 1.00 . A A . -2 HIS C 1 1 14 27667 1 1 4 HIS CA C 150.969 32.152 33.495 1.00 . A A . -2 HIS CA 1 1 14 27668 1 1 4 HIS CB C 152.451 31.903 33.783 1.00 . A A . -2 HIS CB 1 1 14 27669 1 1 4 HIS CD2 C 153.054 32.696 36.217 1.00 . A A . -2 HIS CD2 1 1 14 27670 1 1 4 HIS CE1 C 154.019 34.569 35.706 1.00 . A A . -2 HIS CE1 1 1 14 27671 1 1 4 HIS CG C 153.012 32.807 34.847 1.00 . A A . -2 HIS CG 1 1 14 27672 1 1 4 HIS H H 150.774 31.171 31.627 1.00 . A A . -2 HIS H 1 1 14 27673 1 1 4 HIS HA H 150.418 32.084 34.422 1.00 . A A . -2 HIS HA 1 1 14 27674 1 1 4 HIS HB2 H 152.575 30.881 34.104 1.00 . A A . -2 HIS HB2 1 1 14 27675 1 1 4 HIS HB3 H 153.008 32.048 32.869 1.00 . A A . -2 HIS HB3 1 1 14 27676 1 1 4 HIS HD1 H 153.767 34.382 33.650 1.00 . A A . -2 HIS HD1 1 1 14 27677 1 1 4 HIS HD2 H 152.654 31.872 36.787 1.00 . A A . -2 HIS HD2 1 1 14 27678 1 1 4 HIS HE1 H 154.532 35.516 35.779 1.00 . A A . -2 HIS HE1 1 1 14 27679 1 1 4 HIS N N 150.469 31.150 32.559 1.00 . A A . -2 HIS N 1 1 14 27680 1 1 4 HIS ND1 N 153.633 34.008 34.546 1.00 . A A . -2 HIS ND1 1 1 14 27681 1 1 4 HIS NE2 N 153.691 33.812 36.756 1.00 . A A . -2 HIS NE2 1 1 14 27682 1 1 4 HIS O O 150.848 33.746 31.704 1.00 . A A . -2 HIS O 1 1 14 27683 1 1 5 HIS C C 151.558 36.776 33.769 1.00 . A A . -1 HIS C 1 1 14 27684 1 1 5 HIS CA C 150.369 35.909 33.367 1.00 . A A . -1 HIS CA 1 1 14 27685 1 1 5 HIS CB C 149.095 36.468 34.003 1.00 . A A . -1 HIS CB 1 1 14 27686 1 1 5 HIS CD2 C 147.022 34.881 34.316 1.00 . A A . -1 HIS CD2 1 1 14 27687 1 1 5 HIS CE1 C 146.222 35.008 32.306 1.00 . A A . -1 HIS CE1 1 1 14 27688 1 1 5 HIS CG C 147.851 35.717 33.609 1.00 . A A . -1 HIS CG 1 1 14 27689 1 1 5 HIS H H 150.547 34.315 34.753 1.00 . A A . -1 HIS H 1 1 14 27690 1 1 5 HIS HA H 150.262 35.939 32.293 1.00 . A A . -1 HIS HA 1 1 14 27691 1 1 5 HIS HB2 H 149.194 36.423 35.076 1.00 . A A . -1 HIS HB2 1 1 14 27692 1 1 5 HIS HB3 H 148.989 37.502 33.710 1.00 . A A . -1 HIS HB3 1 1 14 27693 1 1 5 HIS HD1 H 147.682 36.300 31.581 1.00 . A A . -1 HIS HD1 1 1 14 27694 1 1 5 HIS HD2 H 147.147 34.610 35.354 1.00 . A A . -1 HIS HD2 1 1 14 27695 1 1 5 HIS HE1 H 145.602 34.866 31.435 1.00 . A A . -1 HIS HE1 1 1 14 27696 1 1 5 HIS N N 150.571 34.528 33.796 1.00 . A A . -1 HIS N 1 1 14 27697 1 1 5 HIS ND1 N 147.322 35.783 32.331 1.00 . A A . -1 HIS ND1 1 1 14 27698 1 1 5 HIS NE2 N 145.993 34.434 33.490 1.00 . A A . -1 HIS NE2 1 1 14 27699 1 1 5 HIS O O 152.091 36.644 34.870 1.00 . A A . -1 HIS O 1 1 14 27700 1 1 6 HIS C C 152.629 40.015 33.084 1.00 . A A . 0 HIS C 1 1 14 27701 1 1 6 HIS CA C 153.089 38.561 33.127 1.00 . A A . 0 HIS CA 1 1 14 27702 1 1 6 HIS CB C 154.183 38.343 32.080 1.00 . A A . 0 HIS CB 1 1 14 27703 1 1 6 HIS CD2 C 155.832 36.454 32.871 1.00 . A A . 0 HIS CD2 1 1 14 27704 1 1 6 HIS CE1 C 155.092 34.848 31.620 1.00 . A A . 0 HIS CE1 1 1 14 27705 1 1 6 HIS CG C 154.796 36.970 32.130 1.00 . A A . 0 HIS CG 1 1 14 27706 1 1 6 HIS H H 151.501 37.718 32.005 1.00 . A A . 0 HIS H 1 1 14 27707 1 1 6 HIS HA H 153.498 38.352 34.105 1.00 . A A . 0 HIS HA 1 1 14 27708 1 1 6 HIS HB2 H 153.758 38.489 31.099 1.00 . A A . 0 HIS HB2 1 1 14 27709 1 1 6 HIS HB3 H 154.957 39.081 32.232 1.00 . A A . 0 HIS HB3 1 1 14 27710 1 1 6 HIS HD1 H 153.605 35.969 30.694 1.00 . A A . 0 HIS HD1 1 1 14 27711 1 1 6 HIS HD2 H 156.413 37.005 33.595 1.00 . A A . 0 HIS HD2 1 1 14 27712 1 1 6 HIS HE1 H 154.963 33.883 31.151 1.00 . A A . 0 HIS HE1 1 1 14 27713 1 1 6 HIS N N 151.965 37.664 32.866 1.00 . A A . 0 HIS N 1 1 14 27714 1 1 6 HIS ND1 N 154.340 35.927 31.340 1.00 . A A . 0 HIS ND1 1 1 14 27715 1 1 6 HIS NE2 N 156.016 35.112 32.547 1.00 . A A . 0 HIS NE2 1 1 14 27716 1 1 6 HIS O O 151.778 40.382 32.274 1.00 . A A . 0 HIS O 1 1 14 27717 1 1 7 SER C C 154.045 43.127 33.700 1.00 . A A . 1 SER C 1 1 14 27718 1 1 7 SER CA C 152.838 42.253 34.024 1.00 . A A . 1 SER CA 1 1 14 27719 1 1 7 SER CB C 152.326 42.595 35.424 1.00 . A A . 1 SER CB 1 1 14 27720 1 1 7 SER H H 153.874 40.488 34.577 1.00 . A A . 1 SER H 1 1 14 27721 1 1 7 SER HA H 152.055 42.460 33.309 1.00 . A A . 1 SER HA 1 1 14 27722 1 1 7 SER HB2 H 153.100 42.410 36.151 1.00 . A A . 1 SER HB2 1 1 14 27723 1 1 7 SER HB3 H 152.047 43.639 35.458 1.00 . A A . 1 SER HB3 1 1 14 27724 1 1 7 SER HG H 150.580 42.289 36.116 1.00 . A A . 1 SER HG 1 1 14 27725 1 1 7 SER N N 153.197 40.838 33.960 1.00 . A A . 1 SER N 1 1 14 27726 1 1 7 SER O O 155.183 42.771 34.005 1.00 . A A . 1 SER O 1 1 14 27727 1 1 7 SER OG O 151.204 41.774 35.723 1.00 . A A . 1 SER OG 1 1 14 27728 1 1 8 SER C C 154.424 46.637 32.937 1.00 . A A . 2 SER C 1 1 14 27729 1 1 8 SER CA C 154.860 45.192 32.713 1.00 . A A . 2 SER CA 1 1 14 27730 1 1 8 SER CB C 155.240 44.995 31.245 1.00 . A A . 2 SER CB 1 1 14 27731 1 1 8 SER H H 152.860 44.505 32.861 1.00 . A A . 2 SER H 1 1 14 27732 1 1 8 SER HA H 155.723 44.987 33.327 1.00 . A A . 2 SER HA 1 1 14 27733 1 1 8 SER HB2 H 156.117 45.576 31.015 1.00 . A A . 2 SER HB2 1 1 14 27734 1 1 8 SER HB3 H 155.449 43.948 31.067 1.00 . A A . 2 SER HB3 1 1 14 27735 1 1 8 SER HG H 154.083 44.846 29.741 1.00 . A A . 2 SER HG 1 1 14 27736 1 1 8 SER N N 153.787 44.273 33.078 1.00 . A A . 2 SER N 1 1 14 27737 1 1 8 SER O O 153.233 46.924 33.059 1.00 . A A . 2 SER O 1 1 14 27738 1 1 8 SER OG O 154.165 45.428 30.422 1.00 . A A . 2 SER OG 1 1 14 27739 1 1 9 GLY C C 154.712 49.633 31.895 1.00 . A A . 3 GLY C 1 1 14 27740 1 1 9 GLY CA C 155.100 48.953 33.205 1.00 . A A . 3 GLY CA 1 1 14 27741 1 1 9 GLY H H 156.327 47.255 32.886 1.00 . A A . 3 GLY H 1 1 14 27742 1 1 9 GLY HA2 H 154.284 49.042 33.907 1.00 . A A . 3 GLY HA2 1 1 14 27743 1 1 9 GLY HA3 H 155.973 49.443 33.609 1.00 . A A . 3 GLY HA3 1 1 14 27744 1 1 9 GLY N N 155.396 47.542 32.992 1.00 . A A . 3 GLY N 1 1 14 27745 1 1 9 GLY O O 154.644 48.990 30.847 1.00 . A A . 3 GLY O 1 1 14 27746 1 1 10 LEU C C 155.295 52.349 30.141 1.00 . A A . 4 LEU C 1 1 14 27747 1 1 10 LEU CA C 154.075 51.691 30.776 1.00 . A A . 4 LEU CA 1 1 14 27748 1 1 10 LEU CB C 153.048 52.767 31.144 1.00 . A A . 4 LEU CB 1 1 14 27749 1 1 10 LEU CD1 C 151.892 51.811 33.149 1.00 . A A . 4 LEU CD1 1 1 14 27750 1 1 10 LEU CD2 C 150.577 53.047 31.422 1.00 . A A . 4 LEU CD2 1 1 14 27751 1 1 10 LEU CG C 151.763 52.107 31.652 1.00 . A A . 4 LEU CG 1 1 14 27752 1 1 10 LEU H H 154.533 51.396 32.824 1.00 . A A . 4 LEU H 1 1 14 27753 1 1 10 LEU HA H 153.629 51.016 30.061 1.00 . A A . 4 LEU HA 1 1 14 27754 1 1 10 LEU HB2 H 153.458 53.402 31.917 1.00 . A A . 4 LEU HB2 1 1 14 27755 1 1 10 LEU HB3 H 152.825 53.361 30.271 1.00 . A A . 4 LEU HB3 1 1 14 27756 1 1 10 LEU HD11 H 152.410 50.873 33.287 1.00 . A A . 4 LEU HD11 1 1 14 27757 1 1 10 LEU HD12 H 150.908 51.746 33.589 1.00 . A A . 4 LEU HD12 1 1 14 27758 1 1 10 LEU HD13 H 152.448 52.604 33.625 1.00 . A A . 4 LEU HD13 1 1 14 27759 1 1 10 LEU HD21 H 150.666 53.507 30.450 1.00 . A A . 4 LEU HD21 1 1 14 27760 1 1 10 LEU HD22 H 150.573 53.813 32.184 1.00 . A A . 4 LEU HD22 1 1 14 27761 1 1 10 LEU HD23 H 149.657 52.484 31.472 1.00 . A A . 4 LEU HD23 1 1 14 27762 1 1 10 LEU HG H 151.599 51.181 31.117 1.00 . A A . 4 LEU HG 1 1 14 27763 1 1 10 LEU N N 154.460 50.936 31.963 1.00 . A A . 4 LEU N 1 1 14 27764 1 1 10 LEU O O 156.186 52.833 30.839 1.00 . A A . 4 LEU O 1 1 14 27765 1 1 11 VAL C C 155.921 53.955 27.034 1.00 . A A . 5 VAL C 1 1 14 27766 1 1 11 VAL CA C 156.441 52.966 28.080 1.00 . A A . 5 VAL CA 1 1 14 27767 1 1 11 VAL CB C 157.266 51.876 27.391 1.00 . A A . 5 VAL CB 1 1 14 27768 1 1 11 VAL CG1 C 157.861 50.942 28.446 1.00 . A A . 5 VAL CG1 1 1 14 27769 1 1 11 VAL CG2 C 156.370 51.069 26.446 1.00 . A A . 5 VAL CG2 1 1 14 27770 1 1 11 VAL H H 154.588 51.959 28.309 1.00 . A A . 5 VAL H 1 1 14 27771 1 1 11 VAL HA H 157.077 53.496 28.773 1.00 . A A . 5 VAL HA 1 1 14 27772 1 1 11 VAL HB H 158.065 52.335 26.827 1.00 . A A . 5 VAL HB 1 1 14 27773 1 1 11 VAL HG11 H 158.328 51.529 29.224 1.00 . A A . 5 VAL HG11 1 1 14 27774 1 1 11 VAL HG12 H 158.599 50.303 27.986 1.00 . A A . 5 VAL HG12 1 1 14 27775 1 1 11 VAL HG13 H 157.076 50.336 28.874 1.00 . A A . 5 VAL HG13 1 1 14 27776 1 1 11 VAL HG21 H 155.650 50.510 27.024 1.00 . A A . 5 VAL HG21 1 1 14 27777 1 1 11 VAL HG22 H 156.977 50.387 25.869 1.00 . A A . 5 VAL HG22 1 1 14 27778 1 1 11 VAL HG23 H 155.852 51.742 25.779 1.00 . A A . 5 VAL HG23 1 1 14 27779 1 1 11 VAL N N 155.328 52.363 28.811 1.00 . A A . 5 VAL N 1 1 14 27780 1 1 11 VAL O O 154.735 53.923 26.700 1.00 . A A . 5 VAL O 1 1 14 27781 1 1 12 PRO C C 155.757 55.133 24.235 1.00 . A A . 6 PRO C 1 1 14 27782 1 1 12 PRO CA C 156.312 55.816 25.483 1.00 . A A . 6 PRO CA 1 1 14 27783 1 1 12 PRO CB C 157.569 56.630 25.149 1.00 . A A . 6 PRO CB 1 1 14 27784 1 1 12 PRO CD C 158.195 55.000 26.813 1.00 . A A . 6 PRO CD 1 1 14 27785 1 1 12 PRO CG C 158.514 56.392 26.276 1.00 . A A . 6 PRO CG 1 1 14 27786 1 1 12 PRO HA H 155.566 56.471 25.904 1.00 . A A . 6 PRO HA 1 1 14 27787 1 1 12 PRO HB2 H 158.002 56.289 24.218 1.00 . A A . 6 PRO HB2 1 1 14 27788 1 1 12 PRO HB3 H 157.330 57.681 25.089 1.00 . A A . 6 PRO HB3 1 1 14 27789 1 1 12 PRO HD2 H 158.790 54.254 26.304 1.00 . A A . 6 PRO HD2 1 1 14 27790 1 1 12 PRO HD3 H 158.355 54.956 27.879 1.00 . A A . 6 PRO HD3 1 1 14 27791 1 1 12 PRO HG2 H 159.535 56.435 25.918 1.00 . A A . 6 PRO HG2 1 1 14 27792 1 1 12 PRO HG3 H 158.360 57.123 27.054 1.00 . A A . 6 PRO HG3 1 1 14 27793 1 1 12 PRO N N 156.760 54.826 26.510 1.00 . A A . 6 PRO N 1 1 14 27794 1 1 12 PRO O O 155.786 53.907 24.123 1.00 . A A . 6 PRO O 1 1 14 27795 1 1 13 ARG C C 155.770 54.647 21.283 1.00 . A A . 7 ARG C 1 1 14 27796 1 1 13 ARG CA C 154.697 55.396 22.066 1.00 . A A . 7 ARG CA 1 1 14 27797 1 1 13 ARG CB C 154.135 56.529 21.204 1.00 . A A . 7 ARG CB 1 1 14 27798 1 1 13 ARG CD C 151.857 56.451 22.256 1.00 . A A . 7 ARG CD 1 1 14 27799 1 1 13 ARG CG C 153.086 57.323 21.989 1.00 . A A . 7 ARG CG 1 1 14 27800 1 1 13 ARG CZ C 149.579 56.766 23.168 1.00 . A A . 7 ARG CZ 1 1 14 27801 1 1 13 ARG H H 155.254 56.902 23.448 1.00 . A A . 7 ARG H 1 1 14 27802 1 1 13 ARG HA H 153.900 54.709 22.307 1.00 . A A . 7 ARG HA 1 1 14 27803 1 1 13 ARG HB2 H 154.940 57.190 20.914 1.00 . A A . 7 ARG HB2 1 1 14 27804 1 1 13 ARG HB3 H 153.677 56.113 20.319 1.00 . A A . 7 ARG HB3 1 1 14 27805 1 1 13 ARG HD2 H 151.494 56.045 21.324 1.00 . A A . 7 ARG HD2 1 1 14 27806 1 1 13 ARG HD3 H 152.130 55.640 22.915 1.00 . A A . 7 ARG HD3 1 1 14 27807 1 1 13 ARG HE H 150.990 58.185 23.100 1.00 . A A . 7 ARG HE 1 1 14 27808 1 1 13 ARG HG2 H 153.510 57.644 22.929 1.00 . A A . 7 ARG HG2 1 1 14 27809 1 1 13 ARG HG3 H 152.789 58.189 21.416 1.00 . A A . 7 ARG HG3 1 1 14 27810 1 1 13 ARG HH11 H 149.897 54.905 22.482 1.00 . A A . 7 ARG HH11 1 1 14 27811 1 1 13 ARG HH12 H 148.320 55.202 23.136 1.00 . A A . 7 ARG HH12 1 1 14 27812 1 1 13 ARG HH21 H 148.944 58.506 23.930 1.00 . A A . 7 ARG HH21 1 1 14 27813 1 1 13 ARG HH22 H 147.789 57.215 23.945 1.00 . A A . 7 ARG HH22 1 1 14 27814 1 1 13 ARG N N 155.253 55.934 23.302 1.00 . A A . 7 ARG N 1 1 14 27815 1 1 13 ARG NE N 150.798 57.248 22.880 1.00 . A A . 7 ARG NE 1 1 14 27816 1 1 13 ARG NH1 N 149.238 55.526 22.908 1.00 . A A . 7 ARG NH1 1 1 14 27817 1 1 13 ARG NH2 N 148.703 57.557 23.724 1.00 . A A . 7 ARG NH2 1 1 14 27818 1 1 13 ARG O O 156.947 55.006 21.326 1.00 . A A . 7 ARG O 1 1 14 27819 1 1 14 GLY C C 155.579 52.108 18.630 1.00 . A A . 8 GLY C 1 1 14 27820 1 1 14 GLY CA C 156.292 52.813 19.780 1.00 . A A . 8 GLY CA 1 1 14 27821 1 1 14 GLY H H 154.405 53.367 20.570 1.00 . A A . 8 GLY H 1 1 14 27822 1 1 14 GLY HA2 H 157.057 53.463 19.380 1.00 . A A . 8 GLY HA2 1 1 14 27823 1 1 14 GLY HA3 H 156.752 52.071 20.415 1.00 . A A . 8 GLY HA3 1 1 14 27824 1 1 14 GLY N N 155.356 53.606 20.567 1.00 . A A . 8 GLY N 1 1 14 27825 1 1 14 GLY O O 154.379 52.292 18.426 1.00 . A A . 8 GLY O 1 1 14 27826 1 1 15 SER C C 155.874 49.067 16.975 1.00 . A A . 9 SER C 1 1 14 27827 1 1 15 SER CA C 155.766 50.571 16.748 1.00 . A A . 9 SER CA 1 1 14 27828 1 1 15 SER CB C 156.515 50.947 15.468 1.00 . A A . 9 SER CB 1 1 14 27829 1 1 15 SER H H 157.276 51.192 18.099 1.00 . A A . 9 SER H 1 1 14 27830 1 1 15 SER HA H 154.724 50.833 16.631 1.00 . A A . 9 SER HA 1 1 14 27831 1 1 15 SER HB2 H 156.487 52.016 15.332 1.00 . A A . 9 SER HB2 1 1 14 27832 1 1 15 SER HB3 H 157.544 50.624 15.548 1.00 . A A . 9 SER HB3 1 1 14 27833 1 1 15 SER HG H 155.769 49.452 14.560 1.00 . A A . 9 SER HG 1 1 14 27834 1 1 15 SER N N 156.327 51.300 17.882 1.00 . A A . 9 SER N 1 1 14 27835 1 1 15 SER O O 156.849 48.584 17.550 1.00 . A A . 9 SER O 1 1 14 27836 1 1 15 SER OG O 155.885 50.321 14.359 1.00 . A A . 9 SER OG 1 1 14 27837 1 1 16 GLY C C 153.814 46.240 15.769 1.00 . A A . 10 GLY C 1 1 14 27838 1 1 16 GLY CA C 154.858 46.882 16.677 1.00 . A A . 10 GLY CA 1 1 14 27839 1 1 16 GLY H H 154.115 48.770 16.066 1.00 . A A . 10 GLY H 1 1 14 27840 1 1 16 GLY HA2 H 155.835 46.493 16.427 1.00 . A A . 10 GLY HA2 1 1 14 27841 1 1 16 GLY HA3 H 154.627 46.638 17.703 1.00 . A A . 10 GLY HA3 1 1 14 27842 1 1 16 GLY N N 154.866 48.332 16.517 1.00 . A A . 10 GLY N 1 1 14 27843 1 1 16 GLY O O 153.169 46.919 14.971 1.00 . A A . 10 GLY O 1 1 14 27844 1 1 17 MET C C 151.393 43.975 15.852 1.00 . A A . 11 MET C 1 1 14 27845 1 1 17 MET CA C 152.688 44.201 15.080 1.00 . A A . 11 MET CA 1 1 14 27846 1 1 17 MET CB C 153.272 42.852 14.654 1.00 . A A . 11 MET CB 1 1 14 27847 1 1 17 MET CE C 154.639 40.982 12.653 1.00 . A A . 11 MET CE 1 1 14 27848 1 1 17 MET CG C 152.410 42.248 13.545 1.00 . A A . 11 MET CG 1 1 14 27849 1 1 17 MET H H 154.193 44.437 16.552 1.00 . A A . 11 MET H 1 1 14 27850 1 1 17 MET HA H 152.471 44.780 14.195 1.00 . A A . 11 MET HA 1 1 14 27851 1 1 17 MET HB2 H 154.280 42.996 14.291 1.00 . A A . 11 MET HB2 1 1 14 27852 1 1 17 MET HB3 H 153.286 42.182 15.501 1.00 . A A . 11 MET HB3 1 1 14 27853 1 1 17 MET HE1 H 155.239 41.251 13.509 1.00 . A A . 11 MET HE1 1 1 14 27854 1 1 17 MET HE2 H 154.597 41.815 11.969 1.00 . A A . 11 MET HE2 1 1 14 27855 1 1 17 MET HE3 H 155.078 40.130 12.152 1.00 . A A . 11 MET HE3 1 1 14 27856 1 1 17 MET HG2 H 151.378 42.229 13.861 1.00 . A A . 11 MET HG2 1 1 14 27857 1 1 17 MET HG3 H 152.501 42.848 12.651 1.00 . A A . 11 MET HG3 1 1 14 27858 1 1 17 MET N N 153.653 44.926 15.898 1.00 . A A . 11 MET N 1 1 14 27859 1 1 17 MET O O 151.415 43.602 17.025 1.00 . A A . 11 MET O 1 1 14 27860 1 1 17 MET SD S 152.966 40.561 13.199 1.00 . A A . 11 MET SD 1 1 14 27861 1 1 18 LYS C C 148.466 42.597 15.626 1.00 . A A . 12 LYS C 1 1 14 27862 1 1 18 LYS CA C 148.965 44.025 15.822 1.00 . A A . 12 LYS CA 1 1 14 27863 1 1 18 LYS CB C 147.953 45.006 15.227 1.00 . A A . 12 LYS CB 1 1 14 27864 1 1 18 LYS CD C 147.327 47.427 15.084 1.00 . A A . 12 LYS CD 1 1 14 27865 1 1 18 LYS CE C 147.012 47.332 13.589 1.00 . A A . 12 LYS CE 1 1 14 27866 1 1 18 LYS CG C 148.441 46.440 15.444 1.00 . A A . 12 LYS CG 1 1 14 27867 1 1 18 LYS H H 150.308 44.500 14.254 1.00 . A A . 12 LYS H 1 1 14 27868 1 1 18 LYS HA H 149.060 44.221 16.879 1.00 . A A . 12 LYS HA 1 1 14 27869 1 1 18 LYS HB2 H 147.848 44.815 14.168 1.00 . A A . 12 LYS HB2 1 1 14 27870 1 1 18 LYS HB3 H 146.997 44.877 15.713 1.00 . A A . 12 LYS HB3 1 1 14 27871 1 1 18 LYS HD2 H 146.441 47.192 15.655 1.00 . A A . 12 LYS HD2 1 1 14 27872 1 1 18 LYS HD3 H 147.648 48.432 15.316 1.00 . A A . 12 LYS HD3 1 1 14 27873 1 1 18 LYS HE2 H 147.934 47.291 13.028 1.00 . A A . 12 LYS HE2 1 1 14 27874 1 1 18 LYS HE3 H 146.436 46.437 13.399 1.00 . A A . 12 LYS HE3 1 1 14 27875 1 1 18 LYS HG2 H 148.719 46.572 16.479 1.00 . A A . 12 LYS HG2 1 1 14 27876 1 1 18 LYS HG3 H 149.299 46.627 14.815 1.00 . A A . 12 LYS HG3 1 1 14 27877 1 1 18 LYS HZ1 H 146.536 48.830 12.223 1.00 . A A . 12 LYS HZ1 1 1 14 27878 1 1 18 LYS HZ2 H 146.380 49.298 13.849 1.00 . A A . 12 LYS HZ2 1 1 14 27879 1 1 18 LYS HZ3 H 145.216 48.285 13.139 1.00 . A A . 12 LYS HZ3 1 1 14 27880 1 1 18 LYS N N 150.265 44.205 15.187 1.00 . A A . 12 LYS N 1 1 14 27881 1 1 18 LYS NZ N 146.227 48.526 13.169 1.00 . A A . 12 LYS NZ 1 1 14 27882 1 1 18 LYS O O 148.728 41.973 14.598 1.00 . A A . 12 LYS O 1 1 14 27883 1 1 19 GLU C C 145.746 40.755 16.128 1.00 . A A . 13 GLU C 1 1 14 27884 1 1 19 GLU CA C 147.213 40.730 16.546 1.00 . A A . 13 GLU CA 1 1 14 27885 1 1 19 GLU CB C 147.347 40.040 17.905 1.00 . A A . 13 GLU CB 1 1 14 27886 1 1 19 GLU CD C 146.986 37.839 19.123 1.00 . A A . 13 GLU CD 1 1 14 27887 1 1 19 GLU CG C 146.959 38.563 17.772 1.00 . A A . 13 GLU CG 1 1 14 27888 1 1 19 GLU H H 147.572 42.628 17.416 1.00 . A A . 13 GLU H 1 1 14 27889 1 1 19 GLU HA H 147.776 40.169 15.815 1.00 . A A . 13 GLU HA 1 1 14 27890 1 1 19 GLU HB2 H 148.369 40.117 18.247 1.00 . A A . 13 GLU HB2 1 1 14 27891 1 1 19 GLU HB3 H 146.691 40.518 18.618 1.00 . A A . 13 GLU HB3 1 1 14 27892 1 1 19 GLU HG2 H 145.963 38.496 17.360 1.00 . A A . 13 GLU HG2 1 1 14 27893 1 1 19 GLU HG3 H 147.651 38.078 17.098 1.00 . A A . 13 GLU HG3 1 1 14 27894 1 1 19 GLU N N 147.747 42.085 16.620 1.00 . A A . 13 GLU N 1 1 14 27895 1 1 19 GLU O O 144.977 41.604 16.579 1.00 . A A . 13 GLU O 1 1 14 27896 1 1 19 GLU OE1 O 147.267 38.467 20.135 1.00 . A A . 13 GLU OE1 1 1 14 27897 1 1 19 GLU OE2 O 146.721 36.648 19.126 1.00 . A A . 13 GLU OE2 1 1 14 27898 1 1 20 THR C C 143.397 38.364 15.084 1.00 . A A . 14 THR C 1 1 14 27899 1 1 20 THR CA C 143.987 39.736 14.781 1.00 . A A . 14 THR CA 1 1 14 27900 1 1 20 THR CB C 143.942 39.986 13.271 1.00 . A A . 14 THR CB 1 1 14 27901 1 1 20 THR CG2 C 144.567 41.346 12.948 1.00 . A A . 14 THR CG2 1 1 14 27902 1 1 20 THR H H 146.023 39.167 14.943 1.00 . A A . 14 THR H 1 1 14 27903 1 1 20 THR HA H 143.388 40.489 15.274 1.00 . A A . 14 THR HA 1 1 14 27904 1 1 20 THR HB H 142.917 39.980 12.936 1.00 . A A . 14 THR HB 1 1 14 27905 1 1 20 THR HG1 H 144.123 38.242 12.534 1.00 . A A . 14 THR HG1 1 1 14 27906 1 1 20 THR HG21 H 144.240 41.670 11.971 1.00 . A A . 14 THR HG21 1 1 14 27907 1 1 20 THR HG22 H 145.644 41.260 12.958 1.00 . A A . 14 THR HG22 1 1 14 27908 1 1 20 THR HG23 H 144.258 42.069 13.689 1.00 . A A . 14 THR HG23 1 1 14 27909 1 1 20 THR N N 145.364 39.818 15.264 1.00 . A A . 14 THR N 1 1 14 27910 1 1 20 THR O O 144.125 37.414 15.373 1.00 . A A . 14 THR O 1 1 14 27911 1 1 20 THR OG1 O 144.662 38.960 12.601 1.00 . A A . 14 THR OG1 1 1 14 27912 1 1 21 ALA C C 141.846 35.932 14.303 1.00 . A A . 15 ALA C 1 1 14 27913 1 1 21 ALA CA C 141.395 37.005 15.287 1.00 . A A . 15 ALA CA 1 1 14 27914 1 1 21 ALA CB C 139.880 37.193 15.181 1.00 . A A . 15 ALA CB 1 1 14 27915 1 1 21 ALA H H 141.545 39.057 14.779 1.00 . A A . 15 ALA H 1 1 14 27916 1 1 21 ALA HA H 141.637 36.685 16.290 1.00 . A A . 15 ALA HA 1 1 14 27917 1 1 21 ALA HB1 H 139.387 36.246 15.341 1.00 . A A . 15 ALA HB1 1 1 14 27918 1 1 21 ALA HB2 H 139.631 37.567 14.199 1.00 . A A . 15 ALA HB2 1 1 14 27919 1 1 21 ALA HB3 H 139.552 37.901 15.929 1.00 . A A . 15 ALA HB3 1 1 14 27920 1 1 21 ALA N N 142.074 38.267 15.016 1.00 . A A . 15 ALA N 1 1 14 27921 1 1 21 ALA O O 142.152 36.225 13.147 1.00 . A A . 15 ALA O 1 1 14 27922 1 1 22 ALA C C 141.397 33.465 12.699 1.00 . A A . 16 ALA C 1 1 14 27923 1 1 22 ALA CA C 142.303 33.578 13.921 1.00 . A A . 16 ALA CA 1 1 14 27924 1 1 22 ALA CB C 142.261 32.270 14.712 1.00 . A A . 16 ALA CB 1 1 14 27925 1 1 22 ALA H H 141.625 34.513 15.698 1.00 . A A . 16 ALA H 1 1 14 27926 1 1 22 ALA HA H 143.316 33.752 13.590 1.00 . A A . 16 ALA HA 1 1 14 27927 1 1 22 ALA HB1 H 142.330 31.435 14.032 1.00 . A A . 16 ALA HB1 1 1 14 27928 1 1 22 ALA HB2 H 141.333 32.212 15.261 1.00 . A A . 16 ALA HB2 1 1 14 27929 1 1 22 ALA HB3 H 143.090 32.240 15.404 1.00 . A A . 16 ALA HB3 1 1 14 27930 1 1 22 ALA N N 141.884 34.687 14.768 1.00 . A A . 16 ALA N 1 1 14 27931 1 1 22 ALA O O 140.202 33.753 12.771 1.00 . A A . 16 ALA O 1 1 14 27932 1 1 23 ALA C C 140.070 31.907 10.529 1.00 . A A . 17 ALA C 1 1 14 27933 1 1 23 ALA CA C 141.209 32.903 10.343 1.00 . A A . 17 ALA CA 1 1 14 27934 1 1 23 ALA CB C 142.126 32.430 9.214 1.00 . A A . 17 ALA CB 1 1 14 27935 1 1 23 ALA H H 142.928 32.824 11.581 1.00 . A A . 17 ALA H 1 1 14 27936 1 1 23 ALA HA H 140.796 33.864 10.077 1.00 . A A . 17 ALA HA 1 1 14 27937 1 1 23 ALA HB1 H 142.769 33.242 8.907 1.00 . A A . 17 ALA HB1 1 1 14 27938 1 1 23 ALA HB2 H 141.526 32.111 8.374 1.00 . A A . 17 ALA HB2 1 1 14 27939 1 1 23 ALA HB3 H 142.730 31.605 9.560 1.00 . A A . 17 ALA HB3 1 1 14 27940 1 1 23 ALA N N 141.973 33.044 11.578 1.00 . A A . 17 ALA N 1 1 14 27941 1 1 23 ALA O O 140.191 30.944 11.286 1.00 . A A . 17 ALA O 1 1 14 27942 1 1 24 LYS C C 138.113 29.886 9.350 1.00 . A A . 18 LYS C 1 1 14 27943 1 1 24 LYS CA C 137.806 31.265 9.931 1.00 . A A . 18 LYS CA 1 1 14 27944 1 1 24 LYS CB C 136.602 31.912 9.228 1.00 . A A . 18 LYS CB 1 1 14 27945 1 1 24 LYS CD C 135.667 32.751 7.064 1.00 . A A . 18 LYS CD 1 1 14 27946 1 1 24 LYS CE C 135.721 32.564 5.546 1.00 . A A . 18 LYS CE 1 1 14 27947 1 1 24 LYS CG C 136.825 31.989 7.712 1.00 . A A . 18 LYS CG 1 1 14 27948 1 1 24 LYS H H 138.926 32.926 9.241 1.00 . A A . 18 LYS H 1 1 14 27949 1 1 24 LYS HA H 137.563 31.144 10.976 1.00 . A A . 18 LYS HA 1 1 14 27950 1 1 24 LYS HB2 H 135.718 31.323 9.427 1.00 . A A . 18 LYS HB2 1 1 14 27951 1 1 24 LYS HB3 H 136.459 32.908 9.617 1.00 . A A . 18 LYS HB3 1 1 14 27952 1 1 24 LYS HD2 H 134.730 32.369 7.442 1.00 . A A . 18 LYS HD2 1 1 14 27953 1 1 24 LYS HD3 H 135.749 33.801 7.298 1.00 . A A . 18 LYS HD3 1 1 14 27954 1 1 24 LYS HE2 H 136.728 32.736 5.198 1.00 . A A . 18 LYS HE2 1 1 14 27955 1 1 24 LYS HE3 H 135.419 31.559 5.296 1.00 . A A . 18 LYS HE3 1 1 14 27956 1 1 24 LYS HG2 H 137.753 32.504 7.512 1.00 . A A . 18 LYS HG2 1 1 14 27957 1 1 24 LYS HG3 H 136.870 30.992 7.304 1.00 . A A . 18 LYS HG3 1 1 14 27958 1 1 24 LYS HZ1 H 133.836 33.142 4.875 1.00 . A A . 18 LYS HZ1 1 1 14 27959 1 1 24 LYS HZ2 H 135.118 33.718 3.921 1.00 . A A . 18 LYS HZ2 1 1 14 27960 1 1 24 LYS HZ3 H 134.795 34.426 5.430 1.00 . A A . 18 LYS HZ3 1 1 14 27961 1 1 24 LYS N N 138.964 32.145 9.832 1.00 . A A . 18 LYS N 1 1 14 27962 1 1 24 LYS NZ N 134.797 33.536 4.894 1.00 . A A . 18 LYS NZ 1 1 14 27963 1 1 24 LYS O O 138.895 29.757 8.407 1.00 . A A . 18 LYS O 1 1 14 27964 1 1 25 PHE C C 136.376 26.746 9.357 1.00 . A A . 19 PHE C 1 1 14 27965 1 1 25 PHE CA C 137.705 27.489 9.462 1.00 . A A . 19 PHE CA 1 1 14 27966 1 1 25 PHE CB C 138.629 26.753 10.434 1.00 . A A . 19 PHE CB 1 1 14 27967 1 1 25 PHE CD1 C 138.187 27.627 12.758 1.00 . A A . 19 PHE CD1 1 1 14 27968 1 1 25 PHE CD2 C 137.370 25.421 12.166 1.00 . A A . 19 PHE CD2 1 1 14 27969 1 1 25 PHE CE1 C 137.649 27.483 14.042 1.00 . A A . 19 PHE CE1 1 1 14 27970 1 1 25 PHE CE2 C 136.831 25.277 13.451 1.00 . A A . 19 PHE CE2 1 1 14 27971 1 1 25 PHE CG C 138.047 26.597 11.820 1.00 . A A . 19 PHE CG 1 1 14 27972 1 1 25 PHE CZ C 136.971 26.307 14.389 1.00 . A A . 19 PHE CZ 1 1 14 27973 1 1 25 PHE H H 136.873 29.024 10.664 1.00 . A A . 19 PHE H 1 1 14 27974 1 1 25 PHE HA H 138.170 27.510 8.488 1.00 . A A . 19 PHE HA 1 1 14 27975 1 1 25 PHE HB2 H 138.836 25.771 10.039 1.00 . A A . 19 PHE HB2 1 1 14 27976 1 1 25 PHE HB3 H 139.560 27.299 10.503 1.00 . A A . 19 PHE HB3 1 1 14 27977 1 1 25 PHE HD1 H 138.710 28.533 12.491 1.00 . A A . 19 PHE HD1 1 1 14 27978 1 1 25 PHE HD2 H 137.263 24.626 11.443 1.00 . A A . 19 PHE HD2 1 1 14 27979 1 1 25 PHE HE1 H 137.756 28.277 14.766 1.00 . A A . 19 PHE HE1 1 1 14 27980 1 1 25 PHE HE2 H 136.308 24.370 13.718 1.00 . A A . 19 PHE HE2 1 1 14 27981 1 1 25 PHE HZ H 136.556 26.195 15.379 1.00 . A A . 19 PHE HZ 1 1 14 27982 1 1 25 PHE N N 137.490 28.858 9.920 1.00 . A A . 19 PHE N 1 1 14 27983 1 1 25 PHE O O 135.362 27.190 9.895 1.00 . A A . 19 PHE O 1 1 14 27984 1 1 26 GLU C C 135.106 23.716 9.535 1.00 . A A . 20 GLU C 1 1 14 27985 1 1 26 GLU CA C 135.179 24.822 8.487 1.00 . A A . 20 GLU CA 1 1 14 27986 1 1 26 GLU CB C 135.156 24.204 7.087 1.00 . A A . 20 GLU CB 1 1 14 27987 1 1 26 GLU CD C 133.904 26.198 6.150 1.00 . A A . 20 GLU CD 1 1 14 27988 1 1 26 GLU CG C 135.153 25.318 6.034 1.00 . A A . 20 GLU CG 1 1 14 27989 1 1 26 GLU H H 137.229 25.307 8.258 1.00 . A A . 20 GLU H 1 1 14 27990 1 1 26 GLU HA H 134.320 25.467 8.597 1.00 . A A . 20 GLU HA 1 1 14 27991 1 1 26 GLU HB2 H 136.029 23.583 6.955 1.00 . A A . 20 GLU HB2 1 1 14 27992 1 1 26 GLU HB3 H 134.265 23.603 6.973 1.00 . A A . 20 GLU HB3 1 1 14 27993 1 1 26 GLU HG2 H 136.030 25.933 6.169 1.00 . A A . 20 GLU HG2 1 1 14 27994 1 1 26 GLU HG3 H 135.182 24.873 5.051 1.00 . A A . 20 GLU HG3 1 1 14 27995 1 1 26 GLU N N 136.390 25.615 8.661 1.00 . A A . 20 GLU N 1 1 14 27996 1 1 26 GLU O O 136.132 23.212 9.991 1.00 . A A . 20 GLU O 1 1 14 27997 1 1 26 GLU OE1 O 132.937 25.775 6.767 1.00 . A A . 20 GLU OE1 1 1 14 27998 1 1 26 GLU OE2 O 133.936 27.292 5.614 1.00 . A A . 20 GLU OE2 1 1 14 27999 1 1 27 ARG C C 132.737 21.232 10.373 1.00 . A A . 21 ARG C 1 1 14 28000 1 1 27 ARG CA C 133.679 22.303 10.915 1.00 . A A . 21 ARG CA 1 1 14 28001 1 1 27 ARG CB C 133.084 22.922 12.183 1.00 . A A . 21 ARG CB 1 1 14 28002 1 1 27 ARG CD C 134.337 21.586 13.899 1.00 . A A . 21 ARG CD 1 1 14 28003 1 1 27 ARG CG C 132.962 21.867 13.289 1.00 . A A . 21 ARG CG 1 1 14 28004 1 1 27 ARG CZ C 135.110 20.392 15.922 1.00 . A A . 21 ARG CZ 1 1 14 28005 1 1 27 ARG H H 133.107 23.780 9.507 1.00 . A A . 21 ARG H 1 1 14 28006 1 1 27 ARG HA H 134.627 21.845 11.156 1.00 . A A . 21 ARG HA 1 1 14 28007 1 1 27 ARG HB2 H 133.724 23.722 12.523 1.00 . A A . 21 ARG HB2 1 1 14 28008 1 1 27 ARG HB3 H 132.105 23.319 11.961 1.00 . A A . 21 ARG HB3 1 1 14 28009 1 1 27 ARG HD2 H 135.016 21.260 13.125 1.00 . A A . 21 ARG HD2 1 1 14 28010 1 1 27 ARG HD3 H 134.720 22.490 14.351 1.00 . A A . 21 ARG HD3 1 1 14 28011 1 1 27 ARG HE H 133.485 19.908 14.861 1.00 . A A . 21 ARG HE 1 1 14 28012 1 1 27 ARG HG2 H 132.298 22.235 14.059 1.00 . A A . 21 ARG HG2 1 1 14 28013 1 1 27 ARG HG3 H 132.560 20.954 12.878 1.00 . A A . 21 ARG HG3 1 1 14 28014 1 1 27 ARG HH11 H 136.294 21.935 15.425 1.00 . A A . 21 ARG HH11 1 1 14 28015 1 1 27 ARG HH12 H 136.773 21.050 16.835 1.00 . A A . 21 ARG HH12 1 1 14 28016 1 1 27 ARG HH21 H 134.150 18.807 16.682 1.00 . A A . 21 ARG HH21 1 1 14 28017 1 1 27 ARG HH22 H 135.573 19.301 17.536 1.00 . A A . 21 ARG HH22 1 1 14 28018 1 1 27 ARG N N 133.886 23.344 9.911 1.00 . A A . 21 ARG N 1 1 14 28019 1 1 27 ARG NE N 134.234 20.536 14.917 1.00 . A A . 21 ARG NE 1 1 14 28020 1 1 27 ARG NH1 N 136.141 21.188 16.073 1.00 . A A . 21 ARG NH1 1 1 14 28021 1 1 27 ARG NH2 N 134.931 19.424 16.780 1.00 . A A . 21 ARG NH2 1 1 14 28022 1 1 27 ARG O O 131.766 21.538 9.682 1.00 . A A . 21 ARG O 1 1 14 28023 1 1 28 GLN C C 131.413 18.274 11.401 1.00 . A A . 22 GLN C 1 1 14 28024 1 1 28 GLN CA C 132.206 18.860 10.237 1.00 . A A . 22 GLN CA 1 1 14 28025 1 1 28 GLN CB C 133.093 17.773 9.625 1.00 . A A . 22 GLN CB 1 1 14 28026 1 1 28 GLN CD C 134.746 17.285 7.795 1.00 . A A . 22 GLN CD 1 1 14 28027 1 1 28 GLN CG C 133.787 18.323 8.376 1.00 . A A . 22 GLN CG 1 1 14 28028 1 1 28 GLN H H 133.821 19.792 11.244 1.00 . A A . 22 GLN H 1 1 14 28029 1 1 28 GLN HA H 131.516 19.210 9.484 1.00 . A A . 22 GLN HA 1 1 14 28030 1 1 28 GLN HB2 H 133.835 17.467 10.347 1.00 . A A . 22 GLN HB2 1 1 14 28031 1 1 28 GLN HB3 H 132.484 16.924 9.350 1.00 . A A . 22 GLN HB3 1 1 14 28032 1 1 28 GLN HE21 H 134.846 18.167 6.019 1.00 . A A . 22 GLN HE21 1 1 14 28033 1 1 28 GLN HE22 H 135.769 16.752 6.179 1.00 . A A . 22 GLN HE22 1 1 14 28034 1 1 28 GLN HG2 H 133.043 18.574 7.636 1.00 . A A . 22 GLN HG2 1 1 14 28035 1 1 28 GLN HG3 H 134.342 19.211 8.640 1.00 . A A . 22 GLN HG3 1 1 14 28036 1 1 28 GLN N N 133.032 19.974 10.691 1.00 . A A . 22 GLN N 1 1 14 28037 1 1 28 GLN NE2 N 135.155 17.412 6.562 1.00 . A A . 22 GLN NE2 1 1 14 28038 1 1 28 GLN O O 131.875 18.274 12.542 1.00 . A A . 22 GLN O 1 1 14 28039 1 1 28 GLN OE1 O 135.135 16.335 8.477 1.00 . A A . 22 GLN OE1 1 1 14 28040 1 1 29 HIS C C 128.938 15.777 11.731 1.00 . A A . 23 HIS C 1 1 14 28041 1 1 29 HIS CA C 129.356 17.190 12.128 1.00 . A A . 23 HIS CA 1 1 14 28042 1 1 29 HIS CB C 128.108 18.056 12.317 1.00 . A A . 23 HIS CB 1 1 14 28043 1 1 29 HIS CD2 C 128.320 20.670 12.126 1.00 . A A . 23 HIS CD2 1 1 14 28044 1 1 29 HIS CE1 C 129.068 21.070 14.119 1.00 . A A . 23 HIS CE1 1 1 14 28045 1 1 29 HIS CG C 128.417 19.458 12.766 1.00 . A A . 23 HIS CG 1 1 14 28046 1 1 29 HIS H H 129.904 17.802 10.175 1.00 . A A . 23 HIS H 1 1 14 28047 1 1 29 HIS HA H 129.892 17.145 13.065 1.00 . A A . 23 HIS HA 1 1 14 28048 1 1 29 HIS HB2 H 127.577 18.108 11.379 1.00 . A A . 23 HIS HB2 1 1 14 28049 1 1 29 HIS HB3 H 127.470 17.584 13.049 1.00 . A A . 23 HIS HB3 1 1 14 28050 1 1 29 HIS HD1 H 129.077 19.086 14.743 1.00 . A A . 23 HIS HD1 1 1 14 28051 1 1 29 HIS HD2 H 127.976 20.812 11.112 1.00 . A A . 23 HIS HD2 1 1 14 28052 1 1 29 HIS HE1 H 129.433 21.579 14.999 1.00 . A A . 23 HIS HE1 1 1 14 28053 1 1 29 HIS N N 130.216 17.775 11.103 1.00 . A A . 23 HIS N 1 1 14 28054 1 1 29 HIS ND1 N 128.897 19.739 14.035 1.00 . A A . 23 HIS ND1 1 1 14 28055 1 1 29 HIS NE2 N 128.732 21.687 12.984 1.00 . A A . 23 HIS NE2 1 1 14 28056 1 1 29 HIS O O 128.780 15.476 10.548 1.00 . A A . 23 HIS O 1 1 14 28057 1 1 30 MET C C 127.009 13.245 13.123 1.00 . A A . 24 MET C 1 1 14 28058 1 1 30 MET CA C 128.364 13.532 12.483 1.00 . A A . 24 MET CA 1 1 14 28059 1 1 30 MET CB C 129.411 12.579 13.062 1.00 . A A . 24 MET CB 1 1 14 28060 1 1 30 MET CE C 133.348 12.121 11.944 1.00 . A A . 24 MET CE 1 1 14 28061 1 1 30 MET CG C 130.732 12.751 12.309 1.00 . A A . 24 MET CG 1 1 14 28062 1 1 30 MET H H 128.903 15.215 13.652 1.00 . A A . 24 MET H 1 1 14 28063 1 1 30 MET HA H 128.290 13.361 11.418 1.00 . A A . 24 MET HA 1 1 14 28064 1 1 30 MET HB2 H 129.561 12.802 14.109 1.00 . A A . 24 MET HB2 1 1 14 28065 1 1 30 MET HB3 H 129.071 11.559 12.956 1.00 . A A . 24 MET HB3 1 1 14 28066 1 1 30 MET HE1 H 134.192 11.467 12.113 1.00 . A A . 24 MET HE1 1 1 14 28067 1 1 30 MET HE2 H 133.609 13.124 12.243 1.00 . A A . 24 MET HE2 1 1 14 28068 1 1 30 MET HE3 H 133.086 12.116 10.896 1.00 . A A . 24 MET HE3 1 1 14 28069 1 1 30 MET HG2 H 130.568 12.594 11.255 1.00 . A A . 24 MET HG2 1 1 14 28070 1 1 30 MET HG3 H 131.110 13.750 12.470 1.00 . A A . 24 MET HG3 1 1 14 28071 1 1 30 MET N N 128.762 14.915 12.729 1.00 . A A . 24 MET N 1 1 14 28072 1 1 30 MET O O 126.641 13.860 14.123 1.00 . A A . 24 MET O 1 1 14 28073 1 1 30 MET SD S 131.937 11.546 12.920 1.00 . A A . 24 MET SD 1 1 14 28074 1 1 31 ASP C C 125.094 11.264 14.420 1.00 . A A . 25 ASP C 1 1 14 28075 1 1 31 ASP CA C 124.959 11.944 13.062 1.00 . A A . 25 ASP CA 1 1 14 28076 1 1 31 ASP CB C 124.249 11.001 12.086 1.00 . A A . 25 ASP CB 1 1 14 28077 1 1 31 ASP CG C 123.991 11.703 10.753 1.00 . A A . 25 ASP CG 1 1 14 28078 1 1 31 ASP H H 126.616 11.849 11.743 1.00 . A A . 25 ASP H 1 1 14 28079 1 1 31 ASP HA H 124.368 12.839 13.175 1.00 . A A . 25 ASP HA 1 1 14 28080 1 1 31 ASP HB2 H 124.868 10.132 11.916 1.00 . A A . 25 ASP HB2 1 1 14 28081 1 1 31 ASP HB3 H 123.307 10.692 12.512 1.00 . A A . 25 ASP HB3 1 1 14 28082 1 1 31 ASP N N 126.271 12.305 12.539 1.00 . A A . 25 ASP N 1 1 14 28083 1 1 31 ASP O O 126.036 10.507 14.656 1.00 . A A . 25 ASP O 1 1 14 28084 1 1 31 ASP OD1 O 123.815 12.912 10.757 1.00 . A A . 25 ASP OD1 1 1 14 28085 1 1 31 ASP OD2 O 123.973 11.017 9.744 1.00 . A A . 25 ASP OD2 1 1 14 28086 1 1 32 SER C C 122.982 9.990 16.826 1.00 . A A . 26 SER C 1 1 14 28087 1 1 32 SER CA C 124.160 10.951 16.649 1.00 . A A . 26 SER CA 1 1 14 28088 1 1 32 SER CB C 124.077 12.057 17.702 1.00 . A A . 26 SER CB 1 1 14 28089 1 1 32 SER H H 123.418 12.148 15.066 1.00 . A A . 26 SER H 1 1 14 28090 1 1 32 SER HA H 125.081 10.404 16.791 1.00 . A A . 26 SER HA 1 1 14 28091 1 1 32 SER HB2 H 123.255 12.715 17.475 1.00 . A A . 26 SER HB2 1 1 14 28092 1 1 32 SER HB3 H 123.920 11.612 18.676 1.00 . A A . 26 SER HB3 1 1 14 28093 1 1 32 SER HG H 125.152 13.558 18.161 1.00 . A A . 26 SER HG 1 1 14 28094 1 1 32 SER N N 124.146 11.538 15.312 1.00 . A A . 26 SER N 1 1 14 28095 1 1 32 SER O O 122.006 10.078 16.080 1.00 . A A . 26 SER O 1 1 14 28096 1 1 32 SER OG O 125.286 12.803 17.690 1.00 . A A . 26 SER OG 1 1 14 28097 1 1 33 PRO C C 120.609 8.829 18.335 1.00 . A A . 27 PRO C 1 1 14 28098 1 1 33 PRO CA C 121.918 8.117 18.004 1.00 . A A . 27 PRO CA 1 1 14 28099 1 1 33 PRO CB C 122.381 7.246 19.179 1.00 . A A . 27 PRO CB 1 1 14 28100 1 1 33 PRO CD C 124.136 8.840 18.740 1.00 . A A . 27 PRO CD 1 1 14 28101 1 1 33 PRO CG C 123.856 7.436 19.267 1.00 . A A . 27 PRO CG 1 1 14 28102 1 1 33 PRO HA H 121.788 7.497 17.130 1.00 . A A . 27 PRO HA 1 1 14 28103 1 1 33 PRO HB2 H 121.906 7.566 20.096 1.00 . A A . 27 PRO HB2 1 1 14 28104 1 1 33 PRO HB3 H 122.158 6.207 18.984 1.00 . A A . 27 PRO HB3 1 1 14 28105 1 1 33 PRO HD2 H 124.108 9.559 19.547 1.00 . A A . 27 PRO HD2 1 1 14 28106 1 1 33 PRO HD3 H 125.086 8.874 18.229 1.00 . A A . 27 PRO HD3 1 1 14 28107 1 1 33 PRO HG2 H 124.179 7.346 20.295 1.00 . A A . 27 PRO HG2 1 1 14 28108 1 1 33 PRO HG3 H 124.365 6.712 18.649 1.00 . A A . 27 PRO HG3 1 1 14 28109 1 1 33 PRO N N 123.039 9.082 17.780 1.00 . A A . 27 PRO N 1 1 14 28110 1 1 33 PRO O O 120.552 10.058 18.373 1.00 . A A . 27 PRO O 1 1 14 28111 1 1 34 ASP C C 118.307 9.294 20.272 1.00 . A A . 28 ASP C 1 1 14 28112 1 1 34 ASP CA C 118.259 8.610 18.909 1.00 . A A . 28 ASP CA 1 1 14 28113 1 1 34 ASP CB C 117.199 7.505 18.927 1.00 . A A . 28 ASP CB 1 1 14 28114 1 1 34 ASP CG C 117.042 6.889 17.537 1.00 . A A . 28 ASP CG 1 1 14 28115 1 1 34 ASP H H 119.666 7.074 18.524 1.00 . A A . 28 ASP H 1 1 14 28116 1 1 34 ASP HA H 117.989 9.340 18.160 1.00 . A A . 28 ASP HA 1 1 14 28117 1 1 34 ASP HB2 H 117.498 6.737 19.625 1.00 . A A . 28 ASP HB2 1 1 14 28118 1 1 34 ASP HB3 H 116.254 7.923 19.239 1.00 . A A . 28 ASP HB3 1 1 14 28119 1 1 34 ASP N N 119.562 8.047 18.574 1.00 . A A . 28 ASP N 1 1 14 28120 1 1 34 ASP O O 119.035 8.865 21.166 1.00 . A A . 28 ASP O 1 1 14 28121 1 1 34 ASP OD1 O 117.252 7.594 16.562 1.00 . A A . 28 ASP OD1 1 1 14 28122 1 1 34 ASP OD2 O 116.712 5.717 17.469 1.00 . A A . 28 ASP OD2 1 1 14 28123 1 1 35 LEU C C 116.348 10.596 22.557 1.00 . A A . 29 LEU C 1 1 14 28124 1 1 35 LEU CA C 117.491 11.096 21.679 1.00 . A A . 29 LEU CA 1 1 14 28125 1 1 35 LEU CB C 117.314 12.591 21.399 1.00 . A A . 29 LEU CB 1 1 14 28126 1 1 35 LEU CD1 C 118.046 14.804 22.316 1.00 . A A . 29 LEU CD1 1 1 14 28127 1 1 35 LEU CD2 C 116.266 13.501 23.487 1.00 . A A . 29 LEU CD2 1 1 14 28128 1 1 35 LEU CG C 117.564 13.397 22.679 1.00 . A A . 29 LEU CG 1 1 14 28129 1 1 35 LEU H H 116.963 10.653 19.674 1.00 . A A . 29 LEU H 1 1 14 28130 1 1 35 LEU HA H 118.424 10.946 22.200 1.00 . A A . 29 LEU HA 1 1 14 28131 1 1 35 LEU HB2 H 118.018 12.892 20.637 1.00 . A A . 29 LEU HB2 1 1 14 28132 1 1 35 LEU HB3 H 116.309 12.774 21.048 1.00 . A A . 29 LEU HB3 1 1 14 28133 1 1 35 LEU HD11 H 117.265 15.325 21.783 1.00 . A A . 29 LEU HD11 1 1 14 28134 1 1 35 LEU HD12 H 118.923 14.733 21.690 1.00 . A A . 29 LEU HD12 1 1 14 28135 1 1 35 LEU HD13 H 118.290 15.344 23.219 1.00 . A A . 29 LEU HD13 1 1 14 28136 1 1 35 LEU HD21 H 116.145 12.616 24.092 1.00 . A A . 29 LEU HD21 1 1 14 28137 1 1 35 LEU HD22 H 115.428 13.593 22.811 1.00 . A A . 29 LEU HD22 1 1 14 28138 1 1 35 LEU HD23 H 116.307 14.370 24.127 1.00 . A A . 29 LEU HD23 1 1 14 28139 1 1 35 LEU HG H 118.319 12.903 23.273 1.00 . A A . 29 LEU HG 1 1 14 28140 1 1 35 LEU N N 117.526 10.358 20.422 1.00 . A A . 29 LEU N 1 1 14 28141 1 1 35 LEU O O 115.200 10.525 22.117 1.00 . A A . 29 LEU O 1 1 14 28142 1 1 36 GLY C C 116.223 9.682 26.147 1.00 . A A . 30 GLY C 1 1 14 28143 1 1 36 GLY CA C 115.663 9.756 24.731 1.00 . A A . 30 GLY CA 1 1 14 28144 1 1 36 GLY H H 117.601 10.330 24.095 1.00 . A A . 30 GLY H 1 1 14 28145 1 1 36 GLY HA2 H 114.812 10.421 24.718 1.00 . A A . 30 GLY HA2 1 1 14 28146 1 1 36 GLY HA3 H 115.350 8.769 24.425 1.00 . A A . 30 GLY HA3 1 1 14 28147 1 1 36 GLY N N 116.670 10.251 23.799 1.00 . A A . 30 GLY N 1 1 14 28148 1 1 36 GLY O O 117.353 10.098 26.402 1.00 . A A . 30 GLY O 1 1 14 28149 1 1 37 THR C C 116.771 7.828 28.634 1.00 . A A . 31 THR C 1 1 14 28150 1 1 37 THR CA C 115.850 9.031 28.456 1.00 . A A . 31 THR CA 1 1 14 28151 1 1 37 THR CB C 114.626 8.880 29.365 1.00 . A A . 31 THR CB 1 1 14 28152 1 1 37 THR CG2 C 115.069 8.908 30.830 1.00 . A A . 31 THR CG2 1 1 14 28153 1 1 37 THR H H 114.535 8.832 26.807 1.00 . A A . 31 THR H 1 1 14 28154 1 1 37 THR HA H 116.383 9.926 28.738 1.00 . A A . 31 THR HA 1 1 14 28155 1 1 37 THR HB H 114.138 7.940 29.159 1.00 . A A . 31 THR HB 1 1 14 28156 1 1 37 THR HG1 H 113.631 10.036 28.230 1.00 . A A . 31 THR HG1 1 1 14 28157 1 1 37 THR HG21 H 115.726 9.749 30.991 1.00 . A A . 31 THR HG21 1 1 14 28158 1 1 37 THR HG22 H 115.591 7.993 31.066 1.00 . A A . 31 THR HG22 1 1 14 28159 1 1 37 THR HG23 H 114.200 9.002 31.465 1.00 . A A . 31 THR HG23 1 1 14 28160 1 1 37 THR N N 115.424 9.150 27.067 1.00 . A A . 31 THR N 1 1 14 28161 1 1 37 THR O O 116.516 6.753 28.090 1.00 . A A . 31 THR O 1 1 14 28162 1 1 37 THR OG1 O 113.725 9.949 29.121 1.00 . A A . 31 THR OG1 1 1 14 28163 1 1 38 ASP C C 118.151 5.843 30.489 1.00 . A A . 32 ASP C 1 1 14 28164 1 1 38 ASP CA C 118.792 6.939 29.645 1.00 . A A . 32 ASP CA 1 1 14 28165 1 1 38 ASP CB C 120.028 7.486 30.366 1.00 . A A . 32 ASP CB 1 1 14 28166 1 1 38 ASP CG C 120.761 8.496 29.485 1.00 . A A . 32 ASP CG 1 1 14 28167 1 1 38 ASP H H 117.995 8.896 29.803 1.00 . A A . 32 ASP H 1 1 14 28168 1 1 38 ASP HA H 119.098 6.519 28.698 1.00 . A A . 32 ASP HA 1 1 14 28169 1 1 38 ASP HB2 H 119.720 7.969 31.281 1.00 . A A . 32 ASP HB2 1 1 14 28170 1 1 38 ASP HB3 H 120.693 6.669 30.600 1.00 . A A . 32 ASP HB3 1 1 14 28171 1 1 38 ASP N N 117.841 8.017 29.398 1.00 . A A . 32 ASP N 1 1 14 28172 1 1 38 ASP O O 117.342 6.121 31.374 1.00 . A A . 32 ASP O 1 1 14 28173 1 1 38 ASP OD1 O 120.706 8.358 28.273 1.00 . A A . 32 ASP OD1 1 1 14 28174 1 1 38 ASP OD2 O 121.372 9.395 30.038 1.00 . A A . 32 ASP OD2 1 1 14 28175 1 1 39 ASP C C 118.995 2.343 31.067 1.00 . A A . 33 ASP C 1 1 14 28176 1 1 39 ASP CA C 117.970 3.467 30.952 1.00 . A A . 33 ASP CA 1 1 14 28177 1 1 39 ASP CB C 116.704 2.950 30.258 1.00 . A A . 33 ASP CB 1 1 14 28178 1 1 39 ASP CG C 116.985 2.525 28.814 1.00 . A A . 33 ASP CG 1 1 14 28179 1 1 39 ASP H H 119.169 4.434 29.496 1.00 . A A . 33 ASP H 1 1 14 28180 1 1 39 ASP HA H 117.708 3.799 31.945 1.00 . A A . 33 ASP HA 1 1 14 28181 1 1 39 ASP HB2 H 116.323 2.102 30.806 1.00 . A A . 33 ASP HB2 1 1 14 28182 1 1 39 ASP HB3 H 115.959 3.733 30.258 1.00 . A A . 33 ASP HB3 1 1 14 28183 1 1 39 ASP N N 118.519 4.597 30.211 1.00 . A A . 33 ASP N 1 1 14 28184 1 1 39 ASP O O 120.047 2.380 30.426 1.00 . A A . 33 ASP O 1 1 14 28185 1 1 39 ASP OD1 O 118.137 2.309 28.472 1.00 . A A . 33 ASP OD1 1 1 14 28186 1 1 39 ASP OD2 O 116.029 2.415 28.064 1.00 . A A . 33 ASP OD2 1 1 14 28187 1 1 40 ASP C C 119.707 -0.603 30.802 1.00 . A A . 34 ASP C 1 1 14 28188 1 1 40 ASP CA C 119.585 0.216 32.082 1.00 . A A . 34 ASP CA 1 1 14 28189 1 1 40 ASP CB C 119.068 -0.676 33.214 1.00 . A A . 34 ASP CB 1 1 14 28190 1 1 40 ASP CG C 119.061 0.086 34.539 1.00 . A A . 34 ASP CG 1 1 14 28191 1 1 40 ASP H H 117.829 1.368 32.367 1.00 . A A . 34 ASP H 1 1 14 28192 1 1 40 ASP HA H 120.561 0.592 32.352 1.00 . A A . 34 ASP HA 1 1 14 28193 1 1 40 ASP HB2 H 118.064 -0.998 32.983 1.00 . A A . 34 ASP HB2 1 1 14 28194 1 1 40 ASP HB3 H 119.707 -1.541 33.306 1.00 . A A . 34 ASP HB3 1 1 14 28195 1 1 40 ASP N N 118.682 1.344 31.886 1.00 . A A . 34 ASP N 1 1 14 28196 1 1 40 ASP O O 118.740 -0.749 30.053 1.00 . A A . 34 ASP O 1 1 14 28197 1 1 40 ASP OD1 O 119.895 0.961 34.710 1.00 . A A . 34 ASP OD1 1 1 14 28198 1 1 40 ASP OD2 O 118.216 -0.219 35.365 1.00 . A A . 34 ASP OD2 1 1 14 28199 1 1 41 ASP C C 120.329 -3.229 29.416 1.00 . A A . 35 ASP C 1 1 14 28200 1 1 41 ASP CA C 121.138 -1.936 29.363 1.00 . A A . 35 ASP CA 1 1 14 28201 1 1 41 ASP CB C 122.628 -2.269 29.244 1.00 . A A . 35 ASP CB 1 1 14 28202 1 1 41 ASP CG C 123.450 -0.995 29.057 1.00 . A A . 35 ASP CG 1 1 14 28203 1 1 41 ASP H H 121.634 -0.982 31.189 1.00 . A A . 35 ASP H 1 1 14 28204 1 1 41 ASP HA H 120.838 -1.371 28.494 1.00 . A A . 35 ASP HA 1 1 14 28205 1 1 41 ASP HB2 H 122.952 -2.774 30.142 1.00 . A A . 35 ASP HB2 1 1 14 28206 1 1 41 ASP HB3 H 122.781 -2.919 28.395 1.00 . A A . 35 ASP HB3 1 1 14 28207 1 1 41 ASP N N 120.901 -1.133 30.556 1.00 . A A . 35 ASP N 1 1 14 28208 1 1 41 ASP O O 120.133 -3.806 30.486 1.00 . A A . 35 ASP O 1 1 14 28209 1 1 41 ASP OD1 O 122.933 -0.049 28.485 1.00 . A A . 35 ASP OD1 1 1 14 28210 1 1 41 ASP OD2 O 124.590 -0.985 29.492 1.00 . A A . 35 ASP OD2 1 1 14 28211 1 1 42 LYS C C 119.551 -5.792 27.033 1.00 . A A . 36 LYS C 1 1 14 28212 1 1 42 LYS CA C 119.061 -4.896 28.170 1.00 . A A . 36 LYS CA 1 1 14 28213 1 1 42 LYS CB C 117.578 -4.532 27.994 1.00 . A A . 36 LYS CB 1 1 14 28214 1 1 42 LYS CD C 115.872 -3.418 26.541 1.00 . A A . 36 LYS CD 1 1 14 28215 1 1 42 LYS CE C 115.536 -3.056 25.093 1.00 . A A . 36 LYS CE 1 1 14 28216 1 1 42 LYS CG C 117.328 -3.880 26.627 1.00 . A A . 36 LYS CG 1 1 14 28217 1 1 42 LYS H H 120.054 -3.173 27.436 1.00 . A A . 36 LYS H 1 1 14 28218 1 1 42 LYS HA H 119.167 -5.443 29.096 1.00 . A A . 36 LYS HA 1 1 14 28219 1 1 42 LYS HB2 H 116.983 -5.429 28.072 1.00 . A A . 36 LYS HB2 1 1 14 28220 1 1 42 LYS HB3 H 117.288 -3.844 28.773 1.00 . A A . 36 LYS HB3 1 1 14 28221 1 1 42 LYS HD2 H 115.223 -4.214 26.875 1.00 . A A . 36 LYS HD2 1 1 14 28222 1 1 42 LYS HD3 H 115.731 -2.550 27.167 1.00 . A A . 36 LYS HD3 1 1 14 28223 1 1 42 LYS HE2 H 115.964 -3.792 24.429 1.00 . A A . 36 LYS HE2 1 1 14 28224 1 1 42 LYS HE3 H 114.464 -3.037 24.966 1.00 . A A . 36 LYS HE3 1 1 14 28225 1 1 42 LYS HG2 H 117.985 -3.030 26.509 1.00 . A A . 36 LYS HG2 1 1 14 28226 1 1 42 LYS HG3 H 117.522 -4.597 25.844 1.00 . A A . 36 LYS HG3 1 1 14 28227 1 1 42 LYS HZ1 H 117.134 -1.743 24.850 1.00 . A A . 36 LYS HZ1 1 1 14 28228 1 1 42 LYS HZ2 H 115.720 -1.012 25.443 1.00 . A A . 36 LYS HZ2 1 1 14 28229 1 1 42 LYS HZ3 H 115.831 -1.447 23.804 1.00 . A A . 36 LYS HZ3 1 1 14 28230 1 1 42 LYS N N 119.859 -3.675 28.254 1.00 . A A . 36 LYS N 1 1 14 28231 1 1 42 LYS NZ N 116.097 -1.713 24.774 1.00 . A A . 36 LYS NZ 1 1 14 28232 1 1 42 LYS O O 120.337 -5.365 26.186 1.00 . A A . 36 LYS O 1 1 14 28233 1 1 43 THR C C 118.697 -7.725 24.702 1.00 . A A . 37 THR C 1 1 14 28234 1 1 43 THR CA C 119.477 -7.983 25.986 1.00 . A A . 37 THR CA 1 1 14 28235 1 1 43 THR CB C 119.227 -9.420 26.455 1.00 . A A . 37 THR CB 1 1 14 28236 1 1 43 THR CG2 C 119.972 -9.678 27.768 1.00 . A A . 37 THR CG2 1 1 14 28237 1 1 43 THR H H 118.459 -7.321 27.723 1.00 . A A . 37 THR H 1 1 14 28238 1 1 43 THR HA H 120.531 -7.861 25.785 1.00 . A A . 37 THR HA 1 1 14 28239 1 1 43 THR HB H 119.586 -10.108 25.705 1.00 . A A . 37 THR HB 1 1 14 28240 1 1 43 THR HG1 H 117.686 -10.502 26.721 1.00 . A A . 37 THR HG1 1 1 14 28241 1 1 43 THR HG21 H 121.034 -9.571 27.608 1.00 . A A . 37 THR HG21 1 1 14 28242 1 1 43 THR HG22 H 119.759 -10.680 28.111 1.00 . A A . 37 THR HG22 1 1 14 28243 1 1 43 THR HG23 H 119.645 -8.966 28.512 1.00 . A A . 37 THR HG23 1 1 14 28244 1 1 43 THR N N 119.082 -7.036 27.022 1.00 . A A . 37 THR N 1 1 14 28245 1 1 43 THR O O 117.672 -7.043 24.713 1.00 . A A . 37 THR O 1 1 14 28246 1 1 43 THR OG1 O 117.834 -9.617 26.647 1.00 . A A . 37 THR OG1 1 1 14 28247 1 1 44 GLY C C 117.154 -8.737 22.297 1.00 . A A . 38 GLY C 1 1 14 28248 1 1 44 GLY CA C 118.532 -8.085 22.306 1.00 . A A . 38 GLY CA 1 1 14 28249 1 1 44 GLY H H 120.007 -8.809 23.646 1.00 . A A . 38 GLY H 1 1 14 28250 1 1 44 GLY HA2 H 118.429 -7.027 22.113 1.00 . A A . 38 GLY HA2 1 1 14 28251 1 1 44 GLY HA3 H 119.137 -8.531 21.531 1.00 . A A . 38 GLY HA3 1 1 14 28252 1 1 44 GLY N N 119.189 -8.271 23.594 1.00 . A A . 38 GLY N 1 1 14 28253 1 1 44 GLY O O 116.949 -9.787 22.906 1.00 . A A . 38 GLY O 1 1 14 28254 1 1 45 GLY C C 114.038 -7.875 20.480 1.00 . A A . 39 GLY C 1 1 14 28255 1 1 45 GLY CA C 114.855 -8.631 21.523 1.00 . A A . 39 GLY CA 1 1 14 28256 1 1 45 GLY H H 116.436 -7.275 21.133 1.00 . A A . 39 GLY H 1 1 14 28257 1 1 45 GLY HA2 H 114.894 -9.678 21.255 1.00 . A A . 39 GLY HA2 1 1 14 28258 1 1 45 GLY HA3 H 114.377 -8.527 22.485 1.00 . A A . 39 GLY HA3 1 1 14 28259 1 1 45 GLY N N 116.214 -8.107 21.601 1.00 . A A . 39 GLY N 1 1 14 28260 1 1 45 GLY O O 114.567 -7.031 19.757 1.00 . A A . 39 GLY O 1 1 14 28261 1 1 46 GLY C C 111.365 -6.193 19.993 1.00 . A A . 40 GLY C 1 1 14 28262 1 1 46 GLY CA C 111.869 -7.524 19.448 1.00 . A A . 40 GLY CA 1 1 14 28263 1 1 46 GLY H H 112.381 -8.863 21.011 1.00 . A A . 40 GLY H 1 1 14 28264 1 1 46 GLY HA2 H 112.413 -7.352 18.531 1.00 . A A . 40 GLY HA2 1 1 14 28265 1 1 46 GLY HA3 H 111.022 -8.164 19.246 1.00 . A A . 40 GLY HA3 1 1 14 28266 1 1 46 GLY N N 112.747 -8.182 20.409 1.00 . A A . 40 GLY N 1 1 14 28267 1 1 46 GLY O O 111.726 -5.785 21.097 1.00 . A A . 40 GLY O 1 1 14 28268 1 1 47 ARG C C 108.458 -4.226 19.450 1.00 . A A . 41 ARG C 1 1 14 28269 1 1 47 ARG CA C 109.975 -4.229 19.614 1.00 . A A . 41 ARG CA 1 1 14 28270 1 1 47 ARG CB C 110.583 -3.112 18.762 1.00 . A A . 41 ARG CB 1 1 14 28271 1 1 47 ARG CD C 110.670 -0.642 18.392 1.00 . A A . 41 ARG CD 1 1 14 28272 1 1 47 ARG CG C 110.112 -1.753 19.283 1.00 . A A . 41 ARG CG 1 1 14 28273 1 1 47 ARG CZ C 110.206 1.780 18.195 1.00 . A A . 41 ARG CZ 1 1 14 28274 1 1 47 ARG H H 110.277 -5.895 18.341 1.00 . A A . 41 ARG H 1 1 14 28275 1 1 47 ARG HA H 110.214 -4.045 20.651 1.00 . A A . 41 ARG HA 1 1 14 28276 1 1 47 ARG HB2 H 111.661 -3.166 18.817 1.00 . A A . 41 ARG HB2 1 1 14 28277 1 1 47 ARG HB3 H 110.268 -3.230 17.736 1.00 . A A . 41 ARG HB3 1 1 14 28278 1 1 47 ARG HD2 H 111.745 -0.734 18.336 1.00 . A A . 41 ARG HD2 1 1 14 28279 1 1 47 ARG HD3 H 110.253 -0.737 17.400 1.00 . A A . 41 ARG HD3 1 1 14 28280 1 1 47 ARG HE H 110.179 0.745 19.909 1.00 . A A . 41 ARG HE 1 1 14 28281 1 1 47 ARG HG2 H 109.032 -1.717 19.270 1.00 . A A . 41 ARG HG2 1 1 14 28282 1 1 47 ARG HG3 H 110.465 -1.611 20.293 1.00 . A A . 41 ARG HG3 1 1 14 28283 1 1 47 ARG HH11 H 110.626 0.918 16.431 1.00 . A A . 41 ARG HH11 1 1 14 28284 1 1 47 ARG HH12 H 110.289 2.616 16.372 1.00 . A A . 41 ARG HH12 1 1 14 28285 1 1 47 ARG HH21 H 109.753 2.931 19.770 1.00 . A A . 41 ARG HH21 1 1 14 28286 1 1 47 ARG HH22 H 109.801 3.740 18.240 1.00 . A A . 41 ARG HH22 1 1 14 28287 1 1 47 ARG N N 110.528 -5.518 19.210 1.00 . A A . 41 ARG N 1 1 14 28288 1 1 47 ARG NE N 110.328 0.672 18.943 1.00 . A A . 41 ARG NE 1 1 14 28289 1 1 47 ARG NH1 N 110.388 1.770 16.896 1.00 . A A . 41 ARG NH1 1 1 14 28290 1 1 47 ARG NH2 N 109.896 2.904 18.781 1.00 . A A . 41 ARG NH2 1 1 14 28291 1 1 47 ARG O O 107.927 -4.801 18.500 1.00 . A A . 41 ARG O 1 1 14 28292 1 1 48 ALA C C 105.875 -2.826 19.022 1.00 . A A . 42 ALA C 1 1 14 28293 1 1 48 ALA CA C 106.312 -3.498 20.319 1.00 . A A . 42 ALA CA 1 1 14 28294 1 1 48 ALA CB C 105.779 -2.706 21.513 1.00 . A A . 42 ALA CB 1 1 14 28295 1 1 48 ALA H H 108.242 -3.145 21.122 1.00 . A A . 42 ALA H 1 1 14 28296 1 1 48 ALA HA H 105.904 -4.497 20.352 1.00 . A A . 42 ALA HA 1 1 14 28297 1 1 48 ALA HB1 H 104.736 -2.943 21.666 1.00 . A A . 42 ALA HB1 1 1 14 28298 1 1 48 ALA HB2 H 105.882 -1.649 21.319 1.00 . A A . 42 ALA HB2 1 1 14 28299 1 1 48 ALA HB3 H 106.341 -2.965 22.398 1.00 . A A . 42 ALA HB3 1 1 14 28300 1 1 48 ALA N N 107.767 -3.577 20.381 1.00 . A A . 42 ALA N 1 1 14 28301 1 1 48 ALA O O 106.539 -1.913 18.531 1.00 . A A . 42 ALA O 1 1 14 28302 1 1 49 ASP C C 103.850 -1.263 17.410 1.00 . A A . 43 ASP C 1 1 14 28303 1 1 49 ASP CA C 104.255 -2.727 17.218 1.00 . A A . 43 ASP CA 1 1 14 28304 1 1 49 ASP CB C 103.048 -3.537 16.738 1.00 . A A . 43 ASP CB 1 1 14 28305 1 1 49 ASP CG C 102.970 -3.511 15.215 1.00 . A A . 43 ASP CG 1 1 14 28306 1 1 49 ASP H H 104.255 -3.999 18.914 1.00 . A A . 43 ASP H 1 1 14 28307 1 1 49 ASP HA H 105.040 -2.794 16.481 1.00 . A A . 43 ASP HA 1 1 14 28308 1 1 49 ASP HB2 H 103.148 -4.558 17.074 1.00 . A A . 43 ASP HB2 1 1 14 28309 1 1 49 ASP HB3 H 102.144 -3.113 17.148 1.00 . A A . 43 ASP HB3 1 1 14 28310 1 1 49 ASP N N 104.754 -3.281 18.471 1.00 . A A . 43 ASP N 1 1 14 28311 1 1 49 ASP O O 103.420 -0.889 18.503 1.00 . A A . 43 ASP O 1 1 14 28312 1 1 49 ASP OD1 O 103.782 -4.173 14.589 1.00 . A A . 43 ASP OD1 1 1 14 28313 1 1 49 ASP OD2 O 102.099 -2.833 14.697 1.00 . A A . 43 ASP OD2 1 1 14 28314 1 1 50 PRO C C 102.123 1.241 16.147 1.00 . A A . 44 PRO C 1 1 14 28315 1 1 50 PRO CA C 103.583 1.008 16.518 1.00 . A A . 44 PRO CA 1 1 14 28316 1 1 50 PRO CB C 104.515 1.695 15.521 1.00 . A A . 44 PRO CB 1 1 14 28317 1 1 50 PRO CD C 104.475 -0.696 15.039 1.00 . A A . 44 PRO CD 1 1 14 28318 1 1 50 PRO CG C 104.738 0.690 14.439 1.00 . A A . 44 PRO CG 1 1 14 28319 1 1 50 PRO HA H 103.785 1.373 17.514 1.00 . A A . 44 PRO HA 1 1 14 28320 1 1 50 PRO HB2 H 104.045 2.584 15.124 1.00 . A A . 44 PRO HB2 1 1 14 28321 1 1 50 PRO HB3 H 105.454 1.941 15.991 1.00 . A A . 44 PRO HB3 1 1 14 28322 1 1 50 PRO HD2 H 103.735 -1.223 14.453 1.00 . A A . 44 PRO HD2 1 1 14 28323 1 1 50 PRO HD3 H 105.392 -1.264 15.091 1.00 . A A . 44 PRO HD3 1 1 14 28324 1 1 50 PRO HG2 H 104.057 0.878 13.621 1.00 . A A . 44 PRO HG2 1 1 14 28325 1 1 50 PRO HG3 H 105.758 0.742 14.091 1.00 . A A . 44 PRO HG3 1 1 14 28326 1 1 50 PRO N N 103.969 -0.426 16.399 1.00 . A A . 44 PRO N 1 1 14 28327 1 1 50 PRO O O 101.361 0.292 15.959 1.00 . A A . 44 PRO O 1 1 14 28328 1 1 51 ALA C C 100.087 2.346 14.245 1.00 . A A . 45 ALA C 1 1 14 28329 1 1 51 ALA CA C 100.373 2.849 15.656 1.00 . A A . 45 ALA CA 1 1 14 28330 1 1 51 ALA CB C 100.177 4.365 15.712 1.00 . A A . 45 ALA CB 1 1 14 28331 1 1 51 ALA H H 102.378 3.225 16.230 1.00 . A A . 45 ALA H 1 1 14 28332 1 1 51 ALA HA H 99.684 2.381 16.343 1.00 . A A . 45 ALA HA 1 1 14 28333 1 1 51 ALA HB1 H 100.372 4.718 16.713 1.00 . A A . 45 ALA HB1 1 1 14 28334 1 1 51 ALA HB2 H 99.160 4.606 15.438 1.00 . A A . 45 ALA HB2 1 1 14 28335 1 1 51 ALA HB3 H 100.857 4.842 15.022 1.00 . A A . 45 ALA HB3 1 1 14 28336 1 1 51 ALA N N 101.737 2.508 16.044 1.00 . A A . 45 ALA N 1 1 14 28337 1 1 51 ALA O O 100.971 2.339 13.389 1.00 . A A . 45 ALA O 1 1 14 28338 1 1 52 HIS C C 97.411 2.296 12.048 1.00 . A A . 46 HIS C 1 1 14 28339 1 1 52 HIS CA C 98.460 1.400 12.699 1.00 . A A . 46 HIS CA 1 1 14 28340 1 1 52 HIS CB C 97.894 -0.012 12.855 1.00 . A A . 46 HIS CB 1 1 14 28341 1 1 52 HIS CD2 C 98.207 -1.348 10.612 1.00 . A A . 46 HIS CD2 1 1 14 28342 1 1 52 HIS CE1 C 96.166 -1.235 9.895 1.00 . A A . 46 HIS CE1 1 1 14 28343 1 1 52 HIS CG C 97.492 -0.643 11.550 1.00 . A A . 46 HIS CG 1 1 14 28344 1 1 52 HIS H H 98.180 1.968 14.723 1.00 . A A . 46 HIS H 1 1 14 28345 1 1 52 HIS HA H 99.327 1.356 12.057 1.00 . A A . 46 HIS HA 1 1 14 28346 1 1 52 HIS HB2 H 98.643 -0.636 13.319 1.00 . A A . 46 HIS HB2 1 1 14 28347 1 1 52 HIS HB3 H 97.032 0.032 13.506 1.00 . A A . 46 HIS HB3 1 1 14 28348 1 1 52 HIS HD1 H 95.434 -0.147 11.508 1.00 . A A . 46 HIS HD1 1 1 14 28349 1 1 52 HIS HD2 H 99.260 -1.579 10.676 1.00 . A A . 46 HIS HD2 1 1 14 28350 1 1 52 HIS HE1 H 95.280 -1.352 9.288 1.00 . A A . 46 HIS HE1 1 1 14 28351 1 1 52 HIS N N 98.847 1.925 14.006 1.00 . A A . 46 HIS N 1 1 14 28352 1 1 52 HIS ND1 N 96.194 -0.585 11.070 1.00 . A A . 46 HIS ND1 1 1 14 28353 1 1 52 HIS NE2 N 97.365 -1.722 9.567 1.00 . A A . 46 HIS NE2 1 1 14 28354 1 1 52 HIS O O 96.327 2.501 12.594 1.00 . A A . 46 HIS O 1 1 14 28355 1 1 53 ARG C C 96.746 3.222 8.675 1.00 . A A . 47 ARG C 1 1 14 28356 1 1 53 ARG CA C 96.822 3.675 10.130 1.00 . A A . 47 ARG CA 1 1 14 28357 1 1 53 ARG CB C 97.289 5.130 10.187 1.00 . A A . 47 ARG CB 1 1 14 28358 1 1 53 ARG CD C 97.649 7.099 11.683 1.00 . A A . 47 ARG CD 1 1 14 28359 1 1 53 ARG CG C 97.277 5.616 11.637 1.00 . A A . 47 ARG CG 1 1 14 28360 1 1 53 ARG CZ C 98.975 7.314 13.760 1.00 . A A . 47 ARG CZ 1 1 14 28361 1 1 53 ARG H H 98.633 2.641 10.503 1.00 . A A . 47 ARG H 1 1 14 28362 1 1 53 ARG HA H 95.838 3.607 10.570 1.00 . A A . 47 ARG HA 1 1 14 28363 1 1 53 ARG HB2 H 98.292 5.202 9.790 1.00 . A A . 47 ARG HB2 1 1 14 28364 1 1 53 ARG HB3 H 96.625 5.747 9.599 1.00 . A A . 47 ARG HB3 1 1 14 28365 1 1 53 ARG HD2 H 98.563 7.256 11.130 1.00 . A A . 47 ARG HD2 1 1 14 28366 1 1 53 ARG HD3 H 96.857 7.680 11.233 1.00 . A A . 47 ARG HD3 1 1 14 28367 1 1 53 ARG HE H 97.112 8.003 13.517 1.00 . A A . 47 ARG HE 1 1 14 28368 1 1 53 ARG HG2 H 96.289 5.478 12.054 1.00 . A A . 47 ARG HG2 1 1 14 28369 1 1 53 ARG HG3 H 97.993 5.051 12.214 1.00 . A A . 47 ARG HG3 1 1 14 28370 1 1 53 ARG HH11 H 99.963 6.358 12.296 1.00 . A A . 47 ARG HH11 1 1 14 28371 1 1 53 ARG HH12 H 100.830 6.547 13.784 1.00 . A A . 47 ARG HH12 1 1 14 28372 1 1 53 ARG HH21 H 98.278 8.216 15.406 1.00 . A A . 47 ARG HH21 1 1 14 28373 1 1 53 ARG HH22 H 99.888 7.585 15.522 1.00 . A A . 47 ARG HH22 1 1 14 28374 1 1 53 ARG N N 97.745 2.826 10.875 1.00 . A A . 47 ARG N 1 1 14 28375 1 1 53 ARG NE N 97.845 7.531 13.070 1.00 . A A . 47 ARG NE 1 1 14 28376 1 1 53 ARG NH1 N 100.004 6.690 13.239 1.00 . A A . 47 ARG NH1 1 1 14 28377 1 1 53 ARG NH2 N 99.053 7.738 14.992 1.00 . A A . 47 ARG NH2 1 1 14 28378 1 1 53 ARG O O 97.732 2.741 8.116 1.00 . A A . 47 ARG O 1 1 14 28379 1 1 54 SER C C 96.265 3.874 5.771 1.00 . A A . 48 SER C 1 1 14 28380 1 1 54 SER CA C 95.397 2.992 6.672 1.00 . A A . 48 SER CA 1 1 14 28381 1 1 54 SER CB C 93.929 3.134 6.270 1.00 . A A . 48 SER CB 1 1 14 28382 1 1 54 SER H H 94.818 3.751 8.564 1.00 . A A . 48 SER H 1 1 14 28383 1 1 54 SER HA H 95.694 1.961 6.554 1.00 . A A . 48 SER HA 1 1 14 28384 1 1 54 SER HB2 H 93.716 4.163 6.029 1.00 . A A . 48 SER HB2 1 1 14 28385 1 1 54 SER HB3 H 93.735 2.518 5.402 1.00 . A A . 48 SER HB3 1 1 14 28386 1 1 54 SER HG H 93.003 3.439 7.904 1.00 . A A . 48 SER HG 1 1 14 28387 1 1 54 SER N N 95.574 3.375 8.068 1.00 . A A . 48 SER N 1 1 14 28388 1 1 54 SER O O 96.535 5.022 6.128 1.00 . A A . 48 SER O 1 1 14 28389 1 1 54 SER OG O 93.105 2.732 7.356 1.00 . A A . 48 SER OG 1 1 14 28390 1 1 55 PRO C C 96.971 5.577 3.452 1.00 . A A . 49 PRO C 1 1 14 28391 1 1 55 PRO CA C 97.573 4.202 3.722 1.00 . A A . 49 PRO CA 1 1 14 28392 1 1 55 PRO CB C 97.646 3.383 2.431 1.00 . A A . 49 PRO CB 1 1 14 28393 1 1 55 PRO CD C 96.451 2.049 4.052 1.00 . A A . 49 PRO CD 1 1 14 28394 1 1 55 PRO CG C 97.379 1.976 2.841 1.00 . A A . 49 PRO CG 1 1 14 28395 1 1 55 PRO HA H 98.561 4.302 4.142 1.00 . A A . 49 PRO HA 1 1 14 28396 1 1 55 PRO HB2 H 96.893 3.721 1.732 1.00 . A A . 49 PRO HB2 1 1 14 28397 1 1 55 PRO HB3 H 98.628 3.457 1.993 1.00 . A A . 49 PRO HB3 1 1 14 28398 1 1 55 PRO HD2 H 95.420 1.955 3.741 1.00 . A A . 49 PRO HD2 1 1 14 28399 1 1 55 PRO HD3 H 96.703 1.285 4.771 1.00 . A A . 49 PRO HD3 1 1 14 28400 1 1 55 PRO HG2 H 96.903 1.439 2.031 1.00 . A A . 49 PRO HG2 1 1 14 28401 1 1 55 PRO HG3 H 98.300 1.488 3.123 1.00 . A A . 49 PRO HG3 1 1 14 28402 1 1 55 PRO N N 96.705 3.386 4.627 1.00 . A A . 49 PRO N 1 1 14 28403 1 1 55 PRO O O 95.809 5.688 3.058 1.00 . A A . 49 PRO O 1 1 14 28404 1 1 56 VAL C C 97.578 8.399 1.998 1.00 . A A . 50 VAL C 1 1 14 28405 1 1 56 VAL CA C 97.286 7.982 3.444 1.00 . A A . 50 VAL CA 1 1 14 28406 1 1 56 VAL CB C 97.978 8.949 4.412 1.00 . A A . 50 VAL CB 1 1 14 28407 1 1 56 VAL CG1 C 97.413 10.360 4.230 1.00 . A A . 50 VAL CG1 1 1 14 28408 1 1 56 VAL CG2 C 97.734 8.498 5.855 1.00 . A A . 50 VAL CG2 1 1 14 28409 1 1 56 VAL H H 98.692 6.477 3.952 1.00 . A A . 50 VAL H 1 1 14 28410 1 1 56 VAL HA H 96.226 7.994 3.636 1.00 . A A . 50 VAL HA 1 1 14 28411 1 1 56 VAL HB H 99.039 8.959 4.212 1.00 . A A . 50 VAL HB 1 1 14 28412 1 1 56 VAL HG11 H 97.932 11.044 4.884 1.00 . A A . 50 VAL HG11 1 1 14 28413 1 1 56 VAL HG12 H 96.360 10.361 4.472 1.00 . A A . 50 VAL HG12 1 1 14 28414 1 1 56 VAL HG13 H 97.546 10.671 3.204 1.00 . A A . 50 VAL HG13 1 1 14 28415 1 1 56 VAL HG21 H 97.984 7.451 5.953 1.00 . A A . 50 VAL HG21 1 1 14 28416 1 1 56 VAL HG22 H 96.695 8.645 6.108 1.00 . A A . 50 VAL HG22 1 1 14 28417 1 1 56 VAL HG23 H 98.353 9.079 6.524 1.00 . A A . 50 VAL HG23 1 1 14 28418 1 1 56 VAL N N 97.765 6.622 3.665 1.00 . A A . 50 VAL N 1 1 14 28419 1 1 56 VAL O O 98.675 8.117 1.512 1.00 . A A . 50 VAL O 1 1 14 28420 1 1 57 PRO C C 98.282 10.275 -0.186 1.00 . A A . 51 PRO C 1 1 14 28421 1 1 57 PRO CA C 96.954 9.530 -0.086 1.00 . A A . 51 PRO CA 1 1 14 28422 1 1 57 PRO CB C 95.783 10.454 -0.433 1.00 . A A . 51 PRO CB 1 1 14 28423 1 1 57 PRO CD C 95.351 9.542 1.764 1.00 . A A . 51 PRO CD 1 1 14 28424 1 1 57 PRO CG C 94.684 10.070 0.495 1.00 . A A . 51 PRO CG 1 1 14 28425 1 1 57 PRO HA H 96.952 8.680 -0.750 1.00 . A A . 51 PRO HA 1 1 14 28426 1 1 57 PRO HB2 H 96.063 11.487 -0.277 1.00 . A A . 51 PRO HB2 1 1 14 28427 1 1 57 PRO HB3 H 95.471 10.298 -1.454 1.00 . A A . 51 PRO HB3 1 1 14 28428 1 1 57 PRO HD2 H 95.442 10.330 2.499 1.00 . A A . 51 PRO HD2 1 1 14 28429 1 1 57 PRO HD3 H 94.797 8.709 2.166 1.00 . A A . 51 PRO HD3 1 1 14 28430 1 1 57 PRO HG2 H 94.073 10.933 0.721 1.00 . A A . 51 PRO HG2 1 1 14 28431 1 1 57 PRO HG3 H 94.080 9.290 0.056 1.00 . A A . 51 PRO HG3 1 1 14 28432 1 1 57 PRO N N 96.684 9.089 1.318 1.00 . A A . 51 PRO N 1 1 14 28433 1 1 57 PRO O O 98.628 11.057 0.700 1.00 . A A . 51 PRO O 1 1 14 28434 1 1 58 LEU C C 100.126 12.192 -1.579 1.00 . A A . 52 LEU C 1 1 14 28435 1 1 58 LEU CA C 100.314 10.679 -1.445 1.00 . A A . 52 LEU CA 1 1 14 28436 1 1 58 LEU CB C 101.003 10.146 -2.706 1.00 . A A . 52 LEU CB 1 1 14 28437 1 1 58 LEU CD1 C 102.111 8.139 -3.682 1.00 . A A . 52 LEU CD1 1 1 14 28438 1 1 58 LEU CD2 C 103.109 9.257 -1.685 1.00 . A A . 52 LEU CD2 1 1 14 28439 1 1 58 LEU CG C 101.797 8.880 -2.380 1.00 . A A . 52 LEU CG 1 1 14 28440 1 1 58 LEU H H 98.691 9.409 -1.945 1.00 . A A . 52 LEU H 1 1 14 28441 1 1 58 LEU HA H 100.931 10.469 -0.586 1.00 . A A . 52 LEU HA 1 1 14 28442 1 1 58 LEU HB2 H 100.255 9.916 -3.450 1.00 . A A . 52 LEU HB2 1 1 14 28443 1 1 58 LEU HB3 H 101.676 10.895 -3.095 1.00 . A A . 52 LEU HB3 1 1 14 28444 1 1 58 LEU HD11 H 102.931 7.456 -3.519 1.00 . A A . 52 LEU HD11 1 1 14 28445 1 1 58 LEU HD12 H 102.384 8.855 -4.443 1.00 . A A . 52 LEU HD12 1 1 14 28446 1 1 58 LEU HD13 H 101.239 7.587 -4.001 1.00 . A A . 52 LEU HD13 1 1 14 28447 1 1 58 LEU HD21 H 102.944 10.098 -1.029 1.00 . A A . 52 LEU HD21 1 1 14 28448 1 1 58 LEU HD22 H 103.846 9.522 -2.428 1.00 . A A . 52 LEU HD22 1 1 14 28449 1 1 58 LEU HD23 H 103.465 8.415 -1.110 1.00 . A A . 52 LEU HD23 1 1 14 28450 1 1 58 LEU HG H 101.211 8.242 -1.733 1.00 . A A . 52 LEU HG 1 1 14 28451 1 1 58 LEU N N 99.020 10.032 -1.264 1.00 . A A . 52 LEU N 1 1 14 28452 1 1 58 LEU O O 99.057 12.634 -2.005 1.00 . A A . 52 LEU O 1 1 14 28453 1 1 59 PRO C C 100.817 14.809 -2.901 1.00 . A A . 53 PRO C 1 1 14 28454 1 1 59 PRO CA C 101.015 14.469 -1.428 1.00 . A A . 53 PRO CA 1 1 14 28455 1 1 59 PRO CB C 102.345 15.026 -0.904 1.00 . A A . 53 PRO CB 1 1 14 28456 1 1 59 PRO CD C 102.405 12.629 -0.613 1.00 . A A . 53 PRO CD 1 1 14 28457 1 1 59 PRO CG C 102.925 13.951 -0.050 1.00 . A A . 53 PRO CG 1 1 14 28458 1 1 59 PRO HA H 100.201 14.867 -0.842 1.00 . A A . 53 PRO HA 1 1 14 28459 1 1 59 PRO HB2 H 103.009 15.251 -1.728 1.00 . A A . 53 PRO HB2 1 1 14 28460 1 1 59 PRO HB3 H 102.173 15.910 -0.309 1.00 . A A . 53 PRO HB3 1 1 14 28461 1 1 59 PRO HD2 H 103.092 12.240 -1.352 1.00 . A A . 53 PRO HD2 1 1 14 28462 1 1 59 PRO HD3 H 102.247 11.915 0.180 1.00 . A A . 53 PRO HD3 1 1 14 28463 1 1 59 PRO HG2 H 104.005 13.984 -0.099 1.00 . A A . 53 PRO HG2 1 1 14 28464 1 1 59 PRO HG3 H 102.591 14.063 0.969 1.00 . A A . 53 PRO HG3 1 1 14 28465 1 1 59 PRO N N 101.114 12.991 -1.232 1.00 . A A . 53 PRO N 1 1 14 28466 1 1 59 PRO O O 101.407 14.171 -3.777 1.00 . A A . 53 PRO O 1 1 14 28467 1 1 60 SER C C 100.975 16.471 -5.332 1.00 . A A . 54 SER C 1 1 14 28468 1 1 60 SER CA C 99.691 16.209 -4.542 1.00 . A A . 54 SER CA 1 1 14 28469 1 1 60 SER CB C 98.813 17.461 -4.555 1.00 . A A . 54 SER CB 1 1 14 28470 1 1 60 SER H H 99.627 16.351 -2.427 1.00 . A A . 54 SER H 1 1 14 28471 1 1 60 SER HA H 99.147 15.396 -5.000 1.00 . A A . 54 SER HA 1 1 14 28472 1 1 60 SER HB2 H 99.326 18.270 -4.061 1.00 . A A . 54 SER HB2 1 1 14 28473 1 1 60 SER HB3 H 98.607 17.742 -5.580 1.00 . A A . 54 SER HB3 1 1 14 28474 1 1 60 SER HG H 97.027 17.862 -4.035 1.00 . A A . 54 SER HG 1 1 14 28475 1 1 60 SER N N 100.012 15.836 -3.168 1.00 . A A . 54 SER N 1 1 14 28476 1 1 60 SER O O 101.937 16.996 -4.768 1.00 . A A . 54 SER O 1 1 14 28477 1 1 60 SER OG O 97.601 17.189 -3.865 1.00 . A A . 54 SER OG 1 1 14 28478 1 1 61 PRO C C 102.774 17.600 -7.643 1.00 . A A . 55 PRO C 1 1 14 28479 1 1 61 PRO CA C 102.302 16.179 -7.362 1.00 . A A . 55 PRO CA 1 1 14 28480 1 1 61 PRO CB C 101.990 15.441 -8.665 1.00 . A A . 55 PRO CB 1 1 14 28481 1 1 61 PRO CD C 99.901 15.725 -7.477 1.00 . A A . 55 PRO CD 1 1 14 28482 1 1 61 PRO CG C 100.523 15.609 -8.869 1.00 . A A . 55 PRO CG 1 1 14 28483 1 1 61 PRO HA H 103.065 15.638 -6.824 1.00 . A A . 55 PRO HA 1 1 14 28484 1 1 61 PRO HB2 H 102.540 15.881 -9.485 1.00 . A A . 55 PRO HB2 1 1 14 28485 1 1 61 PRO HB3 H 102.228 14.392 -8.571 1.00 . A A . 55 PRO HB3 1 1 14 28486 1 1 61 PRO HD2 H 99.121 16.474 -7.477 1.00 . A A . 55 PRO HD2 1 1 14 28487 1 1 61 PRO HD3 H 99.512 14.771 -7.155 1.00 . A A . 55 PRO HD3 1 1 14 28488 1 1 61 PRO HG2 H 100.332 16.505 -9.444 1.00 . A A . 55 PRO HG2 1 1 14 28489 1 1 61 PRO HG3 H 100.116 14.748 -9.373 1.00 . A A . 55 PRO HG3 1 1 14 28490 1 1 61 PRO N N 101.019 16.135 -6.603 1.00 . A A . 55 PRO N 1 1 14 28491 1 1 61 PRO O O 102.086 18.381 -8.299 1.00 . A A . 55 PRO O 1 1 14 28492 1 1 62 THR C C 105.653 18.829 -8.581 1.00 . A A . 56 THR C 1 1 14 28493 1 1 62 THR CA C 104.631 19.158 -7.503 1.00 . A A . 56 THR CA 1 1 14 28494 1 1 62 THR CB C 105.330 19.778 -6.289 1.00 . A A . 56 THR CB 1 1 14 28495 1 1 62 THR CG2 C 104.322 19.991 -5.158 1.00 . A A . 56 THR CG2 1 1 14 28496 1 1 62 THR H H 104.391 17.309 -6.502 1.00 . A A . 56 THR H 1 1 14 28497 1 1 62 THR HA H 103.906 19.855 -7.897 1.00 . A A . 56 THR HA 1 1 14 28498 1 1 62 THR HB H 105.756 20.730 -6.569 1.00 . A A . 56 THR HB 1 1 14 28499 1 1 62 THR HG1 H 107.127 19.153 -6.264 1.00 . A A . 56 THR HG1 1 1 14 28500 1 1 62 THR HG21 H 104.095 19.042 -4.694 1.00 . A A . 56 THR HG21 1 1 14 28501 1 1 62 THR HG22 H 103.416 20.421 -5.559 1.00 . A A . 56 THR HG22 1 1 14 28502 1 1 62 THR HG23 H 104.743 20.660 -4.422 1.00 . A A . 56 THR HG23 1 1 14 28503 1 1 62 THR N N 103.960 17.920 -7.135 1.00 . A A . 56 THR N 1 1 14 28504 1 1 62 THR O O 106.115 17.690 -8.657 1.00 . A A . 56 THR O 1 1 14 28505 1 1 62 THR OG1 O 106.365 18.909 -5.849 1.00 . A A . 56 THR OG1 1 1 14 28506 1 1 63 SER C C 108.169 18.813 -10.126 1.00 . A A . 57 SER C 1 1 14 28507 1 1 63 SER CA C 106.884 19.525 -10.544 1.00 . A A . 57 SER CA 1 1 14 28508 1 1 63 SER CB C 107.237 20.828 -11.266 1.00 . A A . 57 SER CB 1 1 14 28509 1 1 63 SER H H 105.758 20.735 -9.205 1.00 . A A . 57 SER H 1 1 14 28510 1 1 63 SER HA H 106.338 18.890 -11.224 1.00 . A A . 57 SER HA 1 1 14 28511 1 1 63 SER HB2 H 106.335 21.349 -11.537 1.00 . A A . 57 SER HB2 1 1 14 28512 1 1 63 SER HB3 H 107.825 21.452 -10.607 1.00 . A A . 57 SER HB3 1 1 14 28513 1 1 63 SER HG H 108.785 20.898 -12.370 1.00 . A A . 57 SER HG 1 1 14 28514 1 1 63 SER N N 106.040 19.814 -9.387 1.00 . A A . 57 SER N 1 1 14 28515 1 1 63 SER O O 108.915 19.292 -9.272 1.00 . A A . 57 SER O 1 1 14 28516 1 1 63 SER OG O 107.970 20.523 -12.444 1.00 . A A . 57 SER OG 1 1 14 28517 1 1 64 ASN C C 109.917 16.455 -9.151 1.00 . A A . 58 ASN C 1 1 14 28518 1 1 64 ASN CA C 109.669 16.938 -10.584 1.00 . A A . 58 ASN CA 1 1 14 28519 1 1 64 ASN CB C 110.835 17.830 -11.018 1.00 . A A . 58 ASN CB 1 1 14 28520 1 1 64 ASN CG C 110.625 18.309 -12.451 1.00 . A A . 58 ASN CG 1 1 14 28521 1 1 64 ASN H H 107.718 17.282 -11.327 1.00 . A A . 58 ASN H 1 1 14 28522 1 1 64 ASN HA H 109.648 16.076 -11.233 1.00 . A A . 58 ASN HA 1 1 14 28523 1 1 64 ASN HB2 H 110.896 18.684 -10.360 1.00 . A A . 58 ASN HB2 1 1 14 28524 1 1 64 ASN HB3 H 111.755 17.267 -10.962 1.00 . A A . 58 ASN HB3 1 1 14 28525 1 1 64 ASN HD21 H 110.109 16.517 -13.133 1.00 . A A . 58 ASN HD21 1 1 14 28526 1 1 64 ASN HD22 H 110.116 17.759 -14.290 1.00 . A A . 58 ASN HD22 1 1 14 28527 1 1 64 ASN N N 108.409 17.660 -10.745 1.00 . A A . 58 ASN N 1 1 14 28528 1 1 64 ASN ND2 N 110.251 17.457 -13.367 1.00 . A A . 58 ASN ND2 1 1 14 28529 1 1 64 ASN O O 111.024 16.005 -8.858 1.00 . A A . 58 ASN O 1 1 14 28530 1 1 64 ASN OD1 O 110.806 19.491 -12.744 1.00 . A A . 58 ASN OD1 1 1 14 28531 1 1 65 LYS C C 107.909 15.584 -6.186 1.00 . A A . 59 LYS C 1 1 14 28532 1 1 65 LYS CA C 109.148 16.174 -6.862 1.00 . A A . 59 LYS CA 1 1 14 28533 1 1 65 LYS CB C 109.571 17.423 -6.082 1.00 . A A . 59 LYS CB 1 1 14 28534 1 1 65 LYS CD C 111.375 19.117 -5.749 1.00 . A A . 59 LYS CD 1 1 14 28535 1 1 65 LYS CE C 112.647 19.719 -6.348 1.00 . A A . 59 LYS CE 1 1 14 28536 1 1 65 LYS CG C 110.907 17.943 -6.612 1.00 . A A . 59 LYS CG 1 1 14 28537 1 1 65 LYS H H 108.025 16.801 -8.557 1.00 . A A . 59 LYS H 1 1 14 28538 1 1 65 LYS HA H 109.954 15.455 -6.816 1.00 . A A . 59 LYS HA 1 1 14 28539 1 1 65 LYS HB2 H 108.817 18.188 -6.197 1.00 . A A . 59 LYS HB2 1 1 14 28540 1 1 65 LYS HB3 H 109.674 17.174 -5.037 1.00 . A A . 59 LYS HB3 1 1 14 28541 1 1 65 LYS HD2 H 110.600 19.870 -5.716 1.00 . A A . 59 LYS HD2 1 1 14 28542 1 1 65 LYS HD3 H 111.581 18.769 -4.748 1.00 . A A . 59 LYS HD3 1 1 14 28543 1 1 65 LYS HE2 H 113.303 18.925 -6.672 1.00 . A A . 59 LYS HE2 1 1 14 28544 1 1 65 LYS HE3 H 112.389 20.340 -7.193 1.00 . A A . 59 LYS HE3 1 1 14 28545 1 1 65 LYS HG2 H 111.639 17.151 -6.572 1.00 . A A . 59 LYS HG2 1 1 14 28546 1 1 65 LYS HG3 H 110.788 18.277 -7.632 1.00 . A A . 59 LYS HG3 1 1 14 28547 1 1 65 LYS HZ1 H 113.745 19.922 -4.589 1.00 . A A . 59 LYS HZ1 1 1 14 28548 1 1 65 LYS HZ2 H 112.655 21.194 -4.879 1.00 . A A . 59 LYS HZ2 1 1 14 28549 1 1 65 LYS HZ3 H 114.100 21.092 -5.766 1.00 . A A . 59 LYS HZ3 1 1 14 28550 1 1 65 LYS N N 108.918 16.523 -8.266 1.00 . A A . 59 LYS N 1 1 14 28551 1 1 65 LYS NZ N 113.338 20.544 -5.318 1.00 . A A . 59 LYS NZ 1 1 14 28552 1 1 65 LYS O O 106.777 15.935 -6.517 1.00 . A A . 59 LYS O 1 1 14 28553 1 1 66 GLN C C 107.683 13.813 -2.979 1.00 . A A . 60 GLN C 1 1 14 28554 1 1 66 GLN CA C 107.094 14.219 -4.326 1.00 . A A . 60 GLN CA 1 1 14 28555 1 1 66 GLN CB C 106.325 13.023 -4.894 1.00 . A A . 60 GLN CB 1 1 14 28556 1 1 66 GLN CD C 104.460 12.332 -6.407 1.00 . A A . 60 GLN CD 1 1 14 28557 1 1 66 GLN CG C 105.377 13.483 -6.000 1.00 . A A . 60 GLN CG 1 1 14 28558 1 1 66 GLN H H 109.051 14.314 -5.142 1.00 . A A . 60 GLN H 1 1 14 28559 1 1 66 GLN HA H 106.399 15.030 -4.167 1.00 . A A . 60 GLN HA 1 1 14 28560 1 1 66 GLN HB2 H 107.027 12.308 -5.298 1.00 . A A . 60 GLN HB2 1 1 14 28561 1 1 66 GLN HB3 H 105.753 12.558 -4.105 1.00 . A A . 60 GLN HB3 1 1 14 28562 1 1 66 GLN HE21 H 102.923 12.934 -5.282 1.00 . A A . 60 GLN HE21 1 1 14 28563 1 1 66 GLN HE22 H 102.662 11.517 -6.180 1.00 . A A . 60 GLN HE22 1 1 14 28564 1 1 66 GLN HG2 H 104.784 14.312 -5.646 1.00 . A A . 60 GLN HG2 1 1 14 28565 1 1 66 GLN HG3 H 105.959 13.792 -6.855 1.00 . A A . 60 GLN HG3 1 1 14 28566 1 1 66 GLN N N 108.145 14.680 -5.235 1.00 . A A . 60 GLN N 1 1 14 28567 1 1 66 GLN NE2 N 103.249 12.257 -5.915 1.00 . A A . 60 GLN NE2 1 1 14 28568 1 1 66 GLN O O 108.806 13.316 -2.908 1.00 . A A . 60 GLN O 1 1 14 28569 1 1 66 GLN OE1 O 104.859 11.469 -7.187 1.00 . A A . 60 GLN OE1 1 1 14 28570 1 1 67 ASP C C 106.632 12.239 -0.265 1.00 . A A . 61 ASP C 1 1 14 28571 1 1 67 ASP CA C 107.324 13.560 -0.590 1.00 . A A . 61 ASP CA 1 1 14 28572 1 1 67 ASP CB C 106.949 14.604 0.465 1.00 . A A . 61 ASP CB 1 1 14 28573 1 1 67 ASP CG C 107.650 15.931 0.182 1.00 . A A . 61 ASP CG 1 1 14 28574 1 1 67 ASP H H 106.060 14.484 -2.019 1.00 . A A . 61 ASP H 1 1 14 28575 1 1 67 ASP HA H 108.393 13.413 -0.579 1.00 . A A . 61 ASP HA 1 1 14 28576 1 1 67 ASP HB2 H 105.880 14.757 0.451 1.00 . A A . 61 ASP HB2 1 1 14 28577 1 1 67 ASP HB3 H 107.245 14.247 1.440 1.00 . A A . 61 ASP HB3 1 1 14 28578 1 1 67 ASP N N 106.915 14.017 -1.914 1.00 . A A . 61 ASP N 1 1 14 28579 1 1 67 ASP O O 105.407 12.145 -0.341 1.00 . A A . 61 ASP O 1 1 14 28580 1 1 67 ASP OD1 O 108.741 15.907 -0.364 1.00 . A A . 61 ASP OD1 1 1 14 28581 1 1 67 ASP OD2 O 107.082 16.957 0.519 1.00 . A A . 61 ASP OD2 1 1 14 28582 1 1 68 ILE C C 107.376 9.342 1.703 1.00 . A A . 62 ILE C 1 1 14 28583 1 1 68 ILE CA C 106.836 9.904 0.388 1.00 . A A . 62 ILE CA 1 1 14 28584 1 1 68 ILE CB C 107.126 8.945 -0.773 1.00 . A A . 62 ILE CB 1 1 14 28585 1 1 68 ILE CD1 C 106.132 6.880 -1.837 1.00 . A A . 62 ILE CD1 1 1 14 28586 1 1 68 ILE CG1 C 106.442 7.595 -0.516 1.00 . A A . 62 ILE CG1 1 1 14 28587 1 1 68 ILE CG2 C 108.637 8.738 -0.922 1.00 . A A . 62 ILE CG2 1 1 14 28588 1 1 68 ILE H H 108.380 11.350 0.175 1.00 . A A . 62 ILE H 1 1 14 28589 1 1 68 ILE HA H 105.763 10.000 0.484 1.00 . A A . 62 ILE HA 1 1 14 28590 1 1 68 ILE HB H 106.738 9.372 -1.686 1.00 . A A . 62 ILE HB 1 1 14 28591 1 1 68 ILE HD11 H 106.363 5.830 -1.735 1.00 . A A . 62 ILE HD11 1 1 14 28592 1 1 68 ILE HD12 H 106.718 7.297 -2.644 1.00 . A A . 62 ILE HD12 1 1 14 28593 1 1 68 ILE HD13 H 105.080 6.991 -2.061 1.00 . A A . 62 ILE HD13 1 1 14 28594 1 1 68 ILE HG12 H 107.093 6.973 0.080 1.00 . A A . 62 ILE HG12 1 1 14 28595 1 1 68 ILE HG13 H 105.519 7.756 0.022 1.00 . A A . 62 ILE HG13 1 1 14 28596 1 1 68 ILE HG21 H 108.848 8.323 -1.896 1.00 . A A . 62 ILE HG21 1 1 14 28597 1 1 68 ILE HG22 H 108.984 8.058 -0.158 1.00 . A A . 62 ILE HG22 1 1 14 28598 1 1 68 ILE HG23 H 109.142 9.687 -0.817 1.00 . A A . 62 ILE HG23 1 1 14 28599 1 1 68 ILE N N 107.408 11.219 0.098 1.00 . A A . 62 ILE N 1 1 14 28600 1 1 68 ILE O O 108.495 9.654 2.109 1.00 . A A . 62 ILE O 1 1 14 28601 1 1 69 SER C C 106.383 6.583 3.911 1.00 . A A . 63 SER C 1 1 14 28602 1 1 69 SER CA C 106.957 7.977 3.665 1.00 . A A . 63 SER CA 1 1 14 28603 1 1 69 SER CB C 106.462 8.926 4.756 1.00 . A A . 63 SER CB 1 1 14 28604 1 1 69 SER H H 105.747 8.196 1.937 1.00 . A A . 63 SER H 1 1 14 28605 1 1 69 SER HA H 108.034 7.923 3.722 1.00 . A A . 63 SER HA 1 1 14 28606 1 1 69 SER HB2 H 106.867 8.629 5.709 1.00 . A A . 63 SER HB2 1 1 14 28607 1 1 69 SER HB3 H 106.787 9.933 4.529 1.00 . A A . 63 SER HB3 1 1 14 28608 1 1 69 SER HG H 104.798 8.953 5.679 1.00 . A A . 63 SER HG 1 1 14 28609 1 1 69 SER N N 106.582 8.494 2.354 1.00 . A A . 63 SER N 1 1 14 28610 1 1 69 SER O O 105.492 6.114 3.198 1.00 . A A . 63 SER O 1 1 14 28611 1 1 69 SER OG O 105.043 8.867 4.817 1.00 . A A . 63 SER OG 1 1 14 28612 1 1 70 GLU C C 104.914 4.601 5.558 1.00 . A A . 64 GLU C 1 1 14 28613 1 1 70 GLU CA C 106.423 4.601 5.317 1.00 . A A . 64 GLU CA 1 1 14 28614 1 1 70 GLU CB C 107.147 4.129 6.582 1.00 . A A . 64 GLU CB 1 1 14 28615 1 1 70 GLU CD C 107.688 4.745 8.985 1.00 . A A . 64 GLU CD 1 1 14 28616 1 1 70 GLU CG C 106.895 5.115 7.728 1.00 . A A . 64 GLU CG 1 1 14 28617 1 1 70 GLU H H 107.624 6.335 5.459 1.00 . A A . 64 GLU H 1 1 14 28618 1 1 70 GLU HA H 106.650 3.915 4.516 1.00 . A A . 64 GLU HA 1 1 14 28619 1 1 70 GLU HB2 H 106.782 3.151 6.861 1.00 . A A . 64 GLU HB2 1 1 14 28620 1 1 70 GLU HB3 H 108.206 4.076 6.390 1.00 . A A . 64 GLU HB3 1 1 14 28621 1 1 70 GLU HG2 H 107.192 6.102 7.407 1.00 . A A . 64 GLU HG2 1 1 14 28622 1 1 70 GLU HG3 H 105.841 5.122 7.963 1.00 . A A . 64 GLU HG3 1 1 14 28623 1 1 70 GLU N N 106.898 5.927 4.945 1.00 . A A . 64 GLU N 1 1 14 28624 1 1 70 GLU O O 104.237 3.628 5.236 1.00 . A A . 64 GLU O 1 1 14 28625 1 1 70 GLU OE1 O 108.309 3.692 9.014 1.00 . A A . 64 GLU OE1 1 1 14 28626 1 1 70 GLU OE2 O 107.657 5.530 9.919 1.00 . A A . 64 GLU OE2 1 1 14 28627 1 1 71 ALA C C 102.134 5.583 5.118 1.00 . A A . 65 ALA C 1 1 14 28628 1 1 71 ALA CA C 102.957 5.774 6.388 1.00 . A A . 65 ALA CA 1 1 14 28629 1 1 71 ALA CB C 102.623 7.131 7.011 1.00 . A A . 65 ALA CB 1 1 14 28630 1 1 71 ALA H H 104.961 6.463 6.300 1.00 . A A . 65 ALA H 1 1 14 28631 1 1 71 ALA HA H 102.701 4.997 7.091 1.00 . A A . 65 ALA HA 1 1 14 28632 1 1 71 ALA HB1 H 101.561 7.310 6.935 1.00 . A A . 65 ALA HB1 1 1 14 28633 1 1 71 ALA HB2 H 103.158 7.910 6.487 1.00 . A A . 65 ALA HB2 1 1 14 28634 1 1 71 ALA HB3 H 102.916 7.132 8.051 1.00 . A A . 65 ALA HB3 1 1 14 28635 1 1 71 ALA N N 104.385 5.698 6.095 1.00 . A A . 65 ALA N 1 1 14 28636 1 1 71 ALA O O 101.106 4.907 5.130 1.00 . A A . 65 ALA O 1 1 14 28637 1 1 72 ASN C C 101.852 4.669 2.221 1.00 . A A . 66 ASN C 1 1 14 28638 1 1 72 ASN CA C 101.865 6.097 2.760 1.00 . A A . 66 ASN CA 1 1 14 28639 1 1 72 ASN CB C 102.520 7.010 1.722 1.00 . A A . 66 ASN CB 1 1 14 28640 1 1 72 ASN CG C 102.589 8.441 2.244 1.00 . A A . 66 ASN CG 1 1 14 28641 1 1 72 ASN H H 103.428 6.689 4.064 1.00 . A A . 66 ASN H 1 1 14 28642 1 1 72 ASN HA H 100.849 6.423 2.917 1.00 . A A . 66 ASN HA 1 1 14 28643 1 1 72 ASN HB2 H 103.519 6.656 1.508 1.00 . A A . 66 ASN HB2 1 1 14 28644 1 1 72 ASN HB3 H 101.934 6.991 0.814 1.00 . A A . 66 ASN HB3 1 1 14 28645 1 1 72 ASN HD21 H 100.667 8.804 1.917 1.00 . A A . 66 ASN HD21 1 1 14 28646 1 1 72 ASN HD22 H 101.545 10.094 2.583 1.00 . A A . 66 ASN HD22 1 1 14 28647 1 1 72 ASN N N 102.591 6.182 4.023 1.00 . A A . 66 ASN N 1 1 14 28648 1 1 72 ASN ND2 N 101.511 9.174 2.248 1.00 . A A . 66 ASN ND2 1 1 14 28649 1 1 72 ASN O O 100.813 4.163 1.800 1.00 . A A . 66 ASN O 1 1 14 28650 1 1 72 ASN OD1 O 103.654 8.903 2.652 1.00 . A A . 66 ASN OD1 1 1 14 28651 1 1 73 LEU C C 102.753 1.558 2.565 1.00 . A A . 67 LEU C 1 1 14 28652 1 1 73 LEU CA C 103.156 2.702 1.629 1.00 . A A . 67 LEU CA 1 1 14 28653 1 1 73 LEU CB C 104.605 2.516 1.153 1.00 . A A . 67 LEU CB 1 1 14 28654 1 1 73 LEU CD1 C 104.411 4.516 -0.386 1.00 . A A . 67 LEU CD1 1 1 14 28655 1 1 73 LEU CD2 C 106.245 2.860 -0.701 1.00 . A A . 67 LEU CD2 1 1 14 28656 1 1 73 LEU CG C 104.783 3.032 -0.283 1.00 . A A . 67 LEU CG 1 1 14 28657 1 1 73 LEU H H 103.803 4.470 2.622 1.00 . A A . 67 LEU H 1 1 14 28658 1 1 73 LEU HA H 102.508 2.660 0.766 1.00 . A A . 67 LEU HA 1 1 14 28659 1 1 73 LEU HB2 H 105.266 3.064 1.810 1.00 . A A . 67 LEU HB2 1 1 14 28660 1 1 73 LEU HB3 H 104.864 1.468 1.186 1.00 . A A . 67 LEU HB3 1 1 14 28661 1 1 73 LEU HD11 H 105.049 5.095 0.265 1.00 . A A . 67 LEU HD11 1 1 14 28662 1 1 73 LEU HD12 H 103.378 4.653 -0.098 1.00 . A A . 67 LEU HD12 1 1 14 28663 1 1 73 LEU HD13 H 104.541 4.845 -1.405 1.00 . A A . 67 LEU HD13 1 1 14 28664 1 1 73 LEU HD21 H 106.824 3.698 -0.342 1.00 . A A . 67 LEU HD21 1 1 14 28665 1 1 73 LEU HD22 H 106.309 2.814 -1.778 1.00 . A A . 67 LEU HD22 1 1 14 28666 1 1 73 LEU HD23 H 106.635 1.945 -0.279 1.00 . A A . 67 LEU HD23 1 1 14 28667 1 1 73 LEU HG H 104.153 2.460 -0.948 1.00 . A A . 67 LEU HG 1 1 14 28668 1 1 73 LEU N N 103.016 4.028 2.232 1.00 . A A . 67 LEU N 1 1 14 28669 1 1 73 LEU O O 102.560 0.432 2.104 1.00 . A A . 67 LEU O 1 1 14 28670 1 1 74 ALA C C 103.385 -0.270 4.867 1.00 . A A . 68 ALA C 1 1 14 28671 1 1 74 ALA CA C 102.259 0.774 4.820 1.00 . A A . 68 ALA CA 1 1 14 28672 1 1 74 ALA CB C 100.902 0.166 4.425 1.00 . A A . 68 ALA CB 1 1 14 28673 1 1 74 ALA H H 102.800 2.726 4.193 1.00 . A A . 68 ALA H 1 1 14 28674 1 1 74 ALA HA H 102.166 1.222 5.799 1.00 . A A . 68 ALA HA 1 1 14 28675 1 1 74 ALA HB1 H 101.040 -0.517 3.599 1.00 . A A . 68 ALA HB1 1 1 14 28676 1 1 74 ALA HB2 H 100.224 0.954 4.131 1.00 . A A . 68 ALA HB2 1 1 14 28677 1 1 74 ALA HB3 H 100.488 -0.367 5.268 1.00 . A A . 68 ALA HB3 1 1 14 28678 1 1 74 ALA N N 102.619 1.824 3.865 1.00 . A A . 68 ALA N 1 1 14 28679 1 1 74 ALA O O 104.541 0.085 4.641 1.00 . A A . 68 ALA O 1 1 14 28680 1 1 75 TYR C C 104.980 -2.644 3.948 1.00 . A A . 69 TYR C 1 1 14 28681 1 1 75 TYR CA C 104.121 -2.571 5.217 1.00 . A A . 69 TYR CA 1 1 14 28682 1 1 75 TYR CB C 103.479 -3.936 5.469 1.00 . A A . 69 TYR CB 1 1 14 28683 1 1 75 TYR CD1 C 103.434 -4.248 7.970 1.00 . A A . 69 TYR CD1 1 1 14 28684 1 1 75 TYR CD2 C 101.342 -3.862 6.806 1.00 . A A . 69 TYR CD2 1 1 14 28685 1 1 75 TYR CE1 C 102.743 -4.324 9.185 1.00 . A A . 69 TYR CE1 1 1 14 28686 1 1 75 TYR CE2 C 100.651 -3.937 8.021 1.00 . A A . 69 TYR CE2 1 1 14 28687 1 1 75 TYR CG C 102.733 -4.017 6.780 1.00 . A A . 69 TYR CG 1 1 14 28688 1 1 75 TYR CZ C 101.352 -4.169 9.211 1.00 . A A . 69 TYR CZ 1 1 14 28689 1 1 75 TYR H H 102.142 -1.804 5.229 1.00 . A A . 69 TYR H 1 1 14 28690 1 1 75 TYR HA H 104.762 -2.337 6.053 1.00 . A A . 69 TYR HA 1 1 14 28691 1 1 75 TYR HB2 H 102.786 -4.146 4.669 1.00 . A A . 69 TYR HB2 1 1 14 28692 1 1 75 TYR HB3 H 104.254 -4.689 5.459 1.00 . A A . 69 TYR HB3 1 1 14 28693 1 1 75 TYR HD1 H 104.506 -4.369 7.950 1.00 . A A . 69 TYR HD1 1 1 14 28694 1 1 75 TYR HD2 H 100.802 -3.683 5.888 1.00 . A A . 69 TYR HD2 1 1 14 28695 1 1 75 TYR HE1 H 103.284 -4.503 10.104 1.00 . A A . 69 TYR HE1 1 1 14 28696 1 1 75 TYR HE2 H 99.578 -3.816 8.041 1.00 . A A . 69 TYR HE2 1 1 14 28697 1 1 75 TYR HH H 101.139 -3.783 11.024 1.00 . A A . 69 TYR HH 1 1 14 28698 1 1 75 TYR N N 103.079 -1.545 5.126 1.00 . A A . 69 TYR N 1 1 14 28699 1 1 75 TYR O O 106.102 -3.150 3.985 1.00 . A A . 69 TYR O 1 1 14 28700 1 1 75 TYR OH O 100.671 -4.244 10.409 1.00 . A A . 69 TYR OH 1 1 14 28701 1 1 76 LEU C C 106.534 -1.420 1.654 1.00 . A A . 70 LEU C 1 1 14 28702 1 1 76 LEU CA C 105.193 -2.157 1.562 1.00 . A A . 70 LEU CA 1 1 14 28703 1 1 76 LEU CB C 104.341 -1.515 0.464 1.00 . A A . 70 LEU CB 1 1 14 28704 1 1 76 LEU CD1 C 102.126 -1.532 -0.689 1.00 . A A . 70 LEU CD1 1 1 14 28705 1 1 76 LEU CD2 C 103.249 -3.687 -0.134 1.00 . A A . 70 LEU CD2 1 1 14 28706 1 1 76 LEU CG C 103.005 -2.251 0.335 1.00 . A A . 70 LEU CG 1 1 14 28707 1 1 76 LEU H H 103.573 -1.726 2.866 1.00 . A A . 70 LEU H 1 1 14 28708 1 1 76 LEU HA H 105.386 -3.184 1.289 1.00 . A A . 70 LEU HA 1 1 14 28709 1 1 76 LEU HB2 H 104.158 -0.480 0.713 1.00 . A A . 70 LEU HB2 1 1 14 28710 1 1 76 LEU HB3 H 104.869 -1.569 -0.477 1.00 . A A . 70 LEU HB3 1 1 14 28711 1 1 76 LEU HD11 H 102.683 -1.385 -1.603 1.00 . A A . 70 LEU HD11 1 1 14 28712 1 1 76 LEU HD12 H 101.824 -0.573 -0.295 1.00 . A A . 70 LEU HD12 1 1 14 28713 1 1 76 LEU HD13 H 101.249 -2.129 -0.895 1.00 . A A . 70 LEU HD13 1 1 14 28714 1 1 76 LEU HD21 H 102.344 -4.082 -0.573 1.00 . A A . 70 LEU HD21 1 1 14 28715 1 1 76 LEU HD22 H 103.535 -4.298 0.710 1.00 . A A . 70 LEU HD22 1 1 14 28716 1 1 76 LEU HD23 H 104.039 -3.696 -0.870 1.00 . A A . 70 LEU HD23 1 1 14 28717 1 1 76 LEU HG H 102.506 -2.262 1.293 1.00 . A A . 70 LEU HG 1 1 14 28718 1 1 76 LEU N N 104.461 -2.141 2.829 1.00 . A A . 70 LEU N 1 1 14 28719 1 1 76 LEU O O 107.443 -1.686 0.866 1.00 . A A . 70 LEU O 1 1 14 28720 1 1 77 TRP C C 109.107 -0.591 2.866 1.00 . A A . 71 TRP C 1 1 14 28721 1 1 77 TRP CA C 107.869 0.309 2.733 1.00 . A A . 71 TRP CA 1 1 14 28722 1 1 77 TRP CB C 107.756 1.178 3.985 1.00 . A A . 71 TRP CB 1 1 14 28723 1 1 77 TRP CD1 C 109.689 2.486 4.943 1.00 . A A . 71 TRP CD1 1 1 14 28724 1 1 77 TRP CD2 C 108.844 3.435 3.086 1.00 . A A . 71 TRP CD2 1 1 14 28725 1 1 77 TRP CE2 C 109.904 4.267 3.521 1.00 . A A . 71 TRP CE2 1 1 14 28726 1 1 77 TRP CE3 C 108.143 3.806 1.927 1.00 . A A . 71 TRP CE3 1 1 14 28727 1 1 77 TRP CG C 108.725 2.315 4.012 1.00 . A A . 71 TRP CG 1 1 14 28728 1 1 77 TRP CH2 C 109.546 5.780 1.674 1.00 . A A . 71 TRP CH2 1 1 14 28729 1 1 77 TRP CZ2 C 110.255 5.428 2.827 1.00 . A A . 71 TRP CZ2 1 1 14 28730 1 1 77 TRP CZ3 C 108.492 4.971 1.228 1.00 . A A . 71 TRP CZ3 1 1 14 28731 1 1 77 TRP H H 105.937 -0.378 3.252 1.00 . A A . 71 TRP H 1 1 14 28732 1 1 77 TRP HA H 107.940 0.956 1.875 1.00 . A A . 71 TRP HA 1 1 14 28733 1 1 77 TRP HB2 H 106.756 1.581 4.037 1.00 . A A . 71 TRP HB2 1 1 14 28734 1 1 77 TRP HB3 H 107.919 0.554 4.852 1.00 . A A . 71 TRP HB3 1 1 14 28735 1 1 77 TRP HD1 H 109.877 1.831 5.780 1.00 . A A . 71 TRP HD1 1 1 14 28736 1 1 77 TRP HE1 H 111.121 4.005 5.191 1.00 . A A . 71 TRP HE1 1 1 14 28737 1 1 77 TRP HE3 H 107.329 3.191 1.572 1.00 . A A . 71 TRP HE3 1 1 14 28738 1 1 77 TRP HH2 H 109.808 6.675 1.130 1.00 . A A . 71 TRP HH2 1 1 14 28739 1 1 77 TRP HZ2 H 111.068 6.049 3.176 1.00 . A A . 71 TRP HZ2 1 1 14 28740 1 1 77 TRP HZ3 H 107.946 5.245 0.338 1.00 . A A . 71 TRP HZ3 1 1 14 28741 1 1 77 TRP N N 106.663 -0.500 2.608 1.00 . A A . 71 TRP N 1 1 14 28742 1 1 77 TRP NE1 N 110.379 3.649 4.662 1.00 . A A . 71 TRP NE1 1 1 14 28743 1 1 77 TRP O O 109.235 -1.285 3.877 1.00 . A A . 71 TRP O 1 1 14 28744 1 1 78 PRO C C 112.413 -0.948 2.667 1.00 . A A . 72 PRO C 1 1 14 28745 1 1 78 PRO CA C 111.189 -1.535 1.961 1.00 . A A . 72 PRO CA 1 1 14 28746 1 1 78 PRO CB C 111.491 -1.780 0.484 1.00 . A A . 72 PRO CB 1 1 14 28747 1 1 78 PRO CD C 110.073 0.186 0.669 1.00 . A A . 72 PRO CD 1 1 14 28748 1 1 78 PRO CG C 111.131 -0.503 -0.197 1.00 . A A . 72 PRO CG 1 1 14 28749 1 1 78 PRO HA H 110.908 -2.469 2.423 1.00 . A A . 72 PRO HA 1 1 14 28750 1 1 78 PRO HB2 H 112.540 -2.002 0.349 1.00 . A A . 72 PRO HB2 1 1 14 28751 1 1 78 PRO HB3 H 110.881 -2.583 0.102 1.00 . A A . 72 PRO HB3 1 1 14 28752 1 1 78 PRO HD2 H 110.372 1.202 0.886 1.00 . A A . 72 PRO HD2 1 1 14 28753 1 1 78 PRO HD3 H 109.113 0.171 0.176 1.00 . A A . 72 PRO HD3 1 1 14 28754 1 1 78 PRO HG2 H 112.006 0.125 -0.285 1.00 . A A . 72 PRO HG2 1 1 14 28755 1 1 78 PRO HG3 H 110.717 -0.707 -1.173 1.00 . A A . 72 PRO HG3 1 1 14 28756 1 1 78 PRO N N 110.016 -0.614 1.909 1.00 . A A . 72 PRO N 1 1 14 28757 1 1 78 PRO O O 113.361 -1.675 2.960 1.00 . A A . 72 PRO O 1 1 14 28758 1 1 79 LEU C C 113.542 1.081 4.991 1.00 . A A . 73 LEU C 1 1 14 28759 1 1 79 LEU CA C 113.593 1.021 3.468 1.00 . A A . 73 LEU CA 1 1 14 28760 1 1 79 LEU CB C 113.711 2.446 2.926 1.00 . A A . 73 LEU CB 1 1 14 28761 1 1 79 LEU CD1 C 113.778 3.883 0.900 1.00 . A A . 73 LEU CD1 1 1 14 28762 1 1 79 LEU CD2 C 114.976 1.690 0.896 1.00 . A A . 73 LEU CD2 1 1 14 28763 1 1 79 LEU CG C 113.735 2.437 1.397 1.00 . A A . 73 LEU CG 1 1 14 28764 1 1 79 LEU H H 111.613 0.891 2.713 1.00 . A A . 73 LEU H 1 1 14 28765 1 1 79 LEU HA H 114.475 0.468 3.175 1.00 . A A . 73 LEU HA 1 1 14 28766 1 1 79 LEU HB2 H 112.866 3.028 3.267 1.00 . A A . 73 LEU HB2 1 1 14 28767 1 1 79 LEU HB3 H 114.622 2.892 3.293 1.00 . A A . 73 LEU HB3 1 1 14 28768 1 1 79 LEU HD11 H 112.958 4.434 1.343 1.00 . A A . 73 LEU HD11 1 1 14 28769 1 1 79 LEU HD12 H 113.690 3.899 -0.177 1.00 . A A . 73 LEU HD12 1 1 14 28770 1 1 79 LEU HD13 H 114.713 4.334 1.192 1.00 . A A . 73 LEU HD13 1 1 14 28771 1 1 79 LEU HD21 H 115.061 1.814 -0.172 1.00 . A A . 73 LEU HD21 1 1 14 28772 1 1 79 LEU HD22 H 114.883 0.639 1.127 1.00 . A A . 73 LEU HD22 1 1 14 28773 1 1 79 LEU HD23 H 115.857 2.088 1.378 1.00 . A A . 73 LEU HD23 1 1 14 28774 1 1 79 LEU HG H 112.843 1.954 1.024 1.00 . A A . 73 LEU HG 1 1 14 28775 1 1 79 LEU N N 112.414 0.361 2.909 1.00 . A A . 73 LEU N 1 1 14 28776 1 1 79 LEU O O 112.476 1.233 5.589 1.00 . A A . 73 LEU O 1 1 14 28777 1 1 80 THR C C 114.602 2.554 7.467 1.00 . A A . 74 THR C 1 1 14 28778 1 1 80 THR CA C 114.846 1.105 7.050 1.00 . A A . 74 THR CA 1 1 14 28779 1 1 80 THR CB C 116.244 0.671 7.497 1.00 . A A . 74 THR CB 1 1 14 28780 1 1 80 THR CG2 C 116.495 -0.779 7.077 1.00 . A A . 74 THR CG2 1 1 14 28781 1 1 80 THR H H 115.509 0.762 5.075 1.00 . A A . 74 THR H 1 1 14 28782 1 1 80 THR HA H 114.115 0.474 7.533 1.00 . A A . 74 THR HA 1 1 14 28783 1 1 80 THR HB H 116.317 0.747 8.571 1.00 . A A . 74 THR HB 1 1 14 28784 1 1 80 THR HG1 H 118.011 1.100 6.939 1.00 . A A . 74 THR HG1 1 1 14 28785 1 1 80 THR HG21 H 117.520 -1.042 7.289 1.00 . A A . 74 THR HG21 1 1 14 28786 1 1 80 THR HG22 H 116.309 -0.883 6.018 1.00 . A A . 74 THR HG22 1 1 14 28787 1 1 80 THR HG23 H 115.833 -1.432 7.625 1.00 . A A . 74 THR HG23 1 1 14 28788 1 1 80 THR N N 114.714 0.957 5.605 1.00 . A A . 74 THR N 1 1 14 28789 1 1 80 THR O O 114.012 2.803 8.519 1.00 . A A . 74 THR O 1 1 14 28790 1 1 80 THR OG1 O 117.214 1.517 6.896 1.00 . A A . 74 THR OG1 1 1 14 28791 1 1 81 VAL C C 113.267 5.117 6.819 1.00 . A A . 75 VAL C 1 1 14 28792 1 1 81 VAL CA C 114.770 4.910 6.922 1.00 . A A . 75 VAL CA 1 1 14 28793 1 1 81 VAL CB C 115.506 5.836 5.945 1.00 . A A . 75 VAL CB 1 1 14 28794 1 1 81 VAL CG1 C 117.011 5.755 6.209 1.00 . A A . 75 VAL CG1 1 1 14 28795 1 1 81 VAL CG2 C 115.230 5.429 4.495 1.00 . A A . 75 VAL CG2 1 1 14 28796 1 1 81 VAL H H 115.571 3.258 5.854 1.00 . A A . 75 VAL H 1 1 14 28797 1 1 81 VAL HA H 115.084 5.140 7.929 1.00 . A A . 75 VAL HA 1 1 14 28798 1 1 81 VAL HB H 115.172 6.852 6.103 1.00 . A A . 75 VAL HB 1 1 14 28799 1 1 81 VAL HG11 H 117.311 4.720 6.267 1.00 . A A . 75 VAL HG11 1 1 14 28800 1 1 81 VAL HG12 H 117.240 6.250 7.141 1.00 . A A . 75 VAL HG12 1 1 14 28801 1 1 81 VAL HG13 H 117.544 6.240 5.404 1.00 . A A . 75 VAL HG13 1 1 14 28802 1 1 81 VAL HG21 H 115.722 6.124 3.830 1.00 . A A . 75 VAL HG21 1 1 14 28803 1 1 81 VAL HG22 H 114.167 5.449 4.306 1.00 . A A . 75 VAL HG22 1 1 14 28804 1 1 81 VAL HG23 H 115.609 4.435 4.317 1.00 . A A . 75 VAL HG23 1 1 14 28805 1 1 81 VAL N N 115.056 3.506 6.649 1.00 . A A . 75 VAL N 1 1 14 28806 1 1 81 VAL O O 112.646 4.689 5.851 1.00 . A A . 75 VAL O 1 1 14 28807 1 1 82 ASP C C 110.571 6.522 6.774 1.00 . A A . 76 ASP C 1 1 14 28808 1 1 82 ASP CA C 111.225 5.785 7.936 1.00 . A A . 76 ASP CA 1 1 14 28809 1 1 82 ASP CB C 110.809 6.417 9.266 1.00 . A A . 76 ASP CB 1 1 14 28810 1 1 82 ASP CG C 111.250 7.878 9.329 1.00 . A A . 76 ASP CG 1 1 14 28811 1 1 82 ASP H H 113.227 6.212 8.495 1.00 . A A . 76 ASP H 1 1 14 28812 1 1 82 ASP HA H 110.870 4.765 7.910 1.00 . A A . 76 ASP HA 1 1 14 28813 1 1 82 ASP HB2 H 109.734 6.365 9.364 1.00 . A A . 76 ASP HB2 1 1 14 28814 1 1 82 ASP HB3 H 111.267 5.873 10.079 1.00 . A A . 76 ASP HB3 1 1 14 28815 1 1 82 ASP N N 112.679 5.753 7.825 1.00 . A A . 76 ASP N 1 1 14 28816 1 1 82 ASP O O 109.443 6.198 6.406 1.00 . A A . 76 ASP O 1 1 14 28817 1 1 82 ASP OD1 O 112.266 8.203 8.736 1.00 . A A . 76 ASP OD1 1 1 14 28818 1 1 82 ASP OD2 O 110.565 8.651 9.977 1.00 . A A . 76 ASP OD2 1 1 14 28819 1 1 83 HIS C C 111.837 8.788 4.202 1.00 . A A . 77 HIS C 1 1 14 28820 1 1 83 HIS CA C 110.715 8.209 5.047 1.00 . A A . 77 HIS CA 1 1 14 28821 1 1 83 HIS CB C 109.734 9.309 5.462 1.00 . A A . 77 HIS CB 1 1 14 28822 1 1 83 HIS CD2 C 110.895 11.621 5.933 1.00 . A A . 77 HIS CD2 1 1 14 28823 1 1 83 HIS CE1 C 110.964 11.501 8.095 1.00 . A A . 77 HIS CE1 1 1 14 28824 1 1 83 HIS CG C 110.342 10.413 6.284 1.00 . A A . 77 HIS CG 1 1 14 28825 1 1 83 HIS H H 112.128 7.782 6.573 1.00 . A A . 77 HIS H 1 1 14 28826 1 1 83 HIS HA H 110.180 7.489 4.445 1.00 . A A . 77 HIS HA 1 1 14 28827 1 1 83 HIS HB2 H 109.311 9.747 4.572 1.00 . A A . 77 HIS HB2 1 1 14 28828 1 1 83 HIS HB3 H 108.933 8.853 6.028 1.00 . A A . 77 HIS HB3 1 1 14 28829 1 1 83 HIS HD1 H 110.075 9.626 8.231 1.00 . A A . 77 HIS HD1 1 1 14 28830 1 1 83 HIS HD2 H 111.010 11.983 4.923 1.00 . A A . 77 HIS HD2 1 1 14 28831 1 1 83 HIS HE1 H 111.140 11.737 9.135 1.00 . A A . 77 HIS HE1 1 1 14 28832 1 1 83 HIS N N 111.253 7.518 6.213 1.00 . A A . 77 HIS N 1 1 14 28833 1 1 83 HIS ND1 N 110.399 10.360 7.667 1.00 . A A . 77 HIS ND1 1 1 14 28834 1 1 83 HIS NE2 N 111.286 12.306 7.081 1.00 . A A . 77 HIS NE2 1 1 14 28835 1 1 83 HIS O O 113.012 8.642 4.534 1.00 . A A . 77 HIS O 1 1 14 28836 1 1 84 GLY C C 111.705 10.798 1.105 1.00 . A A . 78 GLY C 1 1 14 28837 1 1 84 GLY CA C 112.429 10.015 2.193 1.00 . A A . 78 GLY CA 1 1 14 28838 1 1 84 GLY H H 110.517 9.409 2.838 1.00 . A A . 78 GLY H 1 1 14 28839 1 1 84 GLY HA2 H 113.063 10.684 2.759 1.00 . A A . 78 GLY HA2 1 1 14 28840 1 1 84 GLY HA3 H 113.033 9.253 1.733 1.00 . A A . 78 GLY HA3 1 1 14 28841 1 1 84 GLY N N 111.464 9.392 3.082 1.00 . A A . 78 GLY N 1 1 14 28842 1 1 84 GLY O O 110.507 10.618 0.877 1.00 . A A . 78 GLY O 1 1 14 28843 1 1 85 THR C C 112.434 12.032 -1.959 1.00 . A A . 79 THR C 1 1 14 28844 1 1 85 THR CA C 111.860 12.491 -0.625 1.00 . A A . 79 THR CA 1 1 14 28845 1 1 85 THR CB C 112.179 13.971 -0.408 1.00 . A A . 79 THR CB 1 1 14 28846 1 1 85 THR CG2 C 111.201 14.811 -1.231 1.00 . A A . 79 THR CG2 1 1 14 28847 1 1 85 THR H H 113.367 11.822 0.706 1.00 . A A . 79 THR H 1 1 14 28848 1 1 85 THR HA H 110.788 12.365 -0.642 1.00 . A A . 79 THR HA 1 1 14 28849 1 1 85 THR HB H 113.194 14.179 -0.722 1.00 . A A . 79 THR HB 1 1 14 28850 1 1 85 THR HG1 H 112.719 13.922 1.415 1.00 . A A . 79 THR HG1 1 1 14 28851 1 1 85 THR HG21 H 110.221 14.350 -1.202 1.00 . A A . 79 THR HG21 1 1 14 28852 1 1 85 THR HG22 H 111.543 14.865 -2.254 1.00 . A A . 79 THR HG22 1 1 14 28853 1 1 85 THR HG23 H 111.143 15.806 -0.816 1.00 . A A . 79 THR HG23 1 1 14 28854 1 1 85 THR N N 112.428 11.700 0.459 1.00 . A A . 79 THR N 1 1 14 28855 1 1 85 THR O O 113.614 11.711 -2.054 1.00 . A A . 79 THR O 1 1 14 28856 1 1 85 THR OG1 O 112.027 14.287 0.968 1.00 . A A . 79 THR OG1 1 1 14 28857 1 1 86 ILE C C 112.111 12.749 -5.264 1.00 . A A . 80 ILE C 1 1 14 28858 1 1 86 ILE CA C 112.044 11.560 -4.314 1.00 . A A . 80 ILE CA 1 1 14 28859 1 1 86 ILE CB C 111.090 10.493 -4.859 1.00 . A A . 80 ILE CB 1 1 14 28860 1 1 86 ILE CD1 C 108.728 10.010 -5.547 1.00 . A A . 80 ILE CD1 1 1 14 28861 1 1 86 ILE CG1 C 109.658 11.041 -4.904 1.00 . A A . 80 ILE CG1 1 1 14 28862 1 1 86 ILE CG2 C 111.147 9.265 -3.948 1.00 . A A . 80 ILE CG2 1 1 14 28863 1 1 86 ILE H H 110.673 12.289 -2.870 1.00 . A A . 80 ILE H 1 1 14 28864 1 1 86 ILE HA H 113.032 11.129 -4.234 1.00 . A A . 80 ILE HA 1 1 14 28865 1 1 86 ILE HB H 111.401 10.213 -5.855 1.00 . A A . 80 ILE HB 1 1 14 28866 1 1 86 ILE HD11 H 107.876 10.515 -5.981 1.00 . A A . 80 ILE HD11 1 1 14 28867 1 1 86 ILE HD12 H 108.392 9.313 -4.792 1.00 . A A . 80 ILE HD12 1 1 14 28868 1 1 86 ILE HD13 H 109.264 9.475 -6.317 1.00 . A A . 80 ILE HD13 1 1 14 28869 1 1 86 ILE HG12 H 109.322 11.252 -3.899 1.00 . A A . 80 ILE HG12 1 1 14 28870 1 1 86 ILE HG13 H 109.635 11.948 -5.488 1.00 . A A . 80 ILE HG13 1 1 14 28871 1 1 86 ILE HG21 H 110.493 8.498 -4.335 1.00 . A A . 80 ILE HG21 1 1 14 28872 1 1 86 ILE HG22 H 110.831 9.541 -2.952 1.00 . A A . 80 ILE HG22 1 1 14 28873 1 1 86 ILE HG23 H 112.160 8.892 -3.914 1.00 . A A . 80 ILE HG23 1 1 14 28874 1 1 86 ILE N N 111.600 12.000 -2.992 1.00 . A A . 80 ILE N 1 1 14 28875 1 1 86 ILE O O 111.219 13.598 -5.275 1.00 . A A . 80 ILE O 1 1 14 28876 1 1 87 GLU C C 113.942 13.541 -8.288 1.00 . A A . 81 GLU C 1 1 14 28877 1 1 87 GLU CA C 113.407 13.958 -6.922 1.00 . A A . 81 GLU CA 1 1 14 28878 1 1 87 GLU CB C 114.402 14.914 -6.256 1.00 . A A . 81 GLU CB 1 1 14 28879 1 1 87 GLU CD C 115.610 17.137 -6.506 1.00 . A A . 81 GLU CD 1 1 14 28880 1 1 87 GLU CG C 114.554 16.193 -7.092 1.00 . A A . 81 GLU CG 1 1 14 28881 1 1 87 GLU H H 113.833 12.076 -6.039 1.00 . A A . 81 GLU H 1 1 14 28882 1 1 87 GLU HA H 112.472 14.478 -7.066 1.00 . A A . 81 GLU HA 1 1 14 28883 1 1 87 GLU HB2 H 114.045 15.171 -5.269 1.00 . A A . 81 GLU HB2 1 1 14 28884 1 1 87 GLU HB3 H 115.363 14.428 -6.173 1.00 . A A . 81 GLU HB3 1 1 14 28885 1 1 87 GLU HG2 H 114.846 15.923 -8.096 1.00 . A A . 81 GLU HG2 1 1 14 28886 1 1 87 GLU HG3 H 113.606 16.705 -7.129 1.00 . A A . 81 GLU HG3 1 1 14 28887 1 1 87 GLU N N 113.182 12.810 -6.051 1.00 . A A . 81 GLU N 1 1 14 28888 1 1 87 GLU O O 114.771 12.637 -8.405 1.00 . A A . 81 GLU O 1 1 14 28889 1 1 87 GLU OE1 O 116.228 16.801 -5.505 1.00 . A A . 81 GLU OE1 1 1 14 28890 1 1 87 GLU OE2 O 115.790 18.200 -7.078 1.00 . A A . 81 GLU OE2 1 1 14 28891 1 1 88 CYS C C 114.730 15.369 -11.027 1.00 . A A . 82 CYS C 1 1 14 28892 1 1 88 CYS CA C 113.983 14.088 -10.663 1.00 . A A . 82 CYS CA 1 1 14 28893 1 1 88 CYS CB C 112.849 13.849 -11.665 1.00 . A A . 82 CYS CB 1 1 14 28894 1 1 88 CYS H H 112.683 14.819 -9.161 1.00 . A A . 82 CYS H 1 1 14 28895 1 1 88 CYS HA H 114.668 13.254 -10.696 1.00 . A A . 82 CYS HA 1 1 14 28896 1 1 88 CYS HB2 H 111.958 14.356 -11.327 1.00 . A A . 82 CYS HB2 1 1 14 28897 1 1 88 CYS HB3 H 113.137 14.234 -12.633 1.00 . A A . 82 CYS HB3 1 1 14 28898 1 1 88 CYS N N 113.441 14.218 -9.316 1.00 . A A . 82 CYS N 1 1 14 28899 1 1 88 CYS O O 114.140 16.448 -11.071 1.00 . A A . 82 CYS O 1 1 14 28900 1 1 88 CYS SG S 112.523 12.073 -11.795 1.00 . A A . 82 CYS SG 1 1 14 28901 1 1 89 LEU C C 116.838 16.805 -13.026 1.00 . A A . 83 LEU C 1 1 14 28902 1 1 89 LEU CA C 116.855 16.426 -11.543 1.00 . A A . 83 LEU CA 1 1 14 28903 1 1 89 LEU CB C 118.296 16.154 -11.106 1.00 . A A . 83 LEU CB 1 1 14 28904 1 1 89 LEU CD1 C 119.601 15.103 -9.252 1.00 . A A . 83 LEU CD1 1 1 14 28905 1 1 89 LEU CD2 C 118.343 17.221 -8.849 1.00 . A A . 83 LEU CD2 1 1 14 28906 1 1 89 LEU CG C 118.336 15.888 -9.600 1.00 . A A . 83 LEU CG 1 1 14 28907 1 1 89 LEU H H 116.437 14.356 -11.302 1.00 . A A . 83 LEU H 1 1 14 28908 1 1 89 LEU HA H 116.471 17.254 -10.968 1.00 . A A . 83 LEU HA 1 1 14 28909 1 1 89 LEU HB2 H 118.675 15.291 -11.635 1.00 . A A . 83 LEU HB2 1 1 14 28910 1 1 89 LEU HB3 H 118.910 17.012 -11.333 1.00 . A A . 83 LEU HB3 1 1 14 28911 1 1 89 LEU HD11 H 120.471 15.690 -9.508 1.00 . A A . 83 LEU HD11 1 1 14 28912 1 1 89 LEU HD12 H 119.615 14.178 -9.810 1.00 . A A . 83 LEU HD12 1 1 14 28913 1 1 89 LEU HD13 H 119.611 14.885 -8.194 1.00 . A A . 83 LEU HD13 1 1 14 28914 1 1 89 LEU HD21 H 117.371 17.688 -8.934 1.00 . A A . 83 LEU HD21 1 1 14 28915 1 1 89 LEU HD22 H 119.093 17.871 -9.274 1.00 . A A . 83 LEU HD22 1 1 14 28916 1 1 89 LEU HD23 H 118.567 17.046 -7.807 1.00 . A A . 83 LEU HD23 1 1 14 28917 1 1 89 LEU HG H 117.467 15.315 -9.312 1.00 . A A . 83 LEU HG 1 1 14 28918 1 1 89 LEU N N 116.029 15.249 -11.284 1.00 . A A . 83 LEU N 1 1 14 28919 1 1 89 LEU O O 116.551 15.958 -13.870 1.00 . A A . 83 LEU O 1 1 14 28920 1 1 90 PRO C C 118.154 17.494 -15.622 1.00 . A A . 84 PRO C 1 1 14 28921 1 1 90 PRO CA C 117.260 18.441 -14.813 1.00 . A A . 84 PRO CA 1 1 14 28922 1 1 90 PRO CB C 117.872 19.842 -14.760 1.00 . A A . 84 PRO CB 1 1 14 28923 1 1 90 PRO CD C 117.370 19.200 -12.483 1.00 . A A . 84 PRO CD 1 1 14 28924 1 1 90 PRO CG C 117.482 20.393 -13.431 1.00 . A A . 84 PRO CG 1 1 14 28925 1 1 90 PRO HA H 116.282 18.498 -15.265 1.00 . A A . 84 PRO HA 1 1 14 28926 1 1 90 PRO HB2 H 118.948 19.782 -14.845 1.00 . A A . 84 PRO HB2 1 1 14 28927 1 1 90 PRO HB3 H 117.465 20.460 -15.546 1.00 . A A . 84 PRO HB3 1 1 14 28928 1 1 90 PRO HD2 H 118.289 19.075 -11.926 1.00 . A A . 84 PRO HD2 1 1 14 28929 1 1 90 PRO HD3 H 116.533 19.325 -11.812 1.00 . A A . 84 PRO HD3 1 1 14 28930 1 1 90 PRO HG2 H 118.239 21.082 -13.082 1.00 . A A . 84 PRO HG2 1 1 14 28931 1 1 90 PRO HG3 H 116.527 20.889 -13.499 1.00 . A A . 84 PRO HG3 1 1 14 28932 1 1 90 PRO N N 117.136 18.042 -13.372 1.00 . A A . 84 PRO N 1 1 14 28933 1 1 90 PRO O O 118.065 17.442 -16.849 1.00 . A A . 84 PRO O 1 1 14 28934 1 1 91 SER C C 119.198 14.490 -16.000 1.00 . A A . 85 SER C 1 1 14 28935 1 1 91 SER CA C 119.908 15.783 -15.564 1.00 . A A . 85 SER CA 1 1 14 28936 1 1 91 SER CB C 121.040 15.428 -14.598 1.00 . A A . 85 SER CB 1 1 14 28937 1 1 91 SER H H 119.029 16.838 -13.954 1.00 . A A . 85 SER H 1 1 14 28938 1 1 91 SER HA H 120.344 16.243 -16.437 1.00 . A A . 85 SER HA 1 1 14 28939 1 1 91 SER HB2 H 121.816 14.898 -15.124 1.00 . A A . 85 SER HB2 1 1 14 28940 1 1 91 SER HB3 H 121.450 16.337 -14.180 1.00 . A A . 85 SER HB3 1 1 14 28941 1 1 91 SER HG H 120.237 13.833 -13.942 1.00 . A A . 85 SER HG 1 1 14 28942 1 1 91 SER N N 119.012 16.750 -14.928 1.00 . A A . 85 SER N 1 1 14 28943 1 1 91 SER O O 119.872 13.543 -16.397 1.00 . A A . 85 SER O 1 1 14 28944 1 1 91 SER OG O 120.528 14.598 -13.565 1.00 . A A . 85 SER OG 1 1 14 28945 1 1 92 ASP C C 117.611 12.005 -15.343 1.00 . A A . 86 ASP C 1 1 14 28946 1 1 92 ASP CA C 117.071 13.225 -16.087 1.00 . A A . 86 ASP CA 1 1 14 28947 1 1 92 ASP CB C 116.903 12.954 -17.592 1.00 . A A . 86 ASP CB 1 1 14 28948 1 1 92 ASP CG C 118.200 12.525 -18.274 1.00 . A A . 86 ASP CG 1 1 14 28949 1 1 92 ASP H H 117.417 15.207 -15.460 1.00 . A A . 86 ASP H 1 1 14 28950 1 1 92 ASP HA H 116.087 13.421 -15.687 1.00 . A A . 86 ASP HA 1 1 14 28951 1 1 92 ASP HB2 H 116.171 12.172 -17.724 1.00 . A A . 86 ASP HB2 1 1 14 28952 1 1 92 ASP HB3 H 116.536 13.853 -18.067 1.00 . A A . 86 ASP HB3 1 1 14 28953 1 1 92 ASP N N 117.873 14.422 -15.822 1.00 . A A . 86 ASP N 1 1 14 28954 1 1 92 ASP O O 117.504 10.872 -15.809 1.00 . A A . 86 ASP O 1 1 14 28955 1 1 92 ASP OD1 O 118.883 11.667 -17.741 1.00 . A A . 86 ASP OD1 1 1 14 28956 1 1 92 ASP OD2 O 118.492 13.066 -19.328 1.00 . A A . 86 ASP OD2 1 1 14 28957 1 1 93 ASN C C 117.580 11.108 -12.076 1.00 . A A . 87 ASN C 1 1 14 28958 1 1 93 ASN CA C 118.547 11.171 -13.252 1.00 . A A . 87 ASN CA 1 1 14 28959 1 1 93 ASN CB C 119.967 11.422 -12.739 1.00 . A A . 87 ASN CB 1 1 14 28960 1 1 93 ASN CG C 120.935 11.554 -13.911 1.00 . A A . 87 ASN CG 1 1 14 28961 1 1 93 ASN H H 118.255 13.176 -13.856 1.00 . A A . 87 ASN H 1 1 14 28962 1 1 93 ASN HA H 118.523 10.231 -13.785 1.00 . A A . 87 ASN HA 1 1 14 28963 1 1 93 ASN HB2 H 119.982 12.331 -12.157 1.00 . A A . 87 ASN HB2 1 1 14 28964 1 1 93 ASN HB3 H 120.274 10.593 -12.117 1.00 . A A . 87 ASN HB3 1 1 14 28965 1 1 93 ASN HD21 H 120.208 9.986 -14.887 1.00 . A A . 87 ASN HD21 1 1 14 28966 1 1 93 ASN HD22 H 121.493 10.787 -15.655 1.00 . A A . 87 ASN HD22 1 1 14 28967 1 1 93 ASN N N 118.139 12.246 -14.145 1.00 . A A . 87 ASN N 1 1 14 28968 1 1 93 ASN ND2 N 120.874 10.705 -14.900 1.00 . A A . 87 ASN ND2 1 1 14 28969 1 1 93 ASN O O 117.226 12.141 -11.501 1.00 . A A . 87 ASN O 1 1 14 28970 1 1 93 ASN OD1 O 121.772 12.456 -13.925 1.00 . A A . 87 ASN OD1 1 1 14 28971 1 1 94 ALA C C 116.962 9.317 -9.382 1.00 . A A . 88 ALA C 1 1 14 28972 1 1 94 ALA CA C 116.201 9.726 -10.637 1.00 . A A . 88 ALA CA 1 1 14 28973 1 1 94 ALA CB C 115.169 8.651 -10.980 1.00 . A A . 88 ALA CB 1 1 14 28974 1 1 94 ALA H H 117.422 9.123 -12.259 1.00 . A A . 88 ALA H 1 1 14 28975 1 1 94 ALA HA H 115.688 10.659 -10.450 1.00 . A A . 88 ALA HA 1 1 14 28976 1 1 94 ALA HB1 H 114.791 8.210 -10.069 1.00 . A A . 88 ALA HB1 1 1 14 28977 1 1 94 ALA HB2 H 115.635 7.886 -11.583 1.00 . A A . 88 ALA HB2 1 1 14 28978 1 1 94 ALA HB3 H 114.354 9.097 -11.530 1.00 . A A . 88 ALA HB3 1 1 14 28979 1 1 94 ALA N N 117.127 9.905 -11.748 1.00 . A A . 88 ALA N 1 1 14 28980 1 1 94 ALA O O 117.673 8.311 -9.382 1.00 . A A . 88 ALA O 1 1 14 28981 1 1 95 VAL C C 116.542 9.872 -5.862 1.00 . A A . 89 VAL C 1 1 14 28982 1 1 95 VAL CA C 117.491 9.795 -7.057 1.00 . A A . 89 VAL CA 1 1 14 28983 1 1 95 VAL CB C 118.641 10.784 -6.849 1.00 . A A . 89 VAL CB 1 1 14 28984 1 1 95 VAL CG1 C 119.664 10.627 -7.975 1.00 . A A . 89 VAL CG1 1 1 14 28985 1 1 95 VAL CG2 C 118.097 12.215 -6.851 1.00 . A A . 89 VAL CG2 1 1 14 28986 1 1 95 VAL H H 116.198 10.863 -8.360 1.00 . A A . 89 VAL H 1 1 14 28987 1 1 95 VAL HA H 117.904 8.795 -7.108 1.00 . A A . 89 VAL HA 1 1 14 28988 1 1 95 VAL HB H 119.119 10.581 -5.901 1.00 . A A . 89 VAL HB 1 1 14 28989 1 1 95 VAL HG11 H 120.278 9.759 -7.784 1.00 . A A . 89 VAL HG11 1 1 14 28990 1 1 95 VAL HG12 H 120.288 11.507 -8.018 1.00 . A A . 89 VAL HG12 1 1 14 28991 1 1 95 VAL HG13 H 119.148 10.505 -8.916 1.00 . A A . 89 VAL HG13 1 1 14 28992 1 1 95 VAL HG21 H 117.502 12.373 -7.739 1.00 . A A . 89 VAL HG21 1 1 14 28993 1 1 95 VAL HG22 H 118.921 12.913 -6.840 1.00 . A A . 89 VAL HG22 1 1 14 28994 1 1 95 VAL HG23 H 117.483 12.368 -5.975 1.00 . A A . 89 VAL HG23 1 1 14 28995 1 1 95 VAL N N 116.796 10.087 -8.310 1.00 . A A . 89 VAL N 1 1 14 28996 1 1 95 VAL O O 115.493 10.514 -5.915 1.00 . A A . 89 VAL O 1 1 14 28997 1 1 96 PHE C C 116.960 9.911 -2.435 1.00 . A A . 90 PHE C 1 1 14 28998 1 1 96 PHE CA C 116.191 9.185 -3.537 1.00 . A A . 90 PHE CA 1 1 14 28999 1 1 96 PHE CB C 115.975 7.722 -3.138 1.00 . A A . 90 PHE CB 1 1 14 29000 1 1 96 PHE CD1 C 113.871 7.718 -1.739 1.00 . A A . 90 PHE CD1 1 1 14 29001 1 1 96 PHE CD2 C 115.974 7.101 -0.699 1.00 . A A . 90 PHE CD2 1 1 14 29002 1 1 96 PHE CE1 C 113.209 7.504 -0.521 1.00 . A A . 90 PHE CE1 1 1 14 29003 1 1 96 PHE CE2 C 115.313 6.889 0.515 1.00 . A A . 90 PHE CE2 1 1 14 29004 1 1 96 PHE CG C 115.254 7.516 -1.826 1.00 . A A . 90 PHE CG 1 1 14 29005 1 1 96 PHE CZ C 113.931 7.088 0.603 1.00 . A A . 90 PHE CZ 1 1 14 29006 1 1 96 PHE H H 117.804 8.740 -4.823 1.00 . A A . 90 PHE H 1 1 14 29007 1 1 96 PHE HA H 115.234 9.660 -3.685 1.00 . A A . 90 PHE HA 1 1 14 29008 1 1 96 PHE HB2 H 115.404 7.236 -3.912 1.00 . A A . 90 PHE HB2 1 1 14 29009 1 1 96 PHE HB3 H 116.944 7.244 -3.083 1.00 . A A . 90 PHE HB3 1 1 14 29010 1 1 96 PHE HD1 H 113.315 8.031 -2.611 1.00 . A A . 90 PHE HD1 1 1 14 29011 1 1 96 PHE HD2 H 117.041 6.947 -0.767 1.00 . A A . 90 PHE HD2 1 1 14 29012 1 1 96 PHE HE1 H 112.142 7.664 -0.446 1.00 . A A . 90 PHE HE1 1 1 14 29013 1 1 96 PHE HE2 H 115.869 6.568 1.384 1.00 . A A . 90 PHE HE2 1 1 14 29014 1 1 96 PHE HZ H 113.419 6.927 1.541 1.00 . A A . 90 PHE HZ 1 1 14 29015 1 1 96 PHE N N 116.953 9.216 -4.781 1.00 . A A . 90 PHE N 1 1 14 29016 1 1 96 PHE O O 118.119 9.600 -2.177 1.00 . A A . 90 PHE O 1 1 14 29017 1 1 97 VAL C C 116.378 11.161 0.629 1.00 . A A . 91 VAL C 1 1 14 29018 1 1 97 VAL CA C 116.954 11.621 -0.703 1.00 . A A . 91 VAL CA 1 1 14 29019 1 1 97 VAL CB C 116.698 13.124 -0.880 1.00 . A A . 91 VAL CB 1 1 14 29020 1 1 97 VAL CG1 C 117.396 13.941 0.219 1.00 . A A . 91 VAL CG1 1 1 14 29021 1 1 97 VAL CG2 C 117.217 13.576 -2.249 1.00 . A A . 91 VAL CG2 1 1 14 29022 1 1 97 VAL H H 115.399 11.090 -2.040 1.00 . A A . 91 VAL H 1 1 14 29023 1 1 97 VAL HA H 118.018 11.437 -0.716 1.00 . A A . 91 VAL HA 1 1 14 29024 1 1 97 VAL HB H 115.634 13.306 -0.829 1.00 . A A . 91 VAL HB 1 1 14 29025 1 1 97 VAL HG11 H 118.406 14.177 -0.083 1.00 . A A . 91 VAL HG11 1 1 14 29026 1 1 97 VAL HG12 H 117.425 13.386 1.145 1.00 . A A . 91 VAL HG12 1 1 14 29027 1 1 97 VAL HG13 H 116.848 14.858 0.376 1.00 . A A . 91 VAL HG13 1 1 14 29028 1 1 97 VAL HG21 H 117.071 14.640 -2.356 1.00 . A A . 91 VAL HG21 1 1 14 29029 1 1 97 VAL HG22 H 116.676 13.058 -3.028 1.00 . A A . 91 VAL HG22 1 1 14 29030 1 1 97 VAL HG23 H 118.269 13.345 -2.328 1.00 . A A . 91 VAL HG23 1 1 14 29031 1 1 97 VAL N N 116.318 10.874 -1.787 1.00 . A A . 91 VAL N 1 1 14 29032 1 1 97 VAL O O 115.163 11.128 0.801 1.00 . A A . 91 VAL O 1 1 14 29033 1 1 98 ALA C C 116.890 11.567 3.898 1.00 . A A . 92 ALA C 1 1 14 29034 1 1 98 ALA CA C 116.793 10.410 2.899 1.00 . A A . 92 ALA CA 1 1 14 29035 1 1 98 ALA CB C 117.638 9.236 3.394 1.00 . A A . 92 ALA CB 1 1 14 29036 1 1 98 ALA H H 118.215 10.863 1.375 1.00 . A A . 92 ALA H 1 1 14 29037 1 1 98 ALA HA H 115.757 10.096 2.834 1.00 . A A . 92 ALA HA 1 1 14 29038 1 1 98 ALA HB1 H 118.677 9.417 3.161 1.00 . A A . 92 ALA HB1 1 1 14 29039 1 1 98 ALA HB2 H 117.313 8.327 2.906 1.00 . A A . 92 ALA HB2 1 1 14 29040 1 1 98 ALA HB3 H 117.522 9.133 4.462 1.00 . A A . 92 ALA HB3 1 1 14 29041 1 1 98 ALA N N 117.251 10.831 1.575 1.00 . A A . 92 ALA N 1 1 14 29042 1 1 98 ALA O O 117.687 12.479 3.693 1.00 . A A . 92 ALA O 1 1 14 29043 1 1 99 PRO C C 117.602 12.967 6.436 1.00 . A A . 93 PRO C 1 1 14 29044 1 1 99 PRO CA C 116.178 12.652 5.984 1.00 . A A . 93 PRO CA 1 1 14 29045 1 1 99 PRO CB C 115.352 12.127 7.161 1.00 . A A . 93 PRO CB 1 1 14 29046 1 1 99 PRO CD C 115.079 10.567 5.320 1.00 . A A . 93 PRO CD 1 1 14 29047 1 1 99 PRO CG C 114.424 11.114 6.586 1.00 . A A . 93 PRO CG 1 1 14 29048 1 1 99 PRO HA H 115.717 13.546 5.595 1.00 . A A . 93 PRO HA 1 1 14 29049 1 1 99 PRO HB2 H 115.998 11.668 7.897 1.00 . A A . 93 PRO HB2 1 1 14 29050 1 1 99 PRO HB3 H 114.786 12.929 7.608 1.00 . A A . 93 PRO HB3 1 1 14 29051 1 1 99 PRO HD2 H 115.526 9.601 5.509 1.00 . A A . 93 PRO HD2 1 1 14 29052 1 1 99 PRO HD3 H 114.353 10.497 4.526 1.00 . A A . 93 PRO HD3 1 1 14 29053 1 1 99 PRO HG2 H 114.262 10.317 7.298 1.00 . A A . 93 PRO HG2 1 1 14 29054 1 1 99 PRO HG3 H 113.485 11.578 6.329 1.00 . A A . 93 PRO HG3 1 1 14 29055 1 1 99 PRO N N 116.114 11.561 4.964 1.00 . A A . 93 PRO N 1 1 14 29056 1 1 99 PRO O O 117.896 14.088 6.850 1.00 . A A . 93 PRO O 1 1 14 29057 1 1 100 ASP C C 120.623 13.209 5.965 1.00 . A A . 94 ASP C 1 1 14 29058 1 1 100 ASP CA C 119.865 12.159 6.792 1.00 . A A . 94 ASP CA 1 1 14 29059 1 1 100 ASP CB C 120.599 10.811 6.736 1.00 . A A . 94 ASP CB 1 1 14 29060 1 1 100 ASP CG C 120.477 10.149 5.359 1.00 . A A . 94 ASP CG 1 1 14 29061 1 1 100 ASP H H 118.211 11.123 5.963 1.00 . A A . 94 ASP H 1 1 14 29062 1 1 100 ASP HA H 119.849 12.488 7.821 1.00 . A A . 94 ASP HA 1 1 14 29063 1 1 100 ASP HB2 H 121.644 10.970 6.955 1.00 . A A . 94 ASP HB2 1 1 14 29064 1 1 100 ASP HB3 H 120.181 10.153 7.483 1.00 . A A . 94 ASP HB3 1 1 14 29065 1 1 100 ASP N N 118.484 11.978 6.351 1.00 . A A . 94 ASP N 1 1 14 29066 1 1 100 ASP O O 121.707 13.638 6.361 1.00 . A A . 94 ASP O 1 1 14 29067 1 1 100 ASP OD1 O 120.037 10.801 4.427 1.00 . A A . 94 ASP OD1 1 1 14 29068 1 1 100 ASP OD2 O 120.836 8.986 5.251 1.00 . A A . 94 ASP OD2 1 1 14 29069 1 1 101 GLY C C 121.648 13.880 2.902 1.00 . A A . 95 GLY C 1 1 14 29070 1 1 101 GLY CA C 120.752 14.572 3.942 1.00 . A A . 95 GLY CA 1 1 14 29071 1 1 101 GLY H H 119.201 13.258 4.553 1.00 . A A . 95 GLY H 1 1 14 29072 1 1 101 GLY HA2 H 120.010 15.164 3.424 1.00 . A A . 95 GLY HA2 1 1 14 29073 1 1 101 GLY HA3 H 121.366 15.226 4.544 1.00 . A A . 95 GLY HA3 1 1 14 29074 1 1 101 GLY N N 120.068 13.624 4.826 1.00 . A A . 95 GLY N 1 1 14 29075 1 1 101 GLY O O 122.422 14.542 2.212 1.00 . A A . 95 GLY O 1 1 14 29076 1 1 102 THR C C 121.501 11.490 0.613 1.00 . A A . 96 THR C 1 1 14 29077 1 1 102 THR CA C 122.338 11.790 1.846 1.00 . A A . 96 THR CA 1 1 14 29078 1 1 102 THR CB C 122.773 10.473 2.495 1.00 . A A . 96 THR CB 1 1 14 29079 1 1 102 THR CG2 C 123.686 9.694 1.546 1.00 . A A . 96 THR CG2 1 1 14 29080 1 1 102 THR H H 120.897 12.085 3.350 1.00 . A A . 96 THR H 1 1 14 29081 1 1 102 THR HA H 123.213 12.357 1.562 1.00 . A A . 96 THR HA 1 1 14 29082 1 1 102 THR HB H 121.895 9.881 2.711 1.00 . A A . 96 THR HB 1 1 14 29083 1 1 102 THR HG1 H 123.415 10.020 4.227 1.00 . A A . 96 THR HG1 1 1 14 29084 1 1 102 THR HG21 H 124.270 10.385 0.955 1.00 . A A . 96 THR HG21 1 1 14 29085 1 1 102 THR HG22 H 123.083 9.082 0.891 1.00 . A A . 96 THR HG22 1 1 14 29086 1 1 102 THR HG23 H 124.347 9.063 2.120 1.00 . A A . 96 THR HG23 1 1 14 29087 1 1 102 THR N N 121.545 12.556 2.790 1.00 . A A . 96 THR N 1 1 14 29088 1 1 102 THR O O 120.314 11.185 0.727 1.00 . A A . 96 THR O 1 1 14 29089 1 1 102 THR OG1 O 123.466 10.750 3.703 1.00 . A A . 96 THR OG1 1 1 14 29090 1 1 103 THR C C 121.862 9.911 -2.326 1.00 . A A . 97 THR C 1 1 14 29091 1 1 103 THR CA C 121.413 11.269 -1.798 1.00 . A A . 97 THR CA 1 1 14 29092 1 1 103 THR CB C 121.696 12.349 -2.844 1.00 . A A . 97 THR CB 1 1 14 29093 1 1 103 THR CG2 C 120.849 12.090 -4.091 1.00 . A A . 97 THR CG2 1 1 14 29094 1 1 103 THR H H 123.054 11.859 -0.594 1.00 . A A . 97 THR H 1 1 14 29095 1 1 103 THR HA H 120.347 11.236 -1.606 1.00 . A A . 97 THR HA 1 1 14 29096 1 1 103 THR HB H 122.741 12.326 -3.113 1.00 . A A . 97 THR HB 1 1 14 29097 1 1 103 THR HG1 H 122.051 13.881 -1.774 1.00 . A A . 97 THR HG1 1 1 14 29098 1 1 103 THR HG21 H 121.186 11.185 -4.574 1.00 . A A . 97 THR HG21 1 1 14 29099 1 1 103 THR HG22 H 120.948 12.921 -4.773 1.00 . A A . 97 THR HG22 1 1 14 29100 1 1 103 THR HG23 H 119.813 11.979 -3.806 1.00 . A A . 97 THR HG23 1 1 14 29101 1 1 103 THR N N 122.116 11.580 -0.560 1.00 . A A . 97 THR N 1 1 14 29102 1 1 103 THR O O 123.055 9.642 -2.460 1.00 . A A . 97 THR O 1 1 14 29103 1 1 103 THR OG1 O 121.372 13.623 -2.306 1.00 . A A . 97 THR OG1 1 1 14 29104 1 1 104 TYR C C 120.598 7.672 -4.587 1.00 . A A . 98 TYR C 1 1 14 29105 1 1 104 TYR CA C 121.141 7.741 -3.163 1.00 . A A . 98 TYR CA 1 1 14 29106 1 1 104 TYR CB C 120.436 6.688 -2.304 1.00 . A A . 98 TYR CB 1 1 14 29107 1 1 104 TYR CD1 C 120.132 7.484 0.072 1.00 . A A . 98 TYR CD1 1 1 14 29108 1 1 104 TYR CD2 C 121.904 5.900 -0.403 1.00 . A A . 98 TYR CD2 1 1 14 29109 1 1 104 TYR CE1 C 120.494 7.483 1.425 1.00 . A A . 98 TYR CE1 1 1 14 29110 1 1 104 TYR CE2 C 122.265 5.900 0.950 1.00 . A A . 98 TYR CE2 1 1 14 29111 1 1 104 TYR CG C 120.837 6.693 -0.845 1.00 . A A . 98 TYR CG 1 1 14 29112 1 1 104 TYR CZ C 121.559 6.691 1.867 1.00 . A A . 98 TYR CZ 1 1 14 29113 1 1 104 TYR H H 119.961 9.343 -2.472 1.00 . A A . 98 TYR H 1 1 14 29114 1 1 104 TYR HA H 122.203 7.551 -3.169 1.00 . A A . 98 TYR HA 1 1 14 29115 1 1 104 TYR HB2 H 119.375 6.864 -2.360 1.00 . A A . 98 TYR HB2 1 1 14 29116 1 1 104 TYR HB3 H 120.642 5.712 -2.723 1.00 . A A . 98 TYR HB3 1 1 14 29117 1 1 104 TYR HD1 H 119.304 8.091 -0.262 1.00 . A A . 98 TYR HD1 1 1 14 29118 1 1 104 TYR HD2 H 122.449 5.289 -1.107 1.00 . A A . 98 TYR HD2 1 1 14 29119 1 1 104 TYR HE1 H 119.950 8.096 2.130 1.00 . A A . 98 TYR HE1 1 1 14 29120 1 1 104 TYR HE2 H 123.084 5.283 1.291 1.00 . A A . 98 TYR HE2 1 1 14 29121 1 1 104 TYR HH H 121.511 7.387 3.609 1.00 . A A . 98 TYR HH 1 1 14 29122 1 1 104 TYR N N 120.885 9.067 -2.622 1.00 . A A . 98 TYR N 1 1 14 29123 1 1 104 TYR O O 119.620 8.342 -4.908 1.00 . A A . 98 TYR O 1 1 14 29124 1 1 104 TYR OH O 121.916 6.690 3.201 1.00 . A A . 98 TYR OH 1 1 14 29125 1 1 105 ALA C C 119.705 5.679 -6.958 1.00 . A A . 99 ALA C 1 1 14 29126 1 1 105 ALA CA C 120.788 6.746 -6.822 1.00 . A A . 99 ALA CA 1 1 14 29127 1 1 105 ALA CB C 121.987 6.386 -7.706 1.00 . A A . 99 ALA CB 1 1 14 29128 1 1 105 ALA H H 121.989 6.348 -5.123 1.00 . A A . 99 ALA H 1 1 14 29129 1 1 105 ALA HA H 120.385 7.695 -7.145 1.00 . A A . 99 ALA HA 1 1 14 29130 1 1 105 ALA HB1 H 122.691 5.802 -7.132 1.00 . A A . 99 ALA HB1 1 1 14 29131 1 1 105 ALA HB2 H 122.466 7.291 -8.047 1.00 . A A . 99 ALA HB2 1 1 14 29132 1 1 105 ALA HB3 H 121.655 5.812 -8.558 1.00 . A A . 99 ALA HB3 1 1 14 29133 1 1 105 ALA N N 121.223 6.866 -5.435 1.00 . A A . 99 ALA N 1 1 14 29134 1 1 105 ALA O O 119.870 4.553 -6.490 1.00 . A A . 99 ALA O 1 1 14 29135 1 1 106 LEU C C 117.709 4.326 -9.103 1.00 . A A . 100 LEU C 1 1 14 29136 1 1 106 LEU CA C 117.505 5.100 -7.807 1.00 . A A . 100 LEU CA 1 1 14 29137 1 1 106 LEU CB C 116.168 5.837 -7.886 1.00 . A A . 100 LEU CB 1 1 14 29138 1 1 106 LEU CD1 C 114.690 7.404 -6.641 1.00 . A A . 100 LEU CD1 1 1 14 29139 1 1 106 LEU CD2 C 115.089 5.103 -5.763 1.00 . A A . 100 LEU CD2 1 1 14 29140 1 1 106 LEU CG C 115.725 6.287 -6.495 1.00 . A A . 100 LEU CG 1 1 14 29141 1 1 106 LEU H H 118.522 6.947 -7.966 1.00 . A A . 100 LEU H 1 1 14 29142 1 1 106 LEU HA H 117.476 4.405 -6.982 1.00 . A A . 100 LEU HA 1 1 14 29143 1 1 106 LEU HB2 H 116.270 6.700 -8.526 1.00 . A A . 100 LEU HB2 1 1 14 29144 1 1 106 LEU HB3 H 115.420 5.177 -8.297 1.00 . A A . 100 LEU HB3 1 1 14 29145 1 1 106 LEU HD11 H 115.129 8.234 -7.175 1.00 . A A . 100 LEU HD11 1 1 14 29146 1 1 106 LEU HD12 H 114.369 7.732 -5.665 1.00 . A A . 100 LEU HD12 1 1 14 29147 1 1 106 LEU HD13 H 113.841 7.032 -7.193 1.00 . A A . 100 LEU HD13 1 1 14 29148 1 1 106 LEU HD21 H 114.871 5.386 -4.744 1.00 . A A . 100 LEU HD21 1 1 14 29149 1 1 106 LEU HD22 H 115.772 4.267 -5.766 1.00 . A A . 100 LEU HD22 1 1 14 29150 1 1 106 LEU HD23 H 114.173 4.821 -6.263 1.00 . A A . 100 LEU HD23 1 1 14 29151 1 1 106 LEU HG H 116.578 6.649 -5.939 1.00 . A A . 100 LEU HG 1 1 14 29152 1 1 106 LEU N N 118.598 6.042 -7.599 1.00 . A A . 100 LEU N 1 1 14 29153 1 1 106 LEU O O 117.668 3.096 -9.117 1.00 . A A . 100 LEU O 1 1 14 29154 1 1 107 ASN C C 119.465 4.318 -12.002 1.00 . A A . 101 ASN C 1 1 14 29155 1 1 107 ASN CA C 118.020 4.434 -11.515 1.00 . A A . 101 ASN CA 1 1 14 29156 1 1 107 ASN CB C 117.163 5.209 -12.526 1.00 . A A . 101 ASN CB 1 1 14 29157 1 1 107 ASN CG C 117.754 6.581 -12.840 1.00 . A A . 101 ASN CG 1 1 14 29158 1 1 107 ASN H H 118.019 6.037 -10.101 1.00 . A A . 101 ASN H 1 1 14 29159 1 1 107 ASN HA H 117.618 3.432 -11.450 1.00 . A A . 101 ASN HA 1 1 14 29160 1 1 107 ASN HB2 H 117.098 4.639 -13.441 1.00 . A A . 101 ASN HB2 1 1 14 29161 1 1 107 ASN HB3 H 116.170 5.337 -12.120 1.00 . A A . 101 ASN HB3 1 1 14 29162 1 1 107 ASN HD21 H 116.312 7.062 -14.115 1.00 . A A . 101 ASN HD21 1 1 14 29163 1 1 107 ASN HD22 H 117.512 8.243 -13.898 1.00 . A A . 101 ASN HD22 1 1 14 29164 1 1 107 ASN N N 117.930 5.060 -10.193 1.00 . A A . 101 ASN N 1 1 14 29165 1 1 107 ASN ND2 N 117.142 7.361 -13.687 1.00 . A A . 101 ASN ND2 1 1 14 29166 1 1 107 ASN O O 120.385 4.919 -11.446 1.00 . A A . 101 ASN O 1 1 14 29167 1 1 107 ASN OD1 O 118.799 6.953 -12.308 1.00 . A A . 101 ASN OD1 1 1 14 29168 1 1 108 ASP C C 121.801 4.462 -13.854 1.00 . A A . 102 ASP C 1 1 14 29169 1 1 108 ASP CA C 120.983 3.211 -13.550 1.00 . A A . 102 ASP CA 1 1 14 29170 1 1 108 ASP CB C 120.875 2.355 -14.815 1.00 . A A . 102 ASP CB 1 1 14 29171 1 1 108 ASP CG C 122.240 1.785 -15.194 1.00 . A A . 102 ASP CG 1 1 14 29172 1 1 108 ASP H H 118.867 3.166 -13.522 1.00 . A A . 102 ASP H 1 1 14 29173 1 1 108 ASP HA H 121.499 2.638 -12.794 1.00 . A A . 102 ASP HA 1 1 14 29174 1 1 108 ASP HB2 H 120.186 1.543 -14.637 1.00 . A A . 102 ASP HB2 1 1 14 29175 1 1 108 ASP HB3 H 120.507 2.965 -15.626 1.00 . A A . 102 ASP HB3 1 1 14 29176 1 1 108 ASP N N 119.648 3.535 -13.060 1.00 . A A . 102 ASP N 1 1 14 29177 1 1 108 ASP O O 122.994 4.510 -13.560 1.00 . A A . 102 ASP O 1 1 14 29178 1 1 108 ASP OD1 O 123.036 1.542 -14.300 1.00 . A A . 102 ASP OD1 1 1 14 29179 1 1 108 ASP OD2 O 122.470 1.598 -16.377 1.00 . A A . 102 ASP OD2 1 1 14 29180 1 1 109 ARG C C 122.500 7.387 -13.640 1.00 . A A . 103 ARG C 1 1 14 29181 1 1 109 ARG CA C 121.895 6.673 -14.848 1.00 . A A . 103 ARG CA 1 1 14 29182 1 1 109 ARG CB C 120.967 7.604 -15.630 1.00 . A A . 103 ARG CB 1 1 14 29183 1 1 109 ARG CD C 119.767 7.870 -17.820 1.00 . A A . 103 ARG CD 1 1 14 29184 1 1 109 ARG CG C 120.594 6.923 -16.950 1.00 . A A . 103 ARG CG 1 1 14 29185 1 1 109 ARG CZ C 117.493 7.475 -16.933 1.00 . A A . 103 ARG CZ 1 1 14 29186 1 1 109 ARG H H 120.201 5.420 -14.590 1.00 . A A . 103 ARG H 1 1 14 29187 1 1 109 ARG HA H 122.701 6.373 -15.501 1.00 . A A . 103 ARG HA 1 1 14 29188 1 1 109 ARG HB2 H 120.075 7.798 -15.052 1.00 . A A . 103 ARG HB2 1 1 14 29189 1 1 109 ARG HB3 H 121.475 8.534 -15.838 1.00 . A A . 103 ARG HB3 1 1 14 29190 1 1 109 ARG HD2 H 120.353 8.747 -18.052 1.00 . A A . 103 ARG HD2 1 1 14 29191 1 1 109 ARG HD3 H 119.500 7.369 -18.739 1.00 . A A . 103 ARG HD3 1 1 14 29192 1 1 109 ARG HE H 118.494 9.193 -16.769 1.00 . A A . 103 ARG HE 1 1 14 29193 1 1 109 ARG HG2 H 121.495 6.649 -17.477 1.00 . A A . 103 ARG HG2 1 1 14 29194 1 1 109 ARG HG3 H 120.016 6.035 -16.743 1.00 . A A . 103 ARG HG3 1 1 14 29195 1 1 109 ARG HH11 H 118.270 5.853 -17.824 1.00 . A A . 103 ARG HH11 1 1 14 29196 1 1 109 ARG HH12 H 116.668 5.663 -17.195 1.00 . A A . 103 ARG HH12 1 1 14 29197 1 1 109 ARG HH21 H 116.461 8.902 -15.998 1.00 . A A . 103 ARG HH21 1 1 14 29198 1 1 109 ARG HH22 H 115.646 7.380 -16.164 1.00 . A A . 103 ARG HH22 1 1 14 29199 1 1 109 ARG N N 121.168 5.474 -14.441 1.00 . A A . 103 ARG N 1 1 14 29200 1 1 109 ARG NE N 118.548 8.280 -17.116 1.00 . A A . 103 ARG NE 1 1 14 29201 1 1 109 ARG NH1 N 117.476 6.232 -17.351 1.00 . A A . 103 ARG NH1 1 1 14 29202 1 1 109 ARG NH2 N 116.450 7.955 -16.317 1.00 . A A . 103 ARG NH2 1 1 14 29203 1 1 109 ARG O O 123.653 7.820 -13.679 1.00 . A A . 103 ARG O 1 1 14 29204 1 1 110 ALA C C 123.462 7.295 -10.797 1.00 . A A . 104 ALA C 1 1 14 29205 1 1 110 ALA CA C 122.254 8.073 -11.323 1.00 . A A . 104 ALA CA 1 1 14 29206 1 1 110 ALA CB C 121.152 8.104 -10.264 1.00 . A A . 104 ALA CB 1 1 14 29207 1 1 110 ALA H H 120.819 7.150 -12.581 1.00 . A A . 104 ALA H 1 1 14 29208 1 1 110 ALA HA H 122.559 9.087 -11.533 1.00 . A A . 104 ALA HA 1 1 14 29209 1 1 110 ALA HB1 H 121.516 8.604 -9.379 1.00 . A A . 104 ALA HB1 1 1 14 29210 1 1 110 ALA HB2 H 120.862 7.094 -10.016 1.00 . A A . 104 ALA HB2 1 1 14 29211 1 1 110 ALA HB3 H 120.296 8.637 -10.651 1.00 . A A . 104 ALA HB3 1 1 14 29212 1 1 110 ALA N N 121.742 7.474 -12.553 1.00 . A A . 104 ALA N 1 1 14 29213 1 1 110 ALA O O 124.397 7.880 -10.243 1.00 . A A . 104 ALA O 1 1 14 29214 1 1 111 GLU C C 125.799 5.508 -11.388 1.00 . A A . 105 GLU C 1 1 14 29215 1 1 111 GLU CA C 124.573 5.150 -10.550 1.00 . A A . 105 GLU CA 1 1 14 29216 1 1 111 GLU CB C 124.246 3.664 -10.724 1.00 . A A . 105 GLU CB 1 1 14 29217 1 1 111 GLU CD C 123.451 3.479 -8.327 1.00 . A A . 105 GLU CD 1 1 14 29218 1 1 111 GLU CG C 123.085 3.281 -9.801 1.00 . A A . 105 GLU CG 1 1 14 29219 1 1 111 GLU H H 122.623 5.545 -11.296 1.00 . A A . 105 GLU H 1 1 14 29220 1 1 111 GLU HA H 124.795 5.337 -9.510 1.00 . A A . 105 GLU HA 1 1 14 29221 1 1 111 GLU HB2 H 123.970 3.474 -11.751 1.00 . A A . 105 GLU HB2 1 1 14 29222 1 1 111 GLU HB3 H 125.114 3.074 -10.470 1.00 . A A . 105 GLU HB3 1 1 14 29223 1 1 111 GLU HG2 H 122.229 3.896 -10.037 1.00 . A A . 105 GLU HG2 1 1 14 29224 1 1 111 GLU HG3 H 122.831 2.244 -9.966 1.00 . A A . 105 GLU HG3 1 1 14 29225 1 1 111 GLU N N 123.432 5.972 -10.944 1.00 . A A . 105 GLU N 1 1 14 29226 1 1 111 GLU O O 126.906 5.626 -10.865 1.00 . A A . 105 GLU O 1 1 14 29227 1 1 111 GLU OE1 O 124.629 3.575 -8.016 1.00 . A A . 105 GLU OE1 1 1 14 29228 1 1 111 GLU OE2 O 122.536 3.534 -7.523 1.00 . A A . 105 GLU OE2 1 1 14 29229 1 1 112 LYS C C 127.298 7.461 -13.104 1.00 . A A . 106 LYS C 1 1 14 29230 1 1 112 LYS CA C 126.684 6.137 -13.565 1.00 . A A . 106 LYS CA 1 1 14 29231 1 1 112 LYS CB C 126.169 6.288 -14.998 1.00 . A A . 106 LYS CB 1 1 14 29232 1 1 112 LYS CD C 125.299 5.063 -16.994 1.00 . A A . 106 LYS CD 1 1 14 29233 1 1 112 LYS CE C 124.731 3.733 -17.491 1.00 . A A . 106 LYS CE 1 1 14 29234 1 1 112 LYS CG C 125.712 4.928 -15.527 1.00 . A A . 106 LYS CG 1 1 14 29235 1 1 112 LYS H H 124.698 5.581 -13.053 1.00 . A A . 106 LYS H 1 1 14 29236 1 1 112 LYS HA H 127.450 5.377 -13.553 1.00 . A A . 106 LYS HA 1 1 14 29237 1 1 112 LYS HB2 H 125.337 6.978 -15.011 1.00 . A A . 106 LYS HB2 1 1 14 29238 1 1 112 LYS HB3 H 126.961 6.668 -15.626 1.00 . A A . 106 LYS HB3 1 1 14 29239 1 1 112 LYS HD2 H 124.549 5.836 -17.086 1.00 . A A . 106 LYS HD2 1 1 14 29240 1 1 112 LYS HD3 H 126.162 5.327 -17.588 1.00 . A A . 106 LYS HD3 1 1 14 29241 1 1 112 LYS HE2 H 125.313 2.918 -17.087 1.00 . A A . 106 LYS HE2 1 1 14 29242 1 1 112 LYS HE3 H 123.705 3.638 -17.169 1.00 . A A . 106 LYS HE3 1 1 14 29243 1 1 112 LYS HG2 H 126.523 4.219 -15.442 1.00 . A A . 106 LYS HG2 1 1 14 29244 1 1 112 LYS HG3 H 124.868 4.582 -14.950 1.00 . A A . 106 LYS HG3 1 1 14 29245 1 1 112 LYS HZ1 H 123.902 4.071 -19.373 1.00 . A A . 106 LYS HZ1 1 1 14 29246 1 1 112 LYS HZ2 H 124.919 2.711 -19.296 1.00 . A A . 106 LYS HZ2 1 1 14 29247 1 1 112 LYS HZ3 H 125.585 4.274 -19.312 1.00 . A A . 106 LYS HZ3 1 1 14 29248 1 1 112 LYS N N 125.593 5.720 -12.683 1.00 . A A . 106 LYS N 1 1 14 29249 1 1 112 LYS NZ N 124.789 3.695 -18.980 1.00 . A A . 106 LYS NZ 1 1 14 29250 1 1 112 LYS O O 128.500 7.680 -13.248 1.00 . A A . 106 LYS O 1 1 14 29251 1 1 113 ALA C C 127.757 9.482 -10.731 1.00 . A A . 107 ALA C 1 1 14 29252 1 1 113 ALA CA C 126.932 9.624 -12.021 1.00 . A A . 107 ALA CA 1 1 14 29253 1 1 113 ALA CB C 125.730 10.530 -11.748 1.00 . A A . 107 ALA CB 1 1 14 29254 1 1 113 ALA H H 125.516 8.117 -12.496 1.00 . A A . 107 ALA H 1 1 14 29255 1 1 113 ALA HA H 127.548 10.097 -12.771 1.00 . A A . 107 ALA HA 1 1 14 29256 1 1 113 ALA HB1 H 126.006 11.287 -11.030 1.00 . A A . 107 ALA HB1 1 1 14 29257 1 1 113 ALA HB2 H 124.916 9.940 -11.355 1.00 . A A . 107 ALA HB2 1 1 14 29258 1 1 113 ALA HB3 H 125.420 11.002 -12.668 1.00 . A A . 107 ALA HB3 1 1 14 29259 1 1 113 ALA N N 126.466 8.339 -12.549 1.00 . A A . 107 ALA N 1 1 14 29260 1 1 113 ALA O O 128.229 10.482 -10.190 1.00 . A A . 107 ALA O 1 1 14 29261 1 1 114 GLY C C 127.989 8.343 -7.747 1.00 . A A . 108 GLY C 1 1 14 29262 1 1 114 GLY CA C 128.736 8.023 -9.042 1.00 . A A . 108 GLY CA 1 1 14 29263 1 1 114 GLY H H 127.618 7.489 -10.755 1.00 . A A . 108 GLY H 1 1 14 29264 1 1 114 GLY HA2 H 129.000 6.974 -9.022 1.00 . A A . 108 GLY HA2 1 1 14 29265 1 1 114 GLY HA3 H 129.643 8.603 -9.096 1.00 . A A . 108 GLY HA3 1 1 14 29266 1 1 114 GLY N N 127.934 8.257 -10.238 1.00 . A A . 108 GLY N 1 1 14 29267 1 1 114 GLY O O 128.620 8.614 -6.724 1.00 . A A . 108 GLY O 1 1 14 29268 1 1 115 HIS C C 125.778 7.101 -5.856 1.00 . A A . 109 HIS C 1 1 14 29269 1 1 115 HIS CA C 125.877 8.460 -6.557 1.00 . A A . 109 HIS CA 1 1 14 29270 1 1 115 HIS CB C 124.477 8.979 -6.884 1.00 . A A . 109 HIS CB 1 1 14 29271 1 1 115 HIS CD2 C 123.940 11.273 -8.053 1.00 . A A . 109 HIS CD2 1 1 14 29272 1 1 115 HIS CE1 C 124.685 12.595 -6.506 1.00 . A A . 109 HIS CE1 1 1 14 29273 1 1 115 HIS CG C 124.413 10.474 -7.041 1.00 . A A . 109 HIS CG 1 1 14 29274 1 1 115 HIS H H 126.189 8.196 -8.638 1.00 . A A . 109 HIS H 1 1 14 29275 1 1 115 HIS HA H 126.378 9.171 -5.918 1.00 . A A . 109 HIS HA 1 1 14 29276 1 1 115 HIS HB2 H 124.147 8.526 -7.806 1.00 . A A . 109 HIS HB2 1 1 14 29277 1 1 115 HIS HB3 H 123.804 8.678 -6.093 1.00 . A A . 109 HIS HB3 1 1 14 29278 1 1 115 HIS HD1 H 125.287 11.084 -5.210 1.00 . A A . 109 HIS HD1 1 1 14 29279 1 1 115 HIS HD2 H 123.501 10.916 -8.973 1.00 . A A . 109 HIS HD2 1 1 14 29280 1 1 115 HIS HE1 H 124.955 13.481 -5.952 1.00 . A A . 109 HIS HE1 1 1 14 29281 1 1 115 HIS N N 126.656 8.314 -7.781 1.00 . A A . 109 HIS N 1 1 14 29282 1 1 115 HIS ND1 N 124.884 11.340 -6.066 1.00 . A A . 109 HIS ND1 1 1 14 29283 1 1 115 HIS NE2 N 124.113 12.612 -7.713 1.00 . A A . 109 HIS NE2 1 1 14 29284 1 1 115 HIS O O 125.663 6.082 -6.539 1.00 . A A . 109 HIS O 1 1 14 29285 1 1 116 PRO C C 124.413 5.064 -3.920 1.00 . A A . 110 PRO C 1 1 14 29286 1 1 116 PRO CA C 125.789 5.731 -3.820 1.00 . A A . 110 PRO CA 1 1 14 29287 1 1 116 PRO CB C 126.119 6.090 -2.372 1.00 . A A . 110 PRO CB 1 1 14 29288 1 1 116 PRO CD C 125.838 8.167 -3.581 1.00 . A A . 110 PRO CD 1 1 14 29289 1 1 116 PRO CG C 125.687 7.507 -2.210 1.00 . A A . 110 PRO CG 1 1 14 29290 1 1 116 PRO HA H 126.559 5.089 -4.217 1.00 . A A . 110 PRO HA 1 1 14 29291 1 1 116 PRO HB2 H 125.572 5.448 -1.695 1.00 . A A . 110 PRO HB2 1 1 14 29292 1 1 116 PRO HB3 H 127.180 6.008 -2.196 1.00 . A A . 110 PRO HB3 1 1 14 29293 1 1 116 PRO HD2 H 125.014 8.843 -3.764 1.00 . A A . 110 PRO HD2 1 1 14 29294 1 1 116 PRO HD3 H 126.781 8.688 -3.648 1.00 . A A . 110 PRO HD3 1 1 14 29295 1 1 116 PRO HG2 H 124.656 7.543 -1.886 1.00 . A A . 110 PRO HG2 1 1 14 29296 1 1 116 PRO HG3 H 126.321 8.011 -1.498 1.00 . A A . 110 PRO HG3 1 1 14 29297 1 1 116 PRO N N 125.813 7.043 -4.540 1.00 . A A . 110 PRO N 1 1 14 29298 1 1 116 PRO O O 123.410 5.770 -3.987 1.00 . A A . 110 PRO O 1 1 14 29299 1 1 117 PRO C C 122.240 3.020 -2.739 1.00 . A A . 111 PRO C 1 1 14 29300 1 1 117 PRO CA C 123.003 3.059 -4.063 1.00 . A A . 111 PRO CA 1 1 14 29301 1 1 117 PRO CB C 123.364 1.649 -4.534 1.00 . A A . 111 PRO CB 1 1 14 29302 1 1 117 PRO CD C 125.427 2.768 -3.887 1.00 . A A . 111 PRO CD 1 1 14 29303 1 1 117 PRO CG C 124.755 1.406 -4.054 1.00 . A A . 111 PRO CG 1 1 14 29304 1 1 117 PRO HA H 122.402 3.541 -4.818 1.00 . A A . 111 PRO HA 1 1 14 29305 1 1 117 PRO HB2 H 122.684 0.928 -4.103 1.00 . A A . 111 PRO HB2 1 1 14 29306 1 1 117 PRO HB3 H 123.336 1.596 -5.612 1.00 . A A . 111 PRO HB3 1 1 14 29307 1 1 117 PRO HD2 H 125.931 2.822 -2.932 1.00 . A A . 111 PRO HD2 1 1 14 29308 1 1 117 PRO HD3 H 126.124 2.946 -4.692 1.00 . A A . 111 PRO HD3 1 1 14 29309 1 1 117 PRO HG2 H 124.731 0.887 -3.107 1.00 . A A . 111 PRO HG2 1 1 14 29310 1 1 117 PRO HG3 H 125.301 0.825 -4.780 1.00 . A A . 111 PRO HG3 1 1 14 29311 1 1 117 PRO N N 124.326 3.749 -3.949 1.00 . A A . 111 PRO N 1 1 14 29312 1 1 117 PRO O O 122.840 3.084 -1.665 1.00 . A A . 111 PRO O 1 1 14 29313 1 1 118 ILE C C 120.380 1.600 -0.781 1.00 . A A . 112 ILE C 1 1 14 29314 1 1 118 ILE CA C 120.078 2.851 -1.623 1.00 . A A . 112 ILE CA 1 1 14 29315 1 1 118 ILE CB C 118.582 2.907 -2.009 1.00 . A A . 112 ILE CB 1 1 14 29316 1 1 118 ILE CD1 C 116.860 4.295 -3.224 1.00 . A A . 112 ILE CD1 1 1 14 29317 1 1 118 ILE CG1 C 118.297 4.250 -2.691 1.00 . A A . 112 ILE CG1 1 1 14 29318 1 1 118 ILE CG2 C 117.684 2.794 -0.764 1.00 . A A . 112 ILE CG2 1 1 14 29319 1 1 118 ILE H H 120.489 2.891 -3.707 1.00 . A A . 112 ILE H 1 1 14 29320 1 1 118 ILE HA H 120.297 3.718 -1.018 1.00 . A A . 112 ILE HA 1 1 14 29321 1 1 118 ILE HB H 118.355 2.101 -2.691 1.00 . A A . 112 ILE HB 1 1 14 29322 1 1 118 ILE HD11 H 116.165 4.157 -2.406 1.00 . A A . 112 ILE HD11 1 1 14 29323 1 1 118 ILE HD12 H 116.719 3.511 -3.952 1.00 . A A . 112 ILE HD12 1 1 14 29324 1 1 118 ILE HD13 H 116.679 5.254 -3.687 1.00 . A A . 112 ILE HD13 1 1 14 29325 1 1 118 ILE HG12 H 118.428 5.041 -1.969 1.00 . A A . 112 ILE HG12 1 1 14 29326 1 1 118 ILE HG13 H 118.987 4.391 -3.510 1.00 . A A . 112 ILE HG13 1 1 14 29327 1 1 118 ILE HG21 H 116.647 2.865 -1.052 1.00 . A A . 112 ILE HG21 1 1 14 29328 1 1 118 ILE HG22 H 117.921 3.591 -0.076 1.00 . A A . 112 ILE HG22 1 1 14 29329 1 1 118 ILE HG23 H 117.855 1.843 -0.283 1.00 . A A . 112 ILE HG23 1 1 14 29330 1 1 118 ILE N N 120.914 2.920 -2.823 1.00 . A A . 112 ILE N 1 1 14 29331 1 1 118 ILE O O 120.037 1.578 0.398 1.00 . A A . 112 ILE O 1 1 14 29332 1 1 119 THR C C 121.590 -0.617 0.825 1.00 . A A . 113 THR C 1 1 14 29333 1 1 119 THR CA C 121.216 -0.694 -0.668 1.00 . A A . 113 THR CA 1 1 14 29334 1 1 119 THR CB C 122.162 -1.626 -1.450 1.00 . A A . 113 THR CB 1 1 14 29335 1 1 119 THR CG2 C 123.644 -1.325 -1.199 1.00 . A A . 113 THR CG2 1 1 14 29336 1 1 119 THR H H 121.448 0.722 -2.234 1.00 . A A . 113 THR H 1 1 14 29337 1 1 119 THR HA H 120.243 -1.163 -0.700 1.00 . A A . 113 THR HA 1 1 14 29338 1 1 119 THR HB H 121.959 -1.519 -2.505 1.00 . A A . 113 THR HB 1 1 14 29339 1 1 119 THR HG1 H 122.185 -3.076 -0.221 1.00 . A A . 113 THR HG1 1 1 14 29340 1 1 119 THR HG21 H 124.244 -2.127 -1.604 1.00 . A A . 113 THR HG21 1 1 14 29341 1 1 119 THR HG22 H 123.832 -1.241 -0.140 1.00 . A A . 113 THR HG22 1 1 14 29342 1 1 119 THR HG23 H 123.910 -0.402 -1.687 1.00 . A A . 113 THR HG23 1 1 14 29343 1 1 119 THR N N 121.055 0.595 -1.346 1.00 . A A . 113 THR N 1 1 14 29344 1 1 119 THR O O 121.039 -1.415 1.585 1.00 . A A . 113 THR O 1 1 14 29345 1 1 119 THR OG1 O 121.900 -2.968 -1.067 1.00 . A A . 113 THR OG1 1 1 14 29346 1 1 120 PRO C C 121.624 0.438 3.676 1.00 . A A . 114 PRO C 1 1 14 29347 1 1 120 PRO CA C 122.829 0.286 2.749 1.00 . A A . 114 PRO CA 1 1 14 29348 1 1 120 PRO CB C 123.797 1.465 2.900 1.00 . A A . 114 PRO CB 1 1 14 29349 1 1 120 PRO CD C 123.082 1.427 0.614 1.00 . A A . 114 PRO CD 1 1 14 29350 1 1 120 PRO CG C 124.260 1.767 1.519 1.00 . A A . 114 PRO CG 1 1 14 29351 1 1 120 PRO HA H 123.348 -0.632 2.980 1.00 . A A . 114 PRO HA 1 1 14 29352 1 1 120 PRO HB2 H 123.283 2.317 3.323 1.00 . A A . 114 PRO HB2 1 1 14 29353 1 1 120 PRO HB3 H 124.637 1.186 3.516 1.00 . A A . 114 PRO HB3 1 1 14 29354 1 1 120 PRO HD2 H 122.413 2.274 0.553 1.00 . A A . 114 PRO HD2 1 1 14 29355 1 1 120 PRO HD3 H 123.420 1.138 -0.366 1.00 . A A . 114 PRO HD3 1 1 14 29356 1 1 120 PRO HG2 H 124.518 2.814 1.434 1.00 . A A . 114 PRO HG2 1 1 14 29357 1 1 120 PRO HG3 H 125.104 1.147 1.260 1.00 . A A . 114 PRO HG3 1 1 14 29358 1 1 120 PRO N N 122.434 0.289 1.300 1.00 . A A . 114 PRO N 1 1 14 29359 1 1 120 PRO O O 121.616 -0.093 4.787 1.00 . A A . 114 PRO O 1 1 14 29360 1 1 121 ILE C C 118.251 0.385 3.565 1.00 . A A . 115 ILE C 1 1 14 29361 1 1 121 ILE CA C 119.375 1.338 3.995 1.00 . A A . 115 ILE CA 1 1 14 29362 1 1 121 ILE CB C 118.855 2.783 3.909 1.00 . A A . 115 ILE CB 1 1 14 29363 1 1 121 ILE CD1 C 118.052 4.595 2.341 1.00 . A A . 115 ILE CD1 1 1 14 29364 1 1 121 ILE CG1 C 118.810 3.266 2.449 1.00 . A A . 115 ILE CG1 1 1 14 29365 1 1 121 ILE CG2 C 119.749 3.711 4.735 1.00 . A A . 115 ILE CG2 1 1 14 29366 1 1 121 ILE H H 120.679 1.586 2.337 1.00 . A A . 115 ILE H 1 1 14 29367 1 1 121 ILE HA H 119.604 1.132 5.030 1.00 . A A . 115 ILE HA 1 1 14 29368 1 1 121 ILE HB H 117.855 2.814 4.319 1.00 . A A . 115 ILE HB 1 1 14 29369 1 1 121 ILE HD11 H 117.017 4.399 2.099 1.00 . A A . 115 ILE HD11 1 1 14 29370 1 1 121 ILE HD12 H 118.493 5.200 1.560 1.00 . A A . 115 ILE HD12 1 1 14 29371 1 1 121 ILE HD13 H 118.106 5.131 3.278 1.00 . A A . 115 ILE HD13 1 1 14 29372 1 1 121 ILE HG12 H 119.819 3.400 2.088 1.00 . A A . 115 ILE HG12 1 1 14 29373 1 1 121 ILE HG13 H 118.311 2.523 1.843 1.00 . A A . 115 ILE HG13 1 1 14 29374 1 1 121 ILE HG21 H 120.155 3.170 5.577 1.00 . A A . 115 ILE HG21 1 1 14 29375 1 1 121 ILE HG22 H 119.159 4.540 5.095 1.00 . A A . 115 ILE HG22 1 1 14 29376 1 1 121 ILE HG23 H 120.555 4.081 4.119 1.00 . A A . 115 ILE HG23 1 1 14 29377 1 1 121 ILE N N 120.609 1.165 3.218 1.00 . A A . 115 ILE N 1 1 14 29378 1 1 121 ILE O O 117.148 0.476 4.095 1.00 . A A . 115 ILE O 1 1 14 29379 1 1 122 ARG C C 117.278 -2.576 3.142 1.00 . A A . 116 ARG C 1 1 14 29380 1 1 122 ARG CA C 117.480 -1.437 2.145 1.00 . A A . 116 ARG CA 1 1 14 29381 1 1 122 ARG CB C 117.895 -1.995 0.782 1.00 . A A . 116 ARG CB 1 1 14 29382 1 1 122 ARG CD C 117.097 -3.142 -1.286 1.00 . A A . 116 ARG CD 1 1 14 29383 1 1 122 ARG CG C 116.718 -2.733 0.139 1.00 . A A . 116 ARG CG 1 1 14 29384 1 1 122 ARG CZ C 119.017 -4.373 -2.242 1.00 . A A . 116 ARG CZ 1 1 14 29385 1 1 122 ARG H H 119.403 -0.561 2.228 1.00 . A A . 116 ARG H 1 1 14 29386 1 1 122 ARG HA H 116.552 -0.894 2.029 1.00 . A A . 116 ARG HA 1 1 14 29387 1 1 122 ARG HB2 H 118.204 -1.183 0.141 1.00 . A A . 116 ARG HB2 1 1 14 29388 1 1 122 ARG HB3 H 118.717 -2.683 0.911 1.00 . A A . 116 ARG HB3 1 1 14 29389 1 1 122 ARG HD2 H 116.223 -3.516 -1.797 1.00 . A A . 116 ARG HD2 1 1 14 29390 1 1 122 ARG HD3 H 117.475 -2.279 -1.814 1.00 . A A . 116 ARG HD3 1 1 14 29391 1 1 122 ARG HE H 118.159 -4.780 -0.481 1.00 . A A . 116 ARG HE 1 1 14 29392 1 1 122 ARG HG2 H 116.485 -3.612 0.720 1.00 . A A . 116 ARG HG2 1 1 14 29393 1 1 122 ARG HG3 H 115.858 -2.081 0.107 1.00 . A A . 116 ARG HG3 1 1 14 29394 1 1 122 ARG HH11 H 118.374 -2.888 -3.430 1.00 . A A . 116 ARG HH11 1 1 14 29395 1 1 122 ARG HH12 H 119.720 -3.796 -4.032 1.00 . A A . 116 ARG HH12 1 1 14 29396 1 1 122 ARG HH21 H 119.892 -5.913 -1.308 1.00 . A A . 116 ARG HH21 1 1 14 29397 1 1 122 ARG HH22 H 120.568 -5.487 -2.846 1.00 . A A . 116 ARG HH22 1 1 14 29398 1 1 122 ARG N N 118.511 -0.519 2.621 1.00 . A A . 116 ARG N 1 1 14 29399 1 1 122 ARG NE N 118.123 -4.187 -1.259 1.00 . A A . 116 ARG NE 1 1 14 29400 1 1 122 ARG NH1 N 119.038 -3.627 -3.320 1.00 . A A . 116 ARG NH1 1 1 14 29401 1 1 122 ARG NH2 N 119.895 -5.333 -2.123 1.00 . A A . 116 ARG NH2 1 1 14 29402 1 1 122 ARG O O 118.242 -3.147 3.652 1.00 . A A . 116 ARG O 1 1 14 29403 1 1 123 ALA C C 115.886 -5.322 3.883 1.00 . A A . 117 ALA C 1 1 14 29404 1 1 123 ALA CA C 115.684 -3.907 4.414 1.00 . A A . 117 ALA CA 1 1 14 29405 1 1 123 ALA CB C 114.224 -3.741 4.836 1.00 . A A . 117 ALA CB 1 1 14 29406 1 1 123 ALA H H 115.292 -2.445 2.941 1.00 . A A . 117 ALA H 1 1 14 29407 1 1 123 ALA HA H 116.311 -3.763 5.280 1.00 . A A . 117 ALA HA 1 1 14 29408 1 1 123 ALA HB1 H 114.045 -2.716 5.121 1.00 . A A . 117 ALA HB1 1 1 14 29409 1 1 123 ALA HB2 H 114.015 -4.392 5.673 1.00 . A A . 117 ALA HB2 1 1 14 29410 1 1 123 ALA HB3 H 113.582 -4.004 4.008 1.00 . A A . 117 ALA HB3 1 1 14 29411 1 1 123 ALA N N 116.017 -2.899 3.414 1.00 . A A . 117 ALA N 1 1 14 29412 1 1 123 ALA O O 115.665 -5.598 2.704 1.00 . A A . 117 ALA O 1 1 14 29413 1 1 124 LYS C C 115.103 -8.351 4.756 1.00 . A A . 118 LYS C 1 1 14 29414 1 1 124 LYS CA C 116.406 -7.631 4.431 1.00 . A A . 118 LYS CA 1 1 14 29415 1 1 124 LYS CB C 117.552 -8.269 5.220 1.00 . A A . 118 LYS CB 1 1 14 29416 1 1 124 LYS CD C 120.005 -8.172 5.685 1.00 . A A . 118 LYS CD 1 1 14 29417 1 1 124 LYS CE C 120.249 -9.638 5.326 1.00 . A A . 118 LYS CE 1 1 14 29418 1 1 124 LYS CG C 118.873 -7.614 4.819 1.00 . A A . 118 LYS CG 1 1 14 29419 1 1 124 LYS H H 116.507 -5.929 5.687 1.00 . A A . 118 LYS H 1 1 14 29420 1 1 124 LYS HA H 116.611 -7.723 3.375 1.00 . A A . 118 LYS HA 1 1 14 29421 1 1 124 LYS HB2 H 117.383 -8.127 6.278 1.00 . A A . 118 LYS HB2 1 1 14 29422 1 1 124 LYS HB3 H 117.595 -9.325 5.001 1.00 . A A . 118 LYS HB3 1 1 14 29423 1 1 124 LYS HD2 H 120.906 -7.602 5.509 1.00 . A A . 118 LYS HD2 1 1 14 29424 1 1 124 LYS HD3 H 119.730 -8.100 6.728 1.00 . A A . 118 LYS HD3 1 1 14 29425 1 1 124 LYS HE2 H 119.498 -10.254 5.798 1.00 . A A . 118 LYS HE2 1 1 14 29426 1 1 124 LYS HE3 H 120.192 -9.760 4.254 1.00 . A A . 118 LYS HE3 1 1 14 29427 1 1 124 LYS HG2 H 119.074 -7.824 3.780 1.00 . A A . 118 LYS HG2 1 1 14 29428 1 1 124 LYS HG3 H 118.805 -6.546 4.965 1.00 . A A . 118 LYS HG3 1 1 14 29429 1 1 124 LYS HZ1 H 121.655 -9.928 6.833 1.00 . A A . 118 LYS HZ1 1 1 14 29430 1 1 124 LYS HZ2 H 122.323 -9.460 5.342 1.00 . A A . 118 LYS HZ2 1 1 14 29431 1 1 124 LYS HZ3 H 121.762 -11.049 5.565 1.00 . A A . 118 LYS HZ3 1 1 14 29432 1 1 124 LYS N N 116.287 -6.221 4.777 1.00 . A A . 118 LYS N 1 1 14 29433 1 1 124 LYS NZ N 121.599 -10.050 5.803 1.00 . A A . 118 LYS NZ 1 1 14 29434 1 1 124 LYS O O 114.476 -8.077 5.779 1.00 . A A . 118 LYS O 1 1 14 29435 1 1 125 GLY C C 113.715 -11.405 4.637 1.00 . A A . 119 GLY C 1 1 14 29436 1 1 125 GLY CA C 113.452 -10.005 4.097 1.00 . A A . 119 GLY CA 1 1 14 29437 1 1 125 GLY H H 115.248 -9.476 3.101 1.00 . A A . 119 GLY H 1 1 14 29438 1 1 125 GLY HA2 H 112.831 -9.456 4.792 1.00 . A A . 119 GLY HA2 1 1 14 29439 1 1 125 GLY HA3 H 112.925 -10.079 3.158 1.00 . A A . 119 GLY HA3 1 1 14 29440 1 1 125 GLY N N 114.696 -9.272 3.887 1.00 . A A . 119 GLY N 1 1 14 29441 1 1 125 GLY O O 114.803 -11.953 4.463 1.00 . A A . 119 GLY O 1 1 14 29442 1 1 126 SER C C 113.136 -14.332 4.690 1.00 . A A . 120 SER C 1 1 14 29443 1 1 126 SER CA C 112.841 -13.339 5.816 1.00 . A A . 120 SER CA 1 1 14 29444 1 1 126 SER CB C 111.552 -13.746 6.530 1.00 . A A . 120 SER CB 1 1 14 29445 1 1 126 SER H H 111.878 -11.488 5.432 1.00 . A A . 120 SER H 1 1 14 29446 1 1 126 SER HA H 113.654 -13.365 6.525 1.00 . A A . 120 SER HA 1 1 14 29447 1 1 126 SER HB2 H 111.692 -14.695 7.021 1.00 . A A . 120 SER HB2 1 1 14 29448 1 1 126 SER HB3 H 111.301 -12.996 7.268 1.00 . A A . 120 SER HB3 1 1 14 29449 1 1 126 SER HG H 109.850 -13.297 5.808 1.00 . A A . 120 SER HG 1 1 14 29450 1 1 126 SER N N 112.713 -11.981 5.294 1.00 . A A . 120 SER N 1 1 14 29451 1 1 126 SER O O 113.875 -15.297 4.885 1.00 . A A . 120 SER O 1 1 14 29452 1 1 126 SER OG O 110.507 -13.866 5.574 1.00 . A A . 120 SER OG 1 1 14 29453 1 1 127 GLY C C 112.905 -14.089 1.090 1.00 . A A . 121 GLY C 1 1 14 29454 1 1 127 GLY CA C 112.817 -14.935 2.356 1.00 . A A . 121 GLY CA 1 1 14 29455 1 1 127 GLY H H 111.945 -13.332 3.429 1.00 . A A . 121 GLY H 1 1 14 29456 1 1 127 GLY HA2 H 113.749 -15.463 2.500 1.00 . A A . 121 GLY HA2 1 1 14 29457 1 1 127 GLY HA3 H 112.014 -15.649 2.246 1.00 . A A . 121 GLY HA3 1 1 14 29458 1 1 127 GLY N N 112.558 -14.092 3.516 1.00 . A A . 121 GLY N 1 1 14 29459 1 1 127 GLY O O 112.424 -12.956 1.056 1.00 . A A . 121 GLY O 1 1 14 29460 1 1 128 GLY C C 114.752 -12.861 -1.156 1.00 . A A . 122 GLY C 1 1 14 29461 1 1 128 GLY CA C 113.658 -13.928 -1.212 1.00 . A A . 122 GLY CA 1 1 14 29462 1 1 128 GLY H H 113.890 -15.547 0.137 1.00 . A A . 122 GLY H 1 1 14 29463 1 1 128 GLY HA2 H 113.899 -14.637 -1.991 1.00 . A A . 122 GLY HA2 1 1 14 29464 1 1 128 GLY HA3 H 112.718 -13.452 -1.449 1.00 . A A . 122 GLY HA3 1 1 14 29465 1 1 128 GLY N N 113.521 -14.644 0.053 1.00 . A A . 122 GLY N 1 1 14 29466 1 1 128 GLY O O 114.663 -11.841 -1.839 1.00 . A A . 122 GLY O 1 1 14 29467 1 1 129 GLY C C 116.485 -10.818 0.319 1.00 . A A . 123 GLY C 1 1 14 29468 1 1 129 GLY CA C 116.904 -12.164 -0.266 1.00 . A A . 123 GLY CA 1 1 14 29469 1 1 129 GLY H H 115.785 -13.901 0.210 1.00 . A A . 123 GLY H 1 1 14 29470 1 1 129 GLY HA2 H 117.674 -12.596 0.357 1.00 . A A . 123 GLY HA2 1 1 14 29471 1 1 129 GLY HA3 H 117.300 -12.006 -1.257 1.00 . A A . 123 GLY HA3 1 1 14 29472 1 1 129 GLY N N 115.781 -13.092 -0.345 1.00 . A A . 123 GLY N 1 1 14 29473 1 1 129 GLY O O 116.020 -10.733 1.456 1.00 . A A . 123 GLY O 1 1 14 29474 1 1 130 TYR C C 115.081 -7.895 -0.623 1.00 . A A . 124 TYR C 1 1 14 29475 1 1 130 TYR CA C 116.374 -8.407 0.003 1.00 . A A . 124 TYR CA 1 1 14 29476 1 1 130 TYR CB C 117.533 -7.477 -0.361 1.00 . A A . 124 TYR CB 1 1 14 29477 1 1 130 TYR CD1 C 119.292 -8.933 0.724 1.00 . A A . 124 TYR CD1 1 1 14 29478 1 1 130 TYR CD2 C 119.381 -6.537 1.076 1.00 . A A . 124 TYR CD2 1 1 14 29479 1 1 130 TYR CE1 C 120.440 -9.091 1.510 1.00 . A A . 124 TYR CE1 1 1 14 29480 1 1 130 TYR CE2 C 120.528 -6.695 1.863 1.00 . A A . 124 TYR CE2 1 1 14 29481 1 1 130 TYR CG C 118.760 -7.655 0.507 1.00 . A A . 124 TYR CG 1 1 14 29482 1 1 130 TYR CZ C 121.059 -7.973 2.078 1.00 . A A . 124 TYR CZ 1 1 14 29483 1 1 130 TYR H H 117.001 -9.890 -1.375 1.00 . A A . 124 TYR H 1 1 14 29484 1 1 130 TYR HA H 116.262 -8.418 1.077 1.00 . A A . 124 TYR HA 1 1 14 29485 1 1 130 TYR HB2 H 117.813 -7.659 -1.387 1.00 . A A . 124 TYR HB2 1 1 14 29486 1 1 130 TYR HB3 H 117.188 -6.456 -0.278 1.00 . A A . 124 TYR HB3 1 1 14 29487 1 1 130 TYR HD1 H 118.813 -9.798 0.293 1.00 . A A . 124 TYR HD1 1 1 14 29488 1 1 130 TYR HD2 H 118.973 -5.550 0.912 1.00 . A A . 124 TYR HD2 1 1 14 29489 1 1 130 TYR HE1 H 120.849 -10.077 1.675 1.00 . A A . 124 TYR HE1 1 1 14 29490 1 1 130 TYR HE2 H 121.005 -5.832 2.303 1.00 . A A . 124 TYR HE2 1 1 14 29491 1 1 130 TYR HH H 121.954 -8.555 3.609 1.00 . A A . 124 TYR HH 1 1 14 29492 1 1 130 TYR N N 116.665 -9.760 -0.464 1.00 . A A . 124 TYR N 1 1 14 29493 1 1 130 TYR O O 114.656 -8.378 -1.673 1.00 . A A . 124 TYR O 1 1 14 29494 1 1 130 TYR OH O 122.191 -8.129 2.853 1.00 . A A . 124 TYR OH 1 1 14 29495 1 1 131 ILE C C 113.360 -5.437 -1.590 1.00 . A A . 125 ILE C 1 1 14 29496 1 1 131 ILE CA C 113.169 -6.411 -0.427 1.00 . A A . 125 ILE CA 1 1 14 29497 1 1 131 ILE CB C 112.450 -5.743 0.754 1.00 . A A . 125 ILE CB 1 1 14 29498 1 1 131 ILE CD1 C 111.859 -6.093 3.175 1.00 . A A . 125 ILE CD1 1 1 14 29499 1 1 131 ILE CG1 C 112.221 -6.784 1.857 1.00 . A A . 125 ILE CG1 1 1 14 29500 1 1 131 ILE CG2 C 111.093 -5.187 0.311 1.00 . A A . 125 ILE CG2 1 1 14 29501 1 1 131 ILE H H 114.873 -6.528 0.827 1.00 . A A . 125 ILE H 1 1 14 29502 1 1 131 ILE HA H 112.571 -7.244 -0.769 1.00 . A A . 125 ILE HA 1 1 14 29503 1 1 131 ILE HB H 113.059 -4.939 1.138 1.00 . A A . 125 ILE HB 1 1 14 29504 1 1 131 ILE HD11 H 112.762 -5.917 3.743 1.00 . A A . 125 ILE HD11 1 1 14 29505 1 1 131 ILE HD12 H 111.199 -6.731 3.743 1.00 . A A . 125 ILE HD12 1 1 14 29506 1 1 131 ILE HD13 H 111.368 -5.152 2.976 1.00 . A A . 125 ILE HD13 1 1 14 29507 1 1 131 ILE HG12 H 111.412 -7.438 1.567 1.00 . A A . 125 ILE HG12 1 1 14 29508 1 1 131 ILE HG13 H 113.116 -7.369 2.000 1.00 . A A . 125 ILE HG13 1 1 14 29509 1 1 131 ILE HG21 H 110.434 -6.005 0.054 1.00 . A A . 125 ILE HG21 1 1 14 29510 1 1 131 ILE HG22 H 111.228 -4.550 -0.550 1.00 . A A . 125 ILE HG22 1 1 14 29511 1 1 131 ILE HG23 H 110.659 -4.615 1.117 1.00 . A A . 125 ILE HG23 1 1 14 29512 1 1 131 ILE N N 114.459 -6.918 0.027 1.00 . A A . 125 ILE N 1 1 14 29513 1 1 131 ILE O O 114.162 -4.507 -1.512 1.00 . A A . 125 ILE O 1 1 14 29514 1 1 132 SER C C 112.386 -3.420 -3.688 1.00 . A A . 126 SER C 1 1 14 29515 1 1 132 SER CA C 112.755 -4.884 -3.888 1.00 . A A . 126 SER CA 1 1 14 29516 1 1 132 SER CB C 111.869 -5.481 -4.982 1.00 . A A . 126 SER CB 1 1 14 29517 1 1 132 SER H H 111.926 -6.369 -2.625 1.00 . A A . 126 SER H 1 1 14 29518 1 1 132 SER HA H 113.779 -4.935 -4.218 1.00 . A A . 126 SER HA 1 1 14 29519 1 1 132 SER HB2 H 110.836 -5.445 -4.674 1.00 . A A . 126 SER HB2 1 1 14 29520 1 1 132 SER HB3 H 111.989 -4.907 -5.891 1.00 . A A . 126 SER HB3 1 1 14 29521 1 1 132 SER HG H 112.114 -7.285 -4.430 1.00 . A A . 126 SER HG 1 1 14 29522 1 1 132 SER N N 112.604 -5.662 -2.661 1.00 . A A . 126 SER N 1 1 14 29523 1 1 132 SER O O 111.426 -3.091 -2.992 1.00 . A A . 126 SER O 1 1 14 29524 1 1 132 SER OG O 112.242 -6.835 -5.199 1.00 . A A . 126 SER OG 1 1 14 29525 1 1 133 LEU C C 112.104 -0.750 -5.669 1.00 . A A . 127 LEU C 1 1 14 29526 1 1 133 LEU CA C 112.847 -1.123 -4.373 1.00 . A A . 127 LEU CA 1 1 14 29527 1 1 133 LEU CB C 114.133 -0.291 -4.289 1.00 . A A . 127 LEU CB 1 1 14 29528 1 1 133 LEU CD1 C 116.238 0.132 -3.012 1.00 . A A . 127 LEU CD1 1 1 14 29529 1 1 133 LEU CD2 C 114.111 -0.300 -1.785 1.00 . A A . 127 LEU CD2 1 1 14 29530 1 1 133 LEU CG C 114.927 -0.655 -3.030 1.00 . A A . 127 LEU CG 1 1 14 29531 1 1 133 LEU H H 113.989 -2.872 -4.750 1.00 . A A . 127 LEU H 1 1 14 29532 1 1 133 LEU HA H 112.222 -0.874 -3.530 1.00 . A A . 127 LEU HA 1 1 14 29533 1 1 133 LEU HB2 H 114.740 -0.484 -5.162 1.00 . A A . 127 LEU HB2 1 1 14 29534 1 1 133 LEU HB3 H 113.877 0.758 -4.257 1.00 . A A . 127 LEU HB3 1 1 14 29535 1 1 133 LEU HD11 H 116.668 0.092 -2.022 1.00 . A A . 127 LEU HD11 1 1 14 29536 1 1 133 LEU HD12 H 116.044 1.161 -3.278 1.00 . A A . 127 LEU HD12 1 1 14 29537 1 1 133 LEU HD13 H 116.928 -0.299 -3.722 1.00 . A A . 127 LEU HD13 1 1 14 29538 1 1 133 LEU HD21 H 114.763 -0.269 -0.924 1.00 . A A . 127 LEU HD21 1 1 14 29539 1 1 133 LEU HD22 H 113.346 -1.047 -1.630 1.00 . A A . 127 LEU HD22 1 1 14 29540 1 1 133 LEU HD23 H 113.648 0.666 -1.921 1.00 . A A . 127 LEU HD23 1 1 14 29541 1 1 133 LEU HG H 115.142 -1.714 -3.033 1.00 . A A . 127 LEU HG 1 1 14 29542 1 1 133 LEU N N 113.171 -2.549 -4.315 1.00 . A A . 127 LEU N 1 1 14 29543 1 1 133 LEU O O 111.923 0.433 -5.958 1.00 . A A . 127 LEU O 1 1 14 29544 1 1 134 GLY C C 109.972 -0.415 -7.690 1.00 . A A . 128 GLY C 1 1 14 29545 1 1 134 GLY CA C 111.068 -1.477 -7.757 1.00 . A A . 128 GLY CA 1 1 14 29546 1 1 134 GLY H H 111.807 -2.670 -6.163 1.00 . A A . 128 GLY H 1 1 14 29547 1 1 134 GLY HA2 H 111.835 -1.143 -8.440 1.00 . A A . 128 GLY HA2 1 1 14 29548 1 1 134 GLY HA3 H 110.639 -2.395 -8.133 1.00 . A A . 128 GLY HA3 1 1 14 29549 1 1 134 GLY N N 111.677 -1.740 -6.455 1.00 . A A . 128 GLY N 1 1 14 29550 1 1 134 GLY O O 109.925 0.484 -8.530 1.00 . A A . 128 GLY O 1 1 14 29551 1 1 135 ALA C C 108.492 1.872 -6.491 1.00 . A A . 129 ALA C 1 1 14 29552 1 1 135 ALA CA C 107.988 0.434 -6.578 1.00 . A A . 129 ALA CA 1 1 14 29553 1 1 135 ALA CB C 107.151 0.109 -5.341 1.00 . A A . 129 ALA CB 1 1 14 29554 1 1 135 ALA H H 109.221 -1.197 -6.004 1.00 . A A . 129 ALA H 1 1 14 29555 1 1 135 ALA HA H 107.366 0.336 -7.456 1.00 . A A . 129 ALA HA 1 1 14 29556 1 1 135 ALA HB1 H 106.599 -0.803 -5.509 1.00 . A A . 129 ALA HB1 1 1 14 29557 1 1 135 ALA HB2 H 106.460 0.918 -5.150 1.00 . A A . 129 ALA HB2 1 1 14 29558 1 1 135 ALA HB3 H 107.802 -0.016 -4.487 1.00 . A A . 129 ALA HB3 1 1 14 29559 1 1 135 ALA N N 109.107 -0.499 -6.683 1.00 . A A . 129 ALA N 1 1 14 29560 1 1 135 ALA O O 108.024 2.753 -7.216 1.00 . A A . 129 ALA O 1 1 14 29561 1 1 136 LEU C C 110.568 3.984 -6.743 1.00 . A A . 130 LEU C 1 1 14 29562 1 1 136 LEU CA C 110.006 3.441 -5.432 1.00 . A A . 130 LEU CA 1 1 14 29563 1 1 136 LEU CB C 111.104 3.402 -4.368 1.00 . A A . 130 LEU CB 1 1 14 29564 1 1 136 LEU CD1 C 110.482 5.600 -3.358 1.00 . A A . 130 LEU CD1 1 1 14 29565 1 1 136 LEU CD2 C 112.823 4.753 -3.171 1.00 . A A . 130 LEU CD2 1 1 14 29566 1 1 136 LEU CG C 111.588 4.821 -4.070 1.00 . A A . 130 LEU CG 1 1 14 29567 1 1 136 LEU H H 109.840 1.354 -5.107 1.00 . A A . 130 LEU H 1 1 14 29568 1 1 136 LEU HA H 109.214 4.093 -5.093 1.00 . A A . 130 LEU HA 1 1 14 29569 1 1 136 LEU HB2 H 110.713 2.958 -3.465 1.00 . A A . 130 LEU HB2 1 1 14 29570 1 1 136 LEU HB3 H 111.933 2.812 -4.729 1.00 . A A . 130 LEU HB3 1 1 14 29571 1 1 136 LEU HD11 H 109.717 5.873 -4.069 1.00 . A A . 130 LEU HD11 1 1 14 29572 1 1 136 LEU HD12 H 110.898 6.495 -2.916 1.00 . A A . 130 LEU HD12 1 1 14 29573 1 1 136 LEU HD13 H 110.050 4.984 -2.582 1.00 . A A . 130 LEU HD13 1 1 14 29574 1 1 136 LEU HD21 H 113.397 5.660 -3.281 1.00 . A A . 130 LEU HD21 1 1 14 29575 1 1 136 LEU HD22 H 113.430 3.906 -3.453 1.00 . A A . 130 LEU HD22 1 1 14 29576 1 1 136 LEU HD23 H 112.513 4.647 -2.141 1.00 . A A . 130 LEU HD23 1 1 14 29577 1 1 136 LEU HG H 111.841 5.319 -4.996 1.00 . A A . 130 LEU HG 1 1 14 29578 1 1 136 LEU N N 109.470 2.100 -5.623 1.00 . A A . 130 LEU N 1 1 14 29579 1 1 136 LEU O O 110.347 5.143 -7.098 1.00 . A A . 130 LEU O 1 1 14 29580 1 1 137 LEU C C 110.805 4.020 -9.711 1.00 . A A . 131 LEU C 1 1 14 29581 1 1 137 LEU CA C 111.876 3.542 -8.737 1.00 . A A . 131 LEU CA 1 1 14 29582 1 1 137 LEU CB C 112.649 2.367 -9.347 1.00 . A A . 131 LEU CB 1 1 14 29583 1 1 137 LEU CD1 C 114.525 3.731 -10.289 1.00 . A A . 131 LEU CD1 1 1 14 29584 1 1 137 LEU CD2 C 113.896 1.567 -11.359 1.00 . A A . 131 LEU CD2 1 1 14 29585 1 1 137 LEU CG C 113.360 2.803 -10.632 1.00 . A A . 131 LEU CG 1 1 14 29586 1 1 137 LEU H H 111.388 2.207 -7.164 1.00 . A A . 131 LEU H 1 1 14 29587 1 1 137 LEU HA H 112.561 4.355 -8.549 1.00 . A A . 131 LEU HA 1 1 14 29588 1 1 137 LEU HB2 H 113.383 2.015 -8.637 1.00 . A A . 131 LEU HB2 1 1 14 29589 1 1 137 LEU HB3 H 111.961 1.566 -9.575 1.00 . A A . 131 LEU HB3 1 1 14 29590 1 1 137 LEU HD11 H 115.024 3.369 -9.402 1.00 . A A . 131 LEU HD11 1 1 14 29591 1 1 137 LEU HD12 H 114.150 4.728 -10.108 1.00 . A A . 131 LEU HD12 1 1 14 29592 1 1 137 LEU HD13 H 115.224 3.753 -11.113 1.00 . A A . 131 LEU HD13 1 1 14 29593 1 1 137 LEU HD21 H 114.533 1.876 -12.174 1.00 . A A . 131 LEU HD21 1 1 14 29594 1 1 137 LEU HD22 H 113.069 0.990 -11.747 1.00 . A A . 131 LEU HD22 1 1 14 29595 1 1 137 LEU HD23 H 114.464 0.961 -10.668 1.00 . A A . 131 LEU HD23 1 1 14 29596 1 1 137 LEU HG H 112.663 3.324 -11.274 1.00 . A A . 131 LEU HG 1 1 14 29597 1 1 137 LEU N N 111.272 3.129 -7.477 1.00 . A A . 131 LEU N 1 1 14 29598 1 1 137 LEU O O 110.955 5.063 -10.344 1.00 . A A . 131 LEU O 1 1 14 29599 1 1 138 SER C C 108.107 5.005 -10.463 1.00 . A A . 132 SER C 1 1 14 29600 1 1 138 SER CA C 108.653 3.611 -10.744 1.00 . A A . 132 SER CA 1 1 14 29601 1 1 138 SER CB C 107.520 2.587 -10.651 1.00 . A A . 132 SER CB 1 1 14 29602 1 1 138 SER H H 109.619 2.484 -9.228 1.00 . A A . 132 SER H 1 1 14 29603 1 1 138 SER HA H 109.058 3.593 -11.744 1.00 . A A . 132 SER HA 1 1 14 29604 1 1 138 SER HB2 H 107.060 2.640 -9.678 1.00 . A A . 132 SER HB2 1 1 14 29605 1 1 138 SER HB3 H 106.778 2.805 -11.408 1.00 . A A . 132 SER HB3 1 1 14 29606 1 1 138 SER HG H 107.452 0.802 -11.309 1.00 . A A . 132 SER HG 1 1 14 29607 1 1 138 SER N N 109.711 3.274 -9.800 1.00 . A A . 132 SER N 1 1 14 29608 1 1 138 SER O O 107.901 5.797 -11.382 1.00 . A A . 132 SER O 1 1 14 29609 1 1 138 SER OG O 108.053 1.284 -10.841 1.00 . A A . 132 SER OG 1 1 14 29610 1 1 139 THR C C 108.248 7.743 -9.288 1.00 . A A . 133 THR C 1 1 14 29611 1 1 139 THR CA C 107.347 6.608 -8.812 1.00 . A A . 133 THR CA 1 1 14 29612 1 1 139 THR CB C 107.179 6.685 -7.293 1.00 . A A . 133 THR CB 1 1 14 29613 1 1 139 THR CG2 C 106.451 7.979 -6.921 1.00 . A A . 133 THR CG2 1 1 14 29614 1 1 139 THR H H 108.139 4.664 -8.489 1.00 . A A . 133 THR H 1 1 14 29615 1 1 139 THR HA H 106.378 6.715 -9.276 1.00 . A A . 133 THR HA 1 1 14 29616 1 1 139 THR HB H 108.150 6.675 -6.821 1.00 . A A . 133 THR HB 1 1 14 29617 1 1 139 THR HG1 H 106.849 5.208 -6.141 1.00 . A A . 133 THR HG1 1 1 14 29618 1 1 139 THR HG21 H 105.501 8.017 -7.433 1.00 . A A . 133 THR HG21 1 1 14 29619 1 1 139 THR HG22 H 107.052 8.826 -7.213 1.00 . A A . 133 THR HG22 1 1 14 29620 1 1 139 THR HG23 H 106.287 8.005 -5.853 1.00 . A A . 133 THR HG23 1 1 14 29621 1 1 139 THR N N 107.908 5.315 -9.186 1.00 . A A . 133 THR N 1 1 14 29622 1 1 139 THR O O 107.784 8.698 -9.917 1.00 . A A . 133 THR O 1 1 14 29623 1 1 139 THR OG1 O 106.421 5.569 -6.846 1.00 . A A . 133 THR OG1 1 1 14 29624 1 1 140 THR C C 110.520 8.868 -10.896 1.00 . A A . 134 THR C 1 1 14 29625 1 1 140 THR CA C 110.481 8.678 -9.382 1.00 . A A . 134 THR CA 1 1 14 29626 1 1 140 THR CB C 111.881 8.361 -8.856 1.00 . A A . 134 THR CB 1 1 14 29627 1 1 140 THR CG2 C 112.775 9.594 -9.015 1.00 . A A . 134 THR CG2 1 1 14 29628 1 1 140 THR H H 109.869 6.809 -8.565 1.00 . A A . 134 THR H 1 1 14 29629 1 1 140 THR HA H 110.145 9.600 -8.931 1.00 . A A . 134 THR HA 1 1 14 29630 1 1 140 THR HB H 112.303 7.538 -9.411 1.00 . A A . 134 THR HB 1 1 14 29631 1 1 140 THR HG1 H 111.662 7.130 -7.424 1.00 . A A . 134 THR HG1 1 1 14 29632 1 1 140 THR HG21 H 112.360 10.418 -8.450 1.00 . A A . 134 THR HG21 1 1 14 29633 1 1 140 THR HG22 H 112.832 9.865 -10.058 1.00 . A A . 134 THR HG22 1 1 14 29634 1 1 140 THR HG23 H 113.765 9.370 -8.647 1.00 . A A . 134 THR HG23 1 1 14 29635 1 1 140 THR N N 109.544 7.619 -9.018 1.00 . A A . 134 THR N 1 1 14 29636 1 1 140 THR O O 110.563 9.996 -11.385 1.00 . A A . 134 THR O 1 1 14 29637 1 1 140 THR OG1 O 111.793 8.018 -7.480 1.00 . A A . 134 THR OG1 1 1 14 29638 1 1 141 LEU C C 109.312 8.619 -13.628 1.00 . A A . 135 LEU C 1 1 14 29639 1 1 141 LEU CA C 110.513 7.842 -13.099 1.00 . A A . 135 LEU CA 1 1 14 29640 1 1 141 LEU CB C 110.520 6.434 -13.700 1.00 . A A . 135 LEU CB 1 1 14 29641 1 1 141 LEU CD1 C 111.728 4.248 -13.732 1.00 . A A . 135 LEU CD1 1 1 14 29642 1 1 141 LEU CD2 C 112.988 6.372 -14.081 1.00 . A A . 135 LEU CD2 1 1 14 29643 1 1 141 LEU CG C 111.822 5.722 -13.332 1.00 . A A . 135 LEU CG 1 1 14 29644 1 1 141 LEU H H 110.446 6.891 -11.206 1.00 . A A . 135 LEU H 1 1 14 29645 1 1 141 LEU HA H 111.415 8.352 -13.401 1.00 . A A . 135 LEU HA 1 1 14 29646 1 1 141 LEU HB2 H 109.681 5.875 -13.312 1.00 . A A . 135 LEU HB2 1 1 14 29647 1 1 141 LEU HB3 H 110.441 6.503 -14.775 1.00 . A A . 135 LEU HB3 1 1 14 29648 1 1 141 LEU HD11 H 111.493 4.175 -14.784 1.00 . A A . 135 LEU HD11 1 1 14 29649 1 1 141 LEU HD12 H 110.952 3.767 -13.155 1.00 . A A . 135 LEU HD12 1 1 14 29650 1 1 141 LEU HD13 H 112.673 3.761 -13.539 1.00 . A A . 135 LEU HD13 1 1 14 29651 1 1 141 LEU HD21 H 113.272 7.286 -13.582 1.00 . A A . 135 LEU HD21 1 1 14 29652 1 1 141 LEU HD22 H 112.687 6.593 -15.094 1.00 . A A . 135 LEU HD22 1 1 14 29653 1 1 141 LEU HD23 H 113.830 5.695 -14.096 1.00 . A A . 135 LEU HD23 1 1 14 29654 1 1 141 LEU HG H 111.989 5.797 -12.268 1.00 . A A . 135 LEU HG 1 1 14 29655 1 1 141 LEU N N 110.485 7.766 -11.642 1.00 . A A . 135 LEU N 1 1 14 29656 1 1 141 LEU O O 109.434 9.386 -14.583 1.00 . A A . 135 LEU O 1 1 14 29657 1 1 142 ASN C C 107.162 10.634 -13.321 1.00 . A A . 136 ASN C 1 1 14 29658 1 1 142 ASN CA C 106.948 9.128 -13.426 1.00 . A A . 136 ASN CA 1 1 14 29659 1 1 142 ASN CB C 105.765 8.715 -12.547 1.00 . A A . 136 ASN CB 1 1 14 29660 1 1 142 ASN CG C 105.501 7.221 -12.693 1.00 . A A . 136 ASN CG 1 1 14 29661 1 1 142 ASN H H 108.103 7.774 -12.271 1.00 . A A . 136 ASN H 1 1 14 29662 1 1 142 ASN HA H 106.726 8.874 -14.452 1.00 . A A . 136 ASN HA 1 1 14 29663 1 1 142 ASN HB2 H 105.991 8.940 -11.515 1.00 . A A . 136 ASN HB2 1 1 14 29664 1 1 142 ASN HB3 H 104.886 9.263 -12.850 1.00 . A A . 136 ASN HB3 1 1 14 29665 1 1 142 ASN HD21 H 105.610 7.246 -14.676 1.00 . A A . 136 ASN HD21 1 1 14 29666 1 1 142 ASN HD22 H 105.298 5.726 -13.986 1.00 . A A . 136 ASN HD22 1 1 14 29667 1 1 142 ASN N N 108.151 8.416 -13.010 1.00 . A A . 136 ASN N 1 1 14 29668 1 1 142 ASN ND2 N 105.467 6.687 -13.884 1.00 . A A . 136 ASN ND2 1 1 14 29669 1 1 142 ASN O O 106.766 11.390 -14.209 1.00 . A A . 136 ASN O 1 1 14 29670 1 1 142 ASN OD1 O 105.321 6.521 -11.698 1.00 . A A . 136 ASN OD1 1 1 14 29671 1 1 143 LEU C C 109.068 12.964 -13.126 1.00 . A A . 137 LEU C 1 1 14 29672 1 1 143 LEU CA C 108.102 12.475 -12.048 1.00 . A A . 137 LEU CA 1 1 14 29673 1 1 143 LEU CB C 108.718 12.703 -10.666 1.00 . A A . 137 LEU CB 1 1 14 29674 1 1 143 LEU CD1 C 108.426 12.368 -8.209 1.00 . A A . 137 LEU CD1 1 1 14 29675 1 1 143 LEU CD2 C 106.475 13.060 -9.602 1.00 . A A . 137 LEU CD2 1 1 14 29676 1 1 143 LEU CG C 107.756 12.219 -9.576 1.00 . A A . 137 LEU CG 1 1 14 29677 1 1 143 LEU H H 108.021 10.413 -11.529 1.00 . A A . 137 LEU H 1 1 14 29678 1 1 143 LEU HA H 107.189 13.046 -12.122 1.00 . A A . 137 LEU HA 1 1 14 29679 1 1 143 LEU HB2 H 109.647 12.156 -10.593 1.00 . A A . 137 LEU HB2 1 1 14 29680 1 1 143 LEU HB3 H 108.911 13.757 -10.528 1.00 . A A . 137 LEU HB3 1 1 14 29681 1 1 143 LEU HD11 H 109.063 11.516 -8.026 1.00 . A A . 137 LEU HD11 1 1 14 29682 1 1 143 LEU HD12 H 107.669 12.423 -7.441 1.00 . A A . 137 LEU HD12 1 1 14 29683 1 1 143 LEU HD13 H 109.020 13.270 -8.195 1.00 . A A . 137 LEU HD13 1 1 14 29684 1 1 143 LEU HD21 H 106.732 14.108 -9.618 1.00 . A A . 137 LEU HD21 1 1 14 29685 1 1 143 LEU HD22 H 105.888 12.845 -8.723 1.00 . A A . 137 LEU HD22 1 1 14 29686 1 1 143 LEU HD23 H 105.901 12.815 -10.484 1.00 . A A . 137 LEU HD23 1 1 14 29687 1 1 143 LEU HG H 107.513 11.180 -9.748 1.00 . A A . 137 LEU HG 1 1 14 29688 1 1 143 LEU N N 107.789 11.060 -12.231 1.00 . A A . 137 LEU N 1 1 14 29689 1 1 143 LEU O O 108.938 14.082 -13.626 1.00 . A A . 137 LEU O 1 1 14 29690 1 1 144 CYS C C 110.267 12.691 -15.884 1.00 . A A . 138 CYS C 1 1 14 29691 1 1 144 CYS CA C 110.978 12.454 -14.545 1.00 . A A . 138 CYS CA 1 1 14 29692 1 1 144 CYS CB C 111.997 11.320 -14.705 1.00 . A A . 138 CYS CB 1 1 14 29693 1 1 144 CYS H H 110.132 11.278 -12.994 1.00 . A A . 138 CYS H 1 1 14 29694 1 1 144 CYS HA H 111.507 13.354 -14.271 1.00 . A A . 138 CYS HA 1 1 14 29695 1 1 144 CYS HB2 H 111.515 10.376 -14.504 1.00 . A A . 138 CYS HB2 1 1 14 29696 1 1 144 CYS HB3 H 112.379 11.317 -15.716 1.00 . A A . 138 CYS HB3 1 1 14 29697 1 1 144 CYS N N 110.034 12.123 -13.478 1.00 . A A . 138 CYS N 1 1 14 29698 1 1 144 CYS O O 110.788 13.401 -16.744 1.00 . A A . 138 CYS O 1 1 14 29699 1 1 144 CYS SG S 113.375 11.540 -13.548 1.00 . A A . 138 CYS SG 1 1 14 29700 1 1 145 GLY C C 108.480 11.091 -18.278 1.00 . A A . 139 GLY C 1 1 14 29701 1 1 145 GLY CA C 108.335 12.273 -17.311 1.00 . A A . 139 GLY CA 1 1 14 29702 1 1 145 GLY H H 108.709 11.545 -15.353 1.00 . A A . 139 GLY H 1 1 14 29703 1 1 145 GLY HA2 H 107.290 12.396 -17.071 1.00 . A A . 139 GLY HA2 1 1 14 29704 1 1 145 GLY HA3 H 108.683 13.169 -17.804 1.00 . A A . 139 GLY HA3 1 1 14 29705 1 1 145 GLY N N 109.084 12.103 -16.067 1.00 . A A . 139 GLY N 1 1 14 29706 1 1 145 GLY O O 107.966 11.148 -19.396 1.00 . A A . 139 GLY O 1 1 14 29707 1 1 146 LYS C C 108.368 7.744 -18.294 1.00 . A A . 140 LYS C 1 1 14 29708 1 1 146 LYS CA C 109.329 8.850 -18.719 1.00 . A A . 140 LYS CA 1 1 14 29709 1 1 146 LYS CB C 110.768 8.339 -18.639 1.00 . A A . 140 LYS CB 1 1 14 29710 1 1 146 LYS CD C 113.144 8.843 -19.233 1.00 . A A . 140 LYS CD 1 1 14 29711 1 1 146 LYS CE C 114.108 9.934 -19.703 1.00 . A A . 140 LYS CE 1 1 14 29712 1 1 146 LYS CG C 111.716 9.393 -19.214 1.00 . A A . 140 LYS CG 1 1 14 29713 1 1 146 LYS H H 109.574 10.029 -16.975 1.00 . A A . 140 LYS H 1 1 14 29714 1 1 146 LYS HA H 109.114 9.126 -19.741 1.00 . A A . 140 LYS HA 1 1 14 29715 1 1 146 LYS HB2 H 111.025 8.145 -17.607 1.00 . A A . 140 LYS HB2 1 1 14 29716 1 1 146 LYS HB3 H 110.859 7.427 -19.210 1.00 . A A . 140 LYS HB3 1 1 14 29717 1 1 146 LYS HD2 H 113.417 8.523 -18.238 1.00 . A A . 140 LYS HD2 1 1 14 29718 1 1 146 LYS HD3 H 113.197 8.003 -19.909 1.00 . A A . 140 LYS HD3 1 1 14 29719 1 1 146 LYS HE2 H 115.119 9.556 -19.678 1.00 . A A . 140 LYS HE2 1 1 14 29720 1 1 146 LYS HE3 H 113.857 10.224 -20.713 1.00 . A A . 140 LYS HE3 1 1 14 29721 1 1 146 LYS HG2 H 111.411 9.640 -20.221 1.00 . A A . 140 LYS HG2 1 1 14 29722 1 1 146 LYS HG3 H 111.682 10.280 -18.599 1.00 . A A . 140 LYS HG3 1 1 14 29723 1 1 146 LYS HZ1 H 114.073 10.811 -17.814 1.00 . A A . 140 LYS HZ1 1 1 14 29724 1 1 146 LYS HZ2 H 113.082 11.585 -18.956 1.00 . A A . 140 LYS HZ2 1 1 14 29725 1 1 146 LYS HZ3 H 114.767 11.785 -19.017 1.00 . A A . 140 LYS HZ3 1 1 14 29726 1 1 146 LYS N N 109.168 10.024 -17.867 1.00 . A A . 140 LYS N 1 1 14 29727 1 1 146 LYS NZ N 113.999 11.119 -18.805 1.00 . A A . 140 LYS NZ 1 1 14 29728 1 1 146 LYS O O 108.084 7.578 -17.108 1.00 . A A . 140 LYS O 1 1 14 29729 1 1 147 GLY C C 107.670 4.564 -18.935 1.00 . A A . 141 GLY C 1 1 14 29730 1 1 147 GLY CA C 106.943 5.904 -18.985 1.00 . A A . 141 GLY CA 1 1 14 29731 1 1 147 GLY H H 108.136 7.169 -20.197 1.00 . A A . 141 GLY H 1 1 14 29732 1 1 147 GLY HA2 H 106.466 6.086 -18.033 1.00 . A A . 141 GLY HA2 1 1 14 29733 1 1 147 GLY HA3 H 106.191 5.867 -19.759 1.00 . A A . 141 GLY HA3 1 1 14 29734 1 1 147 GLY N N 107.872 6.991 -19.270 1.00 . A A . 141 GLY N 1 1 14 29735 1 1 147 GLY O O 108.695 4.444 -19.586 1.00 . A A . 141 GLY O 1 1 14 29736 1 1 147 GLY OXT O 107.189 3.677 -18.248 1.00 . A A . 141 GLY OXT 1 1 15 29737 1 1 1 HIS C C 65.117 10.912 -26.482 1.00 . A A . -5 HIS C 1 1 15 29738 1 1 1 HIS CA C 65.458 10.310 -25.122 1.00 . A A . -5 HIS CA 1 1 15 29739 1 1 1 HIS CB C 66.126 8.948 -25.306 1.00 . A A . -5 HIS CB 1 1 15 29740 1 1 1 HIS CD2 C 67.759 8.429 -23.312 1.00 . A A . -5 HIS CD2 1 1 15 29741 1 1 1 HIS CE1 C 66.474 7.089 -22.195 1.00 . A A . -5 HIS CE1 1 1 15 29742 1 1 1 HIS CG C 66.584 8.325 -24.015 1.00 . A A . -5 HIS CG 1 1 15 29743 1 1 1 HIS H1 H 63.433 9.850 -24.956 1.00 . A A . -5 HIS H1 1 1 15 29744 1 1 1 HIS H2 H 63.963 11.049 -23.875 1.00 . A A . -5 HIS H2 1 1 15 29745 1 1 1 HIS H3 H 64.353 9.419 -23.598 1.00 . A A . -5 HIS H3 1 1 15 29746 1 1 1 HIS HA H 66.131 10.972 -24.597 1.00 . A A . -5 HIS HA 1 1 15 29747 1 1 1 HIS HB2 H 65.424 8.278 -25.777 1.00 . A A . -5 HIS HB2 1 1 15 29748 1 1 1 HIS HB3 H 66.977 9.067 -25.961 1.00 . A A . -5 HIS HB3 1 1 15 29749 1 1 1 HIS HD1 H 64.871 7.183 -23.516 1.00 . A A . -5 HIS HD1 1 1 15 29750 1 1 1 HIS HD2 H 68.610 9.027 -23.606 1.00 . A A . -5 HIS HD2 1 1 15 29751 1 1 1 HIS HE1 H 66.096 6.417 -21.439 1.00 . A A . -5 HIS HE1 1 1 15 29752 1 1 1 HIS N N 64.208 10.145 -24.328 1.00 . A A . -5 HIS N 1 1 15 29753 1 1 1 HIS ND1 N 65.779 7.466 -23.284 1.00 . A A . -5 HIS ND1 1 1 15 29754 1 1 1 HIS NE2 N 67.686 7.647 -22.162 1.00 . A A . -5 HIS NE2 1 1 15 29755 1 1 1 HIS O O 63.962 10.895 -26.908 1.00 . A A . -5 HIS O 1 1 15 29756 1 1 2 HIS C C 66.751 11.304 -29.529 1.00 . A A . -4 HIS C 1 1 15 29757 1 1 2 HIS CA C 65.940 12.051 -28.475 1.00 . A A . -4 HIS CA 1 1 15 29758 1 1 2 HIS CB C 66.377 13.515 -28.438 1.00 . A A . -4 HIS CB 1 1 15 29759 1 1 2 HIS CD2 C 64.380 15.068 -27.722 1.00 . A A . -4 HIS CD2 1 1 15 29760 1 1 2 HIS CE1 C 64.946 15.371 -25.652 1.00 . A A . -4 HIS CE1 1 1 15 29761 1 1 2 HIS CG C 65.544 14.366 -27.519 1.00 . A A . -4 HIS CG 1 1 15 29762 1 1 2 HIS H H 67.030 11.426 -26.767 1.00 . A A . -4 HIS H 1 1 15 29763 1 1 2 HIS HA H 64.894 12.006 -28.743 1.00 . A A . -4 HIS HA 1 1 15 29764 1 1 2 HIS HB2 H 67.404 13.563 -28.110 1.00 . A A . -4 HIS HB2 1 1 15 29765 1 1 2 HIS HB3 H 66.318 13.916 -29.440 1.00 . A A . -4 HIS HB3 1 1 15 29766 1 1 2 HIS HD1 H 66.669 14.207 -25.732 1.00 . A A . -4 HIS HD1 1 1 15 29767 1 1 2 HIS HD2 H 63.839 15.120 -28.655 1.00 . A A . -4 HIS HD2 1 1 15 29768 1 1 2 HIS HE1 H 64.953 15.702 -24.624 1.00 . A A . -4 HIS HE1 1 1 15 29769 1 1 2 HIS N N 66.132 11.442 -27.160 1.00 . A A . -4 HIS N 1 1 15 29770 1 1 2 HIS ND1 N 65.885 14.575 -26.193 1.00 . A A . -4 HIS ND1 1 1 15 29771 1 1 2 HIS NE2 N 64.005 15.702 -26.540 1.00 . A A . -4 HIS NE2 1 1 15 29772 1 1 2 HIS O O 67.886 10.898 -29.281 1.00 . A A . -4 HIS O 1 1 15 29773 1 1 3 HIS C C 67.034 11.361 -32.988 1.00 . A A . -3 HIS C 1 1 15 29774 1 1 3 HIS CA C 66.828 10.426 -31.801 1.00 . A A . -3 HIS CA 1 1 15 29775 1 1 3 HIS CB C 65.988 9.225 -32.239 1.00 . A A . -3 HIS CB 1 1 15 29776 1 1 3 HIS CD2 C 66.617 7.086 -30.846 1.00 . A A . -3 HIS CD2 1 1 15 29777 1 1 3 HIS CE1 C 64.949 7.112 -29.462 1.00 . A A . -3 HIS CE1 1 1 15 29778 1 1 3 HIS CG C 65.844 8.173 -31.173 1.00 . A A . -3 HIS CG 1 1 15 29779 1 1 3 HIS H H 65.253 11.473 -30.845 1.00 . A A . -3 HIS H 1 1 15 29780 1 1 3 HIS HA H 67.792 10.070 -31.465 1.00 . A A . -3 HIS HA 1 1 15 29781 1 1 3 HIS HB2 H 65.003 9.571 -32.511 1.00 . A A . -3 HIS HB2 1 1 15 29782 1 1 3 HIS HB3 H 66.449 8.782 -33.110 1.00 . A A . -3 HIS HB3 1 1 15 29783 1 1 3 HIS HD1 H 64.055 8.819 -30.243 1.00 . A A . -3 HIS HD1 1 1 15 29784 1 1 3 HIS HD2 H 67.526 6.793 -31.351 1.00 . A A . -3 HIS HD2 1 1 15 29785 1 1 3 HIS HE1 H 64.273 6.856 -28.661 1.00 . A A . -3 HIS HE1 1 1 15 29786 1 1 3 HIS N N 66.159 11.125 -30.707 1.00 . A A . -3 HIS N 1 1 15 29787 1 1 3 HIS ND1 N 64.787 8.169 -30.276 1.00 . A A . -3 HIS ND1 1 1 15 29788 1 1 3 HIS NE2 N 66.049 6.416 -29.765 1.00 . A A . -3 HIS NE2 1 1 15 29789 1 1 3 HIS O O 66.153 12.150 -33.329 1.00 . A A . -3 HIS O 1 1 15 29790 1 1 4 HIS C C 68.862 11.239 -35.976 1.00 . A A . -2 HIS C 1 1 15 29791 1 1 4 HIS CA C 68.528 12.103 -34.766 1.00 . A A . -2 HIS CA 1 1 15 29792 1 1 4 HIS CB C 69.721 13.003 -34.437 1.00 . A A . -2 HIS CB 1 1 15 29793 1 1 4 HIS CD2 C 69.952 13.979 -32.006 1.00 . A A . -2 HIS CD2 1 1 15 29794 1 1 4 HIS CE1 C 68.591 15.652 -32.210 1.00 . A A . -2 HIS CE1 1 1 15 29795 1 1 4 HIS CG C 69.464 13.942 -33.290 1.00 . A A . -2 HIS CG 1 1 15 29796 1 1 4 HIS H H 68.867 10.618 -33.292 1.00 . A A . -2 HIS H 1 1 15 29797 1 1 4 HIS HA H 67.679 12.728 -35.006 1.00 . A A . -2 HIS HA 1 1 15 29798 1 1 4 HIS HB2 H 70.564 12.380 -34.185 1.00 . A A . -2 HIS HB2 1 1 15 29799 1 1 4 HIS HB3 H 69.969 13.579 -35.316 1.00 . A A . -2 HIS HB3 1 1 15 29800 1 1 4 HIS HD1 H 68.083 15.271 -34.190 1.00 . A A . -2 HIS HD1 1 1 15 29801 1 1 4 HIS HD2 H 70.659 13.277 -31.589 1.00 . A A . -2 HIS HD2 1 1 15 29802 1 1 4 HIS HE1 H 68.002 16.533 -31.998 1.00 . A A . -2 HIS HE1 1 1 15 29803 1 1 4 HIS N N 68.205 11.266 -33.613 1.00 . A A . -2 HIS N 1 1 15 29804 1 1 4 HIS ND1 N 68.597 15.018 -33.395 1.00 . A A . -2 HIS ND1 1 1 15 29805 1 1 4 HIS NE2 N 69.399 15.061 -31.327 1.00 . A A . -2 HIS NE2 1 1 15 29806 1 1 4 HIS O O 69.474 10.178 -35.842 1.00 . A A . -2 HIS O 1 1 15 29807 1 1 5 HIS C C 69.567 11.792 -39.342 1.00 . A A . -1 HIS C 1 1 15 29808 1 1 5 HIS CA C 68.712 10.961 -38.392 1.00 . A A . -1 HIS CA 1 1 15 29809 1 1 5 HIS CB C 67.387 10.613 -39.074 1.00 . A A . -1 HIS CB 1 1 15 29810 1 1 5 HIS CD2 C 67.684 8.468 -40.565 1.00 . A A . -1 HIS CD2 1 1 15 29811 1 1 5 HIS CE1 C 67.762 9.441 -42.500 1.00 . A A . -1 HIS CE1 1 1 15 29812 1 1 5 HIS CG C 67.555 9.817 -40.339 1.00 . A A . -1 HIS CG 1 1 15 29813 1 1 5 HIS H H 67.974 12.549 -37.200 1.00 . A A . -1 HIS H 1 1 15 29814 1 1 5 HIS HA H 69.235 10.044 -38.164 1.00 . A A . -1 HIS HA 1 1 15 29815 1 1 5 HIS HB2 H 66.784 10.039 -38.387 1.00 . A A . -1 HIS HB2 1 1 15 29816 1 1 5 HIS HB3 H 66.865 11.533 -39.301 1.00 . A A . -1 HIS HB3 1 1 15 29817 1 1 5 HIS HD1 H 67.544 11.377 -41.772 1.00 . A A . -1 HIS HD1 1 1 15 29818 1 1 5 HIS HD2 H 67.684 7.706 -39.800 1.00 . A A . -1 HIS HD2 1 1 15 29819 1 1 5 HIS HE1 H 67.834 9.612 -43.563 1.00 . A A . -1 HIS HE1 1 1 15 29820 1 1 5 HIS N N 68.456 11.698 -37.157 1.00 . A A . -1 HIS N 1 1 15 29821 1 1 5 HIS ND1 N 67.607 10.416 -41.587 1.00 . A A . -1 HIS ND1 1 1 15 29822 1 1 5 HIS NE2 N 67.814 8.233 -41.932 1.00 . A A . -1 HIS NE2 1 1 15 29823 1 1 5 HIS O O 69.283 12.965 -39.585 1.00 . A A . -1 HIS O 1 1 15 29824 1 1 6 HIS C C 71.672 11.057 -42.088 1.00 . A A . 0 HIS C 1 1 15 29825 1 1 6 HIS CA C 71.519 11.860 -40.800 1.00 . A A . 0 HIS CA 1 1 15 29826 1 1 6 HIS CB C 72.889 12.046 -40.149 1.00 . A A . 0 HIS CB 1 1 15 29827 1 1 6 HIS CD2 C 72.981 14.298 -38.794 1.00 . A A . 0 HIS CD2 1 1 15 29828 1 1 6 HIS CE1 C 72.706 13.479 -36.807 1.00 . A A . 0 HIS CE1 1 1 15 29829 1 1 6 HIS CG C 72.859 12.937 -38.937 1.00 . A A . 0 HIS CG 1 1 15 29830 1 1 6 HIS H H 70.792 10.240 -39.645 1.00 . A A . 0 HIS H 1 1 15 29831 1 1 6 HIS HA H 71.114 12.833 -41.043 1.00 . A A . 0 HIS HA 1 1 15 29832 1 1 6 HIS HB2 H 73.266 11.080 -39.853 1.00 . A A . 0 HIS HB2 1 1 15 29833 1 1 6 HIS HB3 H 73.563 12.469 -40.881 1.00 . A A . 0 HIS HB3 1 1 15 29834 1 1 6 HIS HD1 H 72.567 11.494 -37.414 1.00 . A A . 0 HIS HD1 1 1 15 29835 1 1 6 HIS HD2 H 73.131 14.997 -39.602 1.00 . A A . 0 HIS HD2 1 1 15 29836 1 1 6 HIS HE1 H 72.592 13.389 -35.737 1.00 . A A . 0 HIS HE1 1 1 15 29837 1 1 6 HIS N N 70.618 11.176 -39.877 1.00 . A A . 0 HIS N 1 1 15 29838 1 1 6 HIS ND1 N 72.685 12.437 -37.657 1.00 . A A . 0 HIS ND1 1 1 15 29839 1 1 6 HIS NE2 N 72.884 14.637 -37.447 1.00 . A A . 0 HIS NE2 1 1 15 29840 1 1 6 HIS O O 71.597 9.828 -42.077 1.00 . A A . 0 HIS O 1 1 15 29841 1 1 7 SER C C 73.257 10.165 -44.460 1.00 . A A . 1 SER C 1 1 15 29842 1 1 7 SER CA C 72.051 11.098 -44.487 1.00 . A A . 1 SER CA 1 1 15 29843 1 1 7 SER CB C 72.235 12.142 -45.587 1.00 . A A . 1 SER CB 1 1 15 29844 1 1 7 SER H H 71.940 12.736 -43.146 1.00 . A A . 1 SER H 1 1 15 29845 1 1 7 SER HA H 71.163 10.520 -44.698 1.00 . A A . 1 SER HA 1 1 15 29846 1 1 7 SER HB2 H 73.131 12.712 -45.404 1.00 . A A . 1 SER HB2 1 1 15 29847 1 1 7 SER HB3 H 72.322 11.641 -46.543 1.00 . A A . 1 SER HB3 1 1 15 29848 1 1 7 SER HG H 70.405 12.564 -45.894 1.00 . A A . 1 SER HG 1 1 15 29849 1 1 7 SER N N 71.889 11.758 -43.196 1.00 . A A . 1 SER N 1 1 15 29850 1 1 7 SER O O 74.190 10.362 -43.683 1.00 . A A . 1 SER O 1 1 15 29851 1 1 7 SER OG O 71.118 13.021 -45.589 1.00 . A A . 1 SER OG 1 1 15 29852 1 1 8 SER C C 74.945 8.169 -46.774 1.00 . A A . 2 SER C 1 1 15 29853 1 1 8 SER CA C 74.318 8.174 -45.383 1.00 . A A . 2 SER CA 1 1 15 29854 1 1 8 SER CB C 73.789 6.777 -45.059 1.00 . A A . 2 SER CB 1 1 15 29855 1 1 8 SER H H 72.460 9.043 -45.914 1.00 . A A . 2 SER H 1 1 15 29856 1 1 8 SER HA H 75.079 8.433 -44.660 1.00 . A A . 2 SER HA 1 1 15 29857 1 1 8 SER HB2 H 73.040 6.494 -45.780 1.00 . A A . 2 SER HB2 1 1 15 29858 1 1 8 SER HB3 H 74.604 6.068 -45.095 1.00 . A A . 2 SER HB3 1 1 15 29859 1 1 8 SER HG H 73.819 7.094 -43.183 1.00 . A A . 2 SER HG 1 1 15 29860 1 1 8 SER N N 73.229 9.145 -45.316 1.00 . A A . 2 SER N 1 1 15 29861 1 1 8 SER O O 74.266 8.410 -47.772 1.00 . A A . 2 SER O 1 1 15 29862 1 1 8 SER OG O 73.203 6.790 -43.763 1.00 . A A . 2 SER OG 1 1 15 29863 1 1 9 GLY C C 76.797 6.490 -48.772 1.00 . A A . 3 GLY C 1 1 15 29864 1 1 9 GLY CA C 76.952 7.852 -48.104 1.00 . A A . 3 GLY CA 1 1 15 29865 1 1 9 GLY H H 76.733 7.710 -46.001 1.00 . A A . 3 GLY H 1 1 15 29866 1 1 9 GLY HA2 H 76.554 8.617 -48.755 1.00 . A A . 3 GLY HA2 1 1 15 29867 1 1 9 GLY HA3 H 78.001 8.041 -47.933 1.00 . A A . 3 GLY HA3 1 1 15 29868 1 1 9 GLY N N 76.243 7.891 -46.831 1.00 . A A . 3 GLY N 1 1 15 29869 1 1 9 GLY O O 76.054 5.633 -48.292 1.00 . A A . 3 GLY O 1 1 15 29870 1 1 10 LEU C C 78.577 4.114 -50.187 1.00 . A A . 4 LEU C 1 1 15 29871 1 1 10 LEU CA C 77.434 5.034 -50.608 1.00 . A A . 4 LEU CA 1 1 15 29872 1 1 10 LEU CB C 77.511 5.294 -52.114 1.00 . A A . 4 LEU CB 1 1 15 29873 1 1 10 LEU CD1 C 75.820 3.566 -52.749 1.00 . A A . 4 LEU CD1 1 1 15 29874 1 1 10 LEU CD2 C 77.631 4.190 -54.350 1.00 . A A . 4 LEU CD2 1 1 15 29875 1 1 10 LEU CG C 77.287 3.985 -52.873 1.00 . A A . 4 LEU CG 1 1 15 29876 1 1 10 LEU H H 78.080 7.015 -50.217 1.00 . A A . 4 LEU H 1 1 15 29877 1 1 10 LEU HA H 76.495 4.551 -50.384 1.00 . A A . 4 LEU HA 1 1 15 29878 1 1 10 LEU HB2 H 76.751 6.008 -52.394 1.00 . A A . 4 LEU HB2 1 1 15 29879 1 1 10 LEU HB3 H 78.485 5.687 -52.362 1.00 . A A . 4 LEU HB3 1 1 15 29880 1 1 10 LEU HD11 H 75.645 3.155 -51.766 1.00 . A A . 4 LEU HD11 1 1 15 29881 1 1 10 LEU HD12 H 75.594 2.820 -53.496 1.00 . A A . 4 LEU HD12 1 1 15 29882 1 1 10 LEU HD13 H 75.186 4.428 -52.896 1.00 . A A . 4 LEU HD13 1 1 15 29883 1 1 10 LEU HD21 H 76.849 4.761 -54.827 1.00 . A A . 4 LEU HD21 1 1 15 29884 1 1 10 LEU HD22 H 77.723 3.229 -54.835 1.00 . A A . 4 LEU HD22 1 1 15 29885 1 1 10 LEU HD23 H 78.566 4.723 -54.431 1.00 . A A . 4 LEU HD23 1 1 15 29886 1 1 10 LEU HG H 77.917 3.213 -52.457 1.00 . A A . 4 LEU HG 1 1 15 29887 1 1 10 LEU N N 77.504 6.296 -49.881 1.00 . A A . 4 LEU N 1 1 15 29888 1 1 10 LEU O O 79.735 4.527 -50.146 1.00 . A A . 4 LEU O 1 1 15 29889 1 1 11 VAL C C 80.237 1.647 -50.583 1.00 . A A . 5 VAL C 1 1 15 29890 1 1 11 VAL CA C 79.243 1.901 -49.443 1.00 . A A . 5 VAL CA 1 1 15 29891 1 1 11 VAL CB C 78.553 0.587 -49.048 1.00 . A A . 5 VAL CB 1 1 15 29892 1 1 11 VAL CG1 C 79.587 -0.426 -48.551 1.00 . A A . 5 VAL CG1 1 1 15 29893 1 1 11 VAL CG2 C 77.542 0.854 -47.929 1.00 . A A . 5 VAL CG2 1 1 15 29894 1 1 11 VAL H H 77.301 2.592 -49.935 1.00 . A A . 5 VAL H 1 1 15 29895 1 1 11 VAL HA H 79.751 2.304 -48.582 1.00 . A A . 5 VAL HA 1 1 15 29896 1 1 11 VAL HB H 78.039 0.182 -49.906 1.00 . A A . 5 VAL HB 1 1 15 29897 1 1 11 VAL HG11 H 79.088 -1.342 -48.272 1.00 . A A . 5 VAL HG11 1 1 15 29898 1 1 11 VAL HG12 H 80.104 -0.022 -47.693 1.00 . A A . 5 VAL HG12 1 1 15 29899 1 1 11 VAL HG13 H 80.298 -0.629 -49.338 1.00 . A A . 5 VAL HG13 1 1 15 29900 1 1 11 VAL HG21 H 78.022 1.405 -47.133 1.00 . A A . 5 VAL HG21 1 1 15 29901 1 1 11 VAL HG22 H 77.175 -0.086 -47.544 1.00 . A A . 5 VAL HG22 1 1 15 29902 1 1 11 VAL HG23 H 76.717 1.431 -48.319 1.00 . A A . 5 VAL HG23 1 1 15 29903 1 1 11 VAL N N 78.240 2.867 -49.874 1.00 . A A . 5 VAL N 1 1 15 29904 1 1 11 VAL O O 79.826 1.613 -51.744 1.00 . A A . 5 VAL O 1 1 15 29905 1 1 12 PRO C C 82.665 -0.274 -51.682 1.00 . A A . 6 PRO C 1 1 15 29906 1 1 12 PRO CA C 82.518 1.214 -51.377 1.00 . A A . 6 PRO CA 1 1 15 29907 1 1 12 PRO CB C 83.809 1.784 -50.789 1.00 . A A . 6 PRO CB 1 1 15 29908 1 1 12 PRO CD C 82.182 1.498 -48.990 1.00 . A A . 6 PRO CD 1 1 15 29909 1 1 12 PRO CG C 83.674 1.632 -49.310 1.00 . A A . 6 PRO CG 1 1 15 29910 1 1 12 PRO HA H 82.260 1.757 -52.272 1.00 . A A . 6 PRO HA 1 1 15 29911 1 1 12 PRO HB2 H 84.660 1.224 -51.151 1.00 . A A . 6 PRO HB2 1 1 15 29912 1 1 12 PRO HB3 H 83.908 2.828 -51.042 1.00 . A A . 6 PRO HB3 1 1 15 29913 1 1 12 PRO HD2 H 81.999 0.581 -48.449 1.00 . A A . 6 PRO HD2 1 1 15 29914 1 1 12 PRO HD3 H 81.841 2.349 -48.419 1.00 . A A . 6 PRO HD3 1 1 15 29915 1 1 12 PRO HG2 H 84.205 0.748 -48.984 1.00 . A A . 6 PRO HG2 1 1 15 29916 1 1 12 PRO HG3 H 84.069 2.504 -48.813 1.00 . A A . 6 PRO HG3 1 1 15 29917 1 1 12 PRO N N 81.514 1.471 -50.306 1.00 . A A . 6 PRO N 1 1 15 29918 1 1 12 PRO O O 81.933 -1.103 -51.142 1.00 . A A . 6 PRO O 1 1 15 29919 1 1 13 ARG C C 84.114 -2.856 -51.691 1.00 . A A . 7 ARG C 1 1 15 29920 1 1 13 ARG CA C 83.848 -1.994 -52.925 1.00 . A A . 7 ARG CA 1 1 15 29921 1 1 13 ARG CB C 85.021 -2.080 -53.911 1.00 . A A . 7 ARG CB 1 1 15 29922 1 1 13 ARG CD C 87.429 -1.524 -54.294 1.00 . A A . 7 ARG CD 1 1 15 29923 1 1 13 ARG CG C 86.322 -1.621 -53.243 1.00 . A A . 7 ARG CG 1 1 15 29924 1 1 13 ARG CZ C 89.852 -1.027 -54.334 1.00 . A A . 7 ARG CZ 1 1 15 29925 1 1 13 ARG H H 84.168 0.101 -52.950 1.00 . A A . 7 ARG H 1 1 15 29926 1 1 13 ARG HA H 82.962 -2.369 -53.417 1.00 . A A . 7 ARG HA 1 1 15 29927 1 1 13 ARG HB2 H 85.133 -3.102 -54.244 1.00 . A A . 7 ARG HB2 1 1 15 29928 1 1 13 ARG HB3 H 84.816 -1.448 -54.763 1.00 . A A . 7 ARG HB3 1 1 15 29929 1 1 13 ARG HD2 H 87.514 -2.467 -54.813 1.00 . A A . 7 ARG HD2 1 1 15 29930 1 1 13 ARG HD3 H 87.180 -0.749 -55.004 1.00 . A A . 7 ARG HD3 1 1 15 29931 1 1 13 ARG HE H 88.733 -1.127 -52.678 1.00 . A A . 7 ARG HE 1 1 15 29932 1 1 13 ARG HG2 H 86.170 -0.653 -52.788 1.00 . A A . 7 ARG HG2 1 1 15 29933 1 1 13 ARG HG3 H 86.609 -2.334 -52.486 1.00 . A A . 7 ARG HG3 1 1 15 29934 1 1 13 ARG HH11 H 89.086 -1.329 -56.165 1.00 . A A . 7 ARG HH11 1 1 15 29935 1 1 13 ARG HH12 H 90.780 -0.976 -56.114 1.00 . A A . 7 ARG HH12 1 1 15 29936 1 1 13 ARG HH21 H 90.917 -0.678 -52.675 1.00 . A A . 7 ARG HH21 1 1 15 29937 1 1 13 ARG HH22 H 91.804 -0.611 -54.162 1.00 . A A . 7 ARG HH22 1 1 15 29938 1 1 13 ARG N N 83.615 -0.604 -52.552 1.00 . A A . 7 ARG N 1 1 15 29939 1 1 13 ARG NE N 88.710 -1.210 -53.655 1.00 . A A . 7 ARG NE 1 1 15 29940 1 1 13 ARG NH1 N 89.910 -1.118 -55.641 1.00 . A A . 7 ARG NH1 1 1 15 29941 1 1 13 ARG NH2 N 90.943 -0.750 -53.673 1.00 . A A . 7 ARG NH2 1 1 15 29942 1 1 13 ARG O O 84.632 -2.371 -50.684 1.00 . A A . 7 ARG O 1 1 15 29943 1 1 14 GLY C C 82.707 -5.038 -49.751 1.00 . A A . 8 GLY C 1 1 15 29944 1 1 14 GLY CA C 83.935 -5.044 -50.655 1.00 . A A . 8 GLY CA 1 1 15 29945 1 1 14 GLY H H 83.366 -4.467 -52.613 1.00 . A A . 8 GLY H 1 1 15 29946 1 1 14 GLY HA2 H 84.097 -6.044 -51.031 1.00 . A A . 8 GLY HA2 1 1 15 29947 1 1 14 GLY HA3 H 84.796 -4.737 -50.080 1.00 . A A . 8 GLY HA3 1 1 15 29948 1 1 14 GLY N N 83.757 -4.133 -51.779 1.00 . A A . 8 GLY N 1 1 15 29949 1 1 14 GLY O O 81.646 -4.548 -50.135 1.00 . A A . 8 GLY O 1 1 15 29950 1 1 15 SER C C 82.038 -4.788 -46.374 1.00 . A A . 9 SER C 1 1 15 29951 1 1 15 SER CA C 81.751 -5.654 -47.596 1.00 . A A . 9 SER CA 1 1 15 29952 1 1 15 SER CB C 81.539 -7.102 -47.152 1.00 . A A . 9 SER CB 1 1 15 29953 1 1 15 SER H H 83.732 -5.950 -48.293 1.00 . A A . 9 SER H 1 1 15 29954 1 1 15 SER HA H 80.847 -5.300 -48.070 1.00 . A A . 9 SER HA 1 1 15 29955 1 1 15 SER HB2 H 81.386 -7.729 -48.016 1.00 . A A . 9 SER HB2 1 1 15 29956 1 1 15 SER HB3 H 82.413 -7.444 -46.615 1.00 . A A . 9 SER HB3 1 1 15 29957 1 1 15 SER HG H 80.498 -7.859 -45.750 1.00 . A A . 9 SER HG 1 1 15 29958 1 1 15 SER N N 82.858 -5.585 -48.547 1.00 . A A . 9 SER N 1 1 15 29959 1 1 15 SER O O 83.172 -4.722 -45.898 1.00 . A A . 9 SER O 1 1 15 29960 1 1 15 SER OG O 80.388 -7.171 -46.320 1.00 . A A . 9 SER OG 1 1 15 29961 1 1 16 GLY C C 80.995 -4.067 -43.413 1.00 . A A . 10 GLY C 1 1 15 29962 1 1 16 GLY CA C 81.147 -3.266 -44.702 1.00 . A A . 10 GLY CA 1 1 15 29963 1 1 16 GLY H H 80.122 -4.215 -46.295 1.00 . A A . 10 GLY H 1 1 15 29964 1 1 16 GLY HA2 H 82.124 -2.805 -44.721 1.00 . A A . 10 GLY HA2 1 1 15 29965 1 1 16 GLY HA3 H 80.390 -2.497 -44.729 1.00 . A A . 10 GLY HA3 1 1 15 29966 1 1 16 GLY N N 81.001 -4.125 -45.871 1.00 . A A . 10 GLY N 1 1 15 29967 1 1 16 GLY O O 80.885 -5.292 -43.442 1.00 . A A . 10 GLY O 1 1 15 29968 1 1 17 MET C C 79.458 -3.750 -40.406 1.00 . A A . 11 MET C 1 1 15 29969 1 1 17 MET CA C 80.844 -4.013 -40.984 1.00 . A A . 11 MET CA 1 1 15 29970 1 1 17 MET CB C 81.909 -3.485 -40.019 1.00 . A A . 11 MET CB 1 1 15 29971 1 1 17 MET CE C 84.245 -1.680 -39.237 1.00 . A A . 11 MET CE 1 1 15 29972 1 1 17 MET CG C 83.297 -3.886 -40.522 1.00 . A A . 11 MET CG 1 1 15 29973 1 1 17 MET H H 81.080 -2.390 -42.325 1.00 . A A . 11 MET H 1 1 15 29974 1 1 17 MET HA H 80.980 -5.079 -41.099 1.00 . A A . 11 MET HA 1 1 15 29975 1 1 17 MET HB2 H 81.837 -2.408 -39.966 1.00 . A A . 11 MET HB2 1 1 15 29976 1 1 17 MET HB3 H 81.748 -3.906 -39.038 1.00 . A A . 11 MET HB3 1 1 15 29977 1 1 17 MET HE1 H 83.970 -1.339 -40.225 1.00 . A A . 11 MET HE1 1 1 15 29978 1 1 17 MET HE2 H 85.141 -1.170 -38.918 1.00 . A A . 11 MET HE2 1 1 15 29979 1 1 17 MET HE3 H 83.446 -1.467 -38.541 1.00 . A A . 11 MET HE3 1 1 15 29980 1 1 17 MET HG2 H 83.319 -4.950 -40.705 1.00 . A A . 11 MET HG2 1 1 15 29981 1 1 17 MET HG3 H 83.512 -3.360 -41.441 1.00 . A A . 11 MET HG3 1 1 15 29982 1 1 17 MET N N 80.987 -3.364 -42.283 1.00 . A A . 11 MET N 1 1 15 29983 1 1 17 MET O O 78.822 -2.746 -40.725 1.00 . A A . 11 MET O 1 1 15 29984 1 1 17 MET SD S 84.545 -3.465 -39.279 1.00 . A A . 11 MET SD 1 1 15 29985 1 1 18 LYS C C 77.663 -3.368 -37.946 1.00 . A A . 12 LYS C 1 1 15 29986 1 1 18 LYS CA C 77.676 -4.520 -38.946 1.00 . A A . 12 LYS CA 1 1 15 29987 1 1 18 LYS CB C 77.290 -5.818 -38.235 1.00 . A A . 12 LYS CB 1 1 15 29988 1 1 18 LYS CD C 75.485 -6.987 -36.962 1.00 . A A . 12 LYS CD 1 1 15 29989 1 1 18 LYS CE C 73.997 -6.962 -36.604 1.00 . A A . 12 LYS CE 1 1 15 29990 1 1 18 LYS CG C 75.844 -5.722 -37.745 1.00 . A A . 12 LYS CG 1 1 15 29991 1 1 18 LYS H H 79.549 -5.436 -39.329 1.00 . A A . 12 LYS H 1 1 15 29992 1 1 18 LYS HA H 76.952 -4.319 -39.722 1.00 . A A . 12 LYS HA 1 1 15 29993 1 1 18 LYS HB2 H 77.385 -6.646 -38.923 1.00 . A A . 12 LYS HB2 1 1 15 29994 1 1 18 LYS HB3 H 77.943 -5.975 -37.391 1.00 . A A . 12 LYS HB3 1 1 15 29995 1 1 18 LYS HD2 H 75.698 -7.857 -37.565 1.00 . A A . 12 LYS HD2 1 1 15 29996 1 1 18 LYS HD3 H 76.068 -7.025 -36.054 1.00 . A A . 12 LYS HD3 1 1 15 29997 1 1 18 LYS HE2 H 73.742 -5.999 -36.189 1.00 . A A . 12 LYS HE2 1 1 15 29998 1 1 18 LYS HE3 H 73.411 -7.138 -37.495 1.00 . A A . 12 LYS HE3 1 1 15 29999 1 1 18 LYS HG2 H 75.738 -4.858 -37.106 1.00 . A A . 12 LYS HG2 1 1 15 30000 1 1 18 LYS HG3 H 75.181 -5.628 -38.593 1.00 . A A . 12 LYS HG3 1 1 15 30001 1 1 18 LYS HZ1 H 74.499 -8.094 -34.931 1.00 . A A . 12 LYS HZ1 1 1 15 30002 1 1 18 LYS HZ2 H 73.590 -8.939 -36.091 1.00 . A A . 12 LYS HZ2 1 1 15 30003 1 1 18 LYS HZ3 H 72.837 -7.793 -35.088 1.00 . A A . 12 LYS HZ3 1 1 15 30004 1 1 18 LYS N N 78.994 -4.659 -39.554 1.00 . A A . 12 LYS N 1 1 15 30005 1 1 18 LYS NZ N 73.709 -8.027 -35.603 1.00 . A A . 12 LYS NZ 1 1 15 30006 1 1 18 LYS O O 78.560 -3.246 -37.112 1.00 . A A . 12 LYS O 1 1 15 30007 1 1 19 GLU C C 76.446 -1.858 -35.685 1.00 . A A . 13 GLU C 1 1 15 30008 1 1 19 GLU CA C 76.516 -1.387 -37.134 1.00 . A A . 13 GLU CA 1 1 15 30009 1 1 19 GLU CB C 75.257 -0.586 -37.473 1.00 . A A . 13 GLU CB 1 1 15 30010 1 1 19 GLU CD C 74.174 0.856 -39.260 1.00 . A A . 13 GLU CD 1 1 15 30011 1 1 19 GLU CG C 75.372 -0.027 -38.896 1.00 . A A . 13 GLU CG 1 1 15 30012 1 1 19 GLU H H 75.956 -2.671 -38.725 1.00 . A A . 13 GLU H 1 1 15 30013 1 1 19 GLU HA H 77.378 -0.748 -37.254 1.00 . A A . 13 GLU HA 1 1 15 30014 1 1 19 GLU HB2 H 74.392 -1.232 -37.408 1.00 . A A . 13 GLU HB2 1 1 15 30015 1 1 19 GLU HB3 H 75.150 0.231 -36.777 1.00 . A A . 13 GLU HB3 1 1 15 30016 1 1 19 GLU HG2 H 76.275 0.559 -38.971 1.00 . A A . 13 GLU HG2 1 1 15 30017 1 1 19 GLU HG3 H 75.429 -0.850 -39.594 1.00 . A A . 13 GLU HG3 1 1 15 30018 1 1 19 GLU N N 76.641 -2.525 -38.038 1.00 . A A . 13 GLU N 1 1 15 30019 1 1 19 GLU O O 75.862 -2.899 -35.387 1.00 . A A . 13 GLU O 1 1 15 30020 1 1 19 GLU OE1 O 73.200 0.877 -38.520 1.00 . A A . 13 GLU OE1 1 1 15 30021 1 1 19 GLU OE2 O 74.249 1.508 -40.288 1.00 . A A . 13 GLU OE2 1 1 15 30022 1 1 20 THR C C 76.413 -0.294 -32.552 1.00 . A A . 14 THR C 1 1 15 30023 1 1 20 THR CA C 77.048 -1.419 -33.365 1.00 . A A . 14 THR CA 1 1 15 30024 1 1 20 THR CB C 78.483 -1.647 -32.885 1.00 . A A . 14 THR CB 1 1 15 30025 1 1 20 THR CG2 C 78.470 -2.140 -31.436 1.00 . A A . 14 THR CG2 1 1 15 30026 1 1 20 THR H H 77.502 -0.267 -35.085 1.00 . A A . 14 THR H 1 1 15 30027 1 1 20 THR HA H 76.481 -2.325 -33.208 1.00 . A A . 14 THR HA 1 1 15 30028 1 1 20 THR HB H 79.034 -0.721 -32.941 1.00 . A A . 14 THR HB 1 1 15 30029 1 1 20 THR HG1 H 79.996 -2.497 -33.664 1.00 . A A . 14 THR HG1 1 1 15 30030 1 1 20 THR HG21 H 78.055 -1.373 -30.799 1.00 . A A . 14 THR HG21 1 1 15 30031 1 1 20 THR HG22 H 79.479 -2.360 -31.122 1.00 . A A . 14 THR HG22 1 1 15 30032 1 1 20 THR HG23 H 77.867 -3.032 -31.365 1.00 . A A . 14 THR HG23 1 1 15 30033 1 1 20 THR N N 77.048 -1.082 -34.786 1.00 . A A . 14 THR N 1 1 15 30034 1 1 20 THR O O 76.653 0.885 -32.814 1.00 . A A . 14 THR O 1 1 15 30035 1 1 20 THR OG1 O 79.106 -2.621 -33.711 1.00 . A A . 14 THR OG1 1 1 15 30036 1 1 21 ALA C C 75.963 1.102 -29.906 1.00 . A A . 15 ALA C 1 1 15 30037 1 1 21 ALA CA C 74.940 0.319 -30.722 1.00 . A A . 15 ALA CA 1 1 15 30038 1 1 21 ALA CB C 73.958 -0.378 -29.778 1.00 . A A . 15 ALA CB 1 1 15 30039 1 1 21 ALA H H 75.448 -1.621 -31.406 1.00 . A A . 15 ALA H 1 1 15 30040 1 1 21 ALA HA H 74.391 1.006 -31.349 1.00 . A A . 15 ALA HA 1 1 15 30041 1 1 21 ALA HB1 H 74.506 -0.865 -28.985 1.00 . A A . 15 ALA HB1 1 1 15 30042 1 1 21 ALA HB2 H 73.390 -1.114 -30.328 1.00 . A A . 15 ALA HB2 1 1 15 30043 1 1 21 ALA HB3 H 73.285 0.353 -29.354 1.00 . A A . 15 ALA HB3 1 1 15 30044 1 1 21 ALA N N 75.603 -0.666 -31.567 1.00 . A A . 15 ALA N 1 1 15 30045 1 1 21 ALA O O 76.990 0.560 -29.497 1.00 . A A . 15 ALA O 1 1 15 30046 1 1 22 ALA C C 76.722 2.686 -27.479 1.00 . A A . 16 ALA C 1 1 15 30047 1 1 22 ALA CA C 76.578 3.224 -28.898 1.00 . A A . 16 ALA CA 1 1 15 30048 1 1 22 ALA CB C 76.042 4.656 -28.853 1.00 . A A . 16 ALA CB 1 1 15 30049 1 1 22 ALA H H 74.847 2.758 -30.030 1.00 . A A . 16 ALA H 1 1 15 30050 1 1 22 ALA HA H 77.548 3.229 -29.371 1.00 . A A . 16 ALA HA 1 1 15 30051 1 1 22 ALA HB1 H 75.065 4.659 -28.391 1.00 . A A . 16 ALA HB1 1 1 15 30052 1 1 22 ALA HB2 H 75.967 5.044 -29.858 1.00 . A A . 16 ALA HB2 1 1 15 30053 1 1 22 ALA HB3 H 76.714 5.274 -28.277 1.00 . A A . 16 ALA HB3 1 1 15 30054 1 1 22 ALA N N 75.677 2.378 -29.674 1.00 . A A . 16 ALA N 1 1 15 30055 1 1 22 ALA O O 75.772 2.147 -26.909 1.00 . A A . 16 ALA O 1 1 15 30056 1 1 23 ALA C C 79.103 3.302 -24.815 1.00 . A A . 17 ALA C 1 1 15 30057 1 1 23 ALA CA C 78.169 2.353 -25.559 1.00 . A A . 17 ALA CA 1 1 15 30058 1 1 23 ALA CB C 78.793 0.958 -25.612 1.00 . A A . 17 ALA CB 1 1 15 30059 1 1 23 ALA H H 78.633 3.279 -27.408 1.00 . A A . 17 ALA H 1 1 15 30060 1 1 23 ALA HA H 77.232 2.294 -25.024 1.00 . A A . 17 ALA HA 1 1 15 30061 1 1 23 ALA HB1 H 79.546 0.930 -26.387 1.00 . A A . 17 ALA HB1 1 1 15 30062 1 1 23 ALA HB2 H 78.027 0.228 -25.829 1.00 . A A . 17 ALA HB2 1 1 15 30063 1 1 23 ALA HB3 H 79.249 0.730 -24.660 1.00 . A A . 17 ALA HB3 1 1 15 30064 1 1 23 ALA N N 77.913 2.836 -26.910 1.00 . A A . 17 ALA N 1 1 15 30065 1 1 23 ALA O O 79.887 4.027 -25.429 1.00 . A A . 17 ALA O 1 1 15 30066 1 1 24 LYS C C 81.131 3.408 -22.259 1.00 . A A . 18 LYS C 1 1 15 30067 1 1 24 LYS CA C 79.859 4.147 -22.666 1.00 . A A . 18 LYS CA 1 1 15 30068 1 1 24 LYS CB C 79.098 4.584 -21.413 1.00 . A A . 18 LYS CB 1 1 15 30069 1 1 24 LYS CD C 77.074 5.790 -20.577 1.00 . A A . 18 LYS CD 1 1 15 30070 1 1 24 LYS CE C 77.870 6.714 -19.653 1.00 . A A . 18 LYS CE 1 1 15 30071 1 1 24 LYS CG C 77.911 5.461 -21.815 1.00 . A A . 18 LYS CG 1 1 15 30072 1 1 24 LYS H H 78.366 2.695 -23.057 1.00 . A A . 18 LYS H 1 1 15 30073 1 1 24 LYS HA H 80.129 5.024 -23.234 1.00 . A A . 18 LYS HA 1 1 15 30074 1 1 24 LYS HB2 H 78.740 3.711 -20.887 1.00 . A A . 18 LYS HB2 1 1 15 30075 1 1 24 LYS HB3 H 79.757 5.148 -20.769 1.00 . A A . 18 LYS HB3 1 1 15 30076 1 1 24 LYS HD2 H 76.161 6.280 -20.880 1.00 . A A . 18 LYS HD2 1 1 15 30077 1 1 24 LYS HD3 H 76.837 4.878 -20.050 1.00 . A A . 18 LYS HD3 1 1 15 30078 1 1 24 LYS HE2 H 78.568 6.129 -19.073 1.00 . A A . 18 LYS HE2 1 1 15 30079 1 1 24 LYS HE3 H 78.412 7.437 -20.247 1.00 . A A . 18 LYS HE3 1 1 15 30080 1 1 24 LYS HG2 H 78.275 6.377 -22.260 1.00 . A A . 18 LYS HG2 1 1 15 30081 1 1 24 LYS HG3 H 77.298 4.933 -22.530 1.00 . A A . 18 LYS HG3 1 1 15 30082 1 1 24 LYS HZ1 H 77.446 8.181 -18.237 1.00 . A A . 18 LYS HZ1 1 1 15 30083 1 1 24 LYS HZ2 H 76.549 6.751 -18.045 1.00 . A A . 18 LYS HZ2 1 1 15 30084 1 1 24 LYS HZ3 H 76.158 7.842 -19.288 1.00 . A A . 18 LYS HZ3 1 1 15 30085 1 1 24 LYS N N 79.013 3.290 -23.489 1.00 . A A . 18 LYS N 1 1 15 30086 1 1 24 LYS NZ N 76.935 7.425 -18.736 1.00 . A A . 18 LYS NZ 1 1 15 30087 1 1 24 LYS O O 81.156 2.178 -22.212 1.00 . A A . 18 LYS O 1 1 15 30088 1 1 25 PHE C C 83.548 3.487 -20.048 1.00 . A A . 19 PHE C 1 1 15 30089 1 1 25 PHE CA C 83.452 3.568 -21.568 1.00 . A A . 19 PHE CA 1 1 15 30090 1 1 25 PHE CB C 84.614 4.401 -22.112 1.00 . A A . 19 PHE CB 1 1 15 30091 1 1 25 PHE CD1 C 86.484 2.827 -22.729 1.00 . A A . 19 PHE CD1 1 1 15 30092 1 1 25 PHE CD2 C 86.708 4.175 -20.726 1.00 . A A . 19 PHE CD2 1 1 15 30093 1 1 25 PHE CE1 C 87.740 2.257 -22.485 1.00 . A A . 19 PHE CE1 1 1 15 30094 1 1 25 PHE CE2 C 87.963 3.604 -20.482 1.00 . A A . 19 PHE CE2 1 1 15 30095 1 1 25 PHE CG C 85.969 3.786 -21.849 1.00 . A A . 19 PHE CG 1 1 15 30096 1 1 25 PHE CZ C 88.480 2.646 -21.362 1.00 . A A . 19 PHE CZ 1 1 15 30097 1 1 25 PHE H H 82.104 5.141 -22.020 1.00 . A A . 19 PHE H 1 1 15 30098 1 1 25 PHE HA H 83.514 2.572 -21.977 1.00 . A A . 19 PHE HA 1 1 15 30099 1 1 25 PHE HB2 H 84.491 4.513 -23.178 1.00 . A A . 19 PHE HB2 1 1 15 30100 1 1 25 PHE HB3 H 84.579 5.381 -21.657 1.00 . A A . 19 PHE HB3 1 1 15 30101 1 1 25 PHE HD1 H 85.914 2.527 -23.595 1.00 . A A . 19 PHE HD1 1 1 15 30102 1 1 25 PHE HD2 H 86.309 4.913 -20.047 1.00 . A A . 19 PHE HD2 1 1 15 30103 1 1 25 PHE HE1 H 88.138 1.518 -23.164 1.00 . A A . 19 PHE HE1 1 1 15 30104 1 1 25 PHE HE2 H 88.533 3.904 -19.616 1.00 . A A . 19 PHE HE2 1 1 15 30105 1 1 25 PHE HZ H 89.447 2.206 -21.175 1.00 . A A . 19 PHE HZ 1 1 15 30106 1 1 25 PHE N N 82.183 4.165 -21.967 1.00 . A A . 19 PHE N 1 1 15 30107 1 1 25 PHE O O 83.306 4.469 -19.347 1.00 . A A . 19 PHE O 1 1 15 30108 1 1 26 GLU C C 85.458 1.812 -17.711 1.00 . A A . 20 GLU C 1 1 15 30109 1 1 26 GLU CA C 84.012 2.090 -18.106 1.00 . A A . 20 GLU CA 1 1 15 30110 1 1 26 GLU CB C 83.136 0.905 -17.694 1.00 . A A . 20 GLU CB 1 1 15 30111 1 1 26 GLU CD C 81.160 2.426 -17.252 1.00 . A A . 20 GLU CD 1 1 15 30112 1 1 26 GLU CG C 81.671 1.209 -18.028 1.00 . A A . 20 GLU CG 1 1 15 30113 1 1 26 GLU H H 84.097 1.567 -20.157 1.00 . A A . 20 GLU H 1 1 15 30114 1 1 26 GLU HA H 83.669 2.971 -17.582 1.00 . A A . 20 GLU HA 1 1 15 30115 1 1 26 GLU HB2 H 83.452 0.021 -18.229 1.00 . A A . 20 GLU HB2 1 1 15 30116 1 1 26 GLU HB3 H 83.231 0.737 -16.632 1.00 . A A . 20 GLU HB3 1 1 15 30117 1 1 26 GLU HG2 H 81.584 1.404 -19.086 1.00 . A A . 20 GLU HG2 1 1 15 30118 1 1 26 GLU HG3 H 81.066 0.350 -17.777 1.00 . A A . 20 GLU HG3 1 1 15 30119 1 1 26 GLU N N 83.904 2.308 -19.546 1.00 . A A . 20 GLU N 1 1 15 30120 1 1 26 GLU O O 86.280 1.436 -18.546 1.00 . A A . 20 GLU O 1 1 15 30121 1 1 26 GLU OE1 O 81.777 2.803 -16.266 1.00 . A A . 20 GLU OE1 1 1 15 30122 1 1 26 GLU OE2 O 80.148 2.970 -17.661 1.00 . A A . 20 GLU OE2 1 1 15 30123 1 1 27 ARG C C 87.085 0.644 -14.879 1.00 . A A . 21 ARG C 1 1 15 30124 1 1 27 ARG CA C 87.107 1.762 -15.916 1.00 . A A . 21 ARG CA 1 1 15 30125 1 1 27 ARG CB C 87.655 3.041 -15.277 1.00 . A A . 21 ARG CB 1 1 15 30126 1 1 27 ARG CD C 88.407 5.381 -15.725 1.00 . A A . 21 ARG CD 1 1 15 30127 1 1 27 ARG CG C 87.767 4.136 -16.340 1.00 . A A . 21 ARG CG 1 1 15 30128 1 1 27 ARG CZ C 88.708 7.756 -16.353 1.00 . A A . 21 ARG CZ 1 1 15 30129 1 1 27 ARG H H 85.063 2.311 -15.814 1.00 . A A . 21 ARG H 1 1 15 30130 1 1 27 ARG HA H 87.756 1.473 -16.730 1.00 . A A . 21 ARG HA 1 1 15 30131 1 1 27 ARG HB2 H 86.988 3.365 -14.492 1.00 . A A . 21 ARG HB2 1 1 15 30132 1 1 27 ARG HB3 H 88.633 2.845 -14.863 1.00 . A A . 21 ARG HB3 1 1 15 30133 1 1 27 ARG HD2 H 87.883 5.643 -14.819 1.00 . A A . 21 ARG HD2 1 1 15 30134 1 1 27 ARG HD3 H 89.441 5.172 -15.490 1.00 . A A . 21 ARG HD3 1 1 15 30135 1 1 27 ARG HE H 88.003 6.331 -17.570 1.00 . A A . 21 ARG HE 1 1 15 30136 1 1 27 ARG HG2 H 88.378 3.781 -17.158 1.00 . A A . 21 ARG HG2 1 1 15 30137 1 1 27 ARG HG3 H 86.783 4.385 -16.706 1.00 . A A . 21 ARG HG3 1 1 15 30138 1 1 27 ARG HH11 H 89.250 7.372 -14.458 1.00 . A A . 21 ARG HH11 1 1 15 30139 1 1 27 ARG HH12 H 89.432 9.017 -14.969 1.00 . A A . 21 ARG HH12 1 1 15 30140 1 1 27 ARG HH21 H 88.260 8.464 -18.171 1.00 . A A . 21 ARG HH21 1 1 15 30141 1 1 27 ARG HH22 H 88.879 9.626 -17.045 1.00 . A A . 21 ARG HH22 1 1 15 30142 1 1 27 ARG N N 85.761 2.002 -16.429 1.00 . A A . 21 ARG N 1 1 15 30143 1 1 27 ARG NE N 88.337 6.504 -16.665 1.00 . A A . 21 ARG NE 1 1 15 30144 1 1 27 ARG NH1 N 89.166 8.074 -15.166 1.00 . A A . 21 ARG NH1 1 1 15 30145 1 1 27 ARG NH2 N 88.608 8.688 -17.261 1.00 . A A . 21 ARG NH2 1 1 15 30146 1 1 27 ARG O O 86.069 0.411 -14.226 1.00 . A A . 21 ARG O 1 1 15 30147 1 1 28 GLN C C 87.917 -0.708 -12.378 1.00 . A A . 22 GLN C 1 1 15 30148 1 1 28 GLN CA C 88.300 -1.153 -13.789 1.00 . A A . 22 GLN CA 1 1 15 30149 1 1 28 GLN CB C 89.717 -1.743 -13.811 1.00 . A A . 22 GLN CB 1 1 15 30150 1 1 28 GLN CD C 92.155 -1.210 -13.585 1.00 . A A . 22 GLN CD 1 1 15 30151 1 1 28 GLN CG C 90.738 -0.723 -13.294 1.00 . A A . 22 GLN CG 1 1 15 30152 1 1 28 GLN H H 88.997 0.196 -15.268 1.00 . A A . 22 GLN H 1 1 15 30153 1 1 28 GLN HA H 87.608 -1.921 -14.102 1.00 . A A . 22 GLN HA 1 1 15 30154 1 1 28 GLN HB2 H 89.746 -2.623 -13.186 1.00 . A A . 22 GLN HB2 1 1 15 30155 1 1 28 GLN HB3 H 89.972 -2.019 -14.824 1.00 . A A . 22 GLN HB3 1 1 15 30156 1 1 28 GLN HE21 H 92.868 -0.648 -11.818 1.00 . A A . 22 GLN HE21 1 1 15 30157 1 1 28 GLN HE22 H 93.995 -1.376 -12.860 1.00 . A A . 22 GLN HE22 1 1 15 30158 1 1 28 GLN HG2 H 90.576 0.225 -13.785 1.00 . A A . 22 GLN HG2 1 1 15 30159 1 1 28 GLN HG3 H 90.615 -0.602 -12.228 1.00 . A A . 22 GLN HG3 1 1 15 30160 1 1 28 GLN N N 88.213 -0.045 -14.733 1.00 . A A . 22 GLN N 1 1 15 30161 1 1 28 GLN NE2 N 93.083 -1.065 -12.679 1.00 . A A . 22 GLN NE2 1 1 15 30162 1 1 28 GLN O O 88.256 0.396 -11.951 1.00 . A A . 22 GLN O 1 1 15 30163 1 1 28 GLN OE1 O 92.422 -1.734 -14.667 1.00 . A A . 22 GLN OE1 1 1 15 30164 1 1 29 HIS C C 87.094 -2.449 -9.373 1.00 . A A . 23 HIS C 1 1 15 30165 1 1 29 HIS CA C 86.787 -1.276 -10.298 1.00 . A A . 23 HIS CA 1 1 15 30166 1 1 29 HIS CB C 85.285 -0.985 -10.267 1.00 . A A . 23 HIS CB 1 1 15 30167 1 1 29 HIS CD2 C 84.062 0.249 -12.241 1.00 . A A . 23 HIS CD2 1 1 15 30168 1 1 29 HIS CE1 C 84.790 2.253 -11.857 1.00 . A A . 23 HIS CE1 1 1 15 30169 1 1 29 HIS CG C 84.880 0.172 -11.140 1.00 . A A . 23 HIS CG 1 1 15 30170 1 1 29 HIS H H 86.967 -2.440 -12.059 1.00 . A A . 23 HIS H 1 1 15 30171 1 1 29 HIS HA H 87.317 -0.404 -9.944 1.00 . A A . 23 HIS HA 1 1 15 30172 1 1 29 HIS HB2 H 84.755 -1.864 -10.600 1.00 . A A . 23 HIS HB2 1 1 15 30173 1 1 29 HIS HB3 H 84.996 -0.775 -9.248 1.00 . A A . 23 HIS HB3 1 1 15 30174 1 1 29 HIS HD1 H 85.938 1.746 -10.198 1.00 . A A . 23 HIS HD1 1 1 15 30175 1 1 29 HIS HD2 H 83.541 -0.584 -12.688 1.00 . A A . 23 HIS HD2 1 1 15 30176 1 1 29 HIS HE1 H 84.966 3.317 -11.929 1.00 . A A . 23 HIS HE1 1 1 15 30177 1 1 29 HIS N N 87.209 -1.577 -11.662 1.00 . A A . 23 HIS N 1 1 15 30178 1 1 29 HIS ND1 N 85.333 1.462 -10.914 1.00 . A A . 23 HIS ND1 1 1 15 30179 1 1 29 HIS NE2 N 84.006 1.566 -12.692 1.00 . A A . 23 HIS NE2 1 1 15 30180 1 1 29 HIS O O 87.415 -3.545 -9.831 1.00 . A A . 23 HIS O 1 1 15 30181 1 1 30 MET C C 85.944 -3.888 -6.625 1.00 . A A . 24 MET C 1 1 15 30182 1 1 30 MET CA C 87.253 -3.257 -7.089 1.00 . A A . 24 MET CA 1 1 15 30183 1 1 30 MET CB C 87.997 -2.675 -5.885 1.00 . A A . 24 MET CB 1 1 15 30184 1 1 30 MET CE C 91.767 -1.025 -5.765 1.00 . A A . 24 MET CE 1 1 15 30185 1 1 30 MET CG C 89.382 -2.197 -6.323 1.00 . A A . 24 MET CG 1 1 15 30186 1 1 30 MET H H 86.742 -1.314 -7.762 1.00 . A A . 24 MET H 1 1 15 30187 1 1 30 MET HA H 87.868 -4.019 -7.543 1.00 . A A . 24 MET HA 1 1 15 30188 1 1 30 MET HB2 H 87.437 -1.842 -5.485 1.00 . A A . 24 MET HB2 1 1 15 30189 1 1 30 MET HB3 H 88.106 -3.436 -5.126 1.00 . A A . 24 MET HB3 1 1 15 30190 1 1 30 MET HE1 H 92.338 -1.871 -6.118 1.00 . A A . 24 MET HE1 1 1 15 30191 1 1 30 MET HE2 H 92.378 -0.433 -5.102 1.00 . A A . 24 MET HE2 1 1 15 30192 1 1 30 MET HE3 H 91.458 -0.417 -6.604 1.00 . A A . 24 MET HE3 1 1 15 30193 1 1 30 MET HG2 H 89.916 -3.013 -6.786 1.00 . A A . 24 MET HG2 1 1 15 30194 1 1 30 MET HG3 H 89.277 -1.388 -7.031 1.00 . A A . 24 MET HG3 1 1 15 30195 1 1 30 MET N N 86.994 -2.209 -8.069 1.00 . A A . 24 MET N 1 1 15 30196 1 1 30 MET O O 84.925 -3.208 -6.503 1.00 . A A . 24 MET O 1 1 15 30197 1 1 30 MET SD S 90.304 -1.615 -4.878 1.00 . A A . 24 MET SD 1 1 15 30198 1 1 31 ASP C C 84.384 -5.475 -4.522 1.00 . A A . 25 ASP C 1 1 15 30199 1 1 31 ASP CA C 84.785 -5.905 -5.930 1.00 . A A . 25 ASP CA 1 1 15 30200 1 1 31 ASP CB C 85.034 -7.417 -5.962 1.00 . A A . 25 ASP CB 1 1 15 30201 1 1 31 ASP CG C 86.139 -7.811 -4.982 1.00 . A A . 25 ASP CG 1 1 15 30202 1 1 31 ASP H H 86.820 -5.681 -6.473 1.00 . A A . 25 ASP H 1 1 15 30203 1 1 31 ASP HA H 83.975 -5.674 -6.607 1.00 . A A . 25 ASP HA 1 1 15 30204 1 1 31 ASP HB2 H 84.124 -7.933 -5.695 1.00 . A A . 25 ASP HB2 1 1 15 30205 1 1 31 ASP HB3 H 85.327 -7.707 -6.961 1.00 . A A . 25 ASP HB3 1 1 15 30206 1 1 31 ASP N N 85.978 -5.191 -6.367 1.00 . A A . 25 ASP N 1 1 15 30207 1 1 31 ASP O O 85.236 -5.282 -3.655 1.00 . A A . 25 ASP O 1 1 15 30208 1 1 31 ASP OD1 O 87.003 -6.990 -4.719 1.00 . A A . 25 ASP OD1 1 1 15 30209 1 1 31 ASP OD2 O 86.108 -8.938 -4.513 1.00 . A A . 25 ASP OD2 1 1 15 30210 1 1 32 SER C C 81.400 -5.811 -2.576 1.00 . A A . 26 SER C 1 1 15 30211 1 1 32 SER CA C 82.569 -4.918 -2.997 1.00 . A A . 26 SER CA 1 1 15 30212 1 1 32 SER CB C 82.106 -3.462 -3.052 1.00 . A A . 26 SER CB 1 1 15 30213 1 1 32 SER H H 82.449 -5.494 -5.033 1.00 . A A . 26 SER H 1 1 15 30214 1 1 32 SER HA H 83.357 -5.006 -2.263 1.00 . A A . 26 SER HA 1 1 15 30215 1 1 32 SER HB2 H 81.401 -3.274 -2.259 1.00 . A A . 26 SER HB2 1 1 15 30216 1 1 32 SER HB3 H 82.961 -2.810 -2.930 1.00 . A A . 26 SER HB3 1 1 15 30217 1 1 32 SER HG H 80.587 -3.171 -4.161 1.00 . A A . 26 SER HG 1 1 15 30218 1 1 32 SER N N 83.080 -5.326 -4.303 1.00 . A A . 26 SER N 1 1 15 30219 1 1 32 SER O O 80.817 -6.493 -3.420 1.00 . A A . 26 SER O 1 1 15 30220 1 1 32 SER OG O 81.474 -3.220 -4.302 1.00 . A A . 26 SER OG 1 1 15 30221 1 1 33 PRO C C 78.552 -6.000 -1.073 1.00 . A A . 27 PRO C 1 1 15 30222 1 1 33 PRO CA C 79.902 -6.671 -0.833 1.00 . A A . 27 PRO CA 1 1 15 30223 1 1 33 PRO CB C 80.174 -6.832 0.661 1.00 . A A . 27 PRO CB 1 1 15 30224 1 1 33 PRO CD C 81.640 -5.084 -0.180 1.00 . A A . 27 PRO CD 1 1 15 30225 1 1 33 PRO CG C 80.903 -5.595 1.063 1.00 . A A . 27 PRO CG 1 1 15 30226 1 1 33 PRO HA H 79.929 -7.638 -1.311 1.00 . A A . 27 PRO HA 1 1 15 30227 1 1 33 PRO HB2 H 79.242 -6.916 1.202 1.00 . A A . 27 PRO HB2 1 1 15 30228 1 1 33 PRO HB3 H 80.794 -7.697 0.839 1.00 . A A . 27 PRO HB3 1 1 15 30229 1 1 33 PRO HD2 H 81.481 -4.022 -0.298 1.00 . A A . 27 PRO HD2 1 1 15 30230 1 1 33 PRO HD3 H 82.694 -5.306 -0.112 1.00 . A A . 27 PRO HD3 1 1 15 30231 1 1 33 PRO HG2 H 80.200 -4.852 1.413 1.00 . A A . 27 PRO HG2 1 1 15 30232 1 1 33 PRO HG3 H 81.621 -5.822 1.836 1.00 . A A . 27 PRO HG3 1 1 15 30233 1 1 33 PRO N N 81.040 -5.829 -1.308 1.00 . A A . 27 PRO N 1 1 15 30234 1 1 33 PRO O O 78.478 -4.934 -1.684 1.00 . A A . 27 PRO O 1 1 15 30235 1 1 34 ASP C C 75.933 -4.885 0.161 1.00 . A A . 28 ASP C 1 1 15 30236 1 1 34 ASP CA C 76.147 -6.087 -0.755 1.00 . A A . 28 ASP CA 1 1 15 30237 1 1 34 ASP CB C 75.101 -7.168 -0.454 1.00 . A A . 28 ASP CB 1 1 15 30238 1 1 34 ASP CG C 75.252 -7.720 0.966 1.00 . A A . 28 ASP CG 1 1 15 30239 1 1 34 ASP H H 77.609 -7.480 -0.110 1.00 . A A . 28 ASP H 1 1 15 30240 1 1 34 ASP HA H 76.027 -5.768 -1.779 1.00 . A A . 28 ASP HA 1 1 15 30241 1 1 34 ASP HB2 H 74.114 -6.742 -0.561 1.00 . A A . 28 ASP HB2 1 1 15 30242 1 1 34 ASP HB3 H 75.215 -7.974 -1.162 1.00 . A A . 28 ASP HB3 1 1 15 30243 1 1 34 ASP N N 77.490 -6.632 -0.588 1.00 . A A . 28 ASP N 1 1 15 30244 1 1 34 ASP O O 76.805 -4.539 0.958 1.00 . A A . 28 ASP O 1 1 15 30245 1 1 34 ASP OD1 O 75.892 -7.081 1.788 1.00 . A A . 28 ASP OD1 1 1 15 30246 1 1 34 ASP OD2 O 74.713 -8.787 1.215 1.00 . A A . 28 ASP OD2 1 1 15 30247 1 1 35 LEU C C 73.616 -3.489 2.066 1.00 . A A . 29 LEU C 1 1 15 30248 1 1 35 LEU CA C 74.458 -3.088 0.860 1.00 . A A . 29 LEU CA 1 1 15 30249 1 1 35 LEU CB C 73.701 -2.054 0.025 1.00 . A A . 29 LEU CB 1 1 15 30250 1 1 35 LEU CD1 C 74.858 -0.061 0.989 1.00 . A A . 29 LEU CD1 1 1 15 30251 1 1 35 LEU CD2 C 72.529 0.150 0.116 1.00 . A A . 29 LEU CD2 1 1 15 30252 1 1 35 LEU CG C 73.512 -0.772 0.838 1.00 . A A . 29 LEU CG 1 1 15 30253 1 1 35 LEU H H 74.109 -4.579 -0.606 1.00 . A A . 29 LEU H 1 1 15 30254 1 1 35 LEU HA H 75.380 -2.647 1.207 1.00 . A A . 29 LEU HA 1 1 15 30255 1 1 35 LEU HB2 H 74.263 -1.833 -0.870 1.00 . A A . 29 LEU HB2 1 1 15 30256 1 1 35 LEU HB3 H 72.733 -2.449 -0.247 1.00 . A A . 29 LEU HB3 1 1 15 30257 1 1 35 LEU HD11 H 75.474 -0.600 1.695 1.00 . A A . 29 LEU HD11 1 1 15 30258 1 1 35 LEU HD12 H 74.696 0.945 1.347 1.00 . A A . 29 LEU HD12 1 1 15 30259 1 1 35 LEU HD13 H 75.357 -0.026 0.031 1.00 . A A . 29 LEU HD13 1 1 15 30260 1 1 35 LEU HD21 H 72.312 1.005 0.739 1.00 . A A . 29 LEU HD21 1 1 15 30261 1 1 35 LEU HD22 H 71.615 -0.388 -0.089 1.00 . A A . 29 LEU HD22 1 1 15 30262 1 1 35 LEU HD23 H 72.966 0.484 -0.815 1.00 . A A . 29 LEU HD23 1 1 15 30263 1 1 35 LEU HG H 73.125 -1.018 1.816 1.00 . A A . 29 LEU HG 1 1 15 30264 1 1 35 LEU N N 74.770 -4.255 0.042 1.00 . A A . 29 LEU N 1 1 15 30265 1 1 35 LEU O O 72.594 -4.161 1.928 1.00 . A A . 29 LEU O 1 1 15 30266 1 1 36 GLY C C 72.256 -2.345 4.763 1.00 . A A . 30 GLY C 1 1 15 30267 1 1 36 GLY CA C 73.332 -3.387 4.477 1.00 . A A . 30 GLY CA 1 1 15 30268 1 1 36 GLY H H 74.875 -2.539 3.298 1.00 . A A . 30 GLY H 1 1 15 30269 1 1 36 GLY HA2 H 72.870 -4.358 4.375 1.00 . A A . 30 GLY HA2 1 1 15 30270 1 1 36 GLY HA3 H 74.028 -3.407 5.302 1.00 . A A . 30 GLY HA3 1 1 15 30271 1 1 36 GLY N N 74.053 -3.071 3.250 1.00 . A A . 30 GLY N 1 1 15 30272 1 1 36 GLY O O 72.005 -1.457 3.948 1.00 . A A . 30 GLY O 1 1 15 30273 1 1 37 THR C C 71.194 -0.230 6.843 1.00 . A A . 31 THR C 1 1 15 30274 1 1 37 THR CA C 70.578 -1.520 6.314 1.00 . A A . 31 THR CA 1 1 15 30275 1 1 37 THR CB C 69.678 -2.136 7.390 1.00 . A A . 31 THR CB 1 1 15 30276 1 1 37 THR CG2 C 69.088 -3.455 6.886 1.00 . A A . 31 THR CG2 1 1 15 30277 1 1 37 THR H H 71.860 -3.193 6.533 1.00 . A A . 31 THR H 1 1 15 30278 1 1 37 THR HA H 69.974 -1.290 5.447 1.00 . A A . 31 THR HA 1 1 15 30279 1 1 37 THR HB H 68.874 -1.453 7.618 1.00 . A A . 31 THR HB 1 1 15 30280 1 1 37 THR HG1 H 69.981 -2.944 9.084 1.00 . A A . 31 THR HG1 1 1 15 30281 1 1 37 THR HG21 H 68.555 -3.942 7.690 1.00 . A A . 31 THR HG21 1 1 15 30282 1 1 37 THR HG22 H 69.883 -4.098 6.541 1.00 . A A . 31 THR HG22 1 1 15 30283 1 1 37 THR HG23 H 68.407 -3.257 6.071 1.00 . A A . 31 THR HG23 1 1 15 30284 1 1 37 THR N N 71.622 -2.462 5.925 1.00 . A A . 31 THR N 1 1 15 30285 1 1 37 THR O O 72.387 -0.181 7.146 1.00 . A A . 31 THR O 1 1 15 30286 1 1 37 THR OG1 O 70.442 -2.373 8.563 1.00 . A A . 31 THR OG1 1 1 15 30287 1 1 38 ASP C C 71.408 1.981 8.849 1.00 . A A . 32 ASP C 1 1 15 30288 1 1 38 ASP CA C 70.864 2.102 7.429 1.00 . A A . 32 ASP CA 1 1 15 30289 1 1 38 ASP CB C 69.734 3.137 7.389 1.00 . A A . 32 ASP CB 1 1 15 30290 1 1 38 ASP CG C 68.596 2.744 8.331 1.00 . A A . 32 ASP CG 1 1 15 30291 1 1 38 ASP H H 69.434 0.712 6.708 1.00 . A A . 32 ASP H 1 1 15 30292 1 1 38 ASP HA H 71.660 2.435 6.779 1.00 . A A . 32 ASP HA 1 1 15 30293 1 1 38 ASP HB2 H 70.123 4.099 7.686 1.00 . A A . 32 ASP HB2 1 1 15 30294 1 1 38 ASP HB3 H 69.351 3.206 6.381 1.00 . A A . 32 ASP HB3 1 1 15 30295 1 1 38 ASP N N 70.377 0.813 6.952 1.00 . A A . 32 ASP N 1 1 15 30296 1 1 38 ASP O O 70.791 1.352 9.709 1.00 . A A . 32 ASP O 1 1 15 30297 1 1 38 ASP OD1 O 68.419 1.559 8.568 1.00 . A A . 32 ASP OD1 1 1 15 30298 1 1 38 ASP OD2 O 67.912 3.638 8.801 1.00 . A A . 32 ASP OD2 1 1 15 30299 1 1 39 ASP C C 72.433 3.374 11.409 1.00 . A A . 33 ASP C 1 1 15 30300 1 1 39 ASP CA C 73.198 2.526 10.398 1.00 . A A . 33 ASP CA 1 1 15 30301 1 1 39 ASP CB C 74.644 3.019 10.304 1.00 . A A . 33 ASP CB 1 1 15 30302 1 1 39 ASP CG C 75.466 2.105 9.398 1.00 . A A . 33 ASP CG 1 1 15 30303 1 1 39 ASP H H 73.003 3.087 8.364 1.00 . A A . 33 ASP H 1 1 15 30304 1 1 39 ASP HA H 73.202 1.500 10.735 1.00 . A A . 33 ASP HA 1 1 15 30305 1 1 39 ASP HB2 H 74.653 4.021 9.902 1.00 . A A . 33 ASP HB2 1 1 15 30306 1 1 39 ASP HB3 H 75.082 3.029 11.291 1.00 . A A . 33 ASP HB3 1 1 15 30307 1 1 39 ASP N N 72.566 2.588 9.085 1.00 . A A . 33 ASP N 1 1 15 30308 1 1 39 ASP O O 71.970 4.469 11.092 1.00 . A A . 33 ASP O 1 1 15 30309 1 1 39 ASP OD1 O 75.164 0.923 9.339 1.00 . A A . 33 ASP OD1 1 1 15 30310 1 1 39 ASP OD2 O 76.389 2.602 8.775 1.00 . A A . 33 ASP OD2 1 1 15 30311 1 1 40 ASP C C 72.574 4.557 14.372 1.00 . A A . 34 ASP C 1 1 15 30312 1 1 40 ASP CA C 71.620 3.583 13.689 1.00 . A A . 34 ASP CA 1 1 15 30313 1 1 40 ASP CB C 71.064 2.599 14.720 1.00 . A A . 34 ASP CB 1 1 15 30314 1 1 40 ASP CG C 70.232 3.345 15.758 1.00 . A A . 34 ASP CG 1 1 15 30315 1 1 40 ASP H H 72.682 1.973 12.815 1.00 . A A . 34 ASP H 1 1 15 30316 1 1 40 ASP HA H 70.800 4.139 13.260 1.00 . A A . 34 ASP HA 1 1 15 30317 1 1 40 ASP HB2 H 70.445 1.868 14.220 1.00 . A A . 34 ASP HB2 1 1 15 30318 1 1 40 ASP HB3 H 71.883 2.097 15.213 1.00 . A A . 34 ASP HB3 1 1 15 30319 1 1 40 ASP N N 72.307 2.858 12.627 1.00 . A A . 34 ASP N 1 1 15 30320 1 1 40 ASP O O 73.627 4.159 14.872 1.00 . A A . 34 ASP O 1 1 15 30321 1 1 40 ASP OD1 O 69.066 3.588 15.490 1.00 . A A . 34 ASP OD1 1 1 15 30322 1 1 40 ASP OD2 O 70.772 3.662 16.804 1.00 . A A . 34 ASP OD2 1 1 15 30323 1 1 41 ASP C C 73.321 6.515 16.467 1.00 . A A . 35 ASP C 1 1 15 30324 1 1 41 ASP CA C 73.048 6.852 15.003 1.00 . A A . 35 ASP CA 1 1 15 30325 1 1 41 ASP CB C 72.374 8.225 14.900 1.00 . A A . 35 ASP CB 1 1 15 30326 1 1 41 ASP CG C 71.058 8.249 15.678 1.00 . A A . 35 ASP CG 1 1 15 30327 1 1 41 ASP H H 71.349 6.092 13.988 1.00 . A A . 35 ASP H 1 1 15 30328 1 1 41 ASP HA H 73.988 6.888 14.474 1.00 . A A . 35 ASP HA 1 1 15 30329 1 1 41 ASP HB2 H 73.037 8.976 15.303 1.00 . A A . 35 ASP HB2 1 1 15 30330 1 1 41 ASP HB3 H 72.177 8.445 13.862 1.00 . A A . 35 ASP HB3 1 1 15 30331 1 1 41 ASP N N 72.203 5.832 14.392 1.00 . A A . 35 ASP N 1 1 15 30332 1 1 41 ASP O O 72.413 6.140 17.208 1.00 . A A . 35 ASP O 1 1 15 30333 1 1 41 ASP OD1 O 70.443 7.203 15.815 1.00 . A A . 35 ASP OD1 1 1 15 30334 1 1 41 ASP OD2 O 70.681 9.322 16.121 1.00 . A A . 35 ASP OD2 1 1 15 30335 1 1 42 LYS C C 75.101 7.607 19.075 1.00 . A A . 36 LYS C 1 1 15 30336 1 1 42 LYS CA C 74.972 6.336 18.243 1.00 . A A . 36 LYS CA 1 1 15 30337 1 1 42 LYS CB C 76.308 5.589 18.242 1.00 . A A . 36 LYS CB 1 1 15 30338 1 1 42 LYS CD C 77.446 3.453 17.622 1.00 . A A . 36 LYS CD 1 1 15 30339 1 1 42 LYS CE C 77.321 2.164 16.807 1.00 . A A . 36 LYS CE 1 1 15 30340 1 1 42 LYS CG C 76.141 4.245 17.530 1.00 . A A . 36 LYS CG 1 1 15 30341 1 1 42 LYS H H 75.257 6.971 16.241 1.00 . A A . 36 LYS H 1 1 15 30342 1 1 42 LYS HA H 74.220 5.701 18.687 1.00 . A A . 36 LYS HA 1 1 15 30343 1 1 42 LYS HB2 H 77.050 6.181 17.727 1.00 . A A . 36 LYS HB2 1 1 15 30344 1 1 42 LYS HB3 H 76.624 5.417 19.260 1.00 . A A . 36 LYS HB3 1 1 15 30345 1 1 42 LYS HD2 H 78.257 4.050 17.231 1.00 . A A . 36 LYS HD2 1 1 15 30346 1 1 42 LYS HD3 H 77.646 3.204 18.653 1.00 . A A . 36 LYS HD3 1 1 15 30347 1 1 42 LYS HE2 H 78.112 1.484 17.085 1.00 . A A . 36 LYS HE2 1 1 15 30348 1 1 42 LYS HE3 H 76.364 1.704 17.006 1.00 . A A . 36 LYS HE3 1 1 15 30349 1 1 42 LYS HG2 H 75.345 3.686 17.999 1.00 . A A . 36 LYS HG2 1 1 15 30350 1 1 42 LYS HG3 H 75.898 4.415 16.492 1.00 . A A . 36 LYS HG3 1 1 15 30351 1 1 42 LYS HZ1 H 77.979 3.354 15.230 1.00 . A A . 36 LYS HZ1 1 1 15 30352 1 1 42 LYS HZ2 H 76.474 2.615 14.960 1.00 . A A . 36 LYS HZ2 1 1 15 30353 1 1 42 LYS HZ3 H 77.902 1.700 14.861 1.00 . A A . 36 LYS HZ3 1 1 15 30354 1 1 42 LYS N N 74.579 6.652 16.874 1.00 . A A . 36 LYS N 1 1 15 30355 1 1 42 LYS NZ N 77.427 2.482 15.355 1.00 . A A . 36 LYS NZ 1 1 15 30356 1 1 42 LYS O O 75.407 8.678 18.550 1.00 . A A . 36 LYS O 1 1 15 30357 1 1 43 THR C C 76.432 8.868 21.647 1.00 . A A . 37 THR C 1 1 15 30358 1 1 43 THR CA C 74.973 8.620 21.281 1.00 . A A . 37 THR CA 1 1 15 30359 1 1 43 THR CB C 74.162 8.368 22.555 1.00 . A A . 37 THR CB 1 1 15 30360 1 1 43 THR CG2 C 72.703 8.076 22.196 1.00 . A A . 37 THR CG2 1 1 15 30361 1 1 43 THR H H 74.611 6.604 20.736 1.00 . A A . 37 THR H 1 1 15 30362 1 1 43 THR HA H 74.582 9.497 20.787 1.00 . A A . 37 THR HA 1 1 15 30363 1 1 43 THR HB H 74.203 9.243 23.185 1.00 . A A . 37 THR HB 1 1 15 30364 1 1 43 THR HG1 H 74.741 7.468 24.128 1.00 . A A . 37 THR HG1 1 1 15 30365 1 1 43 THR HG21 H 72.336 8.844 21.531 1.00 . A A . 37 THR HG21 1 1 15 30366 1 1 43 THR HG22 H 72.106 8.064 23.096 1.00 . A A . 37 THR HG22 1 1 15 30367 1 1 43 THR HG23 H 72.637 7.116 21.708 1.00 . A A . 37 THR HG23 1 1 15 30368 1 1 43 THR N N 74.864 7.480 20.376 1.00 . A A . 37 THR N 1 1 15 30369 1 1 43 THR O O 77.295 8.024 21.404 1.00 . A A . 37 THR O 1 1 15 30370 1 1 43 THR OG1 O 74.713 7.259 23.252 1.00 . A A . 37 THR OG1 1 1 15 30371 1 1 44 GLY C C 78.481 9.653 23.887 1.00 . A A . 38 GLY C 1 1 15 30372 1 1 44 GLY CA C 78.068 10.379 22.611 1.00 . A A . 38 GLY CA 1 1 15 30373 1 1 44 GLY H H 75.977 10.662 22.411 1.00 . A A . 38 GLY H 1 1 15 30374 1 1 44 GLY HA2 H 78.740 10.105 21.811 1.00 . A A . 38 GLY HA2 1 1 15 30375 1 1 44 GLY HA3 H 78.129 11.444 22.779 1.00 . A A . 38 GLY HA3 1 1 15 30376 1 1 44 GLY N N 76.704 10.030 22.233 1.00 . A A . 38 GLY N 1 1 15 30377 1 1 44 GLY O O 77.693 8.911 24.473 1.00 . A A . 38 GLY O 1 1 15 30378 1 1 45 GLY C C 81.579 9.801 25.923 1.00 . A A . 39 GLY C 1 1 15 30379 1 1 45 GLY CA C 80.237 9.211 25.505 1.00 . A A . 39 GLY CA 1 1 15 30380 1 1 45 GLY H H 80.300 10.487 23.815 1.00 . A A . 39 GLY H 1 1 15 30381 1 1 45 GLY HA2 H 79.528 9.333 26.311 1.00 . A A . 39 GLY HA2 1 1 15 30382 1 1 45 GLY HA3 H 80.365 8.158 25.301 1.00 . A A . 39 GLY HA3 1 1 15 30383 1 1 45 GLY N N 79.722 9.871 24.311 1.00 . A A . 39 GLY N 1 1 15 30384 1 1 45 GLY O O 81.969 10.873 25.458 1.00 . A A . 39 GLY O 1 1 15 30385 1 1 46 GLY C C 84.659 9.300 26.228 1.00 . A A . 40 GLY C 1 1 15 30386 1 1 46 GLY CA C 83.581 9.554 27.276 1.00 . A A . 40 GLY CA 1 1 15 30387 1 1 46 GLY H H 81.916 8.251 27.142 1.00 . A A . 40 GLY H 1 1 15 30388 1 1 46 GLY HA2 H 83.529 10.613 27.487 1.00 . A A . 40 GLY HA2 1 1 15 30389 1 1 46 GLY HA3 H 83.838 9.023 28.180 1.00 . A A . 40 GLY HA3 1 1 15 30390 1 1 46 GLY N N 82.280 9.095 26.804 1.00 . A A . 40 GLY N 1 1 15 30391 1 1 46 GLY O O 84.356 8.981 25.079 1.00 . A A . 40 GLY O 1 1 15 30392 1 1 47 ARG C C 86.973 7.869 25.064 1.00 . A A . 41 ARG C 1 1 15 30393 1 1 47 ARG CA C 87.033 9.251 25.708 1.00 . A A . 41 ARG CA 1 1 15 30394 1 1 47 ARG CB C 88.360 9.410 26.454 1.00 . A A . 41 ARG CB 1 1 15 30395 1 1 47 ARG CD C 89.804 11.011 27.731 1.00 . A A . 41 ARG CD 1 1 15 30396 1 1 47 ARG CG C 88.479 10.840 26.985 1.00 . A A . 41 ARG CG 1 1 15 30397 1 1 47 ARG CZ C 91.610 9.867 26.483 1.00 . A A . 41 ARG CZ 1 1 15 30398 1 1 47 ARG H H 86.102 9.681 27.564 1.00 . A A . 41 ARG H 1 1 15 30399 1 1 47 ARG HA H 86.978 10.000 24.933 1.00 . A A . 41 ARG HA 1 1 15 30400 1 1 47 ARG HB2 H 88.395 8.713 27.278 1.00 . A A . 41 ARG HB2 1 1 15 30401 1 1 47 ARG HB3 H 89.177 9.212 25.776 1.00 . A A . 41 ARG HB3 1 1 15 30402 1 1 47 ARG HD2 H 89.800 11.960 28.247 1.00 . A A . 41 ARG HD2 1 1 15 30403 1 1 47 ARG HD3 H 89.911 10.219 28.456 1.00 . A A . 41 ARG HD3 1 1 15 30404 1 1 47 ARG HE H 91.214 11.825 26.385 1.00 . A A . 41 ARG HE 1 1 15 30405 1 1 47 ARG HG2 H 88.439 11.534 26.158 1.00 . A A . 41 ARG HG2 1 1 15 30406 1 1 47 ARG HG3 H 87.661 11.042 27.660 1.00 . A A . 41 ARG HG3 1 1 15 30407 1 1 47 ARG HH11 H 90.504 8.596 27.578 1.00 . A A . 41 ARG HH11 1 1 15 30408 1 1 47 ARG HH12 H 91.816 7.883 26.703 1.00 . A A . 41 ARG HH12 1 1 15 30409 1 1 47 ARG HH21 H 92.880 10.843 25.282 1.00 . A A . 41 ARG HH21 1 1 15 30410 1 1 47 ARG HH22 H 93.141 9.135 25.419 1.00 . A A . 41 ARG HH22 1 1 15 30411 1 1 47 ARG N N 85.919 9.443 26.631 1.00 . A A . 41 ARG N 1 1 15 30412 1 1 47 ARG NE N 90.932 10.981 26.796 1.00 . A A . 41 ARG NE 1 1 15 30413 1 1 47 ARG NH1 N 91.283 8.689 26.960 1.00 . A A . 41 ARG NH1 1 1 15 30414 1 1 47 ARG NH2 N 92.622 9.955 25.665 1.00 . A A . 41 ARG NH2 1 1 15 30415 1 1 47 ARG O O 86.569 6.894 25.699 1.00 . A A . 41 ARG O 1 1 15 30416 1 1 48 ALA C C 88.753 5.973 22.891 1.00 . A A . 42 ALA C 1 1 15 30417 1 1 48 ALA CA C 87.346 6.536 23.061 1.00 . A A . 42 ALA CA 1 1 15 30418 1 1 48 ALA CB C 86.716 6.759 21.685 1.00 . A A . 42 ALA CB 1 1 15 30419 1 1 48 ALA H H 87.708 8.603 23.355 1.00 . A A . 42 ALA H 1 1 15 30420 1 1 48 ALA HA H 86.746 5.820 23.605 1.00 . A A . 42 ALA HA 1 1 15 30421 1 1 48 ALA HB1 H 87.019 7.723 21.303 1.00 . A A . 42 ALA HB1 1 1 15 30422 1 1 48 ALA HB2 H 85.640 6.728 21.772 1.00 . A A . 42 ALA HB2 1 1 15 30423 1 1 48 ALA HB3 H 87.045 5.984 21.009 1.00 . A A . 42 ALA HB3 1 1 15 30424 1 1 48 ALA N N 87.379 7.795 23.800 1.00 . A A . 42 ALA N 1 1 15 30425 1 1 48 ALA O O 89.731 6.719 22.852 1.00 . A A . 42 ALA O 1 1 15 30426 1 1 49 ASP C C 90.825 4.520 21.345 1.00 . A A . 43 ASP C 1 1 15 30427 1 1 49 ASP CA C 90.133 3.994 22.606 1.00 . A A . 43 ASP CA 1 1 15 30428 1 1 49 ASP CB C 89.934 2.481 22.489 1.00 . A A . 43 ASP CB 1 1 15 30429 1 1 49 ASP CG C 88.967 2.167 21.353 1.00 . A A . 43 ASP CG 1 1 15 30430 1 1 49 ASP H H 88.031 4.107 22.840 1.00 . A A . 43 ASP H 1 1 15 30431 1 1 49 ASP HA H 90.759 4.201 23.462 1.00 . A A . 43 ASP HA 1 1 15 30432 1 1 49 ASP HB2 H 90.884 2.008 22.292 1.00 . A A . 43 ASP HB2 1 1 15 30433 1 1 49 ASP HB3 H 89.530 2.101 23.416 1.00 . A A . 43 ASP HB3 1 1 15 30434 1 1 49 ASP N N 88.844 4.651 22.790 1.00 . A A . 43 ASP N 1 1 15 30435 1 1 49 ASP O O 90.146 4.995 20.433 1.00 . A A . 43 ASP O 1 1 15 30436 1 1 49 ASP OD1 O 87.787 2.429 21.514 1.00 . A A . 43 ASP OD1 1 1 15 30437 1 1 49 ASP OD2 O 89.422 1.670 20.336 1.00 . A A . 43 ASP OD2 1 1 15 30438 1 1 50 PRO C C 92.439 4.250 18.786 1.00 . A A . 44 PRO C 1 1 15 30439 1 1 50 PRO CA C 92.868 4.966 20.063 1.00 . A A . 44 PRO CA 1 1 15 30440 1 1 50 PRO CB C 94.350 4.713 20.370 1.00 . A A . 44 PRO CB 1 1 15 30441 1 1 50 PRO CD C 93.083 3.896 22.252 1.00 . A A . 44 PRO CD 1 1 15 30442 1 1 50 PRO CG C 94.368 3.693 21.456 1.00 . A A . 44 PRO CG 1 1 15 30443 1 1 50 PRO HA H 92.702 6.028 19.961 1.00 . A A . 44 PRO HA 1 1 15 30444 1 1 50 PRO HB2 H 94.861 4.341 19.493 1.00 . A A . 44 PRO HB2 1 1 15 30445 1 1 50 PRO HB3 H 94.819 5.622 20.717 1.00 . A A . 44 PRO HB3 1 1 15 30446 1 1 50 PRO HD2 H 92.727 2.951 22.639 1.00 . A A . 44 PRO HD2 1 1 15 30447 1 1 50 PRO HD3 H 93.238 4.603 23.053 1.00 . A A . 44 PRO HD3 1 1 15 30448 1 1 50 PRO HG2 H 94.397 2.700 21.029 1.00 . A A . 44 PRO HG2 1 1 15 30449 1 1 50 PRO HG3 H 95.220 3.848 22.102 1.00 . A A . 44 PRO HG3 1 1 15 30450 1 1 50 PRO N N 92.138 4.452 21.263 1.00 . A A . 44 PRO N 1 1 15 30451 1 1 50 PRO O O 91.709 3.259 18.834 1.00 . A A . 44 PRO O 1 1 15 30452 1 1 51 ALA C C 93.705 4.208 15.394 1.00 . A A . 45 ALA C 1 1 15 30453 1 1 51 ALA CA C 92.525 4.177 16.361 1.00 . A A . 45 ALA CA 1 1 15 30454 1 1 51 ALA CB C 91.351 4.951 15.759 1.00 . A A . 45 ALA CB 1 1 15 30455 1 1 51 ALA H H 93.492 5.535 17.670 1.00 . A A . 45 ALA H 1 1 15 30456 1 1 51 ALA HA H 92.224 3.152 16.513 1.00 . A A . 45 ALA HA 1 1 15 30457 1 1 51 ALA HB1 H 91.004 4.444 14.870 1.00 . A A . 45 ALA HB1 1 1 15 30458 1 1 51 ALA HB2 H 91.672 5.949 15.503 1.00 . A A . 45 ALA HB2 1 1 15 30459 1 1 51 ALA HB3 H 90.548 5.004 16.479 1.00 . A A . 45 ALA HB3 1 1 15 30460 1 1 51 ALA N N 92.896 4.757 17.646 1.00 . A A . 45 ALA N 1 1 15 30461 1 1 51 ALA O O 94.656 4.967 15.583 1.00 . A A . 45 ALA O 1 1 15 30462 1 1 52 HIS C C 94.255 4.000 12.072 1.00 . A A . 46 HIS C 1 1 15 30463 1 1 52 HIS CA C 94.695 3.311 13.360 1.00 . A A . 46 HIS CA 1 1 15 30464 1 1 52 HIS CB C 95.041 1.851 13.065 1.00 . A A . 46 HIS CB 1 1 15 30465 1 1 52 HIS CD2 C 94.931 0.111 15.033 1.00 . A A . 46 HIS CD2 1 1 15 30466 1 1 52 HIS CE1 C 96.885 0.487 15.893 1.00 . A A . 46 HIS CE1 1 1 15 30467 1 1 52 HIS CG C 95.520 1.093 14.272 1.00 . A A . 46 HIS CG 1 1 15 30468 1 1 52 HIS H H 92.850 2.797 14.264 1.00 . A A . 46 HIS H 1 1 15 30469 1 1 52 HIS HA H 95.575 3.809 13.742 1.00 . A A . 46 HIS HA 1 1 15 30470 1 1 52 HIS HB2 H 94.162 1.357 12.679 1.00 . A A . 46 HIS HB2 1 1 15 30471 1 1 52 HIS HB3 H 95.810 1.826 12.305 1.00 . A A . 46 HIS HB3 1 1 15 30472 1 1 52 HIS HD1 H 97.435 1.959 14.530 1.00 . A A . 46 HIS HD1 1 1 15 30473 1 1 52 HIS HD2 H 93.948 -0.301 14.863 1.00 . A A . 46 HIS HD2 1 1 15 30474 1 1 52 HIS HE1 H 97.756 0.439 16.529 1.00 . A A . 46 HIS HE1 1 1 15 30475 1 1 52 HIS N N 93.633 3.378 14.358 1.00 . A A . 46 HIS N 1 1 15 30476 1 1 52 HIS ND1 N 96.764 1.315 14.840 1.00 . A A . 46 HIS ND1 1 1 15 30477 1 1 52 HIS NE2 N 95.796 -0.269 16.055 1.00 . A A . 46 HIS NE2 1 1 15 30478 1 1 52 HIS O O 93.083 3.950 11.700 1.00 . A A . 46 HIS O 1 1 15 30479 1 1 53 ARG C C 95.381 4.565 8.953 1.00 . A A . 47 ARG C 1 1 15 30480 1 1 53 ARG CA C 94.896 5.362 10.161 1.00 . A A . 47 ARG CA 1 1 15 30481 1 1 53 ARG CB C 95.570 6.739 10.159 1.00 . A A . 47 ARG CB 1 1 15 30482 1 1 53 ARG CD C 93.715 7.917 11.380 1.00 . A A . 47 ARG CD 1 1 15 30483 1 1 53 ARG CG C 95.195 7.529 11.419 1.00 . A A . 47 ARG CG 1 1 15 30484 1 1 53 ARG CZ C 92.278 9.413 10.033 1.00 . A A . 47 ARG CZ 1 1 15 30485 1 1 53 ARG H H 96.122 4.640 11.733 1.00 . A A . 47 ARG H 1 1 15 30486 1 1 53 ARG HA H 93.827 5.493 10.079 1.00 . A A . 47 ARG HA 1 1 15 30487 1 1 53 ARG HB2 H 96.642 6.610 10.125 1.00 . A A . 47 ARG HB2 1 1 15 30488 1 1 53 ARG HB3 H 95.250 7.290 9.287 1.00 . A A . 47 ARG HB3 1 1 15 30489 1 1 53 ARG HD2 H 93.108 7.028 11.301 1.00 . A A . 47 ARG HD2 1 1 15 30490 1 1 53 ARG HD3 H 93.462 8.437 12.293 1.00 . A A . 47 ARG HD3 1 1 15 30491 1 1 53 ARG HE H 94.166 8.925 9.577 1.00 . A A . 47 ARG HE 1 1 15 30492 1 1 53 ARG HG2 H 95.383 6.919 12.291 1.00 . A A . 47 ARG HG2 1 1 15 30493 1 1 53 ARG HG3 H 95.796 8.424 11.472 1.00 . A A . 47 ARG HG3 1 1 15 30494 1 1 53 ARG HH11 H 91.356 8.711 11.672 1.00 . A A . 47 ARG HH11 1 1 15 30495 1 1 53 ARG HH12 H 90.411 9.769 10.678 1.00 . A A . 47 ARG HH12 1 1 15 30496 1 1 53 ARG HH21 H 92.900 10.279 8.338 1.00 . A A . 47 ARG HH21 1 1 15 30497 1 1 53 ARG HH22 H 91.275 10.644 8.813 1.00 . A A . 47 ARG HH22 1 1 15 30498 1 1 53 ARG N N 95.202 4.645 11.396 1.00 . A A . 47 ARG N 1 1 15 30499 1 1 53 ARG NE N 93.450 8.789 10.233 1.00 . A A . 47 ARG NE 1 1 15 30500 1 1 53 ARG NH1 N 91.269 9.287 10.860 1.00 . A A . 47 ARG NH1 1 1 15 30501 1 1 53 ARG NH2 N 92.141 10.171 8.980 1.00 . A A . 47 ARG NH2 1 1 15 30502 1 1 53 ARG O O 96.433 3.927 9.000 1.00 . A A . 47 ARG O 1 1 15 30503 1 1 54 SER C C 95.970 4.659 5.828 1.00 . A A . 48 SER C 1 1 15 30504 1 1 54 SER CA C 94.953 3.877 6.663 1.00 . A A . 48 SER CA 1 1 15 30505 1 1 54 SER CB C 93.697 3.623 5.830 1.00 . A A . 48 SER CB 1 1 15 30506 1 1 54 SER H H 93.784 5.143 7.895 1.00 . A A . 48 SER H 1 1 15 30507 1 1 54 SER HA H 95.385 2.926 6.940 1.00 . A A . 48 SER HA 1 1 15 30508 1 1 54 SER HB2 H 93.436 4.514 5.283 1.00 . A A . 48 SER HB2 1 1 15 30509 1 1 54 SER HB3 H 93.888 2.819 5.130 1.00 . A A . 48 SER HB3 1 1 15 30510 1 1 54 SER HG H 92.487 3.971 7.256 1.00 . A A . 48 SER HG 1 1 15 30511 1 1 54 SER N N 94.606 4.608 7.876 1.00 . A A . 48 SER N 1 1 15 30512 1 1 54 SER O O 96.108 5.870 6.011 1.00 . A A . 48 SER O 1 1 15 30513 1 1 54 SER OG O 92.624 3.280 6.696 1.00 . A A . 48 SER OG 1 1 15 30514 1 1 55 PRO C C 97.086 5.985 3.429 1.00 . A A . 49 PRO C 1 1 15 30515 1 1 55 PRO CA C 97.676 4.727 4.063 1.00 . A A . 49 PRO CA 1 1 15 30516 1 1 55 PRO CB C 98.042 3.703 2.988 1.00 . A A . 49 PRO CB 1 1 15 30517 1 1 55 PRO CD C 96.657 2.569 4.613 1.00 . A A . 49 PRO CD 1 1 15 30518 1 1 55 PRO CG C 97.791 2.372 3.609 1.00 . A A . 49 PRO CG 1 1 15 30519 1 1 55 PRO HA H 98.556 4.978 4.635 1.00 . A A . 49 PRO HA 1 1 15 30520 1 1 55 PRO HB2 H 97.419 3.837 2.115 1.00 . A A . 49 PRO HB2 1 1 15 30521 1 1 55 PRO HB3 H 99.084 3.791 2.724 1.00 . A A . 49 PRO HB3 1 1 15 30522 1 1 55 PRO HD2 H 95.711 2.291 4.170 1.00 . A A . 49 PRO HD2 1 1 15 30523 1 1 55 PRO HD3 H 96.841 1.996 5.509 1.00 . A A . 49 PRO HD3 1 1 15 30524 1 1 55 PRO HG2 H 97.501 1.659 2.848 1.00 . A A . 49 PRO HG2 1 1 15 30525 1 1 55 PRO HG3 H 98.674 2.029 4.126 1.00 . A A . 49 PRO HG3 1 1 15 30526 1 1 55 PRO N N 96.685 4.015 4.926 1.00 . A A . 49 PRO N 1 1 15 30527 1 1 55 PRO O O 96.016 5.938 2.822 1.00 . A A . 49 PRO O 1 1 15 30528 1 1 56 VAL C C 97.777 8.573 1.617 1.00 . A A . 50 VAL C 1 1 15 30529 1 1 56 VAL CA C 97.283 8.375 3.055 1.00 . A A . 50 VAL CA 1 1 15 30530 1 1 56 VAL CB C 97.776 9.532 3.935 1.00 . A A . 50 VAL CB 1 1 15 30531 1 1 56 VAL CG1 C 97.190 10.855 3.433 1.00 . A A . 50 VAL CG1 1 1 15 30532 1 1 56 VAL CG2 C 97.328 9.308 5.382 1.00 . A A . 50 VAL CG2 1 1 15 30533 1 1 56 VAL H H 98.665 7.077 4.008 1.00 . A A . 50 VAL H 1 1 15 30534 1 1 56 VAL HA H 96.206 8.345 3.087 1.00 . A A . 50 VAL HA 1 1 15 30535 1 1 56 VAL HB H 98.854 9.579 3.893 1.00 . A A . 50 VAL HB 1 1 15 30536 1 1 56 VAL HG11 H 97.385 10.956 2.375 1.00 . A A . 50 VAL HG11 1 1 15 30537 1 1 56 VAL HG12 H 97.649 11.676 3.964 1.00 . A A . 50 VAL HG12 1 1 15 30538 1 1 56 VAL HG13 H 96.124 10.866 3.605 1.00 . A A . 50 VAL HG13 1 1 15 30539 1 1 56 VAL HG21 H 97.533 10.195 5.963 1.00 . A A . 50 VAL HG21 1 1 15 30540 1 1 56 VAL HG22 H 97.869 8.471 5.800 1.00 . A A . 50 VAL HG22 1 1 15 30541 1 1 56 VAL HG23 H 96.270 9.099 5.404 1.00 . A A . 50 VAL HG23 1 1 15 30542 1 1 56 VAL N N 97.786 7.106 3.574 1.00 . A A . 50 VAL N 1 1 15 30543 1 1 56 VAL O O 98.948 8.295 1.351 1.00 . A A . 50 VAL O 1 1 15 30544 1 1 57 PRO C C 98.723 10.058 -0.783 1.00 . A A . 51 PRO C 1 1 15 30545 1 1 57 PRO CA C 97.418 9.271 -0.707 1.00 . A A . 51 PRO CA 1 1 15 30546 1 1 57 PRO CB C 96.278 10.049 -1.371 1.00 . A A . 51 PRO CB 1 1 15 30547 1 1 57 PRO CD C 95.567 9.514 0.876 1.00 . A A . 51 PRO CD 1 1 15 30548 1 1 57 PRO CG C 95.071 9.769 -0.546 1.00 . A A . 51 PRO CG 1 1 15 30549 1 1 57 PRO HA H 97.532 8.315 -1.195 1.00 . A A . 51 PRO HA 1 1 15 30550 1 1 57 PRO HB2 H 96.498 11.108 -1.372 1.00 . A A . 51 PRO HB2 1 1 15 30551 1 1 57 PRO HB3 H 96.121 9.698 -2.379 1.00 . A A . 51 PRO HB3 1 1 15 30552 1 1 57 PRO HD2 H 95.519 10.420 1.462 1.00 . A A . 51 PRO HD2 1 1 15 30553 1 1 57 PRO HD3 H 94.992 8.730 1.342 1.00 . A A . 51 PRO HD3 1 1 15 30554 1 1 57 PRO HG2 H 94.405 10.622 -0.565 1.00 . A A . 51 PRO HG2 1 1 15 30555 1 1 57 PRO HG3 H 94.564 8.891 -0.912 1.00 . A A . 51 PRO HG3 1 1 15 30556 1 1 57 PRO N N 96.968 9.077 0.706 1.00 . A A . 51 PRO N 1 1 15 30557 1 1 57 PRO O O 99.092 10.760 0.160 1.00 . A A . 51 PRO O 1 1 15 30558 1 1 58 LEU C C 100.455 12.153 -2.094 1.00 . A A . 52 LEU C 1 1 15 30559 1 1 58 LEU CA C 100.679 10.641 -2.099 1.00 . A A . 52 LEU CA 1 1 15 30560 1 1 58 LEU CB C 101.311 10.233 -3.431 1.00 . A A . 52 LEU CB 1 1 15 30561 1 1 58 LEU CD1 C 102.036 8.303 -4.841 1.00 . A A . 52 LEU CD1 1 1 15 30562 1 1 58 LEU CD2 C 102.624 8.367 -2.412 1.00 . A A . 52 LEU CD2 1 1 15 30563 1 1 58 LEU CG C 101.556 8.723 -3.449 1.00 . A A . 52 LEU CG 1 1 15 30564 1 1 58 LEU H H 99.071 9.365 -2.628 1.00 . A A . 52 LEU H 1 1 15 30565 1 1 58 LEU HA H 101.353 10.380 -1.297 1.00 . A A . 52 LEU HA 1 1 15 30566 1 1 58 LEU HB2 H 100.646 10.501 -4.239 1.00 . A A . 52 LEU HB2 1 1 15 30567 1 1 58 LEU HB3 H 102.252 10.748 -3.555 1.00 . A A . 52 LEU HB3 1 1 15 30568 1 1 58 LEU HD11 H 102.598 7.384 -4.765 1.00 . A A . 52 LEU HD11 1 1 15 30569 1 1 58 LEU HD12 H 102.665 9.078 -5.255 1.00 . A A . 52 LEU HD12 1 1 15 30570 1 1 58 LEU HD13 H 101.181 8.151 -5.485 1.00 . A A . 52 LEU HD13 1 1 15 30571 1 1 58 LEU HD21 H 103.362 9.154 -2.369 1.00 . A A . 52 LEU HD21 1 1 15 30572 1 1 58 LEU HD22 H 103.102 7.440 -2.691 1.00 . A A . 52 LEU HD22 1 1 15 30573 1 1 58 LEU HD23 H 102.161 8.254 -1.443 1.00 . A A . 52 LEU HD23 1 1 15 30574 1 1 58 LEU HG H 100.636 8.208 -3.215 1.00 . A A . 52 LEU HG 1 1 15 30575 1 1 58 LEU N N 99.416 9.937 -1.910 1.00 . A A . 52 LEU N 1 1 15 30576 1 1 58 LEU O O 99.328 12.602 -2.314 1.00 . A A . 52 LEU O 1 1 15 30577 1 1 59 PRO C C 100.898 14.876 -3.304 1.00 . A A . 53 PRO C 1 1 15 30578 1 1 59 PRO CA C 101.336 14.433 -1.913 1.00 . A A . 53 PRO CA 1 1 15 30579 1 1 59 PRO CB C 102.728 14.977 -1.571 1.00 . A A . 53 PRO CB 1 1 15 30580 1 1 59 PRO CD C 102.856 12.568 -1.478 1.00 . A A . 53 PRO CD 1 1 15 30581 1 1 59 PRO CG C 103.450 13.853 -0.908 1.00 . A A . 53 PRO CG 1 1 15 30582 1 1 59 PRO HA H 100.624 14.769 -1.174 1.00 . A A . 53 PRO HA 1 1 15 30583 1 1 59 PRO HB2 H 103.248 15.278 -2.471 1.00 . A A . 53 PRO HB2 1 1 15 30584 1 1 59 PRO HB3 H 102.648 15.809 -0.889 1.00 . A A . 53 PRO HB3 1 1 15 30585 1 1 59 PRO HD2 H 103.415 12.247 -2.347 1.00 . A A . 53 PRO HD2 1 1 15 30586 1 1 59 PRO HD3 H 102.835 11.792 -0.727 1.00 . A A . 53 PRO HD3 1 1 15 30587 1 1 59 PRO HG2 H 104.506 13.914 -1.133 1.00 . A A . 53 PRO HG2 1 1 15 30588 1 1 59 PRO HG3 H 103.290 13.883 0.158 1.00 . A A . 53 PRO HG3 1 1 15 30589 1 1 59 PRO N N 101.479 12.947 -1.849 1.00 . A A . 53 PRO N 1 1 15 30590 1 1 59 PRO O O 101.292 14.274 -4.306 1.00 . A A . 53 PRO O 1 1 15 30591 1 1 60 SER C C 100.617 16.579 -5.698 1.00 . A A . 54 SER C 1 1 15 30592 1 1 60 SER CA C 99.535 16.389 -4.630 1.00 . A A . 54 SER CA 1 1 15 30593 1 1 60 SER CB C 98.778 17.702 -4.430 1.00 . A A . 54 SER CB 1 1 15 30594 1 1 60 SER H H 99.967 16.486 -2.555 1.00 . A A . 54 SER H 1 1 15 30595 1 1 60 SER HA H 98.839 15.629 -4.947 1.00 . A A . 54 SER HA 1 1 15 30596 1 1 60 SER HB2 H 98.624 18.182 -5.382 1.00 . A A . 54 SER HB2 1 1 15 30597 1 1 60 SER HB3 H 97.817 17.495 -3.978 1.00 . A A . 54 SER HB3 1 1 15 30598 1 1 60 SER HG H 100.301 18.770 -4.032 1.00 . A A . 54 SER HG 1 1 15 30599 1 1 60 SER N N 100.133 15.964 -3.368 1.00 . A A . 54 SER N 1 1 15 30600 1 1 60 SER O O 101.714 17.037 -5.374 1.00 . A A . 54 SER O 1 1 15 30601 1 1 60 SER OG O 99.542 18.560 -3.595 1.00 . A A . 54 SER OG 1 1 15 30602 1 1 61 PRO C C 102.093 17.615 -8.127 1.00 . A A . 55 PRO C 1 1 15 30603 1 1 61 PRO CA C 101.413 16.256 -7.991 1.00 . A A . 55 PRO CA 1 1 15 30604 1 1 61 PRO CB C 100.692 15.863 -9.287 1.00 . A A . 55 PRO CB 1 1 15 30605 1 1 61 PRO CD C 99.047 15.869 -7.528 1.00 . A A . 55 PRO CD 1 1 15 30606 1 1 61 PRO CG C 99.242 16.084 -9.025 1.00 . A A . 55 PRO CG 1 1 15 30607 1 1 61 PRO HA H 102.152 15.506 -7.758 1.00 . A A . 55 PRO HA 1 1 15 30608 1 1 61 PRO HB2 H 101.025 16.481 -10.111 1.00 . A A . 55 PRO HB2 1 1 15 30609 1 1 61 PRO HB3 H 100.866 14.822 -9.508 1.00 . A A . 55 PRO HB3 1 1 15 30610 1 1 61 PRO HD2 H 98.255 16.503 -7.154 1.00 . A A . 55 PRO HD2 1 1 15 30611 1 1 61 PRO HD3 H 98.841 14.831 -7.315 1.00 . A A . 55 PRO HD3 1 1 15 30612 1 1 61 PRO HG2 H 98.965 17.092 -9.302 1.00 . A A . 55 PRO HG2 1 1 15 30613 1 1 61 PRO HG3 H 98.649 15.368 -9.571 1.00 . A A . 55 PRO HG3 1 1 15 30614 1 1 61 PRO N N 100.348 16.252 -6.945 1.00 . A A . 55 PRO N 1 1 15 30615 1 1 61 PRO O O 101.454 18.621 -8.435 1.00 . A A . 55 PRO O 1 1 15 30616 1 1 62 THR C C 105.352 18.371 -9.097 1.00 . A A . 56 THR C 1 1 15 30617 1 1 62 THR CA C 104.226 18.792 -8.164 1.00 . A A . 56 THR CA 1 1 15 30618 1 1 62 THR CB C 104.809 19.351 -6.863 1.00 . A A . 56 THR CB 1 1 15 30619 1 1 62 THR CG2 C 103.676 19.685 -5.891 1.00 . A A . 56 THR CG2 1 1 15 30620 1 1 62 THR H H 103.822 16.817 -7.529 1.00 . A A . 56 THR H 1 1 15 30621 1 1 62 THR HA H 103.629 19.553 -8.646 1.00 . A A . 56 THR HA 1 1 15 30622 1 1 62 THR HB H 105.369 20.249 -7.077 1.00 . A A . 56 THR HB 1 1 15 30623 1 1 62 THR HG1 H 106.289 18.821 -5.793 1.00 . A A . 56 THR HG1 1 1 15 30624 1 1 62 THR HG21 H 102.830 20.069 -6.441 1.00 . A A . 56 THR HG21 1 1 15 30625 1 1 62 THR HG22 H 104.015 20.429 -5.185 1.00 . A A . 56 THR HG22 1 1 15 30626 1 1 62 THR HG23 H 103.384 18.792 -5.358 1.00 . A A . 56 THR HG23 1 1 15 30627 1 1 62 THR N N 103.400 17.621 -7.894 1.00 . A A . 56 THR N 1 1 15 30628 1 1 62 THR O O 105.897 17.275 -8.954 1.00 . A A . 56 THR O 1 1 15 30629 1 1 62 THR OG1 O 105.669 18.384 -6.279 1.00 . A A . 56 THR OG1 1 1 15 30630 1 1 63 SER C C 107.952 18.264 -10.489 1.00 . A A . 57 SER C 1 1 15 30631 1 1 63 SER CA C 106.667 18.845 -11.073 1.00 . A A . 57 SER CA 1 1 15 30632 1 1 63 SER CB C 107.007 20.049 -11.952 1.00 . A A . 57 SER CB 1 1 15 30633 1 1 63 SER H H 105.406 20.168 -9.989 1.00 . A A . 57 SER H 1 1 15 30634 1 1 63 SER HA H 106.192 18.095 -11.686 1.00 . A A . 57 SER HA 1 1 15 30635 1 1 63 SER HB2 H 107.428 20.835 -11.346 1.00 . A A . 57 SER HB2 1 1 15 30636 1 1 63 SER HB3 H 107.729 19.753 -12.701 1.00 . A A . 57 SER HB3 1 1 15 30637 1 1 63 SER HG H 105.702 21.382 -12.321 1.00 . A A . 57 SER HG 1 1 15 30638 1 1 63 SER N N 105.741 19.248 -10.018 1.00 . A A . 57 SER N 1 1 15 30639 1 1 63 SER O O 108.576 18.864 -9.615 1.00 . A A . 57 SER O 1 1 15 30640 1 1 63 SER OG O 105.820 20.526 -12.571 1.00 . A A . 57 SER OG 1 1 15 30641 1 1 64 ASN C C 109.854 16.166 -9.201 1.00 . A A . 58 ASN C 1 1 15 30642 1 1 64 ASN CA C 109.571 16.423 -10.685 1.00 . A A . 58 ASN CA 1 1 15 30643 1 1 64 ASN CB C 110.707 17.225 -11.348 1.00 . A A . 58 ASN CB 1 1 15 30644 1 1 64 ASN CG C 111.101 18.467 -10.547 1.00 . A A . 58 ASN CG 1 1 15 30645 1 1 64 ASN H H 107.607 16.552 -11.449 1.00 . A A . 58 ASN H 1 1 15 30646 1 1 64 ASN HA H 109.544 15.457 -11.168 1.00 . A A . 58 ASN HA 1 1 15 30647 1 1 64 ASN HB2 H 111.572 16.588 -11.446 1.00 . A A . 58 ASN HB2 1 1 15 30648 1 1 64 ASN HB3 H 110.387 17.529 -12.334 1.00 . A A . 58 ASN HB3 1 1 15 30649 1 1 64 ASN HD21 H 110.734 19.725 -12.038 1.00 . A A . 58 ASN HD21 1 1 15 30650 1 1 64 ASN HD22 H 111.288 20.442 -10.603 1.00 . A A . 58 ASN HD22 1 1 15 30651 1 1 64 ASN N N 108.273 17.050 -10.932 1.00 . A A . 58 ASN N 1 1 15 30652 1 1 64 ASN ND2 N 111.036 19.642 -11.110 1.00 . A A . 58 ASN ND2 1 1 15 30653 1 1 64 ASN O O 110.994 15.853 -8.858 1.00 . A A . 58 ASN O 1 1 15 30654 1 1 64 ASN OD1 O 111.480 18.361 -9.381 1.00 . A A . 58 ASN OD1 1 1 15 30655 1 1 65 LYS C C 107.898 15.597 -6.127 1.00 . A A . 59 LYS C 1 1 15 30656 1 1 65 LYS CA C 109.104 16.149 -6.892 1.00 . A A . 59 LYS CA 1 1 15 30657 1 1 65 LYS CB C 109.485 17.521 -6.323 1.00 . A A . 59 LYS CB 1 1 15 30658 1 1 65 LYS CD C 110.194 18.774 -4.277 1.00 . A A . 59 LYS CD 1 1 15 30659 1 1 65 LYS CE C 110.751 18.629 -2.859 1.00 . A A . 59 LYS CE 1 1 15 30660 1 1 65 LYS CG C 109.900 17.388 -4.854 1.00 . A A . 59 LYS CG 1 1 15 30661 1 1 65 LYS H H 107.939 16.457 -8.646 1.00 . A A . 59 LYS H 1 1 15 30662 1 1 65 LYS HA H 109.944 15.481 -6.758 1.00 . A A . 59 LYS HA 1 1 15 30663 1 1 65 LYS HB2 H 110.309 17.928 -6.891 1.00 . A A . 59 LYS HB2 1 1 15 30664 1 1 65 LYS HB3 H 108.638 18.186 -6.394 1.00 . A A . 59 LYS HB3 1 1 15 30665 1 1 65 LYS HD2 H 110.919 19.276 -4.901 1.00 . A A . 59 LYS HD2 1 1 15 30666 1 1 65 LYS HD3 H 109.283 19.353 -4.245 1.00 . A A . 59 LYS HD3 1 1 15 30667 1 1 65 LYS HE2 H 111.453 17.809 -2.830 1.00 . A A . 59 LYS HE2 1 1 15 30668 1 1 65 LYS HE3 H 111.252 19.543 -2.575 1.00 . A A . 59 LYS HE3 1 1 15 30669 1 1 65 LYS HG2 H 109.097 16.928 -4.295 1.00 . A A . 59 LYS HG2 1 1 15 30670 1 1 65 LYS HG3 H 110.785 16.776 -4.783 1.00 . A A . 59 LYS HG3 1 1 15 30671 1 1 65 LYS HZ1 H 109.993 17.835 -1.091 1.00 . A A . 59 LYS HZ1 1 1 15 30672 1 1 65 LYS HZ2 H 108.903 17.793 -2.393 1.00 . A A . 59 LYS HZ2 1 1 15 30673 1 1 65 LYS HZ3 H 109.222 19.259 -1.593 1.00 . A A . 59 LYS HZ3 1 1 15 30674 1 1 65 LYS N N 108.849 16.282 -8.327 1.00 . A A . 59 LYS N 1 1 15 30675 1 1 65 LYS NZ N 109.633 18.358 -1.913 1.00 . A A . 59 LYS NZ 1 1 15 30676 1 1 65 LYS O O 106.757 15.985 -6.379 1.00 . A A . 59 LYS O 1 1 15 30677 1 1 66 GLN C C 107.801 13.832 -2.910 1.00 . A A . 60 GLN C 1 1 15 30678 1 1 66 GLN CA C 107.158 14.240 -4.232 1.00 . A A . 60 GLN CA 1 1 15 30679 1 1 66 GLN CB C 106.354 13.050 -4.765 1.00 . A A . 60 GLN CB 1 1 15 30680 1 1 66 GLN CD C 104.520 12.341 -6.309 1.00 . A A . 60 GLN CD 1 1 15 30681 1 1 66 GLN CG C 105.409 13.504 -5.875 1.00 . A A . 60 GLN CG 1 1 15 30682 1 1 66 GLN H H 109.076 14.318 -5.136 1.00 . A A . 60 GLN H 1 1 15 30683 1 1 66 GLN HA H 106.477 15.057 -4.045 1.00 . A A . 60 GLN HA 1 1 15 30684 1 1 66 GLN HB2 H 107.034 12.308 -5.156 1.00 . A A . 60 GLN HB2 1 1 15 30685 1 1 66 GLN HB3 H 105.777 12.618 -3.960 1.00 . A A . 60 GLN HB3 1 1 15 30686 1 1 66 GLN HE21 H 102.805 13.251 -5.843 1.00 . A A . 60 GLN HE21 1 1 15 30687 1 1 66 GLN HE22 H 102.652 11.691 -6.494 1.00 . A A . 60 GLN HE22 1 1 15 30688 1 1 66 GLN HG2 H 104.796 14.318 -5.519 1.00 . A A . 60 GLN HG2 1 1 15 30689 1 1 66 GLN HG3 H 105.996 13.834 -6.719 1.00 . A A . 60 GLN HG3 1 1 15 30690 1 1 66 GLN N N 108.170 14.688 -5.190 1.00 . A A . 60 GLN N 1 1 15 30691 1 1 66 GLN NE2 N 103.219 12.437 -6.206 1.00 . A A . 60 GLN NE2 1 1 15 30692 1 1 66 GLN O O 108.923 13.330 -2.883 1.00 . A A . 60 GLN O 1 1 15 30693 1 1 66 GLN OE1 O 105.027 11.295 -6.713 1.00 . A A . 60 GLN OE1 1 1 15 30694 1 1 67 ASP C C 106.868 12.228 -0.197 1.00 . A A . 61 ASP C 1 1 15 30695 1 1 67 ASP CA C 107.528 13.567 -0.511 1.00 . A A . 61 ASP CA 1 1 15 30696 1 1 67 ASP CB C 107.164 14.587 0.573 1.00 . A A . 61 ASP CB 1 1 15 30697 1 1 67 ASP CG C 107.865 15.919 0.315 1.00 . A A . 61 ASP CG 1 1 15 30698 1 1 67 ASP H H 106.224 14.518 -1.885 1.00 . A A . 61 ASP H 1 1 15 30699 1 1 67 ASP HA H 108.600 13.438 -0.531 1.00 . A A . 61 ASP HA 1 1 15 30700 1 1 67 ASP HB2 H 106.094 14.741 0.571 1.00 . A A . 61 ASP HB2 1 1 15 30701 1 1 67 ASP HB3 H 107.467 14.206 1.536 1.00 . A A . 61 ASP HB3 1 1 15 30702 1 1 67 ASP N N 107.076 14.040 -1.815 1.00 . A A . 61 ASP N 1 1 15 30703 1 1 67 ASP O O 105.645 12.106 -0.263 1.00 . A A . 61 ASP O 1 1 15 30704 1 1 67 ASP OD1 O 108.947 15.908 -0.250 1.00 . A A . 61 ASP OD1 1 1 15 30705 1 1 67 ASP OD2 O 107.306 16.938 0.690 1.00 . A A . 61 ASP OD2 1 1 15 30706 1 1 68 ILE C C 107.598 9.342 1.747 1.00 . A A . 62 ILE C 1 1 15 30707 1 1 68 ILE CA C 107.131 9.880 0.392 1.00 . A A . 62 ILE CA 1 1 15 30708 1 1 68 ILE CB C 107.558 8.948 -0.753 1.00 . A A . 62 ILE CB 1 1 15 30709 1 1 68 ILE CD1 C 105.363 7.781 -0.990 1.00 . A A . 62 ILE CD1 1 1 15 30710 1 1 68 ILE CG1 C 106.836 7.606 -0.615 1.00 . A A . 62 ILE CG1 1 1 15 30711 1 1 68 ILE CG2 C 109.075 8.725 -0.747 1.00 . A A . 62 ILE CG2 1 1 15 30712 1 1 68 ILE H H 108.635 11.376 0.240 1.00 . A A . 62 ILE H 1 1 15 30713 1 1 68 ILE HA H 106.051 9.927 0.406 1.00 . A A . 62 ILE HA 1 1 15 30714 1 1 68 ILE HB H 107.277 9.402 -1.692 1.00 . A A . 62 ILE HB 1 1 15 30715 1 1 68 ILE HD11 H 104.956 6.832 -1.302 1.00 . A A . 62 ILE HD11 1 1 15 30716 1 1 68 ILE HD12 H 105.278 8.492 -1.799 1.00 . A A . 62 ILE HD12 1 1 15 30717 1 1 68 ILE HD13 H 104.815 8.144 -0.133 1.00 . A A . 62 ILE HD13 1 1 15 30718 1 1 68 ILE HG12 H 107.294 6.882 -1.272 1.00 . A A . 62 ILE HG12 1 1 15 30719 1 1 68 ILE HG13 H 106.905 7.262 0.405 1.00 . A A . 62 ILE HG13 1 1 15 30720 1 1 68 ILE HG21 H 109.384 8.381 0.229 1.00 . A A . 62 ILE HG21 1 1 15 30721 1 1 68 ILE HG22 H 109.577 9.653 -0.977 1.00 . A A . 62 ILE HG22 1 1 15 30722 1 1 68 ILE HG23 H 109.331 7.983 -1.488 1.00 . A A . 62 ILE HG23 1 1 15 30723 1 1 68 ILE N N 107.669 11.220 0.146 1.00 . A A . 62 ILE N 1 1 15 30724 1 1 68 ILE O O 108.730 9.588 2.161 1.00 . A A . 62 ILE O 1 1 15 30725 1 1 69 SER C C 106.479 6.681 3.964 1.00 . A A . 63 SER C 1 1 15 30726 1 1 69 SER CA C 107.071 8.070 3.748 1.00 . A A . 63 SER CA 1 1 15 30727 1 1 69 SER CB C 106.568 9.014 4.841 1.00 . A A . 63 SER CB 1 1 15 30728 1 1 69 SER H H 105.855 8.394 2.039 1.00 . A A . 63 SER H 1 1 15 30729 1 1 69 SER HA H 108.146 8.002 3.824 1.00 . A A . 63 SER HA 1 1 15 30730 1 1 69 SER HB2 H 107.002 8.738 5.788 1.00 . A A . 63 SER HB2 1 1 15 30731 1 1 69 SER HB3 H 106.859 10.029 4.599 1.00 . A A . 63 SER HB3 1 1 15 30732 1 1 69 SER HG H 104.795 9.484 4.335 1.00 . A A . 63 SER HG 1 1 15 30733 1 1 69 SER N N 106.729 8.600 2.431 1.00 . A A . 63 SER N 1 1 15 30734 1 1 69 SER O O 105.590 6.239 3.234 1.00 . A A . 63 SER O 1 1 15 30735 1 1 69 SER OG O 105.153 8.915 4.932 1.00 . A A . 63 SER OG 1 1 15 30736 1 1 70 GLU C C 104.992 4.653 5.529 1.00 . A A . 64 GLU C 1 1 15 30737 1 1 70 GLU CA C 106.502 4.656 5.306 1.00 . A A . 64 GLU CA 1 1 15 30738 1 1 70 GLU CB C 107.213 4.133 6.557 1.00 . A A . 64 GLU CB 1 1 15 30739 1 1 70 GLU CD C 107.786 4.678 8.971 1.00 . A A . 64 GLU CD 1 1 15 30740 1 1 70 GLU CG C 106.992 5.097 7.729 1.00 . A A . 64 GLU CG 1 1 15 30741 1 1 70 GLU H H 107.708 6.379 5.513 1.00 . A A . 64 GLU H 1 1 15 30742 1 1 70 GLU HA H 106.732 3.999 4.483 1.00 . A A . 64 GLU HA 1 1 15 30743 1 1 70 GLU HB2 H 106.822 3.160 6.814 1.00 . A A . 64 GLU HB2 1 1 15 30744 1 1 70 GLU HB3 H 108.271 4.054 6.362 1.00 . A A . 64 GLU HB3 1 1 15 30745 1 1 70 GLU HG2 H 107.308 6.086 7.431 1.00 . A A . 64 GLU HG2 1 1 15 30746 1 1 70 GLU HG3 H 105.941 5.121 7.973 1.00 . A A . 64 GLU HG3 1 1 15 30747 1 1 70 GLU N N 106.983 5.992 4.982 1.00 . A A . 64 GLU N 1 1 15 30748 1 1 70 GLU O O 104.306 3.711 5.133 1.00 . A A . 64 GLU O 1 1 15 30749 1 1 70 GLU OE1 O 108.371 3.604 8.975 1.00 . A A . 64 GLU OE1 1 1 15 30750 1 1 70 GLU OE2 O 107.791 5.446 9.919 1.00 . A A . 64 GLU OE2 1 1 15 30751 1 1 71 ALA C C 102.230 5.694 5.108 1.00 . A A . 65 ALA C 1 1 15 30752 1 1 71 ALA CA C 103.037 5.797 6.400 1.00 . A A . 65 ALA CA 1 1 15 30753 1 1 71 ALA CB C 102.710 7.116 7.100 1.00 . A A . 65 ALA CB 1 1 15 30754 1 1 71 ALA H H 105.050 6.464 6.381 1.00 . A A . 65 ALA H 1 1 15 30755 1 1 71 ALA HA H 102.761 4.980 7.050 1.00 . A A . 65 ALA HA 1 1 15 30756 1 1 71 ALA HB1 H 103.350 7.896 6.716 1.00 . A A . 65 ALA HB1 1 1 15 30757 1 1 71 ALA HB2 H 102.872 7.010 8.163 1.00 . A A . 65 ALA HB2 1 1 15 30758 1 1 71 ALA HB3 H 101.677 7.375 6.917 1.00 . A A . 65 ALA HB3 1 1 15 30759 1 1 71 ALA N N 104.467 5.720 6.124 1.00 . A A . 65 ALA N 1 1 15 30760 1 1 71 ALA O O 101.183 5.046 5.072 1.00 . A A . 65 ALA O 1 1 15 30761 1 1 72 ASN C C 101.985 4.990 2.102 1.00 . A A . 66 ASN C 1 1 15 30762 1 1 72 ASN CA C 101.991 6.355 2.785 1.00 . A A . 66 ASN CA 1 1 15 30763 1 1 72 ASN CB C 102.611 7.381 1.836 1.00 . A A . 66 ASN CB 1 1 15 30764 1 1 72 ASN CG C 102.648 8.757 2.494 1.00 . A A . 66 ASN CG 1 1 15 30765 1 1 72 ASN H H 103.582 6.791 4.117 1.00 . A A . 66 ASN H 1 1 15 30766 1 1 72 ASN HA H 100.970 6.647 2.982 1.00 . A A . 66 ASN HA 1 1 15 30767 1 1 72 ASN HB2 H 103.614 7.077 1.579 1.00 . A A . 66 ASN HB2 1 1 15 30768 1 1 72 ASN HB3 H 102.009 7.435 0.941 1.00 . A A . 66 ASN HB3 1 1 15 30769 1 1 72 ASN HD21 H 100.711 9.083 2.236 1.00 . A A . 66 ASN HD21 1 1 15 30770 1 1 72 ASN HD22 H 101.558 10.333 3.011 1.00 . A A . 66 ASN HD22 1 1 15 30771 1 1 72 ASN N N 102.719 6.331 4.048 1.00 . A A . 66 ASN N 1 1 15 30772 1 1 72 ASN ND2 N 101.548 9.449 2.588 1.00 . A A . 66 ASN ND2 1 1 15 30773 1 1 72 ASN O O 100.947 4.551 1.606 1.00 . A A . 66 ASN O 1 1 15 30774 1 1 72 ASN OD1 O 103.708 9.217 2.916 1.00 . A A . 66 ASN OD1 1 1 15 30775 1 1 73 LEU C C 102.867 1.837 2.195 1.00 . A A . 67 LEU C 1 1 15 30776 1 1 73 LEU CA C 103.239 3.054 1.340 1.00 . A A . 67 LEU CA 1 1 15 30777 1 1 73 LEU CB C 104.651 2.861 0.765 1.00 . A A . 67 LEU CB 1 1 15 30778 1 1 73 LEU CD1 C 106.483 3.811 -0.705 1.00 . A A . 67 LEU CD1 1 1 15 30779 1 1 73 LEU CD2 C 104.077 4.367 -1.191 1.00 . A A . 67 LEU CD2 1 1 15 30780 1 1 73 LEU CG C 105.097 4.073 -0.078 1.00 . A A . 67 LEU CG 1 1 15 30781 1 1 73 LEU H H 103.937 4.715 2.483 1.00 . A A . 67 LEU H 1 1 15 30782 1 1 73 LEU HA H 102.550 3.091 0.510 1.00 . A A . 67 LEU HA 1 1 15 30783 1 1 73 LEU HB2 H 105.347 2.724 1.578 1.00 . A A . 67 LEU HB2 1 1 15 30784 1 1 73 LEU HB3 H 104.660 1.979 0.143 1.00 . A A . 67 LEU HB3 1 1 15 30785 1 1 73 LEU HD11 H 106.387 3.536 -1.748 1.00 . A A . 67 LEU HD11 1 1 15 30786 1 1 73 LEU HD12 H 106.988 3.011 -0.184 1.00 . A A . 67 LEU HD12 1 1 15 30787 1 1 73 LEU HD13 H 107.076 4.711 -0.631 1.00 . A A . 67 LEU HD13 1 1 15 30788 1 1 73 LEU HD21 H 104.569 4.887 -2.000 1.00 . A A . 67 LEU HD21 1 1 15 30789 1 1 73 LEU HD22 H 103.282 4.981 -0.797 1.00 . A A . 67 LEU HD22 1 1 15 30790 1 1 73 LEU HD23 H 103.668 3.436 -1.556 1.00 . A A . 67 LEU HD23 1 1 15 30791 1 1 73 LEU HG H 105.168 4.936 0.569 1.00 . A A . 67 LEU HG 1 1 15 30792 1 1 73 LEU N N 103.141 4.328 2.057 1.00 . A A . 67 LEU N 1 1 15 30793 1 1 73 LEU O O 102.755 0.732 1.663 1.00 . A A . 67 LEU O 1 1 15 30794 1 1 74 ALA C C 103.384 -0.152 4.391 1.00 . A A . 68 ALA C 1 1 15 30795 1 1 74 ALA CA C 102.273 0.910 4.369 1.00 . A A . 68 ALA CA 1 1 15 30796 1 1 74 ALA CB C 100.926 0.347 3.882 1.00 . A A . 68 ALA CB 1 1 15 30797 1 1 74 ALA H H 102.849 2.894 3.900 1.00 . A A . 68 ALA H 1 1 15 30798 1 1 74 ALA HA H 102.145 1.290 5.372 1.00 . A A . 68 ALA HA 1 1 15 30799 1 1 74 ALA HB1 H 100.323 0.068 4.734 1.00 . A A . 68 ALA HB1 1 1 15 30800 1 1 74 ALA HB2 H 101.100 -0.521 3.264 1.00 . A A . 68 ALA HB2 1 1 15 30801 1 1 74 ALA HB3 H 100.408 1.101 3.306 1.00 . A A . 68 ALA HB3 1 1 15 30802 1 1 74 ALA N N 102.674 2.017 3.504 1.00 . A A . 68 ALA N 1 1 15 30803 1 1 74 ALA O O 104.552 0.197 4.225 1.00 . A A . 68 ALA O 1 1 15 30804 1 1 75 TYR C C 104.995 -2.490 3.415 1.00 . A A . 69 TYR C 1 1 15 30805 1 1 75 TYR CA C 104.075 -2.481 4.643 1.00 . A A . 69 TYR CA 1 1 15 30806 1 1 75 TYR CB C 103.401 -3.847 4.779 1.00 . A A . 69 TYR CB 1 1 15 30807 1 1 75 TYR CD1 C 103.163 -4.291 7.249 1.00 . A A . 69 TYR CD1 1 1 15 30808 1 1 75 TYR CD2 C 101.172 -3.796 5.957 1.00 . A A . 69 TYR CD2 1 1 15 30809 1 1 75 TYR CE1 C 102.382 -4.415 8.405 1.00 . A A . 69 TYR CE1 1 1 15 30810 1 1 75 TYR CE2 C 100.391 -3.920 7.112 1.00 . A A . 69 TYR CE2 1 1 15 30811 1 1 75 TYR CG C 102.558 -3.981 6.025 1.00 . A A . 69 TYR CG 1 1 15 30812 1 1 75 TYR CZ C 100.996 -4.230 8.336 1.00 . A A . 69 TYR CZ 1 1 15 30813 1 1 75 TYR H H 102.108 -1.686 4.612 1.00 . A A . 69 TYR H 1 1 15 30814 1 1 75 TYR HA H 104.677 -2.309 5.523 1.00 . A A . 69 TYR HA 1 1 15 30815 1 1 75 TYR HB2 H 102.768 -4.008 3.920 1.00 . A A . 69 TYR HB2 1 1 15 30816 1 1 75 TYR HB3 H 104.167 -4.610 4.788 1.00 . A A . 69 TYR HB3 1 1 15 30817 1 1 75 TYR HD1 H 104.232 -4.434 7.302 1.00 . A A . 69 TYR HD1 1 1 15 30818 1 1 75 TYR HD2 H 100.706 -3.557 5.012 1.00 . A A . 69 TYR HD2 1 1 15 30819 1 1 75 TYR HE1 H 102.848 -4.654 9.349 1.00 . A A . 69 TYR HE1 1 1 15 30820 1 1 75 TYR HE2 H 99.322 -3.777 7.059 1.00 . A A . 69 TYR HE2 1 1 15 30821 1 1 75 TYR HH H 100.562 -5.028 9.966 1.00 . A A . 69 TYR HH 1 1 15 30822 1 1 75 TYR N N 103.052 -1.434 4.565 1.00 . A A . 69 TYR N 1 1 15 30823 1 1 75 TYR O O 106.113 -3.003 3.480 1.00 . A A . 69 TYR O 1 1 15 30824 1 1 75 TYR OH O 100.226 -4.353 9.474 1.00 . A A . 69 TYR OH 1 1 15 30825 1 1 76 LEU C C 106.674 -1.184 1.294 1.00 . A A . 70 LEU C 1 1 15 30826 1 1 76 LEU CA C 105.322 -1.873 1.074 1.00 . A A . 70 LEU CA 1 1 15 30827 1 1 76 LEU CB C 104.535 -1.133 -0.010 1.00 . A A . 70 LEU CB 1 1 15 30828 1 1 76 LEU CD1 C 105.244 -2.641 -1.872 1.00 . A A . 70 LEU CD1 1 1 15 30829 1 1 76 LEU CD2 C 104.617 -0.272 -2.353 1.00 . A A . 70 LEU CD2 1 1 15 30830 1 1 76 LEU CG C 105.284 -1.207 -1.342 1.00 . A A . 70 LEU CG 1 1 15 30831 1 1 76 LEU H H 103.641 -1.515 2.319 1.00 . A A . 70 LEU H 1 1 15 30832 1 1 76 LEU HA H 105.501 -2.883 0.736 1.00 . A A . 70 LEU HA 1 1 15 30833 1 1 76 LEU HB2 H 103.561 -1.588 -0.120 1.00 . A A . 70 LEU HB2 1 1 15 30834 1 1 76 LEU HB3 H 104.417 -0.099 0.276 1.00 . A A . 70 LEU HB3 1 1 15 30835 1 1 76 LEU HD11 H 104.283 -3.079 -1.652 1.00 . A A . 70 LEU HD11 1 1 15 30836 1 1 76 LEU HD12 H 106.021 -3.222 -1.399 1.00 . A A . 70 LEU HD12 1 1 15 30837 1 1 76 LEU HD13 H 105.399 -2.634 -2.941 1.00 . A A . 70 LEU HD13 1 1 15 30838 1 1 76 LEU HD21 H 103.545 -0.319 -2.233 1.00 . A A . 70 LEU HD21 1 1 15 30839 1 1 76 LEU HD22 H 104.880 -0.579 -3.355 1.00 . A A . 70 LEU HD22 1 1 15 30840 1 1 76 LEU HD23 H 104.954 0.740 -2.185 1.00 . A A . 70 LEU HD23 1 1 15 30841 1 1 76 LEU HG H 106.311 -0.906 -1.195 1.00 . A A . 70 LEU HG 1 1 15 30842 1 1 76 LEU N N 104.530 -1.927 2.302 1.00 . A A . 70 LEU N 1 1 15 30843 1 1 76 LEU O O 107.644 -1.480 0.597 1.00 . A A . 70 LEU O 1 1 15 30844 1 1 77 TRP C C 109.144 -0.430 2.745 1.00 . A A . 71 TRP C 1 1 15 30845 1 1 77 TRP CA C 107.949 0.504 2.506 1.00 . A A . 71 TRP CA 1 1 15 30846 1 1 77 TRP CB C 107.739 1.366 3.751 1.00 . A A . 71 TRP CB 1 1 15 30847 1 1 77 TRP CD1 C 109.716 2.476 4.860 1.00 . A A . 71 TRP CD1 1 1 15 30848 1 1 77 TRP CD2 C 108.936 3.656 3.110 1.00 . A A . 71 TRP CD2 1 1 15 30849 1 1 77 TRP CE2 C 110.028 4.385 3.638 1.00 . A A . 71 TRP CE2 1 1 15 30850 1 1 77 TRP CE3 C 108.265 4.186 1.995 1.00 . A A . 71 TRP CE3 1 1 15 30851 1 1 77 TRP CG C 108.758 2.448 3.908 1.00 . A A . 71 TRP CG 1 1 15 30852 1 1 77 TRP CH2 C 109.763 6.104 1.965 1.00 . A A . 71 TRP CH2 1 1 15 30853 1 1 77 TRP CZ2 C 110.441 5.597 3.077 1.00 . A A . 71 TRP CZ2 1 1 15 30854 1 1 77 TRP CZ3 C 108.677 5.400 1.429 1.00 . A A . 71 TRP CZ3 1 1 15 30855 1 1 77 TRP H H 105.960 -0.137 2.841 1.00 . A A . 71 TRP H 1 1 15 30856 1 1 77 TRP HA H 108.119 1.157 1.667 1.00 . A A . 71 TRP HA 1 1 15 30857 1 1 77 TRP HB2 H 106.764 1.824 3.694 1.00 . A A . 71 TRP HB2 1 1 15 30858 1 1 77 TRP HB3 H 107.767 0.724 4.621 1.00 . A A . 71 TRP HB3 1 1 15 30859 1 1 77 TRP HD1 H 109.865 1.728 5.624 1.00 . A A . 71 TRP HD1 1 1 15 30860 1 1 77 TRP HE1 H 111.211 3.895 5.274 1.00 . A A . 71 TRP HE1 1 1 15 30861 1 1 77 TRP HE3 H 107.421 3.659 1.576 1.00 . A A . 71 TRP HE3 1 1 15 30862 1 1 77 TRP HH2 H 110.073 7.038 1.522 1.00 . A A . 71 TRP HH2 1 1 15 30863 1 1 77 TRP HZ2 H 111.279 6.135 3.495 1.00 . A A . 71 TRP HZ2 1 1 15 30864 1 1 77 TRP HZ3 H 108.158 5.793 0.567 1.00 . A A . 71 TRP HZ3 1 1 15 30865 1 1 77 TRP N N 106.738 -0.272 2.262 1.00 . A A . 71 TRP N 1 1 15 30866 1 1 77 TRP NE1 N 110.461 3.630 4.708 1.00 . A A . 71 TRP NE1 1 1 15 30867 1 1 77 TRP O O 109.221 -1.048 3.808 1.00 . A A . 71 TRP O 1 1 15 30868 1 1 78 PRO C C 112.416 -0.963 2.707 1.00 . A A . 72 PRO C 1 1 15 30869 1 1 78 PRO CA C 111.204 -1.526 1.963 1.00 . A A . 72 PRO CA 1 1 15 30870 1 1 78 PRO CB C 111.569 -1.838 0.514 1.00 . A A . 72 PRO CB 1 1 15 30871 1 1 78 PRO CD C 110.187 0.149 0.523 1.00 . A A . 72 PRO CD 1 1 15 30872 1 1 78 PRO CG C 111.321 -0.563 -0.215 1.00 . A A . 72 PRO CG 1 1 15 30873 1 1 78 PRO HA H 110.861 -2.429 2.443 1.00 . A A . 72 PRO HA 1 1 15 30874 1 1 78 PRO HB2 H 112.608 -2.126 0.442 1.00 . A A . 72 PRO HB2 1 1 15 30875 1 1 78 PRO HB3 H 110.931 -2.614 0.121 1.00 . A A . 72 PRO HB3 1 1 15 30876 1 1 78 PRO HD2 H 110.439 1.190 0.681 1.00 . A A . 72 PRO HD2 1 1 15 30877 1 1 78 PRO HD3 H 109.263 0.062 -0.026 1.00 . A A . 72 PRO HD3 1 1 15 30878 1 1 78 PRO HG2 H 112.214 0.045 -0.205 1.00 . A A . 72 PRO HG2 1 1 15 30879 1 1 78 PRO HG3 H 111.017 -0.766 -1.230 1.00 . A A . 72 PRO HG3 1 1 15 30880 1 1 78 PRO N N 110.073 -0.559 1.816 1.00 . A A . 72 PRO N 1 1 15 30881 1 1 78 PRO O O 113.325 -1.713 3.062 1.00 . A A . 72 PRO O 1 1 15 30882 1 1 79 LEU C C 113.557 1.015 5.016 1.00 . A A . 73 LEU C 1 1 15 30883 1 1 79 LEU CA C 113.637 0.988 3.494 1.00 . A A . 73 LEU CA 1 1 15 30884 1 1 79 LEU CB C 113.775 2.425 2.989 1.00 . A A . 73 LEU CB 1 1 15 30885 1 1 79 LEU CD1 C 113.883 3.913 1.005 1.00 . A A . 73 LEU CD1 1 1 15 30886 1 1 79 LEU CD2 C 115.064 1.711 0.960 1.00 . A A . 73 LEU CD2 1 1 15 30887 1 1 79 LEU CG C 113.822 2.455 1.461 1.00 . A A . 73 LEU CG 1 1 15 30888 1 1 79 LEU H H 111.693 0.907 2.642 1.00 . A A . 73 LEU H 1 1 15 30889 1 1 79 LEU HA H 114.518 0.435 3.204 1.00 . A A . 73 LEU HA 1 1 15 30890 1 1 79 LEU HB2 H 112.931 3.007 3.332 1.00 . A A . 73 LEU HB2 1 1 15 30891 1 1 79 LEU HB3 H 114.686 2.853 3.380 1.00 . A A . 73 LEU HB3 1 1 15 30892 1 1 79 LEU HD11 H 113.836 3.959 -0.074 1.00 . A A . 73 LEU HD11 1 1 15 30893 1 1 79 LEU HD12 H 114.808 4.355 1.345 1.00 . A A . 73 LEU HD12 1 1 15 30894 1 1 79 LEU HD13 H 113.048 4.454 1.430 1.00 . A A . 73 LEU HD13 1 1 15 30895 1 1 79 LEU HD21 H 114.960 0.656 1.167 1.00 . A A . 73 LEU HD21 1 1 15 30896 1 1 79 LEU HD22 H 115.940 2.091 1.463 1.00 . A A . 73 LEU HD22 1 1 15 30897 1 1 79 LEU HD23 H 115.166 1.859 -0.104 1.00 . A A . 73 LEU HD23 1 1 15 30898 1 1 79 LEU HG H 112.931 1.990 1.063 1.00 . A A . 73 LEU HG 1 1 15 30899 1 1 79 LEU N N 112.461 0.354 2.899 1.00 . A A . 73 LEU N 1 1 15 30900 1 1 79 LEU O O 112.482 1.166 5.598 1.00 . A A . 73 LEU O 1 1 15 30901 1 1 80 THR C C 114.607 2.435 7.532 1.00 . A A . 74 THR C 1 1 15 30902 1 1 80 THR CA C 114.822 0.987 7.098 1.00 . A A . 74 THR CA 1 1 15 30903 1 1 80 THR CB C 116.199 0.511 7.568 1.00 . A A . 74 THR CB 1 1 15 30904 1 1 80 THR CG2 C 116.426 -0.935 7.125 1.00 . A A . 74 THR CG2 1 1 15 30905 1 1 80 THR H H 115.518 0.672 5.129 1.00 . A A . 74 THR H 1 1 15 30906 1 1 80 THR HA H 114.065 0.368 7.557 1.00 . A A . 74 THR HA 1 1 15 30907 1 1 80 THR HB H 116.250 0.566 8.645 1.00 . A A . 74 THR HB 1 1 15 30908 1 1 80 THR HG1 H 117.970 1.195 7.449 1.00 . A A . 74 THR HG1 1 1 15 30909 1 1 80 THR HG21 H 115.705 -1.577 7.611 1.00 . A A . 74 THR HG21 1 1 15 30910 1 1 80 THR HG22 H 117.425 -1.244 7.399 1.00 . A A . 74 THR HG22 1 1 15 30911 1 1 80 THR HG23 H 116.308 -1.008 6.055 1.00 . A A . 74 THR HG23 1 1 15 30912 1 1 80 THR N N 114.716 0.867 5.649 1.00 . A A . 74 THR N 1 1 15 30913 1 1 80 THR O O 113.996 2.687 8.571 1.00 . A A . 74 THR O 1 1 15 30914 1 1 80 THR OG1 O 117.202 1.345 7.004 1.00 . A A . 74 THR OG1 1 1 15 30915 1 1 81 VAL C C 113.359 5.046 6.898 1.00 . A A . 75 VAL C 1 1 15 30916 1 1 81 VAL CA C 114.854 4.795 7.024 1.00 . A A . 75 VAL CA 1 1 15 30917 1 1 81 VAL CB C 115.633 5.712 6.072 1.00 . A A . 75 VAL CB 1 1 15 30918 1 1 81 VAL CG1 C 117.129 5.594 6.368 1.00 . A A . 75 VAL CG1 1 1 15 30919 1 1 81 VAL CG2 C 115.380 5.324 4.612 1.00 . A A . 75 VAL CG2 1 1 15 30920 1 1 81 VAL H H 115.644 3.135 5.957 1.00 . A A . 75 VAL H 1 1 15 30921 1 1 81 VAL HA H 115.156 5.004 8.039 1.00 . A A . 75 VAL HA 1 1 15 30922 1 1 81 VAL HB H 115.319 6.733 6.232 1.00 . A A . 75 VAL HB 1 1 15 30923 1 1 81 VAL HG11 H 117.473 4.607 6.098 1.00 . A A . 75 VAL HG11 1 1 15 30924 1 1 81 VAL HG12 H 117.303 5.760 7.421 1.00 . A A . 75 VAL HG12 1 1 15 30925 1 1 81 VAL HG13 H 117.668 6.333 5.794 1.00 . A A . 75 VAL HG13 1 1 15 30926 1 1 81 VAL HG21 H 115.897 6.016 3.964 1.00 . A A . 75 VAL HG21 1 1 15 30927 1 1 81 VAL HG22 H 114.322 5.362 4.402 1.00 . A A . 75 VAL HG22 1 1 15 30928 1 1 81 VAL HG23 H 115.746 4.325 4.433 1.00 . A A . 75 VAL HG23 1 1 15 30929 1 1 81 VAL N N 115.110 3.387 6.740 1.00 . A A . 75 VAL N 1 1 15 30930 1 1 81 VAL O O 112.743 4.650 5.913 1.00 . A A . 75 VAL O 1 1 15 30931 1 1 82 ASP C C 110.714 6.526 6.827 1.00 . A A . 76 ASP C 1 1 15 30932 1 1 82 ASP CA C 111.318 5.753 7.991 1.00 . A A . 76 ASP CA 1 1 15 30933 1 1 82 ASP CB C 110.898 6.396 9.315 1.00 . A A . 76 ASP CB 1 1 15 30934 1 1 82 ASP CG C 111.325 5.524 10.494 1.00 . A A . 76 ASP CG 1 1 15 30935 1 1 82 ASP H H 113.321 6.104 8.597 1.00 . A A . 76 ASP H 1 1 15 30936 1 1 82 ASP HA H 110.928 4.746 7.953 1.00 . A A . 76 ASP HA 1 1 15 30937 1 1 82 ASP HB2 H 111.363 7.367 9.403 1.00 . A A . 76 ASP HB2 1 1 15 30938 1 1 82 ASP HB3 H 109.825 6.513 9.331 1.00 . A A . 76 ASP HB3 1 1 15 30939 1 1 82 ASP N N 112.772 5.675 7.907 1.00 . A A . 76 ASP N 1 1 15 30940 1 1 82 ASP O O 109.600 6.219 6.400 1.00 . A A . 76 ASP O 1 1 15 30941 1 1 82 ASP OD1 O 111.374 4.315 10.335 1.00 . A A . 76 ASP OD1 1 1 15 30942 1 1 82 ASP OD2 O 111.591 6.080 11.548 1.00 . A A . 76 ASP OD2 1 1 15 30943 1 1 83 HIS C C 112.032 8.807 4.325 1.00 . A A . 77 HIS C 1 1 15 30944 1 1 83 HIS CA C 110.901 8.324 5.218 1.00 . A A . 77 HIS CA 1 1 15 30945 1 1 83 HIS CB C 110.092 9.514 5.743 1.00 . A A . 77 HIS CB 1 1 15 30946 1 1 83 HIS CD2 C 111.164 11.712 6.704 1.00 . A A . 77 HIS CD2 1 1 15 30947 1 1 83 HIS CE1 C 111.918 10.904 8.568 1.00 . A A . 77 HIS CE1 1 1 15 30948 1 1 83 HIS CG C 110.838 10.378 6.722 1.00 . A A . 77 HIS CG 1 1 15 30949 1 1 83 HIS H H 112.307 7.749 6.699 1.00 . A A . 77 HIS H 1 1 15 30950 1 1 83 HIS HA H 110.244 7.698 4.632 1.00 . A A . 77 HIS HA 1 1 15 30951 1 1 83 HIS HB2 H 109.800 10.128 4.904 1.00 . A A . 77 HIS HB2 1 1 15 30952 1 1 83 HIS HB3 H 109.197 9.136 6.216 1.00 . A A . 77 HIS HB3 1 1 15 30953 1 1 83 HIS HD1 H 111.261 8.959 8.236 1.00 . A A . 77 HIS HD1 1 1 15 30954 1 1 83 HIS HD2 H 110.928 12.400 5.906 1.00 . A A . 77 HIS HD2 1 1 15 30955 1 1 83 HIS HE1 H 112.393 10.815 9.534 1.00 . A A . 77 HIS HE1 1 1 15 30956 1 1 83 HIS N N 111.422 7.537 6.330 1.00 . A A . 77 HIS N 1 1 15 30957 1 1 83 HIS ND1 N 111.330 9.884 7.920 1.00 . A A . 77 HIS ND1 1 1 15 30958 1 1 83 HIS NE2 N 111.846 12.042 7.873 1.00 . A A . 77 HIS NE2 1 1 15 30959 1 1 83 HIS O O 113.204 8.575 4.614 1.00 . A A . 77 HIS O 1 1 15 30960 1 1 84 GLY C C 111.897 10.802 1.219 1.00 . A A . 78 GLY C 1 1 15 30961 1 1 84 GLY CA C 112.625 10.012 2.300 1.00 . A A . 78 GLY CA 1 1 15 30962 1 1 84 GLY H H 110.711 9.445 2.970 1.00 . A A . 78 GLY H 1 1 15 30963 1 1 84 GLY HA2 H 113.275 10.676 2.854 1.00 . A A . 78 GLY HA2 1 1 15 30964 1 1 84 GLY HA3 H 113.211 9.241 1.836 1.00 . A A . 78 GLY HA3 1 1 15 30965 1 1 84 GLY N N 111.659 9.413 3.205 1.00 . A A . 78 GLY N 1 1 15 30966 1 1 84 GLY O O 110.697 10.634 1.005 1.00 . A A . 78 GLY O 1 1 15 30967 1 1 85 THR C C 112.564 12.030 -1.865 1.00 . A A . 79 THR C 1 1 15 30968 1 1 85 THR CA C 112.040 12.496 -0.512 1.00 . A A . 79 THR CA 1 1 15 30969 1 1 85 THR CB C 112.391 13.969 -0.302 1.00 . A A . 79 THR CB 1 1 15 30970 1 1 85 THR CG2 C 111.448 14.823 -1.150 1.00 . A A . 79 THR CG2 1 1 15 30971 1 1 85 THR H H 113.570 11.793 0.777 1.00 . A A . 79 THR H 1 1 15 30972 1 1 85 THR HA H 110.964 12.390 -0.500 1.00 . A A . 79 THR HA 1 1 15 30973 1 1 85 THR HB H 113.415 14.151 -0.600 1.00 . A A . 79 THR HB 1 1 15 30974 1 1 85 THR HG1 H 112.905 14.834 1.312 1.00 . A A . 79 THR HG1 1 1 15 30975 1 1 85 THR HG21 H 110.454 14.394 -1.120 1.00 . A A . 79 THR HG21 1 1 15 30976 1 1 85 THR HG22 H 111.800 14.845 -2.171 1.00 . A A . 79 THR HG22 1 1 15 30977 1 1 85 THR HG23 H 111.418 15.828 -0.756 1.00 . A A . 79 THR HG23 1 1 15 30978 1 1 85 THR N N 112.623 11.691 0.555 1.00 . A A . 79 THR N 1 1 15 30979 1 1 85 THR O O 113.743 11.719 -2.002 1.00 . A A . 79 THR O 1 1 15 30980 1 1 85 THR OG1 O 112.222 14.301 1.069 1.00 . A A . 79 THR OG1 1 1 15 30981 1 1 86 ILE C C 112.129 12.746 -5.142 1.00 . A A . 80 ILE C 1 1 15 30982 1 1 86 ILE CA C 112.091 11.550 -4.202 1.00 . A A . 80 ILE CA 1 1 15 30983 1 1 86 ILE CB C 111.121 10.487 -4.729 1.00 . A A . 80 ILE CB 1 1 15 30984 1 1 86 ILE CD1 C 108.745 10.012 -5.386 1.00 . A A . 80 ILE CD1 1 1 15 30985 1 1 86 ILE CG1 C 109.688 11.034 -4.745 1.00 . A A . 80 ILE CG1 1 1 15 30986 1 1 86 ILE CG2 C 111.189 9.258 -3.822 1.00 . A A . 80 ILE CG2 1 1 15 30987 1 1 86 ILE H H 110.763 12.258 -2.709 1.00 . A A . 80 ILE H 1 1 15 30988 1 1 86 ILE HA H 113.080 11.118 -4.155 1.00 . A A . 80 ILE HA 1 1 15 30989 1 1 86 ILE HB H 111.411 10.206 -5.732 1.00 . A A . 80 ILE HB 1 1 15 30990 1 1 86 ILE HD11 H 109.274 9.458 -6.147 1.00 . A A . 80 ILE HD11 1 1 15 30991 1 1 86 ILE HD12 H 107.907 10.529 -5.832 1.00 . A A . 80 ILE HD12 1 1 15 30992 1 1 86 ILE HD13 H 108.388 9.331 -4.627 1.00 . A A . 80 ILE HD13 1 1 15 30993 1 1 86 ILE HG12 H 109.369 11.233 -3.733 1.00 . A A . 80 ILE HG12 1 1 15 30994 1 1 86 ILE HG13 H 109.655 11.947 -5.317 1.00 . A A . 80 ILE HG13 1 1 15 30995 1 1 86 ILE HG21 H 110.901 9.534 -2.818 1.00 . A A . 80 ILE HG21 1 1 15 30996 1 1 86 ILE HG22 H 112.200 8.877 -3.814 1.00 . A A . 80 ILE HG22 1 1 15 30997 1 1 86 ILE HG23 H 110.519 8.496 -4.193 1.00 . A A . 80 ILE HG23 1 1 15 30998 1 1 86 ILE N N 111.689 11.981 -2.865 1.00 . A A . 80 ILE N 1 1 15 30999 1 1 86 ILE O O 111.236 13.595 -5.118 1.00 . A A . 80 ILE O 1 1 15 31000 1 1 87 GLU C C 113.944 13.563 -8.182 1.00 . A A . 81 GLU C 1 1 15 31001 1 1 87 GLU CA C 113.352 13.967 -6.839 1.00 . A A . 81 GLU CA 1 1 15 31002 1 1 87 GLU CB C 114.270 14.996 -6.176 1.00 . A A . 81 GLU CB 1 1 15 31003 1 1 87 GLU CD C 114.475 16.585 -4.208 1.00 . A A . 81 GLU CD 1 1 15 31004 1 1 87 GLU CG C 113.638 15.486 -4.870 1.00 . A A . 81 GLU CG 1 1 15 31005 1 1 87 GLU H H 113.847 12.102 -5.955 1.00 . A A . 81 GLU H 1 1 15 31006 1 1 87 GLU HA H 112.390 14.424 -7.012 1.00 . A A . 81 GLU HA 1 1 15 31007 1 1 87 GLU HB2 H 115.227 14.540 -5.966 1.00 . A A . 81 GLU HB2 1 1 15 31008 1 1 87 GLU HB3 H 114.409 15.836 -6.842 1.00 . A A . 81 GLU HB3 1 1 15 31009 1 1 87 GLU HG2 H 112.653 15.874 -5.081 1.00 . A A . 81 GLU HG2 1 1 15 31010 1 1 87 GLU HG3 H 113.547 14.652 -4.189 1.00 . A A . 81 GLU HG3 1 1 15 31011 1 1 87 GLU N N 113.180 12.822 -5.954 1.00 . A A . 81 GLU N 1 1 15 31012 1 1 87 GLU O O 114.783 12.665 -8.271 1.00 . A A . 81 GLU O 1 1 15 31013 1 1 87 GLU OE1 O 115.596 16.820 -4.634 1.00 . A A . 81 GLU OE1 1 1 15 31014 1 1 87 GLU OE2 O 113.974 17.184 -3.270 1.00 . A A . 81 GLU OE2 1 1 15 31015 1 1 88 CYS C C 114.866 15.375 -10.867 1.00 . A A . 82 CYS C 1 1 15 31016 1 1 88 CYS CA C 114.075 14.110 -10.551 1.00 . A A . 82 CYS CA 1 1 15 31017 1 1 88 CYS CB C 112.981 13.909 -11.603 1.00 . A A . 82 CYS CB 1 1 15 31018 1 1 88 CYS H H 112.704 14.828 -9.100 1.00 . A A . 82 CYS H 1 1 15 31019 1 1 88 CYS HA H 114.741 13.260 -10.564 1.00 . A A . 82 CYS HA 1 1 15 31020 1 1 88 CYS HB2 H 112.138 14.545 -11.373 1.00 . A A . 82 CYS HB2 1 1 15 31021 1 1 88 CYS HB3 H 113.368 14.164 -12.579 1.00 . A A . 82 CYS HB3 1 1 15 31022 1 1 88 CYS N N 113.477 14.238 -9.226 1.00 . A A . 82 CYS N 1 1 15 31023 1 1 88 CYS O O 114.301 16.468 -10.926 1.00 . A A . 82 CYS O 1 1 15 31024 1 1 88 CYS SG S 112.449 12.178 -11.598 1.00 . A A . 82 CYS SG 1 1 15 31025 1 1 89 LEU C C 117.080 16.772 -12.769 1.00 . A A . 83 LEU C 1 1 15 31026 1 1 89 LEU CA C 117.030 16.390 -11.287 1.00 . A A . 83 LEU CA 1 1 15 31027 1 1 89 LEU CB C 118.446 16.105 -10.778 1.00 . A A . 83 LEU CB 1 1 15 31028 1 1 89 LEU CD1 C 119.758 15.674 -8.695 1.00 . A A . 83 LEU CD1 1 1 15 31029 1 1 89 LEU CD2 C 118.623 17.874 -9.024 1.00 . A A . 83 LEU CD2 1 1 15 31030 1 1 89 LEU CG C 118.522 16.368 -9.272 1.00 . A A . 83 LEU CG 1 1 15 31031 1 1 89 LEU H H 116.560 14.324 -11.093 1.00 . A A . 83 LEU H 1 1 15 31032 1 1 89 LEU HA H 116.624 17.224 -10.734 1.00 . A A . 83 LEU HA 1 1 15 31033 1 1 89 LEU HB2 H 118.695 15.074 -10.973 1.00 . A A . 83 LEU HB2 1 1 15 31034 1 1 89 LEU HB3 H 119.148 16.748 -11.289 1.00 . A A . 83 LEU HB3 1 1 15 31035 1 1 89 LEU HD11 H 120.637 16.261 -8.915 1.00 . A A . 83 LEU HD11 1 1 15 31036 1 1 89 LEU HD12 H 119.860 14.693 -9.138 1.00 . A A . 83 LEU HD12 1 1 15 31037 1 1 89 LEU HD13 H 119.648 15.576 -7.625 1.00 . A A . 83 LEU HD13 1 1 15 31038 1 1 89 LEU HD21 H 119.379 18.296 -9.669 1.00 . A A . 83 LEU HD21 1 1 15 31039 1 1 89 LEU HD22 H 118.892 18.052 -7.993 1.00 . A A . 83 LEU HD22 1 1 15 31040 1 1 89 LEU HD23 H 117.671 18.339 -9.232 1.00 . A A . 83 LEU HD23 1 1 15 31041 1 1 89 LEU HG H 117.636 15.980 -8.794 1.00 . A A . 83 LEU HG 1 1 15 31042 1 1 89 LEU N N 116.172 15.227 -11.071 1.00 . A A . 83 LEU N 1 1 15 31043 1 1 89 LEU O O 116.781 15.941 -13.626 1.00 . A A . 83 LEU O 1 1 15 31044 1 1 90 PRO C C 118.311 17.491 -15.434 1.00 . A A . 84 PRO C 1 1 15 31045 1 1 90 PRO CA C 117.509 18.432 -14.531 1.00 . A A . 84 PRO CA 1 1 15 31046 1 1 90 PRO CB C 118.167 19.813 -14.481 1.00 . A A . 84 PRO CB 1 1 15 31047 1 1 90 PRO CD C 117.878 19.085 -12.198 1.00 . A A . 84 PRO CD 1 1 15 31048 1 1 90 PRO CG C 117.929 20.317 -13.100 1.00 . A A . 84 PRO CG 1 1 15 31049 1 1 90 PRO HA H 116.506 18.536 -14.915 1.00 . A A . 84 PRO HA 1 1 15 31050 1 1 90 PRO HB2 H 119.227 19.727 -14.676 1.00 . A A . 84 PRO HB2 1 1 15 31051 1 1 90 PRO HB3 H 117.706 20.476 -15.197 1.00 . A A . 84 PRO HB3 1 1 15 31052 1 1 90 PRO HD2 H 118.855 18.886 -11.780 1.00 . A A . 84 PRO HD2 1 1 15 31053 1 1 90 PRO HD3 H 117.147 19.217 -11.415 1.00 . A A . 84 PRO HD3 1 1 15 31054 1 1 90 PRO HG2 H 118.737 20.971 -12.802 1.00 . A A . 84 PRO HG2 1 1 15 31055 1 1 90 PRO HG3 H 116.986 20.838 -13.049 1.00 . A A . 84 PRO HG3 1 1 15 31056 1 1 90 PRO N N 117.460 17.990 -13.100 1.00 . A A . 84 PRO N 1 1 15 31057 1 1 90 PRO O O 118.170 17.534 -16.657 1.00 . A A . 84 PRO O 1 1 15 31058 1 1 91 SER C C 119.248 14.488 -16.117 1.00 . A A . 85 SER C 1 1 15 31059 1 1 91 SER CA C 119.992 15.739 -15.623 1.00 . A A . 85 SER CA 1 1 15 31060 1 1 91 SER CB C 121.196 15.308 -14.784 1.00 . A A . 85 SER CB 1 1 15 31061 1 1 91 SER H H 119.198 16.625 -13.862 1.00 . A A . 85 SER H 1 1 15 31062 1 1 91 SER HA H 120.360 16.277 -16.483 1.00 . A A . 85 SER HA 1 1 15 31063 1 1 91 SER HB2 H 121.959 14.899 -15.426 1.00 . A A . 85 SER HB2 1 1 15 31064 1 1 91 SER HB3 H 121.593 16.167 -14.261 1.00 . A A . 85 SER HB3 1 1 15 31065 1 1 91 SER HG H 121.333 14.354 -13.144 1.00 . A A . 85 SER HG 1 1 15 31066 1 1 91 SER N N 119.148 16.645 -14.840 1.00 . A A . 85 SER N 1 1 15 31067 1 1 91 SER O O 119.857 13.618 -16.738 1.00 . A A . 85 SER O 1 1 15 31068 1 1 91 SER OG O 120.786 14.311 -13.858 1.00 . A A . 85 SER OG 1 1 15 31069 1 1 92 ASP C C 117.563 11.969 -15.503 1.00 . A A . 86 ASP C 1 1 15 31070 1 1 92 ASP CA C 117.147 13.233 -16.256 1.00 . A A . 86 ASP CA 1 1 15 31071 1 1 92 ASP CB C 117.272 13.000 -17.767 1.00 . A A . 86 ASP CB 1 1 15 31072 1 1 92 ASP CG C 116.167 12.065 -18.253 1.00 . A A . 86 ASP CG 1 1 15 31073 1 1 92 ASP H H 117.511 15.101 -15.334 1.00 . A A . 86 ASP H 1 1 15 31074 1 1 92 ASP HA H 116.111 13.439 -16.029 1.00 . A A . 86 ASP HA 1 1 15 31075 1 1 92 ASP HB2 H 117.192 13.945 -18.282 1.00 . A A . 86 ASP HB2 1 1 15 31076 1 1 92 ASP HB3 H 118.232 12.557 -17.982 1.00 . A A . 86 ASP HB3 1 1 15 31077 1 1 92 ASP N N 117.944 14.388 -15.845 1.00 . A A . 86 ASP N 1 1 15 31078 1 1 92 ASP O O 117.491 10.866 -16.040 1.00 . A A . 86 ASP O 1 1 15 31079 1 1 92 ASP OD1 O 115.088 12.099 -17.684 1.00 . A A . 86 ASP OD1 1 1 15 31080 1 1 92 ASP OD2 O 116.418 11.325 -19.190 1.00 . A A . 86 ASP OD2 1 1 15 31081 1 1 93 ASN C C 117.423 11.006 -12.150 1.00 . A A . 87 ASN C 1 1 15 31082 1 1 93 ASN CA C 118.302 10.985 -13.398 1.00 . A A . 87 ASN CA 1 1 15 31083 1 1 93 ASN CB C 119.786 11.017 -13.013 1.00 . A A . 87 ASN CB 1 1 15 31084 1 1 93 ASN CG C 120.106 12.243 -12.163 1.00 . A A . 87 ASN CG 1 1 15 31085 1 1 93 ASN H H 118.063 13.033 -13.884 1.00 . A A . 87 ASN H 1 1 15 31086 1 1 93 ASN HA H 118.108 10.068 -13.938 1.00 . A A . 87 ASN HA 1 1 15 31087 1 1 93 ASN HB2 H 120.026 10.125 -12.453 1.00 . A A . 87 ASN HB2 1 1 15 31088 1 1 93 ASN HB3 H 120.384 11.042 -13.912 1.00 . A A . 87 ASN HB3 1 1 15 31089 1 1 93 ASN HD21 H 121.811 11.499 -11.469 1.00 . A A . 87 ASN HD21 1 1 15 31090 1 1 93 ASN HD22 H 121.413 13.049 -10.905 1.00 . A A . 87 ASN HD22 1 1 15 31091 1 1 93 ASN N N 117.975 12.127 -14.246 1.00 . A A . 87 ASN N 1 1 15 31092 1 1 93 ASN ND2 N 121.201 12.266 -11.454 1.00 . A A . 87 ASN ND2 1 1 15 31093 1 1 93 ASN O O 117.169 12.068 -11.576 1.00 . A A . 87 ASN O 1 1 15 31094 1 1 93 ASN OD1 O 119.339 13.205 -12.145 1.00 . A A . 87 ASN OD1 1 1 15 31095 1 1 94 ALA C C 116.888 9.316 -9.364 1.00 . A A . 88 ALA C 1 1 15 31096 1 1 94 ALA CA C 116.078 9.723 -10.589 1.00 . A A . 88 ALA CA 1 1 15 31097 1 1 94 ALA CB C 114.987 8.682 -10.854 1.00 . A A . 88 ALA CB 1 1 15 31098 1 1 94 ALA H H 117.184 9.024 -12.252 1.00 . A A . 88 ALA H 1 1 15 31099 1 1 94 ALA HA H 115.612 10.680 -10.403 1.00 . A A . 88 ALA HA 1 1 15 31100 1 1 94 ALA HB1 H 115.377 7.913 -11.504 1.00 . A A . 88 ALA HB1 1 1 15 31101 1 1 94 ALA HB2 H 114.142 9.159 -11.327 1.00 . A A . 88 ALA HB2 1 1 15 31102 1 1 94 ALA HB3 H 114.673 8.238 -9.921 1.00 . A A . 88 ALA HB3 1 1 15 31103 1 1 94 ALA N N 116.946 9.833 -11.753 1.00 . A A . 88 ALA N 1 1 15 31104 1 1 94 ALA O O 117.618 8.325 -9.396 1.00 . A A . 88 ALA O 1 1 15 31105 1 1 95 VAL C C 116.538 9.844 -5.830 1.00 . A A . 89 VAL C 1 1 15 31106 1 1 95 VAL CA C 117.460 9.770 -7.044 1.00 . A A . 89 VAL CA 1 1 15 31107 1 1 95 VAL CB C 118.621 10.750 -6.856 1.00 . A A . 89 VAL CB 1 1 15 31108 1 1 95 VAL CG1 C 119.616 10.595 -8.007 1.00 . A A . 89 VAL CG1 1 1 15 31109 1 1 95 VAL CG2 C 118.085 12.185 -6.836 1.00 . A A . 89 VAL CG2 1 1 15 31110 1 1 95 VAL H H 116.142 10.849 -8.309 1.00 . A A . 89 VAL H 1 1 15 31111 1 1 95 VAL HA H 117.866 8.768 -7.112 1.00 . A A . 89 VAL HA 1 1 15 31112 1 1 95 VAL HB H 119.119 10.538 -5.920 1.00 . A A . 89 VAL HB 1 1 15 31113 1 1 95 VAL HG11 H 119.675 9.555 -8.292 1.00 . A A . 89 VAL HG11 1 1 15 31114 1 1 95 VAL HG12 H 120.590 10.935 -7.687 1.00 . A A . 89 VAL HG12 1 1 15 31115 1 1 95 VAL HG13 H 119.287 11.183 -8.850 1.00 . A A . 89 VAL HG13 1 1 15 31116 1 1 95 VAL HG21 H 118.885 12.864 -6.581 1.00 . A A . 89 VAL HG21 1 1 15 31117 1 1 95 VAL HG22 H 117.297 12.265 -6.101 1.00 . A A . 89 VAL HG22 1 1 15 31118 1 1 95 VAL HG23 H 117.695 12.436 -7.810 1.00 . A A . 89 VAL HG23 1 1 15 31119 1 1 95 VAL N N 116.741 10.073 -8.279 1.00 . A A . 89 VAL N 1 1 15 31120 1 1 95 VAL O O 115.500 10.509 -5.851 1.00 . A A . 89 VAL O 1 1 15 31121 1 1 96 PHE C C 117.033 9.816 -2.415 1.00 . A A . 90 PHE C 1 1 15 31122 1 1 96 PHE CA C 116.219 9.129 -3.509 1.00 . A A . 90 PHE CA 1 1 15 31123 1 1 96 PHE CB C 115.966 7.669 -3.126 1.00 . A A . 90 PHE CB 1 1 15 31124 1 1 96 PHE CD1 C 113.910 7.672 -1.657 1.00 . A A . 90 PHE CD1 1 1 15 31125 1 1 96 PHE CD2 C 116.046 7.065 -0.683 1.00 . A A . 90 PHE CD2 1 1 15 31126 1 1 96 PHE CE1 C 113.288 7.467 -0.419 1.00 . A A . 90 PHE CE1 1 1 15 31127 1 1 96 PHE CE2 C 115.425 6.862 0.555 1.00 . A A . 90 PHE CE2 1 1 15 31128 1 1 96 PHE CG C 115.290 7.471 -1.789 1.00 . A A . 90 PHE CG 1 1 15 31129 1 1 96 PHE CZ C 114.045 7.061 0.686 1.00 . A A . 90 PHE CZ 1 1 15 31130 1 1 96 PHE H H 117.790 8.661 -4.838 1.00 . A A . 90 PHE H 1 1 15 31131 1 1 96 PHE HA H 115.273 9.637 -3.628 1.00 . A A . 90 PHE HA 1 1 15 31132 1 1 96 PHE HB2 H 115.346 7.217 -3.884 1.00 . A A . 90 PHE HB2 1 1 15 31133 1 1 96 PHE HB3 H 116.917 7.154 -3.117 1.00 . A A . 90 PHE HB3 1 1 15 31134 1 1 96 PHE HD1 H 113.327 7.979 -2.513 1.00 . A A . 90 PHE HD1 1 1 15 31135 1 1 96 PHE HD2 H 117.111 6.912 -0.783 1.00 . A A . 90 PHE HD2 1 1 15 31136 1 1 96 PHE HE1 H 112.224 7.625 -0.312 1.00 . A A . 90 PHE HE1 1 1 15 31137 1 1 96 PHE HE2 H 116.009 6.548 1.408 1.00 . A A . 90 PHE HE2 1 1 15 31138 1 1 96 PHE HZ H 113.564 6.907 1.641 1.00 . A A . 90 PHE HZ 1 1 15 31139 1 1 96 PHE N N 116.954 9.160 -4.770 1.00 . A A . 90 PHE N 1 1 15 31140 1 1 96 PHE O O 118.192 9.478 -2.197 1.00 . A A . 90 PHE O 1 1 15 31141 1 1 97 VAL C C 116.546 11.050 0.684 1.00 . A A . 91 VAL C 1 1 15 31142 1 1 97 VAL CA C 117.108 11.498 -0.657 1.00 . A A . 91 VAL CA 1 1 15 31143 1 1 97 VAL CB C 116.895 13.011 -0.824 1.00 . A A . 91 VAL CB 1 1 15 31144 1 1 97 VAL CG1 C 117.630 13.803 0.270 1.00 . A A . 91 VAL CG1 1 1 15 31145 1 1 97 VAL CG2 C 117.411 13.450 -2.198 1.00 . A A . 91 VAL CG2 1 1 15 31146 1 1 97 VAL H H 115.504 11.011 -1.952 1.00 . A A . 91 VAL H 1 1 15 31147 1 1 97 VAL HA H 118.165 11.283 -0.692 1.00 . A A . 91 VAL HA 1 1 15 31148 1 1 97 VAL HB H 115.838 13.224 -0.761 1.00 . A A . 91 VAL HB 1 1 15 31149 1 1 97 VAL HG11 H 118.639 14.018 -0.046 1.00 . A A . 91 VAL HG11 1 1 15 31150 1 1 97 VAL HG12 H 117.660 13.242 1.192 1.00 . A A . 91 VAL HG12 1 1 15 31151 1 1 97 VAL HG13 H 117.105 14.732 0.439 1.00 . A A . 91 VAL HG13 1 1 15 31152 1 1 97 VAL HG21 H 117.129 14.477 -2.378 1.00 . A A . 91 VAL HG21 1 1 15 31153 1 1 97 VAL HG22 H 116.983 12.819 -2.963 1.00 . A A . 91 VAL HG22 1 1 15 31154 1 1 97 VAL HG23 H 118.488 13.363 -2.223 1.00 . A A . 91 VAL HG23 1 1 15 31155 1 1 97 VAL N N 116.427 10.779 -1.732 1.00 . A A . 91 VAL N 1 1 15 31156 1 1 97 VAL O O 115.332 11.029 0.873 1.00 . A A . 91 VAL O 1 1 15 31157 1 1 98 ALA C C 117.120 11.428 3.960 1.00 . A A . 92 ALA C 1 1 15 31158 1 1 98 ALA CA C 116.980 10.288 2.949 1.00 . A A . 92 ALA CA 1 1 15 31159 1 1 98 ALA CB C 117.805 9.087 3.414 1.00 . A A . 92 ALA CB 1 1 15 31160 1 1 98 ALA H H 118.388 10.742 1.411 1.00 . A A . 92 ALA H 1 1 15 31161 1 1 98 ALA HA H 115.937 9.998 2.896 1.00 . A A . 92 ALA HA 1 1 15 31162 1 1 98 ALA HB1 H 118.854 9.284 3.242 1.00 . A A . 92 ALA HB1 1 1 15 31163 1 1 98 ALA HB2 H 117.508 8.209 2.862 1.00 . A A . 92 ALA HB2 1 1 15 31164 1 1 98 ALA HB3 H 117.638 8.923 4.469 1.00 . A A . 92 ALA HB3 1 1 15 31165 1 1 98 ALA N N 117.427 10.713 1.620 1.00 . A A . 92 ALA N 1 1 15 31166 1 1 98 ALA O O 117.931 12.327 3.754 1.00 . A A . 92 ALA O 1 1 15 31167 1 1 99 PRO C C 117.900 12.793 6.497 1.00 . A A . 93 PRO C 1 1 15 31168 1 1 99 PRO CA C 116.464 12.502 6.072 1.00 . A A . 93 PRO CA 1 1 15 31169 1 1 99 PRO CB C 115.657 11.973 7.261 1.00 . A A . 93 PRO CB 1 1 15 31170 1 1 99 PRO CD C 115.313 10.448 5.401 1.00 . A A . 93 PRO CD 1 1 15 31171 1 1 99 PRO CG C 114.700 10.981 6.696 1.00 . A A . 93 PRO CG 1 1 15 31172 1 1 99 PRO HA H 116.006 13.405 5.703 1.00 . A A . 93 PRO HA 1 1 15 31173 1 1 99 PRO HB2 H 116.313 11.496 7.976 1.00 . A A . 93 PRO HB2 1 1 15 31174 1 1 99 PRO HB3 H 115.113 12.777 7.731 1.00 . A A . 93 PRO HB3 1 1 15 31175 1 1 99 PRO HD2 H 115.740 9.468 5.559 1.00 . A A . 93 PRO HD2 1 1 15 31176 1 1 99 PRO HD3 H 114.566 10.413 4.624 1.00 . A A . 93 PRO HD3 1 1 15 31177 1 1 99 PRO HG2 H 114.551 10.172 7.399 1.00 . A A . 93 PRO HG2 1 1 15 31178 1 1 99 PRO HG3 H 113.760 11.460 6.474 1.00 . A A . 93 PRO HG3 1 1 15 31179 1 1 99 PRO N N 116.362 11.423 5.040 1.00 . A A . 93 PRO N 1 1 15 31180 1 1 99 PRO O O 118.214 13.905 6.925 1.00 . A A . 93 PRO O 1 1 15 31181 1 1 100 ASP C C 120.922 12.995 5.960 1.00 . A A . 94 ASP C 1 1 15 31182 1 1 100 ASP CA C 120.160 11.957 6.800 1.00 . A A . 94 ASP CA 1 1 15 31183 1 1 100 ASP CB C 120.875 10.597 6.734 1.00 . A A . 94 ASP CB 1 1 15 31184 1 1 100 ASP CG C 120.749 9.949 5.350 1.00 . A A . 94 ASP CG 1 1 15 31185 1 1 100 ASP H H 118.479 10.949 5.985 1.00 . A A . 94 ASP H 1 1 15 31186 1 1 100 ASP HA H 120.164 12.286 7.827 1.00 . A A . 94 ASP HA 1 1 15 31187 1 1 100 ASP HB2 H 121.920 10.740 6.959 1.00 . A A . 94 ASP HB2 1 1 15 31188 1 1 100 ASP HB3 H 120.442 9.939 7.473 1.00 . A A . 94 ASP HB3 1 1 15 31189 1 1 100 ASP N N 118.770 11.797 6.380 1.00 . A A . 94 ASP N 1 1 15 31190 1 1 100 ASP O O 122.027 13.390 6.328 1.00 . A A . 94 ASP O 1 1 15 31191 1 1 100 ASP OD1 O 120.319 10.615 4.424 1.00 . A A . 94 ASP OD1 1 1 15 31192 1 1 100 ASP OD2 O 121.097 8.784 5.232 1.00 . A A . 94 ASP OD2 1 1 15 31193 1 1 101 GLY C C 121.889 13.691 2.888 1.00 . A A . 95 GLY C 1 1 15 31194 1 1 101 GLY CA C 121.025 14.384 3.954 1.00 . A A . 95 GLY CA 1 1 15 31195 1 1 101 GLY H H 119.466 13.089 4.585 1.00 . A A . 95 GLY H 1 1 15 31196 1 1 101 GLY HA2 H 120.281 14.993 3.457 1.00 . A A . 95 GLY HA2 1 1 15 31197 1 1 101 GLY HA3 H 121.661 15.022 4.550 1.00 . A A . 95 GLY HA3 1 1 15 31198 1 1 101 GLY N N 120.345 13.438 4.841 1.00 . A A . 95 GLY N 1 1 15 31199 1 1 101 GLY O O 122.656 14.351 2.187 1.00 . A A . 95 GLY O 1 1 15 31200 1 1 102 THR C C 121.666 11.324 0.582 1.00 . A A . 96 THR C 1 1 15 31201 1 1 102 THR CA C 122.532 11.603 1.799 1.00 . A A . 96 THR CA 1 1 15 31202 1 1 102 THR CB C 122.963 10.276 2.430 1.00 . A A . 96 THR CB 1 1 15 31203 1 1 102 THR CG2 C 123.839 9.486 1.454 1.00 . A A . 96 THR CG2 1 1 15 31204 1 1 102 THR H H 121.126 11.901 3.335 1.00 . A A . 96 THR H 1 1 15 31205 1 1 102 THR HA H 123.407 12.161 1.503 1.00 . A A . 96 THR HA 1 1 15 31206 1 1 102 THR HB H 122.082 9.695 2.665 1.00 . A A . 96 THR HB 1 1 15 31207 1 1 102 THR HG1 H 123.120 10.478 4.315 1.00 . A A . 96 THR HG1 1 1 15 31208 1 1 102 THR HG21 H 123.210 8.876 0.822 1.00 . A A . 96 THR HG21 1 1 15 31209 1 1 102 THR HG22 H 124.513 8.851 2.010 1.00 . A A . 96 THR HG22 1 1 15 31210 1 1 102 THR HG23 H 124.410 10.170 0.843 1.00 . A A . 96 THR HG23 1 1 15 31211 1 1 102 THR N N 121.767 12.370 2.766 1.00 . A A . 96 THR N 1 1 15 31212 1 1 102 THR O O 120.477 11.035 0.718 1.00 . A A . 96 THR O 1 1 15 31213 1 1 102 THR OG1 O 123.691 10.534 3.621 1.00 . A A . 96 THR OG1 1 1 15 31214 1 1 103 THR C C 121.936 9.763 -2.374 1.00 . A A . 97 THR C 1 1 15 31215 1 1 103 THR CA C 121.526 11.125 -1.828 1.00 . A A . 97 THR CA 1 1 15 31216 1 1 103 THR CB C 121.808 12.205 -2.875 1.00 . A A . 97 THR CB 1 1 15 31217 1 1 103 THR CG2 C 120.928 11.970 -4.105 1.00 . A A . 97 THR CG2 1 1 15 31218 1 1 103 THR H H 123.200 11.678 -0.654 1.00 . A A . 97 THR H 1 1 15 31219 1 1 103 THR HA H 120.462 11.112 -1.615 1.00 . A A . 97 THR HA 1 1 15 31220 1 1 103 THR HB H 122.846 12.162 -3.167 1.00 . A A . 97 THR HB 1 1 15 31221 1 1 103 THR HG1 H 122.206 13.712 -1.785 1.00 . A A . 97 THR HG1 1 1 15 31222 1 1 103 THR HG21 H 121.132 12.731 -4.844 1.00 . A A . 97 THR HG21 1 1 15 31223 1 1 103 THR HG22 H 119.888 12.017 -3.818 1.00 . A A . 97 THR HG22 1 1 15 31224 1 1 103 THR HG23 H 121.144 10.997 -4.521 1.00 . A A . 97 THR HG23 1 1 15 31225 1 1 103 THR N N 122.258 11.414 -0.603 1.00 . A A . 97 THR N 1 1 15 31226 1 1 103 THR O O 123.121 9.457 -2.506 1.00 . A A . 97 THR O 1 1 15 31227 1 1 103 THR OG1 O 121.522 13.483 -2.324 1.00 . A A . 97 THR OG1 1 1 15 31228 1 1 104 TYR C C 120.581 7.575 -4.651 1.00 . A A . 98 TYR C 1 1 15 31229 1 1 104 TYR CA C 121.148 7.624 -3.236 1.00 . A A . 98 TYR CA 1 1 15 31230 1 1 104 TYR CB C 120.430 6.589 -2.366 1.00 . A A . 98 TYR CB 1 1 15 31231 1 1 104 TYR CD1 C 121.947 5.770 -0.516 1.00 . A A . 98 TYR CD1 1 1 15 31232 1 1 104 TYR CD2 C 120.197 7.356 0.029 1.00 . A A . 98 TYR CD2 1 1 15 31233 1 1 104 TYR CE1 C 122.346 5.751 0.827 1.00 . A A . 98 TYR CE1 1 1 15 31234 1 1 104 TYR CE2 C 120.597 7.339 1.371 1.00 . A A . 98 TYR CE2 1 1 15 31235 1 1 104 TYR CG C 120.871 6.574 -0.917 1.00 . A A . 98 TYR CG 1 1 15 31236 1 1 104 TYR CZ C 121.672 6.536 1.772 1.00 . A A . 98 TYR CZ 1 1 15 31237 1 1 104 TYR H H 120.019 9.261 -2.542 1.00 . A A . 98 TYR H 1 1 15 31238 1 1 104 TYR HA H 122.205 7.407 -3.259 1.00 . A A . 98 TYR HA 1 1 15 31239 1 1 104 TYR HB2 H 119.375 6.804 -2.390 1.00 . A A . 98 TYR HB2 1 1 15 31240 1 1 104 TYR HB3 H 120.591 5.610 -2.794 1.00 . A A . 98 TYR HB3 1 1 15 31241 1 1 104 TYR HD1 H 122.468 5.165 -1.243 1.00 . A A . 98 TYR HD1 1 1 15 31242 1 1 104 TYR HD2 H 119.364 7.972 -0.275 1.00 . A A . 98 TYR HD2 1 1 15 31243 1 1 104 TYR HE1 H 123.172 5.128 1.135 1.00 . A A . 98 TYR HE1 1 1 15 31244 1 1 104 TYR HE2 H 120.078 7.945 2.098 1.00 . A A . 98 TYR HE2 1 1 15 31245 1 1 104 TYR HH H 121.682 7.212 3.523 1.00 . A A . 98 TYR HH 1 1 15 31246 1 1 104 TYR N N 120.933 8.954 -2.685 1.00 . A A . 98 TYR N 1 1 15 31247 1 1 104 TYR O O 119.598 8.249 -4.944 1.00 . A A . 98 TYR O 1 1 15 31248 1 1 104 TYR OH O 122.068 6.516 3.096 1.00 . A A . 98 TYR OH 1 1 15 31249 1 1 105 ALA C C 119.647 5.638 -7.052 1.00 . A A . 99 ALA C 1 1 15 31250 1 1 105 ALA CA C 120.738 6.694 -6.906 1.00 . A A . 99 ALA CA 1 1 15 31251 1 1 105 ALA CB C 121.915 6.340 -7.817 1.00 . A A . 99 ALA CB 1 1 15 31252 1 1 105 ALA H H 121.960 6.255 -5.232 1.00 . A A . 99 ALA H 1 1 15 31253 1 1 105 ALA HA H 120.338 7.651 -7.206 1.00 . A A . 99 ALA HA 1 1 15 31254 1 1 105 ALA HB1 H 121.544 5.928 -8.744 1.00 . A A . 99 ALA HB1 1 1 15 31255 1 1 105 ALA HB2 H 122.543 5.611 -7.325 1.00 . A A . 99 ALA HB2 1 1 15 31256 1 1 105 ALA HB3 H 122.492 7.229 -8.023 1.00 . A A . 99 ALA HB3 1 1 15 31257 1 1 105 ALA N N 121.192 6.783 -5.523 1.00 . A A . 99 ALA N 1 1 15 31258 1 1 105 ALA O O 119.820 4.492 -6.636 1.00 . A A . 99 ALA O 1 1 15 31259 1 1 106 LEU C C 117.614 4.340 -9.161 1.00 . A A . 100 LEU C 1 1 15 31260 1 1 106 LEU CA C 117.420 5.103 -7.858 1.00 . A A . 100 LEU CA 1 1 15 31261 1 1 106 LEU CB C 116.090 5.856 -7.920 1.00 . A A . 100 LEU CB 1 1 15 31262 1 1 106 LEU CD1 C 114.652 7.433 -6.637 1.00 . A A . 100 LEU CD1 1 1 15 31263 1 1 106 LEU CD2 C 115.027 5.116 -5.791 1.00 . A A . 100 LEU CD2 1 1 15 31264 1 1 106 LEU CG C 115.671 6.299 -6.518 1.00 . A A . 100 LEU CG 1 1 15 31265 1 1 106 LEU H H 118.444 6.949 -7.978 1.00 . A A . 100 LEU H 1 1 15 31266 1 1 106 LEU HA H 117.387 4.399 -7.039 1.00 . A A . 100 LEU HA 1 1 15 31267 1 1 106 LEU HB2 H 116.196 6.723 -8.553 1.00 . A A . 100 LEU HB2 1 1 15 31268 1 1 106 LEU HB3 H 115.331 5.207 -8.327 1.00 . A A . 100 LEU HB3 1 1 15 31269 1 1 106 LEU HD11 H 115.093 8.259 -7.175 1.00 . A A . 100 LEU HD11 1 1 15 31270 1 1 106 LEU HD12 H 114.357 7.761 -5.651 1.00 . A A . 100 LEU HD12 1 1 15 31271 1 1 106 LEU HD13 H 113.784 7.079 -7.173 1.00 . A A . 100 LEU HD13 1 1 15 31272 1 1 106 LEU HD21 H 114.125 4.824 -6.308 1.00 . A A . 100 LEU HD21 1 1 15 31273 1 1 106 LEU HD22 H 114.785 5.404 -4.780 1.00 . A A . 100 LEU HD22 1 1 15 31274 1 1 106 LEU HD23 H 115.717 4.285 -5.773 1.00 . A A . 100 LEU HD23 1 1 15 31275 1 1 106 LEU HG H 116.536 6.641 -5.970 1.00 . A A . 100 LEU HG 1 1 15 31276 1 1 106 LEU N N 118.523 6.030 -7.645 1.00 . A A . 100 LEU N 1 1 15 31277 1 1 106 LEU O O 117.527 3.113 -9.193 1.00 . A A . 100 LEU O 1 1 15 31278 1 1 107 ASN C C 119.456 4.394 -12.027 1.00 . A A . 101 ASN C 1 1 15 31279 1 1 107 ASN CA C 118.001 4.463 -11.564 1.00 . A A . 101 ASN CA 1 1 15 31280 1 1 107 ASN CB C 117.130 5.213 -12.582 1.00 . A A . 101 ASN CB 1 1 15 31281 1 1 107 ASN CG C 117.693 6.594 -12.908 1.00 . A A . 101 ASN CG 1 1 15 31282 1 1 107 ASN H H 117.974 6.054 -10.137 1.00 . A A . 101 ASN H 1 1 15 31283 1 1 107 ASN HA H 117.632 3.447 -11.507 1.00 . A A . 101 ASN HA 1 1 15 31284 1 1 107 ASN HB2 H 117.076 4.633 -13.492 1.00 . A A . 101 ASN HB2 1 1 15 31285 1 1 107 ASN HB3 H 116.134 5.323 -12.178 1.00 . A A . 101 ASN HB3 1 1 15 31286 1 1 107 ASN HD21 H 116.282 7.007 -14.242 1.00 . A A . 101 ASN HD21 1 1 15 31287 1 1 107 ASN HD22 H 117.441 8.226 -14.011 1.00 . A A . 101 ASN HD22 1 1 15 31288 1 1 107 ASN N N 117.876 5.079 -10.239 1.00 . A A . 101 ASN N 1 1 15 31289 1 1 107 ASN ND2 N 117.089 7.337 -13.794 1.00 . A A . 101 ASN ND2 1 1 15 31290 1 1 107 ASN O O 120.348 5.016 -11.449 1.00 . A A . 101 ASN O 1 1 15 31291 1 1 107 ASN OD1 O 118.707 7.006 -12.350 1.00 . A A . 101 ASN OD1 1 1 15 31292 1 1 108 ASP C C 121.835 4.618 -13.818 1.00 . A A . 102 ASP C 1 1 15 31293 1 1 108 ASP CA C 121.039 3.343 -13.549 1.00 . A A . 102 ASP CA 1 1 15 31294 1 1 108 ASP CB C 120.985 2.503 -14.828 1.00 . A A . 102 ASP CB 1 1 15 31295 1 1 108 ASP CG C 122.388 2.050 -15.212 1.00 . A A . 102 ASP CG 1 1 15 31296 1 1 108 ASP H H 118.923 3.245 -13.575 1.00 . A A . 102 ASP H 1 1 15 31297 1 1 108 ASP HA H 121.548 2.773 -12.789 1.00 . A A . 102 ASP HA 1 1 15 31298 1 1 108 ASP HB2 H 120.360 1.639 -14.661 1.00 . A A . 102 ASP HB2 1 1 15 31299 1 1 108 ASP HB3 H 120.569 3.096 -15.629 1.00 . A A . 102 ASP HB3 1 1 15 31300 1 1 108 ASP N N 119.684 3.627 -13.089 1.00 . A A . 102 ASP N 1 1 15 31301 1 1 108 ASP O O 123.015 4.692 -13.483 1.00 . A A . 102 ASP O 1 1 15 31302 1 1 108 ASP OD1 O 122.834 1.051 -14.673 1.00 . A A . 102 ASP OD1 1 1 15 31303 1 1 108 ASP OD2 O 122.996 2.707 -16.041 1.00 . A A . 102 ASP OD2 1 1 15 31304 1 1 109 ARG C C 122.434 7.573 -13.554 1.00 . A A . 103 ARG C 1 1 15 31305 1 1 109 ARG CA C 121.909 6.839 -14.787 1.00 . A A . 103 ARG CA 1 1 15 31306 1 1 109 ARG CB C 120.998 7.737 -15.625 1.00 . A A . 103 ARG CB 1 1 15 31307 1 1 109 ARG CD C 119.918 7.952 -17.882 1.00 . A A . 103 ARG CD 1 1 15 31308 1 1 109 ARG CG C 120.729 7.039 -16.961 1.00 . A A . 103 ARG CG 1 1 15 31309 1 1 109 ARG CZ C 117.649 7.457 -17.040 1.00 . A A . 103 ARG CZ 1 1 15 31310 1 1 109 ARG H H 120.237 5.543 -14.597 1.00 . A A . 103 ARG H 1 1 15 31311 1 1 109 ARG HA H 122.756 6.559 -15.395 1.00 . A A . 103 ARG HA 1 1 15 31312 1 1 109 ARG HB2 H 120.066 7.900 -15.101 1.00 . A A . 103 ARG HB2 1 1 15 31313 1 1 109 ARG HB3 H 121.485 8.684 -15.807 1.00 . A A . 103 ARG HB3 1 1 15 31314 1 1 109 ARG HD2 H 120.485 8.846 -18.089 1.00 . A A . 103 ARG HD2 1 1 15 31315 1 1 109 ARG HD3 H 119.720 7.435 -18.810 1.00 . A A . 103 ARG HD3 1 1 15 31316 1 1 109 ARG HE H 118.526 9.247 -16.958 1.00 . A A . 103 ARG HE 1 1 15 31317 1 1 109 ARG HG2 H 121.670 6.798 -17.433 1.00 . A A . 103 ARG HG2 1 1 15 31318 1 1 109 ARG HG3 H 120.175 6.130 -16.783 1.00 . A A . 103 ARG HG3 1 1 15 31319 1 1 109 ARG HH11 H 118.551 5.844 -17.823 1.00 . A A . 103 ARG HH11 1 1 15 31320 1 1 109 ARG HH12 H 116.950 5.584 -17.216 1.00 . A A . 103 ARG HH12 1 1 15 31321 1 1 109 ARG HH21 H 116.504 8.863 -16.209 1.00 . A A . 103 ARG HH21 1 1 15 31322 1 1 109 ARG HH22 H 115.793 7.283 -16.305 1.00 . A A . 103 ARG HH22 1 1 15 31323 1 1 109 ARG N N 121.197 5.620 -14.415 1.00 . A A . 103 ARG N 1 1 15 31324 1 1 109 ARG NE N 118.653 8.320 -17.246 1.00 . A A . 103 ARG NE 1 1 15 31325 1 1 109 ARG NH1 N 117.722 6.196 -17.387 1.00 . A A . 103 ARG NH1 1 1 15 31326 1 1 109 ARG NH2 N 116.562 7.900 -16.473 1.00 . A A . 103 ARG NH2 1 1 15 31327 1 1 109 ARG O O 123.568 8.052 -13.546 1.00 . A A . 103 ARG O 1 1 15 31328 1 1 110 ALA C C 123.315 7.507 -10.705 1.00 . A A . 104 ALA C 1 1 15 31329 1 1 110 ALA CA C 122.077 8.229 -11.243 1.00 . A A . 104 ALA CA 1 1 15 31330 1 1 110 ALA CB C 120.952 8.169 -10.208 1.00 . A A . 104 ALA CB 1 1 15 31331 1 1 110 ALA H H 120.713 7.292 -12.569 1.00 . A A . 104 ALA H 1 1 15 31332 1 1 110 ALA HA H 122.329 9.264 -11.422 1.00 . A A . 104 ALA HA 1 1 15 31333 1 1 110 ALA HB1 H 121.331 8.480 -9.245 1.00 . A A . 104 ALA HB1 1 1 15 31334 1 1 110 ALA HB2 H 120.577 7.160 -10.140 1.00 . A A . 104 ALA HB2 1 1 15 31335 1 1 110 ALA HB3 H 120.152 8.831 -10.508 1.00 . A A . 104 ALA HB3 1 1 15 31336 1 1 110 ALA N N 121.629 7.629 -12.497 1.00 . A A . 104 ALA N 1 1 15 31337 1 1 110 ALA O O 124.213 8.131 -10.133 1.00 . A A . 104 ALA O 1 1 15 31338 1 1 111 GLU C C 125.741 5.828 -11.290 1.00 . A A . 105 GLU C 1 1 15 31339 1 1 111 GLU CA C 124.526 5.416 -10.460 1.00 . A A . 105 GLU CA 1 1 15 31340 1 1 111 GLU CB C 124.268 3.917 -10.627 1.00 . A A . 105 GLU CB 1 1 15 31341 1 1 111 GLU CD C 122.879 1.978 -9.759 1.00 . A A . 105 GLU CD 1 1 15 31342 1 1 111 GLU CG C 123.126 3.489 -9.697 1.00 . A A . 105 GLU CG 1 1 15 31343 1 1 111 GLU H H 122.566 5.721 -11.226 1.00 . A A . 105 GLU H 1 1 15 31344 1 1 111 GLU HA H 124.732 5.619 -9.420 1.00 . A A . 105 GLU HA 1 1 15 31345 1 1 111 GLU HB2 H 124.001 3.706 -11.651 1.00 . A A . 105 GLU HB2 1 1 15 31346 1 1 111 GLU HB3 H 125.161 3.368 -10.368 1.00 . A A . 105 GLU HB3 1 1 15 31347 1 1 111 GLU HG2 H 123.377 3.762 -8.683 1.00 . A A . 105 GLU HG2 1 1 15 31348 1 1 111 GLU HG3 H 122.224 4.007 -9.988 1.00 . A A . 105 GLU HG3 1 1 15 31349 1 1 111 GLU N N 123.351 6.184 -10.864 1.00 . A A . 105 GLU N 1 1 15 31350 1 1 111 GLU O O 126.842 5.977 -10.763 1.00 . A A . 105 GLU O 1 1 15 31351 1 1 111 GLU OE1 O 123.430 1.316 -10.626 1.00 . A A . 105 GLU OE1 1 1 15 31352 1 1 111 GLU OE2 O 122.129 1.498 -8.924 1.00 . A A . 105 GLU OE2 1 1 15 31353 1 1 112 LYS C C 127.172 7.861 -12.955 1.00 . A A . 106 LYS C 1 1 15 31354 1 1 112 LYS CA C 126.607 6.528 -13.455 1.00 . A A . 106 LYS CA 1 1 15 31355 1 1 112 LYS CB C 126.079 6.694 -14.884 1.00 . A A . 106 LYS CB 1 1 15 31356 1 1 112 LYS CD C 128.078 5.807 -16.109 1.00 . A A . 106 LYS CD 1 1 15 31357 1 1 112 LYS CE C 129.165 6.148 -17.130 1.00 . A A . 106 LYS CE 1 1 15 31358 1 1 112 LYS CG C 127.227 7.050 -15.835 1.00 . A A . 106 LYS CG 1 1 15 31359 1 1 112 LYS H H 124.648 5.875 -12.962 1.00 . A A . 106 LYS H 1 1 15 31360 1 1 112 LYS HA H 127.400 5.795 -13.461 1.00 . A A . 106 LYS HA 1 1 15 31361 1 1 112 LYS HB2 H 125.620 5.770 -15.205 1.00 . A A . 106 LYS HB2 1 1 15 31362 1 1 112 LYS HB3 H 125.344 7.484 -14.903 1.00 . A A . 106 LYS HB3 1 1 15 31363 1 1 112 LYS HD2 H 128.540 5.475 -15.190 1.00 . A A . 106 LYS HD2 1 1 15 31364 1 1 112 LYS HD3 H 127.452 5.021 -16.502 1.00 . A A . 106 LYS HD3 1 1 15 31365 1 1 112 LYS HE2 H 129.570 7.125 -16.911 1.00 . A A . 106 LYS HE2 1 1 15 31366 1 1 112 LYS HE3 H 129.953 5.411 -17.077 1.00 . A A . 106 LYS HE3 1 1 15 31367 1 1 112 LYS HG2 H 126.818 7.416 -16.765 1.00 . A A . 106 LYS HG2 1 1 15 31368 1 1 112 LYS HG3 H 127.845 7.815 -15.390 1.00 . A A . 106 LYS HG3 1 1 15 31369 1 1 112 LYS HZ1 H 127.815 5.443 -18.551 1.00 . A A . 106 LYS HZ1 1 1 15 31370 1 1 112 LYS HZ2 H 129.316 5.914 -19.193 1.00 . A A . 106 LYS HZ2 1 1 15 31371 1 1 112 LYS HZ3 H 128.189 7.090 -18.710 1.00 . A A . 106 LYS HZ3 1 1 15 31372 1 1 112 LYS N N 125.533 6.048 -12.584 1.00 . A A . 106 LYS N 1 1 15 31373 1 1 112 LYS NZ N 128.577 6.148 -18.499 1.00 . A A . 106 LYS NZ 1 1 15 31374 1 1 112 LYS O O 128.365 8.128 -13.093 1.00 . A A . 106 LYS O 1 1 15 31375 1 1 113 ALA C C 127.520 9.844 -10.511 1.00 . A A . 107 ALA C 1 1 15 31376 1 1 113 ALA CA C 126.720 9.981 -11.817 1.00 . A A . 107 ALA CA 1 1 15 31377 1 1 113 ALA CB C 125.484 10.842 -11.557 1.00 . A A . 107 ALA CB 1 1 15 31378 1 1 113 ALA H H 125.368 8.426 -12.323 1.00 . A A . 107 ALA H 1 1 15 31379 1 1 113 ALA HA H 127.337 10.486 -12.544 1.00 . A A . 107 ALA HA 1 1 15 31380 1 1 113 ALA HB1 H 125.062 10.586 -10.596 1.00 . A A . 107 ALA HB1 1 1 15 31381 1 1 113 ALA HB2 H 124.751 10.665 -12.331 1.00 . A A . 107 ALA HB2 1 1 15 31382 1 1 113 ALA HB3 H 125.764 11.885 -11.560 1.00 . A A . 107 ALA HB3 1 1 15 31383 1 1 113 ALA N N 126.307 8.691 -12.376 1.00 . A A . 107 ALA N 1 1 15 31384 1 1 113 ALA O O 127.902 10.851 -9.916 1.00 . A A . 107 ALA O 1 1 15 31385 1 1 114 GLY C C 127.784 8.600 -7.570 1.00 . A A . 108 GLY C 1 1 15 31386 1 1 114 GLY CA C 128.571 8.388 -8.862 1.00 . A A . 108 GLY CA 1 1 15 31387 1 1 114 GLY H H 127.519 7.849 -10.615 1.00 . A A . 108 GLY H 1 1 15 31388 1 1 114 GLY HA2 H 128.908 7.361 -8.879 1.00 . A A . 108 GLY HA2 1 1 15 31389 1 1 114 GLY HA3 H 129.437 9.032 -8.875 1.00 . A A . 108 GLY HA3 1 1 15 31390 1 1 114 GLY N N 127.776 8.616 -10.064 1.00 . A A . 108 GLY N 1 1 15 31391 1 1 114 GLY O O 128.377 8.874 -6.526 1.00 . A A . 108 GLY O 1 1 15 31392 1 1 115 HIS C C 125.534 7.088 -5.850 1.00 . A A . 109 HIS C 1 1 15 31393 1 1 115 HIS CA C 125.651 8.511 -6.417 1.00 . A A . 109 HIS CA 1 1 15 31394 1 1 115 HIS CB C 124.255 9.048 -6.739 1.00 . A A . 109 HIS CB 1 1 15 31395 1 1 115 HIS CD2 C 123.503 11.437 -7.543 1.00 . A A . 109 HIS CD2 1 1 15 31396 1 1 115 HIS CE1 C 124.586 12.614 -6.079 1.00 . A A . 109 HIS CE1 1 1 15 31397 1 1 115 HIS CG C 124.179 10.552 -6.738 1.00 . A A . 109 HIS CG 1 1 15 31398 1 1 115 HIS H H 126.012 8.377 -8.502 1.00 . A A . 109 HIS H 1 1 15 31399 1 1 115 HIS HA H 126.126 9.176 -5.715 1.00 . A A . 109 HIS HA 1 1 15 31400 1 1 115 HIS HB2 H 123.964 8.694 -7.715 1.00 . A A . 109 HIS HB2 1 1 15 31401 1 1 115 HIS HB3 H 123.558 8.660 -6.010 1.00 . A A . 109 HIS HB3 1 1 15 31402 1 1 115 HIS HD1 H 125.440 10.993 -5.095 1.00 . A A . 109 HIS HD1 1 1 15 31403 1 1 115 HIS HD2 H 122.868 11.165 -8.372 1.00 . A A . 109 HIS HD2 1 1 15 31404 1 1 115 HIS HE1 H 124.983 13.447 -5.517 1.00 . A A . 109 HIS HE1 1 1 15 31405 1 1 115 HIS N N 126.457 8.479 -7.631 1.00 . A A . 109 HIS N 1 1 15 31406 1 1 115 HIS ND1 N 124.861 11.325 -5.813 1.00 . A A . 109 HIS ND1 1 1 15 31407 1 1 115 HIS NE2 N 123.763 12.740 -7.124 1.00 . A A . 109 HIS NE2 1 1 15 31408 1 1 115 HIS O O 125.118 6.193 -6.590 1.00 . A A . 109 HIS O 1 1 15 31409 1 1 116 PRO C C 124.377 4.881 -4.122 1.00 . A A . 110 PRO C 1 1 15 31410 1 1 116 PRO CA C 125.799 5.442 -4.043 1.00 . A A . 110 PRO CA 1 1 15 31411 1 1 116 PRO CB C 126.258 5.573 -2.586 1.00 . A A . 110 PRO CB 1 1 15 31412 1 1 116 PRO CD C 126.324 7.778 -3.558 1.00 . A A . 110 PRO CD 1 1 15 31413 1 1 116 PRO CG C 126.963 6.883 -2.501 1.00 . A A . 110 PRO CG 1 1 15 31414 1 1 116 PRO HA H 126.483 4.802 -4.580 1.00 . A A . 110 PRO HA 1 1 15 31415 1 1 116 PRO HB2 H 125.408 5.561 -1.919 1.00 . A A . 110 PRO HB2 1 1 15 31416 1 1 116 PRO HB3 H 126.942 4.775 -2.336 1.00 . A A . 110 PRO HB3 1 1 15 31417 1 1 116 PRO HD2 H 125.489 8.321 -3.138 1.00 . A A . 110 PRO HD2 1 1 15 31418 1 1 116 PRO HD3 H 127.053 8.458 -3.972 1.00 . A A . 110 PRO HD3 1 1 15 31419 1 1 116 PRO HG2 H 126.834 7.308 -1.516 1.00 . A A . 110 PRO HG2 1 1 15 31420 1 1 116 PRO HG3 H 128.012 6.759 -2.721 1.00 . A A . 110 PRO HG3 1 1 15 31421 1 1 116 PRO N N 125.869 6.833 -4.597 1.00 . A A . 110 PRO N 1 1 15 31422 1 1 116 PRO O O 123.425 5.656 -4.123 1.00 . A A . 110 PRO O 1 1 15 31423 1 1 117 PRO C C 122.138 2.932 -2.931 1.00 . A A . 111 PRO C 1 1 15 31424 1 1 117 PRO CA C 122.830 2.985 -4.293 1.00 . A A . 111 PRO CA 1 1 15 31425 1 1 117 PRO CB C 123.068 1.581 -4.849 1.00 . A A . 111 PRO CB 1 1 15 31426 1 1 117 PRO CD C 125.235 2.526 -4.260 1.00 . A A . 111 PRO CD 1 1 15 31427 1 1 117 PRO CG C 124.461 1.220 -4.455 1.00 . A A . 111 PRO CG 1 1 15 31428 1 1 117 PRO HA H 122.227 3.545 -4.990 1.00 . A A . 111 PRO HA 1 1 15 31429 1 1 117 PRO HB2 H 122.362 0.885 -4.417 1.00 . A A . 111 PRO HB2 1 1 15 31430 1 1 117 PRO HB3 H 122.983 1.584 -5.924 1.00 . A A . 111 PRO HB3 1 1 15 31431 1 1 117 PRO HD2 H 125.790 2.496 -3.333 1.00 . A A . 111 PRO HD2 1 1 15 31432 1 1 117 PRO HD3 H 125.898 2.699 -5.093 1.00 . A A . 111 PRO HD3 1 1 15 31433 1 1 117 PRO HG2 H 124.446 0.655 -3.534 1.00 . A A . 111 PRO HG2 1 1 15 31434 1 1 117 PRO HG3 H 124.929 0.642 -5.237 1.00 . A A . 111 PRO HG3 1 1 15 31435 1 1 117 PRO N N 124.199 3.579 -4.212 1.00 . A A . 111 PRO N 1 1 15 31436 1 1 117 PRO O O 122.795 2.958 -1.891 1.00 . A A . 111 PRO O 1 1 15 31437 1 1 118 ILE C C 120.366 1.565 -0.861 1.00 . A A . 112 ILE C 1 1 15 31438 1 1 118 ILE CA C 120.037 2.809 -1.702 1.00 . A A . 112 ILE CA 1 1 15 31439 1 1 118 ILE CB C 118.528 2.870 -2.011 1.00 . A A . 112 ILE CB 1 1 15 31440 1 1 118 ILE CD1 C 116.779 4.182 -3.270 1.00 . A A . 112 ILE CD1 1 1 15 31441 1 1 118 ILE CG1 C 118.224 4.173 -2.759 1.00 . A A . 112 ILE CG1 1 1 15 31442 1 1 118 ILE CG2 C 117.711 2.851 -0.708 1.00 . A A . 112 ILE CG2 1 1 15 31443 1 1 118 ILE H H 120.337 2.836 -3.806 1.00 . A A . 112 ILE H 1 1 15 31444 1 1 118 ILE HA H 120.292 3.681 -1.119 1.00 . A A . 112 ILE HA 1 1 15 31445 1 1 118 ILE HB H 118.248 2.026 -2.626 1.00 . A A . 112 ILE HB 1 1 15 31446 1 1 118 ILE HD11 H 116.542 5.162 -3.656 1.00 . A A . 112 ILE HD11 1 1 15 31447 1 1 118 ILE HD12 H 116.104 3.947 -2.459 1.00 . A A . 112 ILE HD12 1 1 15 31448 1 1 118 ILE HD13 H 116.668 3.449 -4.056 1.00 . A A . 112 ILE HD13 1 1 15 31449 1 1 118 ILE HG12 H 118.363 5.003 -2.084 1.00 . A A . 112 ILE HG12 1 1 15 31450 1 1 118 ILE HG13 H 118.900 4.273 -3.594 1.00 . A A . 112 ILE HG13 1 1 15 31451 1 1 118 ILE HG21 H 116.674 3.065 -0.917 1.00 . A A . 112 ILE HG21 1 1 15 31452 1 1 118 ILE HG22 H 118.101 3.596 -0.032 1.00 . A A . 112 ILE HG22 1 1 15 31453 1 1 118 ILE HG23 H 117.788 1.876 -0.251 1.00 . A A . 112 ILE HG23 1 1 15 31454 1 1 118 ILE N N 120.808 2.858 -2.947 1.00 . A A . 112 ILE N 1 1 15 31455 1 1 118 ILE O O 119.992 1.521 0.310 1.00 . A A . 112 ILE O 1 1 15 31456 1 1 119 THR C C 121.642 -0.597 0.768 1.00 . A A . 113 THR C 1 1 15 31457 1 1 119 THR CA C 121.303 -0.691 -0.733 1.00 . A A . 113 THR CA 1 1 15 31458 1 1 119 THR CB C 122.317 -1.568 -1.494 1.00 . A A . 113 THR CB 1 1 15 31459 1 1 119 THR CG2 C 123.775 -1.185 -1.215 1.00 . A A . 113 THR CG2 1 1 15 31460 1 1 119 THR H H 121.495 0.732 -2.295 1.00 . A A . 113 THR H 1 1 15 31461 1 1 119 THR HA H 120.358 -1.210 -0.787 1.00 . A A . 113 THR HA 1 1 15 31462 1 1 119 THR HB H 122.129 -1.476 -2.553 1.00 . A A . 113 THR HB 1 1 15 31463 1 1 119 THR HG1 H 122.145 -3.427 -1.859 1.00 . A A . 113 THR HG1 1 1 15 31464 1 1 119 THR HG21 H 124.426 -1.954 -1.604 1.00 . A A . 113 THR HG21 1 1 15 31465 1 1 119 THR HG22 H 123.936 -1.087 -0.152 1.00 . A A . 113 THR HG22 1 1 15 31466 1 1 119 THR HG23 H 124.001 -0.250 -1.702 1.00 . A A . 113 THR HG23 1 1 15 31467 1 1 119 THR N N 121.094 0.589 -1.413 1.00 . A A . 113 THR N 1 1 15 31468 1 1 119 THR O O 121.094 -1.402 1.523 1.00 . A A . 113 THR O 1 1 15 31469 1 1 119 THR OG1 O 122.123 -2.923 -1.114 1.00 . A A . 113 THR OG1 1 1 15 31470 1 1 120 PRO C C 121.633 0.440 3.636 1.00 . A A . 114 PRO C 1 1 15 31471 1 1 120 PRO CA C 122.841 0.331 2.704 1.00 . A A . 114 PRO CA 1 1 15 31472 1 1 120 PRO CB C 123.776 1.536 2.870 1.00 . A A . 114 PRO CB 1 1 15 31473 1 1 120 PRO CD C 123.039 1.514 0.587 1.00 . A A . 114 PRO CD 1 1 15 31474 1 1 120 PRO CG C 124.207 1.893 1.490 1.00 . A A . 114 PRO CG 1 1 15 31475 1 1 120 PRO HA H 123.386 -0.572 2.927 1.00 . A A . 114 PRO HA 1 1 15 31476 1 1 120 PRO HB2 H 123.247 2.362 3.326 1.00 . A A . 114 PRO HB2 1 1 15 31477 1 1 120 PRO HB3 H 124.636 1.266 3.462 1.00 . A A . 114 PRO HB3 1 1 15 31478 1 1 120 PRO HD2 H 122.326 2.328 0.545 1.00 . A A . 114 PRO HD2 1 1 15 31479 1 1 120 PRO HD3 H 123.381 1.260 -0.399 1.00 . A A . 114 PRO HD3 1 1 15 31480 1 1 120 PRO HG2 H 124.410 2.953 1.427 1.00 . A A . 114 PRO HG2 1 1 15 31481 1 1 120 PRO HG3 H 125.078 1.324 1.209 1.00 . A A . 114 PRO HG3 1 1 15 31482 1 1 120 PRO N N 122.448 0.336 1.255 1.00 . A A . 114 PRO N 1 1 15 31483 1 1 120 PRO O O 121.640 -0.110 4.738 1.00 . A A . 114 PRO O 1 1 15 31484 1 1 121 ILE C C 118.253 0.363 3.591 1.00 . A A . 115 ILE C 1 1 15 31485 1 1 121 ILE CA C 119.382 1.320 3.997 1.00 . A A . 115 ILE CA 1 1 15 31486 1 1 121 ILE CB C 118.862 2.766 3.929 1.00 . A A . 115 ILE CB 1 1 15 31487 1 1 121 ILE CD1 C 118.001 4.573 2.396 1.00 . A A . 115 ILE CD1 1 1 15 31488 1 1 121 ILE CG1 C 118.781 3.254 2.474 1.00 . A A . 115 ILE CG1 1 1 15 31489 1 1 121 ILE CG2 C 119.783 3.681 4.741 1.00 . A A . 115 ILE CG2 1 1 15 31490 1 1 121 ILE H H 120.641 1.558 2.303 1.00 . A A . 115 ILE H 1 1 15 31491 1 1 121 ILE HA H 119.633 1.112 5.027 1.00 . A A . 115 ILE HA 1 1 15 31492 1 1 121 ILE HB H 117.875 2.797 4.366 1.00 . A A . 115 ILE HB 1 1 15 31493 1 1 121 ILE HD11 H 118.124 5.124 3.318 1.00 . A A . 115 ILE HD11 1 1 15 31494 1 1 121 ILE HD12 H 116.953 4.362 2.241 1.00 . A A . 115 ILE HD12 1 1 15 31495 1 1 121 ILE HD13 H 118.375 5.164 1.571 1.00 . A A . 115 ILE HD13 1 1 15 31496 1 1 121 ILE HG12 H 119.780 3.407 2.092 1.00 . A A . 115 ILE HG12 1 1 15 31497 1 1 121 ILE HG13 H 118.280 2.508 1.875 1.00 . A A . 115 ILE HG13 1 1 15 31498 1 1 121 ILE HG21 H 120.799 3.319 4.684 1.00 . A A . 115 ILE HG21 1 1 15 31499 1 1 121 ILE HG22 H 119.459 3.682 5.772 1.00 . A A . 115 ILE HG22 1 1 15 31500 1 1 121 ILE HG23 H 119.736 4.687 4.352 1.00 . A A . 115 ILE HG23 1 1 15 31501 1 1 121 ILE N N 120.599 1.152 3.193 1.00 . A A . 115 ILE N 1 1 15 31502 1 1 121 ILE O O 117.140 0.497 4.091 1.00 . A A . 115 ILE O 1 1 15 31503 1 1 122 ARG C C 117.276 -2.610 3.335 1.00 . A A . 116 ARG C 1 1 15 31504 1 1 122 ARG CA C 117.492 -1.537 2.272 1.00 . A A . 116 ARG CA 1 1 15 31505 1 1 122 ARG CB C 117.920 -2.192 0.957 1.00 . A A . 116 ARG CB 1 1 15 31506 1 1 122 ARG CD C 117.250 -3.782 -0.845 1.00 . A A . 116 ARG CD 1 1 15 31507 1 1 122 ARG CG C 116.777 -3.047 0.409 1.00 . A A . 116 ARG CG 1 1 15 31508 1 1 122 ARG CZ C 118.292 -3.170 -3.004 1.00 . A A . 116 ARG CZ 1 1 15 31509 1 1 122 ARG H H 119.417 -0.656 2.318 1.00 . A A . 116 ARG H 1 1 15 31510 1 1 122 ARG HA H 116.567 -1.002 2.109 1.00 . A A . 116 ARG HA 1 1 15 31511 1 1 122 ARG HB2 H 118.172 -1.425 0.239 1.00 . A A . 116 ARG HB2 1 1 15 31512 1 1 122 ARG HB3 H 118.783 -2.818 1.131 1.00 . A A . 116 ARG HB3 1 1 15 31513 1 1 122 ARG HD2 H 118.094 -4.409 -0.597 1.00 . A A . 116 ARG HD2 1 1 15 31514 1 1 122 ARG HD3 H 116.448 -4.400 -1.222 1.00 . A A . 116 ARG HD3 1 1 15 31515 1 1 122 ARG HE H 117.447 -1.874 -1.732 1.00 . A A . 116 ARG HE 1 1 15 31516 1 1 122 ARG HG2 H 116.475 -3.766 1.157 1.00 . A A . 116 ARG HG2 1 1 15 31517 1 1 122 ARG HG3 H 115.940 -2.414 0.158 1.00 . A A . 116 ARG HG3 1 1 15 31518 1 1 122 ARG HH11 H 118.364 -5.141 -2.634 1.00 . A A . 116 ARG HH11 1 1 15 31519 1 1 122 ARG HH12 H 119.079 -4.635 -4.127 1.00 . A A . 116 ARG HH12 1 1 15 31520 1 1 122 ARG HH21 H 118.384 -1.283 -3.668 1.00 . A A . 116 ARG HH21 1 1 15 31521 1 1 122 ARG HH22 H 119.090 -2.479 -4.705 1.00 . A A . 116 ARG HH22 1 1 15 31522 1 1 122 ARG N N 118.520 -0.593 2.703 1.00 . A A . 116 ARG N 1 1 15 31523 1 1 122 ARG NE N 117.653 -2.821 -1.876 1.00 . A A . 116 ARG NE 1 1 15 31524 1 1 122 ARG NH1 N 118.603 -4.414 -3.277 1.00 . A A . 116 ARG NH1 1 1 15 31525 1 1 122 ARG NH2 N 118.614 -2.237 -3.860 1.00 . A A . 116 ARG NH2 1 1 15 31526 1 1 122 ARG O O 118.233 -3.091 3.944 1.00 . A A . 116 ARG O 1 1 15 31527 1 1 123 ALA C C 115.833 -5.391 4.051 1.00 . A A . 117 ALA C 1 1 15 31528 1 1 123 ALA CA C 115.695 -3.969 4.582 1.00 . A A . 117 ALA CA 1 1 15 31529 1 1 123 ALA CB C 114.260 -3.757 5.060 1.00 . A A . 117 ALA CB 1 1 15 31530 1 1 123 ALA H H 115.293 -2.586 3.035 1.00 . A A . 117 ALA H 1 1 15 31531 1 1 123 ALA HA H 116.363 -3.839 5.421 1.00 . A A . 117 ALA HA 1 1 15 31532 1 1 123 ALA HB1 H 113.584 -4.281 4.399 1.00 . A A . 117 ALA HB1 1 1 15 31533 1 1 123 ALA HB2 H 114.027 -2.702 5.051 1.00 . A A . 117 ALA HB2 1 1 15 31534 1 1 123 ALA HB3 H 114.152 -4.142 6.063 1.00 . A A . 117 ALA HB3 1 1 15 31535 1 1 123 ALA N N 116.020 -2.985 3.558 1.00 . A A . 117 ALA N 1 1 15 31536 1 1 123 ALA O O 115.513 -5.669 2.895 1.00 . A A . 117 ALA O 1 1 15 31537 1 1 124 LYS C C 115.090 -8.403 5.004 1.00 . A A . 118 LYS C 1 1 15 31538 1 1 124 LYS CA C 116.369 -7.704 4.556 1.00 . A A . 118 LYS CA 1 1 15 31539 1 1 124 LYS CB C 117.577 -8.361 5.229 1.00 . A A . 118 LYS CB 1 1 15 31540 1 1 124 LYS CD C 118.725 -10.562 5.514 1.00 . A A . 118 LYS CD 1 1 15 31541 1 1 124 LYS CE C 120.142 -9.986 5.515 1.00 . A A . 118 LYS CE 1 1 15 31542 1 1 124 LYS CG C 117.835 -9.727 4.591 1.00 . A A . 118 LYS CG 1 1 15 31543 1 1 124 LYS H H 116.622 -5.998 5.787 1.00 . A A . 118 LYS H 1 1 15 31544 1 1 124 LYS HA H 116.468 -7.799 3.485 1.00 . A A . 118 LYS HA 1 1 15 31545 1 1 124 LYS HB2 H 118.445 -7.732 5.101 1.00 . A A . 118 LYS HB2 1 1 15 31546 1 1 124 LYS HB3 H 117.377 -8.491 6.282 1.00 . A A . 118 LYS HB3 1 1 15 31547 1 1 124 LYS HD2 H 118.323 -10.540 6.517 1.00 . A A . 118 LYS HD2 1 1 15 31548 1 1 124 LYS HD3 H 118.755 -11.582 5.159 1.00 . A A . 118 LYS HD3 1 1 15 31549 1 1 124 LYS HE2 H 120.552 -10.036 4.517 1.00 . A A . 118 LYS HE2 1 1 15 31550 1 1 124 LYS HE3 H 120.113 -8.958 5.843 1.00 . A A . 118 LYS HE3 1 1 15 31551 1 1 124 LYS HG2 H 116.894 -10.236 4.439 1.00 . A A . 118 LYS HG2 1 1 15 31552 1 1 124 LYS HG3 H 118.331 -9.594 3.641 1.00 . A A . 118 LYS HG3 1 1 15 31553 1 1 124 LYS HZ1 H 120.466 -10.992 7.310 1.00 . A A . 118 LYS HZ1 1 1 15 31554 1 1 124 LYS HZ2 H 121.848 -10.229 6.684 1.00 . A A . 118 LYS HZ2 1 1 15 31555 1 1 124 LYS HZ3 H 121.279 -11.668 5.984 1.00 . A A . 118 LYS HZ3 1 1 15 31556 1 1 124 LYS N N 116.309 -6.290 4.906 1.00 . A A . 118 LYS N 1 1 15 31557 1 1 124 LYS NZ N 120.998 -10.779 6.443 1.00 . A A . 118 LYS NZ 1 1 15 31558 1 1 124 LYS O O 114.570 -8.125 6.085 1.00 . A A . 118 LYS O 1 1 15 31559 1 1 125 GLY C C 113.639 -11.428 5.011 1.00 . A A . 119 GLY C 1 1 15 31560 1 1 125 GLY CA C 113.353 -10.021 4.497 1.00 . A A . 119 GLY CA 1 1 15 31561 1 1 125 GLY H H 115.058 -9.518 3.340 1.00 . A A . 119 GLY H 1 1 15 31562 1 1 125 GLY HA2 H 112.809 -9.464 5.247 1.00 . A A . 119 GLY HA2 1 1 15 31563 1 1 125 GLY HA3 H 112.740 -10.083 3.611 1.00 . A A . 119 GLY HA3 1 1 15 31564 1 1 125 GLY N N 114.586 -9.309 4.174 1.00 . A A . 119 GLY N 1 1 15 31565 1 1 125 GLY O O 114.767 -11.913 4.923 1.00 . A A . 119 GLY O 1 1 15 31566 1 1 126 SER C C 113.231 -14.370 4.914 1.00 . A A . 120 SER C 1 1 15 31567 1 1 126 SER CA C 112.761 -13.446 6.035 1.00 . A A . 120 SER CA 1 1 15 31568 1 1 126 SER CB C 111.428 -13.950 6.588 1.00 . A A . 120 SER CB 1 1 15 31569 1 1 126 SER H H 111.742 -11.633 5.619 1.00 . A A . 120 SER H 1 1 15 31570 1 1 126 SER HA H 113.493 -13.458 6.828 1.00 . A A . 120 SER HA 1 1 15 31571 1 1 126 SER HB2 H 110.702 -14.006 5.793 1.00 . A A . 120 SER HB2 1 1 15 31572 1 1 126 SER HB3 H 111.567 -14.936 7.014 1.00 . A A . 120 SER HB3 1 1 15 31573 1 1 126 SER HG H 111.482 -13.139 8.308 1.00 . A A . 120 SER HG 1 1 15 31574 1 1 126 SER N N 112.612 -12.078 5.548 1.00 . A A . 120 SER N 1 1 15 31575 1 1 126 SER O O 114.050 -15.263 5.136 1.00 . A A . 120 SER O 1 1 15 31576 1 1 126 SER OG O 110.962 -13.045 7.580 1.00 . A A . 120 SER OG 1 1 15 31577 1 1 127 GLY C C 113.183 -14.073 1.305 1.00 . A A . 121 GLY C 1 1 15 31578 1 1 127 GLY CA C 113.112 -14.944 2.554 1.00 . A A . 121 GLY CA 1 1 15 31579 1 1 127 GLY H H 112.042 -13.444 3.597 1.00 . A A . 121 GLY H 1 1 15 31580 1 1 127 GLY HA2 H 114.084 -15.378 2.743 1.00 . A A . 121 GLY HA2 1 1 15 31581 1 1 127 GLY HA3 H 112.393 -15.732 2.393 1.00 . A A . 121 GLY HA3 1 1 15 31582 1 1 127 GLY N N 112.710 -14.152 3.710 1.00 . A A . 121 GLY N 1 1 15 31583 1 1 127 GLY O O 112.689 -12.946 1.295 1.00 . A A . 121 GLY O 1 1 15 31584 1 1 128 GLY C C 114.989 -12.767 -0.919 1.00 . A A . 122 GLY C 1 1 15 31585 1 1 128 GLY CA C 113.923 -13.862 -0.999 1.00 . A A . 122 GLY CA 1 1 15 31586 1 1 128 GLY H H 114.178 -15.503 0.320 1.00 . A A . 122 GLY H 1 1 15 31587 1 1 128 GLY HA2 H 114.187 -14.551 -1.788 1.00 . A A . 122 GLY HA2 1 1 15 31588 1 1 128 GLY HA3 H 112.973 -13.407 -1.233 1.00 . A A . 122 GLY HA3 1 1 15 31589 1 1 128 GLY N N 113.800 -14.602 0.253 1.00 . A A . 122 GLY N 1 1 15 31590 1 1 128 GLY O O 114.883 -11.745 -1.596 1.00 . A A . 122 GLY O 1 1 15 31591 1 1 129 GLY C C 116.606 -10.679 0.567 1.00 . A A . 123 GLY C 1 1 15 31592 1 1 129 GLY CA C 117.101 -12.014 0.020 1.00 . A A . 123 GLY CA 1 1 15 31593 1 1 129 GLY H H 116.038 -13.799 0.440 1.00 . A A . 123 GLY H 1 1 15 31594 1 1 129 GLY HA2 H 117.855 -12.412 0.684 1.00 . A A . 123 GLY HA2 1 1 15 31595 1 1 129 GLY HA3 H 117.537 -11.853 -0.954 1.00 . A A . 123 GLY HA3 1 1 15 31596 1 1 129 GLY N N 116.014 -12.980 -0.097 1.00 . A A . 123 GLY N 1 1 15 31597 1 1 129 GLY O O 116.072 -10.601 1.674 1.00 . A A . 123 GLY O 1 1 15 31598 1 1 130 TYR C C 115.121 -7.828 -0.462 1.00 . A A . 124 TYR C 1 1 15 31599 1 1 130 TYR CA C 116.412 -8.280 0.212 1.00 . A A . 124 TYR CA 1 1 15 31600 1 1 130 TYR CB C 117.542 -7.305 -0.116 1.00 . A A . 124 TYR CB 1 1 15 31601 1 1 130 TYR CD1 C 119.227 -8.562 1.269 1.00 . A A . 124 TYR CD1 1 1 15 31602 1 1 130 TYR CD2 C 119.151 -6.145 1.440 1.00 . A A . 124 TYR CD2 1 1 15 31603 1 1 130 TYR CE1 C 120.276 -8.595 2.196 1.00 . A A . 124 TYR CE1 1 1 15 31604 1 1 130 TYR CE2 C 120.199 -6.178 2.369 1.00 . A A . 124 TYR CE2 1 1 15 31605 1 1 130 TYR CG C 118.664 -7.337 0.893 1.00 . A A . 124 TYR CG 1 1 15 31606 1 1 130 TYR CZ C 120.761 -7.404 2.748 1.00 . A A . 124 TYR CZ 1 1 15 31607 1 1 130 TYR H H 117.178 -9.750 -1.109 1.00 . A A . 124 TYR H 1 1 15 31608 1 1 130 TYR HA H 116.261 -8.282 1.281 1.00 . A A . 124 TYR HA 1 1 15 31609 1 1 130 TYR HB2 H 117.944 -7.552 -1.087 1.00 . A A . 124 TYR HB2 1 1 15 31610 1 1 130 TYR HB3 H 117.133 -6.306 -0.156 1.00 . A A . 124 TYR HB3 1 1 15 31611 1 1 130 TYR HD1 H 118.848 -9.482 0.849 1.00 . A A . 124 TYR HD1 1 1 15 31612 1 1 130 TYR HD2 H 118.717 -5.200 1.149 1.00 . A A . 124 TYR HD2 1 1 15 31613 1 1 130 TYR HE1 H 120.710 -9.540 2.487 1.00 . A A . 124 TYR HE1 1 1 15 31614 1 1 130 TYR HE2 H 120.573 -5.258 2.795 1.00 . A A . 124 TYR HE2 1 1 15 31615 1 1 130 TYR HH H 121.498 -7.856 4.400 1.00 . A A . 124 TYR HH 1 1 15 31616 1 1 130 TYR N N 116.786 -9.623 -0.220 1.00 . A A . 124 TYR N 1 1 15 31617 1 1 130 TYR O O 114.747 -8.334 -1.519 1.00 . A A . 124 TYR O 1 1 15 31618 1 1 130 TYR OH O 121.794 -7.435 3.661 1.00 . A A . 124 TYR OH 1 1 15 31619 1 1 131 ILE C C 113.339 -5.439 -1.494 1.00 . A A . 125 ILE C 1 1 15 31620 1 1 131 ILE CA C 113.156 -6.400 -0.320 1.00 . A A . 125 ILE CA 1 1 15 31621 1 1 131 ILE CB C 112.405 -5.729 0.839 1.00 . A A . 125 ILE CB 1 1 15 31622 1 1 131 ILE CD1 C 111.663 -6.071 3.221 1.00 . A A . 125 ILE CD1 1 1 15 31623 1 1 131 ILE CG1 C 112.197 -6.756 1.960 1.00 . A A . 125 ILE CG1 1 1 15 31624 1 1 131 ILE CG2 C 111.039 -5.217 0.374 1.00 . A A . 125 ILE CG2 1 1 15 31625 1 1 131 ILE H H 114.827 -6.468 0.978 1.00 . A A . 125 ILE H 1 1 15 31626 1 1 131 ILE HA H 112.583 -7.253 -0.656 1.00 . A A . 125 ILE HA 1 1 15 31627 1 1 131 ILE HB H 112.989 -4.903 1.214 1.00 . A A . 125 ILE HB 1 1 15 31628 1 1 131 ILE HD11 H 112.002 -5.046 3.254 1.00 . A A . 125 ILE HD11 1 1 15 31629 1 1 131 ILE HD12 H 112.027 -6.598 4.091 1.00 . A A . 125 ILE HD12 1 1 15 31630 1 1 131 ILE HD13 H 110.583 -6.094 3.211 1.00 . A A . 125 ILE HD13 1 1 15 31631 1 1 131 ILE HG12 H 111.489 -7.503 1.633 1.00 . A A . 125 ILE HG12 1 1 15 31632 1 1 131 ILE HG13 H 113.139 -7.232 2.188 1.00 . A A . 125 ILE HG13 1 1 15 31633 1 1 131 ILE HG21 H 110.399 -6.056 0.144 1.00 . A A . 125 ILE HG21 1 1 15 31634 1 1 131 ILE HG22 H 111.165 -4.605 -0.506 1.00 . A A . 125 ILE HG22 1 1 15 31635 1 1 131 ILE HG23 H 110.593 -4.628 1.161 1.00 . A A . 125 ILE HG23 1 1 15 31636 1 1 131 ILE N N 114.450 -6.868 0.164 1.00 . A A . 125 ILE N 1 1 15 31637 1 1 131 ILE O O 114.154 -4.519 -1.440 1.00 . A A . 125 ILE O 1 1 15 31638 1 1 132 SER C C 112.353 -3.425 -3.583 1.00 . A A . 126 SER C 1 1 15 31639 1 1 132 SER CA C 112.698 -4.895 -3.785 1.00 . A A . 126 SER CA 1 1 15 31640 1 1 132 SER CB C 111.778 -5.483 -4.857 1.00 . A A . 126 SER CB 1 1 15 31641 1 1 132 SER H H 111.885 -6.370 -2.502 1.00 . A A . 126 SER H 1 1 15 31642 1 1 132 SER HA H 113.714 -4.961 -4.139 1.00 . A A . 126 SER HA 1 1 15 31643 1 1 132 SER HB2 H 110.754 -5.434 -4.524 1.00 . A A . 126 SER HB2 1 1 15 31644 1 1 132 SER HB3 H 111.884 -4.913 -5.770 1.00 . A A . 126 SER HB3 1 1 15 31645 1 1 132 SER HG H 111.482 -7.358 -4.724 1.00 . A A . 126 SER HG 1 1 15 31646 1 1 132 SER N N 112.565 -5.665 -2.552 1.00 . A A . 126 SER N 1 1 15 31647 1 1 132 SER O O 111.421 -3.081 -2.857 1.00 . A A . 126 SER O 1 1 15 31648 1 1 132 SER OG O 112.129 -6.842 -5.079 1.00 . A A . 126 SER OG 1 1 15 31649 1 1 133 LEU C C 112.005 -0.772 -5.556 1.00 . A A . 127 LEU C 1 1 15 31650 1 1 133 LEU CA C 112.814 -1.138 -4.300 1.00 . A A . 127 LEU CA 1 1 15 31651 1 1 133 LEU CB C 114.109 -0.317 -4.301 1.00 . A A . 127 LEU CB 1 1 15 31652 1 1 133 LEU CD1 C 116.289 0.117 -3.164 1.00 . A A . 127 LEU CD1 1 1 15 31653 1 1 133 LEU CD2 C 114.255 -0.340 -1.799 1.00 . A A . 127 LEU CD2 1 1 15 31654 1 1 133 LEU CG C 114.987 -0.682 -3.099 1.00 . A A . 127 LEU CG 1 1 15 31655 1 1 133 LEU H H 113.927 -2.900 -4.700 1.00 . A A . 127 LEU H 1 1 15 31656 1 1 133 LEU HA H 112.240 -0.871 -3.425 1.00 . A A . 127 LEU HA 1 1 15 31657 1 1 133 LEU HB2 H 114.655 -0.517 -5.212 1.00 . A A . 127 LEU HB2 1 1 15 31658 1 1 133 LEU HB3 H 113.864 0.733 -4.256 1.00 . A A . 127 LEU HB3 1 1 15 31659 1 1 133 LEU HD11 H 116.838 -0.161 -4.051 1.00 . A A . 127 LEU HD11 1 1 15 31660 1 1 133 LEU HD12 H 116.886 -0.095 -2.290 1.00 . A A . 127 LEU HD12 1 1 15 31661 1 1 133 LEU HD13 H 116.063 1.173 -3.198 1.00 . A A . 127 LEU HD13 1 1 15 31662 1 1 133 LEU HD21 H 114.975 -0.216 -1.003 1.00 . A A . 127 LEU HD21 1 1 15 31663 1 1 133 LEU HD22 H 113.575 -1.140 -1.547 1.00 . A A . 127 LEU HD22 1 1 15 31664 1 1 133 LEU HD23 H 113.700 0.577 -1.928 1.00 . A A . 127 LEU HD23 1 1 15 31665 1 1 133 LEU HG H 115.211 -1.738 -3.123 1.00 . A A . 127 LEU HG 1 1 15 31666 1 1 133 LEU N N 113.126 -2.568 -4.241 1.00 . A A . 127 LEU N 1 1 15 31667 1 1 133 LEU O O 111.803 0.408 -5.837 1.00 . A A . 127 LEU O 1 1 15 31668 1 1 134 GLY C C 109.792 -0.441 -7.490 1.00 . A A . 128 GLY C 1 1 15 31669 1 1 134 GLY CA C 110.880 -1.508 -7.595 1.00 . A A . 128 GLY CA 1 1 15 31670 1 1 134 GLY H H 111.686 -2.694 -6.028 1.00 . A A . 128 GLY H 1 1 15 31671 1 1 134 GLY HA2 H 111.618 -1.181 -8.312 1.00 . A A . 128 GLY HA2 1 1 15 31672 1 1 134 GLY HA3 H 110.433 -2.426 -7.947 1.00 . A A . 128 GLY HA3 1 1 15 31673 1 1 134 GLY N N 111.544 -1.766 -6.319 1.00 . A A . 128 GLY N 1 1 15 31674 1 1 134 GLY O O 109.715 0.452 -8.334 1.00 . A A . 128 GLY O 1 1 15 31675 1 1 135 ALA C C 108.367 1.859 -6.240 1.00 . A A . 129 ALA C 1 1 15 31676 1 1 135 ALA CA C 107.857 0.423 -6.307 1.00 . A A . 129 ALA CA 1 1 15 31677 1 1 135 ALA CB C 107.060 0.103 -5.042 1.00 . A A . 129 ALA CB 1 1 15 31678 1 1 135 ALA H H 109.108 -1.206 -5.767 1.00 . A A . 129 ALA H 1 1 15 31679 1 1 135 ALA HA H 107.206 0.327 -7.163 1.00 . A A . 129 ALA HA 1 1 15 31680 1 1 135 ALA HB1 H 107.572 0.505 -4.181 1.00 . A A . 129 ALA HB1 1 1 15 31681 1 1 135 ALA HB2 H 106.967 -0.968 -4.937 1.00 . A A . 129 ALA HB2 1 1 15 31682 1 1 135 ALA HB3 H 106.076 0.543 -5.114 1.00 . A A . 129 ALA HB3 1 1 15 31683 1 1 135 ALA N N 108.968 -0.515 -6.448 1.00 . A A . 129 ALA N 1 1 15 31684 1 1 135 ALA O O 107.883 2.739 -6.956 1.00 . A A . 129 ALA O 1 1 15 31685 1 1 136 LEU C C 110.452 3.955 -6.562 1.00 . A A . 130 LEU C 1 1 15 31686 1 1 136 LEU CA C 109.918 3.428 -5.233 1.00 . A A . 130 LEU CA 1 1 15 31687 1 1 136 LEU CB C 111.040 3.396 -4.195 1.00 . A A . 130 LEU CB 1 1 15 31688 1 1 136 LEU CD1 C 110.465 5.597 -3.163 1.00 . A A . 130 LEU CD1 1 1 15 31689 1 1 136 LEU CD2 C 112.814 4.752 -3.082 1.00 . A A . 130 LEU CD2 1 1 15 31690 1 1 136 LEU CG C 111.538 4.816 -3.923 1.00 . A A . 130 LEU CG 1 1 15 31691 1 1 136 LEU H H 109.751 1.344 -4.889 1.00 . A A . 130 LEU H 1 1 15 31692 1 1 136 LEU HA H 109.137 4.086 -4.885 1.00 . A A . 130 LEU HA 1 1 15 31693 1 1 136 LEU HB2 H 110.667 2.964 -3.278 1.00 . A A . 130 LEU HB2 1 1 15 31694 1 1 136 LEU HB3 H 111.858 2.798 -4.568 1.00 . A A . 130 LEU HB3 1 1 15 31695 1 1 136 LEU HD11 H 109.720 5.955 -3.859 1.00 . A A . 130 LEU HD11 1 1 15 31696 1 1 136 LEU HD12 H 110.920 6.437 -2.659 1.00 . A A . 130 LEU HD12 1 1 15 31697 1 1 136 LEU HD13 H 109.997 4.951 -2.436 1.00 . A A . 130 LEU HD13 1 1 15 31698 1 1 136 LEU HD21 H 113.402 3.895 -3.378 1.00 . A A . 130 LEU HD21 1 1 15 31699 1 1 136 LEU HD22 H 112.554 4.665 -2.037 1.00 . A A . 130 LEU HD22 1 1 15 31700 1 1 136 LEU HD23 H 113.390 5.652 -3.235 1.00 . A A . 130 LEU HD23 1 1 15 31701 1 1 136 LEU HG H 111.747 5.311 -4.861 1.00 . A A . 130 LEU HG 1 1 15 31702 1 1 136 LEU N N 109.369 2.088 -5.400 1.00 . A A . 130 LEU N 1 1 15 31703 1 1 136 LEU O O 110.230 5.112 -6.919 1.00 . A A . 130 LEU O 1 1 15 31704 1 1 137 LEU C C 110.618 3.973 -9.534 1.00 . A A . 131 LEU C 1 1 15 31705 1 1 137 LEU CA C 111.709 3.492 -8.584 1.00 . A A . 131 LEU CA 1 1 15 31706 1 1 137 LEU CB C 112.461 2.310 -9.207 1.00 . A A . 131 LEU CB 1 1 15 31707 1 1 137 LEU CD1 C 114.321 3.666 -10.188 1.00 . A A . 131 LEU CD1 1 1 15 31708 1 1 137 LEU CD2 C 113.666 1.502 -11.240 1.00 . A A . 131 LEU CD2 1 1 15 31709 1 1 137 LEU CG C 113.147 2.741 -10.507 1.00 . A A . 131 LEU CG 1 1 15 31710 1 1 137 LEU H H 111.246 2.169 -6.993 1.00 . A A . 131 LEU H 1 1 15 31711 1 1 137 LEU HA H 112.402 4.301 -8.415 1.00 . A A . 131 LEU HA 1 1 15 31712 1 1 137 LEU HB2 H 113.206 1.955 -8.510 1.00 . A A . 131 LEU HB2 1 1 15 31713 1 1 137 LEU HB3 H 111.763 1.515 -9.419 1.00 . A A . 131 LEU HB3 1 1 15 31714 1 1 137 LEU HD11 H 113.952 4.664 -10.004 1.00 . A A . 131 LEU HD11 1 1 15 31715 1 1 137 LEU HD12 H 115.004 3.683 -11.024 1.00 . A A . 131 LEU HD12 1 1 15 31716 1 1 137 LEU HD13 H 114.835 3.305 -9.310 1.00 . A A . 131 LEU HD13 1 1 15 31717 1 1 137 LEU HD21 H 114.039 0.787 -10.521 1.00 . A A . 131 LEU HD21 1 1 15 31718 1 1 137 LEU HD22 H 114.464 1.788 -11.910 1.00 . A A . 131 LEU HD22 1 1 15 31719 1 1 137 LEU HD23 H 112.863 1.056 -11.808 1.00 . A A . 131 LEU HD23 1 1 15 31720 1 1 137 LEU HG H 112.440 3.261 -11.136 1.00 . A A . 131 LEU HG 1 1 15 31721 1 1 137 LEU N N 111.132 3.090 -7.307 1.00 . A A . 131 LEU N 1 1 15 31722 1 1 137 LEU O O 110.763 5.008 -10.179 1.00 . A A . 131 LEU O 1 1 15 31723 1 1 138 SER C C 107.913 4.976 -10.234 1.00 . A A . 132 SER C 1 1 15 31724 1 1 138 SER CA C 108.439 3.573 -10.513 1.00 . A A . 132 SER CA 1 1 15 31725 1 1 138 SER CB C 107.300 2.561 -10.384 1.00 . A A . 132 SER CB 1 1 15 31726 1 1 138 SER H H 109.427 2.455 -9.007 1.00 . A A . 132 SER H 1 1 15 31727 1 1 138 SER HA H 108.822 3.541 -11.522 1.00 . A A . 132 SER HA 1 1 15 31728 1 1 138 SER HB2 H 106.861 2.630 -9.402 1.00 . A A . 132 SER HB2 1 1 15 31729 1 1 138 SER HB3 H 106.545 2.775 -11.128 1.00 . A A . 132 SER HB3 1 1 15 31730 1 1 138 SER HG H 107.785 1.060 -11.449 1.00 . A A . 132 SER HG 1 1 15 31731 1 1 138 SER N N 109.515 3.236 -9.590 1.00 . A A . 132 SER N 1 1 15 31732 1 1 138 SER O O 107.708 5.764 -11.157 1.00 . A A . 132 SER O 1 1 15 31733 1 1 138 SER OG O 107.819 1.250 -10.570 1.00 . A A . 132 SER OG 1 1 15 31734 1 1 139 THR C C 108.102 7.717 -9.072 1.00 . A A . 133 THR C 1 1 15 31735 1 1 139 THR CA C 107.188 6.597 -8.588 1.00 . A A . 133 THR CA 1 1 15 31736 1 1 139 THR CB C 107.024 6.685 -7.068 1.00 . A A . 133 THR CB 1 1 15 31737 1 1 139 THR CG2 C 106.316 7.990 -6.702 1.00 . A A . 133 THR CG2 1 1 15 31738 1 1 139 THR H H 107.963 4.645 -8.257 1.00 . A A . 133 THR H 1 1 15 31739 1 1 139 THR HA H 106.220 6.715 -9.051 1.00 . A A . 133 THR HA 1 1 15 31740 1 1 139 THR HB H 107.996 6.664 -6.599 1.00 . A A . 133 THR HB 1 1 15 31741 1 1 139 THR HG1 H 105.401 5.713 -6.874 1.00 . A A . 133 THR HG1 1 1 15 31742 1 1 139 THR HG21 H 105.325 7.995 -7.133 1.00 . A A . 133 THR HG21 1 1 15 31743 1 1 139 THR HG22 H 106.880 8.827 -7.087 1.00 . A A . 133 THR HG22 1 1 15 31744 1 1 139 THR HG23 H 106.241 8.070 -5.627 1.00 . A A . 133 THR HG23 1 1 15 31745 1 1 139 THR N N 107.731 5.294 -8.957 1.00 . A A . 133 THR N 1 1 15 31746 1 1 139 THR O O 107.649 8.678 -9.700 1.00 . A A . 133 THR O 1 1 15 31747 1 1 139 THR OG1 O 106.253 5.583 -6.614 1.00 . A A . 133 THR OG1 1 1 15 31748 1 1 140 THR C C 110.382 8.802 -10.703 1.00 . A A . 134 THR C 1 1 15 31749 1 1 140 THR CA C 110.349 8.615 -9.187 1.00 . A A . 134 THR CA 1 1 15 31750 1 1 140 THR CB C 111.747 8.278 -8.668 1.00 . A A . 134 THR CB 1 1 15 31751 1 1 140 THR CG2 C 112.654 9.500 -8.825 1.00 . A A . 134 THR CG2 1 1 15 31752 1 1 140 THR H H 109.716 6.760 -8.362 1.00 . A A . 134 THR H 1 1 15 31753 1 1 140 THR HA H 110.032 9.545 -8.736 1.00 . A A . 134 THR HA 1 1 15 31754 1 1 140 THR HB H 112.155 7.452 -9.230 1.00 . A A . 134 THR HB 1 1 15 31755 1 1 140 THR HG1 H 111.142 8.541 -6.884 1.00 . A A . 134 THR HG1 1 1 15 31756 1 1 140 THR HG21 H 113.631 9.278 -8.421 1.00 . A A . 134 THR HG21 1 1 15 31757 1 1 140 THR HG22 H 112.228 10.339 -8.293 1.00 . A A . 134 THR HG22 1 1 15 31758 1 1 140 THR HG23 H 112.746 9.749 -9.873 1.00 . A A . 134 THR HG23 1 1 15 31759 1 1 140 THR N N 109.399 7.574 -8.814 1.00 . A A . 134 THR N 1 1 15 31760 1 1 140 THR O O 110.440 9.928 -11.193 1.00 . A A . 134 THR O 1 1 15 31761 1 1 140 THR OG1 O 111.659 7.929 -7.294 1.00 . A A . 134 THR OG1 1 1 15 31762 1 1 141 LEU C C 109.161 8.576 -13.425 1.00 . A A . 135 LEU C 1 1 15 31763 1 1 141 LEU CA C 110.348 7.774 -12.903 1.00 . A A . 135 LEU CA 1 1 15 31764 1 1 141 LEU CB C 110.322 6.367 -13.506 1.00 . A A . 135 LEU CB 1 1 15 31765 1 1 141 LEU CD1 C 111.492 4.160 -13.556 1.00 . A A . 135 LEU CD1 1 1 15 31766 1 1 141 LEU CD2 C 112.780 6.262 -13.942 1.00 . A A . 135 LEU CD2 1 1 15 31767 1 1 141 LEU CG C 111.621 5.634 -13.165 1.00 . A A . 135 LEU CG 1 1 15 31768 1 1 141 LEU H H 110.266 6.826 -11.010 1.00 . A A . 135 LEU H 1 1 15 31769 1 1 141 LEU HA H 111.260 8.265 -13.209 1.00 . A A . 135 LEU HA 1 1 15 31770 1 1 141 LEU HB2 H 109.482 5.820 -13.101 1.00 . A A . 135 LEU HB2 1 1 15 31771 1 1 141 LEU HB3 H 110.223 6.437 -14.579 1.00 . A A . 135 LEU HB3 1 1 15 31772 1 1 141 LEU HD11 H 111.085 4.087 -14.554 1.00 . A A . 135 LEU HD11 1 1 15 31773 1 1 141 LEU HD12 H 110.833 3.660 -12.861 1.00 . A A . 135 LEU HD12 1 1 15 31774 1 1 141 LEU HD13 H 112.466 3.695 -13.529 1.00 . A A . 135 LEU HD13 1 1 15 31775 1 1 141 LEU HD21 H 113.115 7.152 -13.430 1.00 . A A . 135 LEU HD21 1 1 15 31776 1 1 141 LEU HD22 H 112.449 6.521 -14.936 1.00 . A A . 135 LEU HD22 1 1 15 31777 1 1 141 LEU HD23 H 113.595 5.554 -14.007 1.00 . A A . 135 LEU HD23 1 1 15 31778 1 1 141 LEU HG H 111.811 5.711 -12.105 1.00 . A A . 135 LEU HG 1 1 15 31779 1 1 141 LEU N N 110.323 7.699 -11.446 1.00 . A A . 135 LEU N 1 1 15 31780 1 1 141 LEU O O 109.300 9.354 -14.369 1.00 . A A . 135 LEU O 1 1 15 31781 1 1 142 ASN C C 107.047 10.626 -13.095 1.00 . A A . 136 ASN C 1 1 15 31782 1 1 142 ASN CA C 106.807 9.125 -13.218 1.00 . A A . 136 ASN CA 1 1 15 31783 1 1 142 ASN CB C 105.617 8.723 -12.344 1.00 . A A . 136 ASN CB 1 1 15 31784 1 1 142 ASN CG C 105.272 7.253 -12.563 1.00 . A A . 136 ASN CG 1 1 15 31785 1 1 142 ASN H H 107.937 7.737 -12.079 1.00 . A A . 136 ASN H 1 1 15 31786 1 1 142 ASN HA H 106.582 8.888 -14.246 1.00 . A A . 136 ASN HA 1 1 15 31787 1 1 142 ASN HB2 H 105.867 8.881 -11.305 1.00 . A A . 136 ASN HB2 1 1 15 31788 1 1 142 ASN HB3 H 104.762 9.331 -12.602 1.00 . A A . 136 ASN HB3 1 1 15 31789 1 1 142 ASN HD21 H 104.348 7.061 -10.816 1.00 . A A . 136 ASN HD21 1 1 15 31790 1 1 142 ASN HD22 H 104.388 5.660 -11.772 1.00 . A A . 136 ASN HD22 1 1 15 31791 1 1 142 ASN N N 107.997 8.386 -12.810 1.00 . A A . 136 ASN N 1 1 15 31792 1 1 142 ASN ND2 N 104.614 6.605 -11.640 1.00 . A A . 136 ASN ND2 1 1 15 31793 1 1 142 ASN O O 106.664 11.402 -13.970 1.00 . A A . 136 ASN O 1 1 15 31794 1 1 142 ASN OD1 O 105.607 6.678 -13.599 1.00 . A A . 136 ASN OD1 1 1 15 31795 1 1 143 LEU C C 108.983 12.933 -12.868 1.00 . A A . 137 LEU C 1 1 15 31796 1 1 143 LEU CA C 108.019 12.434 -11.793 1.00 . A A . 137 LEU CA 1 1 15 31797 1 1 143 LEU CB C 108.651 12.628 -10.412 1.00 . A A . 137 LEU CB 1 1 15 31798 1 1 143 LEU CD1 C 108.389 12.255 -7.957 1.00 . A A . 137 LEU CD1 1 1 15 31799 1 1 143 LEU CD2 C 106.408 12.918 -9.321 1.00 . A A . 137 LEU CD2 1 1 15 31800 1 1 143 LEU CG C 107.709 12.110 -9.320 1.00 . A A . 137 LEU CG 1 1 15 31801 1 1 143 LEU H H 107.911 10.366 -11.309 1.00 . A A . 137 LEU H 1 1 15 31802 1 1 143 LEU HA H 107.112 13.018 -11.845 1.00 . A A . 137 LEU HA 1 1 15 31803 1 1 143 LEU HB2 H 109.584 12.086 -10.367 1.00 . A A . 137 LEU HB2 1 1 15 31804 1 1 143 LEU HB3 H 108.840 13.679 -10.249 1.00 . A A . 137 LEU HB3 1 1 15 31805 1 1 143 LEU HD11 H 109.045 11.413 -7.791 1.00 . A A . 137 LEU HD11 1 1 15 31806 1 1 143 LEU HD12 H 107.640 12.286 -7.181 1.00 . A A . 137 LEU HD12 1 1 15 31807 1 1 143 LEU HD13 H 108.966 13.169 -7.938 1.00 . A A . 137 LEU HD13 1 1 15 31808 1 1 143 LEU HD21 H 105.841 12.688 -10.211 1.00 . A A . 137 LEU HD21 1 1 15 31809 1 1 143 LEU HD22 H 106.638 13.973 -9.302 1.00 . A A . 137 LEU HD22 1 1 15 31810 1 1 143 LEU HD23 H 105.826 12.661 -8.450 1.00 . A A . 137 LEU HD23 1 1 15 31811 1 1 143 LEU HG H 107.489 11.067 -9.502 1.00 . A A . 137 LEU HG 1 1 15 31812 1 1 143 LEU N N 107.686 11.027 -12.000 1.00 . A A . 137 LEU N 1 1 15 31813 1 1 143 LEU O O 108.863 14.060 -13.347 1.00 . A A . 137 LEU O 1 1 15 31814 1 1 144 CYS C C 110.210 12.735 -15.624 1.00 . A A . 138 CYS C 1 1 15 31815 1 1 144 CYS CA C 110.899 12.436 -14.285 1.00 . A A . 138 CYS CA 1 1 15 31816 1 1 144 CYS CB C 111.893 11.285 -14.474 1.00 . A A . 138 CYS CB 1 1 15 31817 1 1 144 CYS H H 110.013 11.223 -12.787 1.00 . A A . 138 CYS H 1 1 15 31818 1 1 144 CYS HA H 111.446 13.313 -13.974 1.00 . A A . 138 CYS HA 1 1 15 31819 1 1 144 CYS HB2 H 111.382 10.345 -14.327 1.00 . A A . 138 CYS HB2 1 1 15 31820 1 1 144 CYS HB3 H 112.294 11.316 -15.479 1.00 . A A . 138 CYS HB3 1 1 15 31821 1 1 144 CYS N N 109.937 12.087 -13.242 1.00 . A A . 138 CYS N 1 1 15 31822 1 1 144 CYS O O 110.756 13.465 -16.450 1.00 . A A . 138 CYS O 1 1 15 31823 1 1 144 CYS SG S 113.256 11.409 -13.284 1.00 . A A . 138 CYS SG 1 1 15 31824 1 1 145 GLY C C 108.692 11.415 -18.191 1.00 . A A . 139 GLY C 1 1 15 31825 1 1 145 GLY CA C 108.294 12.404 -17.090 1.00 . A A . 139 GLY CA 1 1 15 31826 1 1 145 GLY H H 108.623 11.605 -15.152 1.00 . A A . 139 GLY H 1 1 15 31827 1 1 145 GLY HA2 H 107.235 12.308 -16.900 1.00 . A A . 139 GLY HA2 1 1 15 31828 1 1 145 GLY HA3 H 108.497 13.407 -17.434 1.00 . A A . 139 GLY HA3 1 1 15 31829 1 1 145 GLY N N 109.019 12.178 -15.842 1.00 . A A . 139 GLY N 1 1 15 31830 1 1 145 GLY O O 108.517 11.705 -19.374 1.00 . A A . 139 GLY O 1 1 15 31831 1 1 146 LYS C C 108.393 8.509 -19.318 1.00 . A A . 140 LYS C 1 1 15 31832 1 1 146 LYS CA C 109.619 9.248 -18.791 1.00 . A A . 140 LYS CA 1 1 15 31833 1 1 146 LYS CB C 110.588 8.250 -18.150 1.00 . A A . 140 LYS CB 1 1 15 31834 1 1 146 LYS CD C 112.160 7.991 -20.084 1.00 . A A . 140 LYS CD 1 1 15 31835 1 1 146 LYS CE C 112.758 6.991 -21.076 1.00 . A A . 140 LYS CE 1 1 15 31836 1 1 146 LYS CG C 111.123 7.283 -19.209 1.00 . A A . 140 LYS CG 1 1 15 31837 1 1 146 LYS H H 109.351 10.073 -16.856 1.00 . A A . 140 LYS H 1 1 15 31838 1 1 146 LYS HA H 110.114 9.738 -19.614 1.00 . A A . 140 LYS HA 1 1 15 31839 1 1 146 LYS HB2 H 111.413 8.787 -17.705 1.00 . A A . 140 LYS HB2 1 1 15 31840 1 1 146 LYS HB3 H 110.071 7.689 -17.385 1.00 . A A . 140 LYS HB3 1 1 15 31841 1 1 146 LYS HD2 H 111.688 8.796 -20.626 1.00 . A A . 140 LYS HD2 1 1 15 31842 1 1 146 LYS HD3 H 112.948 8.387 -19.461 1.00 . A A . 140 LYS HD3 1 1 15 31843 1 1 146 LYS HE2 H 113.483 7.494 -21.700 1.00 . A A . 140 LYS HE2 1 1 15 31844 1 1 146 LYS HE3 H 113.242 6.192 -20.536 1.00 . A A . 140 LYS HE3 1 1 15 31845 1 1 146 LYS HG2 H 111.583 6.436 -18.721 1.00 . A A . 140 LYS HG2 1 1 15 31846 1 1 146 LYS HG3 H 110.310 6.939 -19.830 1.00 . A A . 140 LYS HG3 1 1 15 31847 1 1 146 LYS HZ1 H 111.149 5.710 -21.395 1.00 . A A . 140 LYS HZ1 1 1 15 31848 1 1 146 LYS HZ2 H 112.091 5.997 -22.779 1.00 . A A . 140 LYS HZ2 1 1 15 31849 1 1 146 LYS HZ3 H 111.023 7.191 -22.211 1.00 . A A . 140 LYS HZ3 1 1 15 31850 1 1 146 LYS N N 109.223 10.254 -17.811 1.00 . A A . 140 LYS N 1 1 15 31851 1 1 146 LYS NZ N 111.673 6.430 -21.930 1.00 . A A . 140 LYS NZ 1 1 15 31852 1 1 146 LYS O O 107.524 8.102 -18.548 1.00 . A A . 140 LYS O 1 1 15 31853 1 1 147 GLY C C 105.958 8.523 -21.248 1.00 . A A . 141 GLY C 1 1 15 31854 1 1 147 GLY CA C 107.207 7.649 -21.254 1.00 . A A . 141 GLY CA 1 1 15 31855 1 1 147 GLY H H 109.055 8.686 -21.198 1.00 . A A . 141 GLY H 1 1 15 31856 1 1 147 GLY HA2 H 107.464 7.400 -22.274 1.00 . A A . 141 GLY HA2 1 1 15 31857 1 1 147 GLY HA3 H 107.003 6.741 -20.707 1.00 . A A . 141 GLY HA3 1 1 15 31858 1 1 147 GLY N N 108.332 8.340 -20.635 1.00 . A A . 141 GLY N 1 1 15 31859 1 1 147 GLY O O 104.989 8.131 -20.621 1.00 . A A . 141 GLY O 1 1 15 31860 1 1 147 GLY OXT O 105.991 9.572 -21.870 1.00 . A A . 141 GLY OXT 1 1 16 31861 1 1 1 HIS C C 72.861 0.460 -24.636 1.00 . A A . -5 HIS C 1 1 16 31862 1 1 1 HIS CA C 72.162 1.647 -23.981 1.00 . A A . -5 HIS CA 1 1 16 31863 1 1 1 HIS CB C 71.884 1.341 -22.508 1.00 . A A . -5 HIS CB 1 1 16 31864 1 1 1 HIS CD2 C 71.845 3.553 -21.086 1.00 . A A . -5 HIS CD2 1 1 16 31865 1 1 1 HIS CE1 C 69.696 3.782 -20.923 1.00 . A A . -5 HIS CE1 1 1 16 31866 1 1 1 HIS CG C 71.279 2.497 -21.760 1.00 . A A . -5 HIS CG 1 1 16 31867 1 1 1 HIS H1 H 70.324 1.029 -24.743 1.00 . A A . -5 HIS H1 1 1 16 31868 1 1 1 HIS H2 H 71.067 2.267 -25.639 1.00 . A A . -5 HIS H2 1 1 16 31869 1 1 1 HIS H3 H 70.328 2.618 -24.150 1.00 . A A . -5 HIS H3 1 1 16 31870 1 1 1 HIS HA H 72.794 2.520 -24.053 1.00 . A A . -5 HIS HA 1 1 16 31871 1 1 1 HIS HB2 H 71.206 0.505 -22.449 1.00 . A A . -5 HIS HB2 1 1 16 31872 1 1 1 HIS HB3 H 72.815 1.063 -22.033 1.00 . A A . -5 HIS HB3 1 1 16 31873 1 1 1 HIS HD1 H 69.219 2.077 -22.014 1.00 . A A . -5 HIS HD1 1 1 16 31874 1 1 1 HIS HD2 H 72.905 3.728 -20.982 1.00 . A A . -5 HIS HD2 1 1 16 31875 1 1 1 HIS HE1 H 68.717 4.162 -20.671 1.00 . A A . -5 HIS HE1 1 1 16 31876 1 1 1 HIS N N 70.873 1.910 -24.681 1.00 . A A . -5 HIS N 1 1 16 31877 1 1 1 HIS ND1 N 69.908 2.665 -21.642 1.00 . A A . -5 HIS ND1 1 1 16 31878 1 1 1 HIS NE2 N 70.841 4.363 -20.559 1.00 . A A . -5 HIS NE2 1 1 16 31879 1 1 1 HIS O O 72.225 -0.538 -24.974 1.00 . A A . -5 HIS O 1 1 16 31880 1 1 2 HIS C C 76.095 -0.917 -24.502 1.00 . A A . -4 HIS C 1 1 16 31881 1 1 2 HIS CA C 74.961 -0.489 -25.427 1.00 . A A . -4 HIS CA 1 1 16 31882 1 1 2 HIS CB C 75.544 -0.004 -26.756 1.00 . A A . -4 HIS CB 1 1 16 31883 1 1 2 HIS CD2 C 77.636 -1.191 -27.817 1.00 . A A . -4 HIS CD2 1 1 16 31884 1 1 2 HIS CE1 C 76.633 -2.936 -28.618 1.00 . A A . -4 HIS CE1 1 1 16 31885 1 1 2 HIS CG C 76.305 -1.068 -27.499 1.00 . A A . -4 HIS CG 1 1 16 31886 1 1 2 HIS H H 74.625 1.397 -24.522 1.00 . A A . -4 HIS H 1 1 16 31887 1 1 2 HIS HA H 74.325 -1.342 -25.617 1.00 . A A . -4 HIS HA 1 1 16 31888 1 1 2 HIS HB2 H 74.735 0.339 -27.384 1.00 . A A . -4 HIS HB2 1 1 16 31889 1 1 2 HIS HB3 H 76.203 0.830 -26.560 1.00 . A A . -4 HIS HB3 1 1 16 31890 1 1 2 HIS HD1 H 74.731 -2.405 -27.965 1.00 . A A . -4 HIS HD1 1 1 16 31891 1 1 2 HIS HD2 H 78.407 -0.480 -27.556 1.00 . A A . -4 HIS HD2 1 1 16 31892 1 1 2 HIS HE1 H 76.441 -3.877 -29.114 1.00 . A A . -4 HIS HE1 1 1 16 31893 1 1 2 HIS N N 74.174 0.577 -24.812 1.00 . A A . -4 HIS N 1 1 16 31894 1 1 2 HIS ND1 N 75.686 -2.192 -28.021 1.00 . A A . -4 HIS ND1 1 1 16 31895 1 1 2 HIS NE2 N 77.841 -2.373 -28.523 1.00 . A A . -4 HIS NE2 1 1 16 31896 1 1 2 HIS O O 76.805 -0.079 -23.945 1.00 . A A . -4 HIS O 1 1 16 31897 1 1 3 HIS C C 78.143 -3.797 -24.236 1.00 . A A . -3 HIS C 1 1 16 31898 1 1 3 HIS CA C 77.310 -2.765 -23.480 1.00 . A A . -3 HIS CA 1 1 16 31899 1 1 3 HIS CB C 76.685 -3.416 -22.246 1.00 . A A . -3 HIS CB 1 1 16 31900 1 1 3 HIS CD2 C 78.035 -5.153 -20.806 1.00 . A A . -3 HIS CD2 1 1 16 31901 1 1 3 HIS CE1 C 79.308 -3.759 -19.744 1.00 . A A . -3 HIS CE1 1 1 16 31902 1 1 3 HIS CG C 77.701 -3.895 -21.244 1.00 . A A . -3 HIS CG 1 1 16 31903 1 1 3 HIS H H 75.665 -2.845 -24.815 1.00 . A A . -3 HIS H 1 1 16 31904 1 1 3 HIS HA H 77.959 -1.962 -23.160 1.00 . A A . -3 HIS HA 1 1 16 31905 1 1 3 HIS HB2 H 76.043 -2.697 -21.762 1.00 . A A . -3 HIS HB2 1 1 16 31906 1 1 3 HIS HB3 H 76.084 -4.254 -22.567 1.00 . A A . -3 HIS HB3 1 1 16 31907 1 1 3 HIS HD1 H 78.537 -2.047 -20.638 1.00 . A A . -3 HIS HD1 1 1 16 31908 1 1 3 HIS HD2 H 77.579 -6.072 -21.146 1.00 . A A . -3 HIS HD2 1 1 16 31909 1 1 3 HIS HE1 H 80.054 -3.345 -19.082 1.00 . A A . -3 HIS HE1 1 1 16 31910 1 1 3 HIS N N 76.261 -2.227 -24.342 1.00 . A A . -3 HIS N 1 1 16 31911 1 1 3 HIS ND1 N 78.526 -3.023 -20.553 1.00 . A A . -3 HIS ND1 1 1 16 31912 1 1 3 HIS NE2 N 79.052 -5.065 -19.859 1.00 . A A . -3 HIS NE2 1 1 16 31913 1 1 3 HIS O O 77.612 -4.578 -25.026 1.00 . A A . -3 HIS O 1 1 16 31914 1 1 4 HIS C C 81.129 -5.549 -23.630 1.00 . A A . -2 HIS C 1 1 16 31915 1 1 4 HIS CA C 80.358 -4.722 -24.656 1.00 . A A . -2 HIS CA 1 1 16 31916 1 1 4 HIS CB C 81.344 -3.945 -25.529 1.00 . A A . -2 HIS CB 1 1 16 31917 1 1 4 HIS CD2 C 82.205 -5.480 -27.482 1.00 . A A . -2 HIS CD2 1 1 16 31918 1 1 4 HIS CE1 C 84.169 -5.930 -26.684 1.00 . A A . -2 HIS CE1 1 1 16 31919 1 1 4 HIS CG C 82.305 -4.827 -26.278 1.00 . A A . -2 HIS CG 1 1 16 31920 1 1 4 HIS H H 79.812 -3.154 -23.339 1.00 . A A . -2 HIS H 1 1 16 31921 1 1 4 HIS HA H 79.789 -5.391 -25.285 1.00 . A A . -2 HIS HA 1 1 16 31922 1 1 4 HIS HB2 H 80.787 -3.362 -26.245 1.00 . A A . -2 HIS HB2 1 1 16 31923 1 1 4 HIS HB3 H 81.904 -3.269 -24.898 1.00 . A A . -2 HIS HB3 1 1 16 31924 1 1 4 HIS HD1 H 83.949 -4.817 -24.941 1.00 . A A . -2 HIS HD1 1 1 16 31925 1 1 4 HIS HD2 H 81.344 -5.457 -28.133 1.00 . A A . -2 HIS HD2 1 1 16 31926 1 1 4 HIS HE1 H 85.167 -6.327 -26.568 1.00 . A A . -2 HIS HE1 1 1 16 31927 1 1 4 HIS N N 79.450 -3.794 -23.987 1.00 . A A . -2 HIS N 1 1 16 31928 1 1 4 HIS ND1 N 83.566 -5.130 -25.788 1.00 . A A . -2 HIS ND1 1 1 16 31929 1 1 4 HIS NE2 N 83.384 -6.176 -27.736 1.00 . A A . -2 HIS NE2 1 1 16 31930 1 1 4 HIS O O 81.546 -5.036 -22.592 1.00 . A A . -2 HIS O 1 1 16 31931 1 1 5 HIS C C 83.371 -8.141 -23.657 1.00 . A A . -1 HIS C 1 1 16 31932 1 1 5 HIS CA C 82.041 -7.729 -23.037 1.00 . A A . -1 HIS CA 1 1 16 31933 1 1 5 HIS CB C 81.202 -8.978 -22.760 1.00 . A A . -1 HIS CB 1 1 16 31934 1 1 5 HIS CD2 C 78.613 -8.652 -22.437 1.00 . A A . -1 HIS CD2 1 1 16 31935 1 1 5 HIS CE1 C 78.615 -8.203 -20.318 1.00 . A A . -1 HIS CE1 1 1 16 31936 1 1 5 HIS CG C 79.922 -8.692 -22.023 1.00 . A A . -1 HIS CG 1 1 16 31937 1 1 5 HIS H H 80.958 -7.181 -24.774 1.00 . A A . -1 HIS H 1 1 16 31938 1 1 5 HIS HA H 82.232 -7.225 -22.100 1.00 . A A . -1 HIS HA 1 1 16 31939 1 1 5 HIS HB2 H 80.956 -9.446 -23.701 1.00 . A A . -1 HIS HB2 1 1 16 31940 1 1 5 HIS HB3 H 81.797 -9.669 -22.179 1.00 . A A . -1 HIS HB3 1 1 16 31941 1 1 5 HIS HD1 H 80.675 -8.352 -20.073 1.00 . A A . -1 HIS HD1 1 1 16 31942 1 1 5 HIS HD2 H 78.274 -8.832 -23.447 1.00 . A A . -1 HIS HD2 1 1 16 31943 1 1 5 HIS HE1 H 78.293 -7.960 -19.317 1.00 . A A . -1 HIS HE1 1 1 16 31944 1 1 5 HIS N N 81.315 -6.831 -23.931 1.00 . A A . -1 HIS N 1 1 16 31945 1 1 5 HIS ND1 N 79.899 -8.403 -20.668 1.00 . A A . -1 HIS ND1 1 1 16 31946 1 1 5 HIS NE2 N 77.790 -8.342 -21.358 1.00 . A A . -1 HIS NE2 1 1 16 31947 1 1 5 HIS O O 83.449 -8.424 -24.852 1.00 . A A . -1 HIS O 1 1 16 31948 1 1 6 HIS C C 86.275 -9.732 -22.473 1.00 . A A . 0 HIS C 1 1 16 31949 1 1 6 HIS CA C 85.744 -8.566 -23.300 1.00 . A A . 0 HIS CA 1 1 16 31950 1 1 6 HIS CB C 86.704 -7.380 -23.187 1.00 . A A . 0 HIS CB 1 1 16 31951 1 1 6 HIS CD2 C 89.305 -7.761 -23.101 1.00 . A A . 0 HIS CD2 1 1 16 31952 1 1 6 HIS CE1 C 89.635 -8.139 -25.209 1.00 . A A . 0 HIS CE1 1 1 16 31953 1 1 6 HIS CG C 88.081 -7.672 -23.720 1.00 . A A . 0 HIS CG 1 1 16 31954 1 1 6 HIS H H 84.292 -7.932 -21.892 1.00 . A A . 0 HIS H 1 1 16 31955 1 1 6 HIS HA H 85.688 -8.870 -24.336 1.00 . A A . 0 HIS HA 1 1 16 31956 1 1 6 HIS HB2 H 86.295 -6.549 -23.738 1.00 . A A . 0 HIS HB2 1 1 16 31957 1 1 6 HIS HB3 H 86.781 -7.099 -22.145 1.00 . A A . 0 HIS HB3 1 1 16 31958 1 1 6 HIS HD1 H 87.646 -7.928 -25.775 1.00 . A A . 0 HIS HD1 1 1 16 31959 1 1 6 HIS HD2 H 89.480 -7.622 -22.045 1.00 . A A . 0 HIS HD2 1 1 16 31960 1 1 6 HIS HE1 H 90.111 -8.359 -26.153 1.00 . A A . 0 HIS HE1 1 1 16 31961 1 1 6 HIS N N 84.416 -8.176 -22.835 1.00 . A A . 0 HIS N 1 1 16 31962 1 1 6 HIS ND1 N 88.317 -7.918 -25.062 1.00 . A A . 0 HIS ND1 1 1 16 31963 1 1 6 HIS NE2 N 90.285 -8.056 -24.045 1.00 . A A . 0 HIS NE2 1 1 16 31964 1 1 6 HIS O O 86.217 -9.710 -21.243 1.00 . A A . 0 HIS O 1 1 16 31965 1 1 7 SER C C 88.804 -12.118 -22.823 1.00 . A A . 1 SER C 1 1 16 31966 1 1 7 SER CA C 87.330 -11.930 -22.480 1.00 . A A . 1 SER CA 1 1 16 31967 1 1 7 SER CB C 86.545 -13.171 -22.906 1.00 . A A . 1 SER CB 1 1 16 31968 1 1 7 SER H H 86.817 -10.707 -24.134 1.00 . A A . 1 SER H 1 1 16 31969 1 1 7 SER HA H 87.233 -11.808 -21.411 1.00 . A A . 1 SER HA 1 1 16 31970 1 1 7 SER HB2 H 85.495 -13.022 -22.714 1.00 . A A . 1 SER HB2 1 1 16 31971 1 1 7 SER HB3 H 86.694 -13.342 -23.964 1.00 . A A . 1 SER HB3 1 1 16 31972 1 1 7 SER HG H 86.567 -15.020 -22.456 1.00 . A A . 1 SER HG 1 1 16 31973 1 1 7 SER N N 86.794 -10.750 -23.155 1.00 . A A . 1 SER N 1 1 16 31974 1 1 7 SER O O 89.224 -11.874 -23.954 1.00 . A A . 1 SER O 1 1 16 31975 1 1 7 SER OG O 86.999 -14.290 -22.156 1.00 . A A . 1 SER OG 1 1 16 31976 1 1 8 SER C C 91.363 -14.242 -21.756 1.00 . A A . 2 SER C 1 1 16 31977 1 1 8 SER CA C 91.013 -12.785 -22.038 1.00 . A A . 2 SER CA 1 1 16 31978 1 1 8 SER CB C 91.819 -11.878 -21.107 1.00 . A A . 2 SER CB 1 1 16 31979 1 1 8 SER H H 89.191 -12.727 -20.957 1.00 . A A . 2 SER H 1 1 16 31980 1 1 8 SER HA H 91.276 -12.553 -23.060 1.00 . A A . 2 SER HA 1 1 16 31981 1 1 8 SER HB2 H 91.533 -10.850 -21.262 1.00 . A A . 2 SER HB2 1 1 16 31982 1 1 8 SER HB3 H 91.617 -12.151 -20.079 1.00 . A A . 2 SER HB3 1 1 16 31983 1 1 8 SER HG H 93.553 -11.202 -21.503 1.00 . A A . 2 SER HG 1 1 16 31984 1 1 8 SER N N 89.584 -12.555 -21.838 1.00 . A A . 2 SER N 1 1 16 31985 1 1 8 SER O O 90.830 -14.850 -20.827 1.00 . A A . 2 SER O 1 1 16 31986 1 1 8 SER OG O 93.203 -12.024 -21.395 1.00 . A A . 2 SER OG 1 1 16 31987 1 1 9 GLY C C 93.809 -16.294 -21.376 1.00 . A A . 3 GLY C 1 1 16 31988 1 1 9 GLY CA C 92.676 -16.184 -22.390 1.00 . A A . 3 GLY CA 1 1 16 31989 1 1 9 GLY H H 92.653 -14.263 -23.286 1.00 . A A . 3 GLY H 1 1 16 31990 1 1 9 GLY HA2 H 91.832 -16.765 -22.047 1.00 . A A . 3 GLY HA2 1 1 16 31991 1 1 9 GLY HA3 H 93.014 -16.574 -23.338 1.00 . A A . 3 GLY HA3 1 1 16 31992 1 1 9 GLY N N 92.262 -14.796 -22.562 1.00 . A A . 3 GLY N 1 1 16 31993 1 1 9 GLY O O 94.214 -15.300 -20.773 1.00 . A A . 3 GLY O 1 1 16 31994 1 1 10 LEU C C 96.754 -17.636 -20.972 1.00 . A A . 4 LEU C 1 1 16 31995 1 1 10 LEU CA C 95.411 -17.735 -20.257 1.00 . A A . 4 LEU CA 1 1 16 31996 1 1 10 LEU CB C 95.276 -19.116 -19.609 1.00 . A A . 4 LEU CB 1 1 16 31997 1 1 10 LEU CD1 C 92.812 -19.555 -19.676 1.00 . A A . 4 LEU CD1 1 1 16 31998 1 1 10 LEU CD2 C 94.144 -20.226 -17.673 1.00 . A A . 4 LEU CD2 1 1 16 31999 1 1 10 LEU CG C 93.992 -19.176 -18.777 1.00 . A A . 4 LEU CG 1 1 16 32000 1 1 10 LEU H H 93.952 -18.264 -21.699 1.00 . A A . 4 LEU H 1 1 16 32001 1 1 10 LEU HA H 95.370 -16.983 -19.483 1.00 . A A . 4 LEU HA 1 1 16 32002 1 1 10 LEU HB2 H 95.242 -19.871 -20.382 1.00 . A A . 4 LEU HB2 1 1 16 32003 1 1 10 LEU HB3 H 96.127 -19.295 -18.969 1.00 . A A . 4 LEU HB3 1 1 16 32004 1 1 10 LEU HD11 H 92.434 -18.670 -20.166 1.00 . A A . 4 LEU HD11 1 1 16 32005 1 1 10 LEU HD12 H 92.029 -19.996 -19.077 1.00 . A A . 4 LEU HD12 1 1 16 32006 1 1 10 LEU HD13 H 93.140 -20.266 -20.419 1.00 . A A . 4 LEU HD13 1 1 16 32007 1 1 10 LEU HD21 H 93.286 -20.189 -17.020 1.00 . A A . 4 LEU HD21 1 1 16 32008 1 1 10 LEU HD22 H 95.038 -20.021 -17.103 1.00 . A A . 4 LEU HD22 1 1 16 32009 1 1 10 LEU HD23 H 94.217 -21.208 -18.118 1.00 . A A . 4 LEU HD23 1 1 16 32010 1 1 10 LEU HG H 93.807 -18.209 -18.332 1.00 . A A . 4 LEU HG 1 1 16 32011 1 1 10 LEU N N 94.318 -17.508 -21.194 1.00 . A A . 4 LEU N 1 1 16 32012 1 1 10 LEU O O 96.899 -18.094 -22.106 1.00 . A A . 4 LEU O 1 1 16 32013 1 1 11 VAL C C 99.720 -18.243 -21.068 1.00 . A A . 5 VAL C 1 1 16 32014 1 1 11 VAL CA C 99.058 -16.871 -20.895 1.00 . A A . 5 VAL CA 1 1 16 32015 1 1 11 VAL CB C 99.922 -15.984 -19.989 1.00 . A A . 5 VAL CB 1 1 16 32016 1 1 11 VAL CG1 C 101.295 -15.758 -20.625 1.00 . A A . 5 VAL CG1 1 1 16 32017 1 1 11 VAL CG2 C 99.237 -14.628 -19.790 1.00 . A A . 5 VAL CG2 1 1 16 32018 1 1 11 VAL H H 97.565 -16.701 -19.399 1.00 . A A . 5 VAL H 1 1 16 32019 1 1 11 VAL HA H 98.938 -16.386 -21.851 1.00 . A A . 5 VAL HA 1 1 16 32020 1 1 11 VAL HB H 100.046 -16.467 -19.031 1.00 . A A . 5 VAL HB 1 1 16 32021 1 1 11 VAL HG11 H 101.749 -16.712 -20.848 1.00 . A A . 5 VAL HG11 1 1 16 32022 1 1 11 VAL HG12 H 101.924 -15.211 -19.939 1.00 . A A . 5 VAL HG12 1 1 16 32023 1 1 11 VAL HG13 H 101.181 -15.191 -21.538 1.00 . A A . 5 VAL HG13 1 1 16 32024 1 1 11 VAL HG21 H 99.145 -14.129 -20.744 1.00 . A A . 5 VAL HG21 1 1 16 32025 1 1 11 VAL HG22 H 99.829 -14.021 -19.122 1.00 . A A . 5 VAL HG22 1 1 16 32026 1 1 11 VAL HG23 H 98.256 -14.779 -19.366 1.00 . A A . 5 VAL HG23 1 1 16 32027 1 1 11 VAL N N 97.735 -17.037 -20.304 1.00 . A A . 5 VAL N 1 1 16 32028 1 1 11 VAL O O 99.546 -19.108 -20.207 1.00 . A A . 5 VAL O 1 1 16 32029 1 1 12 PRO C C 102.549 -19.803 -21.736 1.00 . A A . 6 PRO C 1 1 16 32030 1 1 12 PRO CA C 101.146 -19.786 -22.335 1.00 . A A . 6 PRO CA 1 1 16 32031 1 1 12 PRO CB C 101.199 -19.909 -23.856 1.00 . A A . 6 PRO CB 1 1 16 32032 1 1 12 PRO CD C 100.750 -17.583 -23.267 1.00 . A A . 6 PRO CD 1 1 16 32033 1 1 12 PRO CG C 101.297 -18.507 -24.362 1.00 . A A . 6 PRO CG 1 1 16 32034 1 1 12 PRO HA H 100.552 -20.590 -21.928 1.00 . A A . 6 PRO HA 1 1 16 32035 1 1 12 PRO HB2 H 102.067 -20.481 -24.154 1.00 . A A . 6 PRO HB2 1 1 16 32036 1 1 12 PRO HB3 H 100.299 -20.369 -24.229 1.00 . A A . 6 PRO HB3 1 1 16 32037 1 1 12 PRO HD2 H 101.494 -16.846 -22.997 1.00 . A A . 6 PRO HD2 1 1 16 32038 1 1 12 PRO HD3 H 99.843 -17.104 -23.600 1.00 . A A . 6 PRO HD3 1 1 16 32039 1 1 12 PRO HG2 H 102.330 -18.266 -24.571 1.00 . A A . 6 PRO HG2 1 1 16 32040 1 1 12 PRO HG3 H 100.702 -18.394 -25.255 1.00 . A A . 6 PRO HG3 1 1 16 32041 1 1 12 PRO N N 100.464 -18.478 -22.130 1.00 . A A . 6 PRO N 1 1 16 32042 1 1 12 PRO O O 102.967 -18.846 -21.084 1.00 . A A . 6 PRO O 1 1 16 32043 1 1 13 ARG C C 105.504 -19.889 -22.003 1.00 . A A . 7 ARG C 1 1 16 32044 1 1 13 ARG CA C 104.634 -21.015 -21.455 1.00 . A A . 7 ARG CA 1 1 16 32045 1 1 13 ARG CB C 105.226 -22.367 -21.859 1.00 . A A . 7 ARG CB 1 1 16 32046 1 1 13 ARG CD C 105.039 -24.842 -21.578 1.00 . A A . 7 ARG CD 1 1 16 32047 1 1 13 ARG CG C 104.422 -23.492 -21.207 1.00 . A A . 7 ARG CG 1 1 16 32048 1 1 13 ARG CZ C 106.493 -25.153 -19.601 1.00 . A A . 7 ARG CZ 1 1 16 32049 1 1 13 ARG H H 102.883 -21.632 -22.477 1.00 . A A . 7 ARG H 1 1 16 32050 1 1 13 ARG HA H 104.614 -20.950 -20.377 1.00 . A A . 7 ARG HA 1 1 16 32051 1 1 13 ARG HB2 H 105.187 -22.470 -22.934 1.00 . A A . 7 ARG HB2 1 1 16 32052 1 1 13 ARG HB3 H 106.254 -22.423 -21.529 1.00 . A A . 7 ARG HB3 1 1 16 32053 1 1 13 ARG HD2 H 104.382 -25.637 -21.257 1.00 . A A . 7 ARG HD2 1 1 16 32054 1 1 13 ARG HD3 H 105.164 -24.895 -22.650 1.00 . A A . 7 ARG HD3 1 1 16 32055 1 1 13 ARG HE H 107.146 -24.994 -21.487 1.00 . A A . 7 ARG HE 1 1 16 32056 1 1 13 ARG HG2 H 104.439 -23.371 -20.133 1.00 . A A . 7 ARG HG2 1 1 16 32057 1 1 13 ARG HG3 H 103.402 -23.458 -21.558 1.00 . A A . 7 ARG HG3 1 1 16 32058 1 1 13 ARG HH11 H 104.543 -25.072 -19.133 1.00 . A A . 7 ARG HH11 1 1 16 32059 1 1 13 ARG HH12 H 105.624 -25.289 -17.797 1.00 . A A . 7 ARG HH12 1 1 16 32060 1 1 13 ARG HH21 H 108.488 -25.274 -19.728 1.00 . A A . 7 ARG HH21 1 1 16 32061 1 1 13 ARG HH22 H 107.829 -25.402 -18.130 1.00 . A A . 7 ARG HH22 1 1 16 32062 1 1 13 ARG N N 103.272 -20.895 -21.962 1.00 . A A . 7 ARG N 1 1 16 32063 1 1 13 ARG NE N 106.342 -25.000 -20.926 1.00 . A A . 7 ARG NE 1 1 16 32064 1 1 13 ARG NH1 N 105.473 -25.173 -18.779 1.00 . A A . 7 ARG NH1 1 1 16 32065 1 1 13 ARG NH2 N 107.697 -25.286 -19.116 1.00 . A A . 7 ARG NH2 1 1 16 32066 1 1 13 ARG O O 105.287 -19.409 -23.116 1.00 . A A . 7 ARG O 1 1 16 32067 1 1 14 GLY C C 108.026 -18.674 -22.969 1.00 . A A . 8 GLY C 1 1 16 32068 1 1 14 GLY CA C 107.369 -18.379 -21.624 1.00 . A A . 8 GLY CA 1 1 16 32069 1 1 14 GLY H H 106.630 -19.902 -20.348 1.00 . A A . 8 GLY H 1 1 16 32070 1 1 14 GLY HA2 H 106.792 -17.470 -21.702 1.00 . A A . 8 GLY HA2 1 1 16 32071 1 1 14 GLY HA3 H 108.139 -18.247 -20.879 1.00 . A A . 8 GLY HA3 1 1 16 32072 1 1 14 GLY N N 106.490 -19.470 -21.216 1.00 . A A . 8 GLY N 1 1 16 32073 1 1 14 GLY O O 108.681 -19.702 -23.140 1.00 . A A . 8 GLY O 1 1 16 32074 1 1 15 SER C C 108.778 -16.568 -25.844 1.00 . A A . 9 SER C 1 1 16 32075 1 1 15 SER CA C 108.427 -17.927 -25.246 1.00 . A A . 9 SER CA 1 1 16 32076 1 1 15 SER CB C 107.442 -18.653 -26.164 1.00 . A A . 9 SER CB 1 1 16 32077 1 1 15 SER H H 107.307 -16.968 -23.725 1.00 . A A . 9 SER H 1 1 16 32078 1 1 15 SER HA H 109.327 -18.518 -25.164 1.00 . A A . 9 SER HA 1 1 16 32079 1 1 15 SER HB2 H 107.929 -18.908 -27.091 1.00 . A A . 9 SER HB2 1 1 16 32080 1 1 15 SER HB3 H 107.102 -19.558 -25.679 1.00 . A A . 9 SER HB3 1 1 16 32081 1 1 15 SER HG H 106.542 -17.314 -27.174 1.00 . A A . 9 SER HG 1 1 16 32082 1 1 15 SER N N 107.844 -17.764 -23.919 1.00 . A A . 9 SER N 1 1 16 32083 1 1 15 SER O O 108.301 -15.534 -25.375 1.00 . A A . 9 SER O 1 1 16 32084 1 1 15 SER OG O 106.343 -17.795 -26.439 1.00 . A A . 9 SER OG 1 1 16 32085 1 1 16 GLY C C 108.807 -14.654 -28.181 1.00 . A A . 10 GLY C 1 1 16 32086 1 1 16 GLY CA C 110.008 -15.333 -27.531 1.00 . A A . 10 GLY CA 1 1 16 32087 1 1 16 GLY H H 109.962 -17.428 -27.209 1.00 . A A . 10 GLY H 1 1 16 32088 1 1 16 GLY HA2 H 110.440 -14.669 -26.796 1.00 . A A . 10 GLY HA2 1 1 16 32089 1 1 16 GLY HA3 H 110.743 -15.550 -28.292 1.00 . A A . 10 GLY HA3 1 1 16 32090 1 1 16 GLY N N 109.610 -16.575 -26.879 1.00 . A A . 10 GLY N 1 1 16 32091 1 1 16 GLY O O 108.208 -15.192 -29.112 1.00 . A A . 10 GLY O 1 1 16 32092 1 1 17 MET C C 107.695 -11.261 -28.430 1.00 . A A . 11 MET C 1 1 16 32093 1 1 17 MET CA C 107.324 -12.724 -28.214 1.00 . A A . 11 MET CA 1 1 16 32094 1 1 17 MET CB C 106.146 -12.814 -27.242 1.00 . A A . 11 MET CB 1 1 16 32095 1 1 17 MET CE C 104.804 -13.653 -24.630 1.00 . A A . 11 MET CE 1 1 16 32096 1 1 17 MET CG C 105.683 -14.269 -27.133 1.00 . A A . 11 MET CG 1 1 16 32097 1 1 17 MET H H 108.982 -13.091 -26.944 1.00 . A A . 11 MET H 1 1 16 32098 1 1 17 MET HA H 107.028 -13.153 -29.159 1.00 . A A . 11 MET HA 1 1 16 32099 1 1 17 MET HB2 H 106.455 -12.456 -26.271 1.00 . A A . 11 MET HB2 1 1 16 32100 1 1 17 MET HB3 H 105.331 -12.207 -27.607 1.00 . A A . 11 MET HB3 1 1 16 32101 1 1 17 MET HE1 H 104.826 -12.576 -24.708 1.00 . A A . 11 MET HE1 1 1 16 32102 1 1 17 MET HE2 H 105.805 -14.020 -24.458 1.00 . A A . 11 MET HE2 1 1 16 32103 1 1 17 MET HE3 H 104.170 -13.947 -23.804 1.00 . A A . 11 MET HE3 1 1 16 32104 1 1 17 MET HG2 H 105.505 -14.664 -28.122 1.00 . A A . 11 MET HG2 1 1 16 32105 1 1 17 MET HG3 H 106.451 -14.854 -26.646 1.00 . A A . 11 MET HG3 1 1 16 32106 1 1 17 MET N N 108.462 -13.470 -27.683 1.00 . A A . 11 MET N 1 1 16 32107 1 1 17 MET O O 108.682 -10.771 -27.880 1.00 . A A . 11 MET O 1 1 16 32108 1 1 17 MET SD S 104.155 -14.355 -26.166 1.00 . A A . 11 MET SD 1 1 16 32109 1 1 18 LYS C C 106.652 -8.287 -28.346 1.00 . A A . 12 LYS C 1 1 16 32110 1 1 18 LYS CA C 107.136 -9.157 -29.506 1.00 . A A . 12 LYS CA 1 1 16 32111 1 1 18 LYS CB C 106.456 -8.758 -30.825 1.00 . A A . 12 LYS CB 1 1 16 32112 1 1 18 LYS CD C 104.290 -8.529 -32.056 1.00 . A A . 12 LYS CD 1 1 16 32113 1 1 18 LYS CE C 102.793 -8.272 -31.877 1.00 . A A . 12 LYS CE 1 1 16 32114 1 1 18 LYS CG C 104.928 -8.809 -30.695 1.00 . A A . 12 LYS CG 1 1 16 32115 1 1 18 LYS H H 106.130 -11.015 -29.653 1.00 . A A . 12 LYS H 1 1 16 32116 1 1 18 LYS HA H 108.201 -9.010 -29.615 1.00 . A A . 12 LYS HA 1 1 16 32117 1 1 18 LYS HB2 H 106.756 -7.754 -31.088 1.00 . A A . 12 LYS HB2 1 1 16 32118 1 1 18 LYS HB3 H 106.770 -9.436 -31.604 1.00 . A A . 12 LYS HB3 1 1 16 32119 1 1 18 LYS HD2 H 104.756 -7.660 -32.500 1.00 . A A . 12 LYS HD2 1 1 16 32120 1 1 18 LYS HD3 H 104.431 -9.382 -32.703 1.00 . A A . 12 LYS HD3 1 1 16 32121 1 1 18 LYS HE2 H 102.285 -8.430 -32.816 1.00 . A A . 12 LYS HE2 1 1 16 32122 1 1 18 LYS HE3 H 102.398 -8.951 -31.135 1.00 . A A . 12 LYS HE3 1 1 16 32123 1 1 18 LYS HG2 H 104.631 -9.788 -30.350 1.00 . A A . 12 LYS HG2 1 1 16 32124 1 1 18 LYS HG3 H 104.602 -8.062 -29.987 1.00 . A A . 12 LYS HG3 1 1 16 32125 1 1 18 LYS HZ1 H 103.349 -6.267 -31.788 1.00 . A A . 12 LYS HZ1 1 1 16 32126 1 1 18 LYS HZ2 H 102.573 -6.834 -30.387 1.00 . A A . 12 LYS HZ2 1 1 16 32127 1 1 18 LYS HZ3 H 101.671 -6.520 -31.792 1.00 . A A . 12 LYS HZ3 1 1 16 32128 1 1 18 LYS N N 106.896 -10.569 -29.234 1.00 . A A . 12 LYS N 1 1 16 32129 1 1 18 LYS NZ N 102.581 -6.868 -31.427 1.00 . A A . 12 LYS NZ 1 1 16 32130 1 1 18 LYS O O 105.913 -8.750 -27.477 1.00 . A A . 12 LYS O 1 1 16 32131 1 1 19 GLU C C 105.162 -5.929 -27.268 1.00 . A A . 13 GLU C 1 1 16 32132 1 1 19 GLU CA C 106.678 -6.108 -27.276 1.00 . A A . 13 GLU CA 1 1 16 32133 1 1 19 GLU CB C 107.358 -4.746 -27.448 1.00 . A A . 13 GLU CB 1 1 16 32134 1 1 19 GLU CD C 109.565 -5.471 -28.464 1.00 . A A . 13 GLU CD 1 1 16 32135 1 1 19 GLU CG C 108.872 -4.878 -27.237 1.00 . A A . 13 GLU CG 1 1 16 32136 1 1 19 GLU H H 107.639 -6.705 -29.071 1.00 . A A . 13 GLU H 1 1 16 32137 1 1 19 GLU HA H 106.980 -6.528 -26.329 1.00 . A A . 13 GLU HA 1 1 16 32138 1 1 19 GLU HB2 H 107.165 -4.375 -28.445 1.00 . A A . 13 GLU HB2 1 1 16 32139 1 1 19 GLU HB3 H 106.956 -4.053 -26.725 1.00 . A A . 13 GLU HB3 1 1 16 32140 1 1 19 GLU HG2 H 109.286 -3.900 -27.040 1.00 . A A . 13 GLU HG2 1 1 16 32141 1 1 19 GLU HG3 H 109.053 -5.516 -26.384 1.00 . A A . 13 GLU HG3 1 1 16 32142 1 1 19 GLU N N 107.074 -7.027 -28.338 1.00 . A A . 13 GLU N 1 1 16 32143 1 1 19 GLU O O 104.525 -5.897 -28.320 1.00 . A A . 13 GLU O 1 1 16 32144 1 1 19 GLU OE1 O 108.990 -5.434 -29.541 1.00 . A A . 13 GLU OE1 1 1 16 32145 1 1 19 GLU OE2 O 110.672 -5.961 -28.306 1.00 . A A . 13 GLU OE2 1 1 16 32146 1 1 20 THR C C 102.826 -4.369 -25.166 1.00 . A A . 14 THR C 1 1 16 32147 1 1 20 THR CA C 103.148 -5.654 -25.922 1.00 . A A . 14 THR CA 1 1 16 32148 1 1 20 THR CB C 102.563 -6.848 -25.163 1.00 . A A . 14 THR CB 1 1 16 32149 1 1 20 THR CG2 C 102.907 -8.150 -25.889 1.00 . A A . 14 THR CG2 1 1 16 32150 1 1 20 THR H H 105.157 -5.833 -25.269 1.00 . A A . 14 THR H 1 1 16 32151 1 1 20 THR HA H 102.689 -5.607 -26.899 1.00 . A A . 14 THR HA 1 1 16 32152 1 1 20 THR HB H 101.489 -6.747 -25.108 1.00 . A A . 14 THR HB 1 1 16 32153 1 1 20 THR HG1 H 102.696 -6.234 -23.367 1.00 . A A . 14 THR HG1 1 1 16 32154 1 1 20 THR HG21 H 103.938 -8.409 -25.696 1.00 . A A . 14 THR HG21 1 1 16 32155 1 1 20 THR HG22 H 102.762 -8.018 -26.952 1.00 . A A . 14 THR HG22 1 1 16 32156 1 1 20 THR HG23 H 102.265 -8.941 -25.535 1.00 . A A . 14 THR HG23 1 1 16 32157 1 1 20 THR N N 104.593 -5.812 -26.070 1.00 . A A . 14 THR N 1 1 16 32158 1 1 20 THR O O 103.699 -3.773 -24.536 1.00 . A A . 14 THR O 1 1 16 32159 1 1 20 THR OG1 O 103.099 -6.880 -23.848 1.00 . A A . 14 THR OG1 1 1 16 32160 1 1 21 ALA C C 101.394 -2.834 -23.057 1.00 . A A . 15 ALA C 1 1 16 32161 1 1 21 ALA CA C 101.137 -2.732 -24.557 1.00 . A A . 15 ALA CA 1 1 16 32162 1 1 21 ALA CB C 99.647 -2.495 -24.807 1.00 . A A . 15 ALA CB 1 1 16 32163 1 1 21 ALA H H 100.915 -4.468 -25.751 1.00 . A A . 15 ALA H 1 1 16 32164 1 1 21 ALA HA H 101.694 -1.896 -24.951 1.00 . A A . 15 ALA HA 1 1 16 32165 1 1 21 ALA HB1 H 99.516 -1.994 -25.755 1.00 . A A . 15 ALA HB1 1 1 16 32166 1 1 21 ALA HB2 H 99.242 -1.880 -24.016 1.00 . A A . 15 ALA HB2 1 1 16 32167 1 1 21 ALA HB3 H 99.129 -3.443 -24.826 1.00 . A A . 15 ALA HB3 1 1 16 32168 1 1 21 ALA N N 101.567 -3.950 -25.236 1.00 . A A . 15 ALA N 1 1 16 32169 1 1 21 ALA O O 101.335 -3.920 -22.479 1.00 . A A . 15 ALA O 1 1 16 32170 1 1 22 ALA C C 100.764 -2.229 -20.218 1.00 . A A . 16 ALA C 1 1 16 32171 1 1 22 ALA CA C 101.948 -1.667 -20.999 1.00 . A A . 16 ALA CA 1 1 16 32172 1 1 22 ALA CB C 102.223 -0.232 -20.549 1.00 . A A . 16 ALA CB 1 1 16 32173 1 1 22 ALA H H 101.704 -0.860 -22.944 1.00 . A A . 16 ALA H 1 1 16 32174 1 1 22 ALA HA H 102.820 -2.270 -20.795 1.00 . A A . 16 ALA HA 1 1 16 32175 1 1 22 ALA HB1 H 103.196 0.076 -20.902 1.00 . A A . 16 ALA HB1 1 1 16 32176 1 1 22 ALA HB2 H 102.201 -0.183 -19.470 1.00 . A A . 16 ALA HB2 1 1 16 32177 1 1 22 ALA HB3 H 101.468 0.425 -20.955 1.00 . A A . 16 ALA HB3 1 1 16 32178 1 1 22 ALA N N 101.676 -1.696 -22.432 1.00 . A A . 16 ALA N 1 1 16 32179 1 1 22 ALA O O 99.612 -2.087 -20.630 1.00 . A A . 16 ALA O 1 1 16 32180 1 1 23 ALA C C 99.018 -2.386 -17.812 1.00 . A A . 17 ALA C 1 1 16 32181 1 1 23 ALA CA C 100.010 -3.453 -18.260 1.00 . A A . 17 ALA CA 1 1 16 32182 1 1 23 ALA CB C 100.632 -4.123 -17.033 1.00 . A A . 17 ALA CB 1 1 16 32183 1 1 23 ALA H H 101.992 -2.942 -18.809 1.00 . A A . 17 ALA H 1 1 16 32184 1 1 23 ALA HA H 99.486 -4.201 -18.837 1.00 . A A . 17 ALA HA 1 1 16 32185 1 1 23 ALA HB1 H 101.313 -4.897 -17.352 1.00 . A A . 17 ALA HB1 1 1 16 32186 1 1 23 ALA HB2 H 99.850 -4.558 -16.427 1.00 . A A . 17 ALA HB2 1 1 16 32187 1 1 23 ALA HB3 H 101.168 -3.386 -16.454 1.00 . A A . 17 ALA HB3 1 1 16 32188 1 1 23 ALA N N 101.057 -2.865 -19.089 1.00 . A A . 17 ALA N 1 1 16 32189 1 1 23 ALA O O 99.387 -1.232 -17.595 1.00 . A A . 17 ALA O 1 1 16 32190 1 1 24 LYS C C 96.597 -1.819 -15.740 1.00 . A A . 18 LYS C 1 1 16 32191 1 1 24 LYS CA C 96.713 -1.850 -17.260 1.00 . A A . 18 LYS CA 1 1 16 32192 1 1 24 LYS CB C 95.371 -2.263 -17.868 1.00 . A A . 18 LYS CB 1 1 16 32193 1 1 24 LYS CD C 94.146 -2.677 -20.007 1.00 . A A . 18 LYS CD 1 1 16 32194 1 1 24 LYS CE C 92.983 -1.751 -19.650 1.00 . A A . 18 LYS CE 1 1 16 32195 1 1 24 LYS CG C 95.438 -2.137 -19.391 1.00 . A A . 18 LYS CG 1 1 16 32196 1 1 24 LYS H H 97.522 -3.714 -17.860 1.00 . A A . 18 LYS H 1 1 16 32197 1 1 24 LYS HA H 96.965 -0.860 -17.612 1.00 . A A . 18 LYS HA 1 1 16 32198 1 1 24 LYS HB2 H 95.156 -3.287 -17.599 1.00 . A A . 18 LYS HB2 1 1 16 32199 1 1 24 LYS HB3 H 94.591 -1.619 -17.490 1.00 . A A . 18 LYS HB3 1 1 16 32200 1 1 24 LYS HD2 H 94.253 -2.727 -21.081 1.00 . A A . 18 LYS HD2 1 1 16 32201 1 1 24 LYS HD3 H 93.947 -3.665 -19.618 1.00 . A A . 18 LYS HD3 1 1 16 32202 1 1 24 LYS HE2 H 92.805 -1.788 -18.586 1.00 . A A . 18 LYS HE2 1 1 16 32203 1 1 24 LYS HE3 H 93.227 -0.740 -19.939 1.00 . A A . 18 LYS HE3 1 1 16 32204 1 1 24 LYS HG2 H 95.560 -1.098 -19.660 1.00 . A A . 18 LYS HG2 1 1 16 32205 1 1 24 LYS HG3 H 96.276 -2.707 -19.763 1.00 . A A . 18 LYS HG3 1 1 16 32206 1 1 24 LYS HZ1 H 92.019 -2.549 -21.315 1.00 . A A . 18 LYS HZ1 1 1 16 32207 1 1 24 LYS HZ2 H 91.106 -1.386 -20.476 1.00 . A A . 18 LYS HZ2 1 1 16 32208 1 1 24 LYS HZ3 H 91.290 -2.949 -19.836 1.00 . A A . 18 LYS HZ3 1 1 16 32209 1 1 24 LYS N N 97.756 -2.781 -17.677 1.00 . A A . 18 LYS N 1 1 16 32210 1 1 24 LYS NZ N 91.757 -2.192 -20.374 1.00 . A A . 18 LYS NZ 1 1 16 32211 1 1 24 LYS O O 96.876 -2.811 -15.065 1.00 . A A . 18 LYS O 1 1 16 32212 1 1 25 PHE C C 94.555 -0.449 -13.385 1.00 . A A . 19 PHE C 1 1 16 32213 1 1 25 PHE CA C 96.032 -0.514 -13.762 1.00 . A A . 19 PHE CA 1 1 16 32214 1 1 25 PHE CB C 96.733 0.765 -13.305 1.00 . A A . 19 PHE CB 1 1 16 32215 1 1 25 PHE CD1 C 99.085 0.160 -12.629 1.00 . A A . 19 PHE CD1 1 1 16 32216 1 1 25 PHE CD2 C 98.741 1.345 -14.715 1.00 . A A . 19 PHE CD2 1 1 16 32217 1 1 25 PHE CE1 C 100.465 0.152 -12.861 1.00 . A A . 19 PHE CE1 1 1 16 32218 1 1 25 PHE CE2 C 100.121 1.337 -14.948 1.00 . A A . 19 PHE CE2 1 1 16 32219 1 1 25 PHE CG C 98.222 0.757 -13.556 1.00 . A A . 19 PHE CG 1 1 16 32220 1 1 25 PHE CZ C 100.983 0.741 -14.021 1.00 . A A . 19 PHE CZ 1 1 16 32221 1 1 25 PHE H H 95.974 0.082 -15.795 1.00 . A A . 19 PHE H 1 1 16 32222 1 1 25 PHE HA H 96.484 -1.357 -13.261 1.00 . A A . 19 PHE HA 1 1 16 32223 1 1 25 PHE HB2 H 96.303 1.603 -13.831 1.00 . A A . 19 PHE HB2 1 1 16 32224 1 1 25 PHE HB3 H 96.555 0.895 -12.247 1.00 . A A . 19 PHE HB3 1 1 16 32225 1 1 25 PHE HD1 H 98.685 -0.294 -11.733 1.00 . A A . 19 PHE HD1 1 1 16 32226 1 1 25 PHE HD2 H 98.074 1.806 -15.430 1.00 . A A . 19 PHE HD2 1 1 16 32227 1 1 25 PHE HE1 H 101.130 -0.308 -12.145 1.00 . A A . 19 PHE HE1 1 1 16 32228 1 1 25 PHE HE2 H 100.520 1.792 -15.843 1.00 . A A . 19 PHE HE2 1 1 16 32229 1 1 25 PHE HZ H 102.048 0.734 -14.200 1.00 . A A . 19 PHE HZ 1 1 16 32230 1 1 25 PHE N N 96.182 -0.673 -15.206 1.00 . A A . 19 PHE N 1 1 16 32231 1 1 25 PHE O O 93.745 0.131 -14.107 1.00 . A A . 19 PHE O 1 1 16 32232 1 1 26 GLU C C 92.615 -0.051 -10.675 1.00 . A A . 20 GLU C 1 1 16 32233 1 1 26 GLU CA C 92.828 -1.071 -11.789 1.00 . A A . 20 GLU CA 1 1 16 32234 1 1 26 GLU CB C 92.472 -2.468 -11.277 1.00 . A A . 20 GLU CB 1 1 16 32235 1 1 26 GLU CD C 92.173 -4.887 -11.985 1.00 . A A . 20 GLU CD 1 1 16 32236 1 1 26 GLU CG C 92.602 -3.482 -12.420 1.00 . A A . 20 GLU CG 1 1 16 32237 1 1 26 GLU H H 94.905 -1.485 -11.708 1.00 . A A . 20 GLU H 1 1 16 32238 1 1 26 GLU HA H 92.177 -0.828 -12.615 1.00 . A A . 20 GLU HA 1 1 16 32239 1 1 26 GLU HB2 H 93.142 -2.739 -10.475 1.00 . A A . 20 GLU HB2 1 1 16 32240 1 1 26 GLU HB3 H 91.455 -2.471 -10.913 1.00 . A A . 20 GLU HB3 1 1 16 32241 1 1 26 GLU HG2 H 91.981 -3.165 -13.244 1.00 . A A . 20 GLU HG2 1 1 16 32242 1 1 26 GLU HG3 H 93.632 -3.513 -12.746 1.00 . A A . 20 GLU HG3 1 1 16 32243 1 1 26 GLU N N 94.213 -1.049 -12.248 1.00 . A A . 20 GLU N 1 1 16 32244 1 1 26 GLU O O 93.550 0.307 -9.959 1.00 . A A . 20 GLU O 1 1 16 32245 1 1 26 GLU OE1 O 91.973 -5.112 -10.800 1.00 . A A . 20 GLU OE1 1 1 16 32246 1 1 26 GLU OE2 O 92.047 -5.730 -12.858 1.00 . A A . 20 GLU OE2 1 1 16 32247 1 1 27 ARG C C 91.110 0.758 -8.121 1.00 . A A . 21 ARG C 1 1 16 32248 1 1 27 ARG CA C 91.047 1.392 -9.507 1.00 . A A . 21 ARG CA 1 1 16 32249 1 1 27 ARG CB C 89.644 1.952 -9.753 1.00 . A A . 21 ARG CB 1 1 16 32250 1 1 27 ARG CD C 87.943 3.609 -8.974 1.00 . A A . 21 ARG CD 1 1 16 32251 1 1 27 ARG CG C 89.366 3.089 -8.766 1.00 . A A . 21 ARG CG 1 1 16 32252 1 1 27 ARG CZ C 88.197 5.994 -8.374 1.00 . A A . 21 ARG CZ 1 1 16 32253 1 1 27 ARG H H 90.672 0.088 -11.135 1.00 . A A . 21 ARG H 1 1 16 32254 1 1 27 ARG HA H 91.758 2.203 -9.555 1.00 . A A . 21 ARG HA 1 1 16 32255 1 1 27 ARG HB2 H 89.578 2.326 -10.763 1.00 . A A . 21 ARG HB2 1 1 16 32256 1 1 27 ARG HB3 H 88.914 1.168 -9.609 1.00 . A A . 21 ARG HB3 1 1 16 32257 1 1 27 ARG HD2 H 87.811 3.892 -10.008 1.00 . A A . 21 ARG HD2 1 1 16 32258 1 1 27 ARG HD3 H 87.238 2.827 -8.727 1.00 . A A . 21 ARG HD3 1 1 16 32259 1 1 27 ARG HE H 87.145 4.657 -7.320 1.00 . A A . 21 ARG HE 1 1 16 32260 1 1 27 ARG HG2 H 89.473 2.722 -7.756 1.00 . A A . 21 ARG HG2 1 1 16 32261 1 1 27 ARG HG3 H 90.067 3.891 -8.935 1.00 . A A . 21 ARG HG3 1 1 16 32262 1 1 27 ARG HH11 H 89.167 5.505 -10.063 1.00 . A A . 21 ARG HH11 1 1 16 32263 1 1 27 ARG HH12 H 89.300 7.163 -9.579 1.00 . A A . 21 ARG HH12 1 1 16 32264 1 1 27 ARG HH21 H 87.354 6.803 -6.749 1.00 . A A . 21 ARG HH21 1 1 16 32265 1 1 27 ARG HH22 H 88.285 7.887 -7.726 1.00 . A A . 21 ARG HH22 1 1 16 32266 1 1 27 ARG N N 91.377 0.412 -10.536 1.00 . A A . 21 ARG N 1 1 16 32267 1 1 27 ARG NE N 87.700 4.775 -8.119 1.00 . A A . 21 ARG NE 1 1 16 32268 1 1 27 ARG NH1 N 88.947 6.241 -9.422 1.00 . A A . 21 ARG NH1 1 1 16 32269 1 1 27 ARG NH2 N 87.924 6.971 -7.552 1.00 . A A . 21 ARG NH2 1 1 16 32270 1 1 27 ARG O O 90.795 -0.419 -7.951 1.00 . A A . 21 ARG O 1 1 16 32271 1 1 28 GLN C C 90.292 1.185 -5.044 1.00 . A A . 22 GLN C 1 1 16 32272 1 1 28 GLN CA C 91.629 1.053 -5.767 1.00 . A A . 22 GLN CA 1 1 16 32273 1 1 28 GLN CB C 92.702 1.842 -5.011 1.00 . A A . 22 GLN CB 1 1 16 32274 1 1 28 GLN CD C 93.720 -0.087 -3.784 1.00 . A A . 22 GLN CD 1 1 16 32275 1 1 28 GLN CG C 92.933 1.211 -3.636 1.00 . A A . 22 GLN CG 1 1 16 32276 1 1 28 GLN H H 91.756 2.480 -7.329 1.00 . A A . 22 GLN H 1 1 16 32277 1 1 28 GLN HA H 91.913 0.013 -5.792 1.00 . A A . 22 GLN HA 1 1 16 32278 1 1 28 GLN HB2 H 93.623 1.824 -5.575 1.00 . A A . 22 GLN HB2 1 1 16 32279 1 1 28 GLN HB3 H 92.376 2.863 -4.886 1.00 . A A . 22 GLN HB3 1 1 16 32280 1 1 28 GLN HE21 H 92.248 -1.231 -3.100 1.00 . A A . 22 GLN HE21 1 1 16 32281 1 1 28 GLN HE22 H 93.664 -2.056 -3.538 1.00 . A A . 22 GLN HE22 1 1 16 32282 1 1 28 GLN HG2 H 93.489 1.899 -3.017 1.00 . A A . 22 GLN HG2 1 1 16 32283 1 1 28 GLN HG3 H 91.982 1.000 -3.171 1.00 . A A . 22 GLN HG3 1 1 16 32284 1 1 28 GLN N N 91.521 1.548 -7.135 1.00 . A A . 22 GLN N 1 1 16 32285 1 1 28 GLN NE2 N 93.166 -1.218 -3.446 1.00 . A A . 22 GLN NE2 1 1 16 32286 1 1 28 GLN O O 89.600 2.194 -5.179 1.00 . A A . 22 GLN O 1 1 16 32287 1 1 28 GLN OE1 O 94.872 -0.069 -4.219 1.00 . A A . 22 GLN OE1 1 1 16 32288 1 1 29 HIS C C 88.932 0.100 -2.042 1.00 . A A . 23 HIS C 1 1 16 32289 1 1 29 HIS CA C 88.674 0.150 -3.543 1.00 . A A . 23 HIS CA 1 1 16 32290 1 1 29 HIS CB C 87.839 -1.063 -3.958 1.00 . A A . 23 HIS CB 1 1 16 32291 1 1 29 HIS CD2 C 85.287 -0.528 -3.622 1.00 . A A . 23 HIS CD2 1 1 16 32292 1 1 29 HIS CE1 C 84.959 -1.687 -1.821 1.00 . A A . 23 HIS CE1 1 1 16 32293 1 1 29 HIS CG C 86.487 -1.114 -3.300 1.00 . A A . 23 HIS CG 1 1 16 32294 1 1 29 HIS H H 90.536 -0.615 -4.206 1.00 . A A . 23 HIS H 1 1 16 32295 1 1 29 HIS HA H 88.118 1.048 -3.773 1.00 . A A . 23 HIS HA 1 1 16 32296 1 1 29 HIS HB2 H 87.697 -1.037 -5.028 1.00 . A A . 23 HIS HB2 1 1 16 32297 1 1 29 HIS HB3 H 88.388 -1.960 -3.707 1.00 . A A . 23 HIS HB3 1 1 16 32298 1 1 29 HIS HD1 H 86.911 -2.385 -1.660 1.00 . A A . 23 HIS HD1 1 1 16 32299 1 1 29 HIS HD2 H 85.117 0.115 -4.472 1.00 . A A . 23 HIS HD2 1 1 16 32300 1 1 29 HIS HE1 H 84.490 -2.145 -0.962 1.00 . A A . 23 HIS HE1 1 1 16 32301 1 1 29 HIS N N 89.936 0.157 -4.278 1.00 . A A . 23 HIS N 1 1 16 32302 1 1 29 HIS ND1 N 86.253 -1.847 -2.148 1.00 . A A . 23 HIS ND1 1 1 16 32303 1 1 29 HIS NE2 N 84.323 -0.892 -2.685 1.00 . A A . 23 HIS NE2 1 1 16 32304 1 1 29 HIS O O 89.855 -0.574 -1.582 1.00 . A A . 23 HIS O 1 1 16 32305 1 1 30 MET C C 87.560 -0.316 0.825 1.00 . A A . 24 MET C 1 1 16 32306 1 1 30 MET CA C 88.272 0.862 0.168 1.00 . A A . 24 MET CA 1 1 16 32307 1 1 30 MET CB C 87.704 2.173 0.717 1.00 . A A . 24 MET CB 1 1 16 32308 1 1 30 MET CE C 88.765 4.564 2.558 1.00 . A A . 24 MET CE 1 1 16 32309 1 1 30 MET CG C 88.494 3.352 0.143 1.00 . A A . 24 MET CG 1 1 16 32310 1 1 30 MET H H 87.385 1.324 -1.700 1.00 . A A . 24 MET H 1 1 16 32311 1 1 30 MET HA H 89.324 0.813 0.406 1.00 . A A . 24 MET HA 1 1 16 32312 1 1 30 MET HB2 H 86.665 2.261 0.432 1.00 . A A . 24 MET HB2 1 1 16 32313 1 1 30 MET HB3 H 87.785 2.179 1.793 1.00 . A A . 24 MET HB3 1 1 16 32314 1 1 30 MET HE1 H 89.643 3.951 2.407 1.00 . A A . 24 MET HE1 1 1 16 32315 1 1 30 MET HE2 H 88.075 4.047 3.206 1.00 . A A . 24 MET HE2 1 1 16 32316 1 1 30 MET HE3 H 89.047 5.503 3.011 1.00 . A A . 24 MET HE3 1 1 16 32317 1 1 30 MET HG2 H 89.549 3.194 0.311 1.00 . A A . 24 MET HG2 1 1 16 32318 1 1 30 MET HG3 H 88.306 3.429 -0.918 1.00 . A A . 24 MET HG3 1 1 16 32319 1 1 30 MET N N 88.111 0.817 -1.280 1.00 . A A . 24 MET N 1 1 16 32320 1 1 30 MET O O 86.515 -0.764 0.354 1.00 . A A . 24 MET O 1 1 16 32321 1 1 30 MET SD S 87.974 4.880 0.960 1.00 . A A . 24 MET SD 1 1 16 32322 1 1 31 ASP C C 87.768 -1.806 4.128 1.00 . A A . 25 ASP C 1 1 16 32323 1 1 31 ASP CA C 87.554 -1.947 2.625 1.00 . A A . 25 ASP CA 1 1 16 32324 1 1 31 ASP CB C 88.194 -3.249 2.138 1.00 . A A . 25 ASP CB 1 1 16 32325 1 1 31 ASP CG C 87.461 -4.445 2.736 1.00 . A A . 25 ASP CG 1 1 16 32326 1 1 31 ASP H H 88.961 -0.408 2.251 1.00 . A A . 25 ASP H 1 1 16 32327 1 1 31 ASP HA H 86.494 -1.983 2.422 1.00 . A A . 25 ASP HA 1 1 16 32328 1 1 31 ASP HB2 H 88.135 -3.295 1.060 1.00 . A A . 25 ASP HB2 1 1 16 32329 1 1 31 ASP HB3 H 89.229 -3.277 2.442 1.00 . A A . 25 ASP HB3 1 1 16 32330 1 1 31 ASP N N 88.134 -0.813 1.917 1.00 . A A . 25 ASP N 1 1 16 32331 1 1 31 ASP O O 88.634 -1.054 4.574 1.00 . A A . 25 ASP O 1 1 16 32332 1 1 31 ASP OD1 O 86.448 -4.835 2.177 1.00 . A A . 25 ASP OD1 1 1 16 32333 1 1 31 ASP OD2 O 87.923 -4.956 3.742 1.00 . A A . 25 ASP OD2 1 1 16 32334 1 1 32 SER C C 88.493 -2.825 6.813 1.00 . A A . 26 SER C 1 1 16 32335 1 1 32 SER CA C 87.074 -2.473 6.359 1.00 . A A . 26 SER CA 1 1 16 32336 1 1 32 SER CB C 86.078 -3.444 6.993 1.00 . A A . 26 SER CB 1 1 16 32337 1 1 32 SER H H 86.303 -3.119 4.494 1.00 . A A . 26 SER H 1 1 16 32338 1 1 32 SER HA H 86.840 -1.471 6.686 1.00 . A A . 26 SER HA 1 1 16 32339 1 1 32 SER HB2 H 86.472 -4.447 6.954 1.00 . A A . 26 SER HB2 1 1 16 32340 1 1 32 SER HB3 H 85.915 -3.166 8.025 1.00 . A A . 26 SER HB3 1 1 16 32341 1 1 32 SER HG H 84.203 -3.159 6.842 1.00 . A A . 26 SER HG 1 1 16 32342 1 1 32 SER N N 86.971 -2.532 4.905 1.00 . A A . 26 SER N 1 1 16 32343 1 1 32 SER O O 89.201 -3.540 6.103 1.00 . A A . 26 SER O 1 1 16 32344 1 1 32 SER OG O 84.856 -3.397 6.270 1.00 . A A . 26 SER OG 1 1 16 32345 1 1 33 PRO C C 90.479 -4.102 8.867 1.00 . A A . 27 PRO C 1 1 16 32346 1 1 33 PRO CA C 90.311 -2.643 8.452 1.00 . A A . 27 PRO CA 1 1 16 32347 1 1 33 PRO CB C 90.494 -1.710 9.651 1.00 . A A . 27 PRO CB 1 1 16 32348 1 1 33 PRO CD C 88.193 -1.514 8.938 1.00 . A A . 27 PRO CD 1 1 16 32349 1 1 33 PRO CG C 89.117 -1.441 10.152 1.00 . A A . 27 PRO CG 1 1 16 32350 1 1 33 PRO HA H 91.031 -2.391 7.689 1.00 . A A . 27 PRO HA 1 1 16 32351 1 1 33 PRO HB2 H 91.088 -2.194 10.414 1.00 . A A . 27 PRO HB2 1 1 16 32352 1 1 33 PRO HB3 H 90.958 -0.786 9.341 1.00 . A A . 27 PRO HB3 1 1 16 32353 1 1 33 PRO HD2 H 87.253 -1.976 9.208 1.00 . A A . 27 PRO HD2 1 1 16 32354 1 1 33 PRO HD3 H 88.029 -0.530 8.526 1.00 . A A . 27 PRO HD3 1 1 16 32355 1 1 33 PRO HG2 H 88.839 -2.187 10.884 1.00 . A A . 27 PRO HG2 1 1 16 32356 1 1 33 PRO HG3 H 89.063 -0.454 10.585 1.00 . A A . 27 PRO HG3 1 1 16 32357 1 1 33 PRO N N 88.928 -2.353 7.965 1.00 . A A . 27 PRO N 1 1 16 32358 1 1 33 PRO O O 89.615 -4.673 9.532 1.00 . A A . 27 PRO O 1 1 16 32359 1 1 34 ASP C C 93.334 -6.259 9.222 1.00 . A A . 28 ASP C 1 1 16 32360 1 1 34 ASP CA C 91.877 -6.091 8.801 1.00 . A A . 28 ASP CA 1 1 16 32361 1 1 34 ASP CB C 91.588 -6.984 7.591 1.00 . A A . 28 ASP CB 1 1 16 32362 1 1 34 ASP CG C 90.113 -6.903 7.206 1.00 . A A . 28 ASP CG 1 1 16 32363 1 1 34 ASP H H 92.252 -4.190 7.943 1.00 . A A . 28 ASP H 1 1 16 32364 1 1 34 ASP HA H 91.239 -6.394 9.617 1.00 . A A . 28 ASP HA 1 1 16 32365 1 1 34 ASP HB2 H 92.193 -6.660 6.757 1.00 . A A . 28 ASP HB2 1 1 16 32366 1 1 34 ASP HB3 H 91.837 -8.006 7.835 1.00 . A A . 28 ASP HB3 1 1 16 32367 1 1 34 ASP N N 91.599 -4.698 8.469 1.00 . A A . 28 ASP N 1 1 16 32368 1 1 34 ASP O O 94.145 -5.346 9.065 1.00 . A A . 28 ASP O 1 1 16 32369 1 1 34 ASP OD1 O 89.293 -6.707 8.089 1.00 . A A . 28 ASP OD1 1 1 16 32370 1 1 34 ASP OD2 O 89.823 -7.038 6.029 1.00 . A A . 28 ASP OD2 1 1 16 32371 1 1 35 LEU C C 95.857 -8.263 9.058 1.00 . A A . 29 LEU C 1 1 16 32372 1 1 35 LEU CA C 95.020 -7.706 10.205 1.00 . A A . 29 LEU CA 1 1 16 32373 1 1 35 LEU CB C 95.003 -8.709 11.362 1.00 . A A . 29 LEU CB 1 1 16 32374 1 1 35 LEU CD1 C 94.056 -9.225 13.615 1.00 . A A . 29 LEU CD1 1 1 16 32375 1 1 35 LEU CD2 C 94.778 -6.900 13.079 1.00 . A A . 29 LEU CD2 1 1 16 32376 1 1 35 LEU CG C 94.143 -8.172 12.510 1.00 . A A . 29 LEU CG 1 1 16 32377 1 1 35 LEU H H 92.970 -8.123 9.857 1.00 . A A . 29 LEU H 1 1 16 32378 1 1 35 LEU HA H 95.467 -6.786 10.549 1.00 . A A . 29 LEU HA 1 1 16 32379 1 1 35 LEU HB2 H 94.595 -9.648 11.016 1.00 . A A . 29 LEU HB2 1 1 16 32380 1 1 35 LEU HB3 H 96.011 -8.866 11.715 1.00 . A A . 29 LEU HB3 1 1 16 32381 1 1 35 LEU HD11 H 93.440 -8.852 14.421 1.00 . A A . 29 LEU HD11 1 1 16 32382 1 1 35 LEU HD12 H 95.046 -9.438 13.989 1.00 . A A . 29 LEU HD12 1 1 16 32383 1 1 35 LEU HD13 H 93.619 -10.129 13.218 1.00 . A A . 29 LEU HD13 1 1 16 32384 1 1 35 LEU HD21 H 94.425 -6.742 14.087 1.00 . A A . 29 LEU HD21 1 1 16 32385 1 1 35 LEU HD22 H 94.504 -6.055 12.465 1.00 . A A . 29 LEU HD22 1 1 16 32386 1 1 35 LEU HD23 H 95.853 -7.006 13.086 1.00 . A A . 29 LEU HD23 1 1 16 32387 1 1 35 LEU HG H 93.151 -7.951 12.144 1.00 . A A . 29 LEU HG 1 1 16 32388 1 1 35 LEU N N 93.658 -7.431 9.760 1.00 . A A . 29 LEU N 1 1 16 32389 1 1 35 LEU O O 95.354 -9.001 8.211 1.00 . A A . 29 LEU O 1 1 16 32390 1 1 36 GLY C C 98.573 -9.751 8.277 1.00 . A A . 30 GLY C 1 1 16 32391 1 1 36 GLY CA C 98.032 -8.356 7.981 1.00 . A A . 30 GLY CA 1 1 16 32392 1 1 36 GLY H H 97.484 -7.325 9.749 1.00 . A A . 30 GLY H 1 1 16 32393 1 1 36 GLY HA2 H 97.493 -8.374 7.045 1.00 . A A . 30 GLY HA2 1 1 16 32394 1 1 36 GLY HA3 H 98.861 -7.669 7.901 1.00 . A A . 30 GLY HA3 1 1 16 32395 1 1 36 GLY N N 97.136 -7.904 9.040 1.00 . A A . 30 GLY N 1 1 16 32396 1 1 36 GLY O O 98.170 -10.394 9.246 1.00 . A A . 30 GLY O 1 1 16 32397 1 1 37 THR C C 101.602 -11.470 7.427 1.00 . A A . 31 THR C 1 1 16 32398 1 1 37 THR CA C 100.086 -11.536 7.596 1.00 . A A . 31 THR CA 1 1 16 32399 1 1 37 THR CB C 99.475 -12.511 6.582 1.00 . A A . 31 THR CB 1 1 16 32400 1 1 37 THR CG2 C 99.789 -12.063 5.151 1.00 . A A . 31 THR CG2 1 1 16 32401 1 1 37 THR H H 99.776 -9.651 6.680 1.00 . A A . 31 THR H 1 1 16 32402 1 1 37 THR HA H 99.869 -11.896 8.591 1.00 . A A . 31 THR HA 1 1 16 32403 1 1 37 THR HB H 98.404 -12.534 6.716 1.00 . A A . 31 THR HB 1 1 16 32404 1 1 37 THR HG1 H 99.766 -14.066 7.635 1.00 . A A . 31 THR HG1 1 1 16 32405 1 1 37 THR HG21 H 99.100 -12.534 4.467 1.00 . A A . 31 THR HG21 1 1 16 32406 1 1 37 THR HG22 H 100.799 -12.350 4.898 1.00 . A A . 31 THR HG22 1 1 16 32407 1 1 37 THR HG23 H 99.691 -10.990 5.079 1.00 . A A . 31 THR HG23 1 1 16 32408 1 1 37 THR N N 99.492 -10.212 7.431 1.00 . A A . 31 THR N 1 1 16 32409 1 1 37 THR O O 102.139 -10.478 6.934 1.00 . A A . 31 THR O 1 1 16 32410 1 1 37 THR OG1 O 100.000 -13.812 6.805 1.00 . A A . 31 THR OG1 1 1 16 32411 1 1 38 ASP C C 104.192 -12.510 6.285 1.00 . A A . 32 ASP C 1 1 16 32412 1 1 38 ASP CA C 103.742 -12.573 7.742 1.00 . A A . 32 ASP CA 1 1 16 32413 1 1 38 ASP CB C 104.274 -13.853 8.397 1.00 . A A . 32 ASP CB 1 1 16 32414 1 1 38 ASP CG C 103.688 -15.109 7.746 1.00 . A A . 32 ASP CG 1 1 16 32415 1 1 38 ASP H H 101.807 -13.300 8.213 1.00 . A A . 32 ASP H 1 1 16 32416 1 1 38 ASP HA H 104.148 -11.722 8.268 1.00 . A A . 32 ASP HA 1 1 16 32417 1 1 38 ASP HB2 H 105.350 -13.877 8.301 1.00 . A A . 32 ASP HB2 1 1 16 32418 1 1 38 ASP HB3 H 104.016 -13.845 9.446 1.00 . A A . 32 ASP HB3 1 1 16 32419 1 1 38 ASP N N 102.288 -12.532 7.839 1.00 . A A . 32 ASP N 1 1 16 32420 1 1 38 ASP O O 103.380 -12.642 5.369 1.00 . A A . 32 ASP O 1 1 16 32421 1 1 38 ASP OD1 O 103.170 -15.019 6.643 1.00 . A A . 32 ASP OD1 1 1 16 32422 1 1 38 ASP OD2 O 103.767 -16.155 8.368 1.00 . A A . 32 ASP OD2 1 1 16 32423 1 1 39 ASP C C 105.995 -13.551 4.022 1.00 . A A . 33 ASP C 1 1 16 32424 1 1 39 ASP CA C 106.032 -12.201 4.732 1.00 . A A . 33 ASP CA 1 1 16 32425 1 1 39 ASP CB C 107.476 -11.694 4.788 1.00 . A A . 33 ASP CB 1 1 16 32426 1 1 39 ASP CG C 107.522 -10.277 5.356 1.00 . A A . 33 ASP CG 1 1 16 32427 1 1 39 ASP H H 106.091 -12.229 6.850 1.00 . A A . 33 ASP H 1 1 16 32428 1 1 39 ASP HA H 105.439 -11.494 4.171 1.00 . A A . 33 ASP HA 1 1 16 32429 1 1 39 ASP HB2 H 108.059 -12.349 5.419 1.00 . A A . 33 ASP HB2 1 1 16 32430 1 1 39 ASP HB3 H 107.893 -11.692 3.793 1.00 . A A . 33 ASP HB3 1 1 16 32431 1 1 39 ASP N N 105.490 -12.308 6.081 1.00 . A A . 33 ASP N 1 1 16 32432 1 1 39 ASP O O 106.295 -14.586 4.615 1.00 . A A . 33 ASP O 1 1 16 32433 1 1 39 ASP OD1 O 106.575 -9.536 5.144 1.00 . A A . 33 ASP OD1 1 1 16 32434 1 1 39 ASP OD2 O 108.509 -9.953 5.995 1.00 . A A . 33 ASP OD2 1 1 16 32435 1 1 40 ASP C C 105.848 -14.433 0.484 1.00 . A A . 34 ASP C 1 1 16 32436 1 1 40 ASP CA C 105.568 -14.746 1.951 1.00 . A A . 34 ASP CA 1 1 16 32437 1 1 40 ASP CB C 104.190 -15.400 2.082 1.00 . A A . 34 ASP CB 1 1 16 32438 1 1 40 ASP CG C 104.196 -16.769 1.410 1.00 . A A . 34 ASP CG 1 1 16 32439 1 1 40 ASP H H 105.375 -12.672 2.334 1.00 . A A . 34 ASP H 1 1 16 32440 1 1 40 ASP HA H 106.317 -15.435 2.311 1.00 . A A . 34 ASP HA 1 1 16 32441 1 1 40 ASP HB2 H 103.947 -15.514 3.128 1.00 . A A . 34 ASP HB2 1 1 16 32442 1 1 40 ASP HB3 H 103.450 -14.773 1.607 1.00 . A A . 34 ASP HB3 1 1 16 32443 1 1 40 ASP N N 105.621 -13.527 2.748 1.00 . A A . 34 ASP N 1 1 16 32444 1 1 40 ASP O O 105.630 -13.309 0.030 1.00 . A A . 34 ASP O 1 1 16 32445 1 1 40 ASP OD1 O 104.612 -17.719 2.053 1.00 . A A . 34 ASP OD1 1 1 16 32446 1 1 40 ASP OD2 O 103.787 -16.846 0.263 1.00 . A A . 34 ASP OD2 1 1 16 32447 1 1 41 ASP C C 105.331 -15.163 -2.474 1.00 . A A . 35 ASP C 1 1 16 32448 1 1 41 ASP CA C 106.624 -15.241 -1.667 1.00 . A A . 35 ASP CA 1 1 16 32449 1 1 41 ASP CB C 107.495 -16.394 -2.182 1.00 . A A . 35 ASP CB 1 1 16 32450 1 1 41 ASP CG C 106.756 -17.727 -2.083 1.00 . A A . 35 ASP CG 1 1 16 32451 1 1 41 ASP H H 106.490 -16.302 0.164 1.00 . A A . 35 ASP H 1 1 16 32452 1 1 41 ASP HA H 107.166 -14.315 -1.790 1.00 . A A . 35 ASP HA 1 1 16 32453 1 1 41 ASP HB2 H 107.754 -16.208 -3.215 1.00 . A A . 35 ASP HB2 1 1 16 32454 1 1 41 ASP HB3 H 108.399 -16.444 -1.594 1.00 . A A . 35 ASP HB3 1 1 16 32455 1 1 41 ASP N N 106.330 -15.429 -0.251 1.00 . A A . 35 ASP N 1 1 16 32456 1 1 41 ASP O O 104.250 -15.438 -1.954 1.00 . A A . 35 ASP O 1 1 16 32457 1 1 41 ASP OD1 O 105.912 -17.859 -1.210 1.00 . A A . 35 ASP OD1 1 1 16 32458 1 1 41 ASP OD2 O 107.049 -18.602 -2.881 1.00 . A A . 35 ASP OD2 1 1 16 32459 1 1 42 LYS C C 104.061 -15.950 -5.399 1.00 . A A . 36 LYS C 1 1 16 32460 1 1 42 LYS CA C 104.275 -14.669 -4.601 1.00 . A A . 36 LYS CA 1 1 16 32461 1 1 42 LYS CB C 104.447 -13.490 -5.561 1.00 . A A . 36 LYS CB 1 1 16 32462 1 1 42 LYS CD C 104.813 -11.018 -5.702 1.00 . A A . 36 LYS CD 1 1 16 32463 1 1 42 LYS CE C 103.633 -10.767 -6.646 1.00 . A A . 36 LYS CE 1 1 16 32464 1 1 42 LYS CG C 104.489 -12.184 -4.765 1.00 . A A . 36 LYS CG 1 1 16 32465 1 1 42 LYS H H 106.335 -14.587 -4.108 1.00 . A A . 36 LYS H 1 1 16 32466 1 1 42 LYS HA H 103.406 -14.492 -3.984 1.00 . A A . 36 LYS HA 1 1 16 32467 1 1 42 LYS HB2 H 105.369 -13.608 -6.112 1.00 . A A . 36 LYS HB2 1 1 16 32468 1 1 42 LYS HB3 H 103.617 -13.463 -6.249 1.00 . A A . 36 LYS HB3 1 1 16 32469 1 1 42 LYS HD2 H 105.001 -10.130 -5.117 1.00 . A A . 36 LYS HD2 1 1 16 32470 1 1 42 LYS HD3 H 105.690 -11.258 -6.285 1.00 . A A . 36 LYS HD3 1 1 16 32471 1 1 42 LYS HE2 H 103.849 -9.912 -7.269 1.00 . A A . 36 LYS HE2 1 1 16 32472 1 1 42 LYS HE3 H 103.479 -11.635 -7.269 1.00 . A A . 36 LYS HE3 1 1 16 32473 1 1 42 LYS HG2 H 103.529 -12.017 -4.299 1.00 . A A . 36 LYS HG2 1 1 16 32474 1 1 42 LYS HG3 H 105.251 -12.251 -4.003 1.00 . A A . 36 LYS HG3 1 1 16 32475 1 1 42 LYS HZ1 H 102.650 -9.949 -5.003 1.00 . A A . 36 LYS HZ1 1 1 16 32476 1 1 42 LYS HZ2 H 101.976 -11.405 -5.560 1.00 . A A . 36 LYS HZ2 1 1 16 32477 1 1 42 LYS HZ3 H 101.725 -9.964 -6.424 1.00 . A A . 36 LYS HZ3 1 1 16 32478 1 1 42 LYS N N 105.448 -14.788 -3.743 1.00 . A A . 36 LYS N 1 1 16 32479 1 1 42 LYS NZ N 102.403 -10.502 -5.848 1.00 . A A . 36 LYS NZ 1 1 16 32480 1 1 42 LYS O O 104.866 -16.297 -6.264 1.00 . A A . 36 LYS O 1 1 16 32481 1 1 43 THR C C 101.175 -17.861 -6.245 1.00 . A A . 37 THR C 1 1 16 32482 1 1 43 THR CA C 102.635 -17.883 -5.809 1.00 . A A . 37 THR CA 1 1 16 32483 1 1 43 THR CB C 102.880 -19.095 -4.906 1.00 . A A . 37 THR CB 1 1 16 32484 1 1 43 THR CG2 C 104.334 -19.104 -4.426 1.00 . A A . 37 THR CG2 1 1 16 32485 1 1 43 THR H H 102.377 -16.331 -4.388 1.00 . A A . 37 THR H 1 1 16 32486 1 1 43 THR HA H 103.260 -17.970 -6.686 1.00 . A A . 37 THR HA 1 1 16 32487 1 1 43 THR HB H 102.686 -20.000 -5.461 1.00 . A A . 37 THR HB 1 1 16 32488 1 1 43 THR HG1 H 101.962 -18.176 -3.517 1.00 . A A . 37 THR HG1 1 1 16 32489 1 1 43 THR HG21 H 104.993 -19.192 -5.277 1.00 . A A . 37 THR HG21 1 1 16 32490 1 1 43 THR HG22 H 104.490 -19.942 -3.763 1.00 . A A . 37 THR HG22 1 1 16 32491 1 1 43 THR HG23 H 104.545 -18.184 -3.900 1.00 . A A . 37 THR HG23 1 1 16 32492 1 1 43 THR N N 102.971 -16.650 -5.100 1.00 . A A . 37 THR N 1 1 16 32493 1 1 43 THR O O 100.380 -17.070 -5.739 1.00 . A A . 37 THR O 1 1 16 32494 1 1 43 THR OG1 O 102.009 -19.033 -3.786 1.00 . A A . 37 THR OG1 1 1 16 32495 1 1 44 GLY C C 98.554 -19.393 -6.555 1.00 . A A . 38 GLY C 1 1 16 32496 1 1 44 GLY CA C 99.449 -18.825 -7.650 1.00 . A A . 38 GLY CA 1 1 16 32497 1 1 44 GLY H H 101.509 -19.318 -7.578 1.00 . A A . 38 GLY H 1 1 16 32498 1 1 44 GLY HA2 H 99.098 -17.840 -7.925 1.00 . A A . 38 GLY HA2 1 1 16 32499 1 1 44 GLY HA3 H 99.403 -19.474 -8.512 1.00 . A A . 38 GLY HA3 1 1 16 32500 1 1 44 GLY N N 100.828 -18.731 -7.189 1.00 . A A . 38 GLY N 1 1 16 32501 1 1 44 GLY O O 98.929 -20.343 -5.868 1.00 . A A . 38 GLY O 1 1 16 32502 1 1 45 GLY C C 95.076 -18.610 -5.519 1.00 . A A . 39 GLY C 1 1 16 32503 1 1 45 GLY CA C 96.449 -19.255 -5.356 1.00 . A A . 39 GLY CA 1 1 16 32504 1 1 45 GLY H H 97.116 -18.066 -6.980 1.00 . A A . 39 GLY H 1 1 16 32505 1 1 45 GLY HA2 H 96.345 -20.329 -5.415 1.00 . A A . 39 GLY HA2 1 1 16 32506 1 1 45 GLY HA3 H 96.847 -18.991 -4.388 1.00 . A A . 39 GLY HA3 1 1 16 32507 1 1 45 GLY N N 97.371 -18.809 -6.393 1.00 . A A . 39 GLY N 1 1 16 32508 1 1 45 GLY O O 94.794 -17.973 -6.535 1.00 . A A . 39 GLY O 1 1 16 32509 1 1 46 GLY C C 92.911 -16.705 -4.438 1.00 . A A . 40 GLY C 1 1 16 32510 1 1 46 GLY CA C 92.883 -18.226 -4.547 1.00 . A A . 40 GLY CA 1 1 16 32511 1 1 46 GLY H H 94.517 -19.291 -3.724 1.00 . A A . 40 GLY H 1 1 16 32512 1 1 46 GLY HA2 H 92.410 -18.507 -5.477 1.00 . A A . 40 GLY HA2 1 1 16 32513 1 1 46 GLY HA3 H 92.310 -18.625 -3.723 1.00 . A A . 40 GLY HA3 1 1 16 32514 1 1 46 GLY N N 94.230 -18.781 -4.509 1.00 . A A . 40 GLY N 1 1 16 32515 1 1 46 GLY O O 93.867 -16.059 -4.868 1.00 . A A . 40 GLY O 1 1 16 32516 1 1 47 ARG C C 92.962 -14.115 -3.003 1.00 . A A . 41 ARG C 1 1 16 32517 1 1 47 ARG CA C 91.746 -14.691 -3.724 1.00 . A A . 41 ARG CA 1 1 16 32518 1 1 47 ARG CB C 90.477 -14.327 -2.948 1.00 . A A . 41 ARG CB 1 1 16 32519 1 1 47 ARG CD C 88.743 -15.717 -4.116 1.00 . A A . 41 ARG CD 1 1 16 32520 1 1 47 ARG CG C 89.271 -14.297 -3.892 1.00 . A A . 41 ARG CG 1 1 16 32521 1 1 47 ARG CZ C 86.909 -16.787 -5.386 1.00 . A A . 41 ARG CZ 1 1 16 32522 1 1 47 ARG H H 91.138 -16.709 -3.512 1.00 . A A . 41 ARG H 1 1 16 32523 1 1 47 ARG HA H 91.687 -14.254 -4.710 1.00 . A A . 41 ARG HA 1 1 16 32524 1 1 47 ARG HB2 H 90.309 -15.060 -2.174 1.00 . A A . 41 ARG HB2 1 1 16 32525 1 1 47 ARG HB3 H 90.601 -13.352 -2.499 1.00 . A A . 41 ARG HB3 1 1 16 32526 1 1 47 ARG HD2 H 89.525 -16.330 -4.535 1.00 . A A . 41 ARG HD2 1 1 16 32527 1 1 47 ARG HD3 H 88.428 -16.134 -3.171 1.00 . A A . 41 ARG HD3 1 1 16 32528 1 1 47 ARG HE H 87.342 -14.833 -5.430 1.00 . A A . 41 ARG HE 1 1 16 32529 1 1 47 ARG HG2 H 88.491 -13.689 -3.457 1.00 . A A . 41 ARG HG2 1 1 16 32530 1 1 47 ARG HG3 H 89.568 -13.874 -4.840 1.00 . A A . 41 ARG HG3 1 1 16 32531 1 1 47 ARG HH11 H 87.961 -18.092 -4.280 1.00 . A A . 41 ARG HH11 1 1 16 32532 1 1 47 ARG HH12 H 86.655 -18.770 -5.195 1.00 . A A . 41 ARG HH12 1 1 16 32533 1 1 47 ARG HH21 H 85.676 -15.763 -6.584 1.00 . A A . 41 ARG HH21 1 1 16 32534 1 1 47 ARG HH22 H 85.379 -17.466 -6.483 1.00 . A A . 41 ARG HH22 1 1 16 32535 1 1 47 ARG N N 91.857 -16.140 -3.858 1.00 . A A . 41 ARG N 1 1 16 32536 1 1 47 ARG NE N 87.607 -15.693 -5.043 1.00 . A A . 41 ARG NE 1 1 16 32537 1 1 47 ARG NH1 N 87.198 -17.977 -4.916 1.00 . A A . 41 ARG NH1 1 1 16 32538 1 1 47 ARG NH2 N 85.910 -16.663 -6.216 1.00 . A A . 41 ARG NH2 1 1 16 32539 1 1 47 ARG O O 93.580 -14.782 -2.173 1.00 . A A . 41 ARG O 1 1 16 32540 1 1 48 ALA C C 94.257 -12.101 -1.206 1.00 . A A . 42 ALA C 1 1 16 32541 1 1 48 ALA CA C 94.440 -12.205 -2.717 1.00 . A A . 42 ALA CA 1 1 16 32542 1 1 48 ALA CB C 94.606 -10.804 -3.309 1.00 . A A . 42 ALA CB 1 1 16 32543 1 1 48 ALA H H 92.766 -12.392 -4.000 1.00 . A A . 42 ALA H 1 1 16 32544 1 1 48 ALA HA H 95.332 -12.777 -2.923 1.00 . A A . 42 ALA HA 1 1 16 32545 1 1 48 ALA HB1 H 94.905 -10.884 -4.344 1.00 . A A . 42 ALA HB1 1 1 16 32546 1 1 48 ALA HB2 H 95.363 -10.267 -2.756 1.00 . A A . 42 ALA HB2 1 1 16 32547 1 1 48 ALA HB3 H 93.669 -10.273 -3.245 1.00 . A A . 42 ALA HB3 1 1 16 32548 1 1 48 ALA N N 93.297 -12.871 -3.332 1.00 . A A . 42 ALA N 1 1 16 32549 1 1 48 ALA O O 93.146 -12.241 -0.695 1.00 . A A . 42 ALA O 1 1 16 32550 1 1 49 ASP C C 94.280 -10.721 1.409 1.00 . A A . 43 ASP C 1 1 16 32551 1 1 49 ASP CA C 95.318 -11.753 0.958 1.00 . A A . 43 ASP CA 1 1 16 32552 1 1 49 ASP CB C 96.697 -11.352 1.486 1.00 . A A . 43 ASP CB 1 1 16 32553 1 1 49 ASP CG C 97.734 -12.398 1.087 1.00 . A A . 43 ASP CG 1 1 16 32554 1 1 49 ASP H H 96.210 -11.744 -0.965 1.00 . A A . 43 ASP H 1 1 16 32555 1 1 49 ASP HA H 95.056 -12.716 1.370 1.00 . A A . 43 ASP HA 1 1 16 32556 1 1 49 ASP HB2 H 96.976 -10.395 1.070 1.00 . A A . 43 ASP HB2 1 1 16 32557 1 1 49 ASP HB3 H 96.662 -11.279 2.562 1.00 . A A . 43 ASP HB3 1 1 16 32558 1 1 49 ASP N N 95.356 -11.856 -0.498 1.00 . A A . 43 ASP N 1 1 16 32559 1 1 49 ASP O O 93.835 -9.908 0.598 1.00 . A A . 43 ASP O 1 1 16 32560 1 1 49 ASP OD1 O 97.692 -13.485 1.639 1.00 . A A . 43 ASP OD1 1 1 16 32561 1 1 49 ASP OD2 O 98.553 -12.097 0.236 1.00 . A A . 43 ASP OD2 1 1 16 32562 1 1 50 PRO C C 93.248 -8.318 2.976 1.00 . A A . 44 PRO C 1 1 16 32563 1 1 50 PRO CA C 92.836 -9.778 3.156 1.00 . A A . 44 PRO CA 1 1 16 32564 1 1 50 PRO CB C 92.665 -10.117 4.643 1.00 . A A . 44 PRO CB 1 1 16 32565 1 1 50 PRO CD C 94.345 -11.605 3.761 1.00 . A A . 44 PRO CD 1 1 16 32566 1 1 50 PRO CG C 93.251 -11.476 4.816 1.00 . A A . 44 PRO CG 1 1 16 32567 1 1 50 PRO HA H 91.905 -9.961 2.641 1.00 . A A . 44 PRO HA 1 1 16 32568 1 1 50 PRO HB2 H 93.193 -9.400 5.257 1.00 . A A . 44 PRO HB2 1 1 16 32569 1 1 50 PRO HB3 H 91.618 -10.136 4.904 1.00 . A A . 44 PRO HB3 1 1 16 32570 1 1 50 PRO HD2 H 95.292 -11.263 4.155 1.00 . A A . 44 PRO HD2 1 1 16 32571 1 1 50 PRO HD3 H 94.420 -12.622 3.410 1.00 . A A . 44 PRO HD3 1 1 16 32572 1 1 50 PRO HG2 H 93.669 -11.575 5.809 1.00 . A A . 44 PRO HG2 1 1 16 32573 1 1 50 PRO HG3 H 92.500 -12.233 4.649 1.00 . A A . 44 PRO HG3 1 1 16 32574 1 1 50 PRO N N 93.883 -10.726 2.666 1.00 . A A . 44 PRO N 1 1 16 32575 1 1 50 PRO O O 94.402 -8.019 2.670 1.00 . A A . 44 PRO O 1 1 16 32576 1 1 51 ALA C C 93.556 -5.508 4.056 1.00 . A A . 45 ALA C 1 1 16 32577 1 1 51 ALA CA C 92.546 -5.989 3.019 1.00 . A A . 45 ALA CA 1 1 16 32578 1 1 51 ALA CB C 91.242 -5.205 3.174 1.00 . A A . 45 ALA CB 1 1 16 32579 1 1 51 ALA H H 91.391 -7.718 3.418 1.00 . A A . 45 ALA H 1 1 16 32580 1 1 51 ALA HA H 92.946 -5.807 2.032 1.00 . A A . 45 ALA HA 1 1 16 32581 1 1 51 ALA HB1 H 91.465 -4.180 3.429 1.00 . A A . 45 ALA HB1 1 1 16 32582 1 1 51 ALA HB2 H 90.646 -5.650 3.957 1.00 . A A . 45 ALA HB2 1 1 16 32583 1 1 51 ALA HB3 H 90.693 -5.234 2.244 1.00 . A A . 45 ALA HB3 1 1 16 32584 1 1 51 ALA N N 92.290 -7.417 3.169 1.00 . A A . 45 ALA N 1 1 16 32585 1 1 51 ALA O O 93.718 -6.123 5.111 1.00 . A A . 45 ALA O 1 1 16 32586 1 1 52 HIS C C 94.763 -2.481 5.169 1.00 . A A . 46 HIS C 1 1 16 32587 1 1 52 HIS CA C 95.229 -3.840 4.654 1.00 . A A . 46 HIS CA 1 1 16 32588 1 1 52 HIS CB C 96.564 -3.678 3.926 1.00 . A A . 46 HIS CB 1 1 16 32589 1 1 52 HIS CD2 C 97.207 -5.332 1.986 1.00 . A A . 46 HIS CD2 1 1 16 32590 1 1 52 HIS CE1 C 97.863 -7.001 3.202 1.00 . A A . 46 HIS CE1 1 1 16 32591 1 1 52 HIS CG C 97.060 -4.952 3.298 1.00 . A A . 46 HIS CG 1 1 16 32592 1 1 52 HIS H H 94.060 -3.964 2.890 1.00 . A A . 46 HIS H 1 1 16 32593 1 1 52 HIS HA H 95.368 -4.503 5.495 1.00 . A A . 46 HIS HA 1 1 16 32594 1 1 52 HIS HB2 H 96.448 -2.938 3.149 1.00 . A A . 46 HIS HB2 1 1 16 32595 1 1 52 HIS HB3 H 97.300 -3.322 4.633 1.00 . A A . 46 HIS HB3 1 1 16 32596 1 1 52 HIS HD1 H 97.507 -6.081 5.032 1.00 . A A . 46 HIS HD1 1 1 16 32597 1 1 52 HIS HD2 H 96.966 -4.718 1.129 1.00 . A A . 46 HIS HD2 1 1 16 32598 1 1 52 HIS HE1 H 98.241 -7.964 3.509 1.00 . A A . 46 HIS HE1 1 1 16 32599 1 1 52 HIS N N 94.233 -4.406 3.748 1.00 . A A . 46 HIS N 1 1 16 32600 1 1 52 HIS ND1 N 97.485 -6.032 4.054 1.00 . A A . 46 HIS ND1 1 1 16 32601 1 1 52 HIS NE2 N 97.715 -6.627 1.928 1.00 . A A . 46 HIS NE2 1 1 16 32602 1 1 52 HIS O O 93.730 -1.965 4.740 1.00 . A A . 46 HIS O 1 1 16 32603 1 1 53 ARG C C 95.007 0.440 5.591 1.00 . A A . 47 ARG C 1 1 16 32604 1 1 53 ARG CA C 95.170 -0.620 6.676 1.00 . A A . 47 ARG CA 1 1 16 32605 1 1 53 ARG CB C 96.248 -0.178 7.666 1.00 . A A . 47 ARG CB 1 1 16 32606 1 1 53 ARG CD C 97.336 -0.695 9.857 1.00 . A A . 47 ARG CD 1 1 16 32607 1 1 53 ARG CG C 96.330 -1.185 8.816 1.00 . A A . 47 ARG CG 1 1 16 32608 1 1 53 ARG CZ C 97.959 -1.481 12.118 1.00 . A A . 47 ARG CZ 1 1 16 32609 1 1 53 ARG H H 96.350 -2.355 6.382 1.00 . A A . 47 ARG H 1 1 16 32610 1 1 53 ARG HA H 94.234 -0.725 7.205 1.00 . A A . 47 ARG HA 1 1 16 32611 1 1 53 ARG HB2 H 97.202 -0.128 7.161 1.00 . A A . 47 ARG HB2 1 1 16 32612 1 1 53 ARG HB3 H 95.999 0.796 8.062 1.00 . A A . 47 ARG HB3 1 1 16 32613 1 1 53 ARG HD2 H 98.266 -0.448 9.367 1.00 . A A . 47 ARG HD2 1 1 16 32614 1 1 53 ARG HD3 H 96.945 0.187 10.343 1.00 . A A . 47 ARG HD3 1 1 16 32615 1 1 53 ARG HE H 97.459 -2.673 10.591 1.00 . A A . 47 ARG HE 1 1 16 32616 1 1 53 ARG HG2 H 95.356 -1.287 9.274 1.00 . A A . 47 ARG HG2 1 1 16 32617 1 1 53 ARG HG3 H 96.649 -2.143 8.433 1.00 . A A . 47 ARG HG3 1 1 16 32618 1 1 53 ARG HH11 H 98.002 0.520 11.946 1.00 . A A . 47 ARG HH11 1 1 16 32619 1 1 53 ARG HH12 H 98.427 -0.106 13.504 1.00 . A A . 47 ARG HH12 1 1 16 32620 1 1 53 ARG HH21 H 98.016 -3.419 12.617 1.00 . A A . 47 ARG HH21 1 1 16 32621 1 1 53 ARG HH22 H 98.434 -2.308 13.879 1.00 . A A . 47 ARG HH22 1 1 16 32622 1 1 53 ARG N N 95.529 -1.906 6.091 1.00 . A A . 47 ARG N 1 1 16 32623 1 1 53 ARG NE N 97.580 -1.739 10.857 1.00 . A A . 47 ARG NE 1 1 16 32624 1 1 53 ARG NH1 N 98.144 -0.260 12.558 1.00 . A A . 47 ARG NH1 1 1 16 32625 1 1 53 ARG NH2 N 98.152 -2.480 12.934 1.00 . A A . 47 ARG NH2 1 1 16 32626 1 1 53 ARG O O 95.718 0.428 4.587 1.00 . A A . 47 ARG O 1 1 16 32627 1 1 54 SER C C 95.006 3.340 4.687 1.00 . A A . 48 SER C 1 1 16 32628 1 1 54 SER CA C 93.793 2.408 4.832 1.00 . A A . 48 SER CA 1 1 16 32629 1 1 54 SER CB C 92.596 3.231 5.307 1.00 . A A . 48 SER CB 1 1 16 32630 1 1 54 SER H H 93.550 1.327 6.638 1.00 . A A . 48 SER H 1 1 16 32631 1 1 54 SER HA H 93.536 1.949 3.893 1.00 . A A . 48 SER HA 1 1 16 32632 1 1 54 SER HB2 H 92.853 3.763 6.207 1.00 . A A . 48 SER HB2 1 1 16 32633 1 1 54 SER HB3 H 92.324 3.943 4.538 1.00 . A A . 48 SER HB3 1 1 16 32634 1 1 54 SER HG H 91.577 2.084 6.432 1.00 . A A . 48 SER HG 1 1 16 32635 1 1 54 SER N N 94.069 1.357 5.806 1.00 . A A . 48 SER N 1 1 16 32636 1 1 54 SER O O 95.322 4.051 5.643 1.00 . A A . 48 SER O 1 1 16 32637 1 1 54 SER OG O 91.508 2.358 5.578 1.00 . A A . 48 SER OG 1 1 16 32638 1 1 55 PRO C C 96.401 5.766 3.402 1.00 . A A . 49 PRO C 1 1 16 32639 1 1 55 PRO CA C 96.848 4.305 3.378 1.00 . A A . 49 PRO CA 1 1 16 32640 1 1 55 PRO CB C 97.448 3.935 2.014 1.00 . A A . 49 PRO CB 1 1 16 32641 1 1 55 PRO CD C 95.506 2.551 2.347 1.00 . A A . 49 PRO CD 1 1 16 32642 1 1 55 PRO CG C 96.868 2.607 1.663 1.00 . A A . 49 PRO CG 1 1 16 32643 1 1 55 PRO HA H 97.583 4.134 4.150 1.00 . A A . 49 PRO HA 1 1 16 32644 1 1 55 PRO HB2 H 97.179 4.670 1.267 1.00 . A A . 49 PRO HB2 1 1 16 32645 1 1 55 PRO HB3 H 98.519 3.853 2.089 1.00 . A A . 49 PRO HB3 1 1 16 32646 1 1 55 PRO HD2 H 94.745 2.976 1.707 1.00 . A A . 49 PRO HD2 1 1 16 32647 1 1 55 PRO HD3 H 95.257 1.538 2.620 1.00 . A A . 49 PRO HD3 1 1 16 32648 1 1 55 PRO HG2 H 96.757 2.525 0.590 1.00 . A A . 49 PRO HG2 1 1 16 32649 1 1 55 PRO HG3 H 97.493 1.814 2.040 1.00 . A A . 49 PRO HG3 1 1 16 32650 1 1 55 PRO N N 95.692 3.371 3.559 1.00 . A A . 49 PRO N 1 1 16 32651 1 1 55 PRO O O 95.227 6.064 3.184 1.00 . A A . 49 PRO O 1 1 16 32652 1 1 56 VAL C C 97.202 8.698 2.312 1.00 . A A . 50 VAL C 1 1 16 32653 1 1 56 VAL CA C 97.014 8.093 3.708 1.00 . A A . 50 VAL CA 1 1 16 32654 1 1 56 VAL CB C 97.929 8.806 4.713 1.00 . A A . 50 VAL CB 1 1 16 32655 1 1 56 VAL CG1 C 97.559 10.288 4.802 1.00 . A A . 50 VAL CG1 1 1 16 32656 1 1 56 VAL CG2 C 97.770 8.170 6.096 1.00 . A A . 50 VAL CG2 1 1 16 32657 1 1 56 VAL H H 98.265 6.383 3.824 1.00 . A A . 50 VAL H 1 1 16 32658 1 1 56 VAL HA H 95.991 8.195 4.032 1.00 . A A . 50 VAL HA 1 1 16 32659 1 1 56 VAL HB H 98.956 8.712 4.390 1.00 . A A . 50 VAL HB 1 1 16 32660 1 1 56 VAL HG11 H 98.249 10.793 5.463 1.00 . A A . 50 VAL HG11 1 1 16 32661 1 1 56 VAL HG12 H 96.555 10.386 5.185 1.00 . A A . 50 VAL HG12 1 1 16 32662 1 1 56 VAL HG13 H 97.614 10.733 3.819 1.00 . A A . 50 VAL HG13 1 1 16 32663 1 1 56 VAL HG21 H 96.730 7.934 6.267 1.00 . A A . 50 VAL HG21 1 1 16 32664 1 1 56 VAL HG22 H 98.111 8.862 6.852 1.00 . A A . 50 VAL HG22 1 1 16 32665 1 1 56 VAL HG23 H 98.357 7.264 6.146 1.00 . A A . 50 VAL HG23 1 1 16 32666 1 1 56 VAL N N 97.340 6.672 3.667 1.00 . A A . 50 VAL N 1 1 16 32667 1 1 56 VAL O O 98.172 8.346 1.639 1.00 . A A . 50 VAL O 1 1 16 32668 1 1 57 PRO C C 97.917 10.792 0.327 1.00 . A A . 51 PRO C 1 1 16 32669 1 1 57 PRO CA C 96.515 10.218 0.512 1.00 . A A . 51 PRO CA 1 1 16 32670 1 1 57 PRO CB C 95.464 11.330 0.466 1.00 . A A . 51 PRO CB 1 1 16 32671 1 1 57 PRO CD C 95.148 10.130 2.540 1.00 . A A . 51 PRO CD 1 1 16 32672 1 1 57 PRO CG C 94.427 10.934 1.460 1.00 . A A . 51 PRO CG 1 1 16 32673 1 1 57 PRO HA H 96.305 9.492 -0.257 1.00 . A A . 51 PRO HA 1 1 16 32674 1 1 57 PRO HB2 H 95.909 12.276 0.740 1.00 . A A . 51 PRO HB2 1 1 16 32675 1 1 57 PRO HB3 H 95.024 11.391 -0.517 1.00 . A A . 51 PRO HB3 1 1 16 32676 1 1 57 PRO HD2 H 95.423 10.770 3.366 1.00 . A A . 51 PRO HD2 1 1 16 32677 1 1 57 PRO HD3 H 94.528 9.315 2.882 1.00 . A A . 51 PRO HD3 1 1 16 32678 1 1 57 PRO HG2 H 93.971 11.817 1.888 1.00 . A A . 51 PRO HG2 1 1 16 32679 1 1 57 PRO HG3 H 93.677 10.316 0.991 1.00 . A A . 51 PRO HG3 1 1 16 32680 1 1 57 PRO N N 96.348 9.599 1.865 1.00 . A A . 51 PRO N 1 1 16 32681 1 1 57 PRO O O 98.444 11.463 1.213 1.00 . A A . 51 PRO O 1 1 16 32682 1 1 58 LEU C C 99.921 12.513 -1.124 1.00 . A A . 52 LEU C 1 1 16 32683 1 1 58 LEU CA C 99.873 10.984 -1.096 1.00 . A A . 52 LEU CA 1 1 16 32684 1 1 58 LEU CB C 100.356 10.445 -2.446 1.00 . A A . 52 LEU CB 1 1 16 32685 1 1 58 LEU CD1 C 101.145 8.416 -3.659 1.00 . A A . 52 LEU CD1 1 1 16 32686 1 1 58 LEU CD2 C 102.275 9.114 -1.549 1.00 . A A . 52 LEU CD2 1 1 16 32687 1 1 58 LEU CG C 100.932 9.038 -2.279 1.00 . A A . 52 LEU CG 1 1 16 32688 1 1 58 LEU H H 98.037 10.007 -1.512 1.00 . A A . 52 LEU H 1 1 16 32689 1 1 58 LEU HA H 100.519 10.614 -0.316 1.00 . A A . 52 LEU HA 1 1 16 32690 1 1 58 LEU HB2 H 99.525 10.412 -3.135 1.00 . A A . 52 LEU HB2 1 1 16 32691 1 1 58 LEU HB3 H 101.121 11.097 -2.841 1.00 . A A . 52 LEU HB3 1 1 16 32692 1 1 58 LEU HD11 H 101.525 9.168 -4.337 1.00 . A A . 52 LEU HD11 1 1 16 32693 1 1 58 LEU HD12 H 100.205 8.037 -4.033 1.00 . A A . 52 LEU HD12 1 1 16 32694 1 1 58 LEU HD13 H 101.856 7.606 -3.585 1.00 . A A . 52 LEU HD13 1 1 16 32695 1 1 58 LEU HD21 H 102.104 9.172 -0.485 1.00 . A A . 52 LEU HD21 1 1 16 32696 1 1 58 LEU HD22 H 102.812 9.994 -1.875 1.00 . A A . 52 LEU HD22 1 1 16 32697 1 1 58 LEU HD23 H 102.858 8.233 -1.773 1.00 . A A . 52 LEU HD23 1 1 16 32698 1 1 58 LEU HG H 100.243 8.430 -1.711 1.00 . A A . 52 LEU HG 1 1 16 32699 1 1 58 LEU N N 98.516 10.522 -0.829 1.00 . A A . 52 LEU N 1 1 16 32700 1 1 58 LEU O O 98.913 13.147 -1.440 1.00 . A A . 52 LEU O 1 1 16 32701 1 1 59 PRO C C 100.983 15.070 -2.361 1.00 . A A . 53 PRO C 1 1 16 32702 1 1 59 PRO CA C 101.180 14.609 -0.920 1.00 . A A . 53 PRO CA 1 1 16 32703 1 1 59 PRO CB C 102.601 14.916 -0.432 1.00 . A A . 53 PRO CB 1 1 16 32704 1 1 59 PRO CD C 102.293 12.527 -0.289 1.00 . A A . 53 PRO CD 1 1 16 32705 1 1 59 PRO CG C 103.037 13.710 0.326 1.00 . A A . 53 PRO CG 1 1 16 32706 1 1 59 PRO HA H 100.464 15.095 -0.275 1.00 . A A . 53 PRO HA 1 1 16 32707 1 1 59 PRO HB2 H 103.260 15.090 -1.272 1.00 . A A . 53 PRO HB2 1 1 16 32708 1 1 59 PRO HB3 H 102.594 15.774 0.222 1.00 . A A . 53 PRO HB3 1 1 16 32709 1 1 59 PRO HD2 H 102.874 12.093 -1.091 1.00 . A A . 53 PRO HD2 1 1 16 32710 1 1 59 PRO HD3 H 102.067 11.789 0.465 1.00 . A A . 53 PRO HD3 1 1 16 32711 1 1 59 PRO HG2 H 104.105 13.578 0.226 1.00 . A A . 53 PRO HG2 1 1 16 32712 1 1 59 PRO HG3 H 102.766 13.803 1.366 1.00 . A A . 53 PRO HG3 1 1 16 32713 1 1 59 PRO N N 101.045 13.125 -0.804 1.00 . A A . 53 PRO N 1 1 16 32714 1 1 59 PRO O O 101.437 14.410 -3.301 1.00 . A A . 53 PRO O 1 1 16 32715 1 1 60 SER C C 101.317 16.841 -4.696 1.00 . A A . 54 SER C 1 1 16 32716 1 1 60 SER CA C 100.033 16.731 -3.865 1.00 . A A . 54 SER CA 1 1 16 32717 1 1 60 SER CB C 99.370 18.104 -3.763 1.00 . A A . 54 SER CB 1 1 16 32718 1 1 60 SER H H 100.071 16.746 -1.744 1.00 . A A . 54 SER H 1 1 16 32719 1 1 60 SER HA H 99.344 16.044 -4.330 1.00 . A A . 54 SER HA 1 1 16 32720 1 1 60 SER HB2 H 99.100 18.453 -4.747 1.00 . A A . 54 SER HB2 1 1 16 32721 1 1 60 SER HB3 H 98.479 18.027 -3.156 1.00 . A A . 54 SER HB3 1 1 16 32722 1 1 60 SER HG H 99.929 19.321 -2.412 1.00 . A A . 54 SER HG 1 1 16 32723 1 1 60 SER N N 100.341 16.225 -2.530 1.00 . A A . 54 SER N 1 1 16 32724 1 1 60 SER O O 102.334 17.304 -4.177 1.00 . A A . 54 SER O 1 1 16 32725 1 1 60 SER OG O 100.286 19.023 -3.181 1.00 . A A . 54 SER OG 1 1 16 32726 1 1 61 PRO C C 103.066 17.658 -7.275 1.00 . A A . 55 PRO C 1 1 16 32727 1 1 61 PRO CA C 102.567 16.325 -6.732 1.00 . A A . 55 PRO CA 1 1 16 32728 1 1 61 PRO CB C 102.190 15.381 -7.873 1.00 . A A . 55 PRO CB 1 1 16 32729 1 1 61 PRO CD C 100.139 16.120 -6.796 1.00 . A A . 55 PRO CD 1 1 16 32730 1 1 61 PRO CG C 100.736 15.616 -8.113 1.00 . A A . 55 PRO CG 1 1 16 32731 1 1 61 PRO HA H 103.333 15.863 -6.130 1.00 . A A . 55 PRO HA 1 1 16 32732 1 1 61 PRO HB2 H 102.764 15.617 -8.757 1.00 . A A . 55 PRO HB2 1 1 16 32733 1 1 61 PRO HB3 H 102.351 14.354 -7.581 1.00 . A A . 55 PRO HB3 1 1 16 32734 1 1 61 PRO HD2 H 99.540 17.003 -6.971 1.00 . A A . 55 PRO HD2 1 1 16 32735 1 1 61 PRO HD3 H 99.547 15.347 -6.329 1.00 . A A . 55 PRO HD3 1 1 16 32736 1 1 61 PRO HG2 H 100.609 16.357 -8.890 1.00 . A A . 55 PRO HG2 1 1 16 32737 1 1 61 PRO HG3 H 100.253 14.694 -8.394 1.00 . A A . 55 PRO HG3 1 1 16 32738 1 1 61 PRO N N 101.305 16.442 -5.949 1.00 . A A . 55 PRO N 1 1 16 32739 1 1 61 PRO O O 102.376 18.327 -8.044 1.00 . A A . 55 PRO O 1 1 16 32740 1 1 62 THR C C 105.696 18.598 -8.723 1.00 . A A . 56 THR C 1 1 16 32741 1 1 62 THR CA C 104.964 19.147 -7.505 1.00 . A A . 56 THR CA 1 1 16 32742 1 1 62 THR CB C 105.964 19.791 -6.541 1.00 . A A . 56 THR CB 1 1 16 32743 1 1 62 THR CG2 C 105.247 20.229 -5.261 1.00 . A A . 56 THR CG2 1 1 16 32744 1 1 62 THR H H 104.701 17.561 -6.124 1.00 . A A . 56 THR H 1 1 16 32745 1 1 62 THR HA H 104.241 19.884 -7.823 1.00 . A A . 56 THR HA 1 1 16 32746 1 1 62 THR HB H 106.409 20.655 -7.011 1.00 . A A . 56 THR HB 1 1 16 32747 1 1 62 THR HG1 H 107.720 19.312 -5.988 1.00 . A A . 56 THR HG1 1 1 16 32748 1 1 62 THR HG21 H 105.813 21.016 -4.784 1.00 . A A . 56 THR HG21 1 1 16 32749 1 1 62 THR HG22 H 105.163 19.388 -4.590 1.00 . A A . 56 THR HG22 1 1 16 32750 1 1 62 THR HG23 H 104.261 20.594 -5.508 1.00 . A A . 56 THR HG23 1 1 16 32751 1 1 62 THR N N 104.272 18.036 -6.866 1.00 . A A . 56 THR N 1 1 16 32752 1 1 62 THR O O 106.010 17.406 -8.761 1.00 . A A . 56 THR O 1 1 16 32753 1 1 62 THR OG1 O 106.981 18.853 -6.221 1.00 . A A . 56 THR OG1 1 1 16 32754 1 1 63 SER C C 107.865 18.185 -10.684 1.00 . A A . 57 SER C 1 1 16 32755 1 1 63 SER CA C 106.574 18.956 -10.950 1.00 . A A . 57 SER CA 1 1 16 32756 1 1 63 SER CB C 106.865 20.129 -11.888 1.00 . A A . 57 SER CB 1 1 16 32757 1 1 63 SER H H 105.832 20.408 -9.584 1.00 . A A . 57 SER H 1 1 16 32758 1 1 63 SER HA H 105.864 18.297 -11.426 1.00 . A A . 57 SER HA 1 1 16 32759 1 1 63 SER HB2 H 107.546 20.815 -11.413 1.00 . A A . 57 SER HB2 1 1 16 32760 1 1 63 SER HB3 H 107.314 19.755 -12.798 1.00 . A A . 57 SER HB3 1 1 16 32761 1 1 63 SER HG H 105.581 21.507 -11.617 1.00 . A A . 57 SER HG 1 1 16 32762 1 1 63 SER N N 105.998 19.450 -9.701 1.00 . A A . 57 SER N 1 1 16 32763 1 1 63 SER O O 108.786 18.690 -10.043 1.00 . A A . 57 SER O 1 1 16 32764 1 1 63 SER OG O 105.650 20.807 -12.178 1.00 . A A . 57 SER OG 1 1 16 32765 1 1 64 ASN C C 109.545 15.809 -9.688 1.00 . A A . 58 ASN C 1 1 16 32766 1 1 64 ASN CA C 109.115 16.134 -11.121 1.00 . A A . 58 ASN CA 1 1 16 32767 1 1 64 ASN CB C 110.261 16.846 -11.844 1.00 . A A . 58 ASN CB 1 1 16 32768 1 1 64 ASN CG C 109.903 17.064 -13.311 1.00 . A A . 58 ASN CG 1 1 16 32769 1 1 64 ASN H H 107.101 16.579 -11.592 1.00 . A A . 58 ASN H 1 1 16 32770 1 1 64 ASN HA H 108.920 15.205 -11.634 1.00 . A A . 58 ASN HA 1 1 16 32771 1 1 64 ASN HB2 H 110.444 17.801 -11.374 1.00 . A A . 58 ASN HB2 1 1 16 32772 1 1 64 ASN HB3 H 111.153 16.241 -11.782 1.00 . A A . 58 ASN HB3 1 1 16 32773 1 1 64 ASN HD21 H 111.140 18.600 -13.534 1.00 . A A . 58 ASN HD21 1 1 16 32774 1 1 64 ASN HD22 H 110.259 18.172 -14.920 1.00 . A A . 58 ASN HD22 1 1 16 32775 1 1 64 ASN N N 107.906 16.951 -11.178 1.00 . A A . 58 ASN N 1 1 16 32776 1 1 64 ASN ND2 N 110.482 18.025 -13.977 1.00 . A A . 58 ASN ND2 1 1 16 32777 1 1 64 ASN O O 110.709 15.474 -9.470 1.00 . A A . 58 ASN O 1 1 16 32778 1 1 64 ASN OD1 O 109.076 16.341 -13.867 1.00 . A A . 58 ASN OD1 1 1 16 32779 1 1 65 LYS C C 107.799 15.303 -6.450 1.00 . A A . 59 LYS C 1 1 16 32780 1 1 65 LYS CA C 109.006 15.654 -7.324 1.00 . A A . 59 LYS CA 1 1 16 32781 1 1 65 LYS CB C 109.688 16.907 -6.767 1.00 . A A . 59 LYS CB 1 1 16 32782 1 1 65 LYS CD C 110.835 17.912 -4.790 1.00 . A A . 59 LYS CD 1 1 16 32783 1 1 65 LYS CE C 111.519 17.608 -3.457 1.00 . A A . 59 LYS CE 1 1 16 32784 1 1 65 LYS CG C 110.235 16.628 -5.365 1.00 . A A . 59 LYS CG 1 1 16 32785 1 1 65 LYS H H 107.706 16.128 -8.936 1.00 . A A . 59 LYS H 1 1 16 32786 1 1 65 LYS HA H 109.714 14.838 -7.292 1.00 . A A . 59 LYS HA 1 1 16 32787 1 1 65 LYS HB2 H 110.501 17.190 -7.419 1.00 . A A . 59 LYS HB2 1 1 16 32788 1 1 65 LYS HB3 H 108.971 17.712 -6.717 1.00 . A A . 59 LYS HB3 1 1 16 32789 1 1 65 LYS HD2 H 111.560 18.312 -5.485 1.00 . A A . 59 LYS HD2 1 1 16 32790 1 1 65 LYS HD3 H 110.051 18.637 -4.632 1.00 . A A . 59 LYS HD3 1 1 16 32791 1 1 65 LYS HE2 H 111.692 18.531 -2.922 1.00 . A A . 59 LYS HE2 1 1 16 32792 1 1 65 LYS HE3 H 110.884 16.964 -2.866 1.00 . A A . 59 LYS HE3 1 1 16 32793 1 1 65 LYS HG2 H 109.432 16.286 -4.728 1.00 . A A . 59 LYS HG2 1 1 16 32794 1 1 65 LYS HG3 H 111.001 15.869 -5.420 1.00 . A A . 59 LYS HG3 1 1 16 32795 1 1 65 LYS HZ1 H 112.660 15.909 -3.843 1.00 . A A . 59 LYS HZ1 1 1 16 32796 1 1 65 LYS HZ2 H 113.452 17.076 -2.894 1.00 . A A . 59 LYS HZ2 1 1 16 32797 1 1 65 LYS HZ3 H 113.259 17.323 -4.564 1.00 . A A . 59 LYS HZ3 1 1 16 32798 1 1 65 LYS N N 108.631 15.891 -8.718 1.00 . A A . 59 LYS N 1 1 16 32799 1 1 65 LYS NZ N 112.820 16.928 -3.709 1.00 . A A . 59 LYS NZ 1 1 16 32800 1 1 65 LYS O O 106.710 15.846 -6.630 1.00 . A A . 59 LYS O 1 1 16 32801 1 1 66 GLN C C 107.668 13.724 -3.159 1.00 . A A . 60 GLN C 1 1 16 32802 1 1 66 GLN CA C 107.005 14.092 -4.482 1.00 . A A . 60 GLN CA 1 1 16 32803 1 1 66 GLN CB C 106.092 12.931 -4.885 1.00 . A A . 60 GLN CB 1 1 16 32804 1 1 66 GLN CD C 104.081 12.287 -6.217 1.00 . A A . 60 GLN CD 1 1 16 32805 1 1 66 GLN CG C 105.137 13.366 -5.993 1.00 . A A . 60 GLN CG 1 1 16 32806 1 1 66 GLN H H 108.867 13.917 -5.482 1.00 . A A . 60 GLN H 1 1 16 32807 1 1 66 GLN HA H 106.397 14.972 -4.331 1.00 . A A . 60 GLN HA 1 1 16 32808 1 1 66 GLN HB2 H 106.698 12.109 -5.238 1.00 . A A . 60 GLN HB2 1 1 16 32809 1 1 66 GLN HB3 H 105.520 12.610 -4.028 1.00 . A A . 60 GLN HB3 1 1 16 32810 1 1 66 GLN HE21 H 102.722 13.125 -5.018 1.00 . A A . 60 GLN HE21 1 1 16 32811 1 1 66 GLN HE22 H 102.246 11.678 -5.768 1.00 . A A . 60 GLN HE22 1 1 16 32812 1 1 66 GLN HG2 H 104.658 14.292 -5.714 1.00 . A A . 60 GLN HG2 1 1 16 32813 1 1 66 GLN HG3 H 105.699 13.508 -6.903 1.00 . A A . 60 GLN HG3 1 1 16 32814 1 1 66 GLN N N 108.008 14.388 -5.504 1.00 . A A . 60 GLN N 1 1 16 32815 1 1 66 GLN NE2 N 102.921 12.372 -5.618 1.00 . A A . 60 GLN NE2 1 1 16 32816 1 1 66 GLN O O 108.787 13.217 -3.134 1.00 . A A . 60 GLN O 1 1 16 32817 1 1 66 GLN OE1 O 104.324 11.324 -6.945 1.00 . A A . 60 GLN OE1 1 1 16 32818 1 1 67 ASP C C 106.782 12.125 -0.493 1.00 . A A . 61 ASP C 1 1 16 32819 1 1 67 ASP CA C 107.406 13.491 -0.760 1.00 . A A . 61 ASP CA 1 1 16 32820 1 1 67 ASP CB C 106.997 14.476 0.337 1.00 . A A . 61 ASP CB 1 1 16 32821 1 1 67 ASP CG C 107.686 15.823 0.133 1.00 . A A . 61 ASP CG 1 1 16 32822 1 1 67 ASP H H 106.129 14.485 -2.128 1.00 . A A . 61 ASP H 1 1 16 32823 1 1 67 ASP HA H 108.482 13.393 -0.768 1.00 . A A . 61 ASP HA 1 1 16 32824 1 1 67 ASP HB2 H 105.926 14.616 0.310 1.00 . A A . 61 ASP HB2 1 1 16 32825 1 1 67 ASP HB3 H 107.280 14.075 1.300 1.00 . A A . 61 ASP HB3 1 1 16 32826 1 1 67 ASP N N 106.961 13.971 -2.062 1.00 . A A . 61 ASP N 1 1 16 32827 1 1 67 ASP O O 105.562 11.972 -0.561 1.00 . A A . 61 ASP O 1 1 16 32828 1 1 67 ASP OD1 O 108.788 15.838 -0.393 1.00 . A A . 61 ASP OD1 1 1 16 32829 1 1 67 ASP OD2 O 107.099 16.825 0.507 1.00 . A A . 61 ASP OD2 1 1 16 32830 1 1 68 ILE C C 107.520 9.237 1.370 1.00 . A A . 62 ILE C 1 1 16 32831 1 1 68 ILE CA C 107.129 9.762 -0.014 1.00 . A A . 62 ILE CA 1 1 16 32832 1 1 68 ILE CB C 107.694 8.884 -1.141 1.00 . A A . 62 ILE CB 1 1 16 32833 1 1 68 ILE CD1 C 105.641 7.628 -1.813 1.00 . A A . 62 ILE CD1 1 1 16 32834 1 1 68 ILE CG1 C 107.005 7.519 -1.125 1.00 . A A . 62 ILE CG1 1 1 16 32835 1 1 68 ILE CG2 C 109.211 8.704 -1.004 1.00 . A A . 62 ILE CG2 1 1 16 32836 1 1 68 ILE H H 108.572 11.317 -0.085 1.00 . A A . 62 ILE H 1 1 16 32837 1 1 68 ILE HA H 106.050 9.754 -0.084 1.00 . A A . 62 ILE HA 1 1 16 32838 1 1 68 ILE HB H 107.490 9.366 -2.087 1.00 . A A . 62 ILE HB 1 1 16 32839 1 1 68 ILE HD11 H 105.360 6.666 -2.213 1.00 . A A . 62 ILE HD11 1 1 16 32840 1 1 68 ILE HD12 H 105.695 8.347 -2.619 1.00 . A A . 62 ILE HD12 1 1 16 32841 1 1 68 ILE HD13 H 104.901 7.949 -1.095 1.00 . A A . 62 ILE HD13 1 1 16 32842 1 1 68 ILE HG12 H 107.619 6.801 -1.651 1.00 . A A . 62 ILE HG12 1 1 16 32843 1 1 68 ILE HG13 H 106.866 7.196 -0.105 1.00 . A A . 62 ILE HG13 1 1 16 32844 1 1 68 ILE HG21 H 109.702 9.651 -1.171 1.00 . A A . 62 ILE HG21 1 1 16 32845 1 1 68 ILE HG22 H 109.555 7.987 -1.735 1.00 . A A . 62 ILE HG22 1 1 16 32846 1 1 68 ILE HG23 H 109.443 8.347 -0.012 1.00 . A A . 62 ILE HG23 1 1 16 32847 1 1 68 ILE N N 107.614 11.130 -0.193 1.00 . A A . 62 ILE N 1 1 16 32848 1 1 68 ILE O O 108.603 9.550 1.865 1.00 . A A . 62 ILE O 1 1 16 32849 1 1 69 SER C C 106.297 6.640 3.663 1.00 . A A . 63 SER C 1 1 16 32850 1 1 69 SER CA C 106.884 8.017 3.368 1.00 . A A . 63 SER CA 1 1 16 32851 1 1 69 SER CB C 106.275 9.043 4.324 1.00 . A A . 63 SER CB 1 1 16 32852 1 1 69 SER H H 105.872 8.095 1.500 1.00 . A A . 63 SER H 1 1 16 32853 1 1 69 SER HA H 107.949 7.981 3.543 1.00 . A A . 63 SER HA 1 1 16 32854 1 1 69 SER HB2 H 106.587 8.830 5.334 1.00 . A A . 63 SER HB2 1 1 16 32855 1 1 69 SER HB3 H 106.612 10.033 4.050 1.00 . A A . 63 SER HB3 1 1 16 32856 1 1 69 SER HG H 104.531 9.031 5.088 1.00 . A A . 63 SER HG 1 1 16 32857 1 1 69 SER N N 106.653 8.434 1.986 1.00 . A A . 63 SER N 1 1 16 32858 1 1 69 SER O O 105.408 6.153 2.962 1.00 . A A . 63 SER O 1 1 16 32859 1 1 69 SER OG O 104.857 8.966 4.251 1.00 . A A . 63 SER OG 1 1 16 32860 1 1 70 GLU C C 104.813 4.700 5.359 1.00 . A A . 64 GLU C 1 1 16 32861 1 1 70 GLU CA C 106.325 4.712 5.145 1.00 . A A . 64 GLU CA 1 1 16 32862 1 1 70 GLU CB C 107.028 4.288 6.437 1.00 . A A . 64 GLU CB 1 1 16 32863 1 1 70 GLU CD C 107.530 4.998 8.823 1.00 . A A . 64 GLU CD 1 1 16 32864 1 1 70 GLU CG C 106.765 5.324 7.535 1.00 . A A . 64 GLU CG 1 1 16 32865 1 1 70 GLU H H 107.514 6.454 5.241 1.00 . A A . 64 GLU H 1 1 16 32866 1 1 70 GLU HA H 106.573 4.001 4.374 1.00 . A A . 64 GLU HA 1 1 16 32867 1 1 70 GLU HB2 H 106.653 3.324 6.752 1.00 . A A . 64 GLU HB2 1 1 16 32868 1 1 70 GLU HB3 H 108.091 4.221 6.262 1.00 . A A . 64 GLU HB3 1 1 16 32869 1 1 70 GLU HG2 H 107.079 6.293 7.179 1.00 . A A . 64 GLU HG2 1 1 16 32870 1 1 70 GLU HG3 H 105.706 5.351 7.748 1.00 . A A . 64 GLU HG3 1 1 16 32871 1 1 70 GLU N N 106.796 6.026 4.731 1.00 . A A . 64 GLU N 1 1 16 32872 1 1 70 GLU O O 104.155 3.703 5.067 1.00 . A A . 64 GLU O 1 1 16 32873 1 1 70 GLU OE1 O 108.137 3.941 8.908 1.00 . A A . 64 GLU OE1 1 1 16 32874 1 1 70 GLU OE2 O 107.495 5.826 9.719 1.00 . A A . 64 GLU OE2 1 1 16 32875 1 1 71 ALA C C 102.006 5.548 4.879 1.00 . A A . 65 ALA C 1 1 16 32876 1 1 71 ALA CA C 102.827 5.867 6.124 1.00 . A A . 65 ALA CA 1 1 16 32877 1 1 71 ALA CB C 102.446 7.259 6.633 1.00 . A A . 65 ALA CB 1 1 16 32878 1 1 71 ALA H H 104.815 6.599 6.000 1.00 . A A . 65 ALA H 1 1 16 32879 1 1 71 ALA HA H 102.595 5.142 6.891 1.00 . A A . 65 ALA HA 1 1 16 32880 1 1 71 ALA HB1 H 103.036 8.004 6.120 1.00 . A A . 65 ALA HB1 1 1 16 32881 1 1 71 ALA HB2 H 102.636 7.318 7.695 1.00 . A A . 65 ALA HB2 1 1 16 32882 1 1 71 ALA HB3 H 101.397 7.438 6.444 1.00 . A A . 65 ALA HB3 1 1 16 32883 1 1 71 ALA N N 104.257 5.810 5.838 1.00 . A A . 65 ALA N 1 1 16 32884 1 1 71 ALA O O 101.035 4.793 4.943 1.00 . A A . 65 ALA O 1 1 16 32885 1 1 72 ASN C C 101.759 4.537 1.977 1.00 . A A . 66 ASN C 1 1 16 32886 1 1 72 ASN CA C 101.631 5.958 2.517 1.00 . A A . 66 ASN CA 1 1 16 32887 1 1 72 ASN CB C 102.112 6.939 1.442 1.00 . A A . 66 ASN CB 1 1 16 32888 1 1 72 ASN CG C 102.165 8.365 1.982 1.00 . A A . 66 ASN CG 1 1 16 32889 1 1 72 ASN H H 103.213 6.670 3.739 1.00 . A A . 66 ASN H 1 1 16 32890 1 1 72 ASN HA H 100.590 6.158 2.725 1.00 . A A . 66 ASN HA 1 1 16 32891 1 1 72 ASN HB2 H 103.097 6.648 1.109 1.00 . A A . 66 ASN HB2 1 1 16 32892 1 1 72 ASN HB3 H 101.428 6.902 0.608 1.00 . A A . 66 ASN HB3 1 1 16 32893 1 1 72 ASN HD21 H 100.222 8.690 1.743 1.00 . A A . 66 ASN HD21 1 1 16 32894 1 1 72 ASN HD22 H 101.100 9.990 2.389 1.00 . A A . 66 ASN HD22 1 1 16 32895 1 1 72 ASN N N 102.398 6.126 3.747 1.00 . A A . 66 ASN N 1 1 16 32896 1 1 72 ASN ND2 N 101.072 9.073 2.043 1.00 . A A . 66 ASN ND2 1 1 16 32897 1 1 72 ASN O O 100.767 3.914 1.600 1.00 . A A . 66 ASN O 1 1 16 32898 1 1 72 ASN OD1 O 103.235 8.851 2.350 1.00 . A A . 66 ASN OD1 1 1 16 32899 1 1 73 LEU C C 102.760 1.566 2.265 1.00 . A A . 67 LEU C 1 1 16 32900 1 1 73 LEU CA C 103.233 2.705 1.359 1.00 . A A . 67 LEU CA 1 1 16 32901 1 1 73 LEU CB C 104.721 2.534 1.041 1.00 . A A . 67 LEU CB 1 1 16 32902 1 1 73 LEU CD1 C 105.127 4.784 0.027 1.00 . A A . 67 LEU CD1 1 1 16 32903 1 1 73 LEU CD2 C 106.383 2.789 -0.828 1.00 . A A . 67 LEU CD2 1 1 16 32904 1 1 73 LEU CG C 105.047 3.283 -0.256 1.00 . A A . 67 LEU CG 1 1 16 32905 1 1 73 LEU H H 103.741 4.561 2.268 1.00 . A A . 67 LEU H 1 1 16 32906 1 1 73 LEU HA H 102.683 2.637 0.433 1.00 . A A . 67 LEU HA 1 1 16 32907 1 1 73 LEU HB2 H 105.311 2.937 1.850 1.00 . A A . 67 LEU HB2 1 1 16 32908 1 1 73 LEU HB3 H 104.945 1.486 0.915 1.00 . A A . 67 LEU HB3 1 1 16 32909 1 1 73 LEU HD11 H 105.548 4.945 1.007 1.00 . A A . 67 LEU HD11 1 1 16 32910 1 1 73 LEU HD12 H 104.137 5.213 -0.017 1.00 . A A . 67 LEU HD12 1 1 16 32911 1 1 73 LEU HD13 H 105.755 5.254 -0.714 1.00 . A A . 67 LEU HD13 1 1 16 32912 1 1 73 LEU HD21 H 107.193 3.381 -0.431 1.00 . A A . 67 LEU HD21 1 1 16 32913 1 1 73 LEU HD22 H 106.366 2.885 -1.903 1.00 . A A . 67 LEU HD22 1 1 16 32914 1 1 73 LEU HD23 H 106.532 1.752 -0.565 1.00 . A A . 67 LEU HD23 1 1 16 32915 1 1 73 LEU HG H 104.261 3.101 -0.974 1.00 . A A . 67 LEU HG 1 1 16 32916 1 1 73 LEU N N 102.987 4.029 1.930 1.00 . A A . 67 LEU N 1 1 16 32917 1 1 73 LEU O O 102.507 0.462 1.782 1.00 . A A . 67 LEU O 1 1 16 32918 1 1 74 ALA C C 103.410 -0.238 4.643 1.00 . A A . 68 ALA C 1 1 16 32919 1 1 74 ALA CA C 102.263 0.778 4.526 1.00 . A A . 68 ALA CA 1 1 16 32920 1 1 74 ALA CB C 100.933 0.127 4.104 1.00 . A A . 68 ALA CB 1 1 16 32921 1 1 74 ALA H H 102.853 2.713 3.904 1.00 . A A . 68 ALA H 1 1 16 32922 1 1 74 ALA HA H 102.125 1.242 5.492 1.00 . A A . 68 ALA HA 1 1 16 32923 1 1 74 ALA HB1 H 101.131 -0.683 3.417 1.00 . A A . 68 ALA HB1 1 1 16 32924 1 1 74 ALA HB2 H 100.309 0.863 3.621 1.00 . A A . 68 ALA HB2 1 1 16 32925 1 1 74 ALA HB3 H 100.426 -0.257 4.977 1.00 . A A . 68 ALA HB3 1 1 16 32926 1 1 74 ALA N N 102.646 1.818 3.571 1.00 . A A . 68 ALA N 1 1 16 32927 1 1 74 ALA O O 104.563 0.138 4.445 1.00 . A A . 68 ALA O 1 1 16 32928 1 1 75 TYR C C 105.114 -2.552 3.872 1.00 . A A . 69 TYR C 1 1 16 32929 1 1 75 TYR CA C 104.185 -2.508 5.092 1.00 . A A . 69 TYR CA 1 1 16 32930 1 1 75 TYR CB C 103.575 -3.891 5.317 1.00 . A A . 69 TYR CB 1 1 16 32931 1 1 75 TYR CD1 C 104.992 -5.078 7.028 1.00 . A A . 69 TYR CD1 1 1 16 32932 1 1 75 TYR CD2 C 105.154 -5.762 4.707 1.00 . A A . 69 TYR CD2 1 1 16 32933 1 1 75 TYR CE1 C 105.943 -6.044 7.379 1.00 . A A . 69 TYR CE1 1 1 16 32934 1 1 75 TYR CE2 C 106.106 -6.728 5.058 1.00 . A A . 69 TYR CE2 1 1 16 32935 1 1 75 TYR CG C 104.598 -4.938 5.693 1.00 . A A . 69 TYR CG 1 1 16 32936 1 1 75 TYR CZ C 106.500 -6.868 6.394 1.00 . A A . 69 TYR CZ 1 1 16 32937 1 1 75 TYR H H 102.190 -1.790 5.011 1.00 . A A . 69 TYR H 1 1 16 32938 1 1 75 TYR HA H 104.771 -2.248 5.961 1.00 . A A . 69 TYR HA 1 1 16 32939 1 1 75 TYR HB2 H 102.846 -3.826 6.111 1.00 . A A . 69 TYR HB2 1 1 16 32940 1 1 75 TYR HB3 H 103.072 -4.199 4.412 1.00 . A A . 69 TYR HB3 1 1 16 32941 1 1 75 TYR HD1 H 104.563 -4.443 7.788 1.00 . A A . 69 TYR HD1 1 1 16 32942 1 1 75 TYR HD2 H 104.849 -5.654 3.677 1.00 . A A . 69 TYR HD2 1 1 16 32943 1 1 75 TYR HE1 H 106.247 -6.153 8.410 1.00 . A A . 69 TYR HE1 1 1 16 32944 1 1 75 TYR HE2 H 106.535 -7.365 4.299 1.00 . A A . 69 TYR HE2 1 1 16 32945 1 1 75 TYR HH H 107.150 -8.235 7.485 1.00 . A A . 69 TYR HH 1 1 16 32946 1 1 75 TYR N N 103.124 -1.511 4.932 1.00 . A A . 69 TYR N 1 1 16 32947 1 1 75 TYR O O 106.281 -2.926 3.991 1.00 . A A . 69 TYR O 1 1 16 32948 1 1 75 TYR OH O 107.440 -7.817 6.742 1.00 . A A . 69 TYR OH 1 1 16 32949 1 1 76 LEU C C 106.699 -1.426 1.618 1.00 . A A . 70 LEU C 1 1 16 32950 1 1 76 LEU CA C 105.379 -2.190 1.470 1.00 . A A . 70 LEU CA 1 1 16 32951 1 1 76 LEU CB C 104.558 -1.575 0.333 1.00 . A A . 70 LEU CB 1 1 16 32952 1 1 76 LEU CD1 C 105.291 -3.225 -1.393 1.00 . A A . 70 LEU CD1 1 1 16 32953 1 1 76 LEU CD2 C 104.601 -0.925 -2.077 1.00 . A A . 70 LEU CD2 1 1 16 32954 1 1 76 LEU CG C 105.300 -1.749 -0.993 1.00 . A A . 70 LEU CG 1 1 16 32955 1 1 76 LEU H H 103.677 -1.835 2.686 1.00 . A A . 70 LEU H 1 1 16 32956 1 1 76 LEU HA H 105.600 -3.215 1.216 1.00 . A A . 70 LEU HA 1 1 16 32957 1 1 76 LEU HB2 H 103.599 -2.067 0.277 1.00 . A A . 70 LEU HB2 1 1 16 32958 1 1 76 LEU HB3 H 104.412 -0.522 0.525 1.00 . A A . 70 LEU HB3 1 1 16 32959 1 1 76 LEU HD11 H 105.426 -3.309 -2.462 1.00 . A A . 70 LEU HD11 1 1 16 32960 1 1 76 LEU HD12 H 104.347 -3.669 -1.114 1.00 . A A . 70 LEU HD12 1 1 16 32961 1 1 76 LEU HD13 H 106.095 -3.740 -0.889 1.00 . A A . 70 LEU HD13 1 1 16 32962 1 1 76 LEU HD21 H 104.941 -1.249 -3.050 1.00 . A A . 70 LEU HD21 1 1 16 32963 1 1 76 LEU HD22 H 104.835 0.120 -1.943 1.00 . A A . 70 LEU HD22 1 1 16 32964 1 1 76 LEU HD23 H 103.533 -1.067 -2.004 1.00 . A A . 70 LEU HD23 1 1 16 32965 1 1 76 LEU HG H 106.319 -1.411 -0.885 1.00 . A A . 70 LEU HG 1 1 16 32966 1 1 76 LEU N N 104.597 -2.171 2.706 1.00 . A A . 70 LEU N 1 1 16 32967 1 1 76 LEU O O 107.682 -1.742 0.947 1.00 . A A . 70 LEU O 1 1 16 32968 1 1 77 TRP C C 109.127 -0.461 3.010 1.00 . A A . 71 TRP C 1 1 16 32969 1 1 77 TRP CA C 107.905 0.409 2.680 1.00 . A A . 71 TRP CA 1 1 16 32970 1 1 77 TRP CB C 107.657 1.368 3.843 1.00 . A A . 71 TRP CB 1 1 16 32971 1 1 77 TRP CD1 C 109.604 2.593 4.883 1.00 . A A . 71 TRP CD1 1 1 16 32972 1 1 77 TRP CD2 C 108.807 3.637 3.058 1.00 . A A . 71 TRP CD2 1 1 16 32973 1 1 77 TRP CE2 C 109.877 4.426 3.543 1.00 . A A . 71 TRP CE2 1 1 16 32974 1 1 77 TRP CE3 C 108.131 4.078 1.909 1.00 . A A . 71 TRP CE3 1 1 16 32975 1 1 77 TRP CG C 108.653 2.479 3.931 1.00 . A A . 71 TRP CG 1 1 16 32976 1 1 77 TRP CH2 C 109.577 6.029 1.764 1.00 . A A . 71 TRP CH2 1 1 16 32977 1 1 77 TRP CZ2 C 110.261 5.610 2.908 1.00 . A A . 71 TRP CZ2 1 1 16 32978 1 1 77 TRP CZ3 C 108.513 5.264 1.266 1.00 . A A . 71 TRP CZ3 1 1 16 32979 1 1 77 TRP H H 105.935 -0.271 3.059 1.00 . A A . 71 TRP H 1 1 16 32980 1 1 77 TRP HA H 108.061 0.990 1.788 1.00 . A A . 71 TRP HA 1 1 16 32981 1 1 77 TRP HB2 H 106.675 1.801 3.731 1.00 . A A . 71 TRP HB2 1 1 16 32982 1 1 77 TRP HB3 H 107.678 0.802 4.764 1.00 . A A . 71 TRP HB3 1 1 16 32983 1 1 77 TRP HD1 H 109.767 1.898 5.694 1.00 . A A . 71 TRP HD1 1 1 16 32984 1 1 77 TRP HE1 H 111.062 4.070 5.210 1.00 . A A . 71 TRP HE1 1 1 16 32985 1 1 77 TRP HE3 H 107.310 3.496 1.515 1.00 . A A . 71 TRP HE3 1 1 16 32986 1 1 77 TRP HH2 H 109.866 6.942 1.264 1.00 . A A . 71 TRP HH2 1 1 16 32987 1 1 77 TRP HZ2 H 111.083 6.197 3.295 1.00 . A A . 71 TRP HZ2 1 1 16 32988 1 1 77 TRP HZ3 H 107.987 5.590 0.382 1.00 . A A . 71 TRP HZ3 1 1 16 32989 1 1 77 TRP N N 106.724 -0.429 2.500 1.00 . A A . 71 TRP N 1 1 16 32990 1 1 77 TRP NE1 N 110.322 3.751 4.659 1.00 . A A . 71 TRP NE1 1 1 16 32991 1 1 77 TRP O O 109.213 -0.978 4.126 1.00 . A A . 71 TRP O 1 1 16 32992 1 1 78 PRO C C 112.415 -0.920 3.022 1.00 . A A . 72 PRO C 1 1 16 32993 1 1 78 PRO CA C 111.213 -1.572 2.335 1.00 . A A . 72 PRO CA 1 1 16 32994 1 1 78 PRO CB C 111.581 -2.007 0.921 1.00 . A A . 72 PRO CB 1 1 16 32995 1 1 78 PRO CD C 110.179 -0.040 0.759 1.00 . A A . 72 PRO CD 1 1 16 32996 1 1 78 PRO CG C 111.322 -0.801 0.084 1.00 . A A . 72 PRO CG 1 1 16 32997 1 1 78 PRO HA H 110.888 -2.434 2.896 1.00 . A A . 72 PRO HA 1 1 16 32998 1 1 78 PRO HB2 H 112.623 -2.291 0.872 1.00 . A A . 72 PRO HB2 1 1 16 32999 1 1 78 PRO HB3 H 110.948 -2.818 0.597 1.00 . A A . 72 PRO HB3 1 1 16 33000 1 1 78 PRO HD2 H 110.421 1.011 0.833 1.00 . A A . 72 PRO HD2 1 1 16 33001 1 1 78 PRO HD3 H 109.259 -0.180 0.214 1.00 . A A . 72 PRO HD3 1 1 16 33002 1 1 78 PRO HG2 H 112.209 -0.185 0.045 1.00 . A A . 72 PRO HG2 1 1 16 33003 1 1 78 PRO HG3 H 111.021 -1.093 -0.910 1.00 . A A . 72 PRO HG3 1 1 16 33004 1 1 78 PRO N N 110.065 -0.644 2.103 1.00 . A A . 72 PRO N 1 1 16 33005 1 1 78 PRO O O 113.331 -1.621 3.450 1.00 . A A . 72 PRO O 1 1 16 33006 1 1 79 LEU C C 113.556 1.228 5.139 1.00 . A A . 73 LEU C 1 1 16 33007 1 1 79 LEU CA C 113.603 1.114 3.619 1.00 . A A . 73 LEU CA 1 1 16 33008 1 1 79 LEU CB C 113.683 2.520 3.025 1.00 . A A . 73 LEU CB 1 1 16 33009 1 1 79 LEU CD1 C 113.693 3.881 0.948 1.00 . A A . 73 LEU CD1 1 1 16 33010 1 1 79 LEU CD2 C 114.981 1.740 1.031 1.00 . A A . 73 LEU CD2 1 1 16 33011 1 1 79 LEU CG C 113.708 2.454 1.497 1.00 . A A . 73 LEU CG 1 1 16 33012 1 1 79 LEU H H 111.659 0.922 2.790 1.00 . A A . 73 LEU H 1 1 16 33013 1 1 79 LEU HA H 114.496 0.573 3.342 1.00 . A A . 73 LEU HA 1 1 16 33014 1 1 79 LEU HB2 H 112.826 3.094 3.345 1.00 . A A . 73 LEU HB2 1 1 16 33015 1 1 79 LEU HB3 H 114.585 2.998 3.372 1.00 . A A . 73 LEU HB3 1 1 16 33016 1 1 79 LEU HD11 H 112.762 4.357 1.227 1.00 . A A . 73 LEU HD11 1 1 16 33017 1 1 79 LEU HD12 H 113.784 3.857 -0.129 1.00 . A A . 73 LEU HD12 1 1 16 33018 1 1 79 LEU HD13 H 114.518 4.434 1.368 1.00 . A A . 73 LEU HD13 1 1 16 33019 1 1 79 LEU HD21 H 115.076 1.837 -0.040 1.00 . A A . 73 LEU HD21 1 1 16 33020 1 1 79 LEU HD22 H 114.925 0.693 1.292 1.00 . A A . 73 LEU HD22 1 1 16 33021 1 1 79 LEU HD23 H 115.841 2.184 1.511 1.00 . A A . 73 LEU HD23 1 1 16 33022 1 1 79 LEU HG H 112.838 1.920 1.143 1.00 . A A . 73 LEU HG 1 1 16 33023 1 1 79 LEU N N 112.437 0.409 3.091 1.00 . A A . 73 LEU N 1 1 16 33024 1 1 79 LEU O O 112.490 1.388 5.734 1.00 . A A . 73 LEU O 1 1 16 33025 1 1 80 THR C C 114.576 2.771 7.584 1.00 . A A . 74 THR C 1 1 16 33026 1 1 80 THR CA C 114.862 1.323 7.192 1.00 . A A . 74 THR CA 1 1 16 33027 1 1 80 THR CB C 116.275 0.942 7.643 1.00 . A A . 74 THR CB 1 1 16 33028 1 1 80 THR CG2 C 116.564 -0.510 7.258 1.00 . A A . 74 THR CG2 1 1 16 33029 1 1 80 THR H H 115.528 0.946 5.224 1.00 . A A . 74 THR H 1 1 16 33030 1 1 80 THR HA H 114.154 0.680 7.692 1.00 . A A . 74 THR HA 1 1 16 33031 1 1 80 THR HB H 116.351 1.047 8.715 1.00 . A A . 74 THR HB 1 1 16 33032 1 1 80 THR HG1 H 117.303 1.539 6.158 1.00 . A A . 74 THR HG1 1 1 16 33033 1 1 80 THR HG21 H 115.966 -1.171 7.867 1.00 . A A . 74 THR HG21 1 1 16 33034 1 1 80 THR HG22 H 117.611 -0.722 7.415 1.00 . A A . 74 THR HG22 1 1 16 33035 1 1 80 THR HG23 H 116.319 -0.661 6.217 1.00 . A A . 74 THR HG23 1 1 16 33036 1 1 80 THR N N 114.732 1.142 5.752 1.00 . A A . 74 THR N 1 1 16 33037 1 1 80 THR O O 113.981 3.021 8.633 1.00 . A A . 74 THR O 1 1 16 33038 1 1 80 THR OG1 O 117.217 1.799 7.016 1.00 . A A . 74 THR OG1 1 1 16 33039 1 1 81 VAL C C 113.179 5.309 6.843 1.00 . A A . 75 VAL C 1 1 16 33040 1 1 81 VAL CA C 114.680 5.123 7.004 1.00 . A A . 75 VAL CA 1 1 16 33041 1 1 81 VAL CB C 115.436 6.054 6.051 1.00 . A A . 75 VAL CB 1 1 16 33042 1 1 81 VAL CG1 C 116.941 5.896 6.270 1.00 . A A . 75 VAL CG1 1 1 16 33043 1 1 81 VAL CG2 C 115.099 5.712 4.598 1.00 . A A . 75 VAL CG2 1 1 16 33044 1 1 81 VAL H H 115.513 3.476 5.948 1.00 . A A . 75 VAL H 1 1 16 33045 1 1 81 VAL HA H 114.954 5.362 8.022 1.00 . A A . 75 VAL HA 1 1 16 33046 1 1 81 VAL HB H 115.150 7.078 6.255 1.00 . A A . 75 VAL HB 1 1 16 33047 1 1 81 VAL HG11 H 117.236 4.886 6.027 1.00 . A A . 75 VAL HG11 1 1 16 33048 1 1 81 VAL HG12 H 117.178 6.102 7.304 1.00 . A A . 75 VAL HG12 1 1 16 33049 1 1 81 VAL HG13 H 117.472 6.588 5.635 1.00 . A A . 75 VAL HG13 1 1 16 33050 1 1 81 VAL HG21 H 114.060 5.932 4.404 1.00 . A A . 75 VAL HG21 1 1 16 33051 1 1 81 VAL HG22 H 115.286 4.664 4.425 1.00 . A A . 75 VAL HG22 1 1 16 33052 1 1 81 VAL HG23 H 115.719 6.300 3.938 1.00 . A A . 75 VAL HG23 1 1 16 33053 1 1 81 VAL N N 114.999 3.722 6.748 1.00 . A A . 75 VAL N 1 1 16 33054 1 1 81 VAL O O 112.605 4.883 5.847 1.00 . A A . 75 VAL O 1 1 16 33055 1 1 82 ASP C C 110.498 6.680 6.665 1.00 . A A . 76 ASP C 1 1 16 33056 1 1 82 ASP CA C 111.088 5.965 7.873 1.00 . A A . 76 ASP CA 1 1 16 33057 1 1 82 ASP CB C 110.612 6.643 9.161 1.00 . A A . 76 ASP CB 1 1 16 33058 1 1 82 ASP CG C 111.026 5.827 10.384 1.00 . A A . 76 ASP CG 1 1 16 33059 1 1 82 ASP H H 113.062 6.381 8.529 1.00 . A A . 76 ASP H 1 1 16 33060 1 1 82 ASP HA H 110.727 4.947 7.861 1.00 . A A . 76 ASP HA 1 1 16 33061 1 1 82 ASP HB2 H 111.050 7.629 9.227 1.00 . A A . 76 ASP HB2 1 1 16 33062 1 1 82 ASP HB3 H 109.537 6.732 9.140 1.00 . A A . 76 ASP HB3 1 1 16 33063 1 1 82 ASP N N 112.545 5.929 7.829 1.00 . A A . 76 ASP N 1 1 16 33064 1 1 82 ASP O O 109.401 6.334 6.222 1.00 . A A . 76 ASP O 1 1 16 33065 1 1 82 ASP OD1 O 111.131 4.616 10.266 1.00 . A A . 76 ASP OD1 1 1 16 33066 1 1 82 ASP OD2 O 111.232 6.428 11.426 1.00 . A A . 76 ASP OD2 1 1 16 33067 1 1 83 HIS C C 111.846 8.887 4.117 1.00 . A A . 77 HIS C 1 1 16 33068 1 1 83 HIS CA C 110.696 8.417 4.992 1.00 . A A . 77 HIS CA 1 1 16 33069 1 1 83 HIS CB C 109.850 9.609 5.442 1.00 . A A . 77 HIS CB 1 1 16 33070 1 1 83 HIS CD2 C 110.860 11.873 6.316 1.00 . A A . 77 HIS CD2 1 1 16 33071 1 1 83 HIS CE1 C 111.597 11.171 8.228 1.00 . A A . 77 HIS CE1 1 1 16 33072 1 1 83 HIS CG C 110.558 10.535 6.392 1.00 . A A . 77 HIS CG 1 1 16 33073 1 1 83 HIS H H 112.066 7.933 6.536 1.00 . A A . 77 HIS H 1 1 16 33074 1 1 83 HIS HA H 110.072 7.752 4.411 1.00 . A A . 77 HIS HA 1 1 16 33075 1 1 83 HIS HB2 H 109.560 10.175 4.570 1.00 . A A . 77 HIS HB2 1 1 16 33076 1 1 83 HIS HB3 H 108.955 9.234 5.918 1.00 . A A . 77 HIS HB3 1 1 16 33077 1 1 83 HIS HD1 H 110.982 9.198 7.980 1.00 . A A . 77 HIS HD1 1 1 16 33078 1 1 83 HIS HD2 H 110.623 12.517 5.482 1.00 . A A . 77 HIS HD2 1 1 16 33079 1 1 83 HIS HE1 H 112.055 11.136 9.206 1.00 . A A . 77 HIS HE1 1 1 16 33080 1 1 83 HIS N N 111.198 7.687 6.148 1.00 . A A . 77 HIS N 1 1 16 33081 1 1 83 HIS ND1 N 111.039 10.109 7.620 1.00 . A A . 77 HIS ND1 1 1 16 33082 1 1 83 HIS NE2 N 111.516 12.272 7.477 1.00 . A A . 77 HIS NE2 1 1 16 33083 1 1 83 HIS O O 113.012 8.671 4.441 1.00 . A A . 77 HIS O 1 1 16 33084 1 1 84 GLY C C 111.766 10.815 0.970 1.00 . A A . 78 GLY C 1 1 16 33085 1 1 84 GLY CA C 112.478 10.055 2.082 1.00 . A A . 78 GLY CA 1 1 16 33086 1 1 84 GLY H H 110.555 9.485 2.719 1.00 . A A . 78 GLY H 1 1 16 33087 1 1 84 GLY HA2 H 113.110 10.736 2.637 1.00 . A A . 78 GLY HA2 1 1 16 33088 1 1 84 GLY HA3 H 113.079 9.277 1.649 1.00 . A A . 78 GLY HA3 1 1 16 33089 1 1 84 GLY N N 111.497 9.466 2.977 1.00 . A A . 78 GLY N 1 1 16 33090 1 1 84 GLY O O 110.573 10.625 0.736 1.00 . A A . 78 GLY O 1 1 16 33091 1 1 85 THR C C 112.446 11.990 -2.127 1.00 . A A . 79 THR C 1 1 16 33092 1 1 85 THR CA C 111.919 12.483 -0.783 1.00 . A A . 79 THR CA 1 1 16 33093 1 1 85 THR CB C 112.272 13.958 -0.596 1.00 . A A . 79 THR CB 1 1 16 33094 1 1 85 THR CG2 C 111.330 14.801 -1.456 1.00 . A A . 79 THR CG2 1 1 16 33095 1 1 85 THR H H 113.437 11.809 0.533 1.00 . A A . 79 THR H 1 1 16 33096 1 1 85 THR HA H 110.843 12.381 -0.773 1.00 . A A . 79 THR HA 1 1 16 33097 1 1 85 THR HB H 113.296 14.135 -0.895 1.00 . A A . 79 THR HB 1 1 16 33098 1 1 85 THR HG1 H 112.880 14.154 1.196 1.00 . A A . 79 THR HG1 1 1 16 33099 1 1 85 THR HG21 H 111.679 14.802 -2.479 1.00 . A A . 79 THR HG21 1 1 16 33100 1 1 85 THR HG22 H 111.307 15.814 -1.081 1.00 . A A . 79 THR HG22 1 1 16 33101 1 1 85 THR HG23 H 110.336 14.377 -1.415 1.00 . A A . 79 THR HG23 1 1 16 33102 1 1 85 THR N N 112.494 11.696 0.301 1.00 . A A . 79 THR N 1 1 16 33103 1 1 85 THR O O 113.628 11.690 -2.263 1.00 . A A . 79 THR O 1 1 16 33104 1 1 85 THR OG1 O 112.103 14.310 0.770 1.00 . A A . 79 THR OG1 1 1 16 33105 1 1 86 ILE C C 111.946 12.585 -5.437 1.00 . A A . 80 ILE C 1 1 16 33106 1 1 86 ILE CA C 111.949 11.428 -4.446 1.00 . A A . 80 ILE CA 1 1 16 33107 1 1 86 ILE CB C 110.998 10.319 -4.920 1.00 . A A . 80 ILE CB 1 1 16 33108 1 1 86 ILE CD1 C 108.636 9.821 -5.612 1.00 . A A . 80 ILE CD1 1 1 16 33109 1 1 86 ILE CG1 C 109.530 10.757 -4.796 1.00 . A A . 80 ILE CG1 1 1 16 33110 1 1 86 ILE CG2 C 111.226 9.072 -4.063 1.00 . A A . 80 ILE CG2 1 1 16 33111 1 1 86 ILE H H 110.640 12.188 -2.963 1.00 . A A . 80 ILE H 1 1 16 33112 1 1 86 ILE HA H 112.950 11.023 -4.399 1.00 . A A . 80 ILE HA 1 1 16 33113 1 1 86 ILE HB H 111.217 10.083 -5.952 1.00 . A A . 80 ILE HB 1 1 16 33114 1 1 86 ILE HD11 H 107.747 10.356 -5.921 1.00 . A A . 80 ILE HD11 1 1 16 33115 1 1 86 ILE HD12 H 108.356 8.972 -5.006 1.00 . A A . 80 ILE HD12 1 1 16 33116 1 1 86 ILE HD13 H 109.171 9.478 -6.486 1.00 . A A . 80 ILE HD13 1 1 16 33117 1 1 86 ILE HG12 H 109.233 10.720 -3.759 1.00 . A A . 80 ILE HG12 1 1 16 33118 1 1 86 ILE HG13 H 109.416 11.762 -5.164 1.00 . A A . 80 ILE HG13 1 1 16 33119 1 1 86 ILE HG21 H 110.348 8.444 -4.099 1.00 . A A . 80 ILE HG21 1 1 16 33120 1 1 86 ILE HG22 H 111.417 9.368 -3.042 1.00 . A A . 80 ILE HG22 1 1 16 33121 1 1 86 ILE HG23 H 112.076 8.525 -4.443 1.00 . A A . 80 ILE HG23 1 1 16 33122 1 1 86 ILE N N 111.565 11.907 -3.118 1.00 . A A . 80 ILE N 1 1 16 33123 1 1 86 ILE O O 111.005 13.379 -5.470 1.00 . A A . 80 ILE O 1 1 16 33124 1 1 87 GLU C C 113.882 13.444 -8.423 1.00 . A A . 81 GLU C 1 1 16 33125 1 1 87 GLU CA C 113.138 13.818 -7.145 1.00 . A A . 81 GLU CA 1 1 16 33126 1 1 87 GLU CB C 113.872 14.964 -6.443 1.00 . A A . 81 GLU CB 1 1 16 33127 1 1 87 GLU CD C 114.630 17.376 -6.696 1.00 . A A . 81 GLU CD 1 1 16 33128 1 1 87 GLU CG C 113.839 16.221 -7.321 1.00 . A A . 81 GLU CG 1 1 16 33129 1 1 87 GLU H H 113.717 12.011 -6.194 1.00 . A A . 81 GLU H 1 1 16 33130 1 1 87 GLU HA H 112.149 14.160 -7.411 1.00 . A A . 81 GLU HA 1 1 16 33131 1 1 87 GLU HB2 H 113.389 15.171 -5.498 1.00 . A A . 81 GLU HB2 1 1 16 33132 1 1 87 GLU HB3 H 114.898 14.679 -6.267 1.00 . A A . 81 GLU HB3 1 1 16 33133 1 1 87 GLU HG2 H 114.267 15.989 -8.284 1.00 . A A . 81 GLU HG2 1 1 16 33134 1 1 87 GLU HG3 H 112.813 16.529 -7.456 1.00 . A A . 81 GLU HG3 1 1 16 33135 1 1 87 GLU N N 113.011 12.691 -6.230 1.00 . A A . 81 GLU N 1 1 16 33136 1 1 87 GLU O O 114.800 12.621 -8.414 1.00 . A A . 81 GLU O 1 1 16 33137 1 1 87 GLU OE1 O 115.210 17.201 -5.634 1.00 . A A . 81 GLU OE1 1 1 16 33138 1 1 87 GLU OE2 O 114.643 18.437 -7.299 1.00 . A A . 81 GLU OE2 1 1 16 33139 1 1 88 CYS C C 114.950 15.317 -10.949 1.00 . A A . 82 CYS C 1 1 16 33140 1 1 88 CYS CA C 114.213 13.993 -10.769 1.00 . A A . 82 CYS CA 1 1 16 33141 1 1 88 CYS CB C 113.280 13.765 -11.962 1.00 . A A . 82 CYS CB 1 1 16 33142 1 1 88 CYS H H 112.601 14.537 -9.500 1.00 . A A . 82 CYS H 1 1 16 33143 1 1 88 CYS HA H 114.930 13.188 -10.714 1.00 . A A . 82 CYS HA 1 1 16 33144 1 1 88 CYS HB2 H 112.661 14.637 -12.105 1.00 . A A . 82 CYS HB2 1 1 16 33145 1 1 88 CYS HB3 H 113.871 13.597 -12.851 1.00 . A A . 82 CYS HB3 1 1 16 33146 1 1 88 CYS N N 113.455 14.052 -9.524 1.00 . A A . 82 CYS N 1 1 16 33147 1 1 88 CYS O O 114.325 16.372 -11.047 1.00 . A A . 82 CYS O 1 1 16 33148 1 1 88 CYS SG S 112.227 12.325 -11.658 1.00 . A A . 82 CYS SG 1 1 16 33149 1 1 89 LEU C C 117.290 16.999 -12.428 1.00 . A A . 83 LEU C 1 1 16 33150 1 1 89 LEU CA C 117.078 16.479 -11.005 1.00 . A A . 83 LEU CA 1 1 16 33151 1 1 89 LEU CB C 118.436 16.222 -10.347 1.00 . A A . 83 LEU CB 1 1 16 33152 1 1 89 LEU CD1 C 119.529 15.259 -8.316 1.00 . A A . 83 LEU CD1 1 1 16 33153 1 1 89 LEU CD2 C 117.829 17.073 -8.080 1.00 . A A . 83 LEU CD2 1 1 16 33154 1 1 89 LEU CG C 118.228 15.833 -8.883 1.00 . A A . 83 LEU CG 1 1 16 33155 1 1 89 LEU H H 116.721 14.383 -11.040 1.00 . A A . 83 LEU H 1 1 16 33156 1 1 89 LEU HA H 116.560 17.236 -10.435 1.00 . A A . 83 LEU HA 1 1 16 33157 1 1 89 LEU HB2 H 118.941 15.420 -10.866 1.00 . A A . 83 LEU HB2 1 1 16 33158 1 1 89 LEU HB3 H 119.036 17.118 -10.397 1.00 . A A . 83 LEU HB3 1 1 16 33159 1 1 89 LEU HD11 H 119.681 14.263 -8.704 1.00 . A A . 83 LEU HD11 1 1 16 33160 1 1 89 LEU HD12 H 119.465 15.220 -7.239 1.00 . A A . 83 LEU HD12 1 1 16 33161 1 1 89 LEU HD13 H 120.357 15.889 -8.605 1.00 . A A . 83 LEU HD13 1 1 16 33162 1 1 89 LEU HD21 H 118.028 16.904 -7.032 1.00 . A A . 83 LEU HD21 1 1 16 33163 1 1 89 LEU HD22 H 116.775 17.268 -8.218 1.00 . A A . 83 LEU HD22 1 1 16 33164 1 1 89 LEU HD23 H 118.400 17.923 -8.422 1.00 . A A . 83 LEU HD23 1 1 16 33165 1 1 89 LEU HG H 117.447 15.090 -8.814 1.00 . A A . 83 LEU HG 1 1 16 33166 1 1 89 LEU N N 116.277 15.258 -10.994 1.00 . A A . 83 LEU N 1 1 16 33167 1 1 89 LEU O O 117.187 16.231 -13.383 1.00 . A A . 83 LEU O 1 1 16 33168 1 1 90 PRO C C 118.893 18.027 -14.761 1.00 . A A . 84 PRO C 1 1 16 33169 1 1 90 PRO CA C 117.858 18.831 -13.967 1.00 . A A . 84 PRO CA 1 1 16 33170 1 1 90 PRO CB C 118.372 20.248 -13.701 1.00 . A A . 84 PRO CB 1 1 16 33171 1 1 90 PRO CD C 117.705 19.326 -11.572 1.00 . A A . 84 PRO CD 1 1 16 33172 1 1 90 PRO CG C 117.824 20.624 -12.368 1.00 . A A . 84 PRO CG 1 1 16 33173 1 1 90 PRO HA H 116.936 18.890 -14.524 1.00 . A A . 84 PRO HA 1 1 16 33174 1 1 90 PRO HB2 H 119.453 20.254 -13.682 1.00 . A A . 84 PRO HB2 1 1 16 33175 1 1 90 PRO HB3 H 118.005 20.928 -14.454 1.00 . A A . 84 PRO HB3 1 1 16 33176 1 1 90 PRO HD2 H 118.588 19.176 -10.965 1.00 . A A . 84 PRO HD2 1 1 16 33177 1 1 90 PRO HD3 H 116.817 19.337 -10.958 1.00 . A A . 84 PRO HD3 1 1 16 33178 1 1 90 PRO HG2 H 118.497 21.311 -11.874 1.00 . A A . 84 PRO HG2 1 1 16 33179 1 1 90 PRO HG3 H 116.848 21.069 -12.477 1.00 . A A . 84 PRO HG3 1 1 16 33180 1 1 90 PRO N N 117.592 18.272 -12.603 1.00 . A A . 84 PRO N 1 1 16 33181 1 1 90 PRO O O 118.971 18.147 -15.983 1.00 . A A . 84 PRO O 1 1 16 33182 1 1 91 SER C C 120.152 15.167 -15.447 1.00 . A A . 85 SER C 1 1 16 33183 1 1 91 SER CA C 120.715 16.405 -14.730 1.00 . A A . 85 SER CA 1 1 16 33184 1 1 91 SER CB C 121.752 15.959 -13.699 1.00 . A A . 85 SER CB 1 1 16 33185 1 1 91 SER H H 119.567 17.135 -13.100 1.00 . A A . 85 SER H 1 1 16 33186 1 1 91 SER HA H 121.212 17.025 -15.460 1.00 . A A . 85 SER HA 1 1 16 33187 1 1 91 SER HB2 H 122.647 15.628 -14.202 1.00 . A A . 85 SER HB2 1 1 16 33188 1 1 91 SER HB3 H 121.995 16.791 -13.052 1.00 . A A . 85 SER HB3 1 1 16 33189 1 1 91 SER HG H 121.095 14.185 -13.496 1.00 . A A . 85 SER HG 1 1 16 33190 1 1 91 SER N N 119.684 17.208 -14.069 1.00 . A A . 85 SER N 1 1 16 33191 1 1 91 SER O O 120.922 14.364 -15.971 1.00 . A A . 85 SER O 1 1 16 33192 1 1 91 SER OG O 121.223 14.880 -12.940 1.00 . A A . 85 SER OG 1 1 16 33193 1 1 92 ASP C C 118.620 12.550 -15.451 1.00 . A A . 86 ASP C 1 1 16 33194 1 1 92 ASP CA C 118.190 13.862 -16.103 1.00 . A A . 86 ASP CA 1 1 16 33195 1 1 92 ASP CB C 118.515 13.858 -17.603 1.00 . A A . 86 ASP CB 1 1 16 33196 1 1 92 ASP CG C 117.995 15.133 -18.263 1.00 . A A . 86 ASP CG 1 1 16 33197 1 1 92 ASP H H 118.270 15.640 -14.969 1.00 . A A . 86 ASP H 1 1 16 33198 1 1 92 ASP HA H 117.121 13.963 -15.987 1.00 . A A . 86 ASP HA 1 1 16 33199 1 1 92 ASP HB2 H 119.581 13.791 -17.744 1.00 . A A . 86 ASP HB2 1 1 16 33200 1 1 92 ASP HB3 H 118.041 13.004 -18.065 1.00 . A A . 86 ASP HB3 1 1 16 33201 1 1 92 ASP N N 118.829 14.996 -15.446 1.00 . A A . 86 ASP N 1 1 16 33202 1 1 92 ASP O O 118.960 11.583 -16.133 1.00 . A A . 86 ASP O 1 1 16 33203 1 1 92 ASP OD1 O 116.984 15.648 -17.814 1.00 . A A . 86 ASP OD1 1 1 16 33204 1 1 92 ASP OD2 O 118.620 15.577 -19.213 1.00 . A A . 86 ASP OD2 1 1 16 33205 1 1 93 ASN C C 117.831 11.208 -12.224 1.00 . A A . 87 ASN C 1 1 16 33206 1 1 93 ASN CA C 118.858 11.323 -13.350 1.00 . A A . 87 ASN CA 1 1 16 33207 1 1 93 ASN CB C 120.283 11.344 -12.780 1.00 . A A . 87 ASN CB 1 1 16 33208 1 1 93 ASN CG C 120.457 12.481 -11.774 1.00 . A A . 87 ASN CG 1 1 16 33209 1 1 93 ASN H H 118.423 13.373 -13.641 1.00 . A A . 87 ASN H 1 1 16 33210 1 1 93 ASN HA H 118.759 10.464 -13.999 1.00 . A A . 87 ASN HA 1 1 16 33211 1 1 93 ASN HB2 H 120.481 10.404 -12.290 1.00 . A A . 87 ASN HB2 1 1 16 33212 1 1 93 ASN HB3 H 120.985 11.477 -13.591 1.00 . A A . 87 ASN HB3 1 1 16 33213 1 1 93 ASN HD21 H 122.150 11.752 -11.032 1.00 . A A . 87 ASN HD21 1 1 16 33214 1 1 93 ASN HD22 H 121.614 13.203 -10.330 1.00 . A A . 87 ASN HD22 1 1 16 33215 1 1 93 ASN N N 118.606 12.539 -14.120 1.00 . A A . 87 ASN N 1 1 16 33216 1 1 93 ASN ND2 N 121.493 12.478 -10.979 1.00 . A A . 87 ASN ND2 1 1 16 33217 1 1 93 ASN O O 117.412 12.218 -11.654 1.00 . A A . 87 ASN O 1 1 16 33218 1 1 93 ASN OD1 O 119.633 13.391 -11.708 1.00 . A A . 87 ASN OD1 1 1 16 33219 1 1 94 ALA C C 117.100 9.307 -9.577 1.00 . A A . 88 ALA C 1 1 16 33220 1 1 94 ALA CA C 116.429 9.756 -10.870 1.00 . A A . 88 ALA CA 1 1 16 33221 1 1 94 ALA CB C 115.431 8.690 -11.326 1.00 . A A . 88 ALA CB 1 1 16 33222 1 1 94 ALA H H 117.793 9.214 -12.400 1.00 . A A . 88 ALA H 1 1 16 33223 1 1 94 ALA HA H 115.894 10.677 -10.686 1.00 . A A . 88 ALA HA 1 1 16 33224 1 1 94 ALA HB1 H 115.192 8.842 -12.368 1.00 . A A . 88 ALA HB1 1 1 16 33225 1 1 94 ALA HB2 H 114.531 8.762 -10.735 1.00 . A A . 88 ALA HB2 1 1 16 33226 1 1 94 ALA HB3 H 115.869 7.710 -11.196 1.00 . A A . 88 ALA HB3 1 1 16 33227 1 1 94 ALA N N 117.422 9.981 -11.915 1.00 . A A . 88 ALA N 1 1 16 33228 1 1 94 ALA O O 117.750 8.258 -9.536 1.00 . A A . 88 ALA O 1 1 16 33229 1 1 95 VAL C C 116.583 9.870 -6.058 1.00 . A A . 89 VAL C 1 1 16 33230 1 1 95 VAL CA C 117.559 9.777 -7.231 1.00 . A A . 89 VAL CA 1 1 16 33231 1 1 95 VAL CB C 118.720 10.743 -6.986 1.00 . A A . 89 VAL CB 1 1 16 33232 1 1 95 VAL CG1 C 119.780 10.565 -8.075 1.00 . A A . 89 VAL CG1 1 1 16 33233 1 1 95 VAL CG2 C 118.205 12.185 -7.009 1.00 . A A . 89 VAL CG2 1 1 16 33234 1 1 95 VAL H H 116.320 10.862 -8.573 1.00 . A A . 89 VAL H 1 1 16 33235 1 1 95 VAL HA H 117.957 8.769 -7.271 1.00 . A A . 89 VAL HA 1 1 16 33236 1 1 95 VAL HB H 119.161 10.534 -6.022 1.00 . A A . 89 VAL HB 1 1 16 33237 1 1 95 VAL HG11 H 119.297 10.438 -9.031 1.00 . A A . 89 VAL HG11 1 1 16 33238 1 1 95 VAL HG12 H 120.378 9.694 -7.852 1.00 . A A . 89 VAL HG12 1 1 16 33239 1 1 95 VAL HG13 H 120.414 11.438 -8.104 1.00 . A A . 89 VAL HG13 1 1 16 33240 1 1 95 VAL HG21 H 119.035 12.866 -6.899 1.00 . A A . 89 VAL HG21 1 1 16 33241 1 1 95 VAL HG22 H 117.509 12.331 -6.196 1.00 . A A . 89 VAL HG22 1 1 16 33242 1 1 95 VAL HG23 H 117.706 12.374 -7.948 1.00 . A A . 89 VAL HG23 1 1 16 33243 1 1 95 VAL N N 116.910 10.080 -8.507 1.00 . A A . 89 VAL N 1 1 16 33244 1 1 95 VAL O O 115.548 10.535 -6.130 1.00 . A A . 89 VAL O 1 1 16 33245 1 1 96 PHE C C 116.976 9.868 -2.626 1.00 . A A . 90 PHE C 1 1 16 33246 1 1 96 PHE CA C 116.184 9.181 -3.737 1.00 . A A . 90 PHE CA 1 1 16 33247 1 1 96 PHE CB C 115.910 7.725 -3.352 1.00 . A A . 90 PHE CB 1 1 16 33248 1 1 96 PHE CD1 C 113.844 7.771 -1.899 1.00 . A A . 90 PHE CD1 1 1 16 33249 1 1 96 PHE CD2 C 115.957 7.107 -0.912 1.00 . A A . 90 PHE CD2 1 1 16 33250 1 1 96 PHE CE1 C 113.208 7.574 -0.666 1.00 . A A . 90 PHE CE1 1 1 16 33251 1 1 96 PHE CE2 C 115.323 6.911 0.319 1.00 . A A . 90 PHE CE2 1 1 16 33252 1 1 96 PHE CG C 115.219 7.536 -2.022 1.00 . A A . 90 PHE CG 1 1 16 33253 1 1 96 PHE CZ C 113.948 7.143 0.441 1.00 . A A . 90 PHE CZ 1 1 16 33254 1 1 96 PHE H H 117.787 8.687 -5.010 1.00 . A A . 90 PHE H 1 1 16 33255 1 1 96 PHE HA H 115.247 9.695 -3.886 1.00 . A A . 90 PHE HA 1 1 16 33256 1 1 96 PHE HB2 H 115.295 7.279 -4.115 1.00 . A A . 90 PHE HB2 1 1 16 33257 1 1 96 PHE HB3 H 116.856 7.201 -3.330 1.00 . A A . 90 PHE HB3 1 1 16 33258 1 1 96 PHE HD1 H 113.274 8.097 -2.757 1.00 . A A . 90 PHE HD1 1 1 16 33259 1 1 96 PHE HD2 H 117.018 6.928 -1.007 1.00 . A A . 90 PHE HD2 1 1 16 33260 1 1 96 PHE HE1 H 112.147 7.757 -0.566 1.00 . A A . 90 PHE HE1 1 1 16 33261 1 1 96 PHE HE2 H 115.893 6.579 1.175 1.00 . A A . 90 PHE HE2 1 1 16 33262 1 1 96 PHE HZ H 113.455 6.996 1.394 1.00 . A A . 90 PHE HZ 1 1 16 33263 1 1 96 PHE N N 116.954 9.194 -4.976 1.00 . A A . 90 PHE N 1 1 16 33264 1 1 96 PHE O O 118.136 9.543 -2.397 1.00 . A A . 90 PHE O 1 1 16 33265 1 1 97 VAL C C 116.417 11.094 0.493 1.00 . A A . 91 VAL C 1 1 16 33266 1 1 97 VAL CA C 117.013 11.528 -0.843 1.00 . A A . 91 VAL CA 1 1 16 33267 1 1 97 VAL CB C 116.836 13.042 -1.037 1.00 . A A . 91 VAL CB 1 1 16 33268 1 1 97 VAL CG1 C 117.486 13.828 0.115 1.00 . A A . 91 VAL CG1 1 1 16 33269 1 1 97 VAL CG2 C 117.477 13.445 -2.370 1.00 . A A . 91 VAL CG2 1 1 16 33270 1 1 97 VAL H H 115.427 11.036 -2.159 1.00 . A A . 91 VAL H 1 1 16 33271 1 1 97 VAL HA H 118.069 11.294 -0.850 1.00 . A A . 91 VAL HA 1 1 16 33272 1 1 97 VAL HB H 115.781 13.271 -1.069 1.00 . A A . 91 VAL HB 1 1 16 33273 1 1 97 VAL HG11 H 116.747 14.002 0.883 1.00 . A A . 91 VAL HG11 1 1 16 33274 1 1 97 VAL HG12 H 117.854 14.779 -0.244 1.00 . A A . 91 VAL HG12 1 1 16 33275 1 1 97 VAL HG13 H 118.305 13.260 0.531 1.00 . A A . 91 VAL HG13 1 1 16 33276 1 1 97 VAL HG21 H 117.062 12.845 -3.165 1.00 . A A . 91 VAL HG21 1 1 16 33277 1 1 97 VAL HG22 H 118.544 13.286 -2.318 1.00 . A A . 91 VAL HG22 1 1 16 33278 1 1 97 VAL HG23 H 117.278 14.489 -2.563 1.00 . A A . 91 VAL HG23 1 1 16 33279 1 1 97 VAL N N 116.351 10.815 -1.935 1.00 . A A . 91 VAL N 1 1 16 33280 1 1 97 VAL O O 115.201 11.075 0.655 1.00 . A A . 91 VAL O 1 1 16 33281 1 1 98 ALA C C 116.907 11.547 3.757 1.00 . A A . 92 ALA C 1 1 16 33282 1 1 98 ALA CA C 116.806 10.374 2.778 1.00 . A A . 92 ALA CA 1 1 16 33283 1 1 98 ALA CB C 117.637 9.200 3.299 1.00 . A A . 92 ALA CB 1 1 16 33284 1 1 98 ALA H H 118.245 10.786 1.259 1.00 . A A . 92 ALA H 1 1 16 33285 1 1 98 ALA HA H 115.770 10.069 2.708 1.00 . A A . 92 ALA HA 1 1 16 33286 1 1 98 ALA HB1 H 117.317 8.290 2.815 1.00 . A A . 92 ALA HB1 1 1 16 33287 1 1 98 ALA HB2 H 117.499 9.107 4.366 1.00 . A A . 92 ALA HB2 1 1 16 33288 1 1 98 ALA HB3 H 118.681 9.375 3.084 1.00 . A A . 92 ALA HB3 1 1 16 33289 1 1 98 ALA N N 117.279 10.767 1.451 1.00 . A A . 92 ALA N 1 1 16 33290 1 1 98 ALA O O 117.725 12.441 3.550 1.00 . A A . 92 ALA O 1 1 16 33291 1 1 99 PRO C C 117.607 12.982 6.280 1.00 . A A . 93 PRO C 1 1 16 33292 1 1 99 PRO CA C 116.183 12.685 5.811 1.00 . A A . 93 PRO CA 1 1 16 33293 1 1 99 PRO CB C 115.328 12.200 6.984 1.00 . A A . 93 PRO CB 1 1 16 33294 1 1 99 PRO CD C 115.057 10.606 5.171 1.00 . A A . 93 PRO CD 1 1 16 33295 1 1 99 PRO CG C 114.392 11.189 6.417 1.00 . A A . 93 PRO CG 1 1 16 33296 1 1 99 PRO HA H 115.747 13.579 5.397 1.00 . A A . 93 PRO HA 1 1 16 33297 1 1 99 PRO HB2 H 115.954 11.747 7.742 1.00 . A A . 93 PRO HB2 1 1 16 33298 1 1 99 PRO HB3 H 114.767 13.021 7.403 1.00 . A A . 93 PRO HB3 1 1 16 33299 1 1 99 PRO HD2 H 115.487 9.638 5.387 1.00 . A A . 93 PRO HD2 1 1 16 33300 1 1 99 PRO HD3 H 114.341 10.531 4.369 1.00 . A A . 93 PRO HD3 1 1 16 33301 1 1 99 PRO HG2 H 114.209 10.409 7.143 1.00 . A A . 93 PRO HG2 1 1 16 33302 1 1 99 PRO HG3 H 113.464 11.662 6.138 1.00 . A A . 93 PRO HG3 1 1 16 33303 1 1 99 PRO N N 116.114 11.575 4.810 1.00 . A A . 93 PRO N 1 1 16 33304 1 1 99 PRO O O 117.908 14.099 6.701 1.00 . A A . 93 PRO O 1 1 16 33305 1 1 100 ASP C C 120.647 13.163 5.843 1.00 . A A . 94 ASP C 1 1 16 33306 1 1 100 ASP CA C 119.853 12.145 6.674 1.00 . A A . 94 ASP CA 1 1 16 33307 1 1 100 ASP CB C 120.561 10.781 6.657 1.00 . A A . 94 ASP CB 1 1 16 33308 1 1 100 ASP CG C 120.454 10.097 5.289 1.00 . A A . 94 ASP CG 1 1 16 33309 1 1 100 ASP H H 118.199 11.130 5.815 1.00 . A A . 94 ASP H 1 1 16 33310 1 1 100 ASP HA H 119.823 12.493 7.695 1.00 . A A . 94 ASP HA 1 1 16 33311 1 1 100 ASP HB2 H 121.604 10.923 6.896 1.00 . A A . 94 ASP HB2 1 1 16 33312 1 1 100 ASP HB3 H 120.113 10.144 7.406 1.00 . A A . 94 ASP HB3 1 1 16 33313 1 1 100 ASP N N 118.477 11.982 6.207 1.00 . A A . 94 ASP N 1 1 16 33314 1 1 100 ASP O O 121.741 13.562 6.244 1.00 . A A . 94 ASP O 1 1 16 33315 1 1 100 ASP OD1 O 120.054 10.744 4.335 1.00 . A A . 94 ASP OD1 1 1 16 33316 1 1 100 ASP OD2 O 120.784 8.923 5.209 1.00 . A A . 94 ASP OD2 1 1 16 33317 1 1 101 GLY C C 121.733 13.783 2.795 1.00 . A A . 95 GLY C 1 1 16 33318 1 1 101 GLY CA C 120.839 14.508 3.814 1.00 . A A . 95 GLY CA 1 1 16 33319 1 1 101 GLY H H 119.244 13.240 4.412 1.00 . A A . 95 GLY H 1 1 16 33320 1 1 101 GLY HA2 H 120.122 15.114 3.278 1.00 . A A . 95 GLY HA2 1 1 16 33321 1 1 101 GLY HA3 H 121.460 15.150 4.421 1.00 . A A . 95 GLY HA3 1 1 16 33322 1 1 101 GLY N N 120.116 13.586 4.694 1.00 . A A . 95 GLY N 1 1 16 33323 1 1 101 GLY O O 122.530 14.419 2.108 1.00 . A A . 95 GLY O 1 1 16 33324 1 1 102 THR C C 121.562 11.367 0.537 1.00 . A A . 96 THR C 1 1 16 33325 1 1 102 THR CA C 122.392 11.665 1.775 1.00 . A A . 96 THR CA 1 1 16 33326 1 1 102 THR CB C 122.788 10.348 2.449 1.00 . A A . 96 THR CB 1 1 16 33327 1 1 102 THR CG2 C 123.685 9.526 1.520 1.00 . A A . 96 THR CG2 1 1 16 33328 1 1 102 THR H H 120.939 12.009 3.257 1.00 . A A . 96 THR H 1 1 16 33329 1 1 102 THR HA H 123.283 12.208 1.496 1.00 . A A . 96 THR HA 1 1 16 33330 1 1 102 THR HB H 121.894 9.782 2.670 1.00 . A A . 96 THR HB 1 1 16 33331 1 1 102 THR HG1 H 124.181 11.156 3.459 1.00 . A A . 96 THR HG1 1 1 16 33332 1 1 102 THR HG21 H 124.333 8.896 2.110 1.00 . A A . 96 THR HG21 1 1 16 33333 1 1 102 THR HG22 H 124.283 10.190 0.913 1.00 . A A . 96 THR HG22 1 1 16 33334 1 1 102 THR HG23 H 123.070 8.909 0.881 1.00 . A A . 96 THR HG23 1 1 16 33335 1 1 102 THR N N 121.603 12.459 2.699 1.00 . A A . 96 THR N 1 1 16 33336 1 1 102 THR O O 120.371 11.071 0.643 1.00 . A A . 96 THR O 1 1 16 33337 1 1 102 THR OG1 O 123.482 10.626 3.657 1.00 . A A . 96 THR OG1 1 1 16 33338 1 1 103 THR C C 121.894 9.773 -2.380 1.00 . A A . 97 THR C 1 1 16 33339 1 1 103 THR CA C 121.489 11.152 -1.873 1.00 . A A . 97 THR CA 1 1 16 33340 1 1 103 THR CB C 121.821 12.207 -2.930 1.00 . A A . 97 THR CB 1 1 16 33341 1 1 103 THR CG2 C 120.977 11.964 -4.182 1.00 . A A . 97 THR CG2 1 1 16 33342 1 1 103 THR H H 123.128 11.721 -0.657 1.00 . A A . 97 THR H 1 1 16 33343 1 1 103 THR HA H 120.419 11.159 -1.694 1.00 . A A . 97 THR HA 1 1 16 33344 1 1 103 THR HB H 122.867 12.143 -3.188 1.00 . A A . 97 THR HB 1 1 16 33345 1 1 103 THR HG1 H 120.781 13.444 -1.925 1.00 . A A . 97 THR HG1 1 1 16 33346 1 1 103 THR HG21 H 119.930 11.991 -3.922 1.00 . A A . 97 THR HG21 1 1 16 33347 1 1 103 THR HG22 H 121.219 10.997 -4.597 1.00 . A A . 97 THR HG22 1 1 16 33348 1 1 103 THR HG23 H 121.187 12.732 -4.913 1.00 . A A . 97 THR HG23 1 1 16 33349 1 1 103 THR N N 122.186 11.452 -0.631 1.00 . A A . 97 THR N 1 1 16 33350 1 1 103 THR O O 123.078 9.456 -2.490 1.00 . A A . 97 THR O 1 1 16 33351 1 1 103 THR OG1 O 121.537 13.499 -2.410 1.00 . A A . 97 THR OG1 1 1 16 33352 1 1 104 TYR C C 120.577 7.564 -4.642 1.00 . A A . 98 TYR C 1 1 16 33353 1 1 104 TYR CA C 121.101 7.625 -3.211 1.00 . A A . 98 TYR CA 1 1 16 33354 1 1 104 TYR CB C 120.348 6.606 -2.351 1.00 . A A . 98 TYR CB 1 1 16 33355 1 1 104 TYR CD1 C 121.786 5.787 -0.441 1.00 . A A . 98 TYR CD1 1 1 16 33356 1 1 104 TYR CD2 C 120.057 7.420 0.022 1.00 . A A . 98 TYR CD2 1 1 16 33357 1 1 104 TYR CE1 C 122.143 5.781 0.914 1.00 . A A . 98 TYR CE1 1 1 16 33358 1 1 104 TYR CE2 C 120.415 7.416 1.376 1.00 . A A . 98 TYR CE2 1 1 16 33359 1 1 104 TYR CG C 120.743 6.607 -0.889 1.00 . A A . 98 TYR CG 1 1 16 33360 1 1 104 TYR CZ C 121.457 6.597 1.824 1.00 . A A . 98 TYR CZ 1 1 16 33361 1 1 104 TYR H H 119.976 9.280 -2.555 1.00 . A A . 98 TYR H 1 1 16 33362 1 1 104 TYR HA H 122.156 7.395 -3.200 1.00 . A A . 98 TYR HA 1 1 16 33363 1 1 104 TYR HB2 H 119.295 6.826 -2.412 1.00 . A A . 98 TYR HB2 1 1 16 33364 1 1 104 TYR HB3 H 120.517 5.621 -2.761 1.00 . A A . 98 TYR HB3 1 1 16 33365 1 1 104 TYR HD1 H 122.316 5.157 -1.141 1.00 . A A . 98 TYR HD1 1 1 16 33366 1 1 104 TYR HD2 H 119.248 8.048 -0.318 1.00 . A A . 98 TYR HD2 1 1 16 33367 1 1 104 TYR HE1 H 122.944 5.144 1.259 1.00 . A A . 98 TYR HE1 1 1 16 33368 1 1 104 TYR HE2 H 119.886 8.047 2.075 1.00 . A A . 98 TYR HE2 1 1 16 33369 1 1 104 TYR HH H 121.419 7.299 3.564 1.00 . A A . 98 TYR HH 1 1 16 33370 1 1 104 TYR N N 120.889 8.965 -2.685 1.00 . A A . 98 TYR N 1 1 16 33371 1 1 104 TYR O O 119.619 8.253 -4.979 1.00 . A A . 98 TYR O 1 1 16 33372 1 1 104 TYR OH O 121.809 6.592 3.160 1.00 . A A . 98 TYR OH 1 1 16 33373 1 1 105 ALA C C 119.669 5.579 -7.004 1.00 . A A . 99 ALA C 1 1 16 33374 1 1 105 ALA CA C 120.777 6.619 -6.868 1.00 . A A . 99 ALA CA 1 1 16 33375 1 1 105 ALA CB C 121.975 6.219 -7.731 1.00 . A A . 99 ALA CB 1 1 16 33376 1 1 105 ALA H H 121.944 6.205 -5.150 1.00 . A A . 99 ALA H 1 1 16 33377 1 1 105 ALA HA H 120.403 7.575 -7.207 1.00 . A A . 99 ALA HA 1 1 16 33378 1 1 105 ALA HB1 H 121.635 5.662 -8.592 1.00 . A A . 99 ALA HB1 1 1 16 33379 1 1 105 ALA HB2 H 122.646 5.604 -7.149 1.00 . A A . 99 ALA HB2 1 1 16 33380 1 1 105 ALA HB3 H 122.496 7.105 -8.058 1.00 . A A . 99 ALA HB3 1 1 16 33381 1 1 105 ALA N N 121.195 6.738 -5.475 1.00 . A A . 99 ALA N 1 1 16 33382 1 1 105 ALA O O 119.822 4.435 -6.574 1.00 . A A . 99 ALA O 1 1 16 33383 1 1 106 LEU C C 117.632 4.219 -9.026 1.00 . A A . 100 LEU C 1 1 16 33384 1 1 106 LEU CA C 117.427 5.079 -7.789 1.00 . A A . 100 LEU CA 1 1 16 33385 1 1 106 LEU CB C 116.130 5.871 -7.957 1.00 . A A . 100 LEU CB 1 1 16 33386 1 1 106 LEU CD1 C 114.624 7.485 -6.814 1.00 . A A . 100 LEU CD1 1 1 16 33387 1 1 106 LEU CD2 C 114.911 5.183 -5.898 1.00 . A A . 100 LEU CD2 1 1 16 33388 1 1 106 LEU CG C 115.619 6.344 -6.598 1.00 . A A . 100 LEU CG 1 1 16 33389 1 1 106 LEU H H 118.500 6.892 -7.969 1.00 . A A . 100 LEU H 1 1 16 33390 1 1 106 LEU HA H 117.339 4.440 -6.923 1.00 . A A . 100 LEU HA 1 1 16 33391 1 1 106 LEU HB2 H 116.312 6.728 -8.589 1.00 . A A . 100 LEU HB2 1 1 16 33392 1 1 106 LEU HB3 H 115.383 5.241 -8.416 1.00 . A A . 100 LEU HB3 1 1 16 33393 1 1 106 LEU HD11 H 115.105 8.284 -7.360 1.00 . A A . 100 LEU HD11 1 1 16 33394 1 1 106 LEU HD12 H 114.283 7.855 -5.859 1.00 . A A . 100 LEU HD12 1 1 16 33395 1 1 106 LEU HD13 H 113.783 7.120 -7.381 1.00 . A A . 100 LEU HD13 1 1 16 33396 1 1 106 LEU HD21 H 115.614 4.381 -5.728 1.00 . A A . 100 LEU HD21 1 1 16 33397 1 1 106 LEU HD22 H 114.103 4.826 -6.519 1.00 . A A . 100 LEU HD22 1 1 16 33398 1 1 106 LEU HD23 H 114.515 5.520 -4.952 1.00 . A A . 100 LEU HD23 1 1 16 33399 1 1 106 LEU HG H 116.446 6.689 -5.996 1.00 . A A . 100 LEU HG 1 1 16 33400 1 1 106 LEU N N 118.554 5.983 -7.606 1.00 . A A . 100 LEU N 1 1 16 33401 1 1 106 LEU O O 117.522 2.994 -8.973 1.00 . A A . 100 LEU O 1 1 16 33402 1 1 107 ASN C C 119.502 4.178 -11.936 1.00 . A A . 101 ASN C 1 1 16 33403 1 1 107 ASN CA C 118.063 4.172 -11.424 1.00 . A A . 101 ASN CA 1 1 16 33404 1 1 107 ASN CB C 117.125 4.796 -12.464 1.00 . A A . 101 ASN CB 1 1 16 33405 1 1 107 ASN CG C 117.536 6.226 -12.803 1.00 . A A . 101 ASN CG 1 1 16 33406 1 1 107 ASN H H 118.049 5.855 -10.106 1.00 . A A . 101 ASN H 1 1 16 33407 1 1 107 ASN HA H 117.766 3.141 -11.289 1.00 . A A . 101 ASN HA 1 1 16 33408 1 1 107 ASN HB2 H 117.150 4.200 -13.365 1.00 . A A . 101 ASN HB2 1 1 16 33409 1 1 107 ASN HB3 H 116.118 4.800 -12.074 1.00 . A A . 101 ASN HB3 1 1 16 33410 1 1 107 ASN HD21 H 115.962 6.547 -13.972 1.00 . A A . 101 ASN HD21 1 1 16 33411 1 1 107 ASN HD22 H 117.035 7.853 -13.825 1.00 . A A . 101 ASN HD22 1 1 16 33412 1 1 107 ASN N N 117.932 4.876 -10.145 1.00 . A A . 101 ASN N 1 1 16 33413 1 1 107 ASN ND2 N 116.782 6.934 -13.599 1.00 . A A . 101 ASN ND2 1 1 16 33414 1 1 107 ASN O O 120.363 4.903 -11.436 1.00 . A A . 101 ASN O 1 1 16 33415 1 1 107 ASN OD1 O 118.563 6.716 -12.339 1.00 . A A . 101 ASN OD1 1 1 16 33416 1 1 108 ASP C C 121.726 4.528 -13.856 1.00 . A A . 102 ASP C 1 1 16 33417 1 1 108 ASP CA C 121.096 3.187 -13.490 1.00 . A A . 102 ASP CA 1 1 16 33418 1 1 108 ASP CB C 121.045 2.296 -14.734 1.00 . A A . 102 ASP CB 1 1 16 33419 1 1 108 ASP CG C 120.605 0.879 -14.368 1.00 . A A . 102 ASP CG 1 1 16 33420 1 1 108 ASP H H 119.013 2.838 -13.336 1.00 . A A . 102 ASP H 1 1 16 33421 1 1 108 ASP HA H 121.713 2.704 -12.748 1.00 . A A . 102 ASP HA 1 1 16 33422 1 1 108 ASP HB2 H 120.344 2.714 -15.442 1.00 . A A . 102 ASP HB2 1 1 16 33423 1 1 108 ASP HB3 H 122.026 2.258 -15.185 1.00 . A A . 102 ASP HB3 1 1 16 33424 1 1 108 ASP N N 119.751 3.351 -12.945 1.00 . A A . 102 ASP N 1 1 16 33425 1 1 108 ASP O O 122.936 4.704 -13.735 1.00 . A A . 102 ASP O 1 1 16 33426 1 1 108 ASP OD1 O 120.863 0.459 -13.251 1.00 . A A . 102 ASP OD1 1 1 16 33427 1 1 108 ASP OD2 O 120.013 0.232 -15.216 1.00 . A A . 102 ASP OD2 1 1 16 33428 1 1 109 ARG C C 122.110 7.489 -13.589 1.00 . A A . 103 ARG C 1 1 16 33429 1 1 109 ARG CA C 121.424 6.765 -14.746 1.00 . A A . 103 ARG CA 1 1 16 33430 1 1 109 ARG CB C 120.259 7.590 -15.288 1.00 . A A . 103 ARG CB 1 1 16 33431 1 1 109 ARG CD C 118.457 7.628 -17.023 1.00 . A A . 103 ARG CD 1 1 16 33432 1 1 109 ARG CG C 119.691 6.881 -16.521 1.00 . A A . 103 ARG CG 1 1 16 33433 1 1 109 ARG CZ C 119.242 9.201 -18.759 1.00 . A A . 103 ARG CZ 1 1 16 33434 1 1 109 ARG H H 119.946 5.308 -14.330 1.00 . A A . 103 ARG H 1 1 16 33435 1 1 109 ARG HA H 122.141 6.610 -15.539 1.00 . A A . 103 ARG HA 1 1 16 33436 1 1 109 ARG HB2 H 119.493 7.676 -14.530 1.00 . A A . 103 ARG HB2 1 1 16 33437 1 1 109 ARG HB3 H 120.607 8.573 -15.569 1.00 . A A . 103 ARG HB3 1 1 16 33438 1 1 109 ARG HD2 H 118.003 7.071 -17.829 1.00 . A A . 103 ARG HD2 1 1 16 33439 1 1 109 ARG HD3 H 117.747 7.731 -16.215 1.00 . A A . 103 ARG HD3 1 1 16 33440 1 1 109 ARG HE H 118.815 9.699 -16.880 1.00 . A A . 103 ARG HE 1 1 16 33441 1 1 109 ARG HG2 H 120.441 6.859 -17.299 1.00 . A A . 103 ARG HG2 1 1 16 33442 1 1 109 ARG HG3 H 119.415 5.870 -16.259 1.00 . A A . 103 ARG HG3 1 1 16 33443 1 1 109 ARG HH11 H 119.044 7.329 -19.455 1.00 . A A . 103 ARG HH11 1 1 16 33444 1 1 109 ARG HH12 H 119.608 8.496 -20.603 1.00 . A A . 103 ARG HH12 1 1 16 33445 1 1 109 ARG HH21 H 119.532 11.130 -18.351 1.00 . A A . 103 ARG HH21 1 1 16 33446 1 1 109 ARG HH22 H 119.885 10.652 -19.983 1.00 . A A . 103 ARG HH22 1 1 16 33447 1 1 109 ARG N N 120.911 5.472 -14.310 1.00 . A A . 103 ARG N 1 1 16 33448 1 1 109 ARG NE N 118.841 8.952 -17.508 1.00 . A A . 103 ARG NE 1 1 16 33449 1 1 109 ARG NH1 N 119.303 8.268 -19.678 1.00 . A A . 103 ARG NH1 1 1 16 33450 1 1 109 ARG NH2 N 119.580 10.423 -19.058 1.00 . A A . 103 ARG NH2 1 1 16 33451 1 1 109 ARG O O 123.236 7.972 -13.716 1.00 . A A . 103 ARG O 1 1 16 33452 1 1 110 ALA C C 123.315 7.398 -10.829 1.00 . A A . 104 ALA C 1 1 16 33453 1 1 110 ALA CA C 122.031 8.121 -11.244 1.00 . A A . 104 ALA CA 1 1 16 33454 1 1 110 ALA CB C 121.020 8.075 -10.097 1.00 . A A . 104 ALA CB 1 1 16 33455 1 1 110 ALA H H 120.531 7.174 -12.408 1.00 . A A . 104 ALA H 1 1 16 33456 1 1 110 ALA HA H 122.267 9.153 -11.452 1.00 . A A . 104 ALA HA 1 1 16 33457 1 1 110 ALA HB1 H 121.458 8.515 -9.213 1.00 . A A . 104 ALA HB1 1 1 16 33458 1 1 110 ALA HB2 H 120.750 7.050 -9.894 1.00 . A A . 104 ALA HB2 1 1 16 33459 1 1 110 ALA HB3 H 120.137 8.631 -10.374 1.00 . A A . 104 ALA HB3 1 1 16 33460 1 1 110 ALA N N 121.445 7.523 -12.441 1.00 . A A . 104 ALA N 1 1 16 33461 1 1 110 ALA O O 124.240 8.017 -10.294 1.00 . A A . 104 ALA O 1 1 16 33462 1 1 111 GLU C C 125.727 5.820 -11.631 1.00 . A A . 105 GLU C 1 1 16 33463 1 1 111 GLU CA C 124.580 5.326 -10.753 1.00 . A A . 105 GLU CA 1 1 16 33464 1 1 111 GLU CB C 124.356 3.830 -10.989 1.00 . A A . 105 GLU CB 1 1 16 33465 1 1 111 GLU CD C 123.701 3.451 -8.573 1.00 . A A . 105 GLU CD 1 1 16 33466 1 1 111 GLU CG C 123.276 3.309 -10.036 1.00 . A A . 105 GLU CG 1 1 16 33467 1 1 111 GLU H H 122.566 5.617 -11.372 1.00 . A A . 105 GLU H 1 1 16 33468 1 1 111 GLU HA H 124.845 5.478 -9.717 1.00 . A A . 105 GLU HA 1 1 16 33469 1 1 111 GLU HB2 H 124.047 3.666 -12.011 1.00 . A A . 105 GLU HB2 1 1 16 33470 1 1 111 GLU HB3 H 125.277 3.296 -10.806 1.00 . A A . 105 GLU HB3 1 1 16 33471 1 1 111 GLU HG2 H 122.366 3.869 -10.194 1.00 . A A . 105 GLU HG2 1 1 16 33472 1 1 111 GLU HG3 H 123.089 2.267 -10.250 1.00 . A A . 105 GLU HG3 1 1 16 33473 1 1 111 GLU N N 123.363 6.083 -11.042 1.00 . A A . 105 GLU N 1 1 16 33474 1 1 111 GLU O O 126.851 5.988 -11.162 1.00 . A A . 105 GLU O 1 1 16 33475 1 1 111 GLU OE1 O 124.881 3.627 -8.312 1.00 . A A . 105 GLU OE1 1 1 16 33476 1 1 111 GLU OE2 O 122.828 3.378 -7.724 1.00 . A A . 105 GLU OE2 1 1 16 33477 1 1 112 LYS C C 126.938 8.012 -13.275 1.00 . A A . 106 LYS C 1 1 16 33478 1 1 112 LYS CA C 126.429 6.667 -13.803 1.00 . A A . 106 LYS CA 1 1 16 33479 1 1 112 LYS CB C 125.813 6.856 -15.193 1.00 . A A . 106 LYS CB 1 1 16 33480 1 1 112 LYS CD C 127.803 6.169 -16.555 1.00 . A A . 106 LYS CD 1 1 16 33481 1 1 112 LYS CE C 128.806 6.631 -17.613 1.00 . A A . 106 LYS CE 1 1 16 33482 1 1 112 LYS CG C 126.879 7.332 -16.186 1.00 . A A . 106 LYS CG 1 1 16 33483 1 1 112 LYS H H 124.536 5.889 -13.234 1.00 . A A . 106 LYS H 1 1 16 33484 1 1 112 LYS HA H 127.261 5.985 -13.881 1.00 . A A . 106 LYS HA 1 1 16 33485 1 1 112 LYS HB2 H 125.403 5.916 -15.532 1.00 . A A . 106 LYS HB2 1 1 16 33486 1 1 112 LYS HB3 H 125.024 7.592 -15.138 1.00 . A A . 106 LYS HB3 1 1 16 33487 1 1 112 LYS HD2 H 128.334 5.837 -15.675 1.00 . A A . 106 LYS HD2 1 1 16 33488 1 1 112 LYS HD3 H 127.216 5.354 -16.951 1.00 . A A . 106 LYS HD3 1 1 16 33489 1 1 112 LYS HE2 H 128.297 6.771 -18.555 1.00 . A A . 106 LYS HE2 1 1 16 33490 1 1 112 LYS HE3 H 129.253 7.564 -17.302 1.00 . A A . 106 LYS HE3 1 1 16 33491 1 1 112 LYS HG2 H 126.394 7.702 -17.079 1.00 . A A . 106 LYS HG2 1 1 16 33492 1 1 112 LYS HG3 H 127.463 8.125 -15.743 1.00 . A A . 106 LYS HG3 1 1 16 33493 1 1 112 LYS HZ1 H 130.553 5.682 -16.993 1.00 . A A . 106 LYS HZ1 1 1 16 33494 1 1 112 LYS HZ2 H 130.358 5.744 -18.679 1.00 . A A . 106 LYS HZ2 1 1 16 33495 1 1 112 LYS HZ3 H 129.441 4.653 -17.754 1.00 . A A . 106 LYS HZ3 1 1 16 33496 1 1 112 LYS N N 125.432 6.090 -12.899 1.00 . A A . 106 LYS N 1 1 16 33497 1 1 112 LYS NZ N 129.870 5.600 -17.772 1.00 . A A . 106 LYS NZ 1 1 16 33498 1 1 112 LYS O O 128.105 8.358 -13.461 1.00 . A A . 106 LYS O 1 1 16 33499 1 1 113 ALA C C 127.359 9.882 -10.794 1.00 . A A . 107 ALA C 1 1 16 33500 1 1 113 ALA CA C 126.429 10.043 -12.008 1.00 . A A . 107 ALA CA 1 1 16 33501 1 1 113 ALA CB C 125.165 10.789 -11.575 1.00 . A A . 107 ALA CB 1 1 16 33502 1 1 113 ALA H H 125.133 8.453 -12.552 1.00 . A A . 107 ALA H 1 1 16 33503 1 1 113 ALA HA H 126.936 10.641 -12.750 1.00 . A A . 107 ALA HA 1 1 16 33504 1 1 113 ALA HB1 H 124.813 10.386 -10.637 1.00 . A A . 107 ALA HB1 1 1 16 33505 1 1 113 ALA HB2 H 124.401 10.668 -12.329 1.00 . A A . 107 ALA HB2 1 1 16 33506 1 1 113 ALA HB3 H 125.391 11.838 -11.455 1.00 . A A . 107 ALA HB3 1 1 16 33507 1 1 113 ALA N N 126.057 8.765 -12.619 1.00 . A A . 107 ALA N 1 1 16 33508 1 1 113 ALA O O 127.800 10.878 -10.221 1.00 . A A . 107 ALA O 1 1 16 33509 1 1 114 GLY C C 127.891 8.572 -7.918 1.00 . A A . 108 GLY C 1 1 16 33510 1 1 114 GLY CA C 128.559 8.395 -9.280 1.00 . A A . 108 GLY CA 1 1 16 33511 1 1 114 GLY H H 127.361 7.891 -10.947 1.00 . A A . 108 GLY H 1 1 16 33512 1 1 114 GLY HA2 H 128.899 7.371 -9.352 1.00 . A A . 108 GLY HA2 1 1 16 33513 1 1 114 GLY HA3 H 129.417 9.045 -9.355 1.00 . A A . 108 GLY HA3 1 1 16 33514 1 1 114 GLY N N 127.658 8.645 -10.400 1.00 . A A . 108 GLY N 1 1 16 33515 1 1 114 GLY O O 128.573 8.824 -6.924 1.00 . A A . 108 GLY O 1 1 16 33516 1 1 115 HIS C C 125.767 7.040 -6.027 1.00 . A A . 109 HIS C 1 1 16 33517 1 1 115 HIS CA C 125.866 8.466 -6.582 1.00 . A A . 109 HIS CA 1 1 16 33518 1 1 115 HIS CB C 124.463 9.049 -6.759 1.00 . A A . 109 HIS CB 1 1 16 33519 1 1 115 HIS CD2 C 124.176 11.450 -7.789 1.00 . A A . 109 HIS CD2 1 1 16 33520 1 1 115 HIS CE1 C 124.605 12.609 -6.008 1.00 . A A . 109 HIS CE1 1 1 16 33521 1 1 115 HIS CG C 124.437 10.553 -6.783 1.00 . A A . 109 HIS CG 1 1 16 33522 1 1 115 HIS H H 126.047 8.341 -8.693 1.00 . A A . 109 HIS H 1 1 16 33523 1 1 115 HIS HA H 126.425 9.092 -5.904 1.00 . A A . 109 HIS HA 1 1 16 33524 1 1 115 HIS HB2 H 124.051 8.686 -7.688 1.00 . A A . 109 HIS HB2 1 1 16 33525 1 1 115 HIS HB3 H 123.841 8.699 -5.946 1.00 . A A . 109 HIS HB3 1 1 16 33526 1 1 115 HIS HD1 H 124.935 10.973 -4.767 1.00 . A A . 109 HIS HD1 1 1 16 33527 1 1 115 HIS HD2 H 123.926 11.189 -8.806 1.00 . A A . 109 HIS HD2 1 1 16 33528 1 1 115 HIS HE1 H 124.764 13.434 -5.331 1.00 . A A . 109 HIS HE1 1 1 16 33529 1 1 115 HIS N N 126.564 8.445 -7.864 1.00 . A A . 109 HIS N 1 1 16 33530 1 1 115 HIS ND1 N 124.708 11.314 -5.658 1.00 . A A . 109 HIS ND1 1 1 16 33531 1 1 115 HIS NE2 N 124.282 12.749 -7.297 1.00 . A A . 109 HIS NE2 1 1 16 33532 1 1 115 HIS O O 125.582 6.105 -6.809 1.00 . A A . 109 HIS O 1 1 16 33533 1 1 116 PRO C C 124.373 4.920 -4.180 1.00 . A A . 110 PRO C 1 1 16 33534 1 1 116 PRO CA C 125.805 5.457 -4.152 1.00 . A A . 110 PRO CA 1 1 16 33535 1 1 116 PRO CB C 126.298 5.627 -2.714 1.00 . A A . 110 PRO CB 1 1 16 33536 1 1 116 PRO CD C 126.042 7.842 -3.660 1.00 . A A . 110 PRO CD 1 1 16 33537 1 1 116 PRO CG C 125.984 7.040 -2.360 1.00 . A A . 110 PRO CG 1 1 16 33538 1 1 116 PRO HA H 126.469 4.796 -4.687 1.00 . A A . 110 PRO HA 1 1 16 33539 1 1 116 PRO HB2 H 125.774 4.946 -2.058 1.00 . A A . 110 PRO HB2 1 1 16 33540 1 1 116 PRO HB3 H 127.363 5.464 -2.658 1.00 . A A . 110 PRO HB3 1 1 16 33541 1 1 116 PRO HD2 H 125.238 8.564 -3.691 1.00 . A A . 110 PRO HD2 1 1 16 33542 1 1 116 PRO HD3 H 126.998 8.333 -3.760 1.00 . A A . 110 PRO HD3 1 1 16 33543 1 1 116 PRO HG2 H 124.995 7.099 -1.925 1.00 . A A . 110 PRO HG2 1 1 16 33544 1 1 116 PRO HG3 H 126.719 7.423 -1.669 1.00 . A A . 110 PRO HG3 1 1 16 33545 1 1 116 PRO N N 125.879 6.835 -4.729 1.00 . A A . 110 PRO N 1 1 16 33546 1 1 116 PRO O O 123.436 5.711 -4.110 1.00 . A A . 110 PRO O 1 1 16 33547 1 1 117 PRO C C 122.083 2.999 -3.022 1.00 . A A . 111 PRO C 1 1 16 33548 1 1 117 PRO CA C 122.784 3.061 -4.378 1.00 . A A . 111 PRO CA 1 1 16 33549 1 1 117 PRO CB C 122.994 1.662 -4.958 1.00 . A A . 111 PRO CB 1 1 16 33550 1 1 117 PRO CD C 125.178 2.549 -4.348 1.00 . A A . 111 PRO CD 1 1 16 33551 1 1 117 PRO CG C 124.377 1.264 -4.568 1.00 . A A . 111 PRO CG 1 1 16 33552 1 1 117 PRO HA H 122.194 3.644 -5.068 1.00 . A A . 111 PRO HA 1 1 16 33553 1 1 117 PRO HB2 H 122.271 0.974 -4.540 1.00 . A A . 111 PRO HB2 1 1 16 33554 1 1 117 PRO HB3 H 122.911 1.686 -6.034 1.00 . A A . 111 PRO HB3 1 1 16 33555 1 1 117 PRO HD2 H 125.727 2.494 -3.419 1.00 . A A . 111 PRO HD2 1 1 16 33556 1 1 117 PRO HD3 H 125.850 2.721 -5.175 1.00 . A A . 111 PRO HD3 1 1 16 33557 1 1 117 PRO HG2 H 124.348 0.684 -3.658 1.00 . A A . 111 PRO HG2 1 1 16 33558 1 1 117 PRO HG3 H 124.834 0.690 -5.358 1.00 . A A . 111 PRO HG3 1 1 16 33559 1 1 117 PRO N N 124.167 3.625 -4.290 1.00 . A A . 111 PRO N 1 1 16 33560 1 1 117 PRO O O 122.731 3.014 -1.976 1.00 . A A . 111 PRO O 1 1 16 33561 1 1 118 ILE C C 120.311 1.613 -0.982 1.00 . A A . 112 ILE C 1 1 16 33562 1 1 118 ILE CA C 119.963 2.857 -1.819 1.00 . A A . 112 ILE CA 1 1 16 33563 1 1 118 ILE CB C 118.456 2.888 -2.159 1.00 . A A . 112 ILE CB 1 1 16 33564 1 1 118 ILE CD1 C 116.682 4.238 -3.338 1.00 . A A . 112 ILE CD1 1 1 16 33565 1 1 118 ILE CG1 C 118.133 4.220 -2.844 1.00 . A A . 112 ILE CG1 1 1 16 33566 1 1 118 ILE CG2 C 117.598 2.768 -0.888 1.00 . A A . 112 ILE CG2 1 1 16 33567 1 1 118 ILE H H 120.292 2.935 -3.916 1.00 . A A . 112 ILE H 1 1 16 33568 1 1 118 ILE HA H 120.189 3.731 -1.225 1.00 . A A . 112 ILE HA 1 1 16 33569 1 1 118 ILE HB H 118.222 2.073 -2.828 1.00 . A A . 112 ILE HB 1 1 16 33570 1 1 118 ILE HD11 H 116.470 5.193 -3.794 1.00 . A A . 112 ILE HD11 1 1 16 33571 1 1 118 ILE HD12 H 116.012 4.086 -2.502 1.00 . A A . 112 ILE HD12 1 1 16 33572 1 1 118 ILE HD13 H 116.537 3.450 -4.063 1.00 . A A . 112 ILE HD13 1 1 16 33573 1 1 118 ILE HG12 H 118.273 5.022 -2.136 1.00 . A A . 112 ILE HG12 1 1 16 33574 1 1 118 ILE HG13 H 118.797 4.363 -3.684 1.00 . A A . 112 ILE HG13 1 1 16 33575 1 1 118 ILE HG21 H 117.774 1.811 -0.421 1.00 . A A . 112 ILE HG21 1 1 16 33576 1 1 118 ILE HG22 H 116.551 2.847 -1.138 1.00 . A A . 112 ILE HG22 1 1 16 33577 1 1 118 ILE HG23 H 117.863 3.557 -0.200 1.00 . A A . 112 ILE HG23 1 1 16 33578 1 1 118 ILE N N 120.753 2.933 -3.051 1.00 . A A . 112 ILE N 1 1 16 33579 1 1 118 ILE O O 119.973 1.576 0.198 1.00 . A A . 112 ILE O 1 1 16 33580 1 1 119 THR C C 121.528 -0.620 0.603 1.00 . A A . 113 THR C 1 1 16 33581 1 1 119 THR CA C 121.214 -0.662 -0.904 1.00 . A A . 113 THR CA 1 1 16 33582 1 1 119 THR CB C 122.229 -1.528 -1.675 1.00 . A A . 113 THR CB 1 1 16 33583 1 1 119 THR CG2 C 123.687 -1.167 -1.363 1.00 . A A . 113 THR CG2 1 1 16 33584 1 1 119 THR H H 121.426 0.791 -2.433 1.00 . A A . 113 THR H 1 1 16 33585 1 1 119 THR HA H 120.265 -1.169 -0.989 1.00 . A A . 113 THR HA 1 1 16 33586 1 1 119 THR HB H 122.059 -1.401 -2.735 1.00 . A A . 113 THR HB 1 1 16 33587 1 1 119 THR HG1 H 122.346 -3.029 -0.513 1.00 . A A . 113 THR HG1 1 1 16 33588 1 1 119 THR HG21 H 123.832 -1.102 -0.295 1.00 . A A . 113 THR HG21 1 1 16 33589 1 1 119 THR HG22 H 123.930 -0.222 -1.818 1.00 . A A . 113 THR HG22 1 1 16 33590 1 1 119 THR HG23 H 124.336 -1.932 -1.763 1.00 . A A . 113 THR HG23 1 1 16 33591 1 1 119 THR N N 121.024 0.637 -1.554 1.00 . A A . 113 THR N 1 1 16 33592 1 1 119 THR O O 120.934 -1.419 1.331 1.00 . A A . 113 THR O 1 1 16 33593 1 1 119 THR OG1 O 122.016 -2.891 -1.340 1.00 . A A . 113 THR OG1 1 1 16 33594 1 1 120 PRO C C 121.573 0.342 3.518 1.00 . A A . 114 PRO C 1 1 16 33595 1 1 120 PRO CA C 122.761 0.195 2.566 1.00 . A A . 114 PRO CA 1 1 16 33596 1 1 120 PRO CB C 123.769 1.338 2.758 1.00 . A A . 114 PRO CB 1 1 16 33597 1 1 120 PRO CD C 122.958 1.466 0.501 1.00 . A A . 114 PRO CD 1 1 16 33598 1 1 120 PRO CG C 124.167 1.756 1.386 1.00 . A A . 114 PRO CG 1 1 16 33599 1 1 120 PRO HA H 123.255 -0.745 2.752 1.00 . A A . 114 PRO HA 1 1 16 33600 1 1 120 PRO HB2 H 123.308 2.163 3.283 1.00 . A A . 114 PRO HB2 1 1 16 33601 1 1 120 PRO HB3 H 124.634 0.987 3.298 1.00 . A A . 114 PRO HB3 1 1 16 33602 1 1 120 PRO HD2 H 122.271 2.301 0.531 1.00 . A A . 114 PRO HD2 1 1 16 33603 1 1 120 PRO HD3 H 123.260 1.259 -0.509 1.00 . A A . 114 PRO HD3 1 1 16 33604 1 1 120 PRO HG2 H 124.404 2.811 1.374 1.00 . A A . 114 PRO HG2 1 1 16 33605 1 1 120 PRO HG3 H 125.009 1.175 1.044 1.00 . A A . 114 PRO HG3 1 1 16 33606 1 1 120 PRO N N 122.358 0.271 1.123 1.00 . A A . 114 PRO N 1 1 16 33607 1 1 120 PRO O O 121.602 -0.171 4.637 1.00 . A A . 114 PRO O 1 1 16 33608 1 1 121 ILE C C 118.192 0.314 3.615 1.00 . A A . 115 ILE C 1 1 16 33609 1 1 121 ILE CA C 119.349 1.274 3.915 1.00 . A A . 115 ILE CA 1 1 16 33610 1 1 121 ILE CB C 118.836 2.722 3.802 1.00 . A A . 115 ILE CB 1 1 16 33611 1 1 121 ILE CD1 C 118.019 4.517 2.230 1.00 . A A . 115 ILE CD1 1 1 16 33612 1 1 121 ILE CG1 C 118.801 3.202 2.340 1.00 . A A . 115 ILE CG1 1 1 16 33613 1 1 121 ILE CG2 C 119.723 3.647 4.639 1.00 . A A . 115 ILE CG2 1 1 16 33614 1 1 121 ILE H H 120.549 1.408 2.167 1.00 . A A . 115 ILE H 1 1 16 33615 1 1 121 ILE HA H 119.640 1.116 4.943 1.00 . A A . 115 ILE HA 1 1 16 33616 1 1 121 ILE HB H 117.832 2.758 4.204 1.00 . A A . 115 ILE HB 1 1 16 33617 1 1 121 ILE HD11 H 116.978 4.299 2.040 1.00 . A A . 115 ILE HD11 1 1 16 33618 1 1 121 ILE HD12 H 118.416 5.107 1.416 1.00 . A A . 115 ILE HD12 1 1 16 33619 1 1 121 ILE HD13 H 118.108 5.074 3.151 1.00 . A A . 115 ILE HD13 1 1 16 33620 1 1 121 ILE HG12 H 119.813 3.358 1.992 1.00 . A A . 115 ILE HG12 1 1 16 33621 1 1 121 ILE HG13 H 118.324 2.452 1.727 1.00 . A A . 115 ILE HG13 1 1 16 33622 1 1 121 ILE HG21 H 119.698 4.647 4.234 1.00 . A A . 115 ILE HG21 1 1 16 33623 1 1 121 ILE HG22 H 120.740 3.282 4.633 1.00 . A A . 115 ILE HG22 1 1 16 33624 1 1 121 ILE HG23 H 119.353 3.665 5.654 1.00 . A A . 115 ILE HG23 1 1 16 33625 1 1 121 ILE N N 120.530 1.042 3.075 1.00 . A A . 115 ILE N 1 1 16 33626 1 1 121 ILE O O 117.111 0.494 4.171 1.00 . A A . 115 ILE O 1 1 16 33627 1 1 122 ARG C C 117.153 -2.634 3.618 1.00 . A A . 116 ARG C 1 1 16 33628 1 1 122 ARG CA C 117.326 -1.648 2.467 1.00 . A A . 116 ARG CA 1 1 16 33629 1 1 122 ARG CB C 117.621 -2.432 1.186 1.00 . A A . 116 ARG CB 1 1 16 33630 1 1 122 ARG CD C 117.742 -2.308 -1.310 1.00 . A A . 116 ARG CD 1 1 16 33631 1 1 122 ARG CG C 117.632 -1.491 -0.019 1.00 . A A . 116 ARG CG 1 1 16 33632 1 1 122 ARG CZ C 119.179 -4.110 -2.211 1.00 . A A . 116 ARG CZ 1 1 16 33633 1 1 122 ARG H H 119.259 -0.783 2.314 1.00 . A A . 116 ARG H 1 1 16 33634 1 1 122 ARG HA H 116.402 -1.103 2.332 1.00 . A A . 116 ARG HA 1 1 16 33635 1 1 122 ARG HB2 H 118.585 -2.912 1.276 1.00 . A A . 116 ARG HB2 1 1 16 33636 1 1 122 ARG HB3 H 116.858 -3.184 1.044 1.00 . A A . 116 ARG HB3 1 1 16 33637 1 1 122 ARG HD2 H 116.859 -2.918 -1.422 1.00 . A A . 116 ARG HD2 1 1 16 33638 1 1 122 ARG HD3 H 117.815 -1.633 -2.151 1.00 . A A . 116 ARG HD3 1 1 16 33639 1 1 122 ARG HE H 119.558 -3.073 -0.541 1.00 . A A . 116 ARG HE 1 1 16 33640 1 1 122 ARG HG2 H 116.718 -0.916 -0.032 1.00 . A A . 116 ARG HG2 1 1 16 33641 1 1 122 ARG HG3 H 118.476 -0.822 0.055 1.00 . A A . 116 ARG HG3 1 1 16 33642 1 1 122 ARG HH11 H 117.548 -3.775 -3.333 1.00 . A A . 116 ARG HH11 1 1 16 33643 1 1 122 ARG HH12 H 118.605 -5.023 -3.905 1.00 . A A . 116 ARG HH12 1 1 16 33644 1 1 122 ARG HH21 H 120.881 -4.688 -1.328 1.00 . A A . 116 ARG HH21 1 1 16 33645 1 1 122 ARG HH22 H 120.468 -5.532 -2.783 1.00 . A A . 116 ARG HH22 1 1 16 33646 1 1 122 ARG N N 118.393 -0.691 2.758 1.00 . A A . 116 ARG N 1 1 16 33647 1 1 122 ARG NE N 118.923 -3.178 -1.279 1.00 . A A . 116 ARG NE 1 1 16 33648 1 1 122 ARG NH1 N 118.381 -4.319 -3.230 1.00 . A A . 116 ARG NH1 1 1 16 33649 1 1 122 ARG NH2 N 120.260 -4.833 -2.098 1.00 . A A . 116 ARG NH2 1 1 16 33650 1 1 122 ARG O O 118.127 -3.045 4.249 1.00 . A A . 116 ARG O 1 1 16 33651 1 1 123 ALA C C 115.847 -5.408 4.392 1.00 . A A . 117 ALA C 1 1 16 33652 1 1 123 ALA CA C 115.604 -3.995 4.909 1.00 . A A . 117 ALA CA 1 1 16 33653 1 1 123 ALA CB C 114.137 -3.873 5.318 1.00 . A A . 117 ALA CB 1 1 16 33654 1 1 123 ALA H H 115.167 -2.597 3.387 1.00 . A A . 117 ALA H 1 1 16 33655 1 1 123 ALA HA H 116.227 -3.816 5.772 1.00 . A A . 117 ALA HA 1 1 16 33656 1 1 123 ALA HB1 H 113.997 -4.311 6.296 1.00 . A A . 117 ALA HB1 1 1 16 33657 1 1 123 ALA HB2 H 113.526 -4.397 4.597 1.00 . A A . 117 ALA HB2 1 1 16 33658 1 1 123 ALA HB3 H 113.854 -2.832 5.343 1.00 . A A . 117 ALA HB3 1 1 16 33659 1 1 123 ALA N N 115.906 -3.008 3.880 1.00 . A A . 117 ALA N 1 1 16 33660 1 1 123 ALA O O 115.708 -5.673 3.197 1.00 . A A . 117 ALA O 1 1 16 33661 1 1 124 LYS C C 114.997 -8.403 4.876 1.00 . A A . 118 LYS C 1 1 16 33662 1 1 124 LYS CA C 116.356 -7.714 4.928 1.00 . A A . 118 LYS CA 1 1 16 33663 1 1 124 LYS CB C 117.255 -8.425 5.943 1.00 . A A . 118 LYS CB 1 1 16 33664 1 1 124 LYS CD C 118.227 -10.662 6.495 1.00 . A A . 118 LYS CD 1 1 16 33665 1 1 124 LYS CE C 119.558 -10.119 7.017 1.00 . A A . 118 LYS CE 1 1 16 33666 1 1 124 LYS CG C 117.715 -9.765 5.365 1.00 . A A . 118 LYS CG 1 1 16 33667 1 1 124 LYS H H 116.338 -6.039 6.228 1.00 . A A . 118 LYS H 1 1 16 33668 1 1 124 LYS HA H 116.817 -7.768 3.954 1.00 . A A . 118 LYS HA 1 1 16 33669 1 1 124 LYS HB2 H 118.115 -7.808 6.156 1.00 . A A . 118 LYS HB2 1 1 16 33670 1 1 124 LYS HB3 H 116.702 -8.601 6.854 1.00 . A A . 118 LYS HB3 1 1 16 33671 1 1 124 LYS HD2 H 117.504 -10.676 7.298 1.00 . A A . 118 LYS HD2 1 1 16 33672 1 1 124 LYS HD3 H 118.372 -11.664 6.122 1.00 . A A . 118 LYS HD3 1 1 16 33673 1 1 124 LYS HE2 H 120.109 -10.915 7.495 1.00 . A A . 118 LYS HE2 1 1 16 33674 1 1 124 LYS HE3 H 120.135 -9.726 6.192 1.00 . A A . 118 LYS HE3 1 1 16 33675 1 1 124 LYS HG2 H 116.885 -10.247 4.870 1.00 . A A . 118 LYS HG2 1 1 16 33676 1 1 124 LYS HG3 H 118.511 -9.597 4.656 1.00 . A A . 118 LYS HG3 1 1 16 33677 1 1 124 LYS HZ1 H 119.473 -8.109 7.557 1.00 . A A . 118 LYS HZ1 1 1 16 33678 1 1 124 LYS HZ2 H 119.934 -9.147 8.820 1.00 . A A . 118 LYS HZ2 1 1 16 33679 1 1 124 LYS HZ3 H 118.311 -9.079 8.322 1.00 . A A . 118 LYS HZ3 1 1 16 33680 1 1 124 LYS N N 116.193 -6.314 5.299 1.00 . A A . 118 LYS N 1 1 16 33681 1 1 124 LYS NZ N 119.300 -9.032 8.003 1.00 . A A . 118 LYS NZ 1 1 16 33682 1 1 124 LYS O O 114.134 -8.164 5.721 1.00 . A A . 118 LYS O 1 1 16 33683 1 1 125 GLY C C 113.768 -11.269 2.910 1.00 . A A . 119 GLY C 1 1 16 33684 1 1 125 GLY CA C 113.565 -9.994 3.723 1.00 . A A . 119 GLY CA 1 1 16 33685 1 1 125 GLY H H 115.531 -9.388 3.224 1.00 . A A . 119 GLY H 1 1 16 33686 1 1 125 GLY HA2 H 113.179 -10.240 4.702 1.00 . A A . 119 GLY HA2 1 1 16 33687 1 1 125 GLY HA3 H 112.846 -9.363 3.222 1.00 . A A . 119 GLY HA3 1 1 16 33688 1 1 125 GLY N N 114.816 -9.258 3.877 1.00 . A A . 119 GLY N 1 1 16 33689 1 1 125 GLY O O 114.844 -11.501 2.359 1.00 . A A . 119 GLY O 1 1 16 33690 1 1 126 SER C C 113.041 -13.099 0.607 1.00 . A A . 120 SER C 1 1 16 33691 1 1 126 SER CA C 112.798 -13.344 2.095 1.00 . A A . 120 SER CA 1 1 16 33692 1 1 126 SER CB C 111.498 -14.128 2.275 1.00 . A A . 120 SER CB 1 1 16 33693 1 1 126 SER H H 111.893 -11.852 3.298 1.00 . A A . 120 SER H 1 1 16 33694 1 1 126 SER HA H 113.613 -13.935 2.487 1.00 . A A . 120 SER HA 1 1 16 33695 1 1 126 SER HB2 H 110.680 -13.580 1.839 1.00 . A A . 120 SER HB2 1 1 16 33696 1 1 126 SER HB3 H 111.587 -15.087 1.782 1.00 . A A . 120 SER HB3 1 1 16 33697 1 1 126 SER HG H 110.598 -13.735 3.904 1.00 . A A . 120 SER HG 1 1 16 33698 1 1 126 SER N N 112.726 -12.090 2.840 1.00 . A A . 120 SER N 1 1 16 33699 1 1 126 SER O O 113.744 -13.868 -0.049 1.00 . A A . 120 SER O 1 1 16 33700 1 1 126 SER OG O 111.250 -14.307 3.663 1.00 . A A . 120 SER OG 1 1 16 33701 1 1 127 GLY C C 113.975 -11.466 -1.794 1.00 . A A . 121 GLY C 1 1 16 33702 1 1 127 GLY CA C 112.543 -11.753 -1.356 1.00 . A A . 121 GLY CA 1 1 16 33703 1 1 127 GLY H H 111.961 -11.414 0.655 1.00 . A A . 121 GLY H 1 1 16 33704 1 1 127 GLY HA2 H 112.171 -12.609 -1.900 1.00 . A A . 121 GLY HA2 1 1 16 33705 1 1 127 GLY HA3 H 111.928 -10.896 -1.586 1.00 . A A . 121 GLY HA3 1 1 16 33706 1 1 127 GLY N N 112.457 -12.028 0.075 1.00 . A A . 121 GLY N 1 1 16 33707 1 1 127 GLY O O 114.542 -10.425 -1.461 1.00 . A A . 121 GLY O 1 1 16 33708 1 1 128 GLY C C 116.909 -11.758 -2.071 1.00 . A A . 122 GLY C 1 1 16 33709 1 1 128 GLY CA C 115.886 -12.209 -3.114 1.00 . A A . 122 GLY CA 1 1 16 33710 1 1 128 GLY H H 114.068 -13.232 -2.728 1.00 . A A . 122 GLY H 1 1 16 33711 1 1 128 GLY HA2 H 116.216 -13.142 -3.545 1.00 . A A . 122 GLY HA2 1 1 16 33712 1 1 128 GLY HA3 H 115.831 -11.464 -3.894 1.00 . A A . 122 GLY HA3 1 1 16 33713 1 1 128 GLY N N 114.551 -12.398 -2.548 1.00 . A A . 122 GLY N 1 1 16 33714 1 1 128 GLY O O 117.899 -11.112 -2.415 1.00 . A A . 122 GLY O 1 1 16 33715 1 1 129 GLY C C 117.233 -10.313 0.779 1.00 . A A . 123 GLY C 1 1 16 33716 1 1 129 GLY CA C 117.591 -11.702 0.261 1.00 . A A . 123 GLY CA 1 1 16 33717 1 1 129 GLY H H 115.896 -12.648 -0.591 1.00 . A A . 123 GLY H 1 1 16 33718 1 1 129 GLY HA2 H 117.524 -12.413 1.071 1.00 . A A . 123 GLY HA2 1 1 16 33719 1 1 129 GLY HA3 H 118.602 -11.686 -0.118 1.00 . A A . 123 GLY HA3 1 1 16 33720 1 1 129 GLY N N 116.684 -12.108 -0.807 1.00 . A A . 123 GLY N 1 1 16 33721 1 1 129 GLY O O 116.917 -10.141 1.953 1.00 . A A . 123 GLY O 1 1 16 33722 1 1 130 TYR C C 115.588 -7.567 -0.392 1.00 . A A . 124 TYR C 1 1 16 33723 1 1 130 TYR CA C 116.911 -7.953 0.259 1.00 . A A . 124 TYR CA 1 1 16 33724 1 1 130 TYR CB C 118.015 -6.991 -0.177 1.00 . A A . 124 TYR CB 1 1 16 33725 1 1 130 TYR CD1 C 119.769 -8.167 1.194 1.00 . A A . 124 TYR CD1 1 1 16 33726 1 1 130 TYR CD2 C 119.686 -5.745 1.243 1.00 . A A . 124 TYR CD2 1 1 16 33727 1 1 130 TYR CE1 C 120.857 -8.149 2.073 1.00 . A A . 124 TYR CE1 1 1 16 33728 1 1 130 TYR CE2 C 120.774 -5.726 2.124 1.00 . A A . 124 TYR CE2 1 1 16 33729 1 1 130 TYR CG C 119.184 -6.966 0.779 1.00 . A A . 124 TYR CG 1 1 16 33730 1 1 130 TYR CZ C 121.359 -6.927 2.539 1.00 . A A . 124 TYR CZ 1 1 16 33731 1 1 130 TYR H H 117.565 -9.508 -1.023 1.00 . A A . 124 TYR H 1 1 16 33732 1 1 130 TYR HA H 116.800 -7.889 1.332 1.00 . A A . 124 TYR HA 1 1 16 33733 1 1 130 TYR HB2 H 118.373 -7.290 -1.150 1.00 . A A . 124 TYR HB2 1 1 16 33734 1 1 130 TYR HB3 H 117.598 -5.996 -0.252 1.00 . A A . 124 TYR HB3 1 1 16 33735 1 1 130 TYR HD1 H 119.376 -9.110 0.838 1.00 . A A . 124 TYR HD1 1 1 16 33736 1 1 130 TYR HD2 H 119.233 -4.817 0.923 1.00 . A A . 124 TYR HD2 1 1 16 33737 1 1 130 TYR HE1 H 121.310 -9.076 2.393 1.00 . A A . 124 TYR HE1 1 1 16 33738 1 1 130 TYR HE2 H 121.161 -4.783 2.484 1.00 . A A . 124 TYR HE2 1 1 16 33739 1 1 130 TYR HH H 122.222 -7.417 4.120 1.00 . A A . 124 TYR HH 1 1 16 33740 1 1 130 TYR N N 117.277 -9.320 -0.105 1.00 . A A . 124 TYR N 1 1 16 33741 1 1 130 TYR O O 115.288 -7.996 -1.506 1.00 . A A . 124 TYR O 1 1 16 33742 1 1 130 TYR OH O 122.432 -6.908 3.407 1.00 . A A . 124 TYR OH 1 1 16 33743 1 1 131 ILE C C 113.592 -5.410 -1.354 1.00 . A A . 125 ILE C 1 1 16 33744 1 1 131 ILE CA C 113.476 -6.392 -0.187 1.00 . A A . 125 ILE CA 1 1 16 33745 1 1 131 ILE CB C 112.650 -5.800 0.963 1.00 . A A . 125 ILE CB 1 1 16 33746 1 1 131 ILE CD1 C 111.888 -6.248 3.329 1.00 . A A . 125 ILE CD1 1 1 16 33747 1 1 131 ILE CG1 C 112.523 -6.853 2.072 1.00 . A A . 125 ILE CG1 1 1 16 33748 1 1 131 ILE CG2 C 111.252 -5.415 0.476 1.00 . A A . 125 ILE CG2 1 1 16 33749 1 1 131 ILE H H 115.105 -6.402 1.170 1.00 . A A . 125 ILE H 1 1 16 33750 1 1 131 ILE HA H 112.983 -7.285 -0.539 1.00 . A A . 125 ILE HA 1 1 16 33751 1 1 131 ILE HB H 113.150 -4.926 1.353 1.00 . A A . 125 ILE HB 1 1 16 33752 1 1 131 ILE HD11 H 110.830 -6.463 3.335 1.00 . A A . 125 ILE HD11 1 1 16 33753 1 1 131 ILE HD12 H 112.039 -5.178 3.344 1.00 . A A . 125 ILE HD12 1 1 16 33754 1 1 131 ILE HD13 H 112.348 -6.689 4.202 1.00 . A A . 125 ILE HD13 1 1 16 33755 1 1 131 ILE HG12 H 111.906 -7.666 1.720 1.00 . A A . 125 ILE HG12 1 1 16 33756 1 1 131 ILE HG13 H 113.503 -7.232 2.318 1.00 . A A . 125 ILE HG13 1 1 16 33757 1 1 131 ILE HG21 H 111.336 -4.674 -0.306 1.00 . A A . 125 ILE HG21 1 1 16 33758 1 1 131 ILE HG22 H 110.686 -5.005 1.299 1.00 . A A . 125 ILE HG22 1 1 16 33759 1 1 131 ILE HG23 H 110.749 -6.291 0.092 1.00 . A A . 125 ILE HG23 1 1 16 33760 1 1 131 ILE N N 114.799 -6.757 0.306 1.00 . A A . 125 ILE N 1 1 16 33761 1 1 131 ILE O O 114.342 -4.435 -1.294 1.00 . A A . 125 ILE O 1 1 16 33762 1 1 132 SER C C 112.499 -3.464 -3.452 1.00 . A A . 126 SER C 1 1 16 33763 1 1 132 SER CA C 112.923 -4.913 -3.649 1.00 . A A . 126 SER CA 1 1 16 33764 1 1 132 SER CB C 112.036 -5.554 -4.717 1.00 . A A . 126 SER CB 1 1 16 33765 1 1 132 SER H H 112.201 -6.432 -2.364 1.00 . A A . 126 SER H 1 1 16 33766 1 1 132 SER HA H 113.939 -4.923 -4.006 1.00 . A A . 126 SER HA 1 1 16 33767 1 1 132 SER HB2 H 111.011 -5.559 -4.384 1.00 . A A . 126 SER HB2 1 1 16 33768 1 1 132 SER HB3 H 112.108 -4.982 -5.633 1.00 . A A . 126 SER HB3 1 1 16 33769 1 1 132 SER HG H 113.279 -6.868 -5.304 1.00 . A A . 126 SER HG 1 1 16 33770 1 1 132 SER N N 112.836 -5.687 -2.414 1.00 . A A . 126 SER N 1 1 16 33771 1 1 132 SER O O 111.548 -3.167 -2.727 1.00 . A A . 126 SER O 1 1 16 33772 1 1 132 SER OG O 112.460 -6.893 -4.935 1.00 . A A . 126 SER OG 1 1 16 33773 1 1 133 LEU C C 112.036 -0.840 -5.456 1.00 . A A . 127 LEU C 1 1 16 33774 1 1 133 LEU CA C 112.837 -1.159 -4.181 1.00 . A A . 127 LEU CA 1 1 16 33775 1 1 133 LEU CB C 114.087 -0.268 -4.158 1.00 . A A . 127 LEU CB 1 1 16 33776 1 1 133 LEU CD1 C 116.223 0.278 -2.982 1.00 . A A . 127 LEU CD1 1 1 16 33777 1 1 133 LEU CD2 C 114.197 -0.307 -1.653 1.00 . A A . 127 LEU CD2 1 1 16 33778 1 1 133 LEU CG C 114.965 -0.594 -2.944 1.00 . A A . 127 LEU CG 1 1 16 33779 1 1 133 LEU H H 114.042 -2.862 -4.569 1.00 . A A . 127 LEU H 1 1 16 33780 1 1 133 LEU HA H 112.231 -0.923 -3.321 1.00 . A A . 127 LEU HA 1 1 16 33781 1 1 133 LEU HB2 H 114.655 -0.431 -5.062 1.00 . A A . 127 LEU HB2 1 1 16 33782 1 1 133 LEU HB3 H 113.784 0.767 -4.110 1.00 . A A . 127 LEU HB3 1 1 16 33783 1 1 133 LEU HD11 H 116.936 -0.148 -3.671 1.00 . A A . 127 LEU HD11 1 1 16 33784 1 1 133 LEU HD12 H 116.658 0.323 -1.994 1.00 . A A . 127 LEU HD12 1 1 16 33785 1 1 133 LEU HD13 H 115.960 1.274 -3.306 1.00 . A A . 127 LEU HD13 1 1 16 33786 1 1 133 LEU HD21 H 113.589 0.576 -1.784 1.00 . A A . 127 LEU HD21 1 1 16 33787 1 1 133 LEU HD22 H 114.896 -0.146 -0.845 1.00 . A A . 127 LEU HD22 1 1 16 33788 1 1 133 LEU HD23 H 113.562 -1.149 -1.418 1.00 . A A . 127 LEU HD23 1 1 16 33789 1 1 133 LEU HG H 115.249 -1.635 -2.975 1.00 . A A . 127 LEU HG 1 1 16 33790 1 1 133 LEU N N 113.225 -2.569 -4.114 1.00 . A A . 127 LEU N 1 1 16 33791 1 1 133 LEU O O 111.811 0.328 -5.768 1.00 . A A . 127 LEU O 1 1 16 33792 1 1 134 GLY C C 109.848 -0.604 -7.434 1.00 . A A . 128 GLY C 1 1 16 33793 1 1 134 GLY CA C 110.957 -1.652 -7.492 1.00 . A A . 128 GLY CA 1 1 16 33794 1 1 134 GLY H H 111.765 -2.781 -5.884 1.00 . A A . 128 GLY H 1 1 16 33795 1 1 134 GLY HA2 H 111.699 -1.332 -8.207 1.00 . A A . 128 GLY HA2 1 1 16 33796 1 1 134 GLY HA3 H 110.533 -2.588 -7.824 1.00 . A A . 128 GLY HA3 1 1 16 33797 1 1 134 GLY N N 111.607 -1.863 -6.201 1.00 . A A . 128 GLY N 1 1 16 33798 1 1 134 GLY O O 109.782 0.277 -8.291 1.00 . A A . 128 GLY O 1 1 16 33799 1 1 135 ALA C C 108.336 1.688 -6.286 1.00 . A A . 129 ALA C 1 1 16 33800 1 1 135 ALA CA C 107.859 0.240 -6.327 1.00 . A A . 129 ALA CA 1 1 16 33801 1 1 135 ALA CB C 107.039 -0.064 -5.072 1.00 . A A . 129 ALA CB 1 1 16 33802 1 1 135 ALA H H 109.123 -1.357 -5.723 1.00 . A A . 129 ALA H 1 1 16 33803 1 1 135 ALA HA H 107.230 0.107 -7.195 1.00 . A A . 129 ALA HA 1 1 16 33804 1 1 135 ALA HB1 H 106.925 -1.133 -4.966 1.00 . A A . 129 ALA HB1 1 1 16 33805 1 1 135 ALA HB2 H 106.065 0.394 -5.157 1.00 . A A . 129 ALA HB2 1 1 16 33806 1 1 135 ALA HB3 H 107.548 0.331 -4.205 1.00 . A A . 129 ALA HB3 1 1 16 33807 1 1 135 ALA N N 108.992 -0.678 -6.418 1.00 . A A . 129 ALA N 1 1 16 33808 1 1 135 ALA O O 107.856 2.536 -7.041 1.00 . A A . 129 ALA O 1 1 16 33809 1 1 136 LEU C C 110.385 3.815 -6.614 1.00 . A A . 130 LEU C 1 1 16 33810 1 1 136 LEU CA C 109.827 3.316 -5.284 1.00 . A A . 130 LEU CA 1 1 16 33811 1 1 136 LEU CB C 110.923 3.334 -4.217 1.00 . A A . 130 LEU CB 1 1 16 33812 1 1 136 LEU CD1 C 110.304 5.554 -3.252 1.00 . A A . 130 LEU CD1 1 1 16 33813 1 1 136 LEU CD2 C 112.664 4.744 -3.118 1.00 . A A . 130 LEU CD2 1 1 16 33814 1 1 136 LEU CG C 111.398 4.768 -3.978 1.00 . A A . 130 LEU CG 1 1 16 33815 1 1 136 LEU H H 109.688 1.241 -4.881 1.00 . A A . 130 LEU H 1 1 16 33816 1 1 136 LEU HA H 109.024 3.969 -4.974 1.00 . A A . 130 LEU HA 1 1 16 33817 1 1 136 LEU HB2 H 110.533 2.926 -3.296 1.00 . A A . 130 LEU HB2 1 1 16 33818 1 1 136 LEU HB3 H 111.757 2.734 -4.551 1.00 . A A . 130 LEU HB3 1 1 16 33819 1 1 136 LEU HD11 H 110.705 6.498 -2.912 1.00 . A A . 130 LEU HD11 1 1 16 33820 1 1 136 LEU HD12 H 109.954 4.985 -2.403 1.00 . A A . 130 LEU HD12 1 1 16 33821 1 1 136 LEU HD13 H 109.481 5.736 -3.928 1.00 . A A . 130 LEU HD13 1 1 16 33822 1 1 136 LEU HD21 H 113.234 5.643 -3.295 1.00 . A A . 130 LEU HD21 1 1 16 33823 1 1 136 LEU HD22 H 113.264 3.884 -3.379 1.00 . A A . 130 LEU HD22 1 1 16 33824 1 1 136 LEU HD23 H 112.393 4.689 -2.075 1.00 . A A . 130 LEU HD23 1 1 16 33825 1 1 136 LEU HG H 111.613 5.242 -4.924 1.00 . A A . 130 LEU HG 1 1 16 33826 1 1 136 LEU N N 109.309 1.962 -5.425 1.00 . A A . 130 LEU N 1 1 16 33827 1 1 136 LEU O O 110.150 4.957 -7.011 1.00 . A A . 130 LEU O 1 1 16 33828 1 1 137 LEU C C 110.649 3.766 -9.576 1.00 . A A . 131 LEU C 1 1 16 33829 1 1 137 LEU CA C 111.713 3.320 -8.581 1.00 . A A . 131 LEU CA 1 1 16 33830 1 1 137 LEU CB C 112.492 2.132 -9.152 1.00 . A A . 131 LEU CB 1 1 16 33831 1 1 137 LEU CD1 C 114.410 3.452 -10.064 1.00 . A A . 131 LEU CD1 1 1 16 33832 1 1 137 LEU CD2 C 113.752 1.294 -11.137 1.00 . A A . 131 LEU CD2 1 1 16 33833 1 1 137 LEU CG C 113.232 2.546 -10.427 1.00 . A A . 131 LEU CG 1 1 16 33834 1 1 137 LEU H H 111.220 2.032 -6.972 1.00 . A A . 131 LEU H 1 1 16 33835 1 1 137 LEU HA H 112.396 4.140 -8.411 1.00 . A A . 131 LEU HA 1 1 16 33836 1 1 137 LEU HB2 H 113.207 1.787 -8.419 1.00 . A A . 131 LEU HB2 1 1 16 33837 1 1 137 LEU HB3 H 111.805 1.332 -9.384 1.00 . A A . 131 LEU HB3 1 1 16 33838 1 1 137 LEU HD11 H 114.838 3.130 -9.127 1.00 . A A . 131 LEU HD11 1 1 16 33839 1 1 137 LEU HD12 H 114.065 4.472 -9.971 1.00 . A A . 131 LEU HD12 1 1 16 33840 1 1 137 LEU HD13 H 115.160 3.397 -10.840 1.00 . A A . 131 LEU HD13 1 1 16 33841 1 1 137 LEU HD21 H 112.917 0.684 -11.448 1.00 . A A . 131 LEU HD21 1 1 16 33842 1 1 137 LEU HD22 H 114.378 0.731 -10.461 1.00 . A A . 131 LEU HD22 1 1 16 33843 1 1 137 LEU HD23 H 114.328 1.585 -12.004 1.00 . A A . 131 LEU HD23 1 1 16 33844 1 1 137 LEU HG H 112.558 3.078 -11.082 1.00 . A A . 131 LEU HG 1 1 16 33845 1 1 137 LEU N N 111.102 2.943 -7.313 1.00 . A A . 131 LEU N 1 1 16 33846 1 1 137 LEU O O 110.804 4.787 -10.244 1.00 . A A . 131 LEU O 1 1 16 33847 1 1 138 SER C C 107.945 4.717 -10.371 1.00 . A A . 132 SER C 1 1 16 33848 1 1 138 SER CA C 108.504 3.320 -10.609 1.00 . A A . 132 SER CA 1 1 16 33849 1 1 138 SER CB C 107.380 2.290 -10.499 1.00 . A A . 132 SER CB 1 1 16 33850 1 1 138 SER H H 109.458 2.250 -9.047 1.00 . A A . 132 SER H 1 1 16 33851 1 1 138 SER HA H 108.919 3.279 -11.605 1.00 . A A . 132 SER HA 1 1 16 33852 1 1 138 SER HB2 H 106.912 2.364 -9.531 1.00 . A A . 132 SER HB2 1 1 16 33853 1 1 138 SER HB3 H 106.642 2.481 -11.267 1.00 . A A . 132 SER HB3 1 1 16 33854 1 1 138 SER HG H 107.319 0.480 -11.083 1.00 . A A . 132 SER HG 1 1 16 33855 1 1 138 SER N N 109.556 3.018 -9.647 1.00 . A A . 132 SER N 1 1 16 33856 1 1 138 SER O O 107.768 5.493 -11.312 1.00 . A A . 132 SER O 1 1 16 33857 1 1 138 SER OG O 107.926 0.987 -10.651 1.00 . A A . 132 SER OG 1 1 16 33858 1 1 139 THR C C 108.048 7.473 -9.252 1.00 . A A . 133 THR C 1 1 16 33859 1 1 139 THR CA C 107.132 6.351 -8.778 1.00 . A A . 133 THR CA 1 1 16 33860 1 1 139 THR CB C 106.918 6.463 -7.267 1.00 . A A . 133 THR CB 1 1 16 33861 1 1 139 THR CG2 C 106.185 7.768 -6.945 1.00 . A A . 133 THR CG2 1 1 16 33862 1 1 139 THR H H 107.910 4.411 -8.389 1.00 . A A . 133 THR H 1 1 16 33863 1 1 139 THR HA H 106.177 6.448 -9.274 1.00 . A A . 133 THR HA 1 1 16 33864 1 1 139 THR HB H 107.874 6.460 -6.765 1.00 . A A . 133 THR HB 1 1 16 33865 1 1 139 THR HG1 H 105.284 5.520 -7.031 1.00 . A A . 133 THR HG1 1 1 16 33866 1 1 139 THR HG21 H 106.786 8.606 -7.267 1.00 . A A . 133 THR HG21 1 1 16 33867 1 1 139 THR HG22 H 106.017 7.834 -5.881 1.00 . A A . 133 THR HG22 1 1 16 33868 1 1 139 THR HG23 H 105.237 7.785 -7.462 1.00 . A A . 133 THR HG23 1 1 16 33869 1 1 139 THR N N 107.703 5.050 -9.107 1.00 . A A . 133 THR N 1 1 16 33870 1 1 139 THR O O 107.602 8.430 -9.891 1.00 . A A . 133 THR O 1 1 16 33871 1 1 139 THR OG1 O 106.143 5.362 -6.817 1.00 . A A . 133 THR OG1 1 1 16 33872 1 1 140 THR C C 110.349 8.574 -10.840 1.00 . A A . 134 THR C 1 1 16 33873 1 1 140 THR CA C 110.295 8.377 -9.328 1.00 . A A . 134 THR CA 1 1 16 33874 1 1 140 THR CB C 111.679 8.018 -8.792 1.00 . A A . 134 THR CB 1 1 16 33875 1 1 140 THR CG2 C 112.626 9.204 -8.991 1.00 . A A . 134 THR CG2 1 1 16 33876 1 1 140 THR H H 109.651 6.523 -8.514 1.00 . A A . 134 THR H 1 1 16 33877 1 1 140 THR HA H 109.979 9.304 -8.872 1.00 . A A . 134 THR HA 1 1 16 33878 1 1 140 THR HB H 112.063 7.159 -9.320 1.00 . A A . 134 THR HB 1 1 16 33879 1 1 140 THR HG1 H 111.080 8.367 -7.020 1.00 . A A . 134 THR HG1 1 1 16 33880 1 1 140 THR HG21 H 113.641 8.891 -8.796 1.00 . A A . 134 THR HG21 1 1 16 33881 1 1 140 THR HG22 H 112.356 9.998 -8.311 1.00 . A A . 134 THR HG22 1 1 16 33882 1 1 140 THR HG23 H 112.549 9.559 -10.008 1.00 . A A . 134 THR HG23 1 1 16 33883 1 1 140 THR N N 109.338 7.336 -8.971 1.00 . A A . 134 THR N 1 1 16 33884 1 1 140 THR O O 110.374 9.704 -11.328 1.00 . A A . 134 THR O 1 1 16 33885 1 1 140 THR OG1 O 111.574 7.722 -7.407 1.00 . A A . 134 THR OG1 1 1 16 33886 1 1 141 LEU C C 109.194 8.331 -13.581 1.00 . A A . 135 LEU C 1 1 16 33887 1 1 141 LEU CA C 110.390 7.552 -13.043 1.00 . A A . 135 LEU CA 1 1 16 33888 1 1 141 LEU CB C 110.405 6.147 -13.649 1.00 . A A . 135 LEU CB 1 1 16 33889 1 1 141 LEU CD1 C 111.605 3.956 -13.677 1.00 . A A . 135 LEU CD1 1 1 16 33890 1 1 141 LEU CD2 C 112.883 6.079 -13.959 1.00 . A A . 135 LEU CD2 1 1 16 33891 1 1 141 LEU CG C 111.694 5.424 -13.254 1.00 . A A . 135 LEU CG 1 1 16 33892 1 1 141 LEU H H 110.302 6.595 -11.152 1.00 . A A . 135 LEU H 1 1 16 33893 1 1 141 LEU HA H 111.295 8.064 -13.331 1.00 . A A . 135 LEU HA 1 1 16 33894 1 1 141 LEU HB2 H 109.554 5.590 -13.284 1.00 . A A . 135 LEU HB2 1 1 16 33895 1 1 141 LEU HB3 H 110.352 6.219 -14.724 1.00 . A A . 135 LEU HB3 1 1 16 33896 1 1 141 LEU HD11 H 112.476 3.426 -13.322 1.00 . A A . 135 LEU HD11 1 1 16 33897 1 1 141 LEU HD12 H 111.559 3.893 -14.754 1.00 . A A . 135 LEU HD12 1 1 16 33898 1 1 141 LEU HD13 H 110.716 3.513 -13.253 1.00 . A A . 135 LEU HD13 1 1 16 33899 1 1 141 LEU HD21 H 113.707 5.381 -14.001 1.00 . A A . 135 LEU HD21 1 1 16 33900 1 1 141 LEU HD22 H 113.185 6.960 -13.413 1.00 . A A . 135 LEU HD22 1 1 16 33901 1 1 141 LEU HD23 H 112.598 6.358 -14.962 1.00 . A A . 135 LEU HD23 1 1 16 33902 1 1 141 LEU HG H 111.829 5.485 -12.185 1.00 . A A . 135 LEU HG 1 1 16 33903 1 1 141 LEU N N 110.340 7.472 -11.586 1.00 . A A . 135 LEU N 1 1 16 33904 1 1 141 LEU O O 109.329 9.114 -14.522 1.00 . A A . 135 LEU O 1 1 16 33905 1 1 142 ASN C C 107.012 10.328 -13.268 1.00 . A A . 136 ASN C 1 1 16 33906 1 1 142 ASN CA C 106.824 8.821 -13.411 1.00 . A A . 136 ASN CA 1 1 16 33907 1 1 142 ASN CB C 105.627 8.373 -12.571 1.00 . A A . 136 ASN CB 1 1 16 33908 1 1 142 ASN CG C 105.335 6.893 -12.812 1.00 . A A . 136 ASN CG 1 1 16 33909 1 1 142 ASN H H 107.968 7.461 -12.255 1.00 . A A . 136 ASN H 1 1 16 33910 1 1 142 ASN HA H 106.630 8.589 -14.448 1.00 . A A . 136 ASN HA 1 1 16 33911 1 1 142 ASN HB2 H 105.846 8.528 -11.526 1.00 . A A . 136 ASN HB2 1 1 16 33912 1 1 142 ASN HB3 H 104.759 8.955 -12.845 1.00 . A A . 136 ASN HB3 1 1 16 33913 1 1 142 ASN HD21 H 104.396 6.650 -11.079 1.00 . A A . 136 ASN HD21 1 1 16 33914 1 1 142 ASN HD22 H 104.499 5.262 -12.051 1.00 . A A . 136 ASN HD22 1 1 16 33915 1 1 142 ASN N N 108.026 8.114 -12.985 1.00 . A A . 136 ASN N 1 1 16 33916 1 1 142 ASN ND2 N 104.690 6.211 -11.906 1.00 . A A . 136 ASN ND2 1 1 16 33917 1 1 142 ASN O O 106.615 11.099 -14.141 1.00 . A A . 136 ASN O 1 1 16 33918 1 1 142 ASN OD1 O 105.705 6.344 -13.850 1.00 . A A . 136 ASN OD1 1 1 16 33919 1 1 143 LEU C C 108.794 12.736 -12.999 1.00 . A A . 137 LEU C 1 1 16 33920 1 1 143 LEU CA C 107.873 12.161 -11.928 1.00 . A A . 137 LEU CA 1 1 16 33921 1 1 143 LEU CB C 108.530 12.365 -10.560 1.00 . A A . 137 LEU CB 1 1 16 33922 1 1 143 LEU CD1 C 108.374 11.945 -8.107 1.00 . A A . 137 LEU CD1 1 1 16 33923 1 1 143 LEU CD2 C 106.311 12.498 -9.400 1.00 . A A . 137 LEU CD2 1 1 16 33924 1 1 143 LEU CG C 107.659 11.773 -9.450 1.00 . A A . 137 LEU CG 1 1 16 33925 1 1 143 LEU H H 107.876 10.081 -11.480 1.00 . A A . 137 LEU H 1 1 16 33926 1 1 143 LEU HA H 106.936 12.694 -11.948 1.00 . A A . 137 LEU HA 1 1 16 33927 1 1 143 LEU HB2 H 109.495 11.880 -10.554 1.00 . A A . 137 LEU HB2 1 1 16 33928 1 1 143 LEU HB3 H 108.661 13.422 -10.383 1.00 . A A . 137 LEU HB3 1 1 16 33929 1 1 143 LEU HD11 H 107.649 11.931 -7.307 1.00 . A A . 137 LEU HD11 1 1 16 33930 1 1 143 LEU HD12 H 108.905 12.887 -8.096 1.00 . A A . 137 LEU HD12 1 1 16 33931 1 1 143 LEU HD13 H 109.077 11.137 -7.969 1.00 . A A . 137 LEU HD13 1 1 16 33932 1 1 143 LEU HD21 H 106.476 13.565 -9.355 1.00 . A A . 137 LEU HD21 1 1 16 33933 1 1 143 LEU HD22 H 105.766 12.180 -8.525 1.00 . A A . 137 LEU HD22 1 1 16 33934 1 1 143 LEU HD23 H 105.738 12.259 -10.284 1.00 . A A . 137 LEU HD23 1 1 16 33935 1 1 143 LEU HG H 107.499 10.721 -9.640 1.00 . A A . 137 LEU HG 1 1 16 33936 1 1 143 LEU N N 107.621 10.741 -12.161 1.00 . A A . 137 LEU N 1 1 16 33937 1 1 143 LEU O O 108.591 13.854 -13.472 1.00 . A A . 137 LEU O 1 1 16 33938 1 1 144 CYS C C 110.100 12.770 -15.719 1.00 . A A . 138 CYS C 1 1 16 33939 1 1 144 CYS CA C 110.764 12.423 -14.382 1.00 . A A . 138 CYS CA 1 1 16 33940 1 1 144 CYS CB C 111.837 11.354 -14.606 1.00 . A A . 138 CYS CB 1 1 16 33941 1 1 144 CYS H H 109.911 11.078 -12.977 1.00 . A A . 138 CYS H 1 1 16 33942 1 1 144 CYS HA H 111.245 13.312 -14.000 1.00 . A A . 138 CYS HA 1 1 16 33943 1 1 144 CYS HB2 H 111.363 10.447 -14.948 1.00 . A A . 138 CYS HB2 1 1 16 33944 1 1 144 CYS HB3 H 112.521 11.700 -15.368 1.00 . A A . 138 CYS HB3 1 1 16 33945 1 1 144 CYS N N 109.798 11.959 -13.390 1.00 . A A . 138 CYS N 1 1 16 33946 1 1 144 CYS O O 110.632 13.579 -16.479 1.00 . A A . 138 CYS O 1 1 16 33947 1 1 144 CYS SG S 112.770 10.987 -13.086 1.00 . A A . 138 CYS SG 1 1 16 33948 1 1 145 GLY C C 108.775 11.754 -18.462 1.00 . A A . 139 GLY C 1 1 16 33949 1 1 145 GLY CA C 108.220 12.486 -17.237 1.00 . A A . 139 GLY CA 1 1 16 33950 1 1 145 GLY H H 108.581 11.502 -15.392 1.00 . A A . 139 GLY H 1 1 16 33951 1 1 145 GLY HA2 H 107.183 12.211 -17.108 1.00 . A A . 139 GLY HA2 1 1 16 33952 1 1 145 GLY HA3 H 108.279 13.550 -17.411 1.00 . A A . 139 GLY HA3 1 1 16 33953 1 1 145 GLY N N 108.947 12.168 -16.010 1.00 . A A . 139 GLY N 1 1 16 33954 1 1 145 GLY O O 108.584 12.205 -19.591 1.00 . A A . 139 GLY O 1 1 16 33955 1 1 146 LYS C C 109.003 9.552 -20.423 1.00 . A A . 140 LYS C 1 1 16 33956 1 1 146 LYS CA C 110.049 9.882 -19.356 1.00 . A A . 140 LYS CA 1 1 16 33957 1 1 146 LYS CB C 110.719 8.606 -18.821 1.00 . A A . 140 LYS CB 1 1 16 33958 1 1 146 LYS CD C 110.387 6.414 -17.659 1.00 . A A . 140 LYS CD 1 1 16 33959 1 1 146 LYS CE C 109.380 5.285 -17.432 1.00 . A A . 140 LYS CE 1 1 16 33960 1 1 146 LYS CG C 109.677 7.612 -18.295 1.00 . A A . 140 LYS CG 1 1 16 33961 1 1 146 LYS H H 109.576 10.304 -17.333 1.00 . A A . 140 LYS H 1 1 16 33962 1 1 146 LYS HA H 110.811 10.497 -19.812 1.00 . A A . 140 LYS HA 1 1 16 33963 1 1 146 LYS HB2 H 111.280 8.141 -19.619 1.00 . A A . 140 LYS HB2 1 1 16 33964 1 1 146 LYS HB3 H 111.395 8.870 -18.021 1.00 . A A . 140 LYS HB3 1 1 16 33965 1 1 146 LYS HD2 H 111.171 6.072 -18.318 1.00 . A A . 140 LYS HD2 1 1 16 33966 1 1 146 LYS HD3 H 110.813 6.710 -16.712 1.00 . A A . 140 LYS HD3 1 1 16 33967 1 1 146 LYS HE2 H 108.862 5.074 -18.355 1.00 . A A . 140 LYS HE2 1 1 16 33968 1 1 146 LYS HE3 H 109.903 4.399 -17.102 1.00 . A A . 140 LYS HE3 1 1 16 33969 1 1 146 LYS HG2 H 109.057 8.100 -17.555 1.00 . A A . 140 LYS HG2 1 1 16 33970 1 1 146 LYS HG3 H 109.060 7.269 -19.111 1.00 . A A . 140 LYS HG3 1 1 16 33971 1 1 146 LYS HZ1 H 107.481 5.234 -16.579 1.00 . A A . 140 LYS HZ1 1 1 16 33972 1 1 146 LYS HZ2 H 108.273 6.728 -16.417 1.00 . A A . 140 LYS HZ2 1 1 16 33973 1 1 146 LYS HZ3 H 108.739 5.408 -15.454 1.00 . A A . 140 LYS HZ3 1 1 16 33974 1 1 146 LYS N N 109.463 10.632 -18.249 1.00 . A A . 140 LYS N 1 1 16 33975 1 1 146 LYS NZ N 108.394 5.695 -16.392 1.00 . A A . 140 LYS NZ 1 1 16 33976 1 1 146 LYS O O 107.854 9.244 -20.107 1.00 . A A . 140 LYS O 1 1 16 33977 1 1 147 GLY C C 108.101 7.858 -22.790 1.00 . A A . 141 GLY C 1 1 16 33978 1 1 147 GLY CA C 108.504 9.329 -22.789 1.00 . A A . 141 GLY CA 1 1 16 33979 1 1 147 GLY H H 110.339 9.872 -21.878 1.00 . A A . 141 GLY H 1 1 16 33980 1 1 147 GLY HA2 H 107.619 9.941 -22.691 1.00 . A A . 141 GLY HA2 1 1 16 33981 1 1 147 GLY HA3 H 108.994 9.558 -23.723 1.00 . A A . 141 GLY HA3 1 1 16 33982 1 1 147 GLY N N 109.411 9.621 -21.686 1.00 . A A . 141 GLY N 1 1 16 33983 1 1 147 GLY O O 108.734 7.090 -22.085 1.00 . A A . 141 GLY O 1 1 16 33984 1 1 147 GLY OXT O 107.162 7.522 -23.494 1.00 . A A . 141 GLY OXT 1 1 17 33985 1 1 1 HIS C C 110.307 10.148 37.271 1.00 . A A . -5 HIS C 1 1 17 33986 1 1 1 HIS CA C 110.461 8.690 37.692 1.00 . A A . -5 HIS CA 1 1 17 33987 1 1 1 HIS CB C 109.083 8.039 37.827 1.00 . A A . -5 HIS CB 1 1 17 33988 1 1 1 HIS CD2 C 109.218 5.458 37.345 1.00 . A A . -5 HIS CD2 1 1 17 33989 1 1 1 HIS CE1 C 109.198 4.755 39.394 1.00 . A A . -5 HIS CE1 1 1 17 33990 1 1 1 HIS CG C 109.145 6.570 38.147 1.00 . A A . -5 HIS CG 1 1 17 33991 1 1 1 HIS H1 H 110.951 9.476 39.556 1.00 . A A . -5 HIS H1 1 1 17 33992 1 1 1 HIS H2 H 112.195 8.572 38.836 1.00 . A A . -5 HIS H2 1 1 17 33993 1 1 1 HIS H3 H 110.857 7.783 39.523 1.00 . A A . -5 HIS H3 1 1 17 33994 1 1 1 HIS HA H 111.036 8.161 36.946 1.00 . A A . -5 HIS HA 1 1 17 33995 1 1 1 HIS HB2 H 108.540 8.537 38.615 1.00 . A A . -5 HIS HB2 1 1 17 33996 1 1 1 HIS HB3 H 108.545 8.175 36.900 1.00 . A A . -5 HIS HB3 1 1 17 33997 1 1 1 HIS HD1 H 109.088 6.641 40.264 1.00 . A A . -5 HIS HD1 1 1 17 33998 1 1 1 HIS HD2 H 109.245 5.470 36.266 1.00 . A A . -5 HIS HD2 1 1 17 33999 1 1 1 HIS HE1 H 109.207 4.113 40.263 1.00 . A A . -5 HIS HE1 1 1 17 34000 1 1 1 HIS N N 111.170 8.626 39.001 1.00 . A A . -5 HIS N 1 1 17 34001 1 1 1 HIS ND1 N 109.134 6.096 39.450 1.00 . A A . -5 HIS ND1 1 1 17 34002 1 1 1 HIS NE2 N 109.252 4.313 38.136 1.00 . A A . -5 HIS NE2 1 1 17 34003 1 1 1 HIS O O 109.502 10.887 37.839 1.00 . A A . -5 HIS O 1 1 17 34004 1 1 2 HIS C C 110.704 11.941 34.282 1.00 . A A . -4 HIS C 1 1 17 34005 1 1 2 HIS CA C 111.030 11.929 35.772 1.00 . A A . -4 HIS CA 1 1 17 34006 1 1 2 HIS CB C 112.374 12.620 36.006 1.00 . A A . -4 HIS CB 1 1 17 34007 1 1 2 HIS CD2 C 113.059 14.731 34.594 1.00 . A A . -4 HIS CD2 1 1 17 34008 1 1 2 HIS CE1 C 111.855 16.204 35.631 1.00 . A A . -4 HIS CE1 1 1 17 34009 1 1 2 HIS CG C 112.384 14.066 35.590 1.00 . A A . -4 HIS CG 1 1 17 34010 1 1 2 HIS H H 111.709 9.923 35.861 1.00 . A A . -4 HIS H 1 1 17 34011 1 1 2 HIS HA H 110.262 12.476 36.301 1.00 . A A . -4 HIS HA 1 1 17 34012 1 1 2 HIS HB2 H 112.615 12.565 37.056 1.00 . A A . -4 HIS HB2 1 1 17 34013 1 1 2 HIS HB3 H 113.135 12.088 35.451 1.00 . A A . -4 HIS HB3 1 1 17 34014 1 1 2 HIS HD1 H 111.025 14.874 36.999 1.00 . A A . -4 HIS HD1 1 1 17 34015 1 1 2 HIS HD2 H 113.745 14.274 33.896 1.00 . A A . -4 HIS HD2 1 1 17 34016 1 1 2 HIS HE1 H 111.395 17.136 35.923 1.00 . A A . -4 HIS HE1 1 1 17 34017 1 1 2 HIS N N 111.084 10.557 36.271 1.00 . A A . -4 HIS N 1 1 17 34018 1 1 2 HIS ND1 N 111.624 15.027 36.237 1.00 . A A . -4 HIS ND1 1 1 17 34019 1 1 2 HIS NE2 N 112.722 16.081 34.623 1.00 . A A . -4 HIS NE2 1 1 17 34020 1 1 2 HIS O O 111.343 11.245 33.492 1.00 . A A . -4 HIS O 1 1 17 34021 1 1 3 HIS C C 109.084 14.288 32.112 1.00 . A A . -3 HIS C 1 1 17 34022 1 1 3 HIS CA C 109.298 12.831 32.508 1.00 . A A . -3 HIS CA 1 1 17 34023 1 1 3 HIS CB C 108.003 12.046 32.288 1.00 . A A . -3 HIS CB 1 1 17 34024 1 1 3 HIS CD2 C 106.473 12.540 30.207 1.00 . A A . -3 HIS CD2 1 1 17 34025 1 1 3 HIS CE1 C 107.641 11.502 28.707 1.00 . A A . -3 HIS CE1 1 1 17 34026 1 1 3 HIS CG C 107.564 12.008 30.849 1.00 . A A . -3 HIS CG 1 1 17 34027 1 1 3 HIS H H 109.235 13.266 34.580 1.00 . A A . -3 HIS H 1 1 17 34028 1 1 3 HIS HA H 110.070 12.409 31.881 1.00 . A A . -3 HIS HA 1 1 17 34029 1 1 3 HIS HB2 H 108.150 11.033 32.627 1.00 . A A . -3 HIS HB2 1 1 17 34030 1 1 3 HIS HB3 H 107.221 12.498 32.883 1.00 . A A . -3 HIS HB3 1 1 17 34031 1 1 3 HIS HD1 H 109.134 10.863 30.005 1.00 . A A . -3 HIS HD1 1 1 17 34032 1 1 3 HIS HD2 H 105.695 13.120 30.680 1.00 . A A . -3 HIS HD2 1 1 17 34033 1 1 3 HIS HE1 H 107.979 11.092 27.765 1.00 . A A . -3 HIS HE1 1 1 17 34034 1 1 3 HIS N N 109.706 12.735 33.905 1.00 . A A . -3 HIS N 1 1 17 34035 1 1 3 HIS ND1 N 108.294 11.350 29.871 1.00 . A A . -3 HIS ND1 1 1 17 34036 1 1 3 HIS NE2 N 106.525 12.219 28.853 1.00 . A A . -3 HIS NE2 1 1 17 34037 1 1 3 HIS O O 108.852 15.146 32.964 1.00 . A A . -3 HIS O 1 1 17 34038 1 1 4 HIS C C 107.682 16.001 29.492 1.00 . A A . -2 HIS C 1 1 17 34039 1 1 4 HIS CA C 108.971 15.916 30.303 1.00 . A A . -2 HIS CA 1 1 17 34040 1 1 4 HIS CB C 110.155 16.314 29.421 1.00 . A A . -2 HIS CB 1 1 17 34041 1 1 4 HIS CD2 C 112.571 15.505 30.073 1.00 . A A . -2 HIS CD2 1 1 17 34042 1 1 4 HIS CE1 C 113.009 17.006 31.573 1.00 . A A . -2 HIS CE1 1 1 17 34043 1 1 4 HIS CG C 111.470 16.323 30.153 1.00 . A A . -2 HIS CG 1 1 17 34044 1 1 4 HIS H H 109.357 13.837 30.182 1.00 . A A . -2 HIS H 1 1 17 34045 1 1 4 HIS HA H 108.908 16.606 31.132 1.00 . A A . -2 HIS HA 1 1 17 34046 1 1 4 HIS HB2 H 110.226 15.616 28.602 1.00 . A A . -2 HIS HB2 1 1 17 34047 1 1 4 HIS HB3 H 109.969 17.299 29.017 1.00 . A A . -2 HIS HB3 1 1 17 34048 1 1 4 HIS HD1 H 111.192 18.005 31.410 1.00 . A A . -2 HIS HD1 1 1 17 34049 1 1 4 HIS HD2 H 112.669 14.656 29.414 1.00 . A A . -2 HIS HD2 1 1 17 34050 1 1 4 HIS HE1 H 113.510 17.585 32.335 1.00 . A A . -2 HIS HE1 1 1 17 34051 1 1 4 HIS N N 109.164 14.561 30.812 1.00 . A A . -2 HIS N 1 1 17 34052 1 1 4 HIS ND1 N 111.773 17.273 31.116 1.00 . A A . -2 HIS ND1 1 1 17 34053 1 1 4 HIS NE2 N 113.542 15.940 30.972 1.00 . A A . -2 HIS NE2 1 1 17 34054 1 1 4 HIS O O 107.363 15.097 28.720 1.00 . A A . -2 HIS O 1 1 17 34055 1 1 5 HIS C C 105.764 18.485 28.030 1.00 . A A . -1 HIS C 1 1 17 34056 1 1 5 HIS CA C 105.678 17.286 28.969 1.00 . A A . -1 HIS CA 1 1 17 34057 1 1 5 HIS CB C 104.552 17.512 29.978 1.00 . A A . -1 HIS CB 1 1 17 34058 1 1 5 HIS CD2 C 104.614 16.186 32.249 1.00 . A A . -1 HIS CD2 1 1 17 34059 1 1 5 HIS CE1 C 103.730 14.334 31.553 1.00 . A A . -1 HIS CE1 1 1 17 34060 1 1 5 HIS CG C 104.342 16.350 30.912 1.00 . A A . -1 HIS CG 1 1 17 34061 1 1 5 HIS H H 107.256 17.784 30.294 1.00 . A A . -1 HIS H 1 1 17 34062 1 1 5 HIS HA H 105.451 16.403 28.388 1.00 . A A . -1 HIS HA 1 1 17 34063 1 1 5 HIS HB2 H 104.786 18.385 30.568 1.00 . A A . -1 HIS HB2 1 1 17 34064 1 1 5 HIS HB3 H 103.636 17.699 29.436 1.00 . A A . -1 HIS HB3 1 1 17 34065 1 1 5 HIS HD1 H 103.472 14.949 29.584 1.00 . A A . -1 HIS HD1 1 1 17 34066 1 1 5 HIS HD2 H 105.060 16.933 32.890 1.00 . A A . -1 HIS HD2 1 1 17 34067 1 1 5 HIS HE1 H 103.337 13.328 31.523 1.00 . A A . -1 HIS HE1 1 1 17 34068 1 1 5 HIS N N 106.944 17.093 29.673 1.00 . A A . -1 HIS N 1 1 17 34069 1 1 5 HIS ND1 N 103.779 15.156 30.491 1.00 . A A . -1 HIS ND1 1 1 17 34070 1 1 5 HIS NE2 N 104.226 14.911 32.651 1.00 . A A . -1 HIS NE2 1 1 17 34071 1 1 5 HIS O O 106.332 19.520 28.378 1.00 . A A . -1 HIS O 1 1 17 34072 1 1 6 HIS C C 103.768 19.702 25.386 1.00 . A A . 0 HIS C 1 1 17 34073 1 1 6 HIS CA C 105.191 19.413 25.850 1.00 . A A . 0 HIS CA 1 1 17 34074 1 1 6 HIS CB C 106.051 19.020 24.648 1.00 . A A . 0 HIS CB 1 1 17 34075 1 1 6 HIS CD2 C 105.723 20.197 22.320 1.00 . A A . 0 HIS CD2 1 1 17 34076 1 1 6 HIS CE1 C 106.755 22.051 22.758 1.00 . A A . 0 HIS CE1 1 1 17 34077 1 1 6 HIS CG C 106.170 20.108 23.616 1.00 . A A . 0 HIS CG 1 1 17 34078 1 1 6 HIS H H 104.766 17.483 26.615 1.00 . A A . 0 HIS H 1 1 17 34079 1 1 6 HIS HA H 105.602 20.308 26.294 1.00 . A A . 0 HIS HA 1 1 17 34080 1 1 6 HIS HB2 H 107.041 18.771 24.996 1.00 . A A . 0 HIS HB2 1 1 17 34081 1 1 6 HIS HB3 H 105.618 18.142 24.187 1.00 . A A . 0 HIS HB3 1 1 17 34082 1 1 6 HIS HD1 H 107.260 21.554 24.714 1.00 . A A . 0 HIS HD1 1 1 17 34083 1 1 6 HIS HD2 H 105.168 19.431 21.799 1.00 . A A . 0 HIS HD2 1 1 17 34084 1 1 6 HIS HE1 H 107.182 23.039 22.666 1.00 . A A . 0 HIS HE1 1 1 17 34085 1 1 6 HIS N N 105.194 18.336 26.837 1.00 . A A . 0 HIS N 1 1 17 34086 1 1 6 HIS ND1 N 106.825 21.302 23.873 1.00 . A A . 0 HIS ND1 1 1 17 34087 1 1 6 HIS NE2 N 106.094 21.426 21.781 1.00 . A A . 0 HIS NE2 1 1 17 34088 1 1 6 HIS O O 103.000 18.782 25.098 1.00 . A A . 0 HIS O 1 1 17 34089 1 1 7 SER C C 102.144 22.230 23.624 1.00 . A A . 1 SER C 1 1 17 34090 1 1 7 SER CA C 102.079 21.390 24.896 1.00 . A A . 1 SER CA 1 1 17 34091 1 1 7 SER CB C 101.414 22.201 26.008 1.00 . A A . 1 SER CB 1 1 17 34092 1 1 7 SER H H 104.077 21.672 25.544 1.00 . A A . 1 SER H 1 1 17 34093 1 1 7 SER HA H 101.479 20.511 24.703 1.00 . A A . 1 SER HA 1 1 17 34094 1 1 7 SER HB2 H 101.411 21.632 26.923 1.00 . A A . 1 SER HB2 1 1 17 34095 1 1 7 SER HB3 H 101.968 23.119 26.160 1.00 . A A . 1 SER HB3 1 1 17 34096 1 1 7 SER HG H 99.909 23.352 25.837 1.00 . A A . 1 SER HG 1 1 17 34097 1 1 7 SER N N 103.419 20.984 25.313 1.00 . A A . 1 SER N 1 1 17 34098 1 1 7 SER O O 103.049 23.045 23.452 1.00 . A A . 1 SER O 1 1 17 34099 1 1 7 SER OG O 100.073 22.490 25.637 1.00 . A A . 1 SER OG 1 1 17 34100 1 1 8 SER C C 99.746 23.428 21.325 1.00 . A A . 2 SER C 1 1 17 34101 1 1 8 SER CA C 101.112 22.769 21.483 1.00 . A A . 2 SER CA 1 1 17 34102 1 1 8 SER CB C 101.366 21.829 20.304 1.00 . A A . 2 SER CB 1 1 17 34103 1 1 8 SER H H 100.486 21.352 22.928 1.00 . A A . 2 SER H 1 1 17 34104 1 1 8 SER HA H 101.872 23.538 21.485 1.00 . A A . 2 SER HA 1 1 17 34105 1 1 8 SER HB2 H 102.304 21.319 20.440 1.00 . A A . 2 SER HB2 1 1 17 34106 1 1 8 SER HB3 H 100.568 21.099 20.251 1.00 . A A . 2 SER HB3 1 1 17 34107 1 1 8 SER HG H 100.607 22.948 18.965 1.00 . A A . 2 SER HG 1 1 17 34108 1 1 8 SER N N 101.174 22.022 22.736 1.00 . A A . 2 SER N 1 1 17 34109 1 1 8 SER O O 98.725 22.862 21.720 1.00 . A A . 2 SER O 1 1 17 34110 1 1 8 SER OG O 101.421 22.589 19.104 1.00 . A A . 2 SER OG 1 1 17 34111 1 1 9 GLY C C 97.774 24.876 19.280 1.00 . A A . 3 GLY C 1 1 17 34112 1 1 9 GLY CA C 98.482 25.348 20.546 1.00 . A A . 3 GLY CA 1 1 17 34113 1 1 9 GLY H H 100.574 25.025 20.446 1.00 . A A . 3 GLY H 1 1 17 34114 1 1 9 GLY HA2 H 97.836 25.182 21.397 1.00 . A A . 3 GLY HA2 1 1 17 34115 1 1 9 GLY HA3 H 98.692 26.403 20.458 1.00 . A A . 3 GLY HA3 1 1 17 34116 1 1 9 GLY N N 99.731 24.623 20.745 1.00 . A A . 3 GLY N 1 1 17 34117 1 1 9 GLY O O 98.267 23.998 18.572 1.00 . A A . 3 GLY O 1 1 17 34118 1 1 10 LEU C C 96.099 26.086 16.682 1.00 . A A . 4 LEU C 1 1 17 34119 1 1 10 LEU CA C 95.848 25.097 17.816 1.00 . A A . 4 LEU CA 1 1 17 34120 1 1 10 LEU CB C 94.352 25.068 18.146 1.00 . A A . 4 LEU CB 1 1 17 34121 1 1 10 LEU CD1 C 92.605 24.157 19.684 1.00 . A A . 4 LEU CD1 1 1 17 34122 1 1 10 LEU CD2 C 94.449 22.677 18.889 1.00 . A A . 4 LEU CD2 1 1 17 34123 1 1 10 LEU CG C 94.087 24.104 19.308 1.00 . A A . 4 LEU CG 1 1 17 34124 1 1 10 LEU H H 96.273 26.162 19.598 1.00 . A A . 4 LEU H 1 1 17 34125 1 1 10 LEU HA H 96.151 24.112 17.494 1.00 . A A . 4 LEU HA 1 1 17 34126 1 1 10 LEU HB2 H 94.028 26.061 18.424 1.00 . A A . 4 LEU HB2 1 1 17 34127 1 1 10 LEU HB3 H 93.800 24.739 17.279 1.00 . A A . 4 LEU HB3 1 1 17 34128 1 1 10 LEU HD11 H 92.335 25.169 19.942 1.00 . A A . 4 LEU HD11 1 1 17 34129 1 1 10 LEU HD12 H 92.425 23.508 20.528 1.00 . A A . 4 LEU HD12 1 1 17 34130 1 1 10 LEU HD13 H 92.010 23.828 18.844 1.00 . A A . 4 LEU HD13 1 1 17 34131 1 1 10 LEU HD21 H 94.042 21.977 19.606 1.00 . A A . 4 LEU HD21 1 1 17 34132 1 1 10 LEU HD22 H 95.523 22.572 18.854 1.00 . A A . 4 LEU HD22 1 1 17 34133 1 1 10 LEU HD23 H 94.035 22.473 17.913 1.00 . A A . 4 LEU HD23 1 1 17 34134 1 1 10 LEU HG H 94.685 24.395 20.160 1.00 . A A . 4 LEU HG 1 1 17 34135 1 1 10 LEU N N 96.616 25.467 18.999 1.00 . A A . 4 LEU N 1 1 17 34136 1 1 10 LEU O O 96.175 27.294 16.905 1.00 . A A . 4 LEU O 1 1 17 34137 1 1 11 VAL C C 95.171 27.174 13.958 1.00 . A A . 5 VAL C 1 1 17 34138 1 1 11 VAL CA C 96.457 26.412 14.302 1.00 . A A . 5 VAL CA 1 1 17 34139 1 1 11 VAL CB C 96.886 25.541 13.112 1.00 . A A . 5 VAL CB 1 1 17 34140 1 1 11 VAL CG1 C 97.174 26.418 11.892 1.00 . A A . 5 VAL CG1 1 1 17 34141 1 1 11 VAL CG2 C 98.152 24.762 13.475 1.00 . A A . 5 VAL CG2 1 1 17 34142 1 1 11 VAL H H 96.161 24.593 15.350 1.00 . A A . 5 VAL H 1 1 17 34143 1 1 11 VAL HA H 97.253 27.100 14.540 1.00 . A A . 5 VAL HA 1 1 17 34144 1 1 11 VAL HB H 96.093 24.848 12.874 1.00 . A A . 5 VAL HB 1 1 17 34145 1 1 11 VAL HG11 H 97.449 25.792 11.055 1.00 . A A . 5 VAL HG11 1 1 17 34146 1 1 11 VAL HG12 H 97.986 27.094 12.117 1.00 . A A . 5 VAL HG12 1 1 17 34147 1 1 11 VAL HG13 H 96.291 26.987 11.641 1.00 . A A . 5 VAL HG13 1 1 17 34148 1 1 11 VAL HG21 H 97.918 24.023 14.226 1.00 . A A . 5 VAL HG21 1 1 17 34149 1 1 11 VAL HG22 H 98.897 25.444 13.859 1.00 . A A . 5 VAL HG22 1 1 17 34150 1 1 11 VAL HG23 H 98.537 24.270 12.593 1.00 . A A . 5 VAL HG23 1 1 17 34151 1 1 11 VAL N N 96.225 25.564 15.466 1.00 . A A . 5 VAL N 1 1 17 34152 1 1 11 VAL O O 94.084 26.610 14.094 1.00 . A A . 5 VAL O 1 1 17 34153 1 1 12 PRO C C 93.640 29.006 11.699 1.00 . A A . 6 PRO C 1 1 17 34154 1 1 12 PRO CA C 94.028 29.192 13.164 1.00 . A A . 6 PRO CA 1 1 17 34155 1 1 12 PRO CB C 94.441 30.637 13.442 1.00 . A A . 6 PRO CB 1 1 17 34156 1 1 12 PRO CD C 96.449 29.250 13.331 1.00 . A A . 6 PRO CD 1 1 17 34157 1 1 12 PRO CG C 95.916 30.682 13.213 1.00 . A A . 6 PRO CG 1 1 17 34158 1 1 12 PRO HA H 93.206 28.922 13.807 1.00 . A A . 6 PRO HA 1 1 17 34159 1 1 12 PRO HB2 H 93.931 31.307 12.764 1.00 . A A . 6 PRO HB2 1 1 17 34160 1 1 12 PRO HB3 H 94.222 30.899 14.466 1.00 . A A . 6 PRO HB3 1 1 17 34161 1 1 12 PRO HD2 H 96.967 28.971 12.425 1.00 . A A . 6 PRO HD2 1 1 17 34162 1 1 12 PRO HD3 H 97.103 29.162 14.185 1.00 . A A . 6 PRO HD3 1 1 17 34163 1 1 12 PRO HG2 H 96.119 31.074 12.225 1.00 . A A . 6 PRO HG2 1 1 17 34164 1 1 12 PRO HG3 H 96.386 31.302 13.960 1.00 . A A . 6 PRO HG3 1 1 17 34165 1 1 12 PRO N N 95.247 28.416 13.525 1.00 . A A . 6 PRO N 1 1 17 34166 1 1 12 PRO O O 94.482 29.108 10.807 1.00 . A A . 6 PRO O 1 1 17 34167 1 1 13 ARG C C 90.416 28.964 9.979 1.00 . A A . 7 ARG C 1 1 17 34168 1 1 13 ARG CA C 91.875 28.534 10.100 1.00 . A A . 7 ARG CA 1 1 17 34169 1 1 13 ARG CB C 92.018 27.061 9.706 1.00 . A A . 7 ARG CB 1 1 17 34170 1 1 13 ARG CD C 91.395 24.713 10.296 1.00 . A A . 7 ARG CD 1 1 17 34171 1 1 13 ARG CG C 91.223 26.184 10.676 1.00 . A A . 7 ARG CG 1 1 17 34172 1 1 13 ARG CZ C 93.282 23.122 10.132 1.00 . A A . 7 ARG CZ 1 1 17 34173 1 1 13 ARG H H 91.735 28.666 12.211 1.00 . A A . 7 ARG H 1 1 17 34174 1 1 13 ARG HA H 92.472 29.131 9.426 1.00 . A A . 7 ARG HA 1 1 17 34175 1 1 13 ARG HB2 H 91.642 26.920 8.702 1.00 . A A . 7 ARG HB2 1 1 17 34176 1 1 13 ARG HB3 H 93.060 26.778 9.742 1.00 . A A . 7 ARG HB3 1 1 17 34177 1 1 13 ARG HD2 H 90.693 24.114 10.855 1.00 . A A . 7 ARG HD2 1 1 17 34178 1 1 13 ARG HD3 H 91.201 24.593 9.239 1.00 . A A . 7 ARG HD3 1 1 17 34179 1 1 13 ARG HE H 93.315 24.834 11.170 1.00 . A A . 7 ARG HE 1 1 17 34180 1 1 13 ARG HG2 H 91.585 26.342 11.682 1.00 . A A . 7 ARG HG2 1 1 17 34181 1 1 13 ARG HG3 H 90.177 26.446 10.624 1.00 . A A . 7 ARG HG3 1 1 17 34182 1 1 13 ARG HH11 H 91.667 22.527 9.099 1.00 . A A . 7 ARG HH11 1 1 17 34183 1 1 13 ARG HH12 H 93.030 21.462 9.032 1.00 . A A . 7 ARG HH12 1 1 17 34184 1 1 13 ARG HH21 H 95.038 23.423 11.046 1.00 . A A . 7 ARG HH21 1 1 17 34185 1 1 13 ARG HH22 H 94.915 21.964 10.121 1.00 . A A . 7 ARG HH22 1 1 17 34186 1 1 13 ARG N N 92.362 28.734 11.460 1.00 . A A . 7 ARG N 1 1 17 34187 1 1 13 ARG NE N 92.758 24.267 10.598 1.00 . A A . 7 ARG NE 1 1 17 34188 1 1 13 ARG NH1 N 92.606 22.306 9.359 1.00 . A A . 7 ARG NH1 1 1 17 34189 1 1 13 ARG NH2 N 94.507 22.812 10.459 1.00 . A A . 7 ARG NH2 1 1 17 34190 1 1 13 ARG O O 89.716 29.104 10.980 1.00 . A A . 7 ARG O 1 1 17 34191 1 1 14 GLY C C 88.443 31.099 8.636 1.00 . A A . 8 GLY C 1 1 17 34192 1 1 14 GLY CA C 88.590 29.587 8.505 1.00 . A A . 8 GLY CA 1 1 17 34193 1 1 14 GLY H H 90.573 29.048 7.985 1.00 . A A . 8 GLY H 1 1 17 34194 1 1 14 GLY HA2 H 88.298 29.284 7.509 1.00 . A A . 8 GLY HA2 1 1 17 34195 1 1 14 GLY HA3 H 87.944 29.107 9.226 1.00 . A A . 8 GLY HA3 1 1 17 34196 1 1 14 GLY N N 89.967 29.173 8.745 1.00 . A A . 8 GLY N 1 1 17 34197 1 1 14 GLY O O 89.435 31.828 8.662 1.00 . A A . 8 GLY O 1 1 17 34198 1 1 15 SER C C 85.924 33.242 9.968 1.00 . A A . 9 SER C 1 1 17 34199 1 1 15 SER CA C 86.928 32.991 8.848 1.00 . A A . 9 SER CA 1 1 17 34200 1 1 15 SER CB C 86.371 33.539 7.533 1.00 . A A . 9 SER CB 1 1 17 34201 1 1 15 SER H H 86.450 30.933 8.687 1.00 . A A . 9 SER H 1 1 17 34202 1 1 15 SER HA H 87.846 33.511 9.079 1.00 . A A . 9 SER HA 1 1 17 34203 1 1 15 SER HB2 H 86.265 34.609 7.599 1.00 . A A . 9 SER HB2 1 1 17 34204 1 1 15 SER HB3 H 87.053 33.297 6.729 1.00 . A A . 9 SER HB3 1 1 17 34205 1 1 15 SER HG H 84.703 33.425 6.626 1.00 . A A . 9 SER HG 1 1 17 34206 1 1 15 SER N N 87.200 31.563 8.716 1.00 . A A . 9 SER N 1 1 17 34207 1 1 15 SER O O 85.150 32.357 10.332 1.00 . A A . 9 SER O 1 1 17 34208 1 1 15 SER OG O 85.096 32.961 7.289 1.00 . A A . 9 SER OG 1 1 17 34209 1 1 16 GLY C C 83.692 35.287 11.045 1.00 . A A . 10 GLY C 1 1 17 34210 1 1 16 GLY CA C 85.033 34.811 11.594 1.00 . A A . 10 GLY CA 1 1 17 34211 1 1 16 GLY H H 86.581 35.120 10.180 1.00 . A A . 10 GLY H 1 1 17 34212 1 1 16 GLY HA2 H 84.875 33.947 12.223 1.00 . A A . 10 GLY HA2 1 1 17 34213 1 1 16 GLY HA3 H 85.472 35.603 12.181 1.00 . A A . 10 GLY HA3 1 1 17 34214 1 1 16 GLY N N 85.943 34.455 10.512 1.00 . A A . 10 GLY N 1 1 17 34215 1 1 16 GLY O O 83.453 35.244 9.838 1.00 . A A . 10 GLY O 1 1 17 34216 1 1 17 MET C C 81.440 37.747 11.681 1.00 . A A . 11 MET C 1 1 17 34217 1 1 17 MET CA C 81.503 36.230 11.545 1.00 . A A . 11 MET CA 1 1 17 34218 1 1 17 MET CB C 80.423 35.593 12.422 1.00 . A A . 11 MET CB 1 1 17 34219 1 1 17 MET CE C 79.317 31.634 12.649 1.00 . A A . 11 MET CE 1 1 17 34220 1 1 17 MET CG C 80.360 34.090 12.146 1.00 . A A . 11 MET CG 1 1 17 34221 1 1 17 MET H H 83.066 35.742 12.889 1.00 . A A . 11 MET H 1 1 17 34222 1 1 17 MET HA H 81.317 35.961 10.514 1.00 . A A . 11 MET HA 1 1 17 34223 1 1 17 MET HB2 H 80.663 35.760 13.463 1.00 . A A . 11 MET HB2 1 1 17 34224 1 1 17 MET HB3 H 79.466 36.038 12.196 1.00 . A A . 11 MET HB3 1 1 17 34225 1 1 17 MET HE1 H 79.527 31.572 11.591 1.00 . A A . 11 MET HE1 1 1 17 34226 1 1 17 MET HE2 H 78.445 31.039 12.874 1.00 . A A . 11 MET HE2 1 1 17 34227 1 1 17 MET HE3 H 80.160 31.262 13.212 1.00 . A A . 11 MET HE3 1 1 17 34228 1 1 17 MET HG2 H 80.188 33.924 11.093 1.00 . A A . 11 MET HG2 1 1 17 34229 1 1 17 MET HG3 H 81.293 33.630 12.436 1.00 . A A . 11 MET HG3 1 1 17 34230 1 1 17 MET N N 82.820 35.738 11.941 1.00 . A A . 11 MET N 1 1 17 34231 1 1 17 MET O O 82.241 38.348 12.397 1.00 . A A . 11 MET O 1 1 17 34232 1 1 17 MET SD S 79.006 33.358 13.101 1.00 . A A . 11 MET SD 1 1 17 34233 1 1 18 LYS C C 79.875 40.254 12.421 1.00 . A A . 12 LYS C 1 1 17 34234 1 1 18 LYS CA C 80.341 39.811 11.038 1.00 . A A . 12 LYS CA 1 1 17 34235 1 1 18 LYS CB C 79.329 40.267 9.983 1.00 . A A . 12 LYS CB 1 1 17 34236 1 1 18 LYS CD C 80.531 42.321 9.197 1.00 . A A . 12 LYS CD 1 1 17 34237 1 1 18 LYS CE C 80.434 43.841 9.055 1.00 . A A . 12 LYS CE 1 1 17 34238 1 1 18 LYS CG C 79.288 41.798 9.920 1.00 . A A . 12 LYS CG 1 1 17 34239 1 1 18 LYS H H 79.870 37.833 10.441 1.00 . A A . 12 LYS H 1 1 17 34240 1 1 18 LYS HA H 81.297 40.266 10.827 1.00 . A A . 12 LYS HA 1 1 17 34241 1 1 18 LYS HB2 H 79.617 39.877 9.018 1.00 . A A . 12 LYS HB2 1 1 17 34242 1 1 18 LYS HB3 H 78.349 39.896 10.241 1.00 . A A . 12 LYS HB3 1 1 17 34243 1 1 18 LYS HD2 H 81.414 42.069 9.767 1.00 . A A . 12 LYS HD2 1 1 17 34244 1 1 18 LYS HD3 H 80.593 41.874 8.217 1.00 . A A . 12 LYS HD3 1 1 17 34245 1 1 18 LYS HE2 H 81.139 44.179 8.308 1.00 . A A . 12 LYS HE2 1 1 17 34246 1 1 18 LYS HE3 H 79.433 44.112 8.753 1.00 . A A . 12 LYS HE3 1 1 17 34247 1 1 18 LYS HG2 H 78.402 42.110 9.387 1.00 . A A . 12 LYS HG2 1 1 17 34248 1 1 18 LYS HG3 H 79.262 42.198 10.923 1.00 . A A . 12 LYS HG3 1 1 17 34249 1 1 18 LYS HZ1 H 80.756 45.518 10.247 1.00 . A A . 12 LYS HZ1 1 1 17 34250 1 1 18 LYS HZ2 H 81.685 44.164 10.688 1.00 . A A . 12 LYS HZ2 1 1 17 34251 1 1 18 LYS HZ3 H 80.027 44.220 11.062 1.00 . A A . 12 LYS HZ3 1 1 17 34252 1 1 18 LYS N N 80.485 38.362 10.990 1.00 . A A . 12 LYS N 1 1 17 34253 1 1 18 LYS NZ N 80.750 44.484 10.362 1.00 . A A . 12 LYS NZ 1 1 17 34254 1 1 18 LYS O O 78.855 39.783 12.924 1.00 . A A . 12 LYS O 1 1 17 34255 1 1 19 GLU C C 80.241 43.193 14.353 1.00 . A A . 13 GLU C 1 1 17 34256 1 1 19 GLU CA C 80.297 41.669 14.360 1.00 . A A . 13 GLU CA 1 1 17 34257 1 1 19 GLU CB C 81.346 41.203 15.372 1.00 . A A . 13 GLU CB 1 1 17 34258 1 1 19 GLU CD C 81.948 41.216 17.841 1.00 . A A . 13 GLU CD 1 1 17 34259 1 1 19 GLU CG C 80.894 41.578 16.788 1.00 . A A . 13 GLU CG 1 1 17 34260 1 1 19 GLU H H 81.431 41.501 12.577 1.00 . A A . 13 GLU H 1 1 17 34261 1 1 19 GLU HA H 79.332 41.286 14.658 1.00 . A A . 13 GLU HA 1 1 17 34262 1 1 19 GLU HB2 H 81.460 40.130 15.301 1.00 . A A . 13 GLU HB2 1 1 17 34263 1 1 19 GLU HB3 H 82.289 41.680 15.159 1.00 . A A . 13 GLU HB3 1 1 17 34264 1 1 19 GLU HG2 H 80.710 42.640 16.829 1.00 . A A . 13 GLU HG2 1 1 17 34265 1 1 19 GLU HG3 H 79.976 41.054 17.014 1.00 . A A . 13 GLU HG3 1 1 17 34266 1 1 19 GLU N N 80.630 41.163 13.031 1.00 . A A . 13 GLU N 1 1 17 34267 1 1 19 GLU O O 81.025 43.849 13.664 1.00 . A A . 13 GLU O 1 1 17 34268 1 1 19 GLU OE1 O 83.007 40.718 17.484 1.00 . A A . 13 GLU OE1 1 1 17 34269 1 1 19 GLU OE2 O 81.676 41.447 19.007 1.00 . A A . 13 GLU OE2 1 1 17 34270 1 1 20 THR C C 80.300 45.778 16.077 1.00 . A A . 14 THR C 1 1 17 34271 1 1 20 THR CA C 79.183 45.201 15.213 1.00 . A A . 14 THR CA 1 1 17 34272 1 1 20 THR CB C 77.824 45.570 15.812 1.00 . A A . 14 THR CB 1 1 17 34273 1 1 20 THR CG2 C 77.671 44.926 17.190 1.00 . A A . 14 THR CG2 1 1 17 34274 1 1 20 THR H H 78.705 43.179 15.635 1.00 . A A . 14 THR H 1 1 17 34275 1 1 20 THR HA H 79.254 45.623 14.222 1.00 . A A . 14 THR HA 1 1 17 34276 1 1 20 THR HB H 77.037 45.214 15.164 1.00 . A A . 14 THR HB 1 1 17 34277 1 1 20 THR HG1 H 77.942 47.345 15.138 1.00 . A A . 14 THR HG1 1 1 17 34278 1 1 20 THR HG21 H 76.786 45.312 17.673 1.00 . A A . 14 THR HG21 1 1 17 34279 1 1 20 THR HG22 H 78.539 45.154 17.792 1.00 . A A . 14 THR HG22 1 1 17 34280 1 1 20 THR HG23 H 77.582 43.855 17.079 1.00 . A A . 14 THR HG23 1 1 17 34281 1 1 20 THR N N 79.312 43.751 15.121 1.00 . A A . 14 THR N 1 1 17 34282 1 1 20 THR O O 80.828 45.100 16.958 1.00 . A A . 14 THR O 1 1 17 34283 1 1 20 THR OG1 O 77.731 46.983 15.935 1.00 . A A . 14 THR OG1 1 1 17 34284 1 1 21 ALA C C 81.347 47.796 18.046 1.00 . A A . 15 ALA C 1 1 17 34285 1 1 21 ALA CA C 81.726 47.677 16.574 1.00 . A A . 15 ALA CA 1 1 17 34286 1 1 21 ALA CB C 82.003 49.069 16.002 1.00 . A A . 15 ALA CB 1 1 17 34287 1 1 21 ALA H H 80.195 47.531 15.115 1.00 . A A . 15 ALA H 1 1 17 34288 1 1 21 ALA HA H 82.623 47.081 16.490 1.00 . A A . 15 ALA HA 1 1 17 34289 1 1 21 ALA HB1 H 81.830 49.061 14.936 1.00 . A A . 15 ALA HB1 1 1 17 34290 1 1 21 ALA HB2 H 83.029 49.342 16.198 1.00 . A A . 15 ALA HB2 1 1 17 34291 1 1 21 ALA HB3 H 81.344 49.787 16.467 1.00 . A A . 15 ALA HB3 1 1 17 34292 1 1 21 ALA N N 80.658 47.032 15.820 1.00 . A A . 15 ALA N 1 1 17 34293 1 1 21 ALA O O 80.227 48.181 18.380 1.00 . A A . 15 ALA O 1 1 17 34294 1 1 22 ALA C C 83.343 47.841 21.103 1.00 . A A . 16 ALA C 1 1 17 34295 1 1 22 ALA CA C 82.048 47.541 20.357 1.00 . A A . 16 ALA CA 1 1 17 34296 1 1 22 ALA CB C 81.460 46.221 20.861 1.00 . A A . 16 ALA CB 1 1 17 34297 1 1 22 ALA H H 83.163 47.160 18.597 1.00 . A A . 16 ALA H 1 1 17 34298 1 1 22 ALA HA H 81.340 48.333 20.551 1.00 . A A . 16 ALA HA 1 1 17 34299 1 1 22 ALA HB1 H 82.058 45.399 20.496 1.00 . A A . 16 ALA HB1 1 1 17 34300 1 1 22 ALA HB2 H 80.447 46.118 20.502 1.00 . A A . 16 ALA HB2 1 1 17 34301 1 1 22 ALA HB3 H 81.463 46.215 21.941 1.00 . A A . 16 ALA HB3 1 1 17 34302 1 1 22 ALA N N 82.290 47.464 18.922 1.00 . A A . 16 ALA N 1 1 17 34303 1 1 22 ALA O O 84.434 47.548 20.613 1.00 . A A . 16 ALA O 1 1 17 34304 1 1 23 ALA C C 85.097 47.455 23.525 1.00 . A A . 17 ALA C 1 1 17 34305 1 1 23 ALA CA C 84.388 48.737 23.102 1.00 . A A . 17 ALA CA 1 1 17 34306 1 1 23 ALA CB C 83.967 49.524 24.345 1.00 . A A . 17 ALA CB 1 1 17 34307 1 1 23 ALA H H 82.324 48.653 22.623 1.00 . A A . 17 ALA H 1 1 17 34308 1 1 23 ALA HA H 85.069 49.341 22.521 1.00 . A A . 17 ALA HA 1 1 17 34309 1 1 23 ALA HB1 H 83.221 50.256 24.073 1.00 . A A . 17 ALA HB1 1 1 17 34310 1 1 23 ALA HB2 H 84.828 50.026 24.763 1.00 . A A . 17 ALA HB2 1 1 17 34311 1 1 23 ALA HB3 H 83.555 48.846 25.078 1.00 . A A . 17 ALA HB3 1 1 17 34312 1 1 23 ALA N N 83.217 48.427 22.289 1.00 . A A . 17 ALA N 1 1 17 34313 1 1 23 ALA O O 84.455 46.436 23.778 1.00 . A A . 17 ALA O 1 1 17 34314 1 1 24 LYS C C 87.193 46.165 25.503 1.00 . A A . 18 LYS C 1 1 17 34315 1 1 24 LYS CA C 87.203 46.341 23.986 1.00 . A A . 18 LYS CA 1 1 17 34316 1 1 24 LYS CB C 88.642 46.476 23.482 1.00 . A A . 18 LYS CB 1 1 17 34317 1 1 24 LYS CD C 90.758 47.802 23.622 1.00 . A A . 18 LYS CD 1 1 17 34318 1 1 24 LYS CE C 90.797 48.155 22.134 1.00 . A A . 18 LYS CE 1 1 17 34319 1 1 24 LYS CG C 89.303 47.717 24.090 1.00 . A A . 18 LYS CG 1 1 17 34320 1 1 24 LYS H H 86.882 48.350 23.388 1.00 . A A . 18 LYS H 1 1 17 34321 1 1 24 LYS HA H 86.760 45.466 23.535 1.00 . A A . 18 LYS HA 1 1 17 34322 1 1 24 LYS HB2 H 89.203 45.597 23.763 1.00 . A A . 18 LYS HB2 1 1 17 34323 1 1 24 LYS HB3 H 88.637 46.568 22.406 1.00 . A A . 18 LYS HB3 1 1 17 34324 1 1 24 LYS HD2 H 91.273 48.563 24.189 1.00 . A A . 18 LYS HD2 1 1 17 34325 1 1 24 LYS HD3 H 91.242 46.848 23.774 1.00 . A A . 18 LYS HD3 1 1 17 34326 1 1 24 LYS HE2 H 90.401 47.334 21.557 1.00 . A A . 18 LYS HE2 1 1 17 34327 1 1 24 LYS HE3 H 90.200 49.039 21.959 1.00 . A A . 18 LYS HE3 1 1 17 34328 1 1 24 LYS HG2 H 88.771 48.601 23.773 1.00 . A A . 18 LYS HG2 1 1 17 34329 1 1 24 LYS HG3 H 89.279 47.646 25.167 1.00 . A A . 18 LYS HG3 1 1 17 34330 1 1 24 LYS HZ1 H 92.812 47.639 22.048 1.00 . A A . 18 LYS HZ1 1 1 17 34331 1 1 24 LYS HZ2 H 92.529 49.311 22.146 1.00 . A A . 18 LYS HZ2 1 1 17 34332 1 1 24 LYS HZ3 H 92.257 48.486 20.687 1.00 . A A . 18 LYS HZ3 1 1 17 34333 1 1 24 LYS N N 86.422 47.511 23.599 1.00 . A A . 18 LYS N 1 1 17 34334 1 1 24 LYS NZ N 92.205 48.418 21.723 1.00 . A A . 18 LYS NZ 1 1 17 34335 1 1 24 LYS O O 87.310 47.135 26.251 1.00 . A A . 18 LYS O 1 1 17 34336 1 1 25 PHE C C 88.124 43.628 27.735 1.00 . A A . 19 PHE C 1 1 17 34337 1 1 25 PHE CA C 87.018 44.615 27.376 1.00 . A A . 19 PHE CA 1 1 17 34338 1 1 25 PHE CB C 85.661 44.019 27.753 1.00 . A A . 19 PHE CB 1 1 17 34339 1 1 25 PHE CD1 C 84.163 45.909 28.487 1.00 . A A . 19 PHE CD1 1 1 17 34340 1 1 25 PHE CD2 C 83.775 44.887 26.323 1.00 . A A . 19 PHE CD2 1 1 17 34341 1 1 25 PHE CE1 C 83.092 46.783 28.267 1.00 . A A . 19 PHE CE1 1 1 17 34342 1 1 25 PHE CE2 C 82.704 45.760 26.102 1.00 . A A . 19 PHE CE2 1 1 17 34343 1 1 25 PHE CG C 84.506 44.961 27.515 1.00 . A A . 19 PHE CG 1 1 17 34344 1 1 25 PHE CZ C 82.361 46.708 27.074 1.00 . A A . 19 PHE CZ 1 1 17 34345 1 1 25 PHE H H 86.955 44.189 25.301 1.00 . A A . 19 PHE H 1 1 17 34346 1 1 25 PHE HA H 87.167 45.524 27.941 1.00 . A A . 19 PHE HA 1 1 17 34347 1 1 25 PHE HB2 H 85.500 43.127 27.168 1.00 . A A . 19 PHE HB2 1 1 17 34348 1 1 25 PHE HB3 H 85.684 43.746 28.799 1.00 . A A . 19 PHE HB3 1 1 17 34349 1 1 25 PHE HD1 H 84.726 45.967 29.408 1.00 . A A . 19 PHE HD1 1 1 17 34350 1 1 25 PHE HD2 H 84.039 44.155 25.573 1.00 . A A . 19 PHE HD2 1 1 17 34351 1 1 25 PHE HE1 H 82.828 47.514 29.017 1.00 . A A . 19 PHE HE1 1 1 17 34352 1 1 25 PHE HE2 H 82.141 45.703 25.183 1.00 . A A . 19 PHE HE2 1 1 17 34353 1 1 25 PHE HZ H 81.534 47.382 26.904 1.00 . A A . 19 PHE HZ 1 1 17 34354 1 1 25 PHE N N 87.047 44.919 25.948 1.00 . A A . 19 PHE N 1 1 17 34355 1 1 25 PHE O O 88.582 42.858 26.889 1.00 . A A . 19 PHE O 1 1 17 34356 1 1 26 GLU C C 89.181 41.298 29.240 1.00 . A A . 20 GLU C 1 1 17 34357 1 1 26 GLU CA C 89.594 42.751 29.459 1.00 . A A . 20 GLU CA 1 1 17 34358 1 1 26 GLU CB C 89.868 42.987 30.945 1.00 . A A . 20 GLU CB 1 1 17 34359 1 1 26 GLU CD C 91.688 44.666 30.414 1.00 . A A . 20 GLU CD 1 1 17 34360 1 1 26 GLU CG C 90.369 44.421 31.152 1.00 . A A . 20 GLU CG 1 1 17 34361 1 1 26 GLU H H 88.153 44.295 29.621 1.00 . A A . 20 GLU H 1 1 17 34362 1 1 26 GLU HA H 90.499 42.945 28.903 1.00 . A A . 20 GLU HA 1 1 17 34363 1 1 26 GLU HB2 H 88.957 42.838 31.506 1.00 . A A . 20 GLU HB2 1 1 17 34364 1 1 26 GLU HB3 H 90.621 42.294 31.288 1.00 . A A . 20 GLU HB3 1 1 17 34365 1 1 26 GLU HG2 H 89.626 45.112 30.782 1.00 . A A . 20 GLU HG2 1 1 17 34366 1 1 26 GLU HG3 H 90.518 44.593 32.207 1.00 . A A . 20 GLU HG3 1 1 17 34367 1 1 26 GLU N N 88.549 43.655 28.993 1.00 . A A . 20 GLU N 1 1 17 34368 1 1 26 GLU O O 88.002 40.958 29.340 1.00 . A A . 20 GLU O 1 1 17 34369 1 1 26 GLU OE1 O 92.354 43.706 30.054 1.00 . A A . 20 GLU OE1 1 1 17 34370 1 1 26 GLU OE2 O 92.016 45.824 30.217 1.00 . A A . 20 GLU OE2 1 1 17 34371 1 1 27 ARG C C 91.006 38.158 29.250 1.00 . A A . 21 ARG C 1 1 17 34372 1 1 27 ARG CA C 89.880 39.036 28.705 1.00 . A A . 21 ARG CA 1 1 17 34373 1 1 27 ARG CB C 89.675 38.789 27.205 1.00 . A A . 21 ARG CB 1 1 17 34374 1 1 27 ARG CD C 90.684 39.027 24.928 1.00 . A A . 21 ARG CD 1 1 17 34375 1 1 27 ARG CG C 90.965 39.083 26.430 1.00 . A A . 21 ARG CG 1 1 17 34376 1 1 27 ARG CZ C 92.045 38.898 22.866 1.00 . A A . 21 ARG CZ 1 1 17 34377 1 1 27 ARG H H 91.079 40.774 28.880 1.00 . A A . 21 ARG H 1 1 17 34378 1 1 27 ARG HA H 88.966 38.776 29.221 1.00 . A A . 21 ARG HA 1 1 17 34379 1 1 27 ARG HB2 H 89.393 37.758 27.048 1.00 . A A . 21 ARG HB2 1 1 17 34380 1 1 27 ARG HB3 H 88.888 39.434 26.842 1.00 . A A . 21 ARG HB3 1 1 17 34381 1 1 27 ARG HD2 H 90.236 38.076 24.683 1.00 . A A . 21 ARG HD2 1 1 17 34382 1 1 27 ARG HD3 H 90.001 39.821 24.662 1.00 . A A . 21 ARG HD3 1 1 17 34383 1 1 27 ARG HE H 92.723 39.509 24.648 1.00 . A A . 21 ARG HE 1 1 17 34384 1 1 27 ARG HG2 H 91.326 40.068 26.693 1.00 . A A . 21 ARG HG2 1 1 17 34385 1 1 27 ARG HG3 H 91.712 38.346 26.682 1.00 . A A . 21 ARG HG3 1 1 17 34386 1 1 27 ARG HH11 H 90.144 38.316 22.585 1.00 . A A . 21 ARG HH11 1 1 17 34387 1 1 27 ARG HH12 H 91.160 38.253 21.184 1.00 . A A . 21 ARG HH12 1 1 17 34388 1 1 27 ARG HH21 H 93.981 39.407 22.809 1.00 . A A . 21 ARG HH21 1 1 17 34389 1 1 27 ARG HH22 H 93.305 38.863 21.311 1.00 . A A . 21 ARG HH22 1 1 17 34390 1 1 27 ARG N N 90.157 40.447 28.941 1.00 . A A . 21 ARG N 1 1 17 34391 1 1 27 ARG NE N 91.931 39.182 24.173 1.00 . A A . 21 ARG NE 1 1 17 34392 1 1 27 ARG NH1 N 91.037 38.454 22.156 1.00 . A A . 21 ARG NH1 1 1 17 34393 1 1 27 ARG NH2 N 93.200 39.069 22.284 1.00 . A A . 21 ARG NH2 1 1 17 34394 1 1 27 ARG O O 92.123 38.628 29.465 1.00 . A A . 21 ARG O 1 1 17 34395 1 1 28 GLN C C 91.969 34.835 28.987 1.00 . A A . 22 GLN C 1 1 17 34396 1 1 28 GLN CA C 91.681 35.939 30.000 1.00 . A A . 22 GLN CA 1 1 17 34397 1 1 28 GLN CB C 91.154 35.316 31.294 1.00 . A A . 22 GLN CB 1 1 17 34398 1 1 28 GLN CD C 90.385 35.825 33.633 1.00 . A A . 22 GLN CD 1 1 17 34399 1 1 28 GLN CG C 90.992 36.406 32.357 1.00 . A A . 22 GLN CG 1 1 17 34400 1 1 28 GLN H H 89.795 36.566 29.266 1.00 . A A . 22 GLN H 1 1 17 34401 1 1 28 GLN HA H 92.601 36.461 30.217 1.00 . A A . 22 GLN HA 1 1 17 34402 1 1 28 GLN HB2 H 90.197 34.851 31.105 1.00 . A A . 22 GLN HB2 1 1 17 34403 1 1 28 GLN HB3 H 91.853 34.574 31.648 1.00 . A A . 22 GLN HB3 1 1 17 34404 1 1 28 GLN HE21 H 90.971 37.344 34.770 1.00 . A A . 22 GLN HE21 1 1 17 34405 1 1 28 GLN HE22 H 90.114 36.121 35.577 1.00 . A A . 22 GLN HE22 1 1 17 34406 1 1 28 GLN HG2 H 91.961 36.828 32.584 1.00 . A A . 22 GLN HG2 1 1 17 34407 1 1 28 GLN HG3 H 90.345 37.182 31.977 1.00 . A A . 22 GLN HG3 1 1 17 34408 1 1 28 GLN N N 90.700 36.881 29.467 1.00 . A A . 22 GLN N 1 1 17 34409 1 1 28 GLN NE2 N 90.499 36.485 34.753 1.00 . A A . 22 GLN NE2 1 1 17 34410 1 1 28 GLN O O 91.156 34.563 28.103 1.00 . A A . 22 GLN O 1 1 17 34411 1 1 28 GLN OE1 O 89.793 34.745 33.614 1.00 . A A . 22 GLN OE1 1 1 17 34412 1 1 29 HIS C C 93.416 31.779 28.914 1.00 . A A . 23 HIS C 1 1 17 34413 1 1 29 HIS CA C 93.524 33.130 28.215 1.00 . A A . 23 HIS CA 1 1 17 34414 1 1 29 HIS CB C 94.963 33.346 27.741 1.00 . A A . 23 HIS CB 1 1 17 34415 1 1 29 HIS CD2 C 95.319 32.187 25.409 1.00 . A A . 23 HIS CD2 1 1 17 34416 1 1 29 HIS CE1 C 96.422 30.449 26.088 1.00 . A A . 23 HIS CE1 1 1 17 34417 1 1 29 HIS CG C 95.439 32.298 26.773 1.00 . A A . 23 HIS CG 1 1 17 34418 1 1 29 HIS H H 93.739 34.468 29.844 1.00 . A A . 23 HIS H 1 1 17 34419 1 1 29 HIS HA H 92.871 33.132 27.354 1.00 . A A . 23 HIS HA 1 1 17 34420 1 1 29 HIS HB2 H 95.028 34.310 27.261 1.00 . A A . 23 HIS HB2 1 1 17 34421 1 1 29 HIS HB3 H 95.612 33.349 28.606 1.00 . A A . 23 HIS HB3 1 1 17 34422 1 1 29 HIS HD1 H 96.398 30.960 28.104 1.00 . A A . 23 HIS HD1 1 1 17 34423 1 1 29 HIS HD2 H 94.819 32.898 24.768 1.00 . A A . 23 HIS HD2 1 1 17 34424 1 1 29 HIS HE1 H 96.967 29.517 26.103 1.00 . A A . 23 HIS HE1 1 1 17 34425 1 1 29 HIS N N 93.132 34.205 29.121 1.00 . A A . 23 HIS N 1 1 17 34426 1 1 29 HIS ND1 N 96.145 31.180 27.183 1.00 . A A . 23 HIS ND1 1 1 17 34427 1 1 29 HIS NE2 N 95.941 31.017 24.979 1.00 . A A . 23 HIS NE2 1 1 17 34428 1 1 29 HIS O O 93.858 31.621 30.051 1.00 . A A . 23 HIS O 1 1 17 34429 1 1 30 MET C C 93.726 28.525 28.297 1.00 . A A . 24 MET C 1 1 17 34430 1 1 30 MET CA C 92.645 29.477 28.797 1.00 . A A . 24 MET CA 1 1 17 34431 1 1 30 MET CB C 91.267 28.930 28.422 1.00 . A A . 24 MET CB 1 1 17 34432 1 1 30 MET CE C 87.564 30.375 29.494 1.00 . A A . 24 MET CE 1 1 17 34433 1 1 30 MET CG C 90.181 29.788 29.073 1.00 . A A . 24 MET CG 1 1 17 34434 1 1 30 MET H H 92.504 30.987 27.318 1.00 . A A . 24 MET H 1 1 17 34435 1 1 30 MET HA H 92.711 29.545 29.874 1.00 . A A . 24 MET HA 1 1 17 34436 1 1 30 MET HB2 H 91.152 28.955 27.348 1.00 . A A . 24 MET HB2 1 1 17 34437 1 1 30 MET HB3 H 91.175 27.912 28.771 1.00 . A A . 24 MET HB3 1 1 17 34438 1 1 30 MET HE1 H 86.524 30.082 29.494 1.00 . A A . 24 MET HE1 1 1 17 34439 1 1 30 MET HE2 H 87.677 31.294 28.939 1.00 . A A . 24 MET HE2 1 1 17 34440 1 1 30 MET HE3 H 87.900 30.527 30.510 1.00 . A A . 24 MET HE3 1 1 17 34441 1 1 30 MET HG2 H 90.338 29.818 30.141 1.00 . A A . 24 MET HG2 1 1 17 34442 1 1 30 MET HG3 H 90.227 30.790 28.674 1.00 . A A . 24 MET HG3 1 1 17 34443 1 1 30 MET N N 92.825 30.807 28.226 1.00 . A A . 24 MET N 1 1 17 34444 1 1 30 MET O O 94.190 28.637 27.162 1.00 . A A . 24 MET O 1 1 17 34445 1 1 30 MET SD S 88.555 29.073 28.722 1.00 . A A . 24 MET SD 1 1 17 34446 1 1 31 ASP C C 94.583 25.566 27.837 1.00 . A A . 25 ASP C 1 1 17 34447 1 1 31 ASP CA C 95.147 26.617 28.790 1.00 . A A . 25 ASP CA 1 1 17 34448 1 1 31 ASP CB C 95.699 25.938 30.049 1.00 . A A . 25 ASP CB 1 1 17 34449 1 1 31 ASP CG C 94.609 25.142 30.765 1.00 . A A . 25 ASP CG 1 1 17 34450 1 1 31 ASP H H 93.716 27.548 30.044 1.00 . A A . 25 ASP H 1 1 17 34451 1 1 31 ASP HA H 95.956 27.134 28.294 1.00 . A A . 25 ASP HA 1 1 17 34452 1 1 31 ASP HB2 H 96.501 25.270 29.770 1.00 . A A . 25 ASP HB2 1 1 17 34453 1 1 31 ASP HB3 H 96.084 26.694 30.718 1.00 . A A . 25 ASP HB3 1 1 17 34454 1 1 31 ASP N N 94.122 27.587 29.153 1.00 . A A . 25 ASP N 1 1 17 34455 1 1 31 ASP O O 93.405 25.604 27.484 1.00 . A A . 25 ASP O 1 1 17 34456 1 1 31 ASP OD1 O 93.451 25.514 30.654 1.00 . A A . 25 ASP OD1 1 1 17 34457 1 1 31 ASP OD2 O 94.951 24.172 31.421 1.00 . A A . 25 ASP OD2 1 1 17 34458 1 1 32 SER C C 93.889 22.740 27.136 1.00 . A A . 26 SER C 1 1 17 34459 1 1 32 SER CA C 95.009 23.577 26.511 1.00 . A A . 26 SER CA 1 1 17 34460 1 1 32 SER CB C 96.193 22.673 26.171 1.00 . A A . 26 SER CB 1 1 17 34461 1 1 32 SER H H 96.359 24.647 27.745 1.00 . A A . 26 SER H 1 1 17 34462 1 1 32 SER HA H 94.645 24.031 25.603 1.00 . A A . 26 SER HA 1 1 17 34463 1 1 32 SER HB2 H 95.939 22.038 25.337 1.00 . A A . 26 SER HB2 1 1 17 34464 1 1 32 SER HB3 H 97.046 23.284 25.907 1.00 . A A . 26 SER HB3 1 1 17 34465 1 1 32 SER HG H 97.283 21.448 27.138 1.00 . A A . 26 SER HG 1 1 17 34466 1 1 32 SER N N 95.432 24.629 27.428 1.00 . A A . 26 SER N 1 1 17 34467 1 1 32 SER O O 93.759 22.716 28.361 1.00 . A A . 26 SER O 1 1 17 34468 1 1 32 SER OG O 96.499 21.859 27.297 1.00 . A A . 26 SER OG 1 1 17 34469 1 1 33 PRO C C 92.478 20.136 27.832 1.00 . A A . 27 PRO C 1 1 17 34470 1 1 33 PRO CA C 91.968 21.231 26.899 1.00 . A A . 27 PRO CA 1 1 17 34471 1 1 33 PRO CB C 91.281 20.625 25.667 1.00 . A A . 27 PRO CB 1 1 17 34472 1 1 33 PRO CD C 93.102 21.993 24.869 1.00 . A A . 27 PRO CD 1 1 17 34473 1 1 33 PRO CG C 91.721 21.454 24.510 1.00 . A A . 27 PRO CG 1 1 17 34474 1 1 33 PRO HA H 91.266 21.862 27.423 1.00 . A A . 27 PRO HA 1 1 17 34475 1 1 33 PRO HB2 H 91.590 19.598 25.531 1.00 . A A . 27 PRO HB2 1 1 17 34476 1 1 33 PRO HB3 H 90.209 20.683 25.771 1.00 . A A . 27 PRO HB3 1 1 17 34477 1 1 33 PRO HD2 H 93.872 21.316 24.525 1.00 . A A . 27 PRO HD2 1 1 17 34478 1 1 33 PRO HD3 H 93.243 22.978 24.455 1.00 . A A . 27 PRO HD3 1 1 17 34479 1 1 33 PRO HG2 H 91.773 20.843 23.618 1.00 . A A . 27 PRO HG2 1 1 17 34480 1 1 33 PRO HG3 H 91.040 22.278 24.360 1.00 . A A . 27 PRO HG3 1 1 17 34481 1 1 33 PRO N N 93.083 22.061 26.345 1.00 . A A . 27 PRO N 1 1 17 34482 1 1 33 PRO O O 93.650 19.762 27.783 1.00 . A A . 27 PRO O 1 1 17 34483 1 1 34 ASP C C 92.065 17.227 28.907 1.00 . A A . 28 ASP C 1 1 17 34484 1 1 34 ASP CA C 91.956 18.573 29.617 1.00 . A A . 28 ASP CA 1 1 17 34485 1 1 34 ASP CB C 90.918 18.489 30.742 1.00 . A A . 28 ASP CB 1 1 17 34486 1 1 34 ASP CG C 89.513 18.215 30.195 1.00 . A A . 28 ASP CG 1 1 17 34487 1 1 34 ASP H H 90.671 19.969 28.673 1.00 . A A . 28 ASP H 1 1 17 34488 1 1 34 ASP HA H 92.915 18.813 30.051 1.00 . A A . 28 ASP HA 1 1 17 34489 1 1 34 ASP HB2 H 91.193 17.691 31.417 1.00 . A A . 28 ASP HB2 1 1 17 34490 1 1 34 ASP HB3 H 90.910 19.422 31.285 1.00 . A A . 28 ASP HB3 1 1 17 34491 1 1 34 ASP N N 91.590 19.628 28.679 1.00 . A A . 28 ASP N 1 1 17 34492 1 1 34 ASP O O 91.952 17.149 27.683 1.00 . A A . 28 ASP O 1 1 17 34493 1 1 34 ASP OD1 O 89.392 17.779 29.061 1.00 . A A . 28 ASP OD1 1 1 17 34494 1 1 34 ASP OD2 O 88.568 18.451 30.931 1.00 . A A . 28 ASP OD2 1 1 17 34495 1 1 35 LEU C C 91.040 14.150 29.096 1.00 . A A . 29 LEU C 1 1 17 34496 1 1 35 LEU CA C 92.406 14.832 29.117 1.00 . A A . 29 LEU CA 1 1 17 34497 1 1 35 LEU CB C 93.388 14.007 29.952 1.00 . A A . 29 LEU CB 1 1 17 34498 1 1 35 LEU CD1 C 95.256 12.369 29.654 1.00 . A A . 29 LEU CD1 1 1 17 34499 1 1 35 LEU CD2 C 92.887 11.638 29.295 1.00 . A A . 29 LEU CD2 1 1 17 34500 1 1 35 LEU CG C 93.877 12.799 29.144 1.00 . A A . 29 LEU CG 1 1 17 34501 1 1 35 LEU H H 92.366 16.293 30.651 1.00 . A A . 29 LEU H 1 1 17 34502 1 1 35 LEU HA H 92.779 14.907 28.107 1.00 . A A . 29 LEU HA 1 1 17 34503 1 1 35 LEU HB2 H 94.230 14.627 30.225 1.00 . A A . 29 LEU HB2 1 1 17 34504 1 1 35 LEU HB3 H 92.895 13.661 30.848 1.00 . A A . 29 LEU HB3 1 1 17 34505 1 1 35 LEU HD11 H 95.895 13.234 29.739 1.00 . A A . 29 LEU HD11 1 1 17 34506 1 1 35 LEU HD12 H 95.692 11.666 28.959 1.00 . A A . 29 LEU HD12 1 1 17 34507 1 1 35 LEU HD13 H 95.151 11.900 30.621 1.00 . A A . 29 LEU HD13 1 1 17 34508 1 1 35 LEU HD21 H 92.441 11.666 30.279 1.00 . A A . 29 LEU HD21 1 1 17 34509 1 1 35 LEU HD22 H 93.403 10.698 29.162 1.00 . A A . 29 LEU HD22 1 1 17 34510 1 1 35 LEU HD23 H 92.115 11.729 28.548 1.00 . A A . 29 LEU HD23 1 1 17 34511 1 1 35 LEU HG H 93.952 13.076 28.103 1.00 . A A . 29 LEU HG 1 1 17 34512 1 1 35 LEU N N 92.284 16.171 29.682 1.00 . A A . 29 LEU N 1 1 17 34513 1 1 35 LEU O O 90.335 14.124 30.104 1.00 . A A . 29 LEU O 1 1 17 34514 1 1 36 GLY C C 89.102 11.927 28.857 1.00 . A A . 30 GLY C 1 1 17 34515 1 1 36 GLY CA C 89.363 12.976 27.780 1.00 . A A . 30 GLY CA 1 1 17 34516 1 1 36 GLY H H 91.295 13.614 27.185 1.00 . A A . 30 GLY H 1 1 17 34517 1 1 36 GLY HA2 H 88.600 13.739 27.837 1.00 . A A . 30 GLY HA2 1 1 17 34518 1 1 36 GLY HA3 H 89.317 12.501 26.811 1.00 . A A . 30 GLY HA3 1 1 17 34519 1 1 36 GLY N N 90.674 13.600 27.943 1.00 . A A . 30 GLY N 1 1 17 34520 1 1 36 GLY O O 89.985 11.145 29.208 1.00 . A A . 30 GLY O 1 1 17 34521 1 1 37 THR C C 86.113 10.377 30.120 1.00 . A A . 31 THR C 1 1 17 34522 1 1 37 THR CA C 87.495 10.961 30.409 1.00 . A A . 31 THR CA 1 1 17 34523 1 1 37 THR CB C 87.511 11.646 31.781 1.00 . A A . 31 THR CB 1 1 17 34524 1 1 37 THR CG2 C 86.488 12.784 31.822 1.00 . A A . 31 THR CG2 1 1 17 34525 1 1 37 THR H H 87.216 12.563 29.053 1.00 . A A . 31 THR H 1 1 17 34526 1 1 37 THR HA H 88.212 10.152 30.420 1.00 . A A . 31 THR HA 1 1 17 34527 1 1 37 THR HB H 88.496 12.052 31.961 1.00 . A A . 31 THR HB 1 1 17 34528 1 1 37 THR HG1 H 87.956 10.556 33.275 1.00 . A A . 31 THR HG1 1 1 17 34529 1 1 37 THR HG21 H 86.808 13.580 31.165 1.00 . A A . 31 THR HG21 1 1 17 34530 1 1 37 THR HG22 H 86.408 13.162 32.832 1.00 . A A . 31 THR HG22 1 1 17 34531 1 1 37 THR HG23 H 85.526 12.416 31.499 1.00 . A A . 31 THR HG23 1 1 17 34532 1 1 37 THR N N 87.877 11.916 29.374 1.00 . A A . 31 THR N 1 1 17 34533 1 1 37 THR O O 85.340 10.947 29.350 1.00 . A A . 31 THR O 1 1 17 34534 1 1 37 THR OG1 O 87.211 10.691 32.789 1.00 . A A . 31 THR OG1 1 1 17 34535 1 1 38 ASP C C 83.444 9.239 31.395 1.00 . A A . 32 ASP C 1 1 17 34536 1 1 38 ASP CA C 84.520 8.593 30.528 1.00 . A A . 32 ASP CA 1 1 17 34537 1 1 38 ASP CB C 84.624 7.104 30.865 1.00 . A A . 32 ASP CB 1 1 17 34538 1 1 38 ASP CG C 83.317 6.388 30.531 1.00 . A A . 32 ASP CG 1 1 17 34539 1 1 38 ASP H H 86.460 8.834 31.348 1.00 . A A . 32 ASP H 1 1 17 34540 1 1 38 ASP HA H 84.241 8.696 29.490 1.00 . A A . 32 ASP HA 1 1 17 34541 1 1 38 ASP HB2 H 85.428 6.664 30.295 1.00 . A A . 32 ASP HB2 1 1 17 34542 1 1 38 ASP HB3 H 84.831 6.991 31.920 1.00 . A A . 32 ASP HB3 1 1 17 34543 1 1 38 ASP N N 85.809 9.241 30.740 1.00 . A A . 32 ASP N 1 1 17 34544 1 1 38 ASP O O 83.425 9.059 32.613 1.00 . A A . 32 ASP O 1 1 17 34545 1 1 38 ASP OD1 O 82.654 6.801 29.593 1.00 . A A . 32 ASP OD1 1 1 17 34546 1 1 38 ASP OD2 O 82.998 5.433 31.221 1.00 . A A . 32 ASP OD2 1 1 17 34547 1 1 39 ASP C C 80.195 10.667 30.614 1.00 . A A . 33 ASP C 1 1 17 34548 1 1 39 ASP CA C 81.460 10.649 31.465 1.00 . A A . 33 ASP CA 1 1 17 34549 1 1 39 ASP CB C 81.861 12.086 31.805 1.00 . A A . 33 ASP CB 1 1 17 34550 1 1 39 ASP CG C 82.923 12.099 32.900 1.00 . A A . 33 ASP CG 1 1 17 34551 1 1 39 ASP H H 82.609 10.074 29.781 1.00 . A A . 33 ASP H 1 1 17 34552 1 1 39 ASP HA H 81.260 10.116 32.382 1.00 . A A . 33 ASP HA 1 1 17 34553 1 1 39 ASP HB2 H 82.254 12.566 30.921 1.00 . A A . 33 ASP HB2 1 1 17 34554 1 1 39 ASP HB3 H 80.991 12.627 32.148 1.00 . A A . 33 ASP HB3 1 1 17 34555 1 1 39 ASP N N 82.543 9.978 30.754 1.00 . A A . 33 ASP N 1 1 17 34556 1 1 39 ASP O O 80.199 10.219 29.467 1.00 . A A . 33 ASP O 1 1 17 34557 1 1 39 ASP OD1 O 82.880 11.229 33.754 1.00 . A A . 33 ASP OD1 1 1 17 34558 1 1 39 ASP OD2 O 83.762 12.984 32.872 1.00 . A A . 33 ASP OD2 1 1 17 34559 1 1 40 ASP C C 78.010 12.192 29.242 1.00 . A A . 34 ASP C 1 1 17 34560 1 1 40 ASP CA C 77.851 11.286 30.458 1.00 . A A . 34 ASP CA 1 1 17 34561 1 1 40 ASP CB C 76.761 11.843 31.375 1.00 . A A . 34 ASP CB 1 1 17 34562 1 1 40 ASP CG C 75.411 11.797 30.668 1.00 . A A . 34 ASP CG 1 1 17 34563 1 1 40 ASP H H 79.162 11.507 32.109 1.00 . A A . 34 ASP H 1 1 17 34564 1 1 40 ASP HA H 77.558 10.300 30.126 1.00 . A A . 34 ASP HA 1 1 17 34565 1 1 40 ASP HB2 H 76.714 11.251 32.277 1.00 . A A . 34 ASP HB2 1 1 17 34566 1 1 40 ASP HB3 H 76.996 12.866 31.630 1.00 . A A . 34 ASP HB3 1 1 17 34567 1 1 40 ASP N N 79.112 11.186 31.184 1.00 . A A . 34 ASP N 1 1 17 34568 1 1 40 ASP O O 78.783 13.149 29.268 1.00 . A A . 34 ASP O 1 1 17 34569 1 1 40 ASP OD1 O 74.782 10.753 30.702 1.00 . A A . 34 ASP OD1 1 1 17 34570 1 1 40 ASP OD2 O 75.026 12.808 30.103 1.00 . A A . 34 ASP OD2 1 1 17 34571 1 1 41 ASP C C 77.067 14.131 27.211 1.00 . A A . 35 ASP C 1 1 17 34572 1 1 41 ASP CA C 77.378 12.661 26.947 1.00 . A A . 35 ASP CA 1 1 17 34573 1 1 41 ASP CB C 76.403 12.111 25.901 1.00 . A A . 35 ASP CB 1 1 17 34574 1 1 41 ASP CG C 76.772 10.678 25.528 1.00 . A A . 35 ASP CG 1 1 17 34575 1 1 41 ASP H H 76.657 11.126 28.221 1.00 . A A . 35 ASP H 1 1 17 34576 1 1 41 ASP HA H 78.383 12.579 26.562 1.00 . A A . 35 ASP HA 1 1 17 34577 1 1 41 ASP HB2 H 75.401 12.129 26.304 1.00 . A A . 35 ASP HB2 1 1 17 34578 1 1 41 ASP HB3 H 76.443 12.730 25.017 1.00 . A A . 35 ASP HB3 1 1 17 34579 1 1 41 ASP N N 77.275 11.885 28.177 1.00 . A A . 35 ASP N 1 1 17 34580 1 1 41 ASP O O 76.118 14.459 27.924 1.00 . A A . 35 ASP O 1 1 17 34581 1 1 41 ASP OD1 O 77.948 10.352 25.566 1.00 . A A . 35 ASP OD1 1 1 17 34582 1 1 41 ASP OD2 O 75.868 9.923 25.208 1.00 . A A . 35 ASP OD2 1 1 17 34583 1 1 42 LYS C C 77.956 17.193 25.512 1.00 . A A . 36 LYS C 1 1 17 34584 1 1 42 LYS CA C 77.699 16.445 26.817 1.00 . A A . 36 LYS CA 1 1 17 34585 1 1 42 LYS CB C 78.647 16.948 27.910 1.00 . A A . 36 LYS CB 1 1 17 34586 1 1 42 LYS CD C 81.040 17.218 28.582 1.00 . A A . 36 LYS CD 1 1 17 34587 1 1 42 LYS CE C 80.919 16.372 29.850 1.00 . A A . 36 LYS CE 1 1 17 34588 1 1 42 LYS CG C 80.099 16.667 27.510 1.00 . A A . 36 LYS CG 1 1 17 34589 1 1 42 LYS H H 78.609 14.686 26.064 1.00 . A A . 36 LYS H 1 1 17 34590 1 1 42 LYS HA H 76.682 16.631 27.129 1.00 . A A . 36 LYS HA 1 1 17 34591 1 1 42 LYS HB2 H 78.510 18.012 28.041 1.00 . A A . 36 LYS HB2 1 1 17 34592 1 1 42 LYS HB3 H 78.429 16.440 28.836 1.00 . A A . 36 LYS HB3 1 1 17 34593 1 1 42 LYS HD2 H 82.057 17.184 28.219 1.00 . A A . 36 LYS HD2 1 1 17 34594 1 1 42 LYS HD3 H 80.771 18.239 28.807 1.00 . A A . 36 LYS HD3 1 1 17 34595 1 1 42 LYS HE2 H 79.974 16.576 30.331 1.00 . A A . 36 LYS HE2 1 1 17 34596 1 1 42 LYS HE3 H 80.973 15.325 29.592 1.00 . A A . 36 LYS HE3 1 1 17 34597 1 1 42 LYS HG2 H 80.245 15.600 27.413 1.00 . A A . 36 LYS HG2 1 1 17 34598 1 1 42 LYS HG3 H 80.312 17.147 26.567 1.00 . A A . 36 LYS HG3 1 1 17 34599 1 1 42 LYS HZ1 H 82.927 16.337 30.404 1.00 . A A . 36 LYS HZ1 1 1 17 34600 1 1 42 LYS HZ2 H 81.845 16.288 31.714 1.00 . A A . 36 LYS HZ2 1 1 17 34601 1 1 42 LYS HZ3 H 82.104 17.744 30.877 1.00 . A A . 36 LYS HZ3 1 1 17 34602 1 1 42 LYS N N 77.877 15.010 26.629 1.00 . A A . 36 LYS N 1 1 17 34603 1 1 42 LYS NZ N 82.033 16.711 30.781 1.00 . A A . 36 LYS NZ 1 1 17 34604 1 1 42 LYS O O 78.146 16.579 24.461 1.00 . A A . 36 LYS O 1 1 17 34605 1 1 43 THR C C 79.543 18.978 23.764 1.00 . A A . 37 THR C 1 1 17 34606 1 1 43 THR CA C 78.205 19.344 24.404 1.00 . A A . 37 THR CA 1 1 17 34607 1 1 43 THR CB C 78.201 20.825 24.795 1.00 . A A . 37 THR CB 1 1 17 34608 1 1 43 THR CG2 C 79.274 21.083 25.855 1.00 . A A . 37 THR CG2 1 1 17 34609 1 1 43 THR H H 77.798 18.955 26.447 1.00 . A A . 37 THR H 1 1 17 34610 1 1 43 THR HA H 77.417 19.171 23.688 1.00 . A A . 37 THR HA 1 1 17 34611 1 1 43 THR HB H 77.235 21.086 25.199 1.00 . A A . 37 THR HB 1 1 17 34612 1 1 43 THR HG1 H 77.720 22.090 23.459 1.00 . A A . 37 THR HG1 1 1 17 34613 1 1 43 THR HG21 H 79.142 22.073 26.268 1.00 . A A . 37 THR HG21 1 1 17 34614 1 1 43 THR HG22 H 80.252 21.009 25.404 1.00 . A A . 37 THR HG22 1 1 17 34615 1 1 43 THR HG23 H 79.185 20.350 26.644 1.00 . A A . 37 THR HG23 1 1 17 34616 1 1 43 THR N N 77.961 18.521 25.584 1.00 . A A . 37 THR N 1 1 17 34617 1 1 43 THR O O 80.275 18.133 24.277 1.00 . A A . 37 THR O 1 1 17 34618 1 1 43 THR OG1 O 78.464 21.620 23.648 1.00 . A A . 37 THR OG1 1 1 17 34619 1 1 44 GLY C C 82.305 19.843 22.687 1.00 . A A . 38 GLY C 1 1 17 34620 1 1 44 GLY CA C 81.091 19.323 21.926 1.00 . A A . 38 GLY CA 1 1 17 34621 1 1 44 GLY H H 79.247 20.304 22.292 1.00 . A A . 38 GLY H 1 1 17 34622 1 1 44 GLY HA2 H 81.180 18.253 21.803 1.00 . A A . 38 GLY HA2 1 1 17 34623 1 1 44 GLY HA3 H 81.058 19.791 20.954 1.00 . A A . 38 GLY HA3 1 1 17 34624 1 1 44 GLY N N 79.856 19.620 22.642 1.00 . A A . 38 GLY N 1 1 17 34625 1 1 44 GLY O O 82.172 20.430 23.761 1.00 . A A . 38 GLY O 1 1 17 34626 1 1 45 GLY C C 85.834 20.257 21.745 1.00 . A A . 39 GLY C 1 1 17 34627 1 1 45 GLY CA C 84.723 20.050 22.769 1.00 . A A . 39 GLY CA 1 1 17 34628 1 1 45 GLY H H 83.531 19.171 21.255 1.00 . A A . 39 GLY H 1 1 17 34629 1 1 45 GLY HA2 H 84.547 20.976 23.296 1.00 . A A . 39 GLY HA2 1 1 17 34630 1 1 45 GLY HA3 H 85.034 19.293 23.474 1.00 . A A . 39 GLY HA3 1 1 17 34631 1 1 45 GLY N N 83.488 19.625 22.122 1.00 . A A . 39 GLY N 1 1 17 34632 1 1 45 GLY O O 85.569 20.505 20.569 1.00 . A A . 39 GLY O 1 1 17 34633 1 1 46 GLY C C 88.471 19.112 20.459 1.00 . A A . 40 GLY C 1 1 17 34634 1 1 46 GLY CA C 88.224 20.348 21.318 1.00 . A A . 40 GLY CA 1 1 17 34635 1 1 46 GLY H H 87.230 19.940 23.145 1.00 . A A . 40 GLY H 1 1 17 34636 1 1 46 GLY HA2 H 88.035 21.197 20.676 1.00 . A A . 40 GLY HA2 1 1 17 34637 1 1 46 GLY HA3 H 89.102 20.542 21.915 1.00 . A A . 40 GLY HA3 1 1 17 34638 1 1 46 GLY N N 87.079 20.153 22.200 1.00 . A A . 40 GLY N 1 1 17 34639 1 1 46 GLY O O 87.695 18.156 20.492 1.00 . A A . 40 GLY O 1 1 17 34640 1 1 47 ARG C C 90.266 16.792 19.610 1.00 . A A . 41 ARG C 1 1 17 34641 1 1 47 ARG CA C 89.882 18.029 18.806 1.00 . A A . 41 ARG CA 1 1 17 34642 1 1 47 ARG CB C 91.040 18.422 17.885 1.00 . A A . 41 ARG CB 1 1 17 34643 1 1 47 ARG CD C 92.505 17.659 16.010 1.00 . A A . 41 ARG CD 1 1 17 34644 1 1 47 ARG CG C 91.278 17.315 16.856 1.00 . A A . 41 ARG CG 1 1 17 34645 1 1 47 ARG CZ C 93.239 19.534 14.572 1.00 . A A . 41 ARG CZ 1 1 17 34646 1 1 47 ARG H H 90.145 19.922 19.721 1.00 . A A . 41 ARG H 1 1 17 34647 1 1 47 ARG HA H 89.019 17.799 18.199 1.00 . A A . 41 ARG HA 1 1 17 34648 1 1 47 ARG HB2 H 90.797 19.343 17.375 1.00 . A A . 41 ARG HB2 1 1 17 34649 1 1 47 ARG HB3 H 91.936 18.562 18.472 1.00 . A A . 41 ARG HB3 1 1 17 34650 1 1 47 ARG HD2 H 93.367 17.758 16.652 1.00 . A A . 41 ARG HD2 1 1 17 34651 1 1 47 ARG HD3 H 92.680 16.866 15.298 1.00 . A A . 41 ARG HD3 1 1 17 34652 1 1 47 ARG HE H 91.404 19.340 15.350 1.00 . A A . 41 ARG HE 1 1 17 34653 1 1 47 ARG HG2 H 91.443 16.378 17.368 1.00 . A A . 41 ARG HG2 1 1 17 34654 1 1 47 ARG HG3 H 90.414 17.228 16.214 1.00 . A A . 41 ARG HG3 1 1 17 34655 1 1 47 ARG HH11 H 94.689 18.184 14.898 1.00 . A A . 41 ARG HH11 1 1 17 34656 1 1 47 ARG HH12 H 95.131 19.529 13.899 1.00 . A A . 41 ARG HH12 1 1 17 34657 1 1 47 ARG HH21 H 92.031 21.046 14.059 1.00 . A A . 41 ARG HH21 1 1 17 34658 1 1 47 ARG HH22 H 93.644 21.129 13.431 1.00 . A A . 41 ARG HH22 1 1 17 34659 1 1 47 ARG N N 89.555 19.140 19.691 1.00 . A A . 41 ARG N 1 1 17 34660 1 1 47 ARG NE N 92.289 18.921 15.296 1.00 . A A . 41 ARG NE 1 1 17 34661 1 1 47 ARG NH1 N 94.448 19.044 14.447 1.00 . A A . 41 ARG NH1 1 1 17 34662 1 1 47 ARG NH2 N 92.949 20.657 13.974 1.00 . A A . 41 ARG NH2 1 1 17 34663 1 1 47 ARG O O 90.918 16.890 20.649 1.00 . A A . 41 ARG O 1 1 17 34664 1 1 48 ALA C C 91.666 14.123 19.811 1.00 . A A . 42 ALA C 1 1 17 34665 1 1 48 ALA CA C 90.160 14.370 19.793 1.00 . A A . 42 ALA CA 1 1 17 34666 1 1 48 ALA CB C 89.461 13.211 19.082 1.00 . A A . 42 ALA CB 1 1 17 34667 1 1 48 ALA H H 89.332 15.612 18.290 1.00 . A A . 42 ALA H 1 1 17 34668 1 1 48 ALA HA H 89.802 14.421 20.811 1.00 . A A . 42 ALA HA 1 1 17 34669 1 1 48 ALA HB1 H 89.959 13.011 18.144 1.00 . A A . 42 ALA HB1 1 1 17 34670 1 1 48 ALA HB2 H 88.431 13.475 18.890 1.00 . A A . 42 ALA HB2 1 1 17 34671 1 1 48 ALA HB3 H 89.498 12.330 19.705 1.00 . A A . 42 ALA HB3 1 1 17 34672 1 1 48 ALA N N 89.853 15.627 19.120 1.00 . A A . 42 ALA N 1 1 17 34673 1 1 48 ALA O O 92.388 14.573 18.922 1.00 . A A . 42 ALA O 1 1 17 34674 1 1 49 ASP C C 94.061 12.383 19.702 1.00 . A A . 43 ASP C 1 1 17 34675 1 1 49 ASP CA C 93.552 13.105 20.953 1.00 . A A . 43 ASP CA 1 1 17 34676 1 1 49 ASP CB C 93.794 12.228 22.184 1.00 . A A . 43 ASP CB 1 1 17 34677 1 1 49 ASP CG C 93.416 12.992 23.449 1.00 . A A . 43 ASP CG 1 1 17 34678 1 1 49 ASP H H 91.507 13.074 21.507 1.00 . A A . 43 ASP H 1 1 17 34679 1 1 49 ASP HA H 94.097 14.029 21.070 1.00 . A A . 43 ASP HA 1 1 17 34680 1 1 49 ASP HB2 H 93.194 11.334 22.111 1.00 . A A . 43 ASP HB2 1 1 17 34681 1 1 49 ASP HB3 H 94.838 11.956 22.230 1.00 . A A . 43 ASP HB3 1 1 17 34682 1 1 49 ASP N N 92.131 13.407 20.829 1.00 . A A . 43 ASP N 1 1 17 34683 1 1 49 ASP O O 93.257 11.849 18.937 1.00 . A A . 43 ASP O 1 1 17 34684 1 1 49 ASP OD1 O 92.235 13.221 23.648 1.00 . A A . 43 ASP OD1 1 1 17 34685 1 1 49 ASP OD2 O 94.314 13.335 24.201 1.00 . A A . 43 ASP OD2 1 1 17 34686 1 1 50 PRO C C 95.551 10.203 18.193 1.00 . A A . 44 PRO C 1 1 17 34687 1 1 50 PRO CA C 95.913 11.685 18.251 1.00 . A A . 44 PRO CA 1 1 17 34688 1 1 50 PRO CB C 97.432 11.875 18.359 1.00 . A A . 44 PRO CB 1 1 17 34689 1 1 50 PRO CD C 96.443 12.924 20.293 1.00 . A A . 44 PRO CD 1 1 17 34690 1 1 50 PRO CG C 97.632 12.981 19.338 1.00 . A A . 44 PRO CG 1 1 17 34691 1 1 50 PRO HA H 95.555 12.185 17.365 1.00 . A A . 44 PRO HA 1 1 17 34692 1 1 50 PRO HB2 H 97.901 10.968 18.717 1.00 . A A . 44 PRO HB2 1 1 17 34693 1 1 50 PRO HB3 H 97.843 12.157 17.402 1.00 . A A . 44 PRO HB3 1 1 17 34694 1 1 50 PRO HD2 H 96.667 12.285 21.136 1.00 . A A . 44 PRO HD2 1 1 17 34695 1 1 50 PRO HD3 H 96.171 13.914 20.624 1.00 . A A . 44 PRO HD3 1 1 17 34696 1 1 50 PRO HG2 H 98.558 12.834 19.877 1.00 . A A . 44 PRO HG2 1 1 17 34697 1 1 50 PRO HG3 H 97.639 13.933 18.830 1.00 . A A . 44 PRO HG3 1 1 17 34698 1 1 50 PRO N N 95.358 12.350 19.470 1.00 . A A . 44 PRO N 1 1 17 34699 1 1 50 PRO O O 95.471 9.532 19.221 1.00 . A A . 44 PRO O 1 1 17 34700 1 1 51 ALA C C 95.595 7.758 15.510 1.00 . A A . 45 ALA C 1 1 17 34701 1 1 51 ALA CA C 94.975 8.302 16.793 1.00 . A A . 45 ALA CA 1 1 17 34702 1 1 51 ALA CB C 93.453 8.159 16.728 1.00 . A A . 45 ALA CB 1 1 17 34703 1 1 51 ALA H H 95.421 10.286 16.197 1.00 . A A . 45 ALA H 1 1 17 34704 1 1 51 ALA HA H 95.345 7.729 17.631 1.00 . A A . 45 ALA HA 1 1 17 34705 1 1 51 ALA HB1 H 93.087 8.617 15.822 1.00 . A A . 45 ALA HB1 1 1 17 34706 1 1 51 ALA HB2 H 93.009 8.646 17.584 1.00 . A A . 45 ALA HB2 1 1 17 34707 1 1 51 ALA HB3 H 93.190 7.111 16.734 1.00 . A A . 45 ALA HB3 1 1 17 34708 1 1 51 ALA N N 95.336 9.702 16.981 1.00 . A A . 45 ALA N 1 1 17 34709 1 1 51 ALA O O 95.989 8.522 14.628 1.00 . A A . 45 ALA O 1 1 17 34710 1 1 52 HIS C C 95.241 5.774 13.092 1.00 . A A . 46 HIS C 1 1 17 34711 1 1 52 HIS CA C 96.257 5.805 14.229 1.00 . A A . 46 HIS CA 1 1 17 34712 1 1 52 HIS CB C 96.698 4.378 14.564 1.00 . A A . 46 HIS CB 1 1 17 34713 1 1 52 HIS CD2 C 98.586 3.605 12.904 1.00 . A A . 46 HIS CD2 1 1 17 34714 1 1 52 HIS CE1 C 97.382 2.325 11.637 1.00 . A A . 46 HIS CE1 1 1 17 34715 1 1 52 HIS CG C 97.304 3.646 13.397 1.00 . A A . 46 HIS CG 1 1 17 34716 1 1 52 HIS H H 95.348 5.875 16.143 1.00 . A A . 46 HIS H 1 1 17 34717 1 1 52 HIS HA H 97.120 6.373 13.915 1.00 . A A . 46 HIS HA 1 1 17 34718 1 1 52 HIS HB2 H 97.429 4.419 15.357 1.00 . A A . 46 HIS HB2 1 1 17 34719 1 1 52 HIS HB3 H 95.839 3.828 14.918 1.00 . A A . 46 HIS HB3 1 1 17 34720 1 1 52 HIS HD1 H 95.597 2.636 12.656 1.00 . A A . 46 HIS HD1 1 1 17 34721 1 1 52 HIS HD2 H 99.429 4.139 13.316 1.00 . A A . 46 HIS HD2 1 1 17 34722 1 1 52 HIS HE1 H 97.073 1.647 10.853 1.00 . A A . 46 HIS HE1 1 1 17 34723 1 1 52 HIS N N 95.680 6.436 15.411 1.00 . A A . 46 HIS N 1 1 17 34724 1 1 52 HIS ND1 N 96.555 2.822 12.572 1.00 . A A . 46 HIS ND1 1 1 17 34725 1 1 52 HIS NE2 N 98.632 2.769 11.791 1.00 . A A . 46 HIS NE2 1 1 17 34726 1 1 52 HIS O O 94.083 5.406 13.291 1.00 . A A . 46 HIS O 1 1 17 34727 1 1 53 ARG C C 95.415 5.404 9.583 1.00 . A A . 47 ARG C 1 1 17 34728 1 1 53 ARG CA C 94.807 6.201 10.733 1.00 . A A . 47 ARG CA 1 1 17 34729 1 1 53 ARG CB C 94.590 7.649 10.290 1.00 . A A . 47 ARG CB 1 1 17 34730 1 1 53 ARG CD C 93.580 9.844 10.932 1.00 . A A . 47 ARG CD 1 1 17 34731 1 1 53 ARG CG C 93.884 8.423 11.407 1.00 . A A . 47 ARG CG 1 1 17 34732 1 1 53 ARG CZ C 93.156 11.999 12.072 1.00 . A A . 47 ARG CZ 1 1 17 34733 1 1 53 ARG H H 96.620 6.438 11.804 1.00 . A A . 47 ARG H 1 1 17 34734 1 1 53 ARG HA H 93.850 5.768 10.988 1.00 . A A . 47 ARG HA 1 1 17 34735 1 1 53 ARG HB2 H 95.544 8.108 10.080 1.00 . A A . 47 ARG HB2 1 1 17 34736 1 1 53 ARG HB3 H 93.976 7.667 9.403 1.00 . A A . 47 ARG HB3 1 1 17 34737 1 1 53 ARG HD2 H 94.479 10.289 10.533 1.00 . A A . 47 ARG HD2 1 1 17 34738 1 1 53 ARG HD3 H 92.827 9.808 10.157 1.00 . A A . 47 ARG HD3 1 1 17 34739 1 1 53 ARG HE H 92.699 10.198 12.820 1.00 . A A . 47 ARG HE 1 1 17 34740 1 1 53 ARG HG2 H 92.962 7.922 11.664 1.00 . A A . 47 ARG HG2 1 1 17 34741 1 1 53 ARG HG3 H 94.526 8.467 12.275 1.00 . A A . 47 ARG HG3 1 1 17 34742 1 1 53 ARG HH11 H 94.027 12.222 10.277 1.00 . A A . 47 ARG HH11 1 1 17 34743 1 1 53 ARG HH12 H 93.698 13.689 11.135 1.00 . A A . 47 ARG HH12 1 1 17 34744 1 1 53 ARG HH21 H 92.302 12.121 13.878 1.00 . A A . 47 ARG HH21 1 1 17 34745 1 1 53 ARG HH22 H 92.734 13.632 13.149 1.00 . A A . 47 ARG HH22 1 1 17 34746 1 1 53 ARG N N 95.683 6.166 11.901 1.00 . A A . 47 ARG N 1 1 17 34747 1 1 53 ARG NE N 93.092 10.658 12.049 1.00 . A A . 47 ARG NE 1 1 17 34748 1 1 53 ARG NH1 N 93.667 12.691 11.083 1.00 . A A . 47 ARG NH1 1 1 17 34749 1 1 53 ARG NH2 N 92.695 12.633 13.115 1.00 . A A . 47 ARG NH2 1 1 17 34750 1 1 53 ARG O O 96.634 5.271 9.483 1.00 . A A . 47 ARG O 1 1 17 34751 1 1 54 SER C C 95.892 4.960 6.658 1.00 . A A . 48 SER C 1 1 17 34752 1 1 54 SER CA C 95.018 4.099 7.573 1.00 . A A . 48 SER CA 1 1 17 34753 1 1 54 SER CB C 93.820 3.566 6.786 1.00 . A A . 48 SER CB 1 1 17 34754 1 1 54 SER H H 93.594 5.013 8.849 1.00 . A A . 48 SER H 1 1 17 34755 1 1 54 SER HA H 95.601 3.263 7.930 1.00 . A A . 48 SER HA 1 1 17 34756 1 1 54 SER HB2 H 93.345 4.374 6.253 1.00 . A A . 48 SER HB2 1 1 17 34757 1 1 54 SER HB3 H 94.161 2.824 6.076 1.00 . A A . 48 SER HB3 1 1 17 34758 1 1 54 SER HG H 92.084 2.963 7.279 1.00 . A A . 48 SER HG 1 1 17 34759 1 1 54 SER N N 94.555 4.877 8.716 1.00 . A A . 48 SER N 1 1 17 34760 1 1 54 SER O O 95.786 6.187 6.691 1.00 . A A . 48 SER O 1 1 17 34761 1 1 54 SER OG O 92.884 2.993 7.689 1.00 . A A . 48 SER OG 1 1 17 34762 1 1 55 PRO C C 96.867 6.218 4.163 1.00 . A A . 49 PRO C 1 1 17 34763 1 1 55 PRO CA C 97.634 5.152 4.939 1.00 . A A . 49 PRO CA 1 1 17 34764 1 1 55 PRO CB C 98.223 4.108 3.989 1.00 . A A . 49 PRO CB 1 1 17 34765 1 1 55 PRO CD C 96.981 2.913 5.686 1.00 . A A . 49 PRO CD 1 1 17 34766 1 1 55 PRO CG C 98.176 2.821 4.738 1.00 . A A . 49 PRO CG 1 1 17 34767 1 1 55 PRO HA H 98.431 5.608 5.506 1.00 . A A . 49 PRO HA 1 1 17 34768 1 1 55 PRO HB2 H 97.629 4.046 3.088 1.00 . A A . 49 PRO HB2 1 1 17 34769 1 1 55 PRO HB3 H 99.246 4.354 3.751 1.00 . A A . 49 PRO HB3 1 1 17 34770 1 1 55 PRO HD2 H 96.117 2.432 5.248 1.00 . A A . 49 PRO HD2 1 1 17 34771 1 1 55 PRO HD3 H 97.219 2.470 6.640 1.00 . A A . 49 PRO HD3 1 1 17 34772 1 1 55 PRO HG2 H 98.047 1.998 4.047 1.00 . A A . 49 PRO HG2 1 1 17 34773 1 1 55 PRO HG3 H 99.079 2.690 5.311 1.00 . A A . 49 PRO HG3 1 1 17 34774 1 1 55 PRO N N 96.745 4.364 5.848 1.00 . A A . 49 PRO N 1 1 17 34775 1 1 55 PRO O O 95.773 5.967 3.660 1.00 . A A . 49 PRO O 1 1 17 34776 1 1 56 VAL C C 97.165 8.528 1.912 1.00 . A A . 50 VAL C 1 1 17 34777 1 1 56 VAL CA C 96.786 8.523 3.399 1.00 . A A . 50 VAL CA 1 1 17 34778 1 1 56 VAL CB C 97.218 9.843 4.053 1.00 . A A . 50 VAL CB 1 1 17 34779 1 1 56 VAL CG1 C 96.508 11.025 3.387 1.00 . A A . 50 VAL CG1 1 1 17 34780 1 1 56 VAL CG2 C 96.856 9.821 5.541 1.00 . A A . 50 VAL CG2 1 1 17 34781 1 1 56 VAL H H 98.350 7.537 4.440 1.00 . A A . 50 VAL H 1 1 17 34782 1 1 56 VAL HA H 95.722 8.402 3.520 1.00 . A A . 50 VAL HA 1 1 17 34783 1 1 56 VAL HB H 98.286 9.962 3.946 1.00 . A A . 50 VAL HB 1 1 17 34784 1 1 56 VAL HG11 H 96.852 11.947 3.830 1.00 . A A . 50 VAL HG11 1 1 17 34785 1 1 56 VAL HG12 H 95.442 10.932 3.530 1.00 . A A . 50 VAL HG12 1 1 17 34786 1 1 56 VAL HG13 H 96.732 11.029 2.330 1.00 . A A . 50 VAL HG13 1 1 17 34787 1 1 56 VAL HG21 H 97.246 8.921 5.993 1.00 . A A . 50 VAL HG21 1 1 17 34788 1 1 56 VAL HG22 H 95.783 9.844 5.650 1.00 . A A . 50 VAL HG22 1 1 17 34789 1 1 56 VAL HG23 H 97.285 10.684 6.028 1.00 . A A . 50 VAL HG23 1 1 17 34790 1 1 56 VAL N N 97.450 7.410 4.071 1.00 . A A . 50 VAL N 1 1 17 34791 1 1 56 VAL O O 98.322 8.247 1.595 1.00 . A A . 50 VAL O 1 1 17 34792 1 1 57 PRO C C 97.839 9.826 -0.671 1.00 . A A . 51 PRO C 1 1 17 34793 1 1 57 PRO CA C 96.620 8.936 -0.444 1.00 . A A . 51 PRO CA 1 1 17 34794 1 1 57 PRO CB C 95.380 9.532 -1.112 1.00 . A A . 51 PRO CB 1 1 17 34795 1 1 57 PRO CD C 94.838 9.173 1.213 1.00 . A A . 51 PRO CD 1 1 17 34796 1 1 57 PRO CG C 94.250 9.213 -0.196 1.00 . A A . 51 PRO CG 1 1 17 34797 1 1 57 PRO HA H 96.803 7.948 -0.838 1.00 . A A . 51 PRO HA 1 1 17 34798 1 1 57 PRO HB2 H 95.491 10.602 -1.218 1.00 . A A . 51 PRO HB2 1 1 17 34799 1 1 57 PRO HB3 H 95.212 9.073 -2.074 1.00 . A A . 51 PRO HB3 1 1 17 34800 1 1 57 PRO HD2 H 94.722 10.134 1.693 1.00 . A A . 51 PRO HD2 1 1 17 34801 1 1 57 PRO HD3 H 94.369 8.397 1.798 1.00 . A A . 51 PRO HD3 1 1 17 34802 1 1 57 PRO HG2 H 93.489 9.979 -0.266 1.00 . A A . 51 PRO HG2 1 1 17 34803 1 1 57 PRO HG3 H 93.833 8.248 -0.438 1.00 . A A . 51 PRO HG3 1 1 17 34804 1 1 57 PRO N N 96.266 8.856 1.007 1.00 . A A . 51 PRO N 1 1 17 34805 1 1 57 PRO O O 98.189 10.638 0.187 1.00 . A A . 51 PRO O 1 1 17 34806 1 1 58 LEU C C 99.332 11.941 -2.203 1.00 . A A . 52 LEU C 1 1 17 34807 1 1 58 LEU CA C 99.677 10.452 -2.125 1.00 . A A . 52 LEU CA 1 1 17 34808 1 1 58 LEU CB C 100.278 10.008 -3.462 1.00 . A A . 52 LEU CB 1 1 17 34809 1 1 58 LEU CD1 C 101.589 8.235 -4.620 1.00 . A A . 52 LEU CD1 1 1 17 34810 1 1 58 LEU CD2 C 102.489 9.274 -2.544 1.00 . A A . 52 LEU CD2 1 1 17 34811 1 1 58 LEU CG C 101.215 8.815 -3.256 1.00 . A A . 52 LEU CG 1 1 17 34812 1 1 58 LEU H H 98.146 9.028 -2.483 1.00 . A A . 52 LEU H 1 1 17 34813 1 1 58 LEU HA H 100.399 10.293 -1.339 1.00 . A A . 52 LEU HA 1 1 17 34814 1 1 58 LEU HB2 H 99.481 9.722 -4.133 1.00 . A A . 52 LEU HB2 1 1 17 34815 1 1 58 LEU HB3 H 100.836 10.824 -3.898 1.00 . A A . 52 LEU HB3 1 1 17 34816 1 1 58 LEU HD11 H 101.971 9.025 -5.253 1.00 . A A . 52 LEU HD11 1 1 17 34817 1 1 58 LEU HD12 H 100.715 7.798 -5.080 1.00 . A A . 52 LEU HD12 1 1 17 34818 1 1 58 LEU HD13 H 102.348 7.477 -4.494 1.00 . A A . 52 LEU HD13 1 1 17 34819 1 1 58 LEU HD21 H 102.291 9.392 -1.489 1.00 . A A . 52 LEU HD21 1 1 17 34820 1 1 58 LEU HD22 H 102.812 10.218 -2.957 1.00 . A A . 52 LEU HD22 1 1 17 34821 1 1 58 LEU HD23 H 103.264 8.536 -2.684 1.00 . A A . 52 LEU HD23 1 1 17 34822 1 1 58 LEU HG H 100.717 8.060 -2.666 1.00 . A A . 52 LEU HG 1 1 17 34823 1 1 58 LEU N N 98.481 9.672 -1.825 1.00 . A A . 52 LEU N 1 1 17 34824 1 1 58 LEU O O 98.189 12.285 -2.513 1.00 . A A . 52 LEU O 1 1 17 34825 1 1 59 PRO C C 100.198 14.737 -3.526 1.00 . A A . 53 PRO C 1 1 17 34826 1 1 59 PRO CA C 100.020 14.289 -2.080 1.00 . A A . 53 PRO CA 1 1 17 34827 1 1 59 PRO CB C 101.069 14.927 -1.170 1.00 . A A . 53 PRO CB 1 1 17 34828 1 1 59 PRO CD C 101.651 12.583 -1.470 1.00 . A A . 53 PRO CD 1 1 17 34829 1 1 59 PRO CG C 102.216 13.973 -1.165 1.00 . A A . 53 PRO CG 1 1 17 34830 1 1 59 PRO HA H 99.031 14.539 -1.727 1.00 . A A . 53 PRO HA 1 1 17 34831 1 1 59 PRO HB2 H 101.373 15.885 -1.569 1.00 . A A . 53 PRO HB2 1 1 17 34832 1 1 59 PRO HB3 H 100.682 15.040 -0.170 1.00 . A A . 53 PRO HB3 1 1 17 34833 1 1 59 PRO HD2 H 102.234 12.106 -2.245 1.00 . A A . 53 PRO HD2 1 1 17 34834 1 1 59 PRO HD3 H 101.638 11.976 -0.578 1.00 . A A . 53 PRO HD3 1 1 17 34835 1 1 59 PRO HG2 H 102.934 14.261 -1.920 1.00 . A A . 53 PRO HG2 1 1 17 34836 1 1 59 PRO HG3 H 102.684 13.964 -0.192 1.00 . A A . 53 PRO HG3 1 1 17 34837 1 1 59 PRO N N 100.269 12.827 -1.935 1.00 . A A . 53 PRO N 1 1 17 34838 1 1 59 PRO O O 101.012 14.173 -4.263 1.00 . A A . 53 PRO O 1 1 17 34839 1 1 60 SER C C 100.943 16.566 -5.712 1.00 . A A . 54 SER C 1 1 17 34840 1 1 60 SER CA C 99.502 16.244 -5.303 1.00 . A A . 54 SER CA 1 1 17 34841 1 1 60 SER CB C 98.637 17.495 -5.455 1.00 . A A . 54 SER CB 1 1 17 34842 1 1 60 SER H H 98.894 16.239 -3.270 1.00 . A A . 54 SER H 1 1 17 34843 1 1 60 SER HA H 99.097 15.462 -5.926 1.00 . A A . 54 SER HA 1 1 17 34844 1 1 60 SER HB2 H 98.802 17.938 -6.425 1.00 . A A . 54 SER HB2 1 1 17 34845 1 1 60 SER HB3 H 97.593 17.223 -5.362 1.00 . A A . 54 SER HB3 1 1 17 34846 1 1 60 SER HG H 98.297 18.992 -4.331 1.00 . A A . 54 SER HG 1 1 17 34847 1 1 60 SER N N 99.466 15.779 -3.920 1.00 . A A . 54 SER N 1 1 17 34848 1 1 60 SER O O 101.656 17.216 -4.945 1.00 . A A . 54 SER O 1 1 17 34849 1 1 60 SER OG O 98.993 18.435 -4.450 1.00 . A A . 54 SER OG 1 1 17 34850 1 1 61 PRO C C 103.251 17.632 -7.681 1.00 . A A . 55 PRO C 1 1 17 34851 1 1 61 PRO CA C 102.834 16.239 -7.225 1.00 . A A . 55 PRO CA 1 1 17 34852 1 1 61 PRO CB C 102.989 15.228 -8.358 1.00 . A A . 55 PRO CB 1 1 17 34853 1 1 61 PRO CD C 100.616 15.617 -8.016 1.00 . A A . 55 PRO CD 1 1 17 34854 1 1 61 PRO CG C 101.668 15.212 -9.050 1.00 . A A . 55 PRO CG 1 1 17 34855 1 1 61 PRO HA H 103.438 15.928 -6.387 1.00 . A A . 55 PRO HA 1 1 17 34856 1 1 61 PRO HB2 H 103.770 15.545 -9.037 1.00 . A A . 55 PRO HB2 1 1 17 34857 1 1 61 PRO HB3 H 103.208 14.248 -7.962 1.00 . A A . 55 PRO HB3 1 1 17 34858 1 1 61 PRO HD2 H 99.965 16.378 -8.422 1.00 . A A . 55 PRO HD2 1 1 17 34859 1 1 61 PRO HD3 H 100.043 14.757 -7.702 1.00 . A A . 55 PRO HD3 1 1 17 34860 1 1 61 PRO HG2 H 101.676 15.914 -9.872 1.00 . A A . 55 PRO HG2 1 1 17 34861 1 1 61 PRO HG3 H 101.451 14.218 -9.411 1.00 . A A . 55 PRO HG3 1 1 17 34862 1 1 61 PRO N N 101.390 16.148 -6.875 1.00 . A A . 55 PRO N 1 1 17 34863 1 1 61 PRO O O 102.735 18.153 -8.669 1.00 . A A . 55 PRO O 1 1 17 34864 1 1 62 THR C C 105.833 19.038 -8.508 1.00 . A A . 56 THR C 1 1 17 34865 1 1 62 THR CA C 104.836 19.442 -7.431 1.00 . A A . 56 THR CA 1 1 17 34866 1 1 62 THR CB C 105.562 20.157 -6.287 1.00 . A A . 56 THR CB 1 1 17 34867 1 1 62 THR CG2 C 104.580 20.451 -5.151 1.00 . A A . 56 THR CG2 1 1 17 34868 1 1 62 THR H H 104.447 17.848 -6.087 1.00 . A A . 56 THR H 1 1 17 34869 1 1 62 THR HA H 104.094 20.100 -7.857 1.00 . A A . 56 THR HA 1 1 17 34870 1 1 62 THR HB H 105.972 21.087 -6.650 1.00 . A A . 56 THR HB 1 1 17 34871 1 1 62 THR HG1 H 107.374 19.581 -6.223 1.00 . A A . 56 THR HG1 1 1 17 34872 1 1 62 THR HG21 H 104.281 19.522 -4.684 1.00 . A A . 56 THR HG21 1 1 17 34873 1 1 62 THR HG22 H 103.710 20.950 -5.547 1.00 . A A . 56 THR HG22 1 1 17 34874 1 1 62 THR HG23 H 105.058 21.084 -4.417 1.00 . A A . 56 THR HG23 1 1 17 34875 1 1 62 THR N N 104.188 18.229 -6.953 1.00 . A A . 56 THR N 1 1 17 34876 1 1 62 THR O O 106.295 17.895 -8.519 1.00 . A A . 56 THR O 1 1 17 34877 1 1 62 THR OG1 O 106.614 19.332 -5.808 1.00 . A A . 56 THR OG1 1 1 17 34878 1 1 63 SER C C 108.308 18.887 -10.098 1.00 . A A . 57 SER C 1 1 17 34879 1 1 63 SER CA C 107.029 19.598 -10.540 1.00 . A A . 57 SER CA 1 1 17 34880 1 1 63 SER CB C 107.394 20.852 -11.337 1.00 . A A . 57 SER CB 1 1 17 34881 1 1 63 SER H H 105.920 20.895 -9.270 1.00 . A A . 57 SER H 1 1 17 34882 1 1 63 SER HA H 106.464 18.936 -11.178 1.00 . A A . 57 SER HA 1 1 17 34883 1 1 63 SER HB2 H 107.909 21.551 -10.700 1.00 . A A . 57 SER HB2 1 1 17 34884 1 1 63 SER HB3 H 108.041 20.577 -12.160 1.00 . A A . 57 SER HB3 1 1 17 34885 1 1 63 SER HG H 106.431 22.229 -12.227 1.00 . A A . 57 SER HG 1 1 17 34886 1 1 63 SER N N 106.203 19.965 -9.391 1.00 . A A . 57 SER N 1 1 17 34887 1 1 63 SER O O 109.027 19.372 -9.226 1.00 . A A . 57 SER O 1 1 17 34888 1 1 63 SER OG O 106.204 21.458 -11.825 1.00 . A A . 57 SER OG 1 1 17 34889 1 1 64 ASN C C 110.051 16.531 -9.064 1.00 . A A . 58 ASN C 1 1 17 34890 1 1 64 ASN CA C 109.762 16.947 -10.512 1.00 . A A . 58 ASN CA 1 1 17 34891 1 1 64 ASN CB C 110.947 17.711 -11.137 1.00 . A A . 58 ASN CB 1 1 17 34892 1 1 64 ASN CG C 111.494 18.813 -10.228 1.00 . A A . 58 ASN CG 1 1 17 34893 1 1 64 ASN H H 107.799 17.307 -11.201 1.00 . A A . 58 ASN H 1 1 17 34894 1 1 64 ASN HA H 109.642 16.035 -11.077 1.00 . A A . 58 ASN HA 1 1 17 34895 1 1 64 ASN HB2 H 111.741 17.010 -11.343 1.00 . A A . 58 ASN HB2 1 1 17 34896 1 1 64 ASN HB3 H 110.622 18.150 -12.068 1.00 . A A . 58 ASN HB3 1 1 17 34897 1 1 64 ASN HD21 H 111.191 20.258 -11.556 1.00 . A A . 58 ASN HD21 1 1 17 34898 1 1 64 ASN HD22 H 111.868 20.757 -10.081 1.00 . A A . 58 ASN HD22 1 1 17 34899 1 1 64 ASN N N 108.517 17.699 -10.660 1.00 . A A . 58 ASN N 1 1 17 34900 1 1 64 ASN ND2 N 111.520 20.044 -10.657 1.00 . A A . 58 ASN ND2 1 1 17 34901 1 1 64 ASN O O 111.183 16.154 -8.763 1.00 . A A . 58 ASN O 1 1 17 34902 1 1 64 ASN OD1 O 111.907 18.542 -9.101 1.00 . A A . 58 ASN OD1 1 1 17 34903 1 1 65 LYS C C 108.053 15.752 -6.046 1.00 . A A . 59 LYS C 1 1 17 34904 1 1 65 LYS CA C 109.301 16.271 -6.767 1.00 . A A . 59 LYS CA 1 1 17 34905 1 1 65 LYS CB C 109.810 17.534 -6.063 1.00 . A A . 59 LYS CB 1 1 17 34906 1 1 65 LYS CD C 110.645 18.499 -3.911 1.00 . A A . 59 LYS CD 1 1 17 34907 1 1 65 LYS CE C 111.192 18.159 -2.524 1.00 . A A . 59 LYS CE 1 1 17 34908 1 1 65 LYS CG C 110.211 17.214 -4.619 1.00 . A A . 59 LYS CG 1 1 17 34909 1 1 65 LYS H H 108.150 16.823 -8.468 1.00 . A A . 59 LYS H 1 1 17 34910 1 1 65 LYS HA H 110.075 15.518 -6.715 1.00 . A A . 59 LYS HA 1 1 17 34911 1 1 65 LYS HB2 H 110.669 17.917 -6.595 1.00 . A A . 59 LYS HB2 1 1 17 34912 1 1 65 LYS HB3 H 109.030 18.280 -6.059 1.00 . A A . 59 LYS HB3 1 1 17 34913 1 1 65 LYS HD2 H 111.414 18.987 -4.493 1.00 . A A . 59 LYS HD2 1 1 17 34914 1 1 65 LYS HD3 H 109.796 19.159 -3.809 1.00 . A A . 59 LYS HD3 1 1 17 34915 1 1 65 LYS HE2 H 110.546 17.434 -2.051 1.00 . A A . 59 LYS HE2 1 1 17 34916 1 1 65 LYS HE3 H 112.186 17.747 -2.619 1.00 . A A . 59 LYS HE3 1 1 17 34917 1 1 65 LYS HG2 H 109.365 16.785 -4.100 1.00 . A A . 59 LYS HG2 1 1 17 34918 1 1 65 LYS HG3 H 111.028 16.511 -4.617 1.00 . A A . 59 LYS HG3 1 1 17 34919 1 1 65 LYS HZ1 H 111.095 20.227 -2.300 1.00 . A A . 59 LYS HZ1 1 1 17 34920 1 1 65 LYS HZ2 H 112.174 19.463 -1.233 1.00 . A A . 59 LYS HZ2 1 1 17 34921 1 1 65 LYS HZ3 H 110.499 19.358 -0.969 1.00 . A A . 59 LYS HZ3 1 1 17 34922 1 1 65 LYS N N 109.052 16.577 -8.177 1.00 . A A . 59 LYS N 1 1 17 34923 1 1 65 LYS NZ N 111.245 19.394 -1.694 1.00 . A A . 59 LYS NZ 1 1 17 34924 1 1 65 LYS O O 106.942 16.232 -6.273 1.00 . A A . 59 LYS O 1 1 17 34925 1 1 66 GLN C C 107.826 13.918 -2.907 1.00 . A A . 60 GLN C 1 1 17 34926 1 1 66 GLN CA C 107.218 14.314 -4.248 1.00 . A A . 60 GLN CA 1 1 17 34927 1 1 66 GLN CB C 106.449 13.107 -4.790 1.00 . A A . 60 GLN CB 1 1 17 34928 1 1 66 GLN CD C 104.577 12.355 -6.262 1.00 . A A . 60 GLN CD 1 1 17 34929 1 1 66 GLN CG C 105.444 13.544 -5.854 1.00 . A A . 60 GLN CG 1 1 17 34930 1 1 66 GLN H H 109.140 14.334 -5.147 1.00 . A A . 60 GLN H 1 1 17 34931 1 1 66 GLN HA H 106.522 15.125 -4.088 1.00 . A A . 60 GLN HA 1 1 17 34932 1 1 66 GLN HB2 H 107.148 12.409 -5.225 1.00 . A A . 60 GLN HB2 1 1 17 34933 1 1 66 GLN HB3 H 105.922 12.626 -3.980 1.00 . A A . 60 GLN HB3 1 1 17 34934 1 1 66 GLN HE21 H 102.872 13.115 -5.544 1.00 . A A . 60 GLN HE21 1 1 17 34935 1 1 66 GLN HE22 H 102.745 11.589 -6.275 1.00 . A A . 60 GLN HE22 1 1 17 34936 1 1 66 GLN HG2 H 104.820 14.332 -5.460 1.00 . A A . 60 GLN HG2 1 1 17 34937 1 1 66 GLN HG3 H 105.982 13.905 -6.717 1.00 . A A . 60 GLN HG3 1 1 17 34938 1 1 66 GLN N N 108.259 14.763 -5.175 1.00 . A A . 60 GLN N 1 1 17 34939 1 1 66 GLN NE2 N 103.294 12.356 -6.005 1.00 . A A . 60 GLN NE2 1 1 17 34940 1 1 66 GLN O O 108.963 13.452 -2.844 1.00 . A A . 60 GLN O 1 1 17 34941 1 1 66 GLN OE1 O 105.091 11.375 -6.799 1.00 . A A . 60 GLN OE1 1 1 17 34942 1 1 67 ASP C C 106.829 12.242 -0.261 1.00 . A A . 61 ASP C 1 1 17 34943 1 1 67 ASP CA C 107.470 13.600 -0.526 1.00 . A A . 61 ASP CA 1 1 17 34944 1 1 67 ASP CB C 107.047 14.593 0.560 1.00 . A A . 61 ASP CB 1 1 17 34945 1 1 67 ASP CG C 107.742 15.938 0.357 1.00 . A A . 61 ASP CG 1 1 17 34946 1 1 67 ASP H H 106.194 14.543 -1.931 1.00 . A A . 61 ASP H 1 1 17 34947 1 1 67 ASP HA H 108.545 13.495 -0.511 1.00 . A A . 61 ASP HA 1 1 17 34948 1 1 67 ASP HB2 H 105.978 14.735 0.517 1.00 . A A . 61 ASP HB2 1 1 17 34949 1 1 67 ASP HB3 H 107.315 14.197 1.528 1.00 . A A . 61 ASP HB3 1 1 17 34950 1 1 67 ASP N N 107.056 14.086 -1.838 1.00 . A A . 61 ASP N 1 1 17 34951 1 1 67 ASP O O 105.609 12.104 -0.342 1.00 . A A . 61 ASP O 1 1 17 34952 1 1 67 ASP OD1 O 108.855 15.945 -0.144 1.00 . A A . 61 ASP OD1 1 1 17 34953 1 1 67 ASP OD2 O 107.148 16.944 0.707 1.00 . A A . 61 ASP OD2 1 1 17 34954 1 1 68 ILE C C 107.575 9.321 1.605 1.00 . A A . 62 ILE C 1 1 17 34955 1 1 68 ILE CA C 107.134 9.880 0.249 1.00 . A A . 62 ILE CA 1 1 17 34956 1 1 68 ILE CB C 107.610 8.997 -0.916 1.00 . A A . 62 ILE CB 1 1 17 34957 1 1 68 ILE CD1 C 105.400 7.889 -1.310 1.00 . A A . 62 ILE CD1 1 1 17 34958 1 1 68 ILE CG1 C 106.856 7.667 -0.883 1.00 . A A . 62 ILE CG1 1 1 17 34959 1 1 68 ILE CG2 C 109.121 8.740 -0.850 1.00 . A A . 62 ILE CG2 1 1 17 34960 1 1 68 ILE H H 108.607 11.409 0.169 1.00 . A A . 62 ILE H 1 1 17 34961 1 1 68 ILE HA H 106.053 9.903 0.235 1.00 . A A . 62 ILE HA 1 1 17 34962 1 1 68 ILE HB H 107.386 9.502 -1.845 1.00 . A A . 62 ILE HB 1 1 17 34963 1 1 68 ILE HD11 H 104.805 8.129 -0.442 1.00 . A A . 62 ILE HD11 1 1 17 34964 1 1 68 ILE HD12 H 105.018 6.989 -1.769 1.00 . A A . 62 ILE HD12 1 1 17 34965 1 1 68 ILE HD13 H 105.343 8.701 -2.021 1.00 . A A . 62 ILE HD13 1 1 17 34966 1 1 68 ILE HG12 H 107.328 6.970 -1.561 1.00 . A A . 62 ILE HG12 1 1 17 34967 1 1 68 ILE HG13 H 106.877 7.266 0.119 1.00 . A A . 62 ILE HG13 1 1 17 34968 1 1 68 ILE HG21 H 109.651 9.673 -0.975 1.00 . A A . 62 ILE HG21 1 1 17 34969 1 1 68 ILE HG22 H 109.404 8.057 -1.637 1.00 . A A . 62 ILE HG22 1 1 17 34970 1 1 68 ILE HG23 H 109.371 8.309 0.107 1.00 . A A . 62 ILE HG23 1 1 17 34971 1 1 68 ILE N N 107.645 11.238 0.058 1.00 . A A . 62 ILE N 1 1 17 34972 1 1 68 ILE O O 108.672 9.625 2.073 1.00 . A A . 62 ILE O 1 1 17 34973 1 1 69 SER C C 106.436 6.636 3.845 1.00 . A A . 63 SER C 1 1 17 34974 1 1 69 SER CA C 107.023 8.020 3.577 1.00 . A A . 63 SER CA 1 1 17 34975 1 1 69 SER CB C 106.470 9.010 4.603 1.00 . A A . 63 SER CB 1 1 17 34976 1 1 69 SER H H 105.928 8.179 1.761 1.00 . A A . 63 SER H 1 1 17 34977 1 1 69 SER HA H 108.094 7.968 3.700 1.00 . A A . 63 SER HA 1 1 17 34978 1 1 69 SER HB2 H 106.845 8.765 5.583 1.00 . A A . 63 SER HB2 1 1 17 34979 1 1 69 SER HB3 H 106.786 10.011 4.341 1.00 . A A . 63 SER HB3 1 1 17 34980 1 1 69 SER HG H 104.754 9.113 3.788 1.00 . A A . 63 SER HG 1 1 17 34981 1 1 69 SER N N 106.733 8.493 2.226 1.00 . A A . 63 SER N 1 1 17 34982 1 1 69 SER O O 105.508 6.184 3.170 1.00 . A A . 63 SER O 1 1 17 34983 1 1 69 SER OG O 105.051 8.927 4.617 1.00 . A A . 63 SER OG 1 1 17 34984 1 1 70 GLU C C 105.014 4.642 5.534 1.00 . A A . 64 GLU C 1 1 17 34985 1 1 70 GLU CA C 106.516 4.651 5.252 1.00 . A A . 64 GLU CA 1 1 17 34986 1 1 70 GLU CB C 107.279 4.179 6.495 1.00 . A A . 64 GLU CB 1 1 17 34987 1 1 70 GLU CD C 107.858 4.764 8.898 1.00 . A A . 64 GLU CD 1 1 17 34988 1 1 70 GLU CG C 107.032 5.141 7.664 1.00 . A A . 64 GLU CG 1 1 17 34989 1 1 70 GLU H H 107.719 6.382 5.359 1.00 . A A . 64 GLU H 1 1 17 34990 1 1 70 GLU HA H 106.724 3.965 4.445 1.00 . A A . 64 GLU HA 1 1 17 34991 1 1 70 GLU HB2 H 106.946 3.189 6.767 1.00 . A A . 64 GLU HB2 1 1 17 34992 1 1 70 GLU HB3 H 108.335 4.157 6.276 1.00 . A A . 64 GLU HB3 1 1 17 34993 1 1 70 GLU HG2 H 107.301 6.139 7.356 1.00 . A A . 64 GLU HG2 1 1 17 34994 1 1 70 GLU HG3 H 105.983 5.120 7.922 1.00 . A A . 64 GLU HG3 1 1 17 34995 1 1 70 GLU N N 106.978 5.977 4.865 1.00 . A A . 64 GLU N 1 1 17 34996 1 1 70 GLU O O 104.330 3.666 5.231 1.00 . A A . 64 GLU O 1 1 17 34997 1 1 70 GLU OE1 O 108.520 3.736 8.885 1.00 . A A . 64 GLU OE1 1 1 17 34998 1 1 70 GLU OE2 O 107.813 5.519 9.855 1.00 . A A . 64 GLU OE2 1 1 17 34999 1 1 71 ALA C C 102.182 5.545 5.264 1.00 . A A . 65 ALA C 1 1 17 35000 1 1 71 ALA CA C 103.088 5.789 6.468 1.00 . A A . 65 ALA CA 1 1 17 35001 1 1 71 ALA CB C 102.766 7.155 7.078 1.00 . A A . 65 ALA CB 1 1 17 35002 1 1 71 ALA H H 105.068 6.515 6.242 1.00 . A A . 65 ALA H 1 1 17 35003 1 1 71 ALA HA H 102.898 5.026 7.208 1.00 . A A . 65 ALA HA 1 1 17 35004 1 1 71 ALA HB1 H 103.018 7.148 8.128 1.00 . A A . 65 ALA HB1 1 1 17 35005 1 1 71 ALA HB2 H 101.711 7.362 6.961 1.00 . A A . 65 ALA HB2 1 1 17 35006 1 1 71 ALA HB3 H 103.340 7.918 6.575 1.00 . A A . 65 ALA HB3 1 1 17 35007 1 1 71 ALA N N 104.496 5.735 6.088 1.00 . A A . 65 ALA N 1 1 17 35008 1 1 71 ALA O O 101.207 4.799 5.354 1.00 . A A . 65 ALA O 1 1 17 35009 1 1 72 ASN C C 101.735 4.674 2.344 1.00 . A A . 66 ASN C 1 1 17 35010 1 1 72 ASN CA C 101.663 6.072 2.953 1.00 . A A . 66 ASN CA 1 1 17 35011 1 1 72 ASN CB C 102.094 7.098 1.901 1.00 . A A . 66 ASN CB 1 1 17 35012 1 1 72 ASN CG C 102.148 8.500 2.502 1.00 . A A . 66 ASN CG 1 1 17 35013 1 1 72 ASN H H 103.321 6.719 4.108 1.00 . A A . 66 ASN H 1 1 17 35014 1 1 72 ASN HA H 100.641 6.276 3.235 1.00 . A A . 66 ASN HA 1 1 17 35015 1 1 72 ASN HB2 H 103.069 6.834 1.520 1.00 . A A . 66 ASN HB2 1 1 17 35016 1 1 72 ASN HB3 H 101.379 7.089 1.091 1.00 . A A . 66 ASN HB3 1 1 17 35017 1 1 72 ASN HD21 H 100.220 8.856 2.211 1.00 . A A . 66 ASN HD21 1 1 17 35018 1 1 72 ASN HD22 H 101.085 10.119 2.941 1.00 . A A . 66 ASN HD22 1 1 17 35019 1 1 72 ASN N N 102.506 6.177 4.140 1.00 . A A . 66 ASN N 1 1 17 35020 1 1 72 ASN ND2 N 101.061 9.218 2.556 1.00 . A A . 66 ASN ND2 1 1 17 35021 1 1 72 ASN O O 100.711 4.086 1.995 1.00 . A A . 66 ASN O 1 1 17 35022 1 1 72 ASN OD1 O 103.211 8.955 2.923 1.00 . A A . 66 ASN OD1 1 1 17 35023 1 1 73 LEU C C 102.673 1.687 2.450 1.00 . A A . 67 LEU C 1 1 17 35024 1 1 73 LEU CA C 103.138 2.847 1.569 1.00 . A A . 67 LEU CA 1 1 17 35025 1 1 73 LEU CB C 104.607 2.651 1.186 1.00 . A A . 67 LEU CB 1 1 17 35026 1 1 73 LEU CD1 C 105.003 4.913 0.199 1.00 . A A . 67 LEU CD1 1 1 17 35027 1 1 73 LEU CD2 C 106.212 2.921 -0.730 1.00 . A A . 67 LEU CD2 1 1 17 35028 1 1 73 LEU CG C 104.900 3.417 -0.107 1.00 . A A . 67 LEU CG 1 1 17 35029 1 1 73 LEU H H 103.732 4.660 2.510 1.00 . A A . 67 LEU H 1 1 17 35030 1 1 73 LEU HA H 102.550 2.827 0.664 1.00 . A A . 67 LEU HA 1 1 17 35031 1 1 73 LEU HB2 H 105.239 3.025 1.980 1.00 . A A . 67 LEU HB2 1 1 17 35032 1 1 73 LEU HB3 H 104.804 1.601 1.032 1.00 . A A . 67 LEU HB3 1 1 17 35033 1 1 73 LEU HD11 H 105.461 5.052 1.166 1.00 . A A . 67 LEU HD11 1 1 17 35034 1 1 73 LEU HD12 H 104.017 5.351 0.200 1.00 . A A . 67 LEU HD12 1 1 17 35035 1 1 73 LEU HD13 H 105.610 5.389 -0.555 1.00 . A A . 67 LEU HD13 1 1 17 35036 1 1 73 LEU HD21 H 106.362 1.879 -0.486 1.00 . A A . 67 LEU HD21 1 1 17 35037 1 1 73 LEU HD22 H 107.040 3.501 -0.351 1.00 . A A . 67 LEU HD22 1 1 17 35038 1 1 73 LEU HD23 H 106.161 3.033 -1.802 1.00 . A A . 67 LEU HD23 1 1 17 35039 1 1 73 LEU HG H 104.089 3.256 -0.803 1.00 . A A . 67 LEU HG 1 1 17 35040 1 1 73 LEU N N 102.949 4.153 2.201 1.00 . A A . 67 LEU N 1 1 17 35041 1 1 73 LEU O O 102.334 0.621 1.936 1.00 . A A . 67 LEU O 1 1 17 35042 1 1 74 ALA C C 103.422 -0.246 4.712 1.00 . A A . 68 ALA C 1 1 17 35043 1 1 74 ALA CA C 102.308 0.813 4.708 1.00 . A A . 68 ALA CA 1 1 17 35044 1 1 74 ALA CB C 100.928 0.230 4.353 1.00 . A A . 68 ALA CB 1 1 17 35045 1 1 74 ALA H H 102.939 2.748 4.127 1.00 . A A . 68 ALA H 1 1 17 35046 1 1 74 ALA HA H 102.252 1.243 5.698 1.00 . A A . 68 ALA HA 1 1 17 35047 1 1 74 ALA HB1 H 100.398 -0.020 5.261 1.00 . A A . 68 ALA HB1 1 1 17 35048 1 1 74 ALA HB2 H 101.056 -0.660 3.754 1.00 . A A . 68 ALA HB2 1 1 17 35049 1 1 74 ALA HB3 H 100.361 0.960 3.795 1.00 . A A . 68 ALA HB3 1 1 17 35050 1 1 74 ALA N N 102.668 1.879 3.771 1.00 . A A . 68 ALA N 1 1 17 35051 1 1 74 ALA O O 104.579 0.104 4.482 1.00 . A A . 68 ALA O 1 1 17 35052 1 1 75 TYR C C 105.011 -2.609 3.745 1.00 . A A . 69 TYR C 1 1 17 35053 1 1 75 TYR CA C 104.144 -2.559 5.011 1.00 . A A . 69 TYR CA 1 1 17 35054 1 1 75 TYR CB C 103.493 -3.924 5.236 1.00 . A A . 69 TYR CB 1 1 17 35055 1 1 75 TYR CD1 C 103.472 -4.288 7.729 1.00 . A A . 69 TYR CD1 1 1 17 35056 1 1 75 TYR CD2 C 101.370 -3.867 6.595 1.00 . A A . 69 TYR CD2 1 1 17 35057 1 1 75 TYR CE1 C 102.793 -4.385 8.951 1.00 . A A . 69 TYR CE1 1 1 17 35058 1 1 75 TYR CE2 C 100.692 -3.963 7.816 1.00 . A A . 69 TYR CE2 1 1 17 35059 1 1 75 TYR CG C 102.760 -4.029 6.552 1.00 . A A . 69 TYR CG 1 1 17 35060 1 1 75 TYR CZ C 101.403 -4.222 8.994 1.00 . A A . 69 TYR CZ 1 1 17 35061 1 1 75 TYR H H 102.169 -1.784 5.029 1.00 . A A . 69 TYR H 1 1 17 35062 1 1 75 TYR HA H 104.784 -2.345 5.855 1.00 . A A . 69 TYR HA 1 1 17 35063 1 1 75 TYR HB2 H 102.791 -4.108 4.437 1.00 . A A . 69 TYR HB2 1 1 17 35064 1 1 75 TYR HB3 H 104.263 -4.682 5.199 1.00 . A A . 69 TYR HB3 1 1 17 35065 1 1 75 TYR HD1 H 104.543 -4.413 7.697 1.00 . A A . 69 TYR HD1 1 1 17 35066 1 1 75 TYR HD2 H 100.821 -3.667 5.686 1.00 . A A . 69 TYR HD2 1 1 17 35067 1 1 75 TYR HE1 H 103.341 -4.585 9.859 1.00 . A A . 69 TYR HE1 1 1 17 35068 1 1 75 TYR HE2 H 99.619 -3.838 7.850 1.00 . A A . 69 TYR HE2 1 1 17 35069 1 1 75 TYR HH H 101.195 -3.846 10.810 1.00 . A A . 69 TYR HH 1 1 17 35070 1 1 75 TYR N N 103.108 -1.524 4.939 1.00 . A A . 69 TYR N 1 1 17 35071 1 1 75 TYR O O 106.122 -3.139 3.774 1.00 . A A . 69 TYR O 1 1 17 35072 1 1 75 TYR OH O 100.734 -4.317 10.198 1.00 . A A . 69 TYR OH 1 1 17 35073 1 1 76 LEU C C 106.595 -1.329 1.496 1.00 . A A . 70 LEU C 1 1 17 35074 1 1 76 LEU CA C 105.251 -2.058 1.377 1.00 . A A . 70 LEU CA 1 1 17 35075 1 1 76 LEU CB C 104.409 -1.392 0.284 1.00 . A A . 70 LEU CB 1 1 17 35076 1 1 76 LEU CD1 C 102.204 -1.380 -0.890 1.00 . A A . 70 LEU CD1 1 1 17 35077 1 1 76 LEU CD2 C 103.307 -3.550 -0.350 1.00 . A A . 70 LEU CD2 1 1 17 35078 1 1 76 LEU CG C 103.069 -2.118 0.134 1.00 . A A . 70 LEU CG 1 1 17 35079 1 1 76 LEU H H 103.627 -1.638 2.681 1.00 . A A . 70 LEU H 1 1 17 35080 1 1 76 LEU HA H 105.442 -3.079 1.087 1.00 . A A . 70 LEU HA 1 1 17 35081 1 1 76 LEU HB2 H 104.230 -0.360 0.550 1.00 . A A . 70 LEU HB2 1 1 17 35082 1 1 76 LEU HB3 H 104.944 -1.433 -0.653 1.00 . A A . 70 LEU HB3 1 1 17 35083 1 1 76 LEU HD11 H 101.375 -2.007 -1.179 1.00 . A A . 70 LEU HD11 1 1 17 35084 1 1 76 LEU HD12 H 102.799 -1.147 -1.761 1.00 . A A . 70 LEU HD12 1 1 17 35085 1 1 76 LEU HD13 H 101.831 -0.466 -0.454 1.00 . A A . 70 LEU HD13 1 1 17 35086 1 1 76 LEU HD21 H 104.100 -3.555 -1.084 1.00 . A A . 70 LEU HD21 1 1 17 35087 1 1 76 LEU HD22 H 102.402 -3.934 -0.797 1.00 . A A . 70 LEU HD22 1 1 17 35088 1 1 76 LEU HD23 H 103.587 -4.171 0.486 1.00 . A A . 70 LEU HD23 1 1 17 35089 1 1 76 LEU HG H 102.560 -2.136 1.087 1.00 . A A . 70 LEU HG 1 1 17 35090 1 1 76 LEU N N 104.509 -2.063 2.639 1.00 . A A . 70 LEU N 1 1 17 35091 1 1 76 LEU O O 107.514 -1.595 0.720 1.00 . A A . 70 LEU O 1 1 17 35092 1 1 77 TRP C C 109.152 -0.533 2.763 1.00 . A A . 71 TRP C 1 1 17 35093 1 1 77 TRP CA C 107.926 0.382 2.611 1.00 . A A . 71 TRP CA 1 1 17 35094 1 1 77 TRP CB C 107.793 1.243 3.868 1.00 . A A . 71 TRP CB 1 1 17 35095 1 1 77 TRP CD1 C 109.756 2.472 4.871 1.00 . A A . 71 TRP CD1 1 1 17 35096 1 1 77 TRP CD2 C 108.910 3.529 3.073 1.00 . A A . 71 TRP CD2 1 1 17 35097 1 1 77 TRP CE2 C 109.985 4.321 3.542 1.00 . A A . 71 TRP CE2 1 1 17 35098 1 1 77 TRP CE3 C 108.205 3.972 1.943 1.00 . A A . 71 TRP CE3 1 1 17 35099 1 1 77 TRP CG C 108.782 2.362 3.940 1.00 . A A . 71 TRP CG 1 1 17 35100 1 1 77 TRP CH2 C 109.635 5.936 1.782 1.00 . A A . 71 TRP CH2 1 1 17 35101 1 1 77 TRP CZ2 C 110.348 5.514 2.907 1.00 . A A . 71 TRP CZ2 1 1 17 35102 1 1 77 TRP CZ3 C 108.567 5.166 1.302 1.00 . A A . 71 TRP CZ3 1 1 17 35103 1 1 77 TRP H H 105.978 -0.292 3.090 1.00 . A A . 71 TRP H 1 1 17 35104 1 1 77 TRP HA H 108.020 1.033 1.760 1.00 . A A . 71 TRP HA 1 1 17 35105 1 1 77 TRP HB2 H 106.801 1.665 3.892 1.00 . A A . 71 TRP HB2 1 1 17 35106 1 1 77 TRP HB3 H 107.916 0.607 4.733 1.00 . A A . 71 TRP HB3 1 1 17 35107 1 1 77 TRP HD1 H 109.942 1.772 5.672 1.00 . A A . 71 TRP HD1 1 1 17 35108 1 1 77 TRP HE1 H 111.210 3.957 5.181 1.00 . A A . 71 TRP HE1 1 1 17 35109 1 1 77 TRP HE3 H 107.379 3.388 1.564 1.00 . A A . 71 TRP HE3 1 1 17 35110 1 1 77 TRP HH2 H 109.907 6.853 1.283 1.00 . A A . 71 TRP HH2 1 1 17 35111 1 1 77 TRP HZ2 H 111.174 6.102 3.280 1.00 . A A . 71 TRP HZ2 1 1 17 35112 1 1 77 TRP HZ3 H 108.017 5.496 0.432 1.00 . A A . 71 TRP HZ3 1 1 17 35113 1 1 77 TRP N N 106.714 -0.416 2.458 1.00 . A A . 71 TRP N 1 1 17 35114 1 1 77 TRP NE1 N 110.460 3.638 4.643 1.00 . A A . 71 TRP NE1 1 1 17 35115 1 1 77 TRP O O 109.262 -1.222 3.779 1.00 . A A . 71 TRP O 1 1 17 35116 1 1 78 PRO C C 112.454 -0.952 2.598 1.00 . A A . 72 PRO C 1 1 17 35117 1 1 78 PRO CA C 111.227 -1.515 1.879 1.00 . A A . 72 PRO CA 1 1 17 35118 1 1 78 PRO CB C 111.538 -1.758 0.404 1.00 . A A . 72 PRO CB 1 1 17 35119 1 1 78 PRO CD C 110.152 0.229 0.576 1.00 . A A . 72 PRO CD 1 1 17 35120 1 1 78 PRO CG C 111.231 -0.461 -0.264 1.00 . A A . 72 PRO CG 1 1 17 35121 1 1 78 PRO HA H 110.925 -2.445 2.332 1.00 . A A . 72 PRO HA 1 1 17 35122 1 1 78 PRO HB2 H 112.580 -2.015 0.278 1.00 . A A . 72 PRO HB2 1 1 17 35123 1 1 78 PRO HB3 H 110.903 -2.533 0.007 1.00 . A A . 72 PRO HB3 1 1 17 35124 1 1 78 PRO HD2 H 110.444 1.245 0.799 1.00 . A A . 72 PRO HD2 1 1 17 35125 1 1 78 PRO HD3 H 109.204 0.210 0.062 1.00 . A A . 72 PRO HD3 1 1 17 35126 1 1 78 PRO HG2 H 112.120 0.152 -0.303 1.00 . A A . 72 PRO HG2 1 1 17 35127 1 1 78 PRO HG3 H 110.853 -0.635 -1.260 1.00 . A A . 72 PRO HG3 1 1 17 35128 1 1 78 PRO N N 110.069 -0.572 1.815 1.00 . A A . 72 PRO N 1 1 17 35129 1 1 78 PRO O O 113.390 -1.695 2.896 1.00 . A A . 72 PRO O 1 1 17 35130 1 1 79 LEU C C 113.594 1.034 4.940 1.00 . A A . 73 LEU C 1 1 17 35131 1 1 79 LEU CA C 113.656 0.997 3.418 1.00 . A A . 73 LEU CA 1 1 17 35132 1 1 79 LEU CB C 113.786 2.430 2.899 1.00 . A A . 73 LEU CB 1 1 17 35133 1 1 79 LEU CD1 C 113.867 3.899 0.899 1.00 . A A . 73 LEU CD1 1 1 17 35134 1 1 79 LEU CD2 C 115.064 1.706 0.869 1.00 . A A . 73 LEU CD2 1 1 17 35135 1 1 79 LEU CG C 113.820 2.446 1.370 1.00 . A A . 73 LEU CG 1 1 17 35136 1 1 79 LEU H H 111.686 0.899 2.632 1.00 . A A . 73 LEU H 1 1 17 35137 1 1 79 LEU HA H 114.536 0.443 3.122 1.00 . A A . 73 LEU HA 1 1 17 35138 1 1 79 LEU HB2 H 112.944 3.012 3.244 1.00 . A A . 73 LEU HB2 1 1 17 35139 1 1 79 LEU HB3 H 114.700 2.863 3.278 1.00 . A A . 73 LEU HB3 1 1 17 35140 1 1 79 LEU HD11 H 113.833 3.932 -0.181 1.00 . A A . 73 LEU HD11 1 1 17 35141 1 1 79 LEU HD12 H 114.780 4.359 1.246 1.00 . A A . 73 LEU HD12 1 1 17 35142 1 1 79 LEU HD13 H 113.018 4.432 1.307 1.00 . A A . 73 LEU HD13 1 1 17 35143 1 1 79 LEU HD21 H 115.163 1.850 -0.197 1.00 . A A . 73 LEU HD21 1 1 17 35144 1 1 79 LEU HD22 H 114.968 0.651 1.080 1.00 . A A . 73 LEU HD22 1 1 17 35145 1 1 79 LEU HD23 H 115.942 2.094 1.367 1.00 . A A . 73 LEU HD23 1 1 17 35146 1 1 79 LEU HG H 112.931 1.969 0.984 1.00 . A A . 73 LEU HG 1 1 17 35147 1 1 79 LEU N N 112.476 0.356 2.840 1.00 . A A . 73 LEU N 1 1 17 35148 1 1 79 LEU O O 112.524 1.184 5.532 1.00 . A A . 73 LEU O 1 1 17 35149 1 1 80 THR C C 114.644 2.463 7.446 1.00 . A A . 74 THR C 1 1 17 35150 1 1 80 THR CA C 114.880 1.020 7.009 1.00 . A A . 74 THR CA 1 1 17 35151 1 1 80 THR CB C 116.273 0.570 7.461 1.00 . A A . 74 THR CB 1 1 17 35152 1 1 80 THR CG2 C 116.519 -0.873 7.019 1.00 . A A . 74 THR CG2 1 1 17 35153 1 1 80 THR H H 115.559 0.706 5.034 1.00 . A A . 74 THR H 1 1 17 35154 1 1 80 THR HA H 114.142 0.386 7.476 1.00 . A A . 74 THR HA 1 1 17 35155 1 1 80 THR HB H 116.337 0.628 8.537 1.00 . A A . 74 THR HB 1 1 17 35156 1 1 80 THR HG1 H 117.895 1.563 7.497 1.00 . A A . 74 THR HG1 1 1 17 35157 1 1 80 THR HG21 H 115.802 -1.524 7.498 1.00 . A A . 74 THR HG21 1 1 17 35158 1 1 80 THR HG22 H 117.519 -1.171 7.300 1.00 . A A . 74 THR HG22 1 1 17 35159 1 1 80 THR HG23 H 116.410 -0.945 5.947 1.00 . A A . 74 THR HG23 1 1 17 35160 1 1 80 THR N N 114.761 0.897 5.561 1.00 . A A . 74 THR N 1 1 17 35161 1 1 80 THR O O 114.039 2.702 8.492 1.00 . A A . 74 THR O 1 1 17 35162 1 1 80 THR OG1 O 117.253 1.420 6.883 1.00 . A A . 74 THR OG1 1 1 17 35163 1 1 81 VAL C C 113.353 5.060 6.816 1.00 . A A . 75 VAL C 1 1 17 35164 1 1 81 VAL CA C 114.850 4.827 6.946 1.00 . A A . 75 VAL CA 1 1 17 35165 1 1 81 VAL CB C 115.621 5.761 6.008 1.00 . A A . 75 VAL CB 1 1 17 35166 1 1 81 VAL CG1 C 117.121 5.623 6.274 1.00 . A A . 75 VAL CG1 1 1 17 35167 1 1 81 VAL CG2 C 115.339 5.412 4.543 1.00 . A A . 75 VAL CG2 1 1 17 35168 1 1 81 VAL H H 115.644 3.183 5.856 1.00 . A A . 75 VAL H 1 1 17 35169 1 1 81 VAL HA H 115.146 5.029 7.965 1.00 . A A . 75 VAL HA 1 1 17 35170 1 1 81 VAL HB H 115.317 6.782 6.198 1.00 . A A . 75 VAL HB 1 1 17 35171 1 1 81 VAL HG11 H 117.415 4.592 6.152 1.00 . A A . 75 VAL HG11 1 1 17 35172 1 1 81 VAL HG12 H 117.337 5.943 7.283 1.00 . A A . 75 VAL HG12 1 1 17 35173 1 1 81 VAL HG13 H 117.669 6.239 5.577 1.00 . A A . 75 VAL HG13 1 1 17 35174 1 1 81 VAL HG21 H 115.647 4.397 4.346 1.00 . A A . 75 VAL HG21 1 1 17 35175 1 1 81 VAL HG22 H 115.892 6.083 3.903 1.00 . A A . 75 VAL HG22 1 1 17 35176 1 1 81 VAL HG23 H 114.284 5.516 4.341 1.00 . A A . 75 VAL HG23 1 1 17 35177 1 1 81 VAL N N 115.121 3.424 6.650 1.00 . A A . 75 VAL N 1 1 17 35178 1 1 81 VAL O O 112.746 4.669 5.825 1.00 . A A . 75 VAL O 1 1 17 35179 1 1 82 ASP C C 110.691 6.494 6.735 1.00 . A A . 76 ASP C 1 1 17 35180 1 1 82 ASP CA C 111.301 5.739 7.908 1.00 . A A . 76 ASP CA 1 1 17 35181 1 1 82 ASP CB C 110.874 6.391 9.226 1.00 . A A . 76 ASP CB 1 1 17 35182 1 1 82 ASP CG C 111.294 5.528 10.412 1.00 . A A . 76 ASP CG 1 1 17 35183 1 1 82 ASP H H 113.298 6.108 8.520 1.00 . A A . 76 ASP H 1 1 17 35184 1 1 82 ASP HA H 110.921 4.728 7.880 1.00 . A A . 76 ASP HA 1 1 17 35185 1 1 82 ASP HB2 H 111.339 7.362 9.309 1.00 . A A . 76 ASP HB2 1 1 17 35186 1 1 82 ASP HB3 H 109.800 6.509 9.233 1.00 . A A . 76 ASP HB3 1 1 17 35187 1 1 82 ASP N N 112.755 5.677 7.827 1.00 . A A . 76 ASP N 1 1 17 35188 1 1 82 ASP O O 109.582 6.170 6.307 1.00 . A A . 76 ASP O 1 1 17 35189 1 1 82 ASP OD1 O 111.347 4.318 10.261 1.00 . A A . 76 ASP OD1 1 1 17 35190 1 1 82 ASP OD2 O 111.561 6.092 11.461 1.00 . A A . 76 ASP OD2 1 1 17 35191 1 1 83 HIS C C 111.987 8.791 4.232 1.00 . A A . 77 HIS C 1 1 17 35192 1 1 83 HIS CA C 110.860 8.284 5.117 1.00 . A A . 77 HIS CA 1 1 17 35193 1 1 83 HIS CB C 110.023 9.456 5.632 1.00 . A A . 77 HIS CB 1 1 17 35194 1 1 83 HIS CD2 C 111.047 11.671 6.607 1.00 . A A . 77 HIS CD2 1 1 17 35195 1 1 83 HIS CE1 C 111.798 10.874 8.477 1.00 . A A . 77 HIS CE1 1 1 17 35196 1 1 83 HIS CG C 110.743 10.332 6.620 1.00 . A A . 77 HIS CG 1 1 17 35197 1 1 83 HIS H H 112.270 7.731 6.604 1.00 . A A . 77 HIS H 1 1 17 35198 1 1 83 HIS HA H 110.224 7.642 4.525 1.00 . A A . 77 HIS HA 1 1 17 35199 1 1 83 HIS HB2 H 109.728 10.066 4.793 1.00 . A A . 77 HIS HB2 1 1 17 35200 1 1 83 HIS HB3 H 109.130 9.060 6.097 1.00 . A A . 77 HIS HB3 1 1 17 35201 1 1 83 HIS HD1 H 111.174 8.919 8.138 1.00 . A A . 77 HIS HD1 1 1 17 35202 1 1 83 HIS HD2 H 110.806 12.356 5.807 1.00 . A A . 77 HIS HD2 1 1 17 35203 1 1 83 HIS HE1 H 112.266 10.790 9.447 1.00 . A A . 77 HIS HE1 1 1 17 35204 1 1 83 HIS N N 111.388 7.509 6.233 1.00 . A A . 77 HIS N 1 1 17 35205 1 1 83 HIS ND1 N 111.231 9.845 7.822 1.00 . A A . 77 HIS ND1 1 1 17 35206 1 1 83 HIS NE2 N 111.714 12.011 7.782 1.00 . A A . 77 HIS NE2 1 1 17 35207 1 1 83 HIS O O 113.161 8.572 4.522 1.00 . A A . 77 HIS O 1 1 17 35208 1 1 84 GLY C C 111.852 10.833 1.155 1.00 . A A . 78 GLY C 1 1 17 35209 1 1 84 GLY CA C 112.575 10.026 2.226 1.00 . A A . 78 GLY CA 1 1 17 35210 1 1 84 GLY H H 110.661 9.448 2.890 1.00 . A A . 78 GLY H 1 1 17 35211 1 1 84 GLY HA2 H 113.226 10.681 2.790 1.00 . A A . 78 GLY HA2 1 1 17 35212 1 1 84 GLY HA3 H 113.159 9.259 1.752 1.00 . A A . 78 GLY HA3 1 1 17 35213 1 1 84 GLY N N 111.610 9.413 3.123 1.00 . A A . 78 GLY N 1 1 17 35214 1 1 84 GLY O O 110.652 10.672 0.934 1.00 . A A . 78 GLY O 1 1 17 35215 1 1 85 THR C C 112.561 12.080 -1.907 1.00 . A A . 79 THR C 1 1 17 35216 1 1 85 THR CA C 112.015 12.541 -0.561 1.00 . A A . 79 THR CA 1 1 17 35217 1 1 85 THR CB C 112.367 14.012 -0.338 1.00 . A A . 79 THR CB 1 1 17 35218 1 1 85 THR CG2 C 111.414 14.876 -1.165 1.00 . A A . 79 THR CG2 1 1 17 35219 1 1 85 THR H H 113.528 11.831 0.743 1.00 . A A . 79 THR H 1 1 17 35220 1 1 85 THR HA H 110.939 12.436 -0.564 1.00 . A A . 79 THR HA 1 1 17 35221 1 1 85 THR HB H 113.387 14.198 -0.643 1.00 . A A . 79 THR HB 1 1 17 35222 1 1 85 THR HG1 H 113.033 14.414 1.399 1.00 . A A . 79 THR HG1 1 1 17 35223 1 1 85 THR HG21 H 111.753 14.907 -2.189 1.00 . A A . 79 THR HG21 1 1 17 35224 1 1 85 THR HG22 H 111.391 15.877 -0.761 1.00 . A A . 79 THR HG22 1 1 17 35225 1 1 85 THR HG23 H 110.421 14.448 -1.127 1.00 . A A . 79 THR HG23 1 1 17 35226 1 1 85 THR N N 112.584 11.728 0.507 1.00 . A A . 79 THR N 1 1 17 35227 1 1 85 THR O O 113.740 11.760 -2.023 1.00 . A A . 79 THR O 1 1 17 35228 1 1 85 THR OG1 O 112.211 14.327 1.039 1.00 . A A . 79 THR OG1 1 1 17 35229 1 1 86 ILE C C 112.194 12.792 -5.202 1.00 . A A . 80 ILE C 1 1 17 35230 1 1 86 ILE CA C 112.128 11.602 -4.253 1.00 . A A . 80 ILE CA 1 1 17 35231 1 1 86 ILE CB C 111.158 10.546 -4.789 1.00 . A A . 80 ILE CB 1 1 17 35232 1 1 86 ILE CD1 C 108.783 10.088 -5.461 1.00 . A A . 80 ILE CD1 1 1 17 35233 1 1 86 ILE CG1 C 109.732 11.110 -4.827 1.00 . A A . 80 ILE CG1 1 1 17 35234 1 1 86 ILE CG2 C 111.204 9.320 -3.875 1.00 . A A . 80 ILE CG2 1 1 17 35235 1 1 86 ILE H H 110.782 12.337 -2.788 1.00 . A A . 80 ILE H 1 1 17 35236 1 1 86 ILE HA H 113.113 11.162 -4.186 1.00 . A A . 80 ILE HA 1 1 17 35237 1 1 86 ILE HB H 111.460 10.258 -5.786 1.00 . A A . 80 ILE HB 1 1 17 35238 1 1 86 ILE HD11 H 108.414 9.420 -4.697 1.00 . A A . 80 ILE HD11 1 1 17 35239 1 1 86 ILE HD12 H 109.312 9.519 -6.211 1.00 . A A . 80 ILE HD12 1 1 17 35240 1 1 86 ILE HD13 H 107.952 10.606 -5.920 1.00 . A A . 80 ILE HD13 1 1 17 35241 1 1 86 ILE HG12 H 109.404 11.328 -3.822 1.00 . A A . 80 ILE HG12 1 1 17 35242 1 1 86 ILE HG13 H 109.716 12.014 -5.414 1.00 . A A . 80 ILE HG13 1 1 17 35243 1 1 86 ILE HG21 H 112.211 8.933 -3.849 1.00 . A A . 80 ILE HG21 1 1 17 35244 1 1 86 ILE HG22 H 110.536 8.561 -4.253 1.00 . A A . 80 ILE HG22 1 1 17 35245 1 1 86 ILE HG23 H 110.900 9.603 -2.877 1.00 . A A . 80 ILE HG23 1 1 17 35246 1 1 86 ILE N N 111.706 12.044 -2.925 1.00 . A A . 80 ILE N 1 1 17 35247 1 1 86 ILE O O 111.309 13.649 -5.199 1.00 . A A . 80 ILE O 1 1 17 35248 1 1 87 GLU C C 113.959 13.559 -8.262 1.00 . A A . 81 GLU C 1 1 17 35249 1 1 87 GLU CA C 113.461 13.989 -6.889 1.00 . A A . 81 GLU CA 1 1 17 35250 1 1 87 GLU CB C 114.478 14.950 -6.270 1.00 . A A . 81 GLU CB 1 1 17 35251 1 1 87 GLU CD C 114.890 16.511 -4.311 1.00 . A A . 81 GLU CD 1 1 17 35252 1 1 87 GLU CG C 113.944 15.480 -4.935 1.00 . A A . 81 GLU CG 1 1 17 35253 1 1 87 GLU H H 113.911 12.120 -5.991 1.00 . A A . 81 GLU H 1 1 17 35254 1 1 87 GLU HA H 112.524 14.511 -7.015 1.00 . A A . 81 GLU HA 1 1 17 35255 1 1 87 GLU HB2 H 115.409 14.428 -6.103 1.00 . A A . 81 GLU HB2 1 1 17 35256 1 1 87 GLU HB3 H 114.645 15.779 -6.941 1.00 . A A . 81 GLU HB3 1 1 17 35257 1 1 87 GLU HG2 H 112.984 15.943 -5.102 1.00 . A A . 81 GLU HG2 1 1 17 35258 1 1 87 GLU HG3 H 113.822 14.653 -4.251 1.00 . A A . 81 GLU HG3 1 1 17 35259 1 1 87 GLU N N 113.256 12.850 -6.001 1.00 . A A . 81 GLU N 1 1 17 35260 1 1 87 GLU O O 114.735 12.611 -8.394 1.00 . A A . 81 GLU O 1 1 17 35261 1 1 87 GLU OE1 O 116.006 16.664 -4.788 1.00 . A A . 81 GLU OE1 1 1 17 35262 1 1 87 GLU OE2 O 114.479 17.144 -3.353 1.00 . A A . 81 GLU OE2 1 1 17 35263 1 1 88 CYS C C 114.783 15.330 -11.065 1.00 . A A . 82 CYS C 1 1 17 35264 1 1 88 CYS CA C 113.985 14.099 -10.639 1.00 . A A . 82 CYS CA 1 1 17 35265 1 1 88 CYS CB C 112.806 13.888 -11.594 1.00 . A A . 82 CYS CB 1 1 17 35266 1 1 88 CYS H H 112.795 14.942 -9.103 1.00 . A A . 82 CYS H 1 1 17 35267 1 1 88 CYS HA H 114.628 13.232 -10.677 1.00 . A A . 82 CYS HA 1 1 17 35268 1 1 88 CYS HB2 H 111.941 14.416 -11.223 1.00 . A A . 82 CYS HB2 1 1 17 35269 1 1 88 CYS HB3 H 113.061 14.260 -12.575 1.00 . A A . 82 CYS HB3 1 1 17 35270 1 1 88 CYS N N 113.495 14.278 -9.277 1.00 . A A . 82 CYS N 1 1 17 35271 1 1 88 CYS O O 114.248 16.437 -11.117 1.00 . A A . 82 CYS O 1 1 17 35272 1 1 88 CYS SG S 112.432 12.120 -11.702 1.00 . A A . 82 CYS SG 1 1 17 35273 1 1 89 LEU C C 116.780 16.593 -13.217 1.00 . A A . 83 LEU C 1 1 17 35274 1 1 89 LEU CA C 116.931 16.244 -11.733 1.00 . A A . 83 LEU CA 1 1 17 35275 1 1 89 LEU CB C 118.389 15.882 -11.441 1.00 . A A . 83 LEU CB 1 1 17 35276 1 1 89 LEU CD1 C 119.806 14.888 -9.638 1.00 . A A . 83 LEU CD1 1 1 17 35277 1 1 89 LEU CD2 C 118.846 17.176 -9.354 1.00 . A A . 83 LEU CD2 1 1 17 35278 1 1 89 LEU CG C 118.597 15.780 -9.929 1.00 . A A . 83 LEU CG 1 1 17 35279 1 1 89 LEU H H 116.427 14.220 -11.341 1.00 . A A . 83 LEU H 1 1 17 35280 1 1 89 LEU HA H 116.664 17.107 -11.143 1.00 . A A . 83 LEU HA 1 1 17 35281 1 1 89 LEU HB2 H 118.622 14.933 -11.903 1.00 . A A . 83 LEU HB2 1 1 17 35282 1 1 89 LEU HB3 H 119.038 16.647 -11.840 1.00 . A A . 83 LEU HB3 1 1 17 35283 1 1 89 LEU HD11 H 120.095 14.998 -8.604 1.00 . A A . 83 LEU HD11 1 1 17 35284 1 1 89 LEU HD12 H 120.630 15.179 -10.274 1.00 . A A . 83 LEU HD12 1 1 17 35285 1 1 89 LEU HD13 H 119.548 13.857 -9.833 1.00 . A A . 83 LEU HD13 1 1 17 35286 1 1 89 LEU HD21 H 119.201 17.088 -8.338 1.00 . A A . 83 LEU HD21 1 1 17 35287 1 1 89 LEU HD22 H 117.925 17.740 -9.365 1.00 . A A . 83 LEU HD22 1 1 17 35288 1 1 89 LEU HD23 H 119.588 17.685 -9.951 1.00 . A A . 83 LEU HD23 1 1 17 35289 1 1 89 LEU HG H 117.717 15.352 -9.473 1.00 . A A . 83 LEU HG 1 1 17 35290 1 1 89 LEU N N 116.062 15.131 -11.365 1.00 . A A . 83 LEU N 1 1 17 35291 1 1 89 LEU O O 116.379 15.739 -14.007 1.00 . A A . 83 LEU O 1 1 17 35292 1 1 90 PRO C C 117.801 17.261 -15.995 1.00 . A A . 84 PRO C 1 1 17 35293 1 1 90 PRO CA C 117.008 18.193 -15.070 1.00 . A A . 84 PRO CA 1 1 17 35294 1 1 90 PRO CB C 117.557 19.627 -15.122 1.00 . A A . 84 PRO CB 1 1 17 35295 1 1 90 PRO CD C 117.587 18.935 -12.810 1.00 . A A . 84 PRO CD 1 1 17 35296 1 1 90 PRO CG C 118.270 19.842 -13.831 1.00 . A A . 84 PRO CG 1 1 17 35297 1 1 90 PRO HA H 115.973 18.204 -15.374 1.00 . A A . 84 PRO HA 1 1 17 35298 1 1 90 PRO HB2 H 118.240 19.744 -15.952 1.00 . A A . 84 PRO HB2 1 1 17 35299 1 1 90 PRO HB3 H 116.743 20.332 -15.208 1.00 . A A . 84 PRO HB3 1 1 17 35300 1 1 90 PRO HD2 H 118.299 18.600 -12.068 1.00 . A A . 84 PRO HD2 1 1 17 35301 1 1 90 PRO HD3 H 116.756 19.441 -12.345 1.00 . A A . 84 PRO HD3 1 1 17 35302 1 1 90 PRO HG2 H 119.313 19.575 -13.937 1.00 . A A . 84 PRO HG2 1 1 17 35303 1 1 90 PRO HG3 H 118.175 20.870 -13.518 1.00 . A A . 84 PRO HG3 1 1 17 35304 1 1 90 PRO N N 117.101 17.804 -13.624 1.00 . A A . 84 PRO N 1 1 17 35305 1 1 90 PRO O O 117.566 17.234 -17.202 1.00 . A A . 84 PRO O 1 1 17 35306 1 1 91 SER C C 118.833 14.250 -16.527 1.00 . A A . 85 SER C 1 1 17 35307 1 1 91 SER CA C 119.553 15.571 -16.213 1.00 . A A . 85 SER CA 1 1 17 35308 1 1 91 SER CB C 120.846 15.267 -15.455 1.00 . A A . 85 SER CB 1 1 17 35309 1 1 91 SER H H 118.879 16.563 -14.463 1.00 . A A . 85 SER H 1 1 17 35310 1 1 91 SER HA H 119.813 16.047 -17.145 1.00 . A A . 85 SER HA 1 1 17 35311 1 1 91 SER HB2 H 120.613 14.909 -14.466 1.00 . A A . 85 SER HB2 1 1 17 35312 1 1 91 SER HB3 H 121.401 14.505 -15.987 1.00 . A A . 85 SER HB3 1 1 17 35313 1 1 91 SER HG H 122.470 16.254 -15.549 1.00 . A A . 85 SER HG 1 1 17 35314 1 1 91 SER N N 118.737 16.502 -15.430 1.00 . A A . 85 SER N 1 1 17 35315 1 1 91 SER O O 119.443 13.347 -17.097 1.00 . A A . 85 SER O 1 1 17 35316 1 1 91 SER OG O 121.617 16.457 -15.350 1.00 . A A . 85 SER OG 1 1 17 35317 1 1 92 ASP C C 117.428 11.758 -15.465 1.00 . A A . 86 ASP C 1 1 17 35318 1 1 92 ASP CA C 116.805 12.884 -16.289 1.00 . A A . 86 ASP CA 1 1 17 35319 1 1 92 ASP CB C 116.718 12.482 -17.766 1.00 . A A . 86 ASP CB 1 1 17 35320 1 1 92 ASP CG C 116.053 13.589 -18.580 1.00 . A A . 86 ASP CG 1 1 17 35321 1 1 92 ASP H H 117.133 14.880 -15.683 1.00 . A A . 86 ASP H 1 1 17 35322 1 1 92 ASP HA H 115.804 13.055 -15.923 1.00 . A A . 86 ASP HA 1 1 17 35323 1 1 92 ASP HB2 H 117.706 12.295 -18.156 1.00 . A A . 86 ASP HB2 1 1 17 35324 1 1 92 ASP HB3 H 116.129 11.581 -17.851 1.00 . A A . 86 ASP HB3 1 1 17 35325 1 1 92 ASP N N 117.566 14.122 -16.125 1.00 . A A . 86 ASP N 1 1 17 35326 1 1 92 ASP O O 117.504 10.612 -15.907 1.00 . A A . 86 ASP O 1 1 17 35327 1 1 92 ASP OD1 O 115.197 14.272 -18.038 1.00 . A A . 86 ASP OD1 1 1 17 35328 1 1 92 ASP OD2 O 116.408 13.739 -19.738 1.00 . A A . 86 ASP OD2 1 1 17 35329 1 1 93 ASN C C 117.451 11.046 -12.098 1.00 . A A . 87 ASN C 1 1 17 35330 1 1 93 ASN CA C 118.371 11.109 -13.312 1.00 . A A . 87 ASN CA 1 1 17 35331 1 1 93 ASN CB C 119.784 11.492 -12.869 1.00 . A A . 87 ASN CB 1 1 17 35332 1 1 93 ASN CG C 120.738 11.464 -14.059 1.00 . A A . 87 ASN CG 1 1 17 35333 1 1 93 ASN H H 117.826 13.039 -13.983 1.00 . A A . 87 ASN H 1 1 17 35334 1 1 93 ASN HA H 118.402 10.137 -13.785 1.00 . A A . 87 ASN HA 1 1 17 35335 1 1 93 ASN HB2 H 119.768 12.486 -12.447 1.00 . A A . 87 ASN HB2 1 1 17 35336 1 1 93 ASN HB3 H 120.127 10.792 -12.121 1.00 . A A . 87 ASN HB3 1 1 17 35337 1 1 93 ASN HD21 H 122.041 12.712 -13.231 1.00 . A A . 87 ASN HD21 1 1 17 35338 1 1 93 ASN HD22 H 122.453 12.157 -14.782 1.00 . A A . 87 ASN HD22 1 1 17 35339 1 1 93 ASN N N 117.856 12.097 -14.253 1.00 . A A . 87 ASN N 1 1 17 35340 1 1 93 ASN ND2 N 121.835 12.169 -14.021 1.00 . A A . 87 ASN ND2 1 1 17 35341 1 1 93 ASN O O 117.126 12.077 -11.509 1.00 . A A . 87 ASN O 1 1 17 35342 1 1 93 ASN OD1 O 120.479 10.783 -15.052 1.00 . A A . 87 ASN OD1 1 1 17 35343 1 1 94 ALA C C 116.919 9.284 -9.370 1.00 . A A . 88 ALA C 1 1 17 35344 1 1 94 ALA CA C 116.123 9.671 -10.609 1.00 . A A . 88 ALA CA 1 1 17 35345 1 1 94 ALA CB C 115.089 8.585 -10.912 1.00 . A A . 88 ALA CB 1 1 17 35346 1 1 94 ALA H H 117.299 9.058 -12.261 1.00 . A A . 88 ALA H 1 1 17 35347 1 1 94 ALA HA H 115.608 10.601 -10.421 1.00 . A A . 88 ALA HA 1 1 17 35348 1 1 94 ALA HB1 H 115.542 7.815 -11.518 1.00 . A A . 88 ALA HB1 1 1 17 35349 1 1 94 ALA HB2 H 114.256 9.019 -11.445 1.00 . A A . 88 ALA HB2 1 1 17 35350 1 1 94 ALA HB3 H 114.738 8.154 -9.985 1.00 . A A . 88 ALA HB3 1 1 17 35351 1 1 94 ALA N N 117.015 9.842 -11.749 1.00 . A A . 88 ALA N 1 1 17 35352 1 1 94 ALA O O 117.646 8.289 -9.375 1.00 . A A . 88 ALA O 1 1 17 35353 1 1 95 VAL C C 116.569 9.876 -5.849 1.00 . A A . 89 VAL C 1 1 17 35354 1 1 95 VAL CA C 117.495 9.794 -7.061 1.00 . A A . 89 VAL CA 1 1 17 35355 1 1 95 VAL CB C 118.639 10.796 -6.884 1.00 . A A . 89 VAL CB 1 1 17 35356 1 1 95 VAL CG1 C 119.648 10.632 -8.021 1.00 . A A . 89 VAL CG1 1 1 17 35357 1 1 95 VAL CG2 C 118.082 12.222 -6.898 1.00 . A A . 89 VAL CG2 1 1 17 35358 1 1 95 VAL H H 116.164 10.834 -8.349 1.00 . A A . 89 VAL H 1 1 17 35359 1 1 95 VAL HA H 117.917 8.798 -7.110 1.00 . A A . 89 VAL HA 1 1 17 35360 1 1 95 VAL HB H 119.132 10.611 -5.941 1.00 . A A . 89 VAL HB 1 1 17 35361 1 1 95 VAL HG11 H 119.124 10.454 -8.948 1.00 . A A . 89 VAL HG11 1 1 17 35362 1 1 95 VAL HG12 H 120.297 9.795 -7.808 1.00 . A A . 89 VAL HG12 1 1 17 35363 1 1 95 VAL HG13 H 120.240 11.531 -8.109 1.00 . A A . 89 VAL HG13 1 1 17 35364 1 1 95 VAL HG21 H 118.879 12.921 -6.694 1.00 . A A . 89 VAL HG21 1 1 17 35365 1 1 95 VAL HG22 H 117.316 12.317 -6.144 1.00 . A A . 89 VAL HG22 1 1 17 35366 1 1 95 VAL HG23 H 117.659 12.432 -7.869 1.00 . A A . 89 VAL HG23 1 1 17 35367 1 1 95 VAL N N 116.771 10.065 -8.302 1.00 . A A . 89 VAL N 1 1 17 35368 1 1 95 VAL O O 115.533 10.540 -5.878 1.00 . A A . 89 VAL O 1 1 17 35369 1 1 96 PHE C C 117.038 9.867 -2.428 1.00 . A A . 90 PHE C 1 1 17 35370 1 1 96 PHE CA C 116.238 9.170 -3.527 1.00 . A A . 90 PHE CA 1 1 17 35371 1 1 96 PHE CB C 115.996 7.708 -3.143 1.00 . A A . 90 PHE CB 1 1 17 35372 1 1 96 PHE CD1 C 113.918 7.701 -1.707 1.00 . A A . 90 PHE CD1 1 1 17 35373 1 1 96 PHE CD2 C 116.037 7.089 -0.702 1.00 . A A . 90 PHE CD2 1 1 17 35374 1 1 96 PHE CE1 C 113.276 7.487 -0.480 1.00 . A A . 90 PHE CE1 1 1 17 35375 1 1 96 PHE CE2 C 115.397 6.876 0.523 1.00 . A A . 90 PHE CE2 1 1 17 35376 1 1 96 PHE CG C 115.299 7.502 -1.817 1.00 . A A . 90 PHE CG 1 1 17 35377 1 1 96 PHE CZ C 114.016 7.073 0.633 1.00 . A A . 90 PHE CZ 1 1 17 35378 1 1 96 PHE H H 117.822 8.708 -4.841 1.00 . A A . 90 PHE H 1 1 17 35379 1 1 96 PHE HA H 115.289 9.667 -3.656 1.00 . A A . 90 PHE HA 1 1 17 35380 1 1 96 PHE HB2 H 115.398 7.246 -3.910 1.00 . A A . 90 PHE HB2 1 1 17 35381 1 1 96 PHE HB3 H 116.954 7.206 -3.114 1.00 . A A . 90 PHE HB3 1 1 17 35382 1 1 96 PHE HD1 H 113.348 8.014 -2.570 1.00 . A A . 90 PHE HD1 1 1 17 35383 1 1 96 PHE HD2 H 117.104 6.937 -0.788 1.00 . A A . 90 PHE HD2 1 1 17 35384 1 1 96 PHE HE1 H 112.210 7.645 -0.389 1.00 . A A . 90 PHE HE1 1 1 17 35385 1 1 96 PHE HE2 H 115.967 6.556 1.382 1.00 . A A . 90 PHE HE2 1 1 17 35386 1 1 96 PHE HZ H 113.519 6.911 1.579 1.00 . A A . 90 PHE HZ 1 1 17 35387 1 1 96 PHE N N 116.981 9.200 -4.782 1.00 . A A . 90 PHE N 1 1 17 35388 1 1 96 PHE O O 118.191 9.529 -2.188 1.00 . A A . 90 PHE O 1 1 17 35389 1 1 97 VAL C C 116.516 11.106 0.657 1.00 . A A . 91 VAL C 1 1 17 35390 1 1 97 VAL CA C 117.090 11.559 -0.678 1.00 . A A . 91 VAL CA 1 1 17 35391 1 1 97 VAL CB C 116.872 13.070 -0.847 1.00 . A A . 91 VAL CB 1 1 17 35392 1 1 97 VAL CG1 C 117.590 13.865 0.254 1.00 . A A . 91 VAL CG1 1 1 17 35393 1 1 97 VAL CG2 C 117.405 13.512 -2.213 1.00 . A A . 91 VAL CG2 1 1 17 35394 1 1 97 VAL H H 115.507 11.074 -1.999 1.00 . A A . 91 VAL H 1 1 17 35395 1 1 97 VAL HA H 118.149 11.347 -0.702 1.00 . A A . 91 VAL HA 1 1 17 35396 1 1 97 VAL HB H 115.813 13.279 -0.798 1.00 . A A . 91 VAL HB 1 1 17 35397 1 1 97 VAL HG11 H 118.612 14.057 -0.039 1.00 . A A . 91 VAL HG11 1 1 17 35398 1 1 97 VAL HG12 H 117.587 13.316 1.184 1.00 . A A . 91 VAL HG12 1 1 17 35399 1 1 97 VAL HG13 H 117.078 14.805 0.398 1.00 . A A . 91 VAL HG13 1 1 17 35400 1 1 97 VAL HG21 H 117.128 14.542 -2.391 1.00 . A A . 91 VAL HG21 1 1 17 35401 1 1 97 VAL HG22 H 116.981 12.887 -2.985 1.00 . A A . 91 VAL HG22 1 1 17 35402 1 1 97 VAL HG23 H 118.481 13.421 -2.226 1.00 . A A . 91 VAL HG23 1 1 17 35403 1 1 97 VAL N N 116.424 10.837 -1.760 1.00 . A A . 91 VAL N 1 1 17 35404 1 1 97 VAL O O 115.300 11.090 0.835 1.00 . A A . 91 VAL O 1 1 17 35405 1 1 98 ALA C C 117.044 11.476 3.933 1.00 . A A . 92 ALA C 1 1 17 35406 1 1 98 ALA CA C 116.930 10.333 2.919 1.00 . A A . 92 ALA CA 1 1 17 35407 1 1 98 ALA CB C 117.764 9.143 3.398 1.00 . A A . 92 ALA CB 1 1 17 35408 1 1 98 ALA H H 118.352 10.792 1.397 1.00 . A A . 92 ALA H 1 1 17 35409 1 1 98 ALA HA H 115.893 10.032 2.854 1.00 . A A . 92 ALA HA 1 1 17 35410 1 1 98 ALA HB1 H 117.459 8.252 2.867 1.00 . A A . 92 ALA HB1 1 1 17 35411 1 1 98 ALA HB2 H 117.612 9.000 4.458 1.00 . A A . 92 ALA HB2 1 1 17 35412 1 1 98 ALA HB3 H 118.809 9.336 3.207 1.00 . A A . 92 ALA HB3 1 1 17 35413 1 1 98 ALA N N 117.388 10.762 1.599 1.00 . A A . 92 ALA N 1 1 17 35414 1 1 98 ALA O O 117.850 12.383 3.736 1.00 . A A . 92 ALA O 1 1 17 35415 1 1 99 PRO C C 117.781 12.841 6.482 1.00 . A A . 93 PRO C 1 1 17 35416 1 1 99 PRO CA C 116.351 12.542 6.036 1.00 . A A . 93 PRO CA 1 1 17 35417 1 1 99 PRO CB C 115.530 12.005 7.212 1.00 . A A . 93 PRO CB 1 1 17 35418 1 1 99 PRO CD C 115.224 10.480 5.347 1.00 . A A . 93 PRO CD 1 1 17 35419 1 1 99 PRO CG C 114.585 11.012 6.628 1.00 . A A . 93 PRO CG 1 1 17 35420 1 1 99 PRO HA H 115.893 13.443 5.661 1.00 . A A . 93 PRO HA 1 1 17 35421 1 1 99 PRO HB2 H 116.179 11.528 7.933 1.00 . A A . 93 PRO HB2 1 1 17 35422 1 1 99 PRO HB3 H 114.977 12.806 7.677 1.00 . A A . 93 PRO HB3 1 1 17 35423 1 1 99 PRO HD2 H 115.659 9.505 5.517 1.00 . A A . 93 PRO HD2 1 1 17 35424 1 1 99 PRO HD3 H 114.492 10.436 4.557 1.00 . A A . 93 PRO HD3 1 1 17 35425 1 1 99 PRO HG2 H 114.421 10.205 7.329 1.00 . A A . 93 PRO HG2 1 1 17 35426 1 1 99 PRO HG3 H 113.650 11.492 6.388 1.00 . A A . 93 PRO HG3 1 1 17 35427 1 1 99 PRO N N 116.272 11.465 5.001 1.00 . A A . 93 PRO N 1 1 17 35428 1 1 99 PRO O O 118.080 13.954 6.917 1.00 . A A . 93 PRO O 1 1 17 35429 1 1 100 ASP C C 120.805 13.066 5.985 1.00 . A A . 94 ASP C 1 1 17 35430 1 1 100 ASP CA C 120.041 12.019 6.812 1.00 . A A . 94 ASP CA 1 1 17 35431 1 1 100 ASP CB C 120.767 10.666 6.750 1.00 . A A . 94 ASP CB 1 1 17 35432 1 1 100 ASP CG C 120.654 10.016 5.366 1.00 . A A . 94 ASP CG 1 1 17 35433 1 1 100 ASP H H 118.377 11.003 5.975 1.00 . A A . 94 ASP H 1 1 17 35434 1 1 100 ASP HA H 120.032 12.346 7.841 1.00 . A A . 94 ASP HA 1 1 17 35435 1 1 100 ASP HB2 H 121.811 10.816 6.982 1.00 . A A . 94 ASP HB2 1 1 17 35436 1 1 100 ASP HB3 H 120.336 10.004 7.487 1.00 . A A . 94 ASP HB3 1 1 17 35437 1 1 100 ASP N N 118.657 11.851 6.375 1.00 . A A . 94 ASP N 1 1 17 35438 1 1 100 ASP O O 121.901 13.473 6.371 1.00 . A A . 94 ASP O 1 1 17 35439 1 1 100 ASP OD1 O 120.226 10.679 4.436 1.00 . A A . 94 ASP OD1 1 1 17 35440 1 1 100 ASP OD2 O 121.009 8.853 5.252 1.00 . A A . 94 ASP OD2 1 1 17 35441 1 1 101 GLY C C 121.802 13.777 2.920 1.00 . A A . 95 GLY C 1 1 17 35442 1 1 101 GLY CA C 120.924 14.460 3.982 1.00 . A A . 95 GLY CA 1 1 17 35443 1 1 101 GLY H H 119.369 13.150 4.590 1.00 . A A . 95 GLY H 1 1 17 35444 1 1 101 GLY HA2 H 120.182 15.065 3.481 1.00 . A A . 95 GLY HA2 1 1 17 35445 1 1 101 GLY HA3 H 121.550 15.098 4.587 1.00 . A A . 95 GLY HA3 1 1 17 35446 1 1 101 GLY N N 120.242 13.505 4.858 1.00 . A A . 95 GLY N 1 1 17 35447 1 1 101 GLY O O 122.566 14.445 2.225 1.00 . A A . 95 GLY O 1 1 17 35448 1 1 102 THR C C 121.626 11.410 0.608 1.00 . A A . 96 THR C 1 1 17 35449 1 1 102 THR CA C 122.477 11.697 1.834 1.00 . A A . 96 THR CA 1 1 17 35450 1 1 102 THR CB C 122.919 10.374 2.465 1.00 . A A . 96 THR CB 1 1 17 35451 1 1 102 THR CG2 C 123.817 9.601 1.497 1.00 . A A . 96 THR CG2 1 1 17 35452 1 1 102 THR H H 121.055 11.978 3.359 1.00 . A A . 96 THR H 1 1 17 35453 1 1 102 THR HA H 123.348 12.266 1.545 1.00 . A A . 96 THR HA 1 1 17 35454 1 1 102 THR HB H 122.043 9.781 2.688 1.00 . A A . 96 THR HB 1 1 17 35455 1 1 102 THR HG1 H 123.896 9.852 4.011 1.00 . A A . 96 THR HG1 1 1 17 35456 1 1 102 THR HG21 H 124.493 8.973 2.059 1.00 . A A . 96 THR HG21 1 1 17 35457 1 1 102 THR HG22 H 124.386 10.294 0.897 1.00 . A A . 96 THR HG22 1 1 17 35458 1 1 102 THR HG23 H 123.204 8.985 0.855 1.00 . A A . 96 THR HG23 1 1 17 35459 1 1 102 THR N N 121.695 12.455 2.796 1.00 . A A . 96 THR N 1 1 17 35460 1 1 102 THR O O 120.437 11.111 0.731 1.00 . A A . 96 THR O 1 1 17 35461 1 1 102 THR OG1 O 123.628 10.640 3.666 1.00 . A A . 96 THR OG1 1 1 17 35462 1 1 103 THR C C 121.931 9.835 -2.332 1.00 . A A . 97 THR C 1 1 17 35463 1 1 103 THR CA C 121.513 11.202 -1.804 1.00 . A A . 97 THR CA 1 1 17 35464 1 1 103 THR CB C 121.808 12.273 -2.856 1.00 . A A . 97 THR CB 1 1 17 35465 1 1 103 THR CG2 C 120.944 12.028 -4.093 1.00 . A A . 97 THR CG2 1 1 17 35466 1 1 103 THR H H 123.169 11.776 -0.612 1.00 . A A . 97 THR H 1 1 17 35467 1 1 103 THR HA H 120.447 11.189 -1.604 1.00 . A A . 97 THR HA 1 1 17 35468 1 1 103 THR HB H 122.849 12.229 -3.135 1.00 . A A . 97 THR HB 1 1 17 35469 1 1 103 THR HG1 H 121.795 13.569 -1.463 1.00 . A A . 97 THR HG1 1 1 17 35470 1 1 103 THR HG21 H 121.099 11.020 -4.448 1.00 . A A . 97 THR HG21 1 1 17 35471 1 1 103 THR HG22 H 121.217 12.729 -4.869 1.00 . A A . 97 THR HG22 1 1 17 35472 1 1 103 THR HG23 H 119.903 12.164 -3.838 1.00 . A A . 97 THR HG23 1 1 17 35473 1 1 103 THR N N 122.229 11.503 -0.571 1.00 . A A . 97 THR N 1 1 17 35474 1 1 103 THR O O 123.119 9.533 -2.449 1.00 . A A . 97 THR O 1 1 17 35475 1 1 103 THR OG1 O 121.515 13.555 -2.318 1.00 . A A . 97 THR OG1 1 1 17 35476 1 1 104 TYR C C 120.609 7.619 -4.606 1.00 . A A . 98 TYR C 1 1 17 35477 1 1 104 TYR CA C 121.162 7.686 -3.185 1.00 . A A . 98 TYR CA 1 1 17 35478 1 1 104 TYR CB C 120.445 6.649 -2.317 1.00 . A A . 98 TYR CB 1 1 17 35479 1 1 104 TYR CD1 C 121.941 5.818 -0.457 1.00 . A A . 98 TYR CD1 1 1 17 35480 1 1 104 TYR CD2 C 120.209 7.429 0.074 1.00 . A A . 98 TYR CD2 1 1 17 35481 1 1 104 TYR CE1 C 122.331 5.797 0.889 1.00 . A A . 98 TYR CE1 1 1 17 35482 1 1 104 TYR CE2 C 120.601 7.409 1.418 1.00 . A A . 98 TYR CE2 1 1 17 35483 1 1 104 TYR CG C 120.878 6.635 -0.866 1.00 . A A . 98 TYR CG 1 1 17 35484 1 1 104 TYR CZ C 121.662 6.593 1.828 1.00 . A A . 98 TYR CZ 1 1 17 35485 1 1 104 TYR H H 120.018 9.324 -2.518 1.00 . A A . 98 TYR H 1 1 17 35486 1 1 104 TYR HA H 122.220 7.476 -3.197 1.00 . A A . 98 TYR HA 1 1 17 35487 1 1 104 TYR HB2 H 119.388 6.858 -2.347 1.00 . A A . 98 TYR HB2 1 1 17 35488 1 1 104 TYR HB3 H 120.612 5.671 -2.744 1.00 . A A . 98 TYR HB3 1 1 17 35489 1 1 104 TYR HD1 H 122.458 5.204 -1.179 1.00 . A A . 98 TYR HD1 1 1 17 35490 1 1 104 TYR HD2 H 119.386 8.054 -0.236 1.00 . A A . 98 TYR HD2 1 1 17 35491 1 1 104 TYR HE1 H 123.146 5.162 1.204 1.00 . A A . 98 TYR HE1 1 1 17 35492 1 1 104 TYR HE2 H 120.084 8.024 2.140 1.00 . A A . 98 TYR HE2 1 1 17 35493 1 1 104 TYR HH H 121.654 7.263 3.581 1.00 . A A . 98 TYR HH 1 1 17 35494 1 1 104 TYR N N 120.935 9.019 -2.648 1.00 . A A . 98 TYR N 1 1 17 35495 1 1 104 TYR O O 119.637 8.298 -4.922 1.00 . A A . 98 TYR O 1 1 17 35496 1 1 104 TYR OH O 122.049 6.573 3.154 1.00 . A A . 98 TYR OH 1 1 17 35497 1 1 105 ALA C C 119.677 5.634 -6.970 1.00 . A A . 99 ALA C 1 1 17 35498 1 1 105 ALA CA C 120.773 6.687 -6.843 1.00 . A A . 99 ALA CA 1 1 17 35499 1 1 105 ALA CB C 121.954 6.308 -7.740 1.00 . A A . 99 ALA CB 1 1 17 35500 1 1 105 ALA H H 121.986 6.283 -5.152 1.00 . A A . 99 ALA H 1 1 17 35501 1 1 105 ALA HA H 120.379 7.641 -7.165 1.00 . A A . 99 ALA HA 1 1 17 35502 1 1 105 ALA HB1 H 121.582 5.930 -8.681 1.00 . A A . 99 ALA HB1 1 1 17 35503 1 1 105 ALA HB2 H 122.545 5.545 -7.255 1.00 . A A . 99 ALA HB2 1 1 17 35504 1 1 105 ALA HB3 H 122.566 7.178 -7.917 1.00 . A A . 99 ALA HB3 1 1 17 35505 1 1 105 ALA N N 121.221 6.805 -5.458 1.00 . A A . 99 ALA N 1 1 17 35506 1 1 105 ALA O O 119.848 4.493 -6.538 1.00 . A A . 99 ALA O 1 1 17 35507 1 1 106 LEU C C 117.662 4.304 -9.062 1.00 . A A . 100 LEU C 1 1 17 35508 1 1 106 LEU CA C 117.452 5.086 -7.774 1.00 . A A . 100 LEU CA 1 1 17 35509 1 1 106 LEU CB C 116.119 5.832 -7.864 1.00 . A A . 100 LEU CB 1 1 17 35510 1 1 106 LEU CD1 C 114.642 7.400 -6.614 1.00 . A A . 100 LEU CD1 1 1 17 35511 1 1 106 LEU CD2 C 115.000 5.079 -5.769 1.00 . A A . 100 LEU CD2 1 1 17 35512 1 1 106 LEU CG C 115.661 6.267 -6.473 1.00 . A A . 100 LEU CG 1 1 17 35513 1 1 106 LEU H H 118.470 6.936 -7.905 1.00 . A A . 100 LEU H 1 1 17 35514 1 1 106 LEU HA H 117.414 4.396 -6.943 1.00 . A A . 100 LEU HA 1 1 17 35515 1 1 106 LEU HB2 H 116.235 6.703 -8.490 1.00 . A A . 100 LEU HB2 1 1 17 35516 1 1 106 LEU HB3 H 115.375 5.180 -8.293 1.00 . A A . 100 LEU HB3 1 1 17 35517 1 1 106 LEU HD11 H 113.805 7.054 -7.202 1.00 . A A . 100 LEU HD11 1 1 17 35518 1 1 106 LEU HD12 H 115.105 8.241 -7.107 1.00 . A A . 100 LEU HD12 1 1 17 35519 1 1 106 LEU HD13 H 114.296 7.700 -5.636 1.00 . A A . 100 LEU HD13 1 1 17 35520 1 1 106 LEU HD21 H 115.666 4.230 -5.793 1.00 . A A . 100 LEU HD21 1 1 17 35521 1 1 106 LEU HD22 H 114.078 4.830 -6.274 1.00 . A A . 100 LEU HD22 1 1 17 35522 1 1 106 LEU HD23 H 114.789 5.342 -4.745 1.00 . A A . 100 LEU HD23 1 1 17 35523 1 1 106 LEU HG H 116.509 6.608 -5.898 1.00 . A A . 100 LEU HG 1 1 17 35524 1 1 106 LEU N N 118.552 6.019 -7.566 1.00 . A A . 100 LEU N 1 1 17 35525 1 1 106 LEU O O 117.584 3.076 -9.077 1.00 . A A . 100 LEU O 1 1 17 35526 1 1 107 ASN C C 119.553 4.313 -11.878 1.00 . A A . 101 ASN C 1 1 17 35527 1 1 107 ASN CA C 118.085 4.397 -11.459 1.00 . A A . 101 ASN CA 1 1 17 35528 1 1 107 ASN CB C 117.254 5.143 -12.512 1.00 . A A . 101 ASN CB 1 1 17 35529 1 1 107 ASN CG C 117.828 6.525 -12.814 1.00 . A A . 101 ASN CG 1 1 17 35530 1 1 107 ASN H H 118.016 6.007 -10.059 1.00 . A A . 101 ASN H 1 1 17 35531 1 1 107 ASN HA H 117.706 3.385 -11.401 1.00 . A A . 101 ASN HA 1 1 17 35532 1 1 107 ASN HB2 H 117.239 4.565 -13.423 1.00 . A A . 101 ASN HB2 1 1 17 35533 1 1 107 ASN HB3 H 116.243 5.252 -12.148 1.00 . A A . 101 ASN HB3 1 1 17 35534 1 1 107 ASN HD21 H 116.433 6.960 -14.159 1.00 . A A . 101 ASN HD21 1 1 17 35535 1 1 107 ASN HD22 H 117.594 8.171 -13.899 1.00 . A A . 101 ASN HD22 1 1 17 35536 1 1 107 ASN N N 117.932 5.029 -10.146 1.00 . A A . 101 ASN N 1 1 17 35537 1 1 107 ASN ND2 N 117.236 7.281 -13.698 1.00 . A A . 101 ASN ND2 1 1 17 35538 1 1 107 ASN O O 120.429 4.941 -11.280 1.00 . A A . 101 ASN O 1 1 17 35539 1 1 107 ASN OD1 O 118.836 6.928 -12.238 1.00 . A A . 101 ASN OD1 1 1 17 35540 1 1 108 ASP C C 121.990 4.496 -13.599 1.00 . A A . 102 ASP C 1 1 17 35541 1 1 108 ASP CA C 121.181 3.232 -13.321 1.00 . A A . 102 ASP CA 1 1 17 35542 1 1 108 ASP CB C 121.174 2.338 -14.566 1.00 . A A . 102 ASP CB 1 1 17 35543 1 1 108 ASP CG C 120.557 3.068 -15.757 1.00 . A A . 102 ASP CG 1 1 17 35544 1 1 108 ASP H H 119.067 3.158 -13.437 1.00 . A A . 102 ASP H 1 1 17 35545 1 1 108 ASP HA H 121.658 2.690 -12.518 1.00 . A A . 102 ASP HA 1 1 17 35546 1 1 108 ASP HB2 H 122.189 2.057 -14.808 1.00 . A A . 102 ASP HB2 1 1 17 35547 1 1 108 ASP HB3 H 120.599 1.447 -14.360 1.00 . A A . 102 ASP HB3 1 1 17 35548 1 1 108 ASP N N 119.811 3.535 -12.922 1.00 . A A . 102 ASP N 1 1 17 35549 1 1 108 ASP O O 123.170 4.562 -13.259 1.00 . A A . 102 ASP O 1 1 17 35550 1 1 108 ASP OD1 O 119.705 3.915 -15.541 1.00 . A A . 102 ASP OD1 1 1 17 35551 1 1 108 ASP OD2 O 120.948 2.768 -16.874 1.00 . A A . 102 ASP OD2 1 1 17 35552 1 1 109 ARG C C 122.587 7.467 -13.360 1.00 . A A . 103 ARG C 1 1 17 35553 1 1 109 ARG CA C 122.079 6.711 -14.586 1.00 . A A . 103 ARG CA 1 1 17 35554 1 1 109 ARG CB C 121.175 7.597 -15.447 1.00 . A A . 103 ARG CB 1 1 17 35555 1 1 109 ARG CD C 120.127 7.789 -17.719 1.00 . A A . 103 ARG CD 1 1 17 35556 1 1 109 ARG CG C 120.942 6.893 -16.787 1.00 . A A . 103 ARG CG 1 1 17 35557 1 1 109 ARG CZ C 117.847 7.221 -16.953 1.00 . A A . 103 ARG CZ 1 1 17 35558 1 1 109 ARG H H 120.402 5.424 -14.394 1.00 . A A . 103 ARG H 1 1 17 35559 1 1 109 ARG HA H 122.933 6.423 -15.181 1.00 . A A . 103 ARG HA 1 1 17 35560 1 1 109 ARG HB2 H 120.231 7.749 -14.943 1.00 . A A . 103 ARG HB2 1 1 17 35561 1 1 109 ARG HB3 H 121.656 8.547 -15.620 1.00 . A A . 103 ARG HB3 1 1 17 35562 1 1 109 ARG HD2 H 120.670 8.702 -17.905 1.00 . A A . 103 ARG HD2 1 1 17 35563 1 1 109 ARG HD3 H 119.964 7.275 -18.655 1.00 . A A . 103 ARG HD3 1 1 17 35564 1 1 109 ARG HE H 118.678 9.029 -16.803 1.00 . A A . 103 ARG HE 1 1 17 35565 1 1 109 ARG HG2 H 121.895 6.672 -17.245 1.00 . A A . 103 ARG HG2 1 1 17 35566 1 1 109 ARG HG3 H 120.404 5.972 -16.617 1.00 . A A . 103 ARG HG3 1 1 17 35567 1 1 109 ARG HH11 H 118.816 5.647 -17.735 1.00 . A A . 103 ARG HH11 1 1 17 35568 1 1 109 ARG HH12 H 117.203 5.334 -17.188 1.00 . A A . 103 ARG HH12 1 1 17 35569 1 1 109 ARG HH21 H 116.639 8.577 -16.129 1.00 . A A . 103 ARG HH21 1 1 17 35570 1 1 109 ARG HH22 H 115.974 6.982 -16.283 1.00 . A A . 103 ARG HH22 1 1 17 35571 1 1 109 ARG N N 121.361 5.497 -14.208 1.00 . A A . 103 ARG N 1 1 17 35572 1 1 109 ARG NE N 118.835 8.112 -17.108 1.00 . A A . 103 ARG NE 1 1 17 35573 1 1 109 ARG NH1 N 117.965 5.968 -17.322 1.00 . A A . 103 ARG NH1 1 1 17 35574 1 1 109 ARG NH2 N 116.731 7.622 -16.413 1.00 . A A . 103 ARG NH2 1 1 17 35575 1 1 109 ARG O O 123.724 7.939 -13.339 1.00 . A A . 103 ARG O 1 1 17 35576 1 1 110 ALA C C 123.378 7.422 -10.472 1.00 . A A . 104 ALA C 1 1 17 35577 1 1 110 ALA CA C 122.192 8.177 -11.073 1.00 . A A . 104 ALA CA 1 1 17 35578 1 1 110 ALA CB C 121.033 8.195 -10.075 1.00 . A A . 104 ALA CB 1 1 17 35579 1 1 110 ALA H H 120.842 7.226 -12.405 1.00 . A A . 104 ALA H 1 1 17 35580 1 1 110 ALA HA H 122.491 9.195 -11.275 1.00 . A A . 104 ALA HA 1 1 17 35581 1 1 110 ALA HB1 H 120.591 7.212 -10.020 1.00 . A A . 104 ALA HB1 1 1 17 35582 1 1 110 ALA HB2 H 120.288 8.907 -10.401 1.00 . A A . 104 ALA HB2 1 1 17 35583 1 1 110 ALA HB3 H 121.401 8.480 -9.100 1.00 . A A . 104 ALA HB3 1 1 17 35584 1 1 110 ALA N N 121.761 7.556 -12.323 1.00 . A A . 104 ALA N 1 1 17 35585 1 1 110 ALA O O 124.297 8.028 -9.916 1.00 . A A . 104 ALA O 1 1 17 35586 1 1 111 GLU C C 125.756 5.557 -10.706 1.00 . A A . 105 GLU C 1 1 17 35587 1 1 111 GLU CA C 124.426 5.279 -10.013 1.00 . A A . 105 GLU CA 1 1 17 35588 1 1 111 GLU CB C 124.076 3.796 -10.145 1.00 . A A . 105 GLU CB 1 1 17 35589 1 1 111 GLU CD C 124.837 1.458 -9.498 1.00 . A A . 105 GLU CD 1 1 17 35590 1 1 111 GLU CG C 125.075 2.963 -9.333 1.00 . A A . 105 GLU CG 1 1 17 35591 1 1 111 GLU H H 122.617 5.660 -11.051 1.00 . A A . 105 GLU H 1 1 17 35592 1 1 111 GLU HA H 124.523 5.519 -8.964 1.00 . A A . 105 GLU HA 1 1 17 35593 1 1 111 GLU HB2 H 123.076 3.627 -9.773 1.00 . A A . 105 GLU HB2 1 1 17 35594 1 1 111 GLU HB3 H 124.130 3.503 -11.183 1.00 . A A . 105 GLU HB3 1 1 17 35595 1 1 111 GLU HG2 H 126.076 3.198 -9.659 1.00 . A A . 105 GLU HG2 1 1 17 35596 1 1 111 GLU HG3 H 124.977 3.224 -8.289 1.00 . A A . 105 GLU HG3 1 1 17 35597 1 1 111 GLU N N 123.361 6.096 -10.585 1.00 . A A . 105 GLU N 1 1 17 35598 1 1 111 GLU O O 126.750 5.882 -10.056 1.00 . A A . 105 GLU O 1 1 17 35599 1 1 111 GLU OE1 O 123.944 1.070 -10.237 1.00 . A A . 105 GLU OE1 1 1 17 35600 1 1 111 GLU OE2 O 125.565 0.705 -8.873 1.00 . A A . 105 GLU OE2 1 1 17 35601 1 1 112 LYS C C 127.462 7.200 -12.657 1.00 . A A . 106 LYS C 1 1 17 35602 1 1 112 LYS CA C 126.989 5.744 -12.794 1.00 . A A . 106 LYS CA 1 1 17 35603 1 1 112 LYS CB C 126.809 5.358 -14.269 1.00 . A A . 106 LYS CB 1 1 17 35604 1 1 112 LYS CD C 125.591 5.826 -16.401 1.00 . A A . 106 LYS CD 1 1 17 35605 1 1 112 LYS CE C 124.870 6.918 -17.191 1.00 . A A . 106 LYS CE 1 1 17 35606 1 1 112 LYS CG C 125.823 6.300 -14.965 1.00 . A A . 106 LYS CG 1 1 17 35607 1 1 112 LYS H H 124.937 5.247 -12.504 1.00 . A A . 106 LYS H 1 1 17 35608 1 1 112 LYS HA H 127.764 5.113 -12.384 1.00 . A A . 106 LYS HA 1 1 17 35609 1 1 112 LYS HB2 H 127.764 5.413 -14.768 1.00 . A A . 106 LYS HB2 1 1 17 35610 1 1 112 LYS HB3 H 126.435 4.347 -14.328 1.00 . A A . 106 LYS HB3 1 1 17 35611 1 1 112 LYS HD2 H 126.541 5.609 -16.866 1.00 . A A . 106 LYS HD2 1 1 17 35612 1 1 112 LYS HD3 H 124.983 4.932 -16.390 1.00 . A A . 106 LYS HD3 1 1 17 35613 1 1 112 LYS HE2 H 124.337 6.473 -18.019 1.00 . A A . 106 LYS HE2 1 1 17 35614 1 1 112 LYS HE3 H 124.170 7.429 -16.547 1.00 . A A . 106 LYS HE3 1 1 17 35615 1 1 112 LYS HG2 H 124.887 6.289 -14.429 1.00 . A A . 106 LYS HG2 1 1 17 35616 1 1 112 LYS HG3 H 126.224 7.302 -14.979 1.00 . A A . 106 LYS HG3 1 1 17 35617 1 1 112 LYS HZ1 H 126.208 7.582 -18.643 1.00 . A A . 106 LYS HZ1 1 1 17 35618 1 1 112 LYS HZ2 H 126.669 7.957 -17.051 1.00 . A A . 106 LYS HZ2 1 1 17 35619 1 1 112 LYS HZ3 H 125.422 8.830 -17.805 1.00 . A A . 106 LYS HZ3 1 1 17 35620 1 1 112 LYS N N 125.764 5.478 -12.033 1.00 . A A . 106 LYS N 1 1 17 35621 1 1 112 LYS NZ N 125.868 7.895 -17.712 1.00 . A A . 106 LYS NZ 1 1 17 35622 1 1 112 LYS O O 128.630 7.497 -12.908 1.00 . A A . 106 LYS O 1 1 17 35623 1 1 113 ALA C C 127.604 9.665 -10.610 1.00 . A A . 107 ALA C 1 1 17 35624 1 1 113 ALA CA C 126.931 9.492 -11.982 1.00 . A A . 107 ALA CA 1 1 17 35625 1 1 113 ALA CB C 125.683 10.374 -12.042 1.00 . A A . 107 ALA CB 1 1 17 35626 1 1 113 ALA H H 125.630 7.833 -12.167 1.00 . A A . 107 ALA H 1 1 17 35627 1 1 113 ALA HA H 127.618 9.826 -12.745 1.00 . A A . 107 ALA HA 1 1 17 35628 1 1 113 ALA HB1 H 125.368 10.483 -13.071 1.00 . A A . 107 ALA HB1 1 1 17 35629 1 1 113 ALA HB2 H 125.907 11.346 -11.629 1.00 . A A . 107 ALA HB2 1 1 17 35630 1 1 113 ALA HB3 H 124.889 9.914 -11.472 1.00 . A A . 107 ALA HB3 1 1 17 35631 1 1 113 ALA N N 126.563 8.103 -12.264 1.00 . A A . 107 ALA N 1 1 17 35632 1 1 113 ALA O O 127.803 10.792 -10.159 1.00 . A A . 107 ALA O 1 1 17 35633 1 1 114 GLY C C 127.792 8.943 -7.485 1.00 . A A . 108 GLY C 1 1 17 35634 1 1 114 GLY CA C 128.681 8.620 -8.684 1.00 . A A . 108 GLY CA 1 1 17 35635 1 1 114 GLY H H 127.801 7.690 -10.369 1.00 . A A . 108 GLY H 1 1 17 35636 1 1 114 GLY HA2 H 129.119 7.647 -8.514 1.00 . A A . 108 GLY HA2 1 1 17 35637 1 1 114 GLY HA3 H 129.478 9.343 -8.759 1.00 . A A . 108 GLY HA3 1 1 17 35638 1 1 114 GLY N N 127.953 8.561 -9.948 1.00 . A A . 108 GLY N 1 1 17 35639 1 1 114 GLY O O 128.277 9.444 -6.470 1.00 . A A . 108 GLY O 1 1 17 35640 1 1 115 HIS C C 125.462 7.304 -5.858 1.00 . A A . 109 HIS C 1 1 17 35641 1 1 115 HIS CA C 125.619 8.720 -6.430 1.00 . A A . 109 HIS CA 1 1 17 35642 1 1 115 HIS CB C 124.245 9.249 -6.846 1.00 . A A . 109 HIS CB 1 1 17 35643 1 1 115 HIS CD2 C 123.852 11.485 -8.174 1.00 . A A . 109 HIS CD2 1 1 17 35644 1 1 115 HIS CE1 C 124.476 12.877 -6.637 1.00 . A A . 109 HIS CE1 1 1 17 35645 1 1 115 HIS CG C 124.221 10.735 -7.084 1.00 . A A . 109 HIS CG 1 1 17 35646 1 1 115 HIS H H 126.114 8.428 -8.469 1.00 . A A . 109 HIS H 1 1 17 35647 1 1 115 HIS HA H 126.045 9.395 -5.707 1.00 . A A . 109 HIS HA 1 1 17 35648 1 1 115 HIS HB2 H 123.943 8.755 -7.756 1.00 . A A . 109 HIS HB2 1 1 17 35649 1 1 115 HIS HB3 H 123.533 9.005 -6.070 1.00 . A A . 109 HIS HB3 1 1 17 35650 1 1 115 HIS HD1 H 124.938 11.430 -5.217 1.00 . A A . 109 HIS HD1 1 1 17 35651 1 1 115 HIS HD2 H 123.490 11.085 -9.111 1.00 . A A . 109 HIS HD2 1 1 17 35652 1 1 115 HIS HE1 H 124.710 13.789 -6.106 1.00 . A A . 109 HIS HE1 1 1 17 35653 1 1 115 HIS N N 126.494 8.662 -7.594 1.00 . A A . 109 HIS N 1 1 17 35654 1 1 115 HIS ND1 N 124.616 11.645 -6.116 1.00 . A A . 109 HIS ND1 1 1 17 35655 1 1 115 HIS NE2 N 124.014 12.838 -7.888 1.00 . A A . 109 HIS NE2 1 1 17 35656 1 1 115 HIS O O 124.863 6.461 -6.528 1.00 . A A . 109 HIS O 1 1 17 35657 1 1 116 PRO C C 124.482 5.039 -4.161 1.00 . A A . 110 PRO C 1 1 17 35658 1 1 116 PRO CA C 125.907 5.595 -4.148 1.00 . A A . 110 PRO CA 1 1 17 35659 1 1 116 PRO CB C 126.438 5.694 -2.715 1.00 . A A . 110 PRO CB 1 1 17 35660 1 1 116 PRO CD C 126.611 7.892 -3.692 1.00 . A A . 110 PRO CD 1 1 17 35661 1 1 116 PRO CG C 127.248 6.943 -2.681 1.00 . A A . 110 PRO CG 1 1 17 35662 1 1 116 PRO HA H 126.559 4.962 -4.730 1.00 . A A . 110 PRO HA 1 1 17 35663 1 1 116 PRO HB2 H 125.616 5.758 -2.016 1.00 . A A . 110 PRO HB2 1 1 17 35664 1 1 116 PRO HB3 H 127.065 4.845 -2.486 1.00 . A A . 110 PRO HB3 1 1 17 35665 1 1 116 PRO HD2 H 125.882 8.526 -3.206 1.00 . A A . 110 PRO HD2 1 1 17 35666 1 1 116 PRO HD3 H 127.366 8.487 -4.184 1.00 . A A . 110 PRO HD3 1 1 17 35667 1 1 116 PRO HG2 H 127.222 7.374 -1.689 1.00 . A A . 110 PRO HG2 1 1 17 35668 1 1 116 PRO HG3 H 128.266 6.738 -2.973 1.00 . A A . 110 PRO HG3 1 1 17 35669 1 1 116 PRO N N 125.959 6.999 -4.671 1.00 . A A . 110 PRO N 1 1 17 35670 1 1 116 PRO O O 123.531 5.814 -4.093 1.00 . A A . 110 PRO O 1 1 17 35671 1 1 117 PRO C C 122.234 3.074 -2.992 1.00 . A A . 111 PRO C 1 1 17 35672 1 1 117 PRO CA C 122.929 3.147 -4.350 1.00 . A A . 111 PRO CA 1 1 17 35673 1 1 117 PRO CB C 123.164 1.751 -4.926 1.00 . A A . 111 PRO CB 1 1 17 35674 1 1 117 PRO CD C 125.332 2.683 -4.324 1.00 . A A . 111 PRO CD 1 1 17 35675 1 1 117 PRO CG C 124.555 1.382 -4.537 1.00 . A A . 111 PRO CG 1 1 17 35676 1 1 117 PRO HA H 122.326 3.717 -5.039 1.00 . A A . 111 PRO HA 1 1 17 35677 1 1 117 PRO HB2 H 122.455 1.052 -4.504 1.00 . A A . 111 PRO HB2 1 1 17 35678 1 1 117 PRO HB3 H 123.078 1.770 -6.001 1.00 . A A . 111 PRO HB3 1 1 17 35679 1 1 117 PRO HD2 H 125.883 2.641 -3.395 1.00 . A A . 111 PRO HD2 1 1 17 35680 1 1 117 PRO HD3 H 125.999 2.864 -5.152 1.00 . A A . 111 PRO HD3 1 1 17 35681 1 1 117 PRO HG2 H 124.538 0.803 -3.625 1.00 . A A . 111 PRO HG2 1 1 17 35682 1 1 117 PRO HG3 H 125.021 0.813 -5.327 1.00 . A A . 111 PRO HG3 1 1 17 35683 1 1 117 PRO N N 124.300 3.739 -4.267 1.00 . A A . 111 PRO N 1 1 17 35684 1 1 117 PRO O O 122.885 3.100 -1.948 1.00 . A A . 111 PRO O 1 1 17 35685 1 1 118 ILE C C 120.473 1.616 -0.973 1.00 . A A . 112 ILE C 1 1 17 35686 1 1 118 ILE CA C 120.121 2.876 -1.785 1.00 . A A . 112 ILE CA 1 1 17 35687 1 1 118 ILE CB C 118.613 2.908 -2.118 1.00 . A A . 112 ILE CB 1 1 17 35688 1 1 118 ILE CD1 C 116.846 4.247 -3.320 1.00 . A A . 112 ILE CD1 1 1 17 35689 1 1 118 ILE CG1 C 118.286 4.244 -2.794 1.00 . A A . 112 ILE CG1 1 1 17 35690 1 1 118 ILE CG2 C 117.764 2.784 -0.841 1.00 . A A . 112 ILE CG2 1 1 17 35691 1 1 118 ILE H H 120.442 2.982 -3.882 1.00 . A A . 112 ILE H 1 1 17 35692 1 1 118 ILE HA H 120.344 3.737 -1.174 1.00 . A A . 112 ILE HA 1 1 17 35693 1 1 118 ILE HB H 118.374 2.096 -2.790 1.00 . A A . 112 ILE HB 1 1 17 35694 1 1 118 ILE HD11 H 116.745 3.510 -4.102 1.00 . A A . 112 ILE HD11 1 1 17 35695 1 1 118 ILE HD12 H 116.611 5.225 -3.712 1.00 . A A . 112 ILE HD12 1 1 17 35696 1 1 118 ILE HD13 H 116.165 4.014 -2.512 1.00 . A A . 112 ILE HD13 1 1 17 35697 1 1 118 ILE HG12 H 118.397 5.037 -2.071 1.00 . A A . 112 ILE HG12 1 1 17 35698 1 1 118 ILE HG13 H 118.967 4.408 -3.615 1.00 . A A . 112 ILE HG13 1 1 17 35699 1 1 118 ILE HG21 H 118.094 3.519 -0.122 1.00 . A A . 112 ILE HG21 1 1 17 35700 1 1 118 ILE HG22 H 117.883 1.796 -0.423 1.00 . A A . 112 ILE HG22 1 1 17 35701 1 1 118 ILE HG23 H 116.723 2.946 -1.068 1.00 . A A . 112 ILE HG23 1 1 17 35702 1 1 118 ILE N N 120.905 2.980 -3.017 1.00 . A A . 112 ILE N 1 1 17 35703 1 1 118 ILE O O 120.082 1.532 0.190 1.00 . A A . 112 ILE O 1 1 17 35704 1 1 119 THR C C 121.755 -0.570 0.617 1.00 . A A . 113 THR C 1 1 17 35705 1 1 119 THR CA C 121.487 -0.617 -0.898 1.00 . A A . 113 THR CA 1 1 17 35706 1 1 119 THR CB C 122.571 -1.415 -1.649 1.00 . A A . 113 THR CB 1 1 17 35707 1 1 119 THR CG2 C 123.999 -0.987 -1.285 1.00 . A A . 113 THR CG2 1 1 17 35708 1 1 119 THR H H 121.645 0.854 -2.414 1.00 . A A . 113 THR H 1 1 17 35709 1 1 119 THR HA H 120.574 -1.177 -1.012 1.00 . A A . 113 THR HA 1 1 17 35710 1 1 119 THR HB H 122.427 -1.280 -2.710 1.00 . A A . 113 THR HB 1 1 17 35711 1 1 119 THR HG1 H 122.332 -3.243 -2.114 1.00 . A A . 113 THR HG1 1 1 17 35712 1 1 119 THR HG21 H 124.212 -0.028 -1.730 1.00 . A A . 113 THR HG21 1 1 17 35713 1 1 119 THR HG22 H 124.697 -1.717 -1.668 1.00 . A A . 113 THR HG22 1 1 17 35714 1 1 119 THR HG23 H 124.107 -0.922 -0.214 1.00 . A A . 113 THR HG23 1 1 17 35715 1 1 119 THR N N 121.243 0.678 -1.539 1.00 . A A . 113 THR N 1 1 17 35716 1 1 119 THR O O 121.171 -1.394 1.324 1.00 . A A . 113 THR O 1 1 17 35717 1 1 119 THR OG1 O 122.419 -2.792 -1.340 1.00 . A A . 113 THR OG1 1 1 17 35718 1 1 120 PRO C C 121.668 0.381 3.534 1.00 . A A . 114 PRO C 1 1 17 35719 1 1 120 PRO CA C 122.889 0.289 2.618 1.00 . A A . 114 PRO CA 1 1 17 35720 1 1 120 PRO CB C 123.844 1.470 2.845 1.00 . A A . 114 PRO CB 1 1 17 35721 1 1 120 PRO CD C 123.088 1.584 0.571 1.00 . A A . 114 PRO CD 1 1 17 35722 1 1 120 PRO CG C 124.263 1.910 1.486 1.00 . A A . 114 PRO CG 1 1 17 35723 1 1 120 PRO HA H 123.411 -0.633 2.815 1.00 . A A . 114 PRO HA 1 1 17 35724 1 1 120 PRO HB2 H 123.334 2.273 3.360 1.00 . A A . 114 PRO HB2 1 1 17 35725 1 1 120 PRO HB3 H 124.707 1.152 3.408 1.00 . A A . 114 PRO HB3 1 1 17 35726 1 1 120 PRO HD2 H 122.365 2.390 0.597 1.00 . A A . 114 PRO HD2 1 1 17 35727 1 1 120 PRO HD3 H 123.417 1.406 -0.435 1.00 . A A . 114 PRO HD3 1 1 17 35728 1 1 120 PRO HG2 H 124.466 2.973 1.484 1.00 . A A . 114 PRO HG2 1 1 17 35729 1 1 120 PRO HG3 H 125.133 1.359 1.163 1.00 . A A . 114 PRO HG3 1 1 17 35730 1 1 120 PRO N N 122.526 0.357 1.165 1.00 . A A . 114 PRO N 1 1 17 35731 1 1 120 PRO O O 121.665 -0.180 4.629 1.00 . A A . 114 PRO O 1 1 17 35732 1 1 121 ILE C C 118.290 0.299 3.499 1.00 . A A . 115 ILE C 1 1 17 35733 1 1 121 ILE CA C 119.419 1.257 3.892 1.00 . A A . 115 ILE CA 1 1 17 35734 1 1 121 ILE CB C 118.893 2.703 3.825 1.00 . A A . 115 ILE CB 1 1 17 35735 1 1 121 ILE CD1 C 118.064 4.532 2.293 1.00 . A A . 115 ILE CD1 1 1 17 35736 1 1 121 ILE CG1 C 118.827 3.202 2.373 1.00 . A A . 115 ILE CG1 1 1 17 35737 1 1 121 ILE CG2 C 119.798 3.622 4.648 1.00 . A A . 115 ILE CG2 1 1 17 35738 1 1 121 ILE H H 120.676 1.493 2.195 1.00 . A A . 115 ILE H 1 1 17 35739 1 1 121 ILE HA H 119.673 1.055 4.921 1.00 . A A . 115 ILE HA 1 1 17 35740 1 1 121 ILE HB H 117.901 2.727 4.250 1.00 . A A . 115 ILE HB 1 1 17 35741 1 1 121 ILE HD11 H 117.027 4.336 2.063 1.00 . A A . 115 ILE HD11 1 1 17 35742 1 1 121 ILE HD12 H 118.494 5.146 1.513 1.00 . A A . 115 ILE HD12 1 1 17 35743 1 1 121 ILE HD13 H 118.130 5.056 3.235 1.00 . A A . 115 ILE HD13 1 1 17 35744 1 1 121 ILE HG12 H 119.830 3.344 1.999 1.00 . A A . 115 ILE HG12 1 1 17 35745 1 1 121 ILE HG13 H 118.321 2.465 1.766 1.00 . A A . 115 ILE HG13 1 1 17 35746 1 1 121 ILE HG21 H 120.600 3.993 4.026 1.00 . A A . 115 ILE HG21 1 1 17 35747 1 1 121 ILE HG22 H 120.212 3.075 5.483 1.00 . A A . 115 ILE HG22 1 1 17 35748 1 1 121 ILE HG23 H 119.215 4.453 5.017 1.00 . A A . 115 ILE HG23 1 1 17 35749 1 1 121 ILE N N 120.633 1.088 3.086 1.00 . A A . 115 ILE N 1 1 17 35750 1 1 121 ILE O O 117.192 0.416 4.038 1.00 . A A . 115 ILE O 1 1 17 35751 1 1 122 ARG C C 117.303 -2.651 3.266 1.00 . A A . 116 ARG C 1 1 17 35752 1 1 122 ARG CA C 117.492 -1.589 2.188 1.00 . A A . 116 ARG CA 1 1 17 35753 1 1 122 ARG CB C 117.851 -2.265 0.862 1.00 . A A . 116 ARG CB 1 1 17 35754 1 1 122 ARG CD C 118.136 -1.915 -1.598 1.00 . A A . 116 ARG CD 1 1 17 35755 1 1 122 ARG CG C 117.838 -1.228 -0.263 1.00 . A A . 116 ARG CG 1 1 17 35756 1 1 122 ARG CZ C 117.049 -3.572 -3.077 1.00 . A A . 116 ARG CZ 1 1 17 35757 1 1 122 ARG H H 119.416 -0.692 2.163 1.00 . A A . 116 ARG H 1 1 17 35758 1 1 122 ARG HA H 116.563 -1.051 2.060 1.00 . A A . 116 ARG HA 1 1 17 35759 1 1 122 ARG HB2 H 118.835 -2.704 0.938 1.00 . A A . 116 ARG HB2 1 1 17 35760 1 1 122 ARG HB3 H 117.127 -3.037 0.644 1.00 . A A . 116 ARG HB3 1 1 17 35761 1 1 122 ARG HD2 H 118.303 -1.165 -2.356 1.00 . A A . 116 ARG HD2 1 1 17 35762 1 1 122 ARG HD3 H 119.027 -2.518 -1.495 1.00 . A A . 116 ARG HD3 1 1 17 35763 1 1 122 ARG HE H 116.195 -2.742 -1.466 1.00 . A A . 116 ARG HE 1 1 17 35764 1 1 122 ARG HG2 H 116.865 -0.759 -0.308 1.00 . A A . 116 ARG HG2 1 1 17 35765 1 1 122 ARG HG3 H 118.591 -0.479 -0.072 1.00 . A A . 116 ARG HG3 1 1 17 35766 1 1 122 ARG HH11 H 118.927 -3.134 -3.639 1.00 . A A . 116 ARG HH11 1 1 17 35767 1 1 122 ARG HH12 H 118.097 -4.280 -4.636 1.00 . A A . 116 ARG HH12 1 1 17 35768 1 1 122 ARG HH21 H 115.178 -4.224 -2.795 1.00 . A A . 116 ARG HH21 1 1 17 35769 1 1 122 ARG HH22 H 116.004 -4.888 -4.164 1.00 . A A . 116 ARG HH22 1 1 17 35770 1 1 122 ARG N N 118.532 -0.639 2.580 1.00 . A A . 116 ARG N 1 1 17 35771 1 1 122 ARG NE N 117.014 -2.766 -2.004 1.00 . A A . 116 ARG NE 1 1 17 35772 1 1 122 ARG NH1 N 118.108 -3.669 -3.845 1.00 . A A . 116 ARG NH1 1 1 17 35773 1 1 122 ARG NH2 N 115.995 -4.283 -3.367 1.00 . A A . 116 ARG NH2 1 1 17 35774 1 1 122 ARG O O 118.267 -3.087 3.896 1.00 . A A . 116 ARG O 1 1 17 35775 1 1 123 ALA C C 115.893 -5.477 3.928 1.00 . A A . 117 ALA C 1 1 17 35776 1 1 123 ALA CA C 115.754 -4.067 4.491 1.00 . A A . 117 ALA CA 1 1 17 35777 1 1 123 ALA CB C 114.325 -3.872 4.996 1.00 . A A . 117 ALA CB 1 1 17 35778 1 1 123 ALA H H 115.322 -2.677 2.957 1.00 . A A . 117 ALA H 1 1 17 35779 1 1 123 ALA HA H 116.436 -3.949 5.320 1.00 . A A . 117 ALA HA 1 1 17 35780 1 1 123 ALA HB1 H 113.631 -4.098 4.198 1.00 . A A . 117 ALA HB1 1 1 17 35781 1 1 123 ALA HB2 H 114.190 -2.848 5.311 1.00 . A A . 117 ALA HB2 1 1 17 35782 1 1 123 ALA HB3 H 114.142 -4.533 5.830 1.00 . A A . 117 ALA HB3 1 1 17 35783 1 1 123 ALA N N 116.056 -3.065 3.477 1.00 . A A . 117 ALA N 1 1 17 35784 1 1 123 ALA O O 115.481 -5.751 2.801 1.00 . A A . 117 ALA O 1 1 17 35785 1 1 124 LYS C C 115.380 -8.545 4.871 1.00 . A A . 118 LYS C 1 1 17 35786 1 1 124 LYS CA C 116.575 -7.770 4.327 1.00 . A A . 118 LYS CA 1 1 17 35787 1 1 124 LYS CB C 117.873 -8.376 4.865 1.00 . A A . 118 LYS CB 1 1 17 35788 1 1 124 LYS CD C 119.307 -10.423 4.904 1.00 . A A . 118 LYS CD 1 1 17 35789 1 1 124 LYS CE C 119.575 -11.768 4.226 1.00 . A A . 118 LYS CE 1 1 17 35790 1 1 124 LYS CG C 118.052 -9.788 4.302 1.00 . A A . 118 LYS CG 1 1 17 35791 1 1 124 LYS H H 116.844 -6.084 5.582 1.00 . A A . 118 LYS H 1 1 17 35792 1 1 124 LYS HA H 116.576 -7.835 3.249 1.00 . A A . 118 LYS HA 1 1 17 35793 1 1 124 LYS HB2 H 118.708 -7.760 4.566 1.00 . A A . 118 LYS HB2 1 1 17 35794 1 1 124 LYS HB3 H 117.829 -8.425 5.943 1.00 . A A . 118 LYS HB3 1 1 17 35795 1 1 124 LYS HD2 H 120.151 -9.767 4.749 1.00 . A A . 118 LYS HD2 1 1 17 35796 1 1 124 LYS HD3 H 119.160 -10.581 5.961 1.00 . A A . 118 LYS HD3 1 1 17 35797 1 1 124 LYS HE2 H 118.767 -12.451 4.448 1.00 . A A . 118 LYS HE2 1 1 17 35798 1 1 124 LYS HE3 H 119.641 -11.626 3.157 1.00 . A A . 118 LYS HE3 1 1 17 35799 1 1 124 LYS HG2 H 117.187 -10.386 4.552 1.00 . A A . 118 LYS HG2 1 1 17 35800 1 1 124 LYS HG3 H 118.157 -9.737 3.229 1.00 . A A . 118 LYS HG3 1 1 17 35801 1 1 124 LYS HZ1 H 120.839 -13.370 4.641 1.00 . A A . 118 LYS HZ1 1 1 17 35802 1 1 124 LYS HZ2 H 120.978 -12.074 5.732 1.00 . A A . 118 LYS HZ2 1 1 17 35803 1 1 124 LYS HZ3 H 121.648 -11.953 4.176 1.00 . A A . 118 LYS HZ3 1 1 17 35804 1 1 124 LYS N N 116.476 -6.370 4.720 1.00 . A A . 118 LYS N 1 1 17 35805 1 1 124 LYS NZ N 120.856 -12.334 4.732 1.00 . A A . 118 LYS NZ 1 1 17 35806 1 1 124 LYS O O 114.949 -8.322 6.002 1.00 . A A . 118 LYS O 1 1 17 35807 1 1 125 GLY C C 114.080 -11.649 4.898 1.00 . A A . 119 GLY C 1 1 17 35808 1 1 125 GLY CA C 113.684 -10.239 4.476 1.00 . A A . 119 GLY CA 1 1 17 35809 1 1 125 GLY H H 115.246 -9.616 3.184 1.00 . A A . 119 GLY H 1 1 17 35810 1 1 125 GLY HA2 H 113.192 -9.738 5.298 1.00 . A A . 119 GLY HA2 1 1 17 35811 1 1 125 GLY HA3 H 112.990 -10.297 3.652 1.00 . A A . 119 GLY HA3 1 1 17 35812 1 1 125 GLY N N 114.846 -9.457 4.064 1.00 . A A . 119 GLY N 1 1 17 35813 1 1 125 GLY O O 115.218 -12.073 4.691 1.00 . A A . 119 GLY O 1 1 17 35814 1 1 126 SER C C 113.799 -14.601 4.702 1.00 . A A . 120 SER C 1 1 17 35815 1 1 126 SER CA C 113.389 -13.750 5.901 1.00 . A A . 120 SER CA 1 1 17 35816 1 1 126 SER CB C 112.135 -14.342 6.544 1.00 . A A . 120 SER CB 1 1 17 35817 1 1 126 SER H H 112.255 -11.973 5.658 1.00 . A A . 120 SER H 1 1 17 35818 1 1 126 SER HA H 114.188 -13.758 6.626 1.00 . A A . 120 SER HA 1 1 17 35819 1 1 126 SER HB2 H 111.788 -13.695 7.331 1.00 . A A . 120 SER HB2 1 1 17 35820 1 1 126 SER HB3 H 111.359 -14.437 5.794 1.00 . A A . 120 SER HB3 1 1 17 35821 1 1 126 SER HG H 112.383 -16.225 6.435 1.00 . A A . 120 SER HG 1 1 17 35822 1 1 126 SER N N 113.135 -12.372 5.493 1.00 . A A . 120 SER N 1 1 17 35823 1 1 126 SER O O 114.677 -15.458 4.809 1.00 . A A . 120 SER O 1 1 17 35824 1 1 126 SER OG O 112.448 -15.615 7.092 1.00 . A A . 120 SER OG 1 1 17 35825 1 1 127 GLY C C 113.433 -14.158 1.131 1.00 . A A . 121 GLY C 1 1 17 35826 1 1 127 GLY CA C 113.491 -15.085 2.339 1.00 . A A . 121 GLY CA 1 1 17 35827 1 1 127 GLY H H 112.449 -13.686 3.540 1.00 . A A . 121 GLY H 1 1 17 35828 1 1 127 GLY HA2 H 114.488 -15.494 2.429 1.00 . A A . 121 GLY HA2 1 1 17 35829 1 1 127 GLY HA3 H 112.786 -15.891 2.197 1.00 . A A . 121 GLY HA3 1 1 17 35830 1 1 127 GLY N N 113.159 -14.362 3.560 1.00 . A A . 121 GLY N 1 1 17 35831 1 1 127 GLY O O 112.892 -13.054 1.209 1.00 . A A . 121 GLY O 1 1 17 35832 1 1 128 GLY C C 115.029 -12.684 -1.159 1.00 . A A . 122 GLY C 1 1 17 35833 1 1 128 GLY CA C 113.995 -13.810 -1.207 1.00 . A A . 122 GLY CA 1 1 17 35834 1 1 128 GLY H H 114.411 -15.496 0.011 1.00 . A A . 122 GLY H 1 1 17 35835 1 1 128 GLY HA2 H 114.216 -14.453 -2.046 1.00 . A A . 122 GLY HA2 1 1 17 35836 1 1 128 GLY HA3 H 113.015 -13.377 -1.345 1.00 . A A . 122 GLY HA3 1 1 17 35837 1 1 128 GLY N N 113.993 -14.610 0.015 1.00 . A A . 122 GLY N 1 1 17 35838 1 1 128 GLY O O 114.845 -11.642 -1.789 1.00 . A A . 122 GLY O 1 1 17 35839 1 1 129 GLY C C 116.678 -10.582 0.261 1.00 . A A . 123 GLY C 1 1 17 35840 1 1 129 GLY CA C 117.178 -11.892 -0.341 1.00 . A A . 123 GLY CA 1 1 17 35841 1 1 129 GLY H H 116.199 -13.721 0.093 1.00 . A A . 123 GLY H 1 1 17 35842 1 1 129 GLY HA2 H 117.981 -12.279 0.271 1.00 . A A . 123 GLY HA2 1 1 17 35843 1 1 129 GLY HA3 H 117.551 -11.700 -1.335 1.00 . A A . 123 GLY HA3 1 1 17 35844 1 1 129 GLY N N 116.114 -12.887 -0.414 1.00 . A A . 123 GLY N 1 1 17 35845 1 1 129 GLY O O 116.187 -10.546 1.389 1.00 . A A . 123 GLY O 1 1 17 35846 1 1 130 TYR C C 115.114 -7.726 -0.674 1.00 . A A . 124 TYR C 1 1 17 35847 1 1 130 TYR CA C 116.417 -8.178 -0.025 1.00 . A A . 124 TYR CA 1 1 17 35848 1 1 130 TYR CB C 117.526 -7.172 -0.331 1.00 . A A . 124 TYR CB 1 1 17 35849 1 1 130 TYR CD1 C 119.257 -8.461 0.969 1.00 . A A . 124 TYR CD1 1 1 17 35850 1 1 130 TYR CD2 C 119.143 -6.056 1.250 1.00 . A A . 124 TYR CD2 1 1 17 35851 1 1 130 TYR CE1 C 120.321 -8.517 1.878 1.00 . A A . 124 TYR CE1 1 1 17 35852 1 1 130 TYR CE2 C 120.205 -6.111 2.159 1.00 . A A . 124 TYR CE2 1 1 17 35853 1 1 130 TYR CG C 118.668 -7.231 0.654 1.00 . A A . 124 TYR CG 1 1 17 35854 1 1 130 TYR CZ C 120.794 -7.342 2.474 1.00 . A A . 124 TYR CZ 1 1 17 35855 1 1 130 TYR H H 117.173 -9.595 -1.407 1.00 . A A . 124 TYR H 1 1 17 35856 1 1 130 TYR HA H 116.274 -8.217 1.045 1.00 . A A . 124 TYR HA 1 1 17 35857 1 1 130 TYR HB2 H 117.915 -7.372 -1.317 1.00 . A A . 124 TYR HB2 1 1 17 35858 1 1 130 TYR HB3 H 117.103 -6.178 -0.322 1.00 . A A . 124 TYR HB3 1 1 17 35859 1 1 130 TYR HD1 H 118.889 -9.368 0.513 1.00 . A A . 124 TYR HD1 1 1 17 35860 1 1 130 TYR HD2 H 118.688 -5.106 1.007 1.00 . A A . 124 TYR HD2 1 1 17 35861 1 1 130 TYR HE1 H 120.776 -9.466 2.120 1.00 . A A . 124 TYR HE1 1 1 17 35862 1 1 130 TYR HE2 H 120.571 -5.204 2.619 1.00 . A A . 124 TYR HE2 1 1 17 35863 1 1 130 TYR HH H 122.492 -6.850 3.072 1.00 . A A . 124 TYR HH 1 1 17 35864 1 1 130 TYR N N 116.808 -9.502 -0.503 1.00 . A A . 124 TYR N 1 1 17 35865 1 1 130 TYR O O 114.761 -8.172 -1.767 1.00 . A A . 124 TYR O 1 1 17 35866 1 1 130 TYR OH O 121.842 -7.397 3.370 1.00 . A A . 124 TYR OH 1 1 17 35867 1 1 131 ILE C C 113.304 -5.388 -1.625 1.00 . A A . 125 ILE C 1 1 17 35868 1 1 131 ILE CA C 113.110 -6.363 -0.463 1.00 . A A . 125 ILE CA 1 1 17 35869 1 1 131 ILE CB C 112.363 -5.706 0.708 1.00 . A A . 125 ILE CB 1 1 17 35870 1 1 131 ILE CD1 C 111.929 -6.071 3.157 1.00 . A A . 125 ILE CD1 1 1 17 35871 1 1 131 ILE CG1 C 112.110 -6.756 1.800 1.00 . A A . 125 ILE CG1 1 1 17 35872 1 1 131 ILE CG2 C 111.013 -5.142 0.248 1.00 . A A . 125 ILE CG2 1 1 17 35873 1 1 131 ILE H H 114.758 -6.490 0.859 1.00 . A A . 125 ILE H 1 1 17 35874 1 1 131 ILE HA H 112.537 -7.210 -0.810 1.00 . A A . 125 ILE HA 1 1 17 35875 1 1 131 ILE HB H 112.965 -4.906 1.112 1.00 . A A . 125 ILE HB 1 1 17 35876 1 1 131 ILE HD11 H 111.271 -6.666 3.773 1.00 . A A . 125 ILE HD11 1 1 17 35877 1 1 131 ILE HD12 H 111.502 -5.088 3.019 1.00 . A A . 125 ILE HD12 1 1 17 35878 1 1 131 ILE HD13 H 112.890 -5.982 3.643 1.00 . A A . 125 ILE HD13 1 1 17 35879 1 1 131 ILE HG12 H 111.218 -7.314 1.562 1.00 . A A . 125 ILE HG12 1 1 17 35880 1 1 131 ILE HG13 H 112.947 -7.434 1.858 1.00 . A A . 125 ILE HG13 1 1 17 35881 1 1 131 ILE HG21 H 111.157 -4.518 -0.621 1.00 . A A . 125 ILE HG21 1 1 17 35882 1 1 131 ILE HG22 H 110.583 -4.551 1.044 1.00 . A A . 125 ILE HG22 1 1 17 35883 1 1 131 ILE HG23 H 110.347 -5.955 0.002 1.00 . A A . 125 ILE HG23 1 1 17 35884 1 1 131 ILE N N 114.404 -6.837 0.012 1.00 . A A . 125 ILE N 1 1 17 35885 1 1 131 ILE O O 114.084 -4.440 -1.533 1.00 . A A . 125 ILE O 1 1 17 35886 1 1 132 SER C C 112.352 -3.387 -3.722 1.00 . A A . 126 SER C 1 1 17 35887 1 1 132 SER CA C 112.728 -4.848 -3.932 1.00 . A A . 126 SER CA 1 1 17 35888 1 1 132 SER CB C 111.846 -5.440 -5.032 1.00 . A A . 126 SER CB 1 1 17 35889 1 1 132 SER H H 111.919 -6.360 -2.689 1.00 . A A . 126 SER H 1 1 17 35890 1 1 132 SER HA H 113.754 -4.892 -4.261 1.00 . A A . 126 SER HA 1 1 17 35891 1 1 132 SER HB2 H 110.813 -5.410 -4.727 1.00 . A A . 126 SER HB2 1 1 17 35892 1 1 132 SER HB3 H 111.967 -4.860 -5.937 1.00 . A A . 126 SER HB3 1 1 17 35893 1 1 132 SER HG H 112.094 -6.975 -6.128 1.00 . A A . 126 SER HG 1 1 17 35894 1 1 132 SER N N 112.576 -5.633 -2.711 1.00 . A A . 126 SER N 1 1 17 35895 1 1 132 SER O O 111.392 -3.068 -3.024 1.00 . A A . 126 SER O 1 1 17 35896 1 1 132 SER OG O 112.224 -6.792 -5.257 1.00 . A A . 126 SER OG 1 1 17 35897 1 1 133 LEU C C 112.004 -0.716 -5.656 1.00 . A A . 127 LEU C 1 1 17 35898 1 1 133 LEU CA C 112.797 -1.084 -4.390 1.00 . A A . 127 LEU CA 1 1 17 35899 1 1 133 LEU CB C 114.078 -0.242 -4.359 1.00 . A A . 127 LEU CB 1 1 17 35900 1 1 133 LEU CD1 C 116.231 0.213 -3.179 1.00 . A A . 127 LEU CD1 1 1 17 35901 1 1 133 LEU CD2 C 114.182 -0.291 -1.855 1.00 . A A . 127 LEU CD2 1 1 17 35902 1 1 133 LEU CG C 114.940 -0.607 -3.146 1.00 . A A . 127 LEU CG 1 1 17 35903 1 1 133 LEU H H 113.951 -2.821 -4.782 1.00 . A A . 127 LEU H 1 1 17 35904 1 1 133 LEU HA H 112.204 -0.837 -3.522 1.00 . A A . 127 LEU HA 1 1 17 35905 1 1 133 LEU HB2 H 114.642 -0.420 -5.263 1.00 . A A . 127 LEU HB2 1 1 17 35906 1 1 133 LEU HB3 H 113.815 0.805 -4.305 1.00 . A A . 127 LEU HB3 1 1 17 35907 1 1 133 LEU HD11 H 116.928 -0.242 -3.868 1.00 . A A . 127 LEU HD11 1 1 17 35908 1 1 133 LEU HD12 H 116.667 0.239 -2.191 1.00 . A A . 127 LEU HD12 1 1 17 35909 1 1 133 LEU HD13 H 116.011 1.219 -3.501 1.00 . A A . 127 LEU HD13 1 1 17 35910 1 1 133 LEU HD21 H 113.624 0.625 -1.980 1.00 . A A . 127 LEU HD21 1 1 17 35911 1 1 133 LEU HD22 H 114.884 -0.176 -1.044 1.00 . A A . 127 LEU HD22 1 1 17 35912 1 1 133 LEU HD23 H 113.501 -1.099 -1.631 1.00 . A A . 127 LEU HD23 1 1 17 35913 1 1 133 LEU HG H 115.181 -1.659 -3.179 1.00 . A A . 127 LEU HG 1 1 17 35914 1 1 133 LEU N N 113.132 -2.508 -4.344 1.00 . A A . 127 LEU N 1 1 17 35915 1 1 133 LEU O O 111.805 0.465 -5.937 1.00 . A A . 127 LEU O 1 1 17 35916 1 1 134 GLY C C 109.810 -0.384 -7.609 1.00 . A A . 128 GLY C 1 1 17 35917 1 1 134 GLY CA C 110.899 -1.450 -7.706 1.00 . A A . 128 GLY CA 1 1 17 35918 1 1 134 GLY H H 111.694 -2.638 -6.135 1.00 . A A . 128 GLY H 1 1 17 35919 1 1 134 GLY HA2 H 111.643 -1.121 -8.416 1.00 . A A . 128 GLY HA2 1 1 17 35920 1 1 134 GLY HA3 H 110.456 -2.368 -8.063 1.00 . A A . 128 GLY HA3 1 1 17 35921 1 1 134 GLY N N 111.552 -1.709 -6.425 1.00 . A A . 128 GLY N 1 1 17 35922 1 1 134 GLY O O 109.739 0.511 -8.452 1.00 . A A . 128 GLY O 1 1 17 35923 1 1 135 ALA C C 108.389 1.916 -6.347 1.00 . A A . 129 ALA C 1 1 17 35924 1 1 135 ALA CA C 107.870 0.484 -6.435 1.00 . A A . 129 ALA CA 1 1 17 35925 1 1 135 ALA CB C 107.058 0.155 -5.182 1.00 . A A . 129 ALA CB 1 1 17 35926 1 1 135 ALA H H 109.108 -1.155 -5.897 1.00 . A A . 129 ALA H 1 1 17 35927 1 1 135 ALA HA H 107.228 0.400 -7.299 1.00 . A A . 129 ALA HA 1 1 17 35928 1 1 135 ALA HB1 H 107.718 0.097 -4.330 1.00 . A A . 129 ALA HB1 1 1 17 35929 1 1 135 ALA HB2 H 106.557 -0.794 -5.315 1.00 . A A . 129 ALA HB2 1 1 17 35930 1 1 135 ALA HB3 H 106.322 0.928 -5.015 1.00 . A A . 129 ALA HB3 1 1 17 35931 1 1 135 ALA N N 108.977 -0.459 -6.574 1.00 . A A . 129 ALA N 1 1 17 35932 1 1 135 ALA O O 107.921 2.806 -7.060 1.00 . A A . 129 ALA O 1 1 17 35933 1 1 136 LEU C C 110.486 4.003 -6.625 1.00 . A A . 130 LEU C 1 1 17 35934 1 1 136 LEU CA C 109.940 3.462 -5.306 1.00 . A A . 130 LEU CA 1 1 17 35935 1 1 136 LEU CB C 111.055 3.404 -4.262 1.00 . A A . 130 LEU CB 1 1 17 35936 1 1 136 LEU CD1 C 110.476 5.608 -3.238 1.00 . A A . 130 LEU CD1 1 1 17 35937 1 1 136 LEU CD2 C 112.808 4.727 -3.081 1.00 . A A . 130 LEU CD2 1 1 17 35938 1 1 136 LEU CG C 111.563 4.816 -3.966 1.00 . A A . 130 LEU CG 1 1 17 35939 1 1 136 LEU H H 109.752 1.376 -4.986 1.00 . A A . 130 LEU H 1 1 17 35940 1 1 136 LEU HA H 109.162 4.122 -4.952 1.00 . A A . 130 LEU HA 1 1 17 35941 1 1 136 LEU HB2 H 110.674 2.961 -3.354 1.00 . A A . 130 LEU HB2 1 1 17 35942 1 1 136 LEU HB3 H 111.870 2.805 -4.639 1.00 . A A . 130 LEU HB3 1 1 17 35943 1 1 136 LEU HD11 H 110.054 5.001 -2.451 1.00 . A A . 130 LEU HD11 1 1 17 35944 1 1 136 LEU HD12 H 109.699 5.882 -3.938 1.00 . A A . 130 LEU HD12 1 1 17 35945 1 1 136 LEU HD13 H 110.907 6.502 -2.812 1.00 . A A . 130 LEU HD13 1 1 17 35946 1 1 136 LEU HD21 H 113.396 3.868 -3.367 1.00 . A A . 130 LEU HD21 1 1 17 35947 1 1 136 LEU HD22 H 112.509 4.632 -2.048 1.00 . A A . 130 LEU HD22 1 1 17 35948 1 1 136 LEU HD23 H 113.397 5.622 -3.204 1.00 . A A . 130 LEU HD23 1 1 17 35949 1 1 136 LEU HG H 111.812 5.311 -4.894 1.00 . A A . 130 LEU HG 1 1 17 35950 1 1 136 LEU N N 109.383 2.128 -5.494 1.00 . A A . 130 LEU N 1 1 17 35951 1 1 136 LEU O O 110.277 5.167 -6.969 1.00 . A A . 130 LEU O 1 1 17 35952 1 1 137 LEU C C 110.671 4.043 -9.601 1.00 . A A . 131 LEU C 1 1 17 35953 1 1 137 LEU CA C 111.752 3.552 -8.645 1.00 . A A . 131 LEU CA 1 1 17 35954 1 1 137 LEU CB C 112.504 2.372 -9.270 1.00 . A A . 131 LEU CB 1 1 17 35955 1 1 137 LEU CD1 C 114.384 3.720 -10.225 1.00 . A A . 131 LEU CD1 1 1 17 35956 1 1 137 LEU CD2 C 113.717 1.568 -11.300 1.00 . A A . 131 LEU CD2 1 1 17 35957 1 1 137 LEU CG C 113.204 2.807 -10.561 1.00 . A A . 131 LEU CG 1 1 17 35958 1 1 137 LEU H H 111.266 2.216 -7.073 1.00 . A A . 131 LEU H 1 1 17 35959 1 1 137 LEU HA H 112.447 4.357 -8.465 1.00 . A A . 131 LEU HA 1 1 17 35960 1 1 137 LEU HB2 H 113.241 2.008 -8.569 1.00 . A A . 131 LEU HB2 1 1 17 35961 1 1 137 LEU HB3 H 111.804 1.581 -9.494 1.00 . A A . 131 LEU HB3 1 1 17 35962 1 1 137 LEU HD11 H 114.972 3.273 -9.438 1.00 . A A . 131 LEU HD11 1 1 17 35963 1 1 137 LEU HD12 H 114.014 4.679 -9.898 1.00 . A A . 131 LEU HD12 1 1 17 35964 1 1 137 LEU HD13 H 114.998 3.851 -11.104 1.00 . A A . 131 LEU HD13 1 1 17 35965 1 1 137 LEU HD21 H 114.354 0.996 -10.641 1.00 . A A . 131 LEU HD21 1 1 17 35966 1 1 137 LEU HD22 H 114.280 1.876 -12.168 1.00 . A A . 131 LEU HD22 1 1 17 35967 1 1 137 LEU HD23 H 112.880 0.960 -11.608 1.00 . A A . 131 LEU HD23 1 1 17 35968 1 1 137 LEU HG H 112.505 3.337 -11.191 1.00 . A A . 131 LEU HG 1 1 17 35969 1 1 137 LEU N N 111.163 3.141 -7.377 1.00 . A A . 131 LEU N 1 1 17 35970 1 1 137 LEU O O 110.823 5.086 -10.234 1.00 . A A . 131 LEU O 1 1 17 35971 1 1 138 SER C C 107.962 5.051 -10.309 1.00 . A A . 132 SER C 1 1 17 35972 1 1 138 SER CA C 108.501 3.657 -10.608 1.00 . A A . 132 SER CA 1 1 17 35973 1 1 138 SER CB C 107.367 2.636 -10.513 1.00 . A A . 132 SER CB 1 1 17 35974 1 1 138 SER H H 109.476 2.516 -9.110 1.00 . A A . 132 SER H 1 1 17 35975 1 1 138 SER HA H 108.897 3.646 -11.612 1.00 . A A . 132 SER HA 1 1 17 35976 1 1 138 SER HB2 H 106.651 2.814 -11.299 1.00 . A A . 132 SER HB2 1 1 17 35977 1 1 138 SER HB3 H 107.773 1.640 -10.621 1.00 . A A . 132 SER HB3 1 1 17 35978 1 1 138 SER HG H 106.861 2.018 -8.786 1.00 . A A . 132 SER HG 1 1 17 35979 1 1 138 SER N N 109.568 3.308 -9.678 1.00 . A A . 132 SER N 1 1 17 35980 1 1 138 SER O O 107.721 5.841 -11.223 1.00 . A A . 132 SER O 1 1 17 35981 1 1 138 SER OG O 106.719 2.773 -9.255 1.00 . A A . 132 SER OG 1 1 17 35982 1 1 139 THR C C 108.172 7.792 -9.128 1.00 . A A . 133 THR C 1 1 17 35983 1 1 139 THR CA C 107.270 6.663 -8.636 1.00 . A A . 133 THR CA 1 1 17 35984 1 1 139 THR CB C 107.135 6.739 -7.114 1.00 . A A . 133 THR CB 1 1 17 35985 1 1 139 THR CG2 C 106.428 8.037 -6.724 1.00 . A A . 133 THR CG2 1 1 17 35986 1 1 139 THR H H 108.061 4.715 -8.335 1.00 . A A . 133 THR H 1 1 17 35987 1 1 139 THR HA H 106.294 6.782 -9.080 1.00 . A A . 133 THR HA 1 1 17 35988 1 1 139 THR HB H 108.116 6.719 -6.663 1.00 . A A . 133 THR HB 1 1 17 35989 1 1 139 THR HG1 H 106.725 5.362 -5.868 1.00 . A A . 133 THR HG1 1 1 17 35990 1 1 139 THR HG21 H 105.432 8.045 -7.145 1.00 . A A . 133 THR HG21 1 1 17 35991 1 1 139 THR HG22 H 106.986 8.880 -7.104 1.00 . A A . 133 THR HG22 1 1 17 35992 1 1 139 THR HG23 H 106.363 8.103 -5.647 1.00 . A A . 133 THR HG23 1 1 17 35993 1 1 139 THR N N 107.812 5.366 -9.026 1.00 . A A . 133 THR N 1 1 17 35994 1 1 139 THR O O 107.706 8.747 -9.754 1.00 . A A . 133 THR O 1 1 17 35995 1 1 139 THR OG1 O 106.378 5.628 -6.654 1.00 . A A . 133 THR OG1 1 1 17 35996 1 1 140 THR C C 110.423 8.896 -10.775 1.00 . A A . 134 THR C 1 1 17 35997 1 1 140 THR CA C 110.409 8.713 -9.260 1.00 . A A . 134 THR CA 1 1 17 35998 1 1 140 THR CB C 111.816 8.391 -8.756 1.00 . A A . 134 THR CB 1 1 17 35999 1 1 140 THR CG2 C 112.716 9.615 -8.946 1.00 . A A . 134 THR CG2 1 1 17 36000 1 1 140 THR H H 109.798 6.853 -8.421 1.00 . A A . 134 THR H 1 1 17 36001 1 1 140 THR HA H 110.087 9.639 -8.806 1.00 . A A . 134 THR HA 1 1 17 36002 1 1 140 THR HB H 112.221 7.559 -9.311 1.00 . A A . 134 THR HB 1 1 17 36003 1 1 140 THR HG1 H 111.296 7.291 -7.294 1.00 . A A . 134 THR HG1 1 1 17 36004 1 1 140 THR HG21 H 112.321 10.447 -8.378 1.00 . A A . 134 THR HG21 1 1 17 36005 1 1 140 THR HG22 H 112.749 9.879 -9.992 1.00 . A A . 134 THR HG22 1 1 17 36006 1 1 140 THR HG23 H 113.714 9.387 -8.601 1.00 . A A . 134 THR HG23 1 1 17 36007 1 1 140 THR N N 109.471 7.662 -8.875 1.00 . A A . 134 THR N 1 1 17 36008 1 1 140 THR O O 110.465 10.021 -11.270 1.00 . A A . 134 THR O 1 1 17 36009 1 1 140 THR OG1 O 111.753 8.062 -7.375 1.00 . A A . 134 THR OG1 1 1 17 36010 1 1 141 LEU C C 109.176 8.646 -13.485 1.00 . A A . 135 LEU C 1 1 17 36011 1 1 141 LEU CA C 110.377 7.858 -12.971 1.00 . A A . 135 LEU CA 1 1 17 36012 1 1 141 LEU CB C 110.357 6.447 -13.563 1.00 . A A . 135 LEU CB 1 1 17 36013 1 1 141 LEU CD1 C 111.542 4.248 -13.601 1.00 . A A . 135 LEU CD1 1 1 17 36014 1 1 141 LEU CD2 C 112.815 6.356 -14.004 1.00 . A A . 135 LEU CD2 1 1 17 36015 1 1 141 LEU CG C 111.662 5.725 -13.220 1.00 . A A . 135 LEU CG 1 1 17 36016 1 1 141 LEU H H 110.329 6.918 -11.072 1.00 . A A . 135 LEU H 1 1 17 36017 1 1 141 LEU HA H 111.280 8.356 -13.291 1.00 . A A . 135 LEU HA 1 1 17 36018 1 1 141 LEU HB2 H 109.522 5.897 -13.155 1.00 . A A . 135 LEU HB2 1 1 17 36019 1 1 141 LEU HB3 H 110.256 6.509 -14.637 1.00 . A A . 135 LEU HB3 1 1 17 36020 1 1 141 LEU HD11 H 111.438 4.160 -14.672 1.00 . A A . 135 LEU HD11 1 1 17 36021 1 1 141 LEU HD12 H 110.676 3.821 -13.118 1.00 . A A . 135 LEU HD12 1 1 17 36022 1 1 141 LEU HD13 H 112.429 3.721 -13.281 1.00 . A A . 135 LEU HD13 1 1 17 36023 1 1 141 LEU HD21 H 112.480 6.602 -15.002 1.00 . A A . 135 LEU HD21 1 1 17 36024 1 1 141 LEU HD22 H 113.636 5.657 -14.063 1.00 . A A . 135 LEU HD22 1 1 17 36025 1 1 141 LEU HD23 H 113.142 7.254 -13.503 1.00 . A A . 135 LEU HD23 1 1 17 36026 1 1 141 LEU HG H 111.855 5.811 -12.162 1.00 . A A . 135 LEU HG 1 1 17 36027 1 1 141 LEU N N 110.370 7.791 -11.512 1.00 . A A . 135 LEU N 1 1 17 36028 1 1 141 LEU O O 109.293 9.412 -14.442 1.00 . A A . 135 LEU O 1 1 17 36029 1 1 142 ASN C C 107.052 10.681 -13.140 1.00 . A A . 136 ASN C 1 1 17 36030 1 1 142 ASN CA C 106.821 9.178 -13.249 1.00 . A A . 136 ASN CA 1 1 17 36031 1 1 142 ASN CB C 105.646 8.771 -12.356 1.00 . A A . 136 ASN CB 1 1 17 36032 1 1 142 ASN CG C 104.340 9.297 -12.940 1.00 . A A . 136 ASN CG 1 1 17 36033 1 1 142 ASN H H 107.976 7.806 -12.118 1.00 . A A . 136 ASN H 1 1 17 36034 1 1 142 ASN HA H 106.583 8.931 -14.273 1.00 . A A . 136 ASN HA 1 1 17 36035 1 1 142 ASN HB2 H 105.602 7.694 -12.290 1.00 . A A . 136 ASN HB2 1 1 17 36036 1 1 142 ASN HB3 H 105.787 9.186 -11.369 1.00 . A A . 136 ASN HB3 1 1 17 36037 1 1 142 ASN HD21 H 103.936 10.455 -11.378 1.00 . A A . 136 ASN HD21 1 1 17 36038 1 1 142 ASN HD22 H 102.788 10.496 -12.628 1.00 . A A . 136 ASN HD22 1 1 17 36039 1 1 142 ASN N N 108.022 8.451 -12.853 1.00 . A A . 136 ASN N 1 1 17 36040 1 1 142 ASN ND2 N 103.629 10.153 -12.259 1.00 . A A . 136 ASN ND2 1 1 17 36041 1 1 142 ASN O O 106.660 11.446 -14.021 1.00 . A A . 136 ASN O 1 1 17 36042 1 1 142 ASN OD1 O 103.957 8.918 -14.047 1.00 . A A . 136 ASN OD1 1 1 17 36043 1 1 143 LEU C C 108.957 13.003 -12.953 1.00 . A A . 137 LEU C 1 1 17 36044 1 1 143 LEU CA C 108.019 12.505 -11.857 1.00 . A A . 137 LEU CA 1 1 17 36045 1 1 143 LEU CB C 108.680 12.706 -10.490 1.00 . A A . 137 LEU CB 1 1 17 36046 1 1 143 LEU CD1 C 108.475 12.330 -8.031 1.00 . A A . 137 LEU CD1 1 1 17 36047 1 1 143 LEU CD2 C 106.463 13.003 -9.349 1.00 . A A . 137 LEU CD2 1 1 17 36048 1 1 143 LEU CG C 107.762 12.189 -9.378 1.00 . A A . 137 LEU CG 1 1 17 36049 1 1 143 LEU H H 107.928 10.438 -11.358 1.00 . A A . 137 LEU H 1 1 17 36050 1 1 143 LEU HA H 107.107 13.081 -11.891 1.00 . A A . 137 LEU HA 1 1 17 36051 1 1 143 LEU HB2 H 109.616 12.168 -10.463 1.00 . A A . 137 LEU HB2 1 1 17 36052 1 1 143 LEU HB3 H 108.867 13.759 -10.336 1.00 . A A . 137 LEU HB3 1 1 17 36053 1 1 143 LEU HD11 H 109.125 11.482 -7.877 1.00 . A A . 137 LEU HD11 1 1 17 36054 1 1 143 LEU HD12 H 107.744 12.370 -7.237 1.00 . A A . 137 LEU HD12 1 1 17 36055 1 1 143 LEU HD13 H 109.061 13.237 -8.025 1.00 . A A . 137 LEU HD13 1 1 17 36056 1 1 143 LEU HD21 H 106.699 14.057 -9.339 1.00 . A A . 137 LEU HD21 1 1 17 36057 1 1 143 LEU HD22 H 105.902 12.750 -8.464 1.00 . A A . 137 LEU HD22 1 1 17 36058 1 1 143 LEU HD23 H 105.874 12.774 -10.224 1.00 . A A . 137 LEU HD23 1 1 17 36059 1 1 143 LEU HG H 107.534 11.149 -9.556 1.00 . A A . 137 LEU HG 1 1 17 36060 1 1 143 LEU N N 107.693 11.093 -12.051 1.00 . A A . 137 LEU N 1 1 17 36061 1 1 143 LEU O O 108.815 14.125 -13.442 1.00 . A A . 137 LEU O 1 1 17 36062 1 1 144 CYS C C 110.113 12.767 -15.735 1.00 . A A . 138 CYS C 1 1 17 36063 1 1 144 CYS CA C 110.843 12.505 -14.411 1.00 . A A . 138 CYS CA 1 1 17 36064 1 1 144 CYS CB C 111.851 11.368 -14.605 1.00 . A A . 138 CYS CB 1 1 17 36065 1 1 144 CYS H H 110.012 11.310 -12.867 1.00 . A A . 138 CYS H 1 1 17 36066 1 1 144 CYS HA H 111.382 13.398 -14.130 1.00 . A A . 138 CYS HA 1 1 17 36067 1 1 144 CYS HB2 H 111.365 10.423 -14.418 1.00 . A A . 138 CYS HB2 1 1 17 36068 1 1 144 CYS HB3 H 112.220 11.382 -15.622 1.00 . A A . 138 CYS HB3 1 1 17 36069 1 1 144 CYS N N 109.912 12.163 -13.336 1.00 . A A . 138 CYS N 1 1 17 36070 1 1 144 CYS O O 110.626 13.487 -16.591 1.00 . A A . 138 CYS O 1 1 17 36071 1 1 144 CYS SG S 113.247 11.551 -13.462 1.00 . A A . 138 CYS SG 1 1 17 36072 1 1 145 GLY C C 108.426 11.247 -18.160 1.00 . A A . 139 GLY C 1 1 17 36073 1 1 145 GLY CA C 108.169 12.366 -17.146 1.00 . A A . 139 GLY CA 1 1 17 36074 1 1 145 GLY H H 108.552 11.632 -15.193 1.00 . A A . 139 GLY H 1 1 17 36075 1 1 145 GLY HA2 H 107.116 12.387 -16.911 1.00 . A A . 139 GLY HA2 1 1 17 36076 1 1 145 GLY HA3 H 108.446 13.310 -17.591 1.00 . A A . 139 GLY HA3 1 1 17 36077 1 1 145 GLY N N 108.925 12.188 -15.908 1.00 . A A . 139 GLY N 1 1 17 36078 1 1 145 GLY O O 108.227 11.441 -19.359 1.00 . A A . 139 GLY O 1 1 17 36079 1 1 146 LYS C C 107.867 8.121 -18.767 1.00 . A A . 140 LYS C 1 1 17 36080 1 1 146 LYS CA C 109.130 8.956 -18.580 1.00 . A A . 140 LYS CA 1 1 17 36081 1 1 146 LYS CB C 110.242 8.073 -18.007 1.00 . A A . 140 LYS CB 1 1 17 36082 1 1 146 LYS CD C 112.045 9.454 -19.073 1.00 . A A . 140 LYS CD 1 1 17 36083 1 1 146 LYS CE C 113.402 10.117 -18.831 1.00 . A A . 140 LYS CE 1 1 17 36084 1 1 146 LYS CG C 111.502 8.906 -17.751 1.00 . A A . 140 LYS CG 1 1 17 36085 1 1 146 LYS H H 109.017 9.978 -16.727 1.00 . A A . 140 LYS H 1 1 17 36086 1 1 146 LYS HA H 109.443 9.335 -19.542 1.00 . A A . 140 LYS HA 1 1 17 36087 1 1 146 LYS HB2 H 109.908 7.635 -17.079 1.00 . A A . 140 LYS HB2 1 1 17 36088 1 1 146 LYS HB3 H 110.473 7.286 -18.711 1.00 . A A . 140 LYS HB3 1 1 17 36089 1 1 146 LYS HD2 H 112.159 8.644 -19.779 1.00 . A A . 140 LYS HD2 1 1 17 36090 1 1 146 LYS HD3 H 111.358 10.185 -19.470 1.00 . A A . 140 LYS HD3 1 1 17 36091 1 1 146 LYS HE2 H 113.629 10.781 -19.652 1.00 . A A . 140 LYS HE2 1 1 17 36092 1 1 146 LYS HE3 H 113.368 10.682 -17.911 1.00 . A A . 140 LYS HE3 1 1 17 36093 1 1 146 LYS HG2 H 111.260 9.728 -17.093 1.00 . A A . 140 LYS HG2 1 1 17 36094 1 1 146 LYS HG3 H 112.255 8.285 -17.287 1.00 . A A . 140 LYS HG3 1 1 17 36095 1 1 146 LYS HZ1 H 114.134 8.206 -19.213 1.00 . A A . 140 LYS HZ1 1 1 17 36096 1 1 146 LYS HZ2 H 114.643 8.860 -17.730 1.00 . A A . 140 LYS HZ2 1 1 17 36097 1 1 146 LYS HZ3 H 115.329 9.411 -19.184 1.00 . A A . 140 LYS HZ3 1 1 17 36098 1 1 146 LYS N N 108.866 10.081 -17.690 1.00 . A A . 140 LYS N 1 1 17 36099 1 1 146 LYS NZ N 114.457 9.070 -18.732 1.00 . A A . 140 LYS NZ 1 1 17 36100 1 1 146 LYS O O 107.059 7.986 -17.849 1.00 . A A . 140 LYS O 1 1 17 36101 1 1 147 GLY C C 106.856 5.261 -20.108 1.00 . A A . 141 GLY C 1 1 17 36102 1 1 147 GLY CA C 106.534 6.744 -20.259 1.00 . A A . 141 GLY CA 1 1 17 36103 1 1 147 GLY H H 108.381 7.706 -20.657 1.00 . A A . 141 GLY H 1 1 17 36104 1 1 147 GLY HA2 H 105.737 7.007 -19.580 1.00 . A A . 141 GLY HA2 1 1 17 36105 1 1 147 GLY HA3 H 106.216 6.932 -21.274 1.00 . A A . 141 GLY HA3 1 1 17 36106 1 1 147 GLY N N 107.703 7.563 -19.963 1.00 . A A . 141 GLY N 1 1 17 36107 1 1 147 GLY O O 106.051 4.453 -20.542 1.00 . A A . 141 GLY O 1 1 17 36108 1 1 147 GLY OXT O 107.902 4.954 -19.561 1.00 . A A . 141 GLY OXT 1 1 18 36109 1 1 1 HIS C C 43.193 2.551 11.696 1.00 . A A . -5 HIS C 1 1 18 36110 1 1 1 HIS CA C 42.227 1.662 12.471 1.00 . A A . -5 HIS CA 1 1 18 36111 1 1 1 HIS CB C 40.784 2.002 12.089 1.00 . A A . -5 HIS CB 1 1 18 36112 1 1 1 HIS CD2 C 39.229 -0.099 12.374 1.00 . A A . -5 HIS CD2 1 1 18 36113 1 1 1 HIS CE1 C 38.316 0.442 14.264 1.00 . A A . -5 HIS CE1 1 1 18 36114 1 1 1 HIS CG C 39.766 1.110 12.745 1.00 . A A . -5 HIS CG 1 1 18 36115 1 1 1 HIS H1 H 43.389 1.637 14.198 1.00 . A A . -5 HIS H1 1 1 18 36116 1 1 1 HIS H2 H 41.748 1.284 14.462 1.00 . A A . -5 HIS H2 1 1 18 36117 1 1 1 HIS H3 H 42.237 2.883 14.159 1.00 . A A . -5 HIS H3 1 1 18 36118 1 1 1 HIS HA H 42.426 0.627 12.237 1.00 . A A . -5 HIS HA 1 1 18 36119 1 1 1 HIS HB2 H 40.580 3.022 12.376 1.00 . A A . -5 HIS HB2 1 1 18 36120 1 1 1 HIS HB3 H 40.685 1.920 11.016 1.00 . A A . -5 HIS HB3 1 1 18 36121 1 1 1 HIS HD1 H 39.338 2.241 14.484 1.00 . A A . -5 HIS HD1 1 1 18 36122 1 1 1 HIS HD2 H 39.478 -0.640 11.473 1.00 . A A . -5 HIS HD2 1 1 18 36123 1 1 1 HIS HE1 H 37.708 0.423 15.156 1.00 . A A . -5 HIS HE1 1 1 18 36124 1 1 1 HIS N N 42.415 1.883 13.933 1.00 . A A . -5 HIS N 1 1 18 36125 1 1 1 HIS ND1 N 39.169 1.434 13.953 1.00 . A A . -5 HIS ND1 1 1 18 36126 1 1 1 HIS NE2 N 38.312 -0.519 13.335 1.00 . A A . -5 HIS NE2 1 1 18 36127 1 1 1 HIS O O 43.601 3.608 12.177 1.00 . A A . -5 HIS O 1 1 18 36128 1 1 2 HIS C C 43.799 3.282 8.348 1.00 . A A . -4 HIS C 1 1 18 36129 1 1 2 HIS CA C 44.479 2.873 9.651 1.00 . A A . -4 HIS CA 1 1 18 36130 1 1 2 HIS CB C 45.712 2.022 9.337 1.00 . A A . -4 HIS CB 1 1 18 36131 1 1 2 HIS CD2 C 47.558 2.338 11.181 1.00 . A A . -4 HIS CD2 1 1 18 36132 1 1 2 HIS CE1 C 47.205 0.513 12.294 1.00 . A A . -4 HIS CE1 1 1 18 36133 1 1 2 HIS CG C 46.529 1.681 10.553 1.00 . A A . -4 HIS CG 1 1 18 36134 1 1 2 HIS H H 43.196 1.265 10.164 1.00 . A A . -4 HIS H 1 1 18 36135 1 1 2 HIS HA H 44.796 3.763 10.174 1.00 . A A . -4 HIS HA 1 1 18 36136 1 1 2 HIS HB2 H 45.390 1.103 8.873 1.00 . A A . -4 HIS HB2 1 1 18 36137 1 1 2 HIS HB3 H 46.332 2.563 8.634 1.00 . A A . -4 HIS HB3 1 1 18 36138 1 1 2 HIS HD1 H 45.652 -0.170 11.091 1.00 . A A . -4 HIS HD1 1 1 18 36139 1 1 2 HIS HD2 H 47.975 3.285 10.869 1.00 . A A . -4 HIS HD2 1 1 18 36140 1 1 2 HIS HE1 H 47.276 -0.274 13.030 1.00 . A A . -4 HIS HE1 1 1 18 36141 1 1 2 HIS N N 43.556 2.115 10.493 1.00 . A A . -4 HIS N 1 1 18 36142 1 1 2 HIS ND1 N 46.321 0.521 11.281 1.00 . A A . -4 HIS ND1 1 1 18 36143 1 1 2 HIS NE2 N 47.984 1.598 12.281 1.00 . A A . -4 HIS NE2 1 1 18 36144 1 1 2 HIS O O 43.051 2.504 7.755 1.00 . A A . -4 HIS O 1 1 18 36145 1 1 3 HIS C C 44.574 5.405 5.682 1.00 . A A . -3 HIS C 1 1 18 36146 1 1 3 HIS CA C 43.479 5.023 6.672 1.00 . A A . -3 HIS CA 1 1 18 36147 1 1 3 HIS CB C 42.618 6.249 6.978 1.00 . A A . -3 HIS CB 1 1 18 36148 1 1 3 HIS CD2 C 40.147 5.542 7.534 1.00 . A A . -3 HIS CD2 1 1 18 36149 1 1 3 HIS CE1 C 40.255 5.701 9.693 1.00 . A A . -3 HIS CE1 1 1 18 36150 1 1 3 HIS CG C 41.425 5.943 7.842 1.00 . A A . -3 HIS CG 1 1 18 36151 1 1 3 HIS H H 44.669 5.081 8.425 1.00 . A A . -3 HIS H 1 1 18 36152 1 1 3 HIS HA H 42.856 4.262 6.226 1.00 . A A . -3 HIS HA 1 1 18 36153 1 1 3 HIS HB2 H 43.226 6.983 7.483 1.00 . A A . -3 HIS HB2 1 1 18 36154 1 1 3 HIS HB3 H 42.276 6.671 6.043 1.00 . A A . -3 HIS HB3 1 1 18 36155 1 1 3 HIS HD1 H 42.246 6.299 9.761 1.00 . A A . -3 HIS HD1 1 1 18 36156 1 1 3 HIS HD2 H 39.771 5.373 6.536 1.00 . A A . -3 HIS HD2 1 1 18 36157 1 1 3 HIS HE1 H 39.995 5.683 10.740 1.00 . A A . -3 HIS HE1 1 1 18 36158 1 1 3 HIS N N 44.066 4.509 7.908 1.00 . A A . -3 HIS N 1 1 18 36159 1 1 3 HIS ND1 N 41.470 6.036 9.223 1.00 . A A . -3 HIS ND1 1 1 18 36160 1 1 3 HIS NE2 N 39.410 5.391 8.706 1.00 . A A . -3 HIS NE2 1 1 18 36161 1 1 3 HIS O O 45.617 5.934 6.069 1.00 . A A . -3 HIS O 1 1 18 36162 1 1 4 HIS C C 44.740 6.516 2.418 1.00 . A A . -2 HIS C 1 1 18 36163 1 1 4 HIS CA C 45.299 5.451 3.356 1.00 . A A . -2 HIS CA 1 1 18 36164 1 1 4 HIS CB C 45.630 4.190 2.555 1.00 . A A . -2 HIS CB 1 1 18 36165 1 1 4 HIS CD2 C 45.755 1.877 3.797 1.00 . A A . -2 HIS CD2 1 1 18 36166 1 1 4 HIS CE1 C 47.761 2.058 4.597 1.00 . A A . -2 HIS CE1 1 1 18 36167 1 1 4 HIS CG C 46.240 3.095 3.387 1.00 . A A . -2 HIS CG 1 1 18 36168 1 1 4 HIS H H 43.482 4.710 4.156 1.00 . A A . -2 HIS H 1 1 18 36169 1 1 4 HIS HA H 46.208 5.824 3.807 1.00 . A A . -2 HIS HA 1 1 18 36170 1 1 4 HIS HB2 H 44.722 3.815 2.109 1.00 . A A . -2 HIS HB2 1 1 18 36171 1 1 4 HIS HB3 H 46.316 4.456 1.764 1.00 . A A . -2 HIS HB3 1 1 18 36172 1 1 4 HIS HD1 H 48.136 3.941 3.798 1.00 . A A . -2 HIS HD1 1 1 18 36173 1 1 4 HIS HD2 H 44.776 1.485 3.562 1.00 . A A . -2 HIS HD2 1 1 18 36174 1 1 4 HIS HE1 H 48.686 1.851 5.114 1.00 . A A . -2 HIS HE1 1 1 18 36175 1 1 4 HIS N N 44.331 5.134 4.403 1.00 . A A . -2 HIS N 1 1 18 36176 1 1 4 HIS ND1 N 47.519 3.188 3.909 1.00 . A A . -2 HIS ND1 1 1 18 36177 1 1 4 HIS NE2 N 46.719 1.224 4.561 1.00 . A A . -2 HIS NE2 1 1 18 36178 1 1 4 HIS O O 43.571 6.469 2.037 1.00 . A A . -2 HIS O 1 1 18 36179 1 1 5 HIS C C 46.138 8.685 -0.013 1.00 . A A . -1 HIS C 1 1 18 36180 1 1 5 HIS CA C 45.169 8.557 1.159 1.00 . A A . -1 HIS CA 1 1 18 36181 1 1 5 HIS CB C 45.124 9.877 1.929 1.00 . A A . -1 HIS CB 1 1 18 36182 1 1 5 HIS CD2 C 43.408 11.516 0.796 1.00 . A A . -1 HIS CD2 1 1 18 36183 1 1 5 HIS CE1 C 44.827 12.811 -0.206 1.00 . A A . -1 HIS CE1 1 1 18 36184 1 1 5 HIS CG C 44.662 11.041 1.095 1.00 . A A . -1 HIS CG 1 1 18 36185 1 1 5 HIS H H 46.505 7.457 2.383 1.00 . A A . -1 HIS H 1 1 18 36186 1 1 5 HIS HA H 44.182 8.345 0.773 1.00 . A A . -1 HIS HA 1 1 18 36187 1 1 5 HIS HB2 H 44.450 9.768 2.765 1.00 . A A . -1 HIS HB2 1 1 18 36188 1 1 5 HIS HB3 H 46.112 10.087 2.311 1.00 . A A . -1 HIS HB3 1 1 18 36189 1 1 5 HIS HD1 H 46.528 11.815 0.459 1.00 . A A . -1 HIS HD1 1 1 18 36190 1 1 5 HIS HD2 H 42.481 11.087 1.144 1.00 . A A . -1 HIS HD2 1 1 18 36191 1 1 5 HIS HE1 H 45.256 13.604 -0.801 1.00 . A A . -1 HIS HE1 1 1 18 36192 1 1 5 HIS N N 45.584 7.476 2.049 1.00 . A A . -1 HIS N 1 1 18 36193 1 1 5 HIS ND1 N 45.550 11.883 0.446 1.00 . A A . -1 HIS ND1 1 1 18 36194 1 1 5 HIS NE2 N 43.516 12.635 -0.026 1.00 . A A . -1 HIS NE2 1 1 18 36195 1 1 5 HIS O O 47.354 8.618 0.164 1.00 . A A . -1 HIS O 1 1 18 36196 1 1 6 HIS C C 46.153 10.372 -3.067 1.00 . A A . 0 HIS C 1 1 18 36197 1 1 6 HIS CA C 46.404 9.017 -2.414 1.00 . A A . 0 HIS CA 1 1 18 36198 1 1 6 HIS CB C 46.070 7.903 -3.407 1.00 . A A . 0 HIS CB 1 1 18 36199 1 1 6 HIS CD2 C 47.581 5.794 -2.982 1.00 . A A . 0 HIS CD2 1 1 18 36200 1 1 6 HIS CE1 C 46.136 4.584 -1.912 1.00 . A A . 0 HIS CE1 1 1 18 36201 1 1 6 HIS CG C 46.423 6.529 -2.905 1.00 . A A . 0 HIS CG 1 1 18 36202 1 1 6 HIS H H 44.612 8.913 -1.288 1.00 . A A . 0 HIS H 1 1 18 36203 1 1 6 HIS HA H 47.449 8.946 -2.151 1.00 . A A . 0 HIS HA 1 1 18 36204 1 1 6 HIS HB2 H 45.011 7.928 -3.614 1.00 . A A . 0 HIS HB2 1 1 18 36205 1 1 6 HIS HB3 H 46.604 8.090 -4.327 1.00 . A A . 0 HIS HB3 1 1 18 36206 1 1 6 HIS HD1 H 44.592 5.974 -1.997 1.00 . A A . 0 HIS HD1 1 1 18 36207 1 1 6 HIS HD2 H 48.494 6.118 -3.457 1.00 . A A . 0 HIS HD2 1 1 18 36208 1 1 6 HIS HE1 H 45.671 3.771 -1.374 1.00 . A A . 0 HIS HE1 1 1 18 36209 1 1 6 HIS N N 45.588 8.872 -1.211 1.00 . A A . 0 HIS N 1 1 18 36210 1 1 6 HIS ND1 N 45.518 5.737 -2.219 1.00 . A A . 0 HIS ND1 1 1 18 36211 1 1 6 HIS NE2 N 47.397 4.565 -2.354 1.00 . A A . 0 HIS NE2 1 1 18 36212 1 1 6 HIS O O 45.021 10.856 -3.102 1.00 . A A . 0 HIS O 1 1 18 36213 1 1 7 SER C C 47.549 12.202 -5.687 1.00 . A A . 1 SER C 1 1 18 36214 1 1 7 SER CA C 47.114 12.289 -4.228 1.00 . A A . 1 SER CA 1 1 18 36215 1 1 7 SER CB C 47.995 13.301 -3.493 1.00 . A A . 1 SER CB 1 1 18 36216 1 1 7 SER H H 48.092 10.543 -3.531 1.00 . A A . 1 SER H 1 1 18 36217 1 1 7 SER HA H 46.089 12.629 -4.189 1.00 . A A . 1 SER HA 1 1 18 36218 1 1 7 SER HB2 H 49.024 12.985 -3.537 1.00 . A A . 1 SER HB2 1 1 18 36219 1 1 7 SER HB3 H 47.898 14.268 -3.966 1.00 . A A . 1 SER HB3 1 1 18 36220 1 1 7 SER HG H 48.326 13.469 -1.627 1.00 . A A . 1 SER HG 1 1 18 36221 1 1 7 SER N N 47.217 10.982 -3.583 1.00 . A A . 1 SER N 1 1 18 36222 1 1 7 SER O O 48.402 11.389 -6.042 1.00 . A A . 1 SER O 1 1 18 36223 1 1 7 SER OG O 47.589 13.373 -2.133 1.00 . A A . 1 SER OG 1 1 18 36224 1 1 8 SER C C 48.690 13.625 -8.160 1.00 . A A . 2 SER C 1 1 18 36225 1 1 8 SER CA C 47.292 13.056 -7.945 1.00 . A A . 2 SER CA 1 1 18 36226 1 1 8 SER CB C 46.273 13.894 -8.717 1.00 . A A . 2 SER CB 1 1 18 36227 1 1 8 SER H H 46.282 13.670 -6.186 1.00 . A A . 2 SER H 1 1 18 36228 1 1 8 SER HA H 47.265 12.043 -8.320 1.00 . A A . 2 SER HA 1 1 18 36229 1 1 8 SER HB2 H 45.278 13.527 -8.525 1.00 . A A . 2 SER HB2 1 1 18 36230 1 1 8 SER HB3 H 46.340 14.925 -8.393 1.00 . A A . 2 SER HB3 1 1 18 36231 1 1 8 SER HG H 45.976 13.193 -10.460 1.00 . A A . 2 SER HG 1 1 18 36232 1 1 8 SER N N 46.956 13.045 -6.527 1.00 . A A . 2 SER N 1 1 18 36233 1 1 8 SER O O 49.149 14.474 -7.394 1.00 . A A . 2 SER O 1 1 18 36234 1 1 8 SER OG O 46.544 13.795 -10.109 1.00 . A A . 2 SER OG 1 1 18 36235 1 1 9 GLY C C 50.729 15.094 -9.857 1.00 . A A . 3 GLY C 1 1 18 36236 1 1 9 GLY CA C 50.715 13.611 -9.499 1.00 . A A . 3 GLY CA 1 1 18 36237 1 1 9 GLY H H 48.942 12.487 -9.787 1.00 . A A . 3 GLY H 1 1 18 36238 1 1 9 GLY HA2 H 51.339 13.449 -8.633 1.00 . A A . 3 GLY HA2 1 1 18 36239 1 1 9 GLY HA3 H 51.108 13.047 -10.331 1.00 . A A . 3 GLY HA3 1 1 18 36240 1 1 9 GLY N N 49.362 13.154 -9.205 1.00 . A A . 3 GLY N 1 1 18 36241 1 1 9 GLY O O 49.828 15.588 -10.536 1.00 . A A . 3 GLY O 1 1 18 36242 1 1 10 LEU C C 52.918 17.442 -10.789 1.00 . A A . 4 LEU C 1 1 18 36243 1 1 10 LEU CA C 51.895 17.220 -9.680 1.00 . A A . 4 LEU CA 1 1 18 36244 1 1 10 LEU CB C 52.336 17.966 -8.418 1.00 . A A . 4 LEU CB 1 1 18 36245 1 1 10 LEU CD1 C 50.877 19.963 -8.769 1.00 . A A . 4 LEU CD1 1 1 18 36246 1 1 10 LEU CD2 C 53.035 20.194 -7.535 1.00 . A A . 4 LEU CD2 1 1 18 36247 1 1 10 LEU CG C 52.323 19.472 -8.681 1.00 . A A . 4 LEU CG 1 1 18 36248 1 1 10 LEU H H 52.438 15.349 -8.850 1.00 . A A . 4 LEU H 1 1 18 36249 1 1 10 LEU HA H 50.940 17.611 -10.000 1.00 . A A . 4 LEU HA 1 1 18 36250 1 1 10 LEU HB2 H 51.657 17.734 -7.609 1.00 . A A . 4 LEU HB2 1 1 18 36251 1 1 10 LEU HB3 H 53.335 17.659 -8.149 1.00 . A A . 4 LEU HB3 1 1 18 36252 1 1 10 LEU HD11 H 50.455 19.671 -9.720 1.00 . A A . 4 LEU HD11 1 1 18 36253 1 1 10 LEU HD12 H 50.856 21.039 -8.682 1.00 . A A . 4 LEU HD12 1 1 18 36254 1 1 10 LEU HD13 H 50.299 19.526 -7.969 1.00 . A A . 4 LEU HD13 1 1 18 36255 1 1 10 LEU HD21 H 52.860 21.257 -7.613 1.00 . A A . 4 LEU HD21 1 1 18 36256 1 1 10 LEU HD22 H 54.096 20.000 -7.591 1.00 . A A . 4 LEU HD22 1 1 18 36257 1 1 10 LEU HD23 H 52.653 19.835 -6.591 1.00 . A A . 4 LEU HD23 1 1 18 36258 1 1 10 LEU HG H 52.831 19.680 -9.611 1.00 . A A . 4 LEU HG 1 1 18 36259 1 1 10 LEU N N 51.758 15.797 -9.394 1.00 . A A . 4 LEU N 1 1 18 36260 1 1 10 LEU O O 53.994 16.843 -10.780 1.00 . A A . 4 LEU O 1 1 18 36261 1 1 11 VAL C C 54.818 19.094 -12.349 1.00 . A A . 5 VAL C 1 1 18 36262 1 1 11 VAL CA C 53.471 18.569 -12.866 1.00 . A A . 5 VAL CA 1 1 18 36263 1 1 11 VAL CB C 52.815 19.595 -13.801 1.00 . A A . 5 VAL CB 1 1 18 36264 1 1 11 VAL CG1 C 52.561 20.903 -13.045 1.00 . A A . 5 VAL CG1 1 1 18 36265 1 1 11 VAL CG2 C 53.722 19.870 -15.003 1.00 . A A . 5 VAL CG2 1 1 18 36266 1 1 11 VAL H H 51.717 18.766 -11.691 1.00 . A A . 5 VAL H 1 1 18 36267 1 1 11 VAL HA H 53.610 17.647 -13.405 1.00 . A A . 5 VAL HA 1 1 18 36268 1 1 11 VAL HB H 51.871 19.201 -14.148 1.00 . A A . 5 VAL HB 1 1 18 36269 1 1 11 VAL HG11 H 51.999 20.696 -12.147 1.00 . A A . 5 VAL HG11 1 1 18 36270 1 1 11 VAL HG12 H 52.000 21.578 -13.674 1.00 . A A . 5 VAL HG12 1 1 18 36271 1 1 11 VAL HG13 H 53.506 21.356 -12.783 1.00 . A A . 5 VAL HG13 1 1 18 36272 1 1 11 VAL HG21 H 53.781 18.986 -15.620 1.00 . A A . 5 VAL HG21 1 1 18 36273 1 1 11 VAL HG22 H 54.710 20.134 -14.656 1.00 . A A . 5 VAL HG22 1 1 18 36274 1 1 11 VAL HG23 H 53.315 20.686 -15.582 1.00 . A A . 5 VAL HG23 1 1 18 36275 1 1 11 VAL N N 52.579 18.303 -11.743 1.00 . A A . 5 VAL N 1 1 18 36276 1 1 11 VAL O O 54.837 19.853 -11.379 1.00 . A A . 5 VAL O 1 1 18 36277 1 1 12 PRO C C 57.707 20.484 -13.174 1.00 . A A . 6 PRO C 1 1 18 36278 1 1 12 PRO CA C 57.267 19.197 -12.482 1.00 . A A . 6 PRO CA 1 1 18 36279 1 1 12 PRO CB C 58.184 18.036 -12.861 1.00 . A A . 6 PRO CB 1 1 18 36280 1 1 12 PRO CD C 56.100 17.828 -14.109 1.00 . A A . 6 PRO CD 1 1 18 36281 1 1 12 PRO CG C 57.588 17.460 -14.103 1.00 . A A . 6 PRO CG 1 1 18 36282 1 1 12 PRO HA H 57.269 19.324 -11.410 1.00 . A A . 6 PRO HA 1 1 18 36283 1 1 12 PRO HB2 H 59.184 18.400 -13.052 1.00 . A A . 6 PRO HB2 1 1 18 36284 1 1 12 PRO HB3 H 58.194 17.292 -12.080 1.00 . A A . 6 PRO HB3 1 1 18 36285 1 1 12 PRO HD2 H 55.846 18.338 -15.028 1.00 . A A . 6 PRO HD2 1 1 18 36286 1 1 12 PRO HD3 H 55.494 16.945 -13.985 1.00 . A A . 6 PRO HD3 1 1 18 36287 1 1 12 PRO HG2 H 58.079 17.876 -14.971 1.00 . A A . 6 PRO HG2 1 1 18 36288 1 1 12 PRO HG3 H 57.689 16.386 -14.098 1.00 . A A . 6 PRO HG3 1 1 18 36289 1 1 12 PRO N N 55.931 18.726 -12.949 1.00 . A A . 6 PRO N 1 1 18 36290 1 1 12 PRO O O 57.995 20.486 -14.371 1.00 . A A . 6 PRO O 1 1 18 36291 1 1 13 ARG C C 59.228 23.496 -12.028 1.00 . A A . 7 ARG C 1 1 18 36292 1 1 13 ARG CA C 58.201 22.857 -12.957 1.00 . A A . 7 ARG CA 1 1 18 36293 1 1 13 ARG CB C 57.006 23.797 -13.123 1.00 . A A . 7 ARG CB 1 1 18 36294 1 1 13 ARG CD C 56.275 26.038 -13.955 1.00 . A A . 7 ARG CD 1 1 18 36295 1 1 13 ARG CG C 57.456 25.073 -13.839 1.00 . A A . 7 ARG CG 1 1 18 36296 1 1 13 ARG CZ C 57.301 28.272 -14.239 1.00 . A A . 7 ARG CZ 1 1 18 36297 1 1 13 ARG H H 57.488 21.519 -11.475 1.00 . A A . 7 ARG H 1 1 18 36298 1 1 13 ARG HA H 58.657 22.698 -13.923 1.00 . A A . 7 ARG HA 1 1 18 36299 1 1 13 ARG HB2 H 56.240 23.306 -13.706 1.00 . A A . 7 ARG HB2 1 1 18 36300 1 1 13 ARG HB3 H 56.610 24.054 -12.152 1.00 . A A . 7 ARG HB3 1 1 18 36301 1 1 13 ARG HD2 H 55.448 25.538 -14.436 1.00 . A A . 7 ARG HD2 1 1 18 36302 1 1 13 ARG HD3 H 55.973 26.354 -12.967 1.00 . A A . 7 ARG HD3 1 1 18 36303 1 1 13 ARG HE H 56.427 27.220 -15.702 1.00 . A A . 7 ARG HE 1 1 18 36304 1 1 13 ARG HG2 H 58.250 25.540 -13.275 1.00 . A A . 7 ARG HG2 1 1 18 36305 1 1 13 ARG HG3 H 57.812 24.825 -14.827 1.00 . A A . 7 ARG HG3 1 1 18 36306 1 1 13 ARG HH11 H 57.425 27.588 -12.356 1.00 . A A . 7 ARG HH11 1 1 18 36307 1 1 13 ARG HH12 H 58.124 29.149 -12.633 1.00 . A A . 7 ARG HH12 1 1 18 36308 1 1 13 ARG HH21 H 57.343 29.231 -15.996 1.00 . A A . 7 ARG HH21 1 1 18 36309 1 1 13 ARG HH22 H 58.078 30.066 -14.668 1.00 . A A . 7 ARG HH22 1 1 18 36310 1 1 13 ARG N N 57.756 21.576 -12.416 1.00 . A A . 7 ARG N 1 1 18 36311 1 1 13 ARG NE N 56.655 27.211 -14.748 1.00 . A A . 7 ARG NE 1 1 18 36312 1 1 13 ARG NH1 N 57.643 28.342 -12.976 1.00 . A A . 7 ARG NH1 1 1 18 36313 1 1 13 ARG NH2 N 57.597 29.267 -15.030 1.00 . A A . 7 ARG NH2 1 1 18 36314 1 1 13 ARG O O 59.026 23.560 -10.815 1.00 . A A . 7 ARG O 1 1 18 36315 1 1 14 GLY C C 62.708 24.590 -12.564 1.00 . A A . 8 GLY C 1 1 18 36316 1 1 14 GLY CA C 61.380 24.599 -11.813 1.00 . A A . 8 GLY CA 1 1 18 36317 1 1 14 GLY H H 60.436 23.891 -13.574 1.00 . A A . 8 GLY H 1 1 18 36318 1 1 14 GLY HA2 H 61.098 25.619 -11.598 1.00 . A A . 8 GLY HA2 1 1 18 36319 1 1 14 GLY HA3 H 61.499 24.059 -10.885 1.00 . A A . 8 GLY HA3 1 1 18 36320 1 1 14 GLY N N 60.329 23.968 -12.603 1.00 . A A . 8 GLY N 1 1 18 36321 1 1 14 GLY O O 62.768 24.212 -13.733 1.00 . A A . 8 GLY O 1 1 18 36322 1 1 15 SER C C 66.060 24.152 -11.693 1.00 . A A . 9 SER C 1 1 18 36323 1 1 15 SER CA C 65.102 25.041 -12.480 1.00 . A A . 9 SER CA 1 1 18 36324 1 1 15 SER CB C 65.632 26.475 -12.495 1.00 . A A . 9 SER CB 1 1 18 36325 1 1 15 SER H H 63.656 25.307 -10.955 1.00 . A A . 9 SER H 1 1 18 36326 1 1 15 SER HA H 65.048 24.680 -13.498 1.00 . A A . 9 SER HA 1 1 18 36327 1 1 15 SER HB2 H 65.710 26.845 -11.485 1.00 . A A . 9 SER HB2 1 1 18 36328 1 1 15 SER HB3 H 66.612 26.489 -12.954 1.00 . A A . 9 SER HB3 1 1 18 36329 1 1 15 SER HG H 65.217 27.817 -13.778 1.00 . A A . 9 SER HG 1 1 18 36330 1 1 15 SER N N 63.770 25.011 -11.882 1.00 . A A . 9 SER N 1 1 18 36331 1 1 15 SER O O 65.930 24.010 -10.476 1.00 . A A . 9 SER O 1 1 18 36332 1 1 15 SER OG O 64.733 27.298 -13.224 1.00 . A A . 9 SER OG 1 1 18 36333 1 1 16 GLY C C 69.149 23.481 -11.164 1.00 . A A . 10 GLY C 1 1 18 36334 1 1 16 GLY CA C 67.990 22.680 -11.748 1.00 . A A . 10 GLY CA 1 1 18 36335 1 1 16 GLY H H 67.077 23.711 -13.359 1.00 . A A . 10 GLY H 1 1 18 36336 1 1 16 GLY HA2 H 67.499 22.133 -10.954 1.00 . A A . 10 GLY HA2 1 1 18 36337 1 1 16 GLY HA3 H 68.377 21.982 -12.474 1.00 . A A . 10 GLY HA3 1 1 18 36338 1 1 16 GLY N N 67.020 23.558 -12.393 1.00 . A A . 10 GLY N 1 1 18 36339 1 1 16 GLY O O 69.166 24.709 -11.237 1.00 . A A . 10 GLY O 1 1 18 36340 1 1 17 MET C C 72.569 22.810 -10.531 1.00 . A A . 11 MET C 1 1 18 36341 1 1 17 MET CA C 71.282 23.422 -9.987 1.00 . A A . 11 MET CA 1 1 18 36342 1 1 17 MET CB C 71.245 23.261 -8.466 1.00 . A A . 11 MET CB 1 1 18 36343 1 1 17 MET CE C 68.468 24.730 -5.806 1.00 . A A . 11 MET CE 1 1 18 36344 1 1 17 MET CG C 70.032 24.002 -7.902 1.00 . A A . 11 MET CG 1 1 18 36345 1 1 17 MET H H 70.045 21.798 -10.556 1.00 . A A . 11 MET H 1 1 18 36346 1 1 17 MET HA H 71.269 24.476 -10.225 1.00 . A A . 11 MET HA 1 1 18 36347 1 1 17 MET HB2 H 71.175 22.212 -8.218 1.00 . A A . 11 MET HB2 1 1 18 36348 1 1 17 MET HB3 H 72.146 23.674 -8.038 1.00 . A A . 11 MET HB3 1 1 18 36349 1 1 17 MET HE1 H 68.154 24.556 -4.787 1.00 . A A . 11 MET HE1 1 1 18 36350 1 1 17 MET HE2 H 67.726 24.335 -6.481 1.00 . A A . 11 MET HE2 1 1 18 36351 1 1 17 MET HE3 H 68.579 25.792 -5.977 1.00 . A A . 11 MET HE3 1 1 18 36352 1 1 17 MET HG2 H 70.068 25.037 -8.208 1.00 . A A . 11 MET HG2 1 1 18 36353 1 1 17 MET HG3 H 69.126 23.548 -8.276 1.00 . A A . 11 MET HG3 1 1 18 36354 1 1 17 MET N N 70.116 22.775 -10.584 1.00 . A A . 11 MET N 1 1 18 36355 1 1 17 MET O O 72.582 21.663 -10.978 1.00 . A A . 11 MET O 1 1 18 36356 1 1 17 MET SD S 70.052 23.905 -6.095 1.00 . A A . 11 MET SD 1 1 18 36357 1 1 18 LYS C C 75.613 22.225 -9.931 1.00 . A A . 12 LYS C 1 1 18 36358 1 1 18 LYS CA C 74.938 23.104 -10.979 1.00 . A A . 12 LYS CA 1 1 18 36359 1 1 18 LYS CB C 75.843 24.291 -11.315 1.00 . A A . 12 LYS CB 1 1 18 36360 1 1 18 LYS CD C 77.988 24.977 -12.396 1.00 . A A . 12 LYS CD 1 1 18 36361 1 1 18 LYS CE C 78.504 25.707 -11.156 1.00 . A A . 12 LYS CE 1 1 18 36362 1 1 18 LYS CG C 77.130 23.785 -11.968 1.00 . A A . 12 LYS CG 1 1 18 36363 1 1 18 LYS H H 73.580 24.491 -10.127 1.00 . A A . 12 LYS H 1 1 18 36364 1 1 18 LYS HA H 74.780 22.523 -11.875 1.00 . A A . 12 LYS HA 1 1 18 36365 1 1 18 LYS HB2 H 75.328 24.955 -11.994 1.00 . A A . 12 LYS HB2 1 1 18 36366 1 1 18 LYS HB3 H 76.089 24.824 -10.408 1.00 . A A . 12 LYS HB3 1 1 18 36367 1 1 18 LYS HD2 H 78.825 24.625 -12.983 1.00 . A A . 12 LYS HD2 1 1 18 36368 1 1 18 LYS HD3 H 77.394 25.656 -12.990 1.00 . A A . 12 LYS HD3 1 1 18 36369 1 1 18 LYS HE2 H 77.684 26.216 -10.671 1.00 . A A . 12 LYS HE2 1 1 18 36370 1 1 18 LYS HE3 H 78.940 24.993 -10.473 1.00 . A A . 12 LYS HE3 1 1 18 36371 1 1 18 LYS HG2 H 77.678 23.181 -11.262 1.00 . A A . 12 LYS HG2 1 1 18 36372 1 1 18 LYS HG3 H 76.884 23.193 -12.837 1.00 . A A . 12 LYS HG3 1 1 18 36373 1 1 18 LYS HZ1 H 79.107 27.649 -11.609 1.00 . A A . 12 LYS HZ1 1 1 18 36374 1 1 18 LYS HZ2 H 79.920 26.446 -12.491 1.00 . A A . 12 LYS HZ2 1 1 18 36375 1 1 18 LYS HZ3 H 80.304 26.711 -10.857 1.00 . A A . 12 LYS HZ3 1 1 18 36376 1 1 18 LYS N N 73.649 23.583 -10.491 1.00 . A A . 12 LYS N 1 1 18 36377 1 1 18 LYS NZ N 79.536 26.703 -11.559 1.00 . A A . 12 LYS NZ 1 1 18 36378 1 1 18 LYS O O 75.670 22.580 -8.754 1.00 . A A . 12 LYS O 1 1 18 36379 1 1 19 GLU C C 78.109 20.765 -8.961 1.00 . A A . 13 GLU C 1 1 18 36380 1 1 19 GLU CA C 76.799 20.161 -9.454 1.00 . A A . 13 GLU CA 1 1 18 36381 1 1 19 GLU CB C 77.076 18.823 -10.146 1.00 . A A . 13 GLU CB 1 1 18 36382 1 1 19 GLU CD C 75.076 18.734 -11.699 1.00 . A A . 13 GLU CD 1 1 18 36383 1 1 19 GLU CG C 75.755 18.118 -10.474 1.00 . A A . 13 GLU CG 1 1 18 36384 1 1 19 GLU H H 76.063 20.857 -11.318 1.00 . A A . 13 GLU H 1 1 18 36385 1 1 19 GLU HA H 76.156 19.985 -8.604 1.00 . A A . 13 GLU HA 1 1 18 36386 1 1 19 GLU HB2 H 77.626 18.999 -11.059 1.00 . A A . 13 GLU HB2 1 1 18 36387 1 1 19 GLU HB3 H 77.662 18.196 -9.490 1.00 . A A . 13 GLU HB3 1 1 18 36388 1 1 19 GLU HG2 H 75.951 17.074 -10.669 1.00 . A A . 13 GLU HG2 1 1 18 36389 1 1 19 GLU HG3 H 75.092 18.198 -9.625 1.00 . A A . 13 GLU HG3 1 1 18 36390 1 1 19 GLU N N 76.124 21.079 -10.367 1.00 . A A . 13 GLU N 1 1 18 36391 1 1 19 GLU O O 78.811 21.443 -9.711 1.00 . A A . 13 GLU O 1 1 18 36392 1 1 19 GLU OE1 O 75.750 19.393 -12.476 1.00 . A A . 13 GLU OE1 1 1 18 36393 1 1 19 GLU OE2 O 73.881 18.535 -11.843 1.00 . A A . 13 GLU OE2 1 1 18 36394 1 1 20 THR C C 80.368 19.972 -6.278 1.00 . A A . 14 THR C 1 1 18 36395 1 1 20 THR CA C 79.661 21.042 -7.107 1.00 . A A . 14 THR CA 1 1 18 36396 1 1 20 THR CB C 79.337 22.264 -6.239 1.00 . A A . 14 THR CB 1 1 18 36397 1 1 20 THR CG2 C 78.422 21.868 -5.077 1.00 . A A . 14 THR CG2 1 1 18 36398 1 1 20 THR H H 77.834 19.966 -7.147 1.00 . A A . 14 THR H 1 1 18 36399 1 1 20 THR HA H 80.324 21.352 -7.901 1.00 . A A . 14 THR HA 1 1 18 36400 1 1 20 THR HB H 78.836 23.005 -6.844 1.00 . A A . 14 THR HB 1 1 18 36401 1 1 20 THR HG1 H 80.331 23.431 -5.112 1.00 . A A . 14 THR HG1 1 1 18 36402 1 1 20 THR HG21 H 78.914 21.123 -4.470 1.00 . A A . 14 THR HG21 1 1 18 36403 1 1 20 THR HG22 H 77.499 21.463 -5.467 1.00 . A A . 14 THR HG22 1 1 18 36404 1 1 20 THR HG23 H 78.206 22.739 -4.475 1.00 . A A . 14 THR HG23 1 1 18 36405 1 1 20 THR N N 78.433 20.516 -7.695 1.00 . A A . 14 THR N 1 1 18 36406 1 1 20 THR O O 79.745 19.014 -5.820 1.00 . A A . 14 THR O 1 1 18 36407 1 1 20 THR OG1 O 80.545 22.816 -5.734 1.00 . A A . 14 THR OG1 1 1 18 36408 1 1 21 ALA C C 82.019 19.199 -3.852 1.00 . A A . 15 ALA C 1 1 18 36409 1 1 21 ALA CA C 82.456 19.191 -5.314 1.00 . A A . 15 ALA CA 1 1 18 36410 1 1 21 ALA CB C 83.943 19.540 -5.405 1.00 . A A . 15 ALA CB 1 1 18 36411 1 1 21 ALA H H 82.115 20.926 -6.480 1.00 . A A . 15 ALA H 1 1 18 36412 1 1 21 ALA HA H 82.306 18.201 -5.718 1.00 . A A . 15 ALA HA 1 1 18 36413 1 1 21 ALA HB1 H 84.155 19.957 -6.379 1.00 . A A . 15 ALA HB1 1 1 18 36414 1 1 21 ALA HB2 H 84.532 18.648 -5.259 1.00 . A A . 15 ALA HB2 1 1 18 36415 1 1 21 ALA HB3 H 84.190 20.263 -4.642 1.00 . A A . 15 ALA HB3 1 1 18 36416 1 1 21 ALA N N 81.672 20.144 -6.090 1.00 . A A . 15 ALA N 1 1 18 36417 1 1 21 ALA O O 81.626 20.237 -3.318 1.00 . A A . 15 ALA O 1 1 18 36418 1 1 22 ALA C C 82.603 18.801 -0.938 1.00 . A A . 16 ALA C 1 1 18 36419 1 1 22 ALA CA C 81.708 17.925 -1.809 1.00 . A A . 16 ALA CA 1 1 18 36420 1 1 22 ALA CB C 81.816 16.470 -1.353 1.00 . A A . 16 ALA CB 1 1 18 36421 1 1 22 ALA H H 82.407 17.242 -3.689 1.00 . A A . 16 ALA H 1 1 18 36422 1 1 22 ALA HA H 80.683 18.250 -1.698 1.00 . A A . 16 ALA HA 1 1 18 36423 1 1 22 ALA HB1 H 81.525 16.395 -0.315 1.00 . A A . 16 ALA HB1 1 1 18 36424 1 1 22 ALA HB2 H 82.835 16.132 -1.466 1.00 . A A . 16 ALA HB2 1 1 18 36425 1 1 22 ALA HB3 H 81.163 15.854 -1.954 1.00 . A A . 16 ALA HB3 1 1 18 36426 1 1 22 ALA N N 82.090 18.037 -3.211 1.00 . A A . 16 ALA N 1 1 18 36427 1 1 22 ALA O O 83.784 18.983 -1.233 1.00 . A A . 16 ALA O 1 1 18 36428 1 1 23 ALA C C 83.959 19.442 1.651 1.00 . A A . 17 ALA C 1 1 18 36429 1 1 23 ALA CA C 82.789 20.202 1.036 1.00 . A A . 17 ALA CA 1 1 18 36430 1 1 23 ALA CB C 81.876 20.722 2.148 1.00 . A A . 17 ALA CB 1 1 18 36431 1 1 23 ALA H H 81.090 19.154 0.323 1.00 . A A . 17 ALA H 1 1 18 36432 1 1 23 ALA HA H 83.171 21.043 0.478 1.00 . A A . 17 ALA HA 1 1 18 36433 1 1 23 ALA HB1 H 82.475 21.182 2.920 1.00 . A A . 17 ALA HB1 1 1 18 36434 1 1 23 ALA HB2 H 81.317 19.899 2.569 1.00 . A A . 17 ALA HB2 1 1 18 36435 1 1 23 ALA HB3 H 81.192 21.452 1.741 1.00 . A A . 17 ALA HB3 1 1 18 36436 1 1 23 ALA N N 82.034 19.340 0.135 1.00 . A A . 17 ALA N 1 1 18 36437 1 1 23 ALA O O 83.857 18.249 1.939 1.00 . A A . 17 ALA O 1 1 18 36438 1 1 24 LYS C C 86.343 19.826 3.921 1.00 . A A . 18 LYS C 1 1 18 36439 1 1 24 LYS CA C 86.260 19.525 2.429 1.00 . A A . 18 LYS CA 1 1 18 36440 1 1 24 LYS CB C 87.523 20.044 1.734 1.00 . A A . 18 LYS CB 1 1 18 36441 1 1 24 LYS CD C 87.391 18.302 -0.065 1.00 . A A . 18 LYS CD 1 1 18 36442 1 1 24 LYS CE C 87.499 18.068 -1.572 1.00 . A A . 18 LYS CE 1 1 18 36443 1 1 24 LYS CG C 87.435 19.804 0.224 1.00 . A A . 18 LYS CG 1 1 18 36444 1 1 24 LYS H H 85.095 21.090 1.601 1.00 . A A . 18 LYS H 1 1 18 36445 1 1 24 LYS HA H 86.202 18.456 2.293 1.00 . A A . 18 LYS HA 1 1 18 36446 1 1 24 LYS HB2 H 87.624 21.103 1.923 1.00 . A A . 18 LYS HB2 1 1 18 36447 1 1 24 LYS HB3 H 88.386 19.527 2.127 1.00 . A A . 18 LYS HB3 1 1 18 36448 1 1 24 LYS HD2 H 88.215 17.814 0.437 1.00 . A A . 18 LYS HD2 1 1 18 36449 1 1 24 LYS HD3 H 86.458 17.891 0.292 1.00 . A A . 18 LYS HD3 1 1 18 36450 1 1 24 LYS HE2 H 87.155 17.071 -1.808 1.00 . A A . 18 LYS HE2 1 1 18 36451 1 1 24 LYS HE3 H 86.890 18.791 -2.093 1.00 . A A . 18 LYS HE3 1 1 18 36452 1 1 24 LYS HG2 H 86.539 20.270 -0.161 1.00 . A A . 18 LYS HG2 1 1 18 36453 1 1 24 LYS HG3 H 88.300 20.234 -0.259 1.00 . A A . 18 LYS HG3 1 1 18 36454 1 1 24 LYS HZ1 H 89.183 19.221 -1.985 1.00 . A A . 18 LYS HZ1 1 1 18 36455 1 1 24 LYS HZ2 H 89.034 17.838 -2.960 1.00 . A A . 18 LYS HZ2 1 1 18 36456 1 1 24 LYS HZ3 H 89.534 17.691 -1.343 1.00 . A A . 18 LYS HZ3 1 1 18 36457 1 1 24 LYS N N 85.073 20.142 1.848 1.00 . A A . 18 LYS N 1 1 18 36458 1 1 24 LYS NZ N 88.920 18.215 -1.998 1.00 . A A . 18 LYS NZ 1 1 18 36459 1 1 24 LYS O O 85.834 20.845 4.388 1.00 . A A . 18 LYS O 1 1 18 36460 1 1 25 PHE C C 88.575 18.846 6.533 1.00 . A A . 19 PHE C 1 1 18 36461 1 1 25 PHE CA C 87.132 19.103 6.109 1.00 . A A . 19 PHE CA 1 1 18 36462 1 1 25 PHE CB C 86.198 18.139 6.844 1.00 . A A . 19 PHE CB 1 1 18 36463 1 1 25 PHE CD1 C 86.025 16.030 5.475 1.00 . A A . 19 PHE CD1 1 1 18 36464 1 1 25 PHE CD2 C 87.325 15.989 7.521 1.00 . A A . 19 PHE CD2 1 1 18 36465 1 1 25 PHE CE1 C 86.326 14.681 5.256 1.00 . A A . 19 PHE CE1 1 1 18 36466 1 1 25 PHE CE2 C 87.628 14.639 7.302 1.00 . A A . 19 PHE CE2 1 1 18 36467 1 1 25 PHE CG C 86.524 16.683 6.607 1.00 . A A . 19 PHE CG 1 1 18 36468 1 1 25 PHE CZ C 87.128 13.985 6.169 1.00 . A A . 19 PHE CZ 1 1 18 36469 1 1 25 PHE H H 87.372 18.140 4.237 1.00 . A A . 19 PHE H 1 1 18 36470 1 1 25 PHE HA H 86.867 20.116 6.375 1.00 . A A . 19 PHE HA 1 1 18 36471 1 1 25 PHE HB2 H 86.264 18.335 7.904 1.00 . A A . 19 PHE HB2 1 1 18 36472 1 1 25 PHE HB3 H 85.184 18.330 6.522 1.00 . A A . 19 PHE HB3 1 1 18 36473 1 1 25 PHE HD1 H 85.407 16.566 4.771 1.00 . A A . 19 PHE HD1 1 1 18 36474 1 1 25 PHE HD2 H 87.711 16.493 8.395 1.00 . A A . 19 PHE HD2 1 1 18 36475 1 1 25 PHE HE1 H 85.941 14.176 4.383 1.00 . A A . 19 PHE HE1 1 1 18 36476 1 1 25 PHE HE2 H 88.245 14.102 8.007 1.00 . A A . 19 PHE HE2 1 1 18 36477 1 1 25 PHE HZ H 87.361 12.944 6.000 1.00 . A A . 19 PHE HZ 1 1 18 36478 1 1 25 PHE N N 86.987 18.931 4.666 1.00 . A A . 19 PHE N 1 1 18 36479 1 1 25 PHE O O 89.359 18.265 5.782 1.00 . A A . 19 PHE O 1 1 18 36480 1 1 26 GLU C C 90.681 17.643 8.232 1.00 . A A . 20 GLU C 1 1 18 36481 1 1 26 GLU CA C 90.275 19.113 8.249 1.00 . A A . 20 GLU CA 1 1 18 36482 1 1 26 GLU CB C 90.368 19.652 9.677 1.00 . A A . 20 GLU CB 1 1 18 36483 1 1 26 GLU CD C 90.227 21.767 11.074 1.00 . A A . 20 GLU CD 1 1 18 36484 1 1 26 GLU CG C 90.065 21.156 9.678 1.00 . A A . 20 GLU CG 1 1 18 36485 1 1 26 GLU H H 88.246 19.721 8.303 1.00 . A A . 20 GLU H 1 1 18 36486 1 1 26 GLU HA H 90.954 19.671 7.621 1.00 . A A . 20 GLU HA 1 1 18 36487 1 1 26 GLU HB2 H 89.653 19.139 10.303 1.00 . A A . 20 GLU HB2 1 1 18 36488 1 1 26 GLU HB3 H 91.365 19.490 10.060 1.00 . A A . 20 GLU HB3 1 1 18 36489 1 1 26 GLU HG2 H 90.740 21.653 8.999 1.00 . A A . 20 GLU HG2 1 1 18 36490 1 1 26 GLU HG3 H 89.050 21.310 9.341 1.00 . A A . 20 GLU HG3 1 1 18 36491 1 1 26 GLU N N 88.917 19.281 7.742 1.00 . A A . 20 GLU N 1 1 18 36492 1 1 26 GLU O O 89.865 16.760 8.496 1.00 . A A . 20 GLU O 1 1 18 36493 1 1 26 GLU OE1 O 90.372 21.029 12.039 1.00 . A A . 20 GLU OE1 1 1 18 36494 1 1 26 GLU OE2 O 90.203 22.984 11.160 1.00 . A A . 20 GLU OE2 1 1 18 36495 1 1 27 ARG C C 92.389 15.366 9.250 1.00 . A A . 21 ARG C 1 1 18 36496 1 1 27 ARG CA C 92.455 16.022 7.873 1.00 . A A . 21 ARG CA 1 1 18 36497 1 1 27 ARG CB C 93.891 16.019 7.335 1.00 . A A . 21 ARG CB 1 1 18 36498 1 1 27 ARG CD C 96.204 16.918 7.645 1.00 . A A . 21 ARG CD 1 1 18 36499 1 1 27 ARG CG C 94.828 16.760 8.294 1.00 . A A . 21 ARG CG 1 1 18 36500 1 1 27 ARG CZ C 98.477 17.522 8.412 1.00 . A A . 21 ARG CZ 1 1 18 36501 1 1 27 ARG H H 92.555 18.134 7.725 1.00 . A A . 21 ARG H 1 1 18 36502 1 1 27 ARG HA H 91.834 15.454 7.195 1.00 . A A . 21 ARG HA 1 1 18 36503 1 1 27 ARG HB2 H 94.228 14.998 7.225 1.00 . A A . 21 ARG HB2 1 1 18 36504 1 1 27 ARG HB3 H 93.912 16.506 6.371 1.00 . A A . 21 ARG HB3 1 1 18 36505 1 1 27 ARG HD2 H 96.570 15.949 7.341 1.00 . A A . 21 ARG HD2 1 1 18 36506 1 1 27 ARG HD3 H 96.117 17.555 6.777 1.00 . A A . 21 ARG HD3 1 1 18 36507 1 1 27 ARG HE H 96.789 17.927 9.408 1.00 . A A . 21 ARG HE 1 1 18 36508 1 1 27 ARG HG2 H 94.419 17.735 8.515 1.00 . A A . 21 ARG HG2 1 1 18 36509 1 1 27 ARG HG3 H 94.928 16.195 9.209 1.00 . A A . 21 ARG HG3 1 1 18 36510 1 1 27 ARG HH11 H 98.476 16.558 6.650 1.00 . A A . 21 ARG HH11 1 1 18 36511 1 1 27 ARG HH12 H 100.035 17.014 7.251 1.00 . A A . 21 ARG HH12 1 1 18 36512 1 1 27 ARG HH21 H 98.823 18.488 10.131 1.00 . A A . 21 ARG HH21 1 1 18 36513 1 1 27 ARG HH22 H 100.228 18.093 9.197 1.00 . A A . 21 ARG HH22 1 1 18 36514 1 1 27 ARG N N 91.949 17.389 7.923 1.00 . A A . 21 ARG N 1 1 18 36515 1 1 27 ARG NE N 97.148 17.513 8.596 1.00 . A A . 21 ARG NE 1 1 18 36516 1 1 27 ARG NH1 N 99.041 16.989 7.354 1.00 . A A . 21 ARG NH1 1 1 18 36517 1 1 27 ARG NH2 N 99.235 18.078 9.317 1.00 . A A . 21 ARG NH2 1 1 18 36518 1 1 27 ARG O O 92.574 16.026 10.273 1.00 . A A . 21 ARG O 1 1 18 36519 1 1 28 GLN C C 93.334 12.581 10.804 1.00 . A A . 22 GLN C 1 1 18 36520 1 1 28 GLN CA C 92.034 13.328 10.524 1.00 . A A . 22 GLN CA 1 1 18 36521 1 1 28 GLN CB C 90.872 12.332 10.459 1.00 . A A . 22 GLN CB 1 1 18 36522 1 1 28 GLN CD C 90.009 12.678 12.782 1.00 . A A . 22 GLN CD 1 1 18 36523 1 1 28 GLN CG C 90.668 11.685 11.831 1.00 . A A . 22 GLN CG 1 1 18 36524 1 1 28 GLN H H 91.994 13.587 8.422 1.00 . A A . 22 GLN H 1 1 18 36525 1 1 28 GLN HA H 91.849 14.025 11.328 1.00 . A A . 22 GLN HA 1 1 18 36526 1 1 28 GLN HB2 H 89.972 12.852 10.166 1.00 . A A . 22 GLN HB2 1 1 18 36527 1 1 28 GLN HB3 H 91.098 11.565 9.733 1.00 . A A . 22 GLN HB3 1 1 18 36528 1 1 28 GLN HE21 H 91.563 12.754 14.015 1.00 . A A . 22 GLN HE21 1 1 18 36529 1 1 28 GLN HE22 H 90.241 13.724 14.454 1.00 . A A . 22 GLN HE22 1 1 18 36530 1 1 28 GLN HG2 H 90.036 10.816 11.724 1.00 . A A . 22 GLN HG2 1 1 18 36531 1 1 28 GLN HG3 H 91.624 11.386 12.234 1.00 . A A . 22 GLN HG3 1 1 18 36532 1 1 28 GLN N N 92.127 14.063 9.268 1.00 . A A . 22 GLN N 1 1 18 36533 1 1 28 GLN NE2 N 90.658 13.086 13.838 1.00 . A A . 22 GLN NE2 1 1 18 36534 1 1 28 GLN O O 93.807 11.806 9.972 1.00 . A A . 22 GLN O 1 1 18 36535 1 1 28 GLN OE1 O 88.872 13.093 12.557 1.00 . A A . 22 GLN OE1 1 1 18 36536 1 1 29 HIS C C 94.996 11.507 13.741 1.00 . A A . 23 HIS C 1 1 18 36537 1 1 29 HIS CA C 95.151 12.163 12.372 1.00 . A A . 23 HIS CA 1 1 18 36538 1 1 29 HIS CB C 96.287 13.185 12.422 1.00 . A A . 23 HIS CB 1 1 18 36539 1 1 29 HIS CD2 C 98.572 11.990 11.906 1.00 . A A . 23 HIS CD2 1 1 18 36540 1 1 29 HIS CE1 C 99.350 11.918 13.927 1.00 . A A . 23 HIS CE1 1 1 18 36541 1 1 29 HIS CG C 97.630 12.575 12.718 1.00 . A A . 23 HIS CG 1 1 18 36542 1 1 29 HIS H H 93.484 13.452 12.599 1.00 . A A . 23 HIS H 1 1 18 36543 1 1 29 HIS HA H 95.399 11.402 11.647 1.00 . A A . 23 HIS HA 1 1 18 36544 1 1 29 HIS HB2 H 96.344 13.687 11.468 1.00 . A A . 23 HIS HB2 1 1 18 36545 1 1 29 HIS HB3 H 96.057 13.918 13.183 1.00 . A A . 23 HIS HB3 1 1 18 36546 1 1 29 HIS HD1 H 97.718 12.850 14.816 1.00 . A A . 23 HIS HD1 1 1 18 36547 1 1 29 HIS HD2 H 98.483 11.871 10.836 1.00 . A A . 23 HIS HD2 1 1 18 36548 1 1 29 HIS HE1 H 99.989 11.735 14.778 1.00 . A A . 23 HIS HE1 1 1 18 36549 1 1 29 HIS N N 93.906 12.820 11.981 1.00 . A A . 23 HIS N 1 1 18 36550 1 1 29 HIS ND1 N 98.149 12.516 14.001 1.00 . A A . 23 HIS ND1 1 1 18 36551 1 1 29 HIS NE2 N 99.658 11.577 12.673 1.00 . A A . 23 HIS NE2 1 1 18 36552 1 1 29 HIS O O 94.394 12.078 14.649 1.00 . A A . 23 HIS O 1 1 18 36553 1 1 30 MET C C 96.843 9.143 15.611 1.00 . A A . 24 MET C 1 1 18 36554 1 1 30 MET CA C 95.456 9.564 15.138 1.00 . A A . 24 MET CA 1 1 18 36555 1 1 30 MET CB C 94.581 8.323 14.952 1.00 . A A . 24 MET CB 1 1 18 36556 1 1 30 MET CE C 92.006 7.072 16.380 1.00 . A A . 24 MET CE 1 1 18 36557 1 1 30 MET CG C 93.159 8.749 14.582 1.00 . A A . 24 MET CG 1 1 18 36558 1 1 30 MET H H 96.018 9.900 13.123 1.00 . A A . 24 MET H 1 1 18 36559 1 1 30 MET HA H 95.007 10.193 15.894 1.00 . A A . 24 MET HA 1 1 18 36560 1 1 30 MET HB2 H 94.992 7.709 14.163 1.00 . A A . 24 MET HB2 1 1 18 36561 1 1 30 MET HB3 H 94.557 7.758 15.872 1.00 . A A . 24 MET HB3 1 1 18 36562 1 1 30 MET HE1 H 92.945 6.666 16.726 1.00 . A A . 24 MET HE1 1 1 18 36563 1 1 30 MET HE2 H 91.207 6.390 16.627 1.00 . A A . 24 MET HE2 1 1 18 36564 1 1 30 MET HE3 H 91.823 8.025 16.856 1.00 . A A . 24 MET HE3 1 1 18 36565 1 1 30 MET HG2 H 92.801 9.468 15.303 1.00 . A A . 24 MET HG2 1 1 18 36566 1 1 30 MET HG3 H 93.162 9.194 13.598 1.00 . A A . 24 MET HG3 1 1 18 36567 1 1 30 MET N N 95.544 10.303 13.881 1.00 . A A . 24 MET N 1 1 18 36568 1 1 30 MET O O 97.800 9.138 14.836 1.00 . A A . 24 MET O 1 1 18 36569 1 1 30 MET SD S 92.075 7.300 14.586 1.00 . A A . 24 MET SD 1 1 18 36570 1 1 31 ASP C C 98.604 6.983 16.949 1.00 . A A . 25 ASP C 1 1 18 36571 1 1 31 ASP CA C 98.218 8.369 17.459 1.00 . A A . 25 ASP CA 1 1 18 36572 1 1 31 ASP CB C 98.131 8.357 18.990 1.00 . A A . 25 ASP CB 1 1 18 36573 1 1 31 ASP CG C 97.102 7.336 19.472 1.00 . A A . 25 ASP CG 1 1 18 36574 1 1 31 ASP H H 96.146 8.814 17.458 1.00 . A A . 25 ASP H 1 1 18 36575 1 1 31 ASP HA H 98.980 9.073 17.161 1.00 . A A . 25 ASP HA 1 1 18 36576 1 1 31 ASP HB2 H 99.098 8.104 19.397 1.00 . A A . 25 ASP HB2 1 1 18 36577 1 1 31 ASP HB3 H 97.846 9.340 19.336 1.00 . A A . 25 ASP HB3 1 1 18 36578 1 1 31 ASP N N 96.944 8.789 16.889 1.00 . A A . 25 ASP N 1 1 18 36579 1 1 31 ASP O O 97.921 6.412 16.100 1.00 . A A . 25 ASP O 1 1 18 36580 1 1 31 ASP OD1 O 96.158 7.074 18.744 1.00 . A A . 25 ASP OD1 1 1 18 36581 1 1 31 ASP OD2 O 97.270 6.834 20.571 1.00 . A A . 25 ASP OD2 1 1 18 36582 1 1 32 SER C C 99.091 4.079 17.277 1.00 . A A . 26 SER C 1 1 18 36583 1 1 32 SER CA C 100.177 5.136 17.056 1.00 . A A . 26 SER CA 1 1 18 36584 1 1 32 SER CB C 101.430 4.757 17.846 1.00 . A A . 26 SER CB 1 1 18 36585 1 1 32 SER H H 100.204 6.949 18.152 1.00 . A A . 26 SER H 1 1 18 36586 1 1 32 SER HA H 100.425 5.171 16.006 1.00 . A A . 26 SER HA 1 1 18 36587 1 1 32 SER HB2 H 101.732 3.754 17.591 1.00 . A A . 26 SER HB2 1 1 18 36588 1 1 32 SER HB3 H 102.228 5.443 17.601 1.00 . A A . 26 SER HB3 1 1 18 36589 1 1 32 SER HG H 101.141 3.971 19.555 1.00 . A A . 26 SER HG 1 1 18 36590 1 1 32 SER N N 99.704 6.451 17.473 1.00 . A A . 26 SER N 1 1 18 36591 1 1 32 SER O O 98.244 4.249 18.155 1.00 . A A . 26 SER O 1 1 18 36592 1 1 32 SER OG O 101.139 4.813 19.237 1.00 . A A . 26 SER OG 1 1 18 36593 1 1 33 PRO C C 98.340 0.995 17.817 1.00 . A A . 27 PRO C 1 1 18 36594 1 1 33 PRO CA C 98.043 1.948 16.663 1.00 . A A . 27 PRO CA 1 1 18 36595 1 1 33 PRO CB C 98.084 1.214 15.324 1.00 . A A . 27 PRO CB 1 1 18 36596 1 1 33 PRO CD C 100.048 2.637 15.451 1.00 . A A . 27 PRO CD 1 1 18 36597 1 1 33 PRO CG C 99.493 1.344 14.851 1.00 . A A . 27 PRO CG 1 1 18 36598 1 1 33 PRO HA H 97.073 2.401 16.795 1.00 . A A . 27 PRO HA 1 1 18 36599 1 1 33 PRO HB2 H 97.824 0.174 15.462 1.00 . A A . 27 PRO HB2 1 1 18 36600 1 1 33 PRO HB3 H 97.416 1.681 14.618 1.00 . A A . 27 PRO HB3 1 1 18 36601 1 1 33 PRO HD2 H 101.032 2.466 15.866 1.00 . A A . 27 PRO HD2 1 1 18 36602 1 1 33 PRO HD3 H 100.081 3.416 14.705 1.00 . A A . 27 PRO HD3 1 1 18 36603 1 1 33 PRO HG2 H 100.072 0.495 15.188 1.00 . A A . 27 PRO HG2 1 1 18 36604 1 1 33 PRO HG3 H 99.518 1.408 13.775 1.00 . A A . 27 PRO HG3 1 1 18 36605 1 1 33 PRO N N 99.089 3.003 16.517 1.00 . A A . 27 PRO N 1 1 18 36606 1 1 33 PRO O O 99.383 1.092 18.465 1.00 . A A . 27 PRO O 1 1 18 36607 1 1 34 ASP C C 98.441 -2.066 18.682 1.00 . A A . 28 ASP C 1 1 18 36608 1 1 34 ASP CA C 97.581 -0.894 19.144 1.00 . A A . 28 ASP CA 1 1 18 36609 1 1 34 ASP CB C 96.214 -1.408 19.600 1.00 . A A . 28 ASP CB 1 1 18 36610 1 1 34 ASP CG C 96.378 -2.320 20.811 1.00 . A A . 28 ASP CG 1 1 18 36611 1 1 34 ASP H H 96.603 0.047 17.517 1.00 . A A . 28 ASP H 1 1 18 36612 1 1 34 ASP HA H 98.067 -0.411 19.978 1.00 . A A . 28 ASP HA 1 1 18 36613 1 1 34 ASP HB2 H 95.587 -0.571 19.863 1.00 . A A . 28 ASP HB2 1 1 18 36614 1 1 34 ASP HB3 H 95.753 -1.964 18.796 1.00 . A A . 28 ASP HB3 1 1 18 36615 1 1 34 ASP N N 97.415 0.075 18.066 1.00 . A A . 28 ASP N 1 1 18 36616 1 1 34 ASP O O 98.129 -2.726 17.691 1.00 . A A . 28 ASP O 1 1 18 36617 1 1 34 ASP OD1 O 96.451 -1.802 21.913 1.00 . A A . 28 ASP OD1 1 1 18 36618 1 1 34 ASP OD2 O 96.429 -3.524 20.619 1.00 . A A . 28 ASP OD2 1 1 18 36619 1 1 35 LEU C C 99.818 -4.752 19.492 1.00 . A A . 29 LEU C 1 1 18 36620 1 1 35 LEU CA C 100.422 -3.418 19.067 1.00 . A A . 29 LEU CA 1 1 18 36621 1 1 35 LEU CB C 101.777 -3.228 19.752 1.00 . A A . 29 LEU CB 1 1 18 36622 1 1 35 LEU CD1 C 101.966 -0.742 19.970 1.00 . A A . 29 LEU CD1 1 1 18 36623 1 1 35 LEU CD2 C 103.977 -2.097 19.378 1.00 . A A . 29 LEU CD2 1 1 18 36624 1 1 35 LEU CG C 102.461 -1.971 19.205 1.00 . A A . 29 LEU CG 1 1 18 36625 1 1 35 LEU H H 99.723 -1.761 20.189 1.00 . A A . 29 LEU H 1 1 18 36626 1 1 35 LEU HA H 100.570 -3.428 17.998 1.00 . A A . 29 LEU HA 1 1 18 36627 1 1 35 LEU HB2 H 101.629 -3.124 20.817 1.00 . A A . 29 LEU HB2 1 1 18 36628 1 1 35 LEU HB3 H 102.400 -4.088 19.557 1.00 . A A . 29 LEU HB3 1 1 18 36629 1 1 35 LEU HD11 H 101.033 -0.405 19.544 1.00 . A A . 29 LEU HD11 1 1 18 36630 1 1 35 LEU HD12 H 102.699 0.047 19.899 1.00 . A A . 29 LEU HD12 1 1 18 36631 1 1 35 LEU HD13 H 101.814 -1.001 21.008 1.00 . A A . 29 LEU HD13 1 1 18 36632 1 1 35 LEU HD21 H 104.277 -3.119 19.196 1.00 . A A . 29 LEU HD21 1 1 18 36633 1 1 35 LEU HD22 H 104.250 -1.815 20.384 1.00 . A A . 29 LEU HD22 1 1 18 36634 1 1 35 LEU HD23 H 104.474 -1.446 18.674 1.00 . A A . 29 LEU HD23 1 1 18 36635 1 1 35 LEU HG H 102.224 -1.861 18.158 1.00 . A A . 29 LEU HG 1 1 18 36636 1 1 35 LEU N N 99.524 -2.321 19.409 1.00 . A A . 29 LEU N 1 1 18 36637 1 1 35 LEU O O 99.026 -4.815 20.433 1.00 . A A . 29 LEU O 1 1 18 36638 1 1 36 GLY C C 99.863 -7.514 20.553 1.00 . A A . 30 GLY C 1 1 18 36639 1 1 36 GLY CA C 99.669 -7.146 19.085 1.00 . A A . 30 GLY CA 1 1 18 36640 1 1 36 GLY H H 100.850 -5.709 18.069 1.00 . A A . 30 GLY H 1 1 18 36641 1 1 36 GLY HA2 H 98.615 -7.164 18.851 1.00 . A A . 30 GLY HA2 1 1 18 36642 1 1 36 GLY HA3 H 100.180 -7.874 18.471 1.00 . A A . 30 GLY HA3 1 1 18 36643 1 1 36 GLY N N 100.200 -5.819 18.794 1.00 . A A . 30 GLY N 1 1 18 36644 1 1 36 GLY O O 100.807 -7.059 21.199 1.00 . A A . 30 GLY O 1 1 18 36645 1 1 37 THR C C 99.126 -10.281 22.566 1.00 . A A . 31 THR C 1 1 18 36646 1 1 37 THR CA C 99.014 -8.763 22.469 1.00 . A A . 31 THR CA 1 1 18 36647 1 1 37 THR CB C 97.757 -8.296 23.209 1.00 . A A . 31 THR CB 1 1 18 36648 1 1 37 THR CG2 C 97.612 -6.777 23.087 1.00 . A A . 31 THR CG2 1 1 18 36649 1 1 37 THR H H 98.240 -8.682 20.499 1.00 . A A . 31 THR H 1 1 18 36650 1 1 37 THR HA H 99.879 -8.320 22.943 1.00 . A A . 31 THR HA 1 1 18 36651 1 1 37 THR HB H 97.837 -8.561 24.253 1.00 . A A . 31 THR HB 1 1 18 36652 1 1 37 THR HG1 H 96.047 -9.121 23.317 1.00 . A A . 31 THR HG1 1 1 18 36653 1 1 37 THR HG21 H 98.543 -6.304 23.360 1.00 . A A . 31 THR HG21 1 1 18 36654 1 1 37 THR HG22 H 96.828 -6.436 23.747 1.00 . A A . 31 THR HG22 1 1 18 36655 1 1 37 THR HG23 H 97.363 -6.520 22.069 1.00 . A A . 31 THR HG23 1 1 18 36656 1 1 37 THR N N 98.960 -8.343 21.070 1.00 . A A . 31 THR N 1 1 18 36657 1 1 37 THR O O 98.978 -10.988 21.569 1.00 . A A . 31 THR O 1 1 18 36658 1 1 37 THR OG1 O 96.617 -8.932 22.647 1.00 . A A . 31 THR OG1 1 1 18 36659 1 1 38 ASP C C 98.177 -12.905 23.830 1.00 . A A . 32 ASP C 1 1 18 36660 1 1 38 ASP CA C 99.526 -12.210 23.984 1.00 . A A . 32 ASP CA 1 1 18 36661 1 1 38 ASP CB C 100.084 -12.480 25.383 1.00 . A A . 32 ASP CB 1 1 18 36662 1 1 38 ASP CG C 100.357 -13.971 25.557 1.00 . A A . 32 ASP CG 1 1 18 36663 1 1 38 ASP H H 99.488 -10.163 24.531 1.00 . A A . 32 ASP H 1 1 18 36664 1 1 38 ASP HA H 100.212 -12.609 23.252 1.00 . A A . 32 ASP HA 1 1 18 36665 1 1 38 ASP HB2 H 101.003 -11.928 25.513 1.00 . A A . 32 ASP HB2 1 1 18 36666 1 1 38 ASP HB3 H 99.365 -12.161 26.123 1.00 . A A . 32 ASP HB3 1 1 18 36667 1 1 38 ASP N N 99.387 -10.774 23.772 1.00 . A A . 32 ASP N 1 1 18 36668 1 1 38 ASP O O 97.193 -12.518 24.459 1.00 . A A . 32 ASP O 1 1 18 36669 1 1 38 ASP OD1 O 101.418 -14.410 25.145 1.00 . A A . 32 ASP OD1 1 1 18 36670 1 1 38 ASP OD2 O 99.502 -14.649 26.099 1.00 . A A . 32 ASP OD2 1 1 18 36671 1 1 39 ASP C C 96.356 -15.265 24.021 1.00 . A A . 33 ASP C 1 1 18 36672 1 1 39 ASP CA C 96.902 -14.658 22.733 1.00 . A A . 33 ASP CA 1 1 18 36673 1 1 39 ASP CB C 97.148 -15.767 21.709 1.00 . A A . 33 ASP CB 1 1 18 36674 1 1 39 ASP CG C 98.204 -16.735 22.230 1.00 . A A . 33 ASP CG 1 1 18 36675 1 1 39 ASP H H 98.963 -14.210 22.532 1.00 . A A . 33 ASP H 1 1 18 36676 1 1 39 ASP HA H 96.171 -13.971 22.334 1.00 . A A . 33 ASP HA 1 1 18 36677 1 1 39 ASP HB2 H 96.226 -16.302 21.533 1.00 . A A . 33 ASP HB2 1 1 18 36678 1 1 39 ASP HB3 H 97.491 -15.330 20.783 1.00 . A A . 33 ASP HB3 1 1 18 36679 1 1 39 ASP N N 98.141 -13.934 22.989 1.00 . A A . 33 ASP N 1 1 18 36680 1 1 39 ASP O O 97.116 -15.692 24.890 1.00 . A A . 33 ASP O 1 1 18 36681 1 1 39 ASP OD1 O 97.837 -17.652 22.945 1.00 . A A . 33 ASP OD1 1 1 18 36682 1 1 39 ASP OD2 O 99.365 -16.544 21.906 1.00 . A A . 33 ASP OD2 1 1 18 36683 1 1 40 ASP C C 93.187 -16.707 24.924 1.00 . A A . 34 ASP C 1 1 18 36684 1 1 40 ASP CA C 94.384 -15.849 25.320 1.00 . A A . 34 ASP CA 1 1 18 36685 1 1 40 ASP CB C 93.919 -14.712 26.233 1.00 . A A . 34 ASP CB 1 1 18 36686 1 1 40 ASP CG C 95.112 -13.891 26.717 1.00 . A A . 34 ASP CG 1 1 18 36687 1 1 40 ASP H H 94.479 -14.952 23.403 1.00 . A A . 34 ASP H 1 1 18 36688 1 1 40 ASP HA H 95.092 -16.462 25.858 1.00 . A A . 34 ASP HA 1 1 18 36689 1 1 40 ASP HB2 H 93.242 -14.071 25.687 1.00 . A A . 34 ASP HB2 1 1 18 36690 1 1 40 ASP HB3 H 93.404 -15.128 27.087 1.00 . A A . 34 ASP HB3 1 1 18 36691 1 1 40 ASP N N 95.032 -15.301 24.134 1.00 . A A . 34 ASP N 1 1 18 36692 1 1 40 ASP O O 92.832 -16.791 23.748 1.00 . A A . 34 ASP O 1 1 18 36693 1 1 40 ASP OD1 O 96.180 -14.461 26.872 1.00 . A A . 34 ASP OD1 1 1 18 36694 1 1 40 ASP OD2 O 94.939 -12.702 26.924 1.00 . A A . 34 ASP OD2 1 1 18 36695 1 1 41 ASP C C 90.287 -17.374 25.018 1.00 . A A . 35 ASP C 1 1 18 36696 1 1 41 ASP CA C 91.407 -18.188 25.655 1.00 . A A . 35 ASP CA 1 1 18 36697 1 1 41 ASP CB C 90.910 -18.808 26.964 1.00 . A A . 35 ASP CB 1 1 18 36698 1 1 41 ASP CG C 91.974 -19.730 27.558 1.00 . A A . 35 ASP CG 1 1 18 36699 1 1 41 ASP H H 92.896 -17.243 26.831 1.00 . A A . 35 ASP H 1 1 18 36700 1 1 41 ASP HA H 91.693 -18.981 24.980 1.00 . A A . 35 ASP HA 1 1 18 36701 1 1 41 ASP HB2 H 90.686 -18.021 27.668 1.00 . A A . 35 ASP HB2 1 1 18 36702 1 1 41 ASP HB3 H 90.014 -19.379 26.770 1.00 . A A . 35 ASP HB3 1 1 18 36703 1 1 41 ASP N N 92.567 -17.344 25.913 1.00 . A A . 35 ASP N 1 1 18 36704 1 1 41 ASP O O 90.166 -16.172 25.259 1.00 . A A . 35 ASP O 1 1 18 36705 1 1 41 ASP OD1 O 92.729 -20.312 26.795 1.00 . A A . 35 ASP OD1 1 1 18 36706 1 1 41 ASP OD2 O 92.017 -19.840 28.772 1.00 . A A . 35 ASP OD2 1 1 18 36707 1 1 42 LYS C C 87.270 -16.989 24.498 1.00 . A A . 36 LYS C 1 1 18 36708 1 1 42 LYS CA C 88.379 -17.350 23.516 1.00 . A A . 36 LYS CA 1 1 18 36709 1 1 42 LYS CB C 87.815 -18.247 22.413 1.00 . A A . 36 LYS CB 1 1 18 36710 1 1 42 LYS CD C 88.295 -19.298 20.197 1.00 . A A . 36 LYS CD 1 1 18 36711 1 1 42 LYS CE C 89.397 -19.645 19.194 1.00 . A A . 36 LYS CE 1 1 18 36712 1 1 42 LYS CG C 88.891 -18.491 21.352 1.00 . A A . 36 LYS CG 1 1 18 36713 1 1 42 LYS H H 89.602 -18.995 24.063 1.00 . A A . 36 LYS H 1 1 18 36714 1 1 42 LYS HA H 88.760 -16.445 23.068 1.00 . A A . 36 LYS HA 1 1 18 36715 1 1 42 LYS HB2 H 87.508 -19.191 22.839 1.00 . A A . 36 LYS HB2 1 1 18 36716 1 1 42 LYS HB3 H 86.965 -17.764 21.955 1.00 . A A . 36 LYS HB3 1 1 18 36717 1 1 42 LYS HD2 H 87.857 -20.207 20.582 1.00 . A A . 36 LYS HD2 1 1 18 36718 1 1 42 LYS HD3 H 87.534 -18.713 19.702 1.00 . A A . 36 LYS HD3 1 1 18 36719 1 1 42 LYS HE2 H 89.801 -18.736 18.773 1.00 . A A . 36 LYS HE2 1 1 18 36720 1 1 42 LYS HE3 H 90.183 -20.189 19.697 1.00 . A A . 36 LYS HE3 1 1 18 36721 1 1 42 LYS HG2 H 89.251 -17.543 20.982 1.00 . A A . 36 LYS HG2 1 1 18 36722 1 1 42 LYS HG3 H 89.709 -19.042 21.789 1.00 . A A . 36 LYS HG3 1 1 18 36723 1 1 42 LYS HZ1 H 88.070 -19.966 17.621 1.00 . A A . 36 LYS HZ1 1 1 18 36724 1 1 42 LYS HZ2 H 88.444 -21.365 18.509 1.00 . A A . 36 LYS HZ2 1 1 18 36725 1 1 42 LYS HZ3 H 89.576 -20.720 17.419 1.00 . A A . 36 LYS HZ3 1 1 18 36726 1 1 42 LYS N N 89.470 -18.034 24.204 1.00 . A A . 36 LYS N 1 1 18 36727 1 1 42 LYS NZ N 88.829 -20.488 18.104 1.00 . A A . 36 LYS NZ 1 1 18 36728 1 1 42 LYS O O 86.954 -17.758 25.406 1.00 . A A . 36 LYS O 1 1 18 36729 1 1 43 THR C C 84.373 -14.982 24.381 1.00 . A A . 37 THR C 1 1 18 36730 1 1 43 THR CA C 85.619 -15.331 25.188 1.00 . A A . 37 THR CA 1 1 18 36731 1 1 43 THR CB C 86.090 -14.093 25.957 1.00 . A A . 37 THR CB 1 1 18 36732 1 1 43 THR CG2 C 87.359 -14.422 26.747 1.00 . A A . 37 THR CG2 1 1 18 36733 1 1 43 THR H H 86.970 -15.250 23.557 1.00 . A A . 37 THR H 1 1 18 36734 1 1 43 THR HA H 85.368 -16.105 25.900 1.00 . A A . 37 THR HA 1 1 18 36735 1 1 43 THR HB H 85.317 -13.783 26.642 1.00 . A A . 37 THR HB 1 1 18 36736 1 1 43 THR HG1 H 86.004 -12.286 25.373 1.00 . A A . 37 THR HG1 1 1 18 36737 1 1 43 THR HG21 H 87.224 -15.359 27.270 1.00 . A A . 37 THR HG21 1 1 18 36738 1 1 43 THR HG22 H 87.552 -13.637 27.463 1.00 . A A . 37 THR HG22 1 1 18 36739 1 1 43 THR HG23 H 88.194 -14.506 26.069 1.00 . A A . 37 THR HG23 1 1 18 36740 1 1 43 THR N N 86.682 -15.810 24.308 1.00 . A A . 37 THR N 1 1 18 36741 1 1 43 THR O O 84.415 -14.911 23.154 1.00 . A A . 37 THR O 1 1 18 36742 1 1 43 THR OG1 O 86.358 -13.043 25.040 1.00 . A A . 37 THR OG1 1 1 18 36743 1 1 44 GLY C C 82.025 -12.964 23.963 1.00 . A A . 38 GLY C 1 1 18 36744 1 1 44 GLY CA C 82.011 -14.417 24.426 1.00 . A A . 38 GLY CA 1 1 18 36745 1 1 44 GLY H H 83.292 -14.840 26.059 1.00 . A A . 38 GLY H 1 1 18 36746 1 1 44 GLY HA2 H 81.867 -15.063 23.572 1.00 . A A . 38 GLY HA2 1 1 18 36747 1 1 44 GLY HA3 H 81.195 -14.556 25.119 1.00 . A A . 38 GLY HA3 1 1 18 36748 1 1 44 GLY N N 83.265 -14.765 25.083 1.00 . A A . 38 GLY N 1 1 18 36749 1 1 44 GLY O O 83.078 -12.327 23.923 1.00 . A A . 38 GLY O 1 1 18 36750 1 1 45 GLY C C 81.372 -10.085 24.112 1.00 . A A . 39 GLY C 1 1 18 36751 1 1 45 GLY CA C 80.744 -11.071 23.131 1.00 . A A . 39 GLY CA 1 1 18 36752 1 1 45 GLY H H 80.044 -12.995 23.684 1.00 . A A . 39 GLY H 1 1 18 36753 1 1 45 GLY HA2 H 81.246 -10.992 22.178 1.00 . A A . 39 GLY HA2 1 1 18 36754 1 1 45 GLY HA3 H 79.700 -10.822 23.003 1.00 . A A . 39 GLY HA3 1 1 18 36755 1 1 45 GLY N N 80.852 -12.445 23.614 1.00 . A A . 39 GLY N 1 1 18 36756 1 1 45 GLY O O 81.354 -10.301 25.323 1.00 . A A . 39 GLY O 1 1 18 36757 1 1 46 GLY C C 82.725 -6.679 23.662 1.00 . A A . 40 GLY C 1 1 18 36758 1 1 46 GLY CA C 82.585 -8.001 24.408 1.00 . A A . 40 GLY CA 1 1 18 36759 1 1 46 GLY H H 81.891 -8.873 22.606 1.00 . A A . 40 GLY H 1 1 18 36760 1 1 46 GLY HA2 H 82.001 -7.845 25.304 1.00 . A A . 40 GLY HA2 1 1 18 36761 1 1 46 GLY HA3 H 83.567 -8.355 24.681 1.00 . A A . 40 GLY HA3 1 1 18 36762 1 1 46 GLY N N 81.926 -9.002 23.577 1.00 . A A . 40 GLY N 1 1 18 36763 1 1 46 GLY O O 81.994 -6.412 22.708 1.00 . A A . 40 GLY O 1 1 18 36764 1 1 47 ARG C C 84.201 -4.725 21.993 1.00 . A A . 41 ARG C 1 1 18 36765 1 1 47 ARG CA C 83.889 -4.554 23.477 1.00 . A A . 41 ARG CA 1 1 18 36766 1 1 47 ARG CB C 85.052 -3.827 24.159 1.00 . A A . 41 ARG CB 1 1 18 36767 1 1 47 ARG CD C 83.672 -2.660 25.908 1.00 . A A . 41 ARG CD 1 1 18 36768 1 1 47 ARG CG C 84.788 -3.680 25.662 1.00 . A A . 41 ARG CG 1 1 18 36769 1 1 47 ARG CZ C 83.202 -0.393 25.035 1.00 . A A . 41 ARG CZ 1 1 18 36770 1 1 47 ARG H H 84.232 -6.127 24.857 1.00 . A A . 41 ARG H 1 1 18 36771 1 1 47 ARG HA H 82.994 -3.960 23.575 1.00 . A A . 41 ARG HA 1 1 18 36772 1 1 47 ARG HB2 H 85.960 -4.392 24.010 1.00 . A A . 41 ARG HB2 1 1 18 36773 1 1 47 ARG HB3 H 85.165 -2.847 23.721 1.00 . A A . 41 ARG HB3 1 1 18 36774 1 1 47 ARG HD2 H 82.773 -2.973 25.400 1.00 . A A . 41 ARG HD2 1 1 18 36775 1 1 47 ARG HD3 H 83.475 -2.602 26.969 1.00 . A A . 41 ARG HD3 1 1 18 36776 1 1 47 ARG HE H 85.032 -1.138 25.360 1.00 . A A . 41 ARG HE 1 1 18 36777 1 1 47 ARG HG2 H 84.496 -4.635 26.072 1.00 . A A . 41 ARG HG2 1 1 18 36778 1 1 47 ARG HG3 H 85.690 -3.343 26.151 1.00 . A A . 41 ARG HG3 1 1 18 36779 1 1 47 ARG HH11 H 81.535 -1.452 25.400 1.00 . A A . 41 ARG HH11 1 1 18 36780 1 1 47 ARG HH12 H 81.285 0.148 24.786 1.00 . A A . 41 ARG HH12 1 1 18 36781 1 1 47 ARG HH21 H 84.647 0.913 24.572 1.00 . A A . 41 ARG HH21 1 1 18 36782 1 1 47 ARG HH22 H 83.025 1.469 24.323 1.00 . A A . 41 ARG HH22 1 1 18 36783 1 1 47 ARG N N 83.669 -5.853 24.104 1.00 . A A . 41 ARG N 1 1 18 36784 1 1 47 ARG NE N 84.075 -1.341 25.415 1.00 . A A . 41 ARG NE 1 1 18 36785 1 1 47 ARG NH1 N 81.905 -0.580 25.077 1.00 . A A . 41 ARG NH1 1 1 18 36786 1 1 47 ARG NH2 N 83.661 0.752 24.611 1.00 . A A . 41 ARG NH2 1 1 18 36787 1 1 47 ARG O O 84.825 -5.706 21.589 1.00 . A A . 41 ARG O 1 1 18 36788 1 1 48 ALA C C 85.477 -3.817 19.434 1.00 . A A . 42 ALA C 1 1 18 36789 1 1 48 ALA CA C 83.985 -3.821 19.748 1.00 . A A . 42 ALA CA 1 1 18 36790 1 1 48 ALA CB C 83.317 -2.625 19.068 1.00 . A A . 42 ALA CB 1 1 18 36791 1 1 48 ALA H H 83.276 -3.003 21.569 1.00 . A A . 42 ALA H 1 1 18 36792 1 1 48 ALA HA H 83.548 -4.730 19.362 1.00 . A A . 42 ALA HA 1 1 18 36793 1 1 48 ALA HB1 H 83.925 -1.744 19.211 1.00 . A A . 42 ALA HB1 1 1 18 36794 1 1 48 ALA HB2 H 82.341 -2.463 19.502 1.00 . A A . 42 ALA HB2 1 1 18 36795 1 1 48 ALA HB3 H 83.213 -2.823 18.012 1.00 . A A . 42 ALA HB3 1 1 18 36796 1 1 48 ALA N N 83.760 -3.764 21.188 1.00 . A A . 42 ALA N 1 1 18 36797 1 1 48 ALA O O 86.271 -3.211 20.153 1.00 . A A . 42 ALA O 1 1 18 36798 1 1 49 ASP C C 87.774 -3.177 17.597 1.00 . A A . 43 ASP C 1 1 18 36799 1 1 49 ASP CA C 87.250 -4.570 17.955 1.00 . A A . 43 ASP CA 1 1 18 36800 1 1 49 ASP CB C 87.402 -5.501 16.750 1.00 . A A . 43 ASP CB 1 1 18 36801 1 1 49 ASP CG C 86.910 -6.899 17.105 1.00 . A A . 43 ASP CG 1 1 18 36802 1 1 49 ASP H H 85.172 -4.967 17.824 1.00 . A A . 43 ASP H 1 1 18 36803 1 1 49 ASP HA H 87.831 -4.964 18.776 1.00 . A A . 43 ASP HA 1 1 18 36804 1 1 49 ASP HB2 H 86.821 -5.114 15.925 1.00 . A A . 43 ASP HB2 1 1 18 36805 1 1 49 ASP HB3 H 88.442 -5.550 16.464 1.00 . A A . 43 ASP HB3 1 1 18 36806 1 1 49 ASP N N 85.850 -4.501 18.357 1.00 . A A . 43 ASP N 1 1 18 36807 1 1 49 ASP O O 86.990 -2.313 17.201 1.00 . A A . 43 ASP O 1 1 18 36808 1 1 49 ASP OD1 O 85.722 -7.139 16.970 1.00 . A A . 43 ASP OD1 1 1 18 36809 1 1 49 ASP OD2 O 87.729 -7.709 17.509 1.00 . A A . 43 ASP OD2 1 1 18 36810 1 1 50 PRO C C 89.702 -1.330 15.902 1.00 . A A . 44 PRO C 1 1 18 36811 1 1 50 PRO CA C 89.633 -1.587 17.405 1.00 . A A . 44 PRO CA 1 1 18 36812 1 1 50 PRO CB C 91.035 -1.622 18.014 1.00 . A A . 44 PRO CB 1 1 18 36813 1 1 50 PRO CD C 90.129 -3.861 18.161 1.00 . A A . 44 PRO CD 1 1 18 36814 1 1 50 PRO CG C 91.423 -3.060 18.020 1.00 . A A . 44 PRO CG 1 1 18 36815 1 1 50 PRO HA H 89.053 -0.815 17.886 1.00 . A A . 44 PRO HA 1 1 18 36816 1 1 50 PRO HB2 H 91.720 -1.046 17.408 1.00 . A A . 44 PRO HB2 1 1 18 36817 1 1 50 PRO HB3 H 91.016 -1.244 19.025 1.00 . A A . 44 PRO HB3 1 1 18 36818 1 1 50 PRO HD2 H 90.157 -4.735 17.527 1.00 . A A . 44 PRO HD2 1 1 18 36819 1 1 50 PRO HD3 H 89.968 -4.144 19.190 1.00 . A A . 44 PRO HD3 1 1 18 36820 1 1 50 PRO HG2 H 91.921 -3.310 17.094 1.00 . A A . 44 PRO HG2 1 1 18 36821 1 1 50 PRO HG3 H 92.068 -3.269 18.860 1.00 . A A . 44 PRO HG3 1 1 18 36822 1 1 50 PRO N N 89.064 -2.931 17.722 1.00 . A A . 44 PRO N 1 1 18 36823 1 1 50 PRO O O 89.414 -2.216 15.097 1.00 . A A . 44 PRO O 1 1 18 36824 1 1 51 ALA C C 91.648 0.285 13.685 1.00 . A A . 45 ALA C 1 1 18 36825 1 1 51 ALA CA C 90.188 0.261 14.126 1.00 . A A . 45 ALA CA 1 1 18 36826 1 1 51 ALA CB C 89.564 1.640 13.906 1.00 . A A . 45 ALA CB 1 1 18 36827 1 1 51 ALA H H 90.304 0.551 16.223 1.00 . A A . 45 ALA H 1 1 18 36828 1 1 51 ALA HA H 89.653 -0.462 13.529 1.00 . A A . 45 ALA HA 1 1 18 36829 1 1 51 ALA HB1 H 88.488 1.552 13.905 1.00 . A A . 45 ALA HB1 1 1 18 36830 1 1 51 ALA HB2 H 89.894 2.037 12.958 1.00 . A A . 45 ALA HB2 1 1 18 36831 1 1 51 ALA HB3 H 89.870 2.305 14.701 1.00 . A A . 45 ALA HB3 1 1 18 36832 1 1 51 ALA N N 90.085 -0.112 15.534 1.00 . A A . 45 ALA N 1 1 18 36833 1 1 51 ALA O O 92.543 0.557 14.485 1.00 . A A . 45 ALA O 1 1 18 36834 1 1 52 HIS C C 93.453 1.174 10.933 1.00 . A A . 46 HIS C 1 1 18 36835 1 1 52 HIS CA C 93.235 -0.015 11.864 1.00 . A A . 46 HIS CA 1 1 18 36836 1 1 52 HIS CB C 93.472 -1.314 11.092 1.00 . A A . 46 HIS CB 1 1 18 36837 1 1 52 HIS CD2 C 92.408 -3.550 11.975 1.00 . A A . 46 HIS CD2 1 1 18 36838 1 1 52 HIS CE1 C 93.881 -4.019 13.493 1.00 . A A . 46 HIS CE1 1 1 18 36839 1 1 52 HIS CG C 93.347 -2.548 11.944 1.00 . A A . 46 HIS CG 1 1 18 36840 1 1 52 HIS H H 91.125 -0.204 11.817 1.00 . A A . 46 HIS H 1 1 18 36841 1 1 52 HIS HA H 93.948 0.041 12.676 1.00 . A A . 46 HIS HA 1 1 18 36842 1 1 52 HIS HB2 H 92.751 -1.378 10.292 1.00 . A A . 46 HIS HB2 1 1 18 36843 1 1 52 HIS HB3 H 94.462 -1.282 10.660 1.00 . A A . 46 HIS HB3 1 1 18 36844 1 1 52 HIS HD1 H 95.074 -2.352 13.152 1.00 . A A . 46 HIS HD1 1 1 18 36845 1 1 52 HIS HD2 H 91.538 -3.609 11.337 1.00 . A A . 46 HIS HD2 1 1 18 36846 1 1 52 HIS HE1 H 94.414 -4.512 14.292 1.00 . A A . 46 HIS HE1 1 1 18 36847 1 1 52 HIS N N 91.881 0.000 12.407 1.00 . A A . 46 HIS N 1 1 18 36848 1 1 52 HIS ND1 N 94.275 -2.869 12.920 1.00 . A A . 46 HIS ND1 1 1 18 36849 1 1 52 HIS NE2 N 92.748 -4.479 12.955 1.00 . A A . 46 HIS NE2 1 1 18 36850 1 1 52 HIS O O 92.577 1.524 10.143 1.00 . A A . 46 HIS O 1 1 18 36851 1 1 53 ARG C C 94.984 2.547 8.722 1.00 . A A . 47 ARG C 1 1 18 36852 1 1 53 ARG CA C 94.950 2.939 10.198 1.00 . A A . 47 ARG CA 1 1 18 36853 1 1 53 ARG CB C 96.295 3.538 10.633 1.00 . A A . 47 ARG CB 1 1 18 36854 1 1 53 ARG CD C 98.723 3.074 11.017 1.00 . A A . 47 ARG CD 1 1 18 36855 1 1 53 ARG CG C 97.431 2.538 10.398 1.00 . A A . 47 ARG CG 1 1 18 36856 1 1 53 ARG CZ C 100.972 2.123 11.417 1.00 . A A . 47 ARG CZ 1 1 18 36857 1 1 53 ARG H H 95.286 1.467 11.684 1.00 . A A . 47 ARG H 1 1 18 36858 1 1 53 ARG HA H 94.183 3.689 10.334 1.00 . A A . 47 ARG HA 1 1 18 36859 1 1 53 ARG HB2 H 96.485 4.436 10.063 1.00 . A A . 47 ARG HB2 1 1 18 36860 1 1 53 ARG HB3 H 96.251 3.786 11.684 1.00 . A A . 47 ARG HB3 1 1 18 36861 1 1 53 ARG HD2 H 98.923 4.062 10.631 1.00 . A A . 47 ARG HD2 1 1 18 36862 1 1 53 ARG HD3 H 98.607 3.128 12.090 1.00 . A A . 47 ARG HD3 1 1 18 36863 1 1 53 ARG HE H 99.770 1.618 9.898 1.00 . A A . 47 ARG HE 1 1 18 36864 1 1 53 ARG HG2 H 97.178 1.591 10.853 1.00 . A A . 47 ARG HG2 1 1 18 36865 1 1 53 ARG HG3 H 97.576 2.400 9.336 1.00 . A A . 47 ARG HG3 1 1 18 36866 1 1 53 ARG HH11 H 100.444 3.488 12.792 1.00 . A A . 47 ARG HH11 1 1 18 36867 1 1 53 ARG HH12 H 102.008 2.776 13.008 1.00 . A A . 47 ARG HH12 1 1 18 36868 1 1 53 ARG HH21 H 101.794 0.739 10.227 1.00 . A A . 47 ARG HH21 1 1 18 36869 1 1 53 ARG HH22 H 102.761 1.239 11.572 1.00 . A A . 47 ARG HH22 1 1 18 36870 1 1 53 ARG N N 94.626 1.790 11.035 1.00 . A A . 47 ARG N 1 1 18 36871 1 1 53 ARG NE N 99.846 2.190 10.690 1.00 . A A . 47 ARG NE 1 1 18 36872 1 1 53 ARG NH1 N 101.156 2.854 12.491 1.00 . A A . 47 ARG NH1 1 1 18 36873 1 1 53 ARG NH2 N 101.916 1.303 11.042 1.00 . A A . 47 ARG NH2 1 1 18 36874 1 1 53 ARG O O 95.343 1.421 8.379 1.00 . A A . 47 ARG O 1 1 18 36875 1 1 54 SER C C 95.607 4.167 5.715 1.00 . A A . 48 SER C 1 1 18 36876 1 1 54 SER CA C 94.611 3.237 6.415 1.00 . A A . 48 SER CA 1 1 18 36877 1 1 54 SER CB C 93.211 3.472 5.849 1.00 . A A . 48 SER CB 1 1 18 36878 1 1 54 SER H H 94.327 4.361 8.190 1.00 . A A . 48 SER H 1 1 18 36879 1 1 54 SER HA H 94.896 2.212 6.225 1.00 . A A . 48 SER HA 1 1 18 36880 1 1 54 SER HB2 H 92.963 4.519 5.911 1.00 . A A . 48 SER HB2 1 1 18 36881 1 1 54 SER HB3 H 93.188 3.162 4.812 1.00 . A A . 48 SER HB3 1 1 18 36882 1 1 54 SER HG H 91.602 3.280 6.845 1.00 . A A . 48 SER HG 1 1 18 36883 1 1 54 SER N N 94.610 3.484 7.855 1.00 . A A . 48 SER N 1 1 18 36884 1 1 54 SER O O 95.925 5.231 6.249 1.00 . A A . 48 SER O 1 1 18 36885 1 1 54 SER OG O 92.269 2.726 6.608 1.00 . A A . 48 SER OG 1 1 18 36886 1 1 55 PRO C C 96.538 6.091 3.632 1.00 . A A . 49 PRO C 1 1 18 36887 1 1 55 PRO CA C 97.072 4.674 3.814 1.00 . A A . 49 PRO CA 1 1 18 36888 1 1 55 PRO CB C 97.255 3.986 2.459 1.00 . A A . 49 PRO CB 1 1 18 36889 1 1 55 PRO CD C 95.834 2.561 3.795 1.00 . A A . 49 PRO CD 1 1 18 36890 1 1 55 PRO CG C 96.884 2.560 2.685 1.00 . A A . 49 PRO CG 1 1 18 36891 1 1 55 PRO HA H 98.017 4.698 4.335 1.00 . A A . 49 PRO HA 1 1 18 36892 1 1 55 PRO HB2 H 96.603 4.433 1.722 1.00 . A A . 49 PRO HB2 1 1 18 36893 1 1 55 PRO HB3 H 98.284 4.049 2.141 1.00 . A A . 49 PRO HB3 1 1 18 36894 1 1 55 PRO HD2 H 94.840 2.578 3.371 1.00 . A A . 49 PRO HD2 1 1 18 36895 1 1 55 PRO HD3 H 95.961 1.704 4.438 1.00 . A A . 49 PRO HD3 1 1 18 36896 1 1 55 PRO HG2 H 96.474 2.138 1.778 1.00 . A A . 49 PRO HG2 1 1 18 36897 1 1 55 PRO HG3 H 97.745 1.996 3.006 1.00 . A A . 49 PRO HG3 1 1 18 36898 1 1 55 PRO N N 96.103 3.804 4.549 1.00 . A A . 49 PRO N 1 1 18 36899 1 1 55 PRO O O 95.375 6.284 3.276 1.00 . A A . 49 PRO O 1 1 18 36900 1 1 56 VAL C C 97.204 8.917 2.283 1.00 . A A . 50 VAL C 1 1 18 36901 1 1 56 VAL CA C 96.985 8.474 3.734 1.00 . A A . 50 VAL CA 1 1 18 36902 1 1 56 VAL CB C 97.817 9.350 4.680 1.00 . A A . 50 VAL CB 1 1 18 36903 1 1 56 VAL CG1 C 97.379 10.813 4.570 1.00 . A A . 50 VAL CG1 1 1 18 36904 1 1 56 VAL CG2 C 97.620 8.880 6.123 1.00 . A A . 50 VAL CG2 1 1 18 36905 1 1 56 VAL H H 98.311 6.871 4.148 1.00 . A A . 50 VAL H 1 1 18 36906 1 1 56 VAL HA H 95.944 8.554 4.003 1.00 . A A . 50 VAL HA 1 1 18 36907 1 1 56 VAL HB H 98.861 9.271 4.416 1.00 . A A . 50 VAL HB 1 1 18 36908 1 1 56 VAL HG11 H 98.066 11.437 5.123 1.00 . A A . 50 VAL HG11 1 1 18 36909 1 1 56 VAL HG12 H 96.385 10.923 4.978 1.00 . A A . 50 VAL HG12 1 1 18 36910 1 1 56 VAL HG13 H 97.377 11.113 3.532 1.00 . A A . 50 VAL HG13 1 1 18 36911 1 1 56 VAL HG21 H 96.606 9.084 6.433 1.00 . A A . 50 VAL HG21 1 1 18 36912 1 1 56 VAL HG22 H 98.307 9.405 6.770 1.00 . A A . 50 VAL HG22 1 1 18 36913 1 1 56 VAL HG23 H 97.807 7.818 6.184 1.00 . A A . 50 VAL HG23 1 1 18 36914 1 1 56 VAL N N 97.392 7.080 3.878 1.00 . A A . 50 VAL N 1 1 18 36915 1 1 56 VAL O O 98.221 8.541 1.696 1.00 . A A . 50 VAL O 1 1 18 36916 1 1 57 PRO C C 97.896 10.769 0.063 1.00 . A A . 51 PRO C 1 1 18 36917 1 1 57 PRO CA C 96.515 10.157 0.283 1.00 . A A . 51 PRO CA 1 1 18 36918 1 1 57 PRO CB C 95.420 11.203 0.062 1.00 . A A . 51 PRO CB 1 1 18 36919 1 1 57 PRO CD C 95.076 10.256 2.260 1.00 . A A . 51 PRO CD 1 1 18 36920 1 1 57 PRO CG C 94.364 10.889 1.066 1.00 . A A . 51 PRO CG 1 1 18 36921 1 1 57 PRO HA H 96.365 9.329 -0.392 1.00 . A A . 51 PRO HA 1 1 18 36922 1 1 57 PRO HB2 H 95.813 12.197 0.225 1.00 . A A . 51 PRO HB2 1 1 18 36923 1 1 57 PRO HB3 H 95.013 11.117 -0.934 1.00 . A A . 51 PRO HB3 1 1 18 36924 1 1 57 PRO HD2 H 95.286 11.003 3.011 1.00 . A A . 51 PRO HD2 1 1 18 36925 1 1 57 PRO HD3 H 94.482 9.457 2.675 1.00 . A A . 51 PRO HD3 1 1 18 36926 1 1 57 PRO HG2 H 93.859 11.797 1.365 1.00 . A A . 51 PRO HG2 1 1 18 36927 1 1 57 PRO HG3 H 93.656 10.185 0.656 1.00 . A A . 51 PRO HG3 1 1 18 36928 1 1 57 PRO N N 96.329 9.710 1.698 1.00 . A A . 51 PRO N 1 1 18 36929 1 1 57 PRO O O 98.481 11.347 0.980 1.00 . A A . 51 PRO O 1 1 18 36930 1 1 58 LEU C C 99.772 12.671 -1.336 1.00 . A A . 52 LEU C 1 1 18 36931 1 1 58 LEU CA C 99.741 11.148 -1.468 1.00 . A A . 52 LEU CA 1 1 18 36932 1 1 58 LEU CB C 100.129 10.765 -2.897 1.00 . A A . 52 LEU CB 1 1 18 36933 1 1 58 LEU CD1 C 100.769 8.875 -4.391 1.00 . A A . 52 LEU CD1 1 1 18 36934 1 1 58 LEU CD2 C 102.045 9.277 -2.285 1.00 . A A . 52 LEU CD2 1 1 18 36935 1 1 58 LEU CG C 100.660 9.331 -2.935 1.00 . A A . 52 LEU CG 1 1 18 36936 1 1 58 LEU H H 97.891 10.186 -1.852 1.00 . A A . 52 LEU H 1 1 18 36937 1 1 58 LEU HA H 100.453 10.715 -0.781 1.00 . A A . 52 LEU HA 1 1 18 36938 1 1 58 LEU HB2 H 99.260 10.843 -3.537 1.00 . A A . 52 LEU HB2 1 1 18 36939 1 1 58 LEU HB3 H 100.896 11.438 -3.252 1.00 . A A . 52 LEU HB3 1 1 18 36940 1 1 58 LEU HD11 H 101.386 7.990 -4.446 1.00 . A A . 52 LEU HD11 1 1 18 36941 1 1 58 LEU HD12 H 101.216 9.662 -4.981 1.00 . A A . 52 LEU HD12 1 1 18 36942 1 1 58 LEU HD13 H 99.784 8.652 -4.773 1.00 . A A . 52 LEU HD13 1 1 18 36943 1 1 58 LEU HD21 H 101.939 9.297 -1.210 1.00 . A A . 52 LEU HD21 1 1 18 36944 1 1 58 LEU HD22 H 102.626 10.129 -2.606 1.00 . A A . 52 LEU HD22 1 1 18 36945 1 1 58 LEU HD23 H 102.545 8.368 -2.581 1.00 . A A . 52 LEU HD23 1 1 18 36946 1 1 58 LEU HG H 99.981 8.680 -2.403 1.00 . A A . 52 LEU HG 1 1 18 36947 1 1 58 LEU N N 98.412 10.635 -1.154 1.00 . A A . 52 LEU N 1 1 18 36948 1 1 58 LEU O O 98.730 13.315 -1.470 1.00 . A A . 52 LEU O 1 1 18 36949 1 1 59 PRO C C 100.946 15.362 -2.418 1.00 . A A . 53 PRO C 1 1 18 36950 1 1 59 PRO CA C 101.028 14.752 -1.023 1.00 . A A . 53 PRO CA 1 1 18 36951 1 1 59 PRO CB C 102.395 15.011 -0.389 1.00 . A A . 53 PRO CB 1 1 18 36952 1 1 59 PRO CD C 102.233 12.633 -0.814 1.00 . A A . 53 PRO CD 1 1 18 36953 1 1 59 PRO CG C 103.210 13.804 -0.701 1.00 . A A . 53 PRO CG 1 1 18 36954 1 1 59 PRO HA H 100.252 15.158 -0.392 1.00 . A A . 53 PRO HA 1 1 18 36955 1 1 59 PRO HB2 H 102.844 15.895 -0.823 1.00 . A A . 53 PRO HB2 1 1 18 36956 1 1 59 PRO HB3 H 102.299 15.123 0.679 1.00 . A A . 53 PRO HB3 1 1 18 36957 1 1 59 PRO HD2 H 102.518 11.988 -1.633 1.00 . A A . 53 PRO HD2 1 1 18 36958 1 1 59 PRO HD3 H 102.195 12.080 0.111 1.00 . A A . 53 PRO HD3 1 1 18 36959 1 1 59 PRO HG2 H 103.737 13.946 -1.635 1.00 . A A . 53 PRO HG2 1 1 18 36960 1 1 59 PRO HG3 H 103.909 13.612 0.098 1.00 . A A . 53 PRO HG3 1 1 18 36961 1 1 59 PRO N N 100.921 13.264 -1.078 1.00 . A A . 53 PRO N 1 1 18 36962 1 1 59 PRO O O 101.436 14.780 -3.389 1.00 . A A . 53 PRO O 1 1 18 36963 1 1 60 SER C C 101.469 17.323 -4.557 1.00 . A A . 54 SER C 1 1 18 36964 1 1 60 SER CA C 100.145 17.197 -3.800 1.00 . A A . 54 SER CA 1 1 18 36965 1 1 60 SER CB C 99.533 18.584 -3.601 1.00 . A A . 54 SER CB 1 1 18 36966 1 1 60 SER H H 100.076 17.015 -1.687 1.00 . A A . 54 SER H 1 1 18 36967 1 1 60 SER HA H 99.455 16.588 -4.363 1.00 . A A . 54 SER HA 1 1 18 36968 1 1 60 SER HB2 H 100.175 19.178 -2.971 1.00 . A A . 54 SER HB2 1 1 18 36969 1 1 60 SER HB3 H 99.429 19.070 -4.561 1.00 . A A . 54 SER HB3 1 1 18 36970 1 1 60 SER HG H 97.657 18.270 -3.614 1.00 . A A . 54 SER HG 1 1 18 36971 1 1 60 SER N N 100.362 16.557 -2.506 1.00 . A A . 54 SER N 1 1 18 36972 1 1 60 SER O O 102.490 17.642 -3.943 1.00 . A A . 54 SER O 1 1 18 36973 1 1 60 SER OG O 98.265 18.450 -2.975 1.00 . A A . 54 SER OG 1 1 18 36974 1 1 61 PRO C C 103.377 18.357 -6.932 1.00 . A A . 55 PRO C 1 1 18 36975 1 1 61 PRO CA C 102.776 16.998 -6.596 1.00 . A A . 55 PRO CA 1 1 18 36976 1 1 61 PRO CB C 102.391 16.247 -7.871 1.00 . A A . 55 PRO CB 1 1 18 36977 1 1 61 PRO CD C 100.343 16.960 -6.774 1.00 . A A . 55 PRO CD 1 1 18 36978 1 1 61 PRO CG C 100.970 16.619 -8.129 1.00 . A A . 55 PRO CG 1 1 18 36979 1 1 61 PRO HA H 103.484 16.408 -6.038 1.00 . A A . 55 PRO HA 1 1 18 36980 1 1 61 PRO HB2 H 103.021 16.560 -8.692 1.00 . A A . 55 PRO HB2 1 1 18 36981 1 1 61 PRO HB3 H 102.469 15.182 -7.719 1.00 . A A . 55 PRO HB3 1 1 18 36982 1 1 61 PRO HD2 H 99.795 17.891 -6.839 1.00 . A A . 55 PRO HD2 1 1 18 36983 1 1 61 PRO HD3 H 99.697 16.161 -6.445 1.00 . A A . 55 PRO HD3 1 1 18 36984 1 1 61 PRO HG2 H 100.929 17.477 -8.787 1.00 . A A . 55 PRO HG2 1 1 18 36985 1 1 61 PRO HG3 H 100.442 15.788 -8.569 1.00 . A A . 55 PRO HG3 1 1 18 36986 1 1 61 PRO N N 101.490 17.095 -5.852 1.00 . A A . 55 PRO N 1 1 18 36987 1 1 61 PRO O O 102.763 19.167 -7.627 1.00 . A A . 55 PRO O 1 1 18 36988 1 1 62 THR C C 106.180 19.304 -8.088 1.00 . A A . 56 THR C 1 1 18 36989 1 1 62 THR CA C 105.364 19.740 -6.878 1.00 . A A . 56 THR CA 1 1 18 36990 1 1 62 THR CB C 106.291 20.235 -5.764 1.00 . A A . 56 THR CB 1 1 18 36991 1 1 62 THR CG2 C 105.471 20.569 -4.517 1.00 . A A . 56 THR CG2 1 1 18 36992 1 1 62 THR H H 104.950 17.997 -5.748 1.00 . A A . 56 THR H 1 1 18 36993 1 1 62 THR HA H 104.695 20.537 -7.168 1.00 . A A . 56 THR HA 1 1 18 36994 1 1 62 THR HB H 106.809 21.122 -6.096 1.00 . A A . 56 THR HB 1 1 18 36995 1 1 62 THR HG1 H 107.586 19.406 -4.647 1.00 . A A . 56 THR HG1 1 1 18 36996 1 1 62 THR HG21 H 104.675 21.251 -4.780 1.00 . A A . 56 THR HG21 1 1 18 36997 1 1 62 THR HG22 H 106.110 21.031 -3.778 1.00 . A A . 56 THR HG22 1 1 18 36998 1 1 62 THR HG23 H 105.047 19.663 -4.110 1.00 . A A . 56 THR HG23 1 1 18 36999 1 1 62 THR N N 104.583 18.597 -6.431 1.00 . A A . 56 THR N 1 1 18 37000 1 1 62 THR O O 106.419 18.110 -8.271 1.00 . A A . 56 THR O 1 1 18 37001 1 1 62 THR OG1 O 107.237 19.224 -5.456 1.00 . A A . 56 THR OG1 1 1 18 37002 1 1 63 SER C C 108.403 18.912 -9.990 1.00 . A A . 57 SER C 1 1 18 37003 1 1 63 SER CA C 107.255 19.904 -10.172 1.00 . A A . 57 SER CA 1 1 18 37004 1 1 63 SER CB C 107.779 21.166 -10.859 1.00 . A A . 57 SER CB 1 1 18 37005 1 1 63 SER H H 106.564 21.198 -8.632 1.00 . A A . 57 SER H 1 1 18 37006 1 1 63 SER HA H 106.505 19.455 -10.806 1.00 . A A . 57 SER HA 1 1 18 37007 1 1 63 SER HB2 H 107.977 20.960 -11.899 1.00 . A A . 57 SER HB2 1 1 18 37008 1 1 63 SER HB3 H 107.034 21.948 -10.788 1.00 . A A . 57 SER HB3 1 1 18 37009 1 1 63 SER HG H 108.805 22.300 -9.726 1.00 . A A . 57 SER HG 1 1 18 37010 1 1 63 SER N N 106.639 20.257 -8.896 1.00 . A A . 57 SER N 1 1 18 37011 1 1 63 SER O O 109.337 19.147 -9.224 1.00 . A A . 57 SER O 1 1 18 37012 1 1 63 SER OG O 108.986 21.575 -10.229 1.00 . A A . 57 SER OG 1 1 18 37013 1 1 64 ASN C C 109.762 16.176 -9.481 1.00 . A A . 58 ASN C 1 1 18 37014 1 1 64 ASN CA C 109.402 16.837 -10.814 1.00 . A A . 58 ASN CA 1 1 18 37015 1 1 64 ASN CB C 110.645 17.528 -11.382 1.00 . A A . 58 ASN CB 1 1 18 37016 1 1 64 ASN CG C 110.375 18.023 -12.800 1.00 . A A . 58 ASN CG 1 1 18 37017 1 1 64 ASN H H 107.474 17.617 -11.192 1.00 . A A . 58 ASN H 1 1 18 37018 1 1 64 ASN HA H 109.108 16.063 -11.506 1.00 . A A . 58 ASN HA 1 1 18 37019 1 1 64 ASN HB2 H 110.905 18.366 -10.753 1.00 . A A . 58 ASN HB2 1 1 18 37020 1 1 64 ASN HB3 H 111.466 16.826 -11.399 1.00 . A A . 58 ASN HB3 1 1 18 37021 1 1 64 ASN HD21 H 111.834 19.371 -12.759 1.00 . A A . 58 ASN HD21 1 1 18 37022 1 1 64 ASN HD22 H 110.948 19.302 -14.206 1.00 . A A . 58 ASN HD22 1 1 18 37023 1 1 64 ASN N N 108.309 17.799 -10.712 1.00 . A A . 58 ASN N 1 1 18 37024 1 1 64 ASN ND2 N 111.114 18.978 -13.296 1.00 . A A . 58 ASN ND2 1 1 18 37025 1 1 64 ASN O O 110.834 15.578 -9.384 1.00 . A A . 58 ASN O 1 1 18 37026 1 1 64 ASN OD1 O 109.472 17.529 -13.476 1.00 . A A . 58 ASN OD1 1 1 18 37027 1 1 65 LYS C C 107.974 15.411 -6.304 1.00 . A A . 59 LYS C 1 1 18 37028 1 1 65 LYS CA C 109.212 15.649 -7.175 1.00 . A A . 59 LYS CA 1 1 18 37029 1 1 65 LYS CB C 110.248 16.508 -6.435 1.00 . A A . 59 LYS CB 1 1 18 37030 1 1 65 LYS CD C 110.732 18.719 -5.368 1.00 . A A . 59 LYS CD 1 1 18 37031 1 1 65 LYS CE C 110.089 19.895 -4.631 1.00 . A A . 59 LYS CE 1 1 18 37032 1 1 65 LYS CG C 109.639 17.837 -5.976 1.00 . A A . 59 LYS CG 1 1 18 37033 1 1 65 LYS H H 108.054 16.750 -8.581 1.00 . A A . 59 LYS H 1 1 18 37034 1 1 65 LYS HA H 109.667 14.690 -7.375 1.00 . A A . 59 LYS HA 1 1 18 37035 1 1 65 LYS HB2 H 110.606 15.966 -5.572 1.00 . A A . 59 LYS HB2 1 1 18 37036 1 1 65 LYS HB3 H 111.078 16.708 -7.096 1.00 . A A . 59 LYS HB3 1 1 18 37037 1 1 65 LYS HD2 H 111.320 18.134 -4.675 1.00 . A A . 59 LYS HD2 1 1 18 37038 1 1 65 LYS HD3 H 111.369 19.096 -6.154 1.00 . A A . 59 LYS HD3 1 1 18 37039 1 1 65 LYS HE2 H 110.822 20.675 -4.490 1.00 . A A . 59 LYS HE2 1 1 18 37040 1 1 65 LYS HE3 H 109.263 20.277 -5.213 1.00 . A A . 59 LYS HE3 1 1 18 37041 1 1 65 LYS HG2 H 109.195 18.342 -6.822 1.00 . A A . 59 LYS HG2 1 1 18 37042 1 1 65 LYS HG3 H 108.882 17.644 -5.232 1.00 . A A . 59 LYS HG3 1 1 18 37043 1 1 65 LYS HZ1 H 109.179 18.486 -3.396 1.00 . A A . 59 LYS HZ1 1 1 18 37044 1 1 65 LYS HZ2 H 108.866 20.098 -2.958 1.00 . A A . 59 LYS HZ2 1 1 18 37045 1 1 65 LYS HZ3 H 110.382 19.404 -2.628 1.00 . A A . 59 LYS HZ3 1 1 18 37046 1 1 65 LYS N N 108.898 16.267 -8.465 1.00 . A A . 59 LYS N 1 1 18 37047 1 1 65 LYS NZ N 109.592 19.437 -3.303 1.00 . A A . 59 LYS NZ 1 1 18 37048 1 1 65 LYS O O 106.933 16.041 -6.489 1.00 . A A . 59 LYS O 1 1 18 37049 1 1 66 GLN C C 107.713 13.806 -3.026 1.00 . A A . 60 GLN C 1 1 18 37050 1 1 66 GLN CA C 107.081 14.249 -4.341 1.00 . A A . 60 GLN CA 1 1 18 37051 1 1 66 GLN CB C 106.090 13.164 -4.773 1.00 . A A . 60 GLN CB 1 1 18 37052 1 1 66 GLN CD C 104.139 12.639 -6.241 1.00 . A A . 60 GLN CD 1 1 18 37053 1 1 66 GLN CG C 105.249 13.648 -5.951 1.00 . A A . 60 GLN CG 1 1 18 37054 1 1 66 GLN H H 108.943 13.968 -5.318 1.00 . A A . 60 GLN H 1 1 18 37055 1 1 66 GLN HA H 106.538 15.168 -4.175 1.00 . A A . 60 GLN HA 1 1 18 37056 1 1 66 GLN HB2 H 106.636 12.279 -5.065 1.00 . A A . 60 GLN HB2 1 1 18 37057 1 1 66 GLN HB3 H 105.440 12.925 -3.946 1.00 . A A . 60 GLN HB3 1 1 18 37058 1 1 66 GLN HE21 H 102.773 13.547 -5.101 1.00 . A A . 60 GLN HE21 1 1 18 37059 1 1 66 GLN HE22 H 102.250 12.140 -5.891 1.00 . A A . 60 GLN HE22 1 1 18 37060 1 1 66 GLN HG2 H 104.815 14.609 -5.718 1.00 . A A . 60 GLN HG2 1 1 18 37061 1 1 66 GLN HG3 H 105.882 13.736 -6.821 1.00 . A A . 60 GLN HG3 1 1 18 37062 1 1 66 GLN N N 108.112 14.487 -5.353 1.00 . A A . 60 GLN N 1 1 18 37063 1 1 66 GLN NE2 N 102.958 12.790 -5.699 1.00 . A A . 60 GLN NE2 1 1 18 37064 1 1 66 GLN O O 108.796 13.222 -3.014 1.00 . A A . 60 GLN O 1 1 18 37065 1 1 66 GLN OE1 O 104.361 11.667 -6.963 1.00 . A A . 60 GLN OE1 1 1 18 37066 1 1 67 ASP C C 106.783 12.204 -0.384 1.00 . A A . 61 ASP C 1 1 18 37067 1 1 67 ASP CA C 107.452 13.554 -0.629 1.00 . A A . 61 ASP CA 1 1 18 37068 1 1 67 ASP CB C 107.071 14.529 0.487 1.00 . A A . 61 ASP CB 1 1 18 37069 1 1 67 ASP CG C 107.800 15.858 0.308 1.00 . A A . 61 ASP CG 1 1 18 37070 1 1 67 ASP H H 106.227 14.640 -1.975 1.00 . A A . 61 ASP H 1 1 18 37071 1 1 67 ASP HA H 108.524 13.422 -0.634 1.00 . A A . 61 ASP HA 1 1 18 37072 1 1 67 ASP HB2 H 106.004 14.700 0.462 1.00 . A A . 61 ASP HB2 1 1 18 37073 1 1 67 ASP HB3 H 107.340 14.102 1.442 1.00 . A A . 61 ASP HB3 1 1 18 37074 1 1 67 ASP N N 107.028 14.078 -1.921 1.00 . A A . 61 ASP N 1 1 18 37075 1 1 67 ASP O O 105.559 12.094 -0.448 1.00 . A A . 61 ASP O 1 1 18 37076 1 1 67 ASP OD1 O 108.908 15.847 -0.203 1.00 . A A . 61 ASP OD1 1 1 18 37077 1 1 67 ASP OD2 O 107.236 16.873 0.686 1.00 . A A . 61 ASP OD2 1 1 18 37078 1 1 68 ILE C C 107.503 9.243 1.412 1.00 . A A . 62 ILE C 1 1 18 37079 1 1 68 ILE CA C 107.048 9.824 0.071 1.00 . A A . 62 ILE CA 1 1 18 37080 1 1 68 ILE CB C 107.491 8.948 -1.111 1.00 . A A . 62 ILE CB 1 1 18 37081 1 1 68 ILE CD1 C 105.261 7.849 -1.438 1.00 . A A . 62 ILE CD1 1 1 18 37082 1 1 68 ILE CG1 C 106.732 7.618 -1.072 1.00 . A A . 62 ILE CG1 1 1 18 37083 1 1 68 ILE CG2 C 109.001 8.684 -1.078 1.00 . A A . 62 ILE CG2 1 1 18 37084 1 1 68 ILE H H 108.549 11.323 -0.018 1.00 . A A . 62 ILE H 1 1 18 37085 1 1 68 ILE HA H 105.967 9.869 0.076 1.00 . A A . 62 ILE HA 1 1 18 37086 1 1 68 ILE HB H 107.249 9.460 -2.030 1.00 . A A . 62 ILE HB 1 1 18 37087 1 1 68 ILE HD11 H 105.178 8.679 -2.125 1.00 . A A . 62 ILE HD11 1 1 18 37088 1 1 68 ILE HD12 H 104.697 8.068 -0.543 1.00 . A A . 62 ILE HD12 1 1 18 37089 1 1 68 ILE HD13 H 104.862 6.960 -1.903 1.00 . A A . 62 ILE HD13 1 1 18 37090 1 1 68 ILE HG12 H 107.175 6.933 -1.779 1.00 . A A . 62 ILE HG12 1 1 18 37091 1 1 68 ILE HG13 H 106.790 7.199 -0.078 1.00 . A A . 62 ILE HG13 1 1 18 37092 1 1 68 ILE HG21 H 109.254 8.150 -0.175 1.00 . A A . 62 ILE HG21 1 1 18 37093 1 1 68 ILE HG22 H 109.531 9.625 -1.102 1.00 . A A . 62 ILE HG22 1 1 18 37094 1 1 68 ILE HG23 H 109.281 8.092 -1.938 1.00 . A A . 62 ILE HG23 1 1 18 37095 1 1 68 ILE N N 107.583 11.175 -0.109 1.00 . A A . 62 ILE N 1 1 18 37096 1 1 68 ILE O O 108.610 9.530 1.867 1.00 . A A . 62 ILE O 1 1 18 37097 1 1 69 SER C C 106.374 6.547 3.643 1.00 . A A . 63 SER C 1 1 18 37098 1 1 69 SER CA C 106.961 7.930 3.379 1.00 . A A . 63 SER CA 1 1 18 37099 1 1 69 SER CB C 106.421 8.914 4.417 1.00 . A A . 63 SER CB 1 1 18 37100 1 1 69 SER H H 105.849 8.112 1.577 1.00 . A A . 63 SER H 1 1 18 37101 1 1 69 SER HA H 108.033 7.875 3.492 1.00 . A A . 63 SER HA 1 1 18 37102 1 1 69 SER HB2 H 106.806 8.664 5.393 1.00 . A A . 63 SER HB2 1 1 18 37103 1 1 69 SER HB3 H 106.736 9.916 4.157 1.00 . A A . 63 SER HB3 1 1 18 37104 1 1 69 SER HG H 104.696 9.500 4.966 1.00 . A A . 63 SER HG 1 1 18 37105 1 1 69 SER N N 106.661 8.417 2.034 1.00 . A A . 63 SER N 1 1 18 37106 1 1 69 SER O O 105.458 6.088 2.956 1.00 . A A . 63 SER O 1 1 18 37107 1 1 69 SER OG O 105.003 8.834 4.444 1.00 . A A . 63 SER OG 1 1 18 37108 1 1 70 GLU C C 104.939 4.558 5.328 1.00 . A A . 64 GLU C 1 1 18 37109 1 1 70 GLU CA C 106.444 4.570 5.063 1.00 . A A . 64 GLU CA 1 1 18 37110 1 1 70 GLU CB C 107.195 4.113 6.318 1.00 . A A . 64 GLU CB 1 1 18 37111 1 1 70 GLU CD C 107.759 4.733 8.717 1.00 . A A . 64 GLU CD 1 1 18 37112 1 1 70 GLU CG C 106.934 5.086 7.474 1.00 . A A . 64 GLU CG 1 1 18 37113 1 1 70 GLU H H 107.638 6.307 5.174 1.00 . A A . 64 GLU H 1 1 18 37114 1 1 70 GLU HA H 106.664 3.879 4.264 1.00 . A A . 64 GLU HA 1 1 18 37115 1 1 70 GLU HB2 H 106.860 3.125 6.598 1.00 . A A . 64 GLU HB2 1 1 18 37116 1 1 70 GLU HB3 H 108.254 4.088 6.111 1.00 . A A . 64 GLU HB3 1 1 18 37117 1 1 70 GLU HG2 H 107.195 6.084 7.154 1.00 . A A . 64 GLU HG2 1 1 18 37118 1 1 70 GLU HG3 H 105.885 5.061 7.727 1.00 . A A . 64 GLU HG3 1 1 18 37119 1 1 70 GLU N N 106.905 5.896 4.674 1.00 . A A . 64 GLU N 1 1 18 37120 1 1 70 GLU O O 104.262 3.581 5.017 1.00 . A A . 64 GLU O 1 1 18 37121 1 1 70 GLU OE1 O 108.418 3.703 8.725 1.00 . A A . 64 GLU OE1 1 1 18 37122 1 1 70 GLU OE2 O 107.715 5.509 9.657 1.00 . A A . 64 GLU OE2 1 1 18 37123 1 1 71 ALA C C 102.112 5.467 5.017 1.00 . A A . 65 ALA C 1 1 18 37124 1 1 71 ALA CA C 103.000 5.703 6.235 1.00 . A A . 65 ALA CA 1 1 18 37125 1 1 71 ALA CB C 102.667 7.065 6.848 1.00 . A A . 65 ALA CB 1 1 18 37126 1 1 71 ALA H H 104.983 6.432 6.036 1.00 . A A . 65 ALA H 1 1 18 37127 1 1 71 ALA HA H 102.799 4.937 6.967 1.00 . A A . 65 ALA HA 1 1 18 37128 1 1 71 ALA HB1 H 103.248 7.832 6.356 1.00 . A A . 65 ALA HB1 1 1 18 37129 1 1 71 ALA HB2 H 102.905 7.054 7.901 1.00 . A A . 65 ALA HB2 1 1 18 37130 1 1 71 ALA HB3 H 101.615 7.271 6.719 1.00 . A A . 65 ALA HB3 1 1 18 37131 1 1 71 ALA N N 104.413 5.651 5.874 1.00 . A A . 65 ALA N 1 1 18 37132 1 1 71 ALA O O 101.136 4.720 5.089 1.00 . A A . 65 ALA O 1 1 18 37133 1 1 72 ASN C C 101.676 4.608 2.102 1.00 . A A . 66 ASN C 1 1 18 37134 1 1 72 ASN CA C 101.623 6.010 2.703 1.00 . A A . 66 ASN CA 1 1 18 37135 1 1 72 ASN CB C 102.096 7.014 1.647 1.00 . A A . 66 ASN CB 1 1 18 37136 1 1 72 ASN CG C 102.195 8.420 2.234 1.00 . A A . 66 ASN CG 1 1 18 37137 1 1 72 ASN H H 103.271 6.642 3.881 1.00 . A A . 66 ASN H 1 1 18 37138 1 1 72 ASN HA H 100.601 6.241 2.966 1.00 . A A . 66 ASN HA 1 1 18 37139 1 1 72 ASN HB2 H 103.065 6.713 1.277 1.00 . A A . 66 ASN HB2 1 1 18 37140 1 1 72 ASN HB3 H 101.389 7.022 0.830 1.00 . A A . 66 ASN HB3 1 1 18 37141 1 1 72 ASN HD21 H 100.272 8.829 1.973 1.00 . A A . 66 ASN HD21 1 1 18 37142 1 1 72 ASN HD22 H 101.187 10.070 2.678 1.00 . A A . 66 ASN HD22 1 1 18 37143 1 1 72 ASN N N 102.452 6.104 3.901 1.00 . A A . 66 ASN N 1 1 18 37144 1 1 72 ASN ND2 N 101.129 9.168 2.300 1.00 . A A . 66 ASN ND2 1 1 18 37145 1 1 72 ASN O O 100.645 4.030 1.760 1.00 . A A . 66 ASN O 1 1 18 37146 1 1 72 ASN OD1 O 103.276 8.850 2.634 1.00 . A A . 66 ASN OD1 1 1 18 37147 1 1 73 LEU C C 102.598 1.601 2.205 1.00 . A A . 67 LEU C 1 1 18 37148 1 1 73 LEU CA C 103.069 2.767 1.335 1.00 . A A . 67 LEU CA 1 1 18 37149 1 1 73 LEU CB C 104.540 2.569 0.957 1.00 . A A . 67 LEU CB 1 1 18 37150 1 1 73 LEU CD1 C 104.916 4.833 -0.037 1.00 . A A . 67 LEU CD1 1 1 18 37151 1 1 73 LEU CD2 C 106.172 2.858 -0.929 1.00 . A A . 67 LEU CD2 1 1 18 37152 1 1 73 LEU CG C 104.840 3.334 -0.336 1.00 . A A . 67 LEU CG 1 1 18 37153 1 1 73 LEU H H 103.669 4.561 2.307 1.00 . A A . 67 LEU H 1 1 18 37154 1 1 73 LEU HA H 102.485 2.758 0.427 1.00 . A A . 67 LEU HA 1 1 18 37155 1 1 73 LEU HB2 H 105.170 2.940 1.752 1.00 . A A . 67 LEU HB2 1 1 18 37156 1 1 73 LEU HB3 H 104.734 1.518 0.803 1.00 . A A . 67 LEU HB3 1 1 18 37157 1 1 73 LEU HD11 H 103.921 5.253 -0.049 1.00 . A A . 67 LEU HD11 1 1 18 37158 1 1 73 LEU HD12 H 105.521 5.317 -0.786 1.00 . A A . 67 LEU HD12 1 1 18 37159 1 1 73 LEU HD13 H 105.358 4.984 0.936 1.00 . A A . 67 LEU HD13 1 1 18 37160 1 1 73 LEU HD21 H 106.984 3.440 -0.519 1.00 . A A . 67 LEU HD21 1 1 18 37161 1 1 73 LEU HD22 H 106.150 2.985 -2.002 1.00 . A A . 67 LEU HD22 1 1 18 37162 1 1 73 LEU HD23 H 106.323 1.814 -0.695 1.00 . A A . 67 LEU HD23 1 1 18 37163 1 1 73 LEU HG H 104.047 3.154 -1.046 1.00 . A A . 67 LEU HG 1 1 18 37164 1 1 73 LEU N N 102.884 4.067 1.979 1.00 . A A . 67 LEU N 1 1 18 37165 1 1 73 LEU O O 102.242 0.547 1.679 1.00 . A A . 67 LEU O 1 1 18 37166 1 1 74 ALA C C 103.360 -0.365 4.437 1.00 . A A . 68 ALA C 1 1 18 37167 1 1 74 ALA CA C 102.252 0.701 4.455 1.00 . A A . 68 ALA CA 1 1 18 37168 1 1 74 ALA CB C 100.862 0.136 4.108 1.00 . A A . 68 ALA CB 1 1 18 37169 1 1 74 ALA H H 102.891 2.639 3.891 1.00 . A A . 68 ALA H 1 1 18 37170 1 1 74 ALA HA H 102.211 1.121 5.451 1.00 . A A . 68 ALA HA 1 1 18 37171 1 1 74 ALA HB1 H 100.973 -0.720 3.460 1.00 . A A . 68 ALA HB1 1 1 18 37172 1 1 74 ALA HB2 H 100.280 0.894 3.607 1.00 . A A . 68 ALA HB2 1 1 18 37173 1 1 74 ALA HB3 H 100.359 -0.162 5.016 1.00 . A A . 68 ALA HB3 1 1 18 37174 1 1 74 ALA N N 102.610 1.776 3.528 1.00 . A A . 68 ALA N 1 1 18 37175 1 1 74 ALA O O 104.523 -0.011 4.243 1.00 . A A . 68 ALA O 1 1 18 37176 1 1 75 TYR C C 104.973 -2.690 3.418 1.00 . A A . 69 TYR C 1 1 18 37177 1 1 75 TYR CA C 104.071 -2.691 4.660 1.00 . A A . 69 TYR CA 1 1 18 37178 1 1 75 TYR CB C 103.412 -4.063 4.803 1.00 . A A . 69 TYR CB 1 1 18 37179 1 1 75 TYR CD1 C 103.238 -4.504 7.279 1.00 . A A . 69 TYR CD1 1 1 18 37180 1 1 75 TYR CD2 C 101.209 -4.055 6.030 1.00 . A A . 69 TYR CD2 1 1 18 37181 1 1 75 TYR CE1 C 102.485 -4.641 8.452 1.00 . A A . 69 TYR CE1 1 1 18 37182 1 1 75 TYR CE2 C 100.456 -4.192 7.202 1.00 . A A . 69 TYR CE2 1 1 18 37183 1 1 75 TYR CG C 102.600 -4.210 6.068 1.00 . A A . 69 TYR CG 1 1 18 37184 1 1 75 TYR CZ C 101.094 -4.485 8.413 1.00 . A A . 69 TYR CZ 1 1 18 37185 1 1 75 TYR H H 102.099 -1.913 4.657 1.00 . A A . 69 TYR H 1 1 18 37186 1 1 75 TYR HA H 104.686 -2.517 5.530 1.00 . A A . 69 TYR HA 1 1 18 37187 1 1 75 TYR HB2 H 102.759 -4.224 3.959 1.00 . A A . 69 TYR HB2 1 1 18 37188 1 1 75 TYR HB3 H 104.184 -4.819 4.790 1.00 . A A . 69 TYR HB3 1 1 18 37189 1 1 75 TYR HD1 H 104.310 -4.624 7.309 1.00 . A A . 69 TYR HD1 1 1 18 37190 1 1 75 TYR HD2 H 100.716 -3.828 5.095 1.00 . A A . 69 TYR HD2 1 1 18 37191 1 1 75 TYR HE1 H 102.977 -4.867 9.386 1.00 . A A . 69 TYR HE1 1 1 18 37192 1 1 75 TYR HE2 H 99.383 -4.071 7.173 1.00 . A A . 69 TYR HE2 1 1 18 37193 1 1 75 TYR HH H 100.882 -4.977 10.202 1.00 . A A . 69 TYR HH 1 1 18 37194 1 1 75 TYR N N 103.038 -1.652 4.603 1.00 . A A . 69 TYR N 1 1 18 37195 1 1 75 TYR O O 106.083 -3.223 3.456 1.00 . A A . 69 TYR O 1 1 18 37196 1 1 75 TYR OH O 100.351 -4.619 9.569 1.00 . A A . 69 TYR OH 1 1 18 37197 1 1 76 LEU C C 106.623 -1.353 1.254 1.00 . A A . 70 LEU C 1 1 18 37198 1 1 76 LEU CA C 105.270 -2.057 1.077 1.00 . A A . 70 LEU CA 1 1 18 37199 1 1 76 LEU CB C 104.461 -1.333 -0.013 1.00 . A A . 70 LEU CB 1 1 18 37200 1 1 76 LEU CD1 C 104.216 -3.336 -1.521 1.00 . A A . 70 LEU CD1 1 1 18 37201 1 1 76 LEU CD2 C 102.533 -2.953 0.291 1.00 . A A . 70 LEU CD2 1 1 18 37202 1 1 76 LEU CG C 103.463 -2.271 -0.720 1.00 . A A . 70 LEU CG 1 1 18 37203 1 1 76 LEU H H 103.626 -1.663 2.361 1.00 . A A . 70 LEU H 1 1 18 37204 1 1 76 LEU HA H 105.456 -3.070 0.758 1.00 . A A . 70 LEU HA 1 1 18 37205 1 1 76 LEU HB2 H 103.912 -0.521 0.439 1.00 . A A . 70 LEU HB2 1 1 18 37206 1 1 76 LEU HB3 H 105.141 -0.928 -0.748 1.00 . A A . 70 LEU HB3 1 1 18 37207 1 1 76 LEU HD11 H 105.132 -2.915 -1.910 1.00 . A A . 70 LEU HD11 1 1 18 37208 1 1 76 LEU HD12 H 103.598 -3.672 -2.341 1.00 . A A . 70 LEU HD12 1 1 18 37209 1 1 76 LEU HD13 H 104.448 -4.172 -0.879 1.00 . A A . 70 LEU HD13 1 1 18 37210 1 1 76 LEU HD21 H 101.756 -3.485 -0.238 1.00 . A A . 70 LEU HD21 1 1 18 37211 1 1 76 LEU HD22 H 102.086 -2.205 0.929 1.00 . A A . 70 LEU HD22 1 1 18 37212 1 1 76 LEU HD23 H 103.102 -3.647 0.891 1.00 . A A . 70 LEU HD23 1 1 18 37213 1 1 76 LEU HG H 102.868 -1.684 -1.403 1.00 . A A . 70 LEU HG 1 1 18 37214 1 1 76 LEU N N 104.503 -2.099 2.322 1.00 . A A . 70 LEU N 1 1 18 37215 1 1 76 LEU O O 107.560 -1.615 0.501 1.00 . A A . 70 LEU O 1 1 18 37216 1 1 77 TRP C C 109.162 -0.600 2.590 1.00 . A A . 71 TRP C 1 1 18 37217 1 1 77 TRP CA C 107.940 0.320 2.438 1.00 . A A . 71 TRP CA 1 1 18 37218 1 1 77 TRP CB C 107.792 1.156 3.708 1.00 . A A . 71 TRP CB 1 1 18 37219 1 1 77 TRP CD1 C 109.720 2.430 4.721 1.00 . A A . 71 TRP CD1 1 1 18 37220 1 1 77 TRP CD2 C 108.866 3.459 2.913 1.00 . A A . 71 TRP CD2 1 1 18 37221 1 1 77 TRP CE2 C 109.923 4.275 3.383 1.00 . A A . 71 TRP CE2 1 1 18 37222 1 1 77 TRP CE3 C 108.160 3.882 1.775 1.00 . A A . 71 TRP CE3 1 1 18 37223 1 1 77 TRP CG C 108.755 2.297 3.786 1.00 . A A . 71 TRP CG 1 1 18 37224 1 1 77 TRP CH2 C 109.551 5.872 1.610 1.00 . A A . 71 TRP CH2 1 1 18 37225 1 1 77 TRP CZ2 C 110.266 5.471 2.743 1.00 . A A . 71 TRP CZ2 1 1 18 37226 1 1 77 TRP CZ3 C 108.501 5.080 1.129 1.00 . A A . 71 TRP CZ3 1 1 18 37227 1 1 77 TRP H H 105.979 -0.353 2.862 1.00 . A A . 71 TRP H 1 1 18 37228 1 1 77 TRP HA H 108.054 0.991 1.603 1.00 . A A . 71 TRP HA 1 1 18 37229 1 1 77 TRP HB2 H 106.789 1.554 3.746 1.00 . A A . 71 TRP HB2 1 1 18 37230 1 1 77 TRP HB3 H 107.938 0.511 4.564 1.00 . A A . 71 TRP HB3 1 1 18 37231 1 1 77 TRP HD1 H 109.914 1.737 5.527 1.00 . A A . 71 TRP HD1 1 1 18 37232 1 1 77 TRP HE1 H 111.145 3.942 5.032 1.00 . A A . 71 TRP HE1 1 1 18 37233 1 1 77 TRP HE3 H 107.348 3.279 1.394 1.00 . A A . 71 TRP HE3 1 1 18 37234 1 1 77 TRP HH2 H 109.808 6.793 1.108 1.00 . A A . 71 TRP HH2 1 1 18 37235 1 1 77 TRP HZ2 H 111.078 6.079 3.117 1.00 . A A . 71 TRP HZ2 1 1 18 37236 1 1 77 TRP HZ3 H 107.951 5.391 0.254 1.00 . A A . 71 TRP HZ3 1 1 18 37237 1 1 77 TRP N N 106.727 -0.467 2.241 1.00 . A A . 71 TRP N 1 1 18 37238 1 1 77 TRP NE1 N 110.405 3.608 4.490 1.00 . A A . 71 TRP NE1 1 1 18 37239 1 1 77 TRP O O 109.260 -1.301 3.599 1.00 . A A . 71 TRP O 1 1 18 37240 1 1 78 PRO C C 112.473 -0.961 2.460 1.00 . A A . 72 PRO C 1 1 18 37241 1 1 78 PRO CA C 111.263 -1.552 1.734 1.00 . A A . 72 PRO CA 1 1 18 37242 1 1 78 PRO CB C 111.594 -1.809 0.265 1.00 . A A . 72 PRO CB 1 1 18 37243 1 1 78 PRO CD C 110.167 0.156 0.404 1.00 . A A . 72 PRO CD 1 1 18 37244 1 1 78 PRO CG C 111.232 -0.545 -0.441 1.00 . A A . 72 PRO CG 1 1 18 37245 1 1 78 PRO HA H 110.971 -2.481 2.196 1.00 . A A . 72 PRO HA 1 1 18 37246 1 1 78 PRO HB2 H 112.648 -2.021 0.151 1.00 . A A . 72 PRO HB2 1 1 18 37247 1 1 78 PRO HB3 H 111.001 -2.625 -0.118 1.00 . A A . 72 PRO HB3 1 1 18 37248 1 1 78 PRO HD2 H 110.466 1.174 0.614 1.00 . A A . 72 PRO HD2 1 1 18 37249 1 1 78 PRO HD3 H 109.213 0.139 -0.100 1.00 . A A . 72 PRO HD3 1 1 18 37250 1 1 78 PRO HG2 H 112.105 0.084 -0.535 1.00 . A A . 72 PRO HG2 1 1 18 37251 1 1 78 PRO HG3 H 110.827 -0.768 -1.415 1.00 . A A . 72 PRO HG3 1 1 18 37252 1 1 78 PRO N N 110.090 -0.630 1.653 1.00 . A A . 72 PRO N 1 1 18 37253 1 1 78 PRO O O 113.416 -1.686 2.776 1.00 . A A . 72 PRO O 1 1 18 37254 1 1 79 LEU C C 113.557 1.048 4.806 1.00 . A A . 73 LEU C 1 1 18 37255 1 1 79 LEU CA C 113.635 1.009 3.284 1.00 . A A . 73 LEU CA 1 1 18 37256 1 1 79 LEU CB C 113.744 2.443 2.767 1.00 . A A . 73 LEU CB 1 1 18 37257 1 1 79 LEU CD1 C 113.827 3.900 0.758 1.00 . A A . 73 LEU CD1 1 1 18 37258 1 1 79 LEU CD2 C 115.117 1.760 0.789 1.00 . A A . 73 LEU CD2 1 1 18 37259 1 1 79 LEU CG C 113.826 2.449 1.240 1.00 . A A . 73 LEU CG 1 1 18 37260 1 1 79 LEU H H 111.676 0.880 2.476 1.00 . A A . 73 LEU H 1 1 18 37261 1 1 79 LEU HA H 114.527 0.472 2.995 1.00 . A A . 73 LEU HA 1 1 18 37262 1 1 79 LEU HB2 H 112.876 3.004 3.081 1.00 . A A . 73 LEU HB2 1 1 18 37263 1 1 79 LEU HB3 H 114.632 2.903 3.172 1.00 . A A . 73 LEU HB3 1 1 18 37264 1 1 79 LEU HD11 H 112.987 4.421 1.196 1.00 . A A . 73 LEU HD11 1 1 18 37265 1 1 79 LEU HD12 H 113.751 3.925 -0.320 1.00 . A A . 73 LEU HD12 1 1 18 37266 1 1 79 LEU HD13 H 114.745 4.379 1.065 1.00 . A A . 73 LEU HD13 1 1 18 37267 1 1 79 LEU HD21 H 115.266 1.930 -0.266 1.00 . A A . 73 LEU HD21 1 1 18 37268 1 1 79 LEU HD22 H 115.043 0.698 0.974 1.00 . A A . 73 LEU HD22 1 1 18 37269 1 1 79 LEU HD23 H 115.954 2.162 1.340 1.00 . A A . 73 LEU HD23 1 1 18 37270 1 1 79 LEU HG H 112.971 1.932 0.830 1.00 . A A . 73 LEU HG 1 1 18 37271 1 1 79 LEU N N 112.472 0.349 2.694 1.00 . A A . 73 LEU N 1 1 18 37272 1 1 79 LEU O O 112.478 1.173 5.386 1.00 . A A . 73 LEU O 1 1 18 37273 1 1 80 THR C C 114.578 2.527 7.302 1.00 . A A . 74 THR C 1 1 18 37274 1 1 80 THR CA C 114.825 1.079 6.885 1.00 . A A . 74 THR CA 1 1 18 37275 1 1 80 THR CB C 116.212 0.640 7.358 1.00 . A A . 74 THR CB 1 1 18 37276 1 1 80 THR CG2 C 116.469 -0.808 6.935 1.00 . A A . 74 THR CG2 1 1 18 37277 1 1 80 THR H H 115.527 0.758 4.920 1.00 . A A . 74 THR H 1 1 18 37278 1 1 80 THR HA H 114.082 0.449 7.352 1.00 . A A . 74 THR HA 1 1 18 37279 1 1 80 THR HB H 116.264 0.709 8.434 1.00 . A A . 74 THR HB 1 1 18 37280 1 1 80 THR HG1 H 117.153 2.285 7.197 1.00 . A A . 74 THR HG1 1 1 18 37281 1 1 80 THR HG21 H 115.839 -1.469 7.511 1.00 . A A . 74 THR HG21 1 1 18 37282 1 1 80 THR HG22 H 117.506 -1.055 7.110 1.00 . A A . 74 THR HG22 1 1 18 37283 1 1 80 THR HG23 H 116.245 -0.921 5.885 1.00 . A A . 74 THR HG23 1 1 18 37284 1 1 80 THR N N 114.719 0.938 5.439 1.00 . A A . 74 THR N 1 1 18 37285 1 1 80 THR O O 113.965 2.777 8.340 1.00 . A A . 74 THR O 1 1 18 37286 1 1 80 THR OG1 O 117.196 1.487 6.782 1.00 . A A . 74 THR OG1 1 1 18 37287 1 1 81 VAL C C 113.270 5.102 6.644 1.00 . A A . 75 VAL C 1 1 18 37288 1 1 81 VAL CA C 114.771 4.886 6.767 1.00 . A A . 75 VAL CA 1 1 18 37289 1 1 81 VAL CB C 115.528 5.813 5.807 1.00 . A A . 75 VAL CB 1 1 18 37290 1 1 81 VAL CG1 C 117.025 5.742 6.111 1.00 . A A . 75 VAL CG1 1 1 18 37291 1 1 81 VAL CG2 C 115.291 5.401 4.350 1.00 . A A . 75 VAL CG2 1 1 18 37292 1 1 81 VAL H H 115.592 3.233 5.715 1.00 . A A . 75 VAL H 1 1 18 37293 1 1 81 VAL HA H 115.069 5.110 7.782 1.00 . A A . 75 VAL HA 1 1 18 37294 1 1 81 VAL HB H 115.185 6.827 5.954 1.00 . A A . 75 VAL HB 1 1 18 37295 1 1 81 VAL HG11 H 117.213 6.151 7.093 1.00 . A A . 75 VAL HG11 1 1 18 37296 1 1 81 VAL HG12 H 117.569 6.311 5.373 1.00 . A A . 75 VAL HG12 1 1 18 37297 1 1 81 VAL HG13 H 117.350 4.712 6.084 1.00 . A A . 75 VAL HG13 1 1 18 37298 1 1 81 VAL HG21 H 115.686 4.411 4.182 1.00 . A A . 75 VAL HG21 1 1 18 37299 1 1 81 VAL HG22 H 115.794 6.099 3.698 1.00 . A A . 75 VAL HG22 1 1 18 37300 1 1 81 VAL HG23 H 114.235 5.410 4.135 1.00 . A A . 75 VAL HG23 1 1 18 37301 1 1 81 VAL N N 115.056 3.480 6.497 1.00 . A A . 75 VAL N 1 1 18 37302 1 1 81 VAL O O 112.664 4.702 5.655 1.00 . A A . 75 VAL O 1 1 18 37303 1 1 82 ASP C C 110.595 6.494 6.560 1.00 . A A . 76 ASP C 1 1 18 37304 1 1 82 ASP CA C 111.214 5.757 7.741 1.00 . A A . 76 ASP CA 1 1 18 37305 1 1 82 ASP CB C 110.779 6.417 9.052 1.00 . A A . 76 ASP CB 1 1 18 37306 1 1 82 ASP CG C 111.221 5.574 10.247 1.00 . A A . 76 ASP CG 1 1 18 37307 1 1 82 ASP H H 113.208 6.150 8.348 1.00 . A A . 76 ASP H 1 1 18 37308 1 1 82 ASP HA H 110.845 4.741 7.722 1.00 . A A . 76 ASP HA 1 1 18 37309 1 1 82 ASP HB2 H 111.228 7.397 9.124 1.00 . A A . 76 ASP HB2 1 1 18 37310 1 1 82 ASP HB3 H 109.705 6.515 9.064 1.00 . A A . 76 ASP HB3 1 1 18 37311 1 1 82 ASP N N 112.669 5.712 7.657 1.00 . A A . 76 ASP N 1 1 18 37312 1 1 82 ASP O O 109.495 6.149 6.129 1.00 . A A . 76 ASP O 1 1 18 37313 1 1 82 ASP OD1 O 111.286 4.362 10.110 1.00 . A A . 76 ASP OD1 1 1 18 37314 1 1 82 ASP OD2 O 111.478 6.154 11.289 1.00 . A A . 76 ASP OD2 1 1 18 37315 1 1 83 HIS C C 111.889 8.766 4.044 1.00 . A A . 77 HIS C 1 1 18 37316 1 1 83 HIS CA C 110.755 8.266 4.922 1.00 . A A . 77 HIS CA 1 1 18 37317 1 1 83 HIS CB C 109.901 9.438 5.410 1.00 . A A . 77 HIS CB 1 1 18 37318 1 1 83 HIS CD2 C 110.893 11.690 6.328 1.00 . A A . 77 HIS CD2 1 1 18 37319 1 1 83 HIS CE1 C 111.658 10.951 8.215 1.00 . A A . 77 HIS CE1 1 1 18 37320 1 1 83 HIS CG C 110.609 10.348 6.375 1.00 . A A . 77 HIS CG 1 1 18 37321 1 1 83 HIS H H 112.151 7.761 6.436 1.00 . A A . 77 HIS H 1 1 18 37322 1 1 83 HIS HA H 110.131 7.608 4.335 1.00 . A A . 77 HIS HA 1 1 18 37323 1 1 83 HIS HB2 H 109.596 10.022 4.555 1.00 . A A . 77 HIS HB2 1 1 18 37324 1 1 83 HIS HB3 H 109.015 9.041 5.886 1.00 . A A . 77 HIS HB3 1 1 18 37325 1 1 83 HIS HD1 H 111.063 8.979 7.926 1.00 . A A . 77 HIS HD1 1 1 18 37326 1 1 83 HIS HD2 H 110.640 12.353 5.513 1.00 . A A . 77 HIS HD2 1 1 18 37327 1 1 83 HIS HE1 H 112.127 10.899 9.187 1.00 . A A . 77 HIS HE1 1 1 18 37328 1 1 83 HIS N N 111.280 7.516 6.056 1.00 . A A . 77 HIS N 1 1 18 37329 1 1 83 HIS ND1 N 111.106 9.898 7.588 1.00 . A A . 77 HIS ND1 1 1 18 37330 1 1 83 HIS NE2 N 111.556 12.069 7.493 1.00 . A A . 77 HIS NE2 1 1 18 37331 1 1 83 HIS O O 113.060 8.548 4.346 1.00 . A A . 77 HIS O 1 1 18 37332 1 1 84 GLY C C 111.773 10.767 0.941 1.00 . A A . 78 GLY C 1 1 18 37333 1 1 84 GLY CA C 112.494 9.979 2.027 1.00 . A A . 78 GLY CA 1 1 18 37334 1 1 84 GLY H H 110.577 9.398 2.679 1.00 . A A . 78 GLY H 1 1 18 37335 1 1 84 GLY HA2 H 113.135 10.645 2.588 1.00 . A A . 78 GLY HA2 1 1 18 37336 1 1 84 GLY HA3 H 113.086 9.210 1.569 1.00 . A A . 78 GLY HA3 1 1 18 37337 1 1 84 GLY N N 111.523 9.372 2.922 1.00 . A A . 78 GLY N 1 1 18 37338 1 1 84 GLY O O 110.574 10.592 0.716 1.00 . A A . 78 GLY O 1 1 18 37339 1 1 85 THR C C 112.452 11.967 -2.139 1.00 . A A . 79 THR C 1 1 18 37340 1 1 85 THR CA C 111.926 12.457 -0.795 1.00 . A A . 79 THR CA 1 1 18 37341 1 1 85 THR CB C 112.286 13.930 -0.602 1.00 . A A . 79 THR CB 1 1 18 37342 1 1 85 THR CG2 C 111.324 14.782 -1.430 1.00 . A A . 79 THR CG2 1 1 18 37343 1 1 85 THR H H 113.442 11.773 0.521 1.00 . A A . 79 THR H 1 1 18 37344 1 1 85 THR HA H 110.849 12.357 -0.784 1.00 . A A . 79 THR HA 1 1 18 37345 1 1 85 THR HB H 113.301 14.108 -0.925 1.00 . A A . 79 THR HB 1 1 18 37346 1 1 85 THR HG1 H 112.966 14.217 1.151 1.00 . A A . 79 THR HG1 1 1 18 37347 1 1 85 THR HG21 H 110.330 14.359 -1.370 1.00 . A A . 79 THR HG21 1 1 18 37348 1 1 85 THR HG22 H 111.648 14.796 -2.460 1.00 . A A . 79 THR HG22 1 1 18 37349 1 1 85 THR HG23 H 111.310 15.790 -1.042 1.00 . A A . 79 THR HG23 1 1 18 37350 1 1 85 THR N N 112.500 11.661 0.285 1.00 . A A . 79 THR N 1 1 18 37351 1 1 85 THR O O 113.627 11.639 -2.267 1.00 . A A . 79 THR O 1 1 18 37352 1 1 85 THR OG1 O 112.152 14.269 0.771 1.00 . A A . 79 THR OG1 1 1 18 37353 1 1 86 ILE C C 112.023 12.616 -5.441 1.00 . A A . 80 ILE C 1 1 18 37354 1 1 86 ILE CA C 111.972 11.446 -4.468 1.00 . A A . 80 ILE CA 1 1 18 37355 1 1 86 ILE CB C 110.984 10.387 -4.971 1.00 . A A . 80 ILE CB 1 1 18 37356 1 1 86 ILE CD1 C 108.591 9.920 -5.566 1.00 . A A . 80 ILE CD1 1 1 18 37357 1 1 86 ILE CG1 C 109.550 10.933 -4.937 1.00 . A A . 80 ILE CG1 1 1 18 37358 1 1 86 ILE CG2 C 111.086 9.151 -4.076 1.00 . A A . 80 ILE CG2 1 1 18 37359 1 1 86 ILE H H 110.659 12.207 -2.988 1.00 . A A . 80 ILE H 1 1 18 37360 1 1 86 ILE HA H 112.956 11.001 -4.413 1.00 . A A . 80 ILE HA 1 1 18 37361 1 1 86 ILE HB H 111.242 10.113 -5.984 1.00 . A A . 80 ILE HB 1 1 18 37362 1 1 86 ILE HD11 H 108.340 9.164 -4.837 1.00 . A A . 80 ILE HD11 1 1 18 37363 1 1 86 ILE HD12 H 109.066 9.456 -6.417 1.00 . A A . 80 ILE HD12 1 1 18 37364 1 1 86 ILE HD13 H 107.692 10.430 -5.884 1.00 . A A . 80 ILE HD13 1 1 18 37365 1 1 86 ILE HG12 H 109.259 11.114 -3.913 1.00 . A A . 80 ILE HG12 1 1 18 37366 1 1 86 ILE HG13 H 109.500 11.855 -5.492 1.00 . A A . 80 ILE HG13 1 1 18 37367 1 1 86 ILE HG21 H 110.383 8.401 -4.408 1.00 . A A . 80 ILE HG21 1 1 18 37368 1 1 86 ILE HG22 H 110.866 9.426 -3.056 1.00 . A A . 80 ILE HG22 1 1 18 37369 1 1 86 ILE HG23 H 112.089 8.755 -4.134 1.00 . A A . 80 ILE HG23 1 1 18 37370 1 1 86 ILE N N 111.580 11.914 -3.140 1.00 . A A . 80 ILE N 1 1 18 37371 1 1 86 ILE O O 111.131 13.465 -5.445 1.00 . A A . 80 ILE O 1 1 18 37372 1 1 87 GLU C C 113.907 13.360 -8.480 1.00 . A A . 81 GLU C 1 1 18 37373 1 1 87 GLU CA C 113.251 13.785 -7.170 1.00 . A A . 81 GLU CA 1 1 18 37374 1 1 87 GLU CB C 114.101 14.867 -6.501 1.00 . A A . 81 GLU CB 1 1 18 37375 1 1 87 GLU CD C 115.048 17.207 -6.802 1.00 . A A . 81 GLU CD 1 1 18 37376 1 1 87 GLU CG C 114.136 16.121 -7.384 1.00 . A A . 81 GLU CG 1 1 18 37377 1 1 87 GLU H H 113.743 11.945 -6.234 1.00 . A A . 81 GLU H 1 1 18 37378 1 1 87 GLU HA H 112.281 14.203 -7.395 1.00 . A A . 81 GLU HA 1 1 18 37379 1 1 87 GLU HB2 H 113.675 15.115 -5.540 1.00 . A A . 81 GLU HB2 1 1 18 37380 1 1 87 GLU HB3 H 115.107 14.500 -6.364 1.00 . A A . 81 GLU HB3 1 1 18 37381 1 1 87 GLU HG2 H 114.496 15.850 -8.365 1.00 . A A . 81 GLU HG2 1 1 18 37382 1 1 87 GLU HG3 H 113.133 16.514 -7.476 1.00 . A A . 81 GLU HG3 1 1 18 37383 1 1 87 GLU N N 113.075 12.665 -6.254 1.00 . A A . 81 GLU N 1 1 18 37384 1 1 87 GLU O O 114.803 12.515 -8.504 1.00 . A A . 81 GLU O 1 1 18 37385 1 1 87 GLU OE1 O 115.655 16.987 -5.764 1.00 . A A . 81 GLU OE1 1 1 18 37386 1 1 87 GLU OE2 O 115.127 18.259 -7.414 1.00 . A A . 81 GLU OE2 1 1 18 37387 1 1 88 CYS C C 114.835 15.085 -11.185 1.00 . A A . 82 CYS C 1 1 18 37388 1 1 88 CYS CA C 114.065 13.807 -10.866 1.00 . A A . 82 CYS CA 1 1 18 37389 1 1 88 CYS CB C 113.011 13.555 -11.947 1.00 . A A . 82 CYS CB 1 1 18 37390 1 1 88 CYS H H 112.611 14.491 -9.492 1.00 . A A . 82 CYS H 1 1 18 37391 1 1 88 CYS HA H 114.752 12.974 -10.837 1.00 . A A . 82 CYS HA 1 1 18 37392 1 1 88 CYS HB2 H 112.181 14.232 -11.804 1.00 . A A . 82 CYS HB2 1 1 18 37393 1 1 88 CYS HB3 H 113.447 13.723 -12.921 1.00 . A A . 82 CYS HB3 1 1 18 37394 1 1 88 CYS N N 113.424 13.950 -9.566 1.00 . A A . 82 CYS N 1 1 18 37395 1 1 88 CYS O O 114.246 16.161 -11.287 1.00 . A A . 82 CYS O 1 1 18 37396 1 1 88 CYS SG S 112.424 11.847 -11.836 1.00 . A A . 82 CYS SG 1 1 18 37397 1 1 89 LEU C C 116.963 16.592 -13.007 1.00 . A A . 83 LEU C 1 1 18 37398 1 1 89 LEU CA C 116.989 16.142 -11.544 1.00 . A A . 83 LEU CA 1 1 18 37399 1 1 89 LEU CB C 118.430 15.829 -11.134 1.00 . A A . 83 LEU CB 1 1 18 37400 1 1 89 LEU CD1 C 119.816 14.792 -9.332 1.00 . A A . 83 LEU CD1 1 1 18 37401 1 1 89 LEU CD2 C 118.281 16.687 -8.793 1.00 . A A . 83 LEU CD2 1 1 18 37402 1 1 89 LEU CG C 118.468 15.437 -9.656 1.00 . A A . 83 LEU CG 1 1 18 37403 1 1 89 LEU H H 116.557 14.073 -11.334 1.00 . A A . 83 LEU H 1 1 18 37404 1 1 89 LEU HA H 116.617 16.941 -10.921 1.00 . A A . 83 LEU HA 1 1 18 37405 1 1 89 LEU HB2 H 118.804 15.011 -11.734 1.00 . A A . 83 LEU HB2 1 1 18 37406 1 1 89 LEU HB3 H 119.046 16.701 -11.288 1.00 . A A . 83 LEU HB3 1 1 18 37407 1 1 89 LEU HD11 H 119.774 14.344 -8.350 1.00 . A A . 83 LEU HD11 1 1 18 37408 1 1 89 LEU HD12 H 120.589 15.547 -9.351 1.00 . A A . 83 LEU HD12 1 1 18 37409 1 1 89 LEU HD13 H 120.038 14.032 -10.066 1.00 . A A . 83 LEU HD13 1 1 18 37410 1 1 89 LEU HD21 H 118.841 17.506 -9.220 1.00 . A A . 83 LEU HD21 1 1 18 37411 1 1 89 LEU HD22 H 118.638 16.490 -7.794 1.00 . A A . 83 LEU HD22 1 1 18 37412 1 1 89 LEU HD23 H 117.233 16.947 -8.756 1.00 . A A . 83 LEU HD23 1 1 18 37413 1 1 89 LEU HG H 117.674 14.733 -9.449 1.00 . A A . 83 LEU HG 1 1 18 37414 1 1 89 LEU N N 116.149 14.965 -11.342 1.00 . A A . 83 LEU N 1 1 18 37415 1 1 89 LEU O O 116.740 15.768 -13.893 1.00 . A A . 83 LEU O 1 1 18 37416 1 1 90 PRO C C 118.207 17.528 -15.590 1.00 . A A . 84 PRO C 1 1 18 37417 1 1 90 PRO CA C 117.248 18.339 -14.712 1.00 . A A . 84 PRO CA 1 1 18 37418 1 1 90 PRO CB C 117.720 19.792 -14.603 1.00 . A A . 84 PRO CB 1 1 18 37419 1 1 90 PRO CD C 117.429 18.973 -12.350 1.00 . A A . 84 PRO CD 1 1 18 37420 1 1 90 PRO CG C 117.358 20.223 -13.225 1.00 . A A . 84 PRO CG 1 1 18 37421 1 1 90 PRO HA H 116.258 18.322 -15.141 1.00 . A A . 84 PRO HA 1 1 18 37422 1 1 90 PRO HB2 H 118.790 19.846 -14.748 1.00 . A A . 84 PRO HB2 1 1 18 37423 1 1 90 PRO HB3 H 117.209 20.408 -15.327 1.00 . A A . 84 PRO HB3 1 1 18 37424 1 1 90 PRO HD2 H 118.405 18.890 -11.892 1.00 . A A . 84 PRO HD2 1 1 18 37425 1 1 90 PRO HD3 H 116.654 18.989 -11.600 1.00 . A A . 84 PRO HD3 1 1 18 37426 1 1 90 PRO HG2 H 118.059 20.969 -12.876 1.00 . A A . 84 PRO HG2 1 1 18 37427 1 1 90 PRO HG3 H 116.353 20.616 -13.207 1.00 . A A . 84 PRO HG3 1 1 18 37428 1 1 90 PRO N N 117.195 17.858 -13.292 1.00 . A A . 84 PRO N 1 1 18 37429 1 1 90 PRO O O 118.122 17.576 -16.817 1.00 . A A . 84 PRO O 1 1 18 37430 1 1 91 SER C C 119.523 14.653 -16.214 1.00 . A A . 85 SER C 1 1 18 37431 1 1 91 SER CA C 120.096 15.980 -15.695 1.00 . A A . 85 SER CA 1 1 18 37432 1 1 91 SER CB C 121.292 15.687 -14.789 1.00 . A A . 85 SER CB 1 1 18 37433 1 1 91 SER H H 119.125 16.770 -13.983 1.00 . A A . 85 SER H 1 1 18 37434 1 1 91 SER HA H 120.446 16.554 -16.539 1.00 . A A . 85 SER HA 1 1 18 37435 1 1 91 SER HB2 H 120.953 15.223 -13.876 1.00 . A A . 85 SER HB2 1 1 18 37436 1 1 91 SER HB3 H 121.969 15.015 -15.299 1.00 . A A . 85 SER HB3 1 1 18 37437 1 1 91 SER HG H 121.318 17.518 -14.274 1.00 . A A . 85 SER HG 1 1 18 37438 1 1 91 SER N N 119.116 16.784 -14.962 1.00 . A A . 85 SER N 1 1 18 37439 1 1 91 SER O O 120.270 13.845 -16.765 1.00 . A A . 85 SER O 1 1 18 37440 1 1 91 SER OG O 121.948 16.907 -14.473 1.00 . A A . 85 SER OG 1 1 18 37441 1 1 92 ASP C C 118.193 11.985 -15.665 1.00 . A A . 86 ASP C 1 1 18 37442 1 1 92 ASP CA C 117.592 13.163 -16.429 1.00 . A A . 86 ASP CA 1 1 18 37443 1 1 92 ASP CB C 117.727 12.962 -17.945 1.00 . A A . 86 ASP CB 1 1 18 37444 1 1 92 ASP CG C 117.074 14.120 -18.696 1.00 . A A . 86 ASP CG 1 1 18 37445 1 1 92 ASP H H 117.686 15.077 -15.543 1.00 . A A . 86 ASP H 1 1 18 37446 1 1 92 ASP HA H 116.541 13.222 -16.186 1.00 . A A . 86 ASP HA 1 1 18 37447 1 1 92 ASP HB2 H 118.769 12.901 -18.216 1.00 . A A . 86 ASP HB2 1 1 18 37448 1 1 92 ASP HB3 H 117.236 12.041 -18.224 1.00 . A A . 86 ASP HB3 1 1 18 37449 1 1 92 ASP N N 118.226 14.408 -16.011 1.00 . A A . 86 ASP N 1 1 18 37450 1 1 92 ASP O O 118.601 10.983 -16.254 1.00 . A A . 86 ASP O 1 1 18 37451 1 1 92 ASP OD1 O 116.107 14.666 -18.189 1.00 . A A . 86 ASP OD1 1 1 18 37452 1 1 92 ASP OD2 O 117.552 14.446 -19.770 1.00 . A A . 86 ASP OD2 1 1 18 37453 1 1 93 ASN C C 117.722 10.957 -12.297 1.00 . A A . 87 ASN C 1 1 18 37454 1 1 93 ASN CA C 118.711 11.077 -13.454 1.00 . A A . 87 ASN CA 1 1 18 37455 1 1 93 ASN CB C 120.108 11.381 -12.907 1.00 . A A . 87 ASN CB 1 1 18 37456 1 1 93 ASN CG C 121.125 11.411 -14.044 1.00 . A A . 87 ASN CG 1 1 18 37457 1 1 93 ASN H H 118.049 13.021 -13.963 1.00 . A A . 87 ASN H 1 1 18 37458 1 1 93 ASN HA H 118.740 10.143 -13.996 1.00 . A A . 87 ASN HA 1 1 18 37459 1 1 93 ASN HB2 H 120.097 12.340 -12.411 1.00 . A A . 87 ASN HB2 1 1 18 37460 1 1 93 ASN HB3 H 120.388 10.614 -12.199 1.00 . A A . 87 ASN HB3 1 1 18 37461 1 1 93 ASN HD21 H 122.413 12.551 -13.052 1.00 . A A . 87 ASN HD21 1 1 18 37462 1 1 93 ASN HD22 H 122.897 12.103 -14.616 1.00 . A A . 87 ASN HD22 1 1 18 37463 1 1 93 ASN N N 118.280 12.148 -14.347 1.00 . A A . 87 ASN N 1 1 18 37464 1 1 93 ASN ND2 N 122.238 12.077 -13.891 1.00 . A A . 87 ASN ND2 1 1 18 37465 1 1 93 ASN O O 117.329 11.964 -11.707 1.00 . A A . 87 ASN O 1 1 18 37466 1 1 93 ASN OD1 O 120.904 10.814 -15.098 1.00 . A A . 87 ASN OD1 1 1 18 37467 1 1 94 ALA C C 117.064 9.143 -9.615 1.00 . A A . 88 ALA C 1 1 18 37468 1 1 94 ALA CA C 116.349 9.513 -10.911 1.00 . A A . 88 ALA CA 1 1 18 37469 1 1 94 ALA CB C 115.379 8.395 -11.297 1.00 . A A . 88 ALA CB 1 1 18 37470 1 1 94 ALA H H 117.658 8.964 -12.487 1.00 . A A . 88 ALA H 1 1 18 37471 1 1 94 ALA HA H 115.788 10.421 -10.753 1.00 . A A . 88 ALA HA 1 1 18 37472 1 1 94 ALA HB1 H 115.852 7.437 -11.137 1.00 . A A . 88 ALA HB1 1 1 18 37473 1 1 94 ALA HB2 H 115.110 8.495 -12.338 1.00 . A A . 88 ALA HB2 1 1 18 37474 1 1 94 ALA HB3 H 114.490 8.463 -10.687 1.00 . A A . 88 ALA HB3 1 1 18 37475 1 1 94 ALA N N 117.311 9.731 -11.986 1.00 . A A . 88 ALA N 1 1 18 37476 1 1 94 ALA O O 117.757 8.123 -9.545 1.00 . A A . 88 ALA O 1 1 18 37477 1 1 95 VAL C C 116.565 9.797 -6.121 1.00 . A A . 89 VAL C 1 1 18 37478 1 1 95 VAL CA C 117.539 9.723 -7.297 1.00 . A A . 89 VAL CA 1 1 18 37479 1 1 95 VAL CB C 118.643 10.763 -7.094 1.00 . A A . 89 VAL CB 1 1 18 37480 1 1 95 VAL CG1 C 119.691 10.621 -8.197 1.00 . A A . 89 VAL CG1 1 1 18 37481 1 1 95 VAL CG2 C 118.044 12.171 -7.143 1.00 . A A . 89 VAL CG2 1 1 18 37482 1 1 95 VAL H H 116.256 10.716 -8.665 1.00 . A A . 89 VAL H 1 1 18 37483 1 1 95 VAL HA H 117.993 8.738 -7.310 1.00 . A A . 89 VAL HA 1 1 18 37484 1 1 95 VAL HB H 119.112 10.604 -6.133 1.00 . A A . 89 VAL HB 1 1 18 37485 1 1 95 VAL HG11 H 119.198 10.427 -9.138 1.00 . A A . 89 VAL HG11 1 1 18 37486 1 1 95 VAL HG12 H 120.351 9.801 -7.959 1.00 . A A . 89 VAL HG12 1 1 18 37487 1 1 95 VAL HG13 H 120.262 11.534 -8.270 1.00 . A A . 89 VAL HG13 1 1 18 37488 1 1 95 VAL HG21 H 118.824 12.900 -6.981 1.00 . A A . 89 VAL HG21 1 1 18 37489 1 1 95 VAL HG22 H 117.293 12.270 -6.374 1.00 . A A . 89 VAL HG22 1 1 18 37490 1 1 95 VAL HG23 H 117.592 12.336 -8.111 1.00 . A A . 89 VAL HG23 1 1 18 37491 1 1 95 VAL N N 116.866 9.953 -8.574 1.00 . A A . 89 VAL N 1 1 18 37492 1 1 95 VAL O O 115.518 10.445 -6.190 1.00 . A A . 89 VAL O 1 1 18 37493 1 1 96 PHE C C 116.966 9.819 -2.692 1.00 . A A . 90 PHE C 1 1 18 37494 1 1 96 PHE CA C 116.180 9.116 -3.796 1.00 . A A . 90 PHE CA 1 1 18 37495 1 1 96 PHE CB C 115.920 7.660 -3.404 1.00 . A A . 90 PHE CB 1 1 18 37496 1 1 96 PHE CD1 C 113.857 7.687 -1.946 1.00 . A A . 90 PHE CD1 1 1 18 37497 1 1 96 PHE CD2 C 115.979 7.051 -0.962 1.00 . A A . 90 PHE CD2 1 1 18 37498 1 1 96 PHE CE1 C 113.225 7.486 -0.713 1.00 . A A . 90 PHE CE1 1 1 18 37499 1 1 96 PHE CE2 C 115.348 6.851 0.272 1.00 . A A . 90 PHE CE2 1 1 18 37500 1 1 96 PHE CG C 115.234 7.469 -2.070 1.00 . A A . 90 PHE CG 1 1 18 37501 1 1 96 PHE CZ C 113.971 7.066 0.394 1.00 . A A . 90 PHE CZ 1 1 18 37502 1 1 96 PHE H H 117.790 8.638 -5.070 1.00 . A A . 90 PHE H 1 1 18 37503 1 1 96 PHE HA H 115.238 9.620 -3.948 1.00 . A A . 90 PHE HA 1 1 18 37504 1 1 96 PHE HB2 H 115.302 7.206 -4.161 1.00 . A A . 90 PHE HB2 1 1 18 37505 1 1 96 PHE HB3 H 116.868 7.142 -3.385 1.00 . A A . 90 PHE HB3 1 1 18 37506 1 1 96 PHE HD1 H 113.283 8.004 -2.804 1.00 . A A . 90 PHE HD1 1 1 18 37507 1 1 96 PHE HD2 H 117.042 6.884 -1.057 1.00 . A A . 90 PHE HD2 1 1 18 37508 1 1 96 PHE HE1 H 112.162 7.657 -0.611 1.00 . A A . 90 PHE HE1 1 1 18 37509 1 1 96 PHE HE2 H 115.924 6.527 1.127 1.00 . A A . 90 PHE HE2 1 1 18 37510 1 1 96 PHE HZ H 113.481 6.916 1.347 1.00 . A A . 90 PHE HZ 1 1 18 37511 1 1 96 PHE N N 116.948 9.132 -5.037 1.00 . A A . 90 PHE N 1 1 18 37512 1 1 96 PHE O O 118.139 9.527 -2.481 1.00 . A A . 90 PHE O 1 1 18 37513 1 1 97 VAL C C 116.416 11.042 0.428 1.00 . A A . 91 VAL C 1 1 18 37514 1 1 97 VAL CA C 116.985 11.484 -0.914 1.00 . A A . 91 VAL CA 1 1 18 37515 1 1 97 VAL CB C 116.758 12.992 -1.096 1.00 . A A . 91 VAL CB 1 1 18 37516 1 1 97 VAL CG1 C 117.484 13.798 -0.007 1.00 . A A . 91 VAL CG1 1 1 18 37517 1 1 97 VAL CG2 C 117.282 13.426 -2.468 1.00 . A A . 91 VAL CG2 1 1 18 37518 1 1 97 VAL H H 115.389 10.937 -2.199 1.00 . A A . 91 VAL H 1 1 18 37519 1 1 97 VAL HA H 118.046 11.280 -0.935 1.00 . A A . 91 VAL HA 1 1 18 37520 1 1 97 VAL HB H 115.700 13.198 -1.040 1.00 . A A . 91 VAL HB 1 1 18 37521 1 1 97 VAL HG11 H 118.509 13.966 -0.301 1.00 . A A . 91 VAL HG11 1 1 18 37522 1 1 97 VAL HG12 H 117.466 13.268 0.934 1.00 . A A . 91 VAL HG12 1 1 18 37523 1 1 97 VAL HG13 H 116.988 14.750 0.114 1.00 . A A . 91 VAL HG13 1 1 18 37524 1 1 97 VAL HG21 H 116.822 12.822 -3.236 1.00 . A A . 91 VAL HG21 1 1 18 37525 1 1 97 VAL HG22 H 118.353 13.296 -2.501 1.00 . A A . 91 VAL HG22 1 1 18 37526 1 1 97 VAL HG23 H 117.039 14.465 -2.634 1.00 . A A . 91 VAL HG23 1 1 18 37527 1 1 97 VAL N N 116.324 10.746 -1.992 1.00 . A A . 91 VAL N 1 1 18 37528 1 1 97 VAL O O 115.202 10.995 0.600 1.00 . A A . 91 VAL O 1 1 18 37529 1 1 98 ALA C C 116.919 11.496 3.701 1.00 . A A . 92 ALA C 1 1 18 37530 1 1 98 ALA CA C 116.838 10.330 2.710 1.00 . A A . 92 ALA CA 1 1 18 37531 1 1 98 ALA CB C 117.697 9.169 3.216 1.00 . A A . 92 ALA CB 1 1 18 37532 1 1 98 ALA H H 118.257 10.795 1.185 1.00 . A A . 92 ALA H 1 1 18 37533 1 1 98 ALA HA H 115.807 10.003 2.645 1.00 . A A . 92 ALA HA 1 1 18 37534 1 1 98 ALA HB1 H 117.424 8.265 2.693 1.00 . A A . 92 ALA HB1 1 1 18 37535 1 1 98 ALA HB2 H 117.533 9.036 4.275 1.00 . A A . 92 ALA HB2 1 1 18 37536 1 1 98 ALA HB3 H 118.739 9.389 3.037 1.00 . A A . 92 ALA HB3 1 1 18 37537 1 1 98 ALA N N 117.293 10.743 1.381 1.00 . A A . 92 ALA N 1 1 18 37538 1 1 98 ALA O O 117.710 12.413 3.496 1.00 . A A . 92 ALA O 1 1 18 37539 1 1 99 PRO C C 117.590 12.941 6.225 1.00 . A A . 93 PRO C 1 1 18 37540 1 1 99 PRO CA C 116.175 12.598 5.769 1.00 . A A . 93 PRO CA 1 1 18 37541 1 1 99 PRO CB C 115.352 12.071 6.949 1.00 . A A . 93 PRO CB 1 1 18 37542 1 1 99 PRO CD C 115.105 10.493 5.119 1.00 . A A . 93 PRO CD 1 1 18 37543 1 1 99 PRO CG C 114.441 11.039 6.382 1.00 . A A . 93 PRO CG 1 1 18 37544 1 1 99 PRO HA H 115.701 13.478 5.367 1.00 . A A . 93 PRO HA 1 1 18 37545 1 1 99 PRO HB2 H 116.002 11.631 7.692 1.00 . A A . 93 PRO HB2 1 1 18 37546 1 1 99 PRO HB3 H 114.771 12.870 7.385 1.00 . A A . 93 PRO HB3 1 1 18 37547 1 1 99 PRO HD2 H 115.560 9.532 5.315 1.00 . A A . 93 PRO HD2 1 1 18 37548 1 1 99 PRO HD3 H 114.383 10.415 4.324 1.00 . A A . 93 PRO HD3 1 1 18 37549 1 1 99 PRO HG2 H 114.294 10.244 7.100 1.00 . A A . 93 PRO HG2 1 1 18 37550 1 1 99 PRO HG3 H 113.495 11.484 6.122 1.00 . A A . 93 PRO HG3 1 1 18 37551 1 1 99 PRO N N 116.135 11.493 4.761 1.00 . A A . 93 PRO N 1 1 18 37552 1 1 99 PRO O O 117.863 14.074 6.622 1.00 . A A . 93 PRO O 1 1 18 37553 1 1 100 ASP C C 120.614 13.218 5.790 1.00 . A A . 94 ASP C 1 1 18 37554 1 1 100 ASP CA C 119.859 12.172 6.625 1.00 . A A . 94 ASP CA 1 1 18 37555 1 1 100 ASP CB C 120.613 10.834 6.604 1.00 . A A . 94 ASP CB 1 1 18 37556 1 1 100 ASP CG C 120.524 10.146 5.237 1.00 . A A . 94 ASP CG 1 1 18 37557 1 1 100 ASP H H 118.231 11.098 5.787 1.00 . A A . 94 ASP H 1 1 18 37558 1 1 100 ASP HA H 119.823 12.520 7.647 1.00 . A A . 94 ASP HA 1 1 18 37559 1 1 100 ASP HB2 H 121.652 11.013 6.838 1.00 . A A . 94 ASP HB2 1 1 18 37560 1 1 100 ASP HB3 H 120.191 10.183 7.356 1.00 . A A . 94 ASP HB3 1 1 18 37561 1 1 100 ASP N N 118.486 11.964 6.167 1.00 . A A . 94 ASP N 1 1 18 37562 1 1 100 ASP O O 121.694 13.658 6.186 1.00 . A A . 94 ASP O 1 1 18 37563 1 1 100 ASP OD1 O 120.095 10.777 4.285 1.00 . A A . 94 ASP OD1 1 1 18 37564 1 1 100 ASP OD2 O 120.897 8.986 5.157 1.00 . A A . 94 ASP OD2 1 1 18 37565 1 1 101 GLY C C 121.653 13.875 2.732 1.00 . A A . 95 GLY C 1 1 18 37566 1 1 101 GLY CA C 120.740 14.565 3.755 1.00 . A A . 95 GLY CA 1 1 18 37567 1 1 101 GLY H H 119.201 13.237 4.368 1.00 . A A . 95 GLY H 1 1 18 37568 1 1 101 GLY HA2 H 119.994 15.141 3.225 1.00 . A A . 95 GLY HA2 1 1 18 37569 1 1 101 GLY HA3 H 121.339 15.234 4.357 1.00 . A A . 95 GLY HA3 1 1 18 37570 1 1 101 GLY N N 120.062 13.618 4.644 1.00 . A A . 95 GLY N 1 1 18 37571 1 1 101 GLY O O 122.428 14.540 2.045 1.00 . A A . 95 GLY O 1 1 18 37572 1 1 102 THR C C 121.552 11.468 0.458 1.00 . A A . 96 THR C 1 1 18 37573 1 1 102 THR CA C 122.376 11.785 1.696 1.00 . A A . 96 THR CA 1 1 18 37574 1 1 102 THR CB C 122.815 10.477 2.357 1.00 . A A . 96 THR CB 1 1 18 37575 1 1 102 THR CG2 C 123.750 9.704 1.423 1.00 . A A . 96 THR CG2 1 1 18 37576 1 1 102 THR H H 120.920 12.077 3.187 1.00 . A A . 96 THR H 1 1 18 37577 1 1 102 THR HA H 123.247 12.358 1.416 1.00 . A A . 96 THR HA 1 1 18 37578 1 1 102 THR HB H 121.942 9.875 2.564 1.00 . A A . 96 THR HB 1 1 18 37579 1 1 102 THR HG1 H 123.732 9.986 3.950 1.00 . A A . 96 THR HG1 1 1 18 37580 1 1 102 THR HG21 H 124.338 10.400 0.843 1.00 . A A . 96 THR HG21 1 1 18 37581 1 1 102 THR HG22 H 123.163 9.087 0.760 1.00 . A A . 96 THR HG22 1 1 18 37582 1 1 102 THR HG23 H 124.407 9.079 2.009 1.00 . A A . 96 THR HG23 1 1 18 37583 1 1 102 THR N N 121.565 12.550 2.627 1.00 . A A . 96 THR N 1 1 18 37584 1 1 102 THR O O 120.370 11.140 0.563 1.00 . A A . 96 THR O 1 1 18 37585 1 1 102 THR OG1 O 123.491 10.767 3.573 1.00 . A A . 96 THR OG1 1 1 18 37586 1 1 103 THR C C 121.917 9.872 -2.447 1.00 . A A . 97 THR C 1 1 18 37587 1 1 103 THR CA C 121.485 11.247 -1.953 1.00 . A A . 97 THR CA 1 1 18 37588 1 1 103 THR CB C 121.801 12.300 -3.017 1.00 . A A . 97 THR CB 1 1 18 37589 1 1 103 THR CG2 C 120.968 12.030 -4.271 1.00 . A A . 97 THR CG2 1 1 18 37590 1 1 103 THR H H 123.108 11.866 -0.738 1.00 . A A . 97 THR H 1 1 18 37591 1 1 103 THR HA H 120.416 11.236 -1.775 1.00 . A A . 97 THR HA 1 1 18 37592 1 1 103 THR HB H 122.849 12.255 -3.270 1.00 . A A . 97 THR HB 1 1 18 37593 1 1 103 THR HG1 H 120.704 13.536 -2.075 1.00 . A A . 97 THR HG1 1 1 18 37594 1 1 103 THR HG21 H 121.116 11.008 -4.589 1.00 . A A . 97 THR HG21 1 1 18 37595 1 1 103 THR HG22 H 121.277 12.700 -5.060 1.00 . A A . 97 THR HG22 1 1 18 37596 1 1 103 THR HG23 H 119.923 12.191 -4.050 1.00 . A A . 97 THR HG23 1 1 18 37597 1 1 103 THR N N 122.174 11.569 -0.711 1.00 . A A . 97 THR N 1 1 18 37598 1 1 103 THR O O 123.107 9.568 -2.532 1.00 . A A . 97 THR O 1 1 18 37599 1 1 103 THR OG1 O 121.491 13.590 -2.509 1.00 . A A . 97 THR OG1 1 1 18 37600 1 1 104 TYR C C 120.631 7.595 -4.692 1.00 . A A . 98 TYR C 1 1 18 37601 1 1 104 TYR CA C 121.166 7.703 -3.268 1.00 . A A . 98 TYR CA 1 1 18 37602 1 1 104 TYR CB C 120.442 6.691 -2.377 1.00 . A A . 98 TYR CB 1 1 18 37603 1 1 104 TYR CD1 C 121.959 5.936 -0.503 1.00 . A A . 98 TYR CD1 1 1 18 37604 1 1 104 TYR CD2 C 120.180 7.504 -0.001 1.00 . A A . 98 TYR CD2 1 1 18 37605 1 1 104 TYR CE1 C 122.350 5.951 0.842 1.00 . A A . 98 TYR CE1 1 1 18 37606 1 1 104 TYR CE2 C 120.572 7.520 1.344 1.00 . A A . 98 TYR CE2 1 1 18 37607 1 1 104 TYR CG C 120.873 6.713 -0.926 1.00 . A A . 98 TYR CG 1 1 18 37608 1 1 104 TYR CZ C 121.656 6.744 1.766 1.00 . A A . 98 TYR CZ 1 1 18 37609 1 1 104 TYR H H 120.009 9.359 -2.672 1.00 . A A . 98 TYR H 1 1 18 37610 1 1 104 TYR HA H 122.225 7.496 -3.261 1.00 . A A . 98 TYR HA 1 1 18 37611 1 1 104 TYR HB2 H 119.387 6.905 -2.415 1.00 . A A . 98 TYR HB2 1 1 18 37612 1 1 104 TYR HB3 H 120.606 5.700 -2.779 1.00 . A A . 98 TYR HB3 1 1 18 37613 1 1 104 TYR HD1 H 122.495 5.324 -1.214 1.00 . A A . 98 TYR HD1 1 1 18 37614 1 1 104 TYR HD2 H 119.339 8.098 -0.323 1.00 . A A . 98 TYR HD2 1 1 18 37615 1 1 104 TYR HE1 H 123.185 5.348 1.168 1.00 . A A . 98 TYR HE1 1 1 18 37616 1 1 104 TYR HE2 H 120.037 8.132 2.054 1.00 . A A . 98 TYR HE2 1 1 18 37617 1 1 104 TYR HH H 121.612 7.431 3.511 1.00 . A A . 98 TYR HH 1 1 18 37618 1 1 104 TYR N N 120.929 9.050 -2.770 1.00 . A A . 98 TYR N 1 1 18 37619 1 1 104 TYR O O 119.675 8.280 -5.047 1.00 . A A . 98 TYR O 1 1 18 37620 1 1 104 TYR OH O 122.044 6.757 3.093 1.00 . A A . 98 TYR OH 1 1 18 37621 1 1 105 ALA C C 119.681 5.522 -6.959 1.00 . A A . 99 ALA C 1 1 18 37622 1 1 105 ALA CA C 120.795 6.561 -6.881 1.00 . A A . 99 ALA CA 1 1 18 37623 1 1 105 ALA CB C 121.973 6.114 -7.751 1.00 . A A . 99 ALA CB 1 1 18 37624 1 1 105 ALA H H 121.984 6.207 -5.163 1.00 . A A . 99 ALA H 1 1 18 37625 1 1 105 ALA HA H 120.421 7.504 -7.252 1.00 . A A . 99 ALA HA 1 1 18 37626 1 1 105 ALA HB1 H 122.556 5.374 -7.221 1.00 . A A . 99 ALA HB1 1 1 18 37627 1 1 105 ALA HB2 H 122.597 6.965 -7.979 1.00 . A A . 99 ALA HB2 1 1 18 37628 1 1 105 ALA HB3 H 121.600 5.685 -8.670 1.00 . A A . 99 ALA HB3 1 1 18 37629 1 1 105 ALA N N 121.234 6.732 -5.500 1.00 . A A . 99 ALA N 1 1 18 37630 1 1 105 ALA O O 119.842 4.391 -6.503 1.00 . A A . 99 ALA O 1 1 18 37631 1 1 106 LEU C C 117.671 4.086 -8.887 1.00 . A A . 100 LEU C 1 1 18 37632 1 1 106 LEU CA C 117.430 4.996 -7.695 1.00 . A A . 100 LEU CA 1 1 18 37633 1 1 106 LEU CB C 116.129 5.768 -7.921 1.00 . A A . 100 LEU CB 1 1 18 37634 1 1 106 LEU CD1 C 114.623 7.426 -6.839 1.00 . A A . 100 LEU CD1 1 1 18 37635 1 1 106 LEU CD2 C 114.798 5.113 -5.920 1.00 . A A . 100 LEU CD2 1 1 18 37636 1 1 106 LEU CG C 115.571 6.254 -6.586 1.00 . A A . 100 LEU CG 1 1 18 37637 1 1 106 LEU H H 118.483 6.818 -7.913 1.00 . A A . 100 LEU H 1 1 18 37638 1 1 106 LEU HA H 117.335 4.397 -6.801 1.00 . A A . 100 LEU HA 1 1 18 37639 1 1 106 LEU HB2 H 116.323 6.617 -8.560 1.00 . A A . 100 LEU HB2 1 1 18 37640 1 1 106 LEU HB3 H 115.407 5.122 -8.395 1.00 . A A . 100 LEU HB3 1 1 18 37641 1 1 106 LEU HD11 H 113.759 7.072 -7.377 1.00 . A A . 100 LEU HD11 1 1 18 37642 1 1 106 LEU HD12 H 115.129 8.177 -7.429 1.00 . A A . 100 LEU HD12 1 1 18 37643 1 1 106 LEU HD13 H 114.314 7.854 -5.897 1.00 . A A . 100 LEU HD13 1 1 18 37644 1 1 106 LEU HD21 H 113.851 4.980 -6.421 1.00 . A A . 100 LEU HD21 1 1 18 37645 1 1 106 LEU HD22 H 114.626 5.354 -4.883 1.00 . A A . 100 LEU HD22 1 1 18 37646 1 1 106 LEU HD23 H 115.373 4.202 -5.989 1.00 . A A . 100 LEU HD23 1 1 18 37647 1 1 106 LEU HG H 116.381 6.571 -5.946 1.00 . A A . 100 LEU HG 1 1 18 37648 1 1 106 LEU N N 118.550 5.914 -7.541 1.00 . A A . 100 LEU N 1 1 18 37649 1 1 106 LEU O O 117.499 2.870 -8.805 1.00 . A A . 100 LEU O 1 1 18 37650 1 1 107 ASN C C 119.801 3.994 -11.620 1.00 . A A . 101 ASN C 1 1 18 37651 1 1 107 ASN CA C 118.327 3.938 -11.227 1.00 . A A . 101 ASN CA 1 1 18 37652 1 1 107 ASN CB C 117.445 4.468 -12.364 1.00 . A A . 101 ASN CB 1 1 18 37653 1 1 107 ASN CG C 117.820 5.899 -12.744 1.00 . A A . 101 ASN CG 1 1 18 37654 1 1 107 ASN H H 118.182 5.676 -9.993 1.00 . A A . 101 ASN H 1 1 18 37655 1 1 107 ASN HA H 118.068 2.900 -11.062 1.00 . A A . 101 ASN HA 1 1 18 37656 1 1 107 ASN HB2 H 117.563 3.833 -13.229 1.00 . A A . 101 ASN HB2 1 1 18 37657 1 1 107 ASN HB3 H 116.413 4.444 -12.049 1.00 . A A . 101 ASN HB3 1 1 18 37658 1 1 107 ASN HD21 H 116.339 6.085 -14.053 1.00 . A A . 101 ASN HD21 1 1 18 37659 1 1 107 ASN HD22 H 117.337 7.448 -13.887 1.00 . A A . 101 ASN HD22 1 1 18 37660 1 1 107 ASN N N 118.073 4.696 -10.000 1.00 . A A . 101 ASN N 1 1 18 37661 1 1 107 ASN ND2 N 117.106 6.530 -13.635 1.00 . A A . 101 ASN ND2 1 1 18 37662 1 1 107 ASN O O 120.574 4.805 -11.107 1.00 . A A . 101 ASN O 1 1 18 37663 1 1 107 ASN OD1 O 118.780 6.461 -12.221 1.00 . A A . 101 ASN OD1 1 1 18 37664 1 1 108 ASP C C 122.170 4.349 -13.357 1.00 . A A . 102 ASP C 1 1 18 37665 1 1 108 ASP CA C 121.583 3.000 -12.947 1.00 . A A . 102 ASP CA 1 1 18 37666 1 1 108 ASP CB C 121.703 2.019 -14.117 1.00 . A A . 102 ASP CB 1 1 18 37667 1 1 108 ASP CG C 121.316 0.609 -13.677 1.00 . A A . 102 ASP CG 1 1 18 37668 1 1 108 ASP H H 119.515 2.540 -12.963 1.00 . A A . 102 ASP H 1 1 18 37669 1 1 108 ASP HA H 122.152 2.613 -12.117 1.00 . A A . 102 ASP HA 1 1 18 37670 1 1 108 ASP HB2 H 121.047 2.335 -14.915 1.00 . A A . 102 ASP HB2 1 1 18 37671 1 1 108 ASP HB3 H 122.721 2.013 -14.475 1.00 . A A . 102 ASP HB3 1 1 18 37672 1 1 108 ASP N N 120.185 3.119 -12.543 1.00 . A A . 102 ASP N 1 1 18 37673 1 1 108 ASP O O 123.344 4.620 -13.116 1.00 . A A . 102 ASP O 1 1 18 37674 1 1 108 ASP OD1 O 121.521 0.286 -12.518 1.00 . A A . 102 ASP OD1 1 1 18 37675 1 1 108 ASP OD2 O 120.817 -0.130 -14.510 1.00 . A A . 102 ASP OD2 1 1 18 37676 1 1 109 ARG C C 122.368 7.339 -13.322 1.00 . A A . 103 ARG C 1 1 18 37677 1 1 109 ARG CA C 121.826 6.483 -14.464 1.00 . A A . 103 ARG CA 1 1 18 37678 1 1 109 ARG CB C 120.657 7.186 -15.155 1.00 . A A . 103 ARG CB 1 1 18 37679 1 1 109 ARG CD C 118.961 6.935 -16.977 1.00 . A A . 103 ARG CD 1 1 18 37680 1 1 109 ARG CG C 120.255 6.373 -16.389 1.00 . A A . 103 ARG CG 1 1 18 37681 1 1 109 ARG CZ C 119.714 8.577 -18.663 1.00 . A A . 103 ARG CZ 1 1 18 37682 1 1 109 ARG H H 120.403 4.971 -14.054 1.00 . A A . 103 ARG H 1 1 18 37683 1 1 109 ARG HA H 122.611 6.316 -15.187 1.00 . A A . 103 ARG HA 1 1 18 37684 1 1 109 ARG HB2 H 119.822 7.252 -14.473 1.00 . A A . 103 ARG HB2 1 1 18 37685 1 1 109 ARG HB3 H 120.958 8.175 -15.462 1.00 . A A . 103 ARG HB3 1 1 18 37686 1 1 109 ARG HD2 H 118.639 6.308 -17.794 1.00 . A A . 103 ARG HD2 1 1 18 37687 1 1 109 ARG HD3 H 118.198 6.946 -16.213 1.00 . A A . 103 ARG HD3 1 1 18 37688 1 1 109 ARG HE H 118.921 9.041 -16.896 1.00 . A A . 103 ARG HE 1 1 18 37689 1 1 109 ARG HG2 H 121.041 6.429 -17.127 1.00 . A A . 103 ARG HG2 1 1 18 37690 1 1 109 ARG HG3 H 120.100 5.342 -16.106 1.00 . A A . 103 ARG HG3 1 1 18 37691 1 1 109 ARG HH11 H 119.979 6.682 -19.267 1.00 . A A . 103 ARG HH11 1 1 18 37692 1 1 109 ARG HH12 H 120.485 7.901 -20.388 1.00 . A A . 103 ARG HH12 1 1 18 37693 1 1 109 ARG HH21 H 119.573 10.537 -18.331 1.00 . A A . 103 ARG HH21 1 1 18 37694 1 1 109 ARG HH22 H 120.257 10.088 -19.862 1.00 . A A . 103 ARG HH22 1 1 18 37695 1 1 109 ARG N N 121.351 5.199 -13.966 1.00 . A A . 103 ARG N 1 1 18 37696 1 1 109 ARG NE N 119.179 8.293 -17.471 1.00 . A A . 103 ARG NE 1 1 18 37697 1 1 109 ARG NH1 N 120.088 7.647 -19.506 1.00 . A A . 103 ARG NH1 1 1 18 37698 1 1 109 ARG NH2 N 119.861 9.833 -18.981 1.00 . A A . 103 ARG NH2 1 1 18 37699 1 1 109 ARG O O 123.486 7.853 -13.384 1.00 . A A . 103 ARG O 1 1 18 37700 1 1 110 ALA C C 123.314 7.596 -10.500 1.00 . A A . 104 ALA C 1 1 18 37701 1 1 110 ALA CA C 122.028 8.189 -11.073 1.00 . A A . 104 ALA CA 1 1 18 37702 1 1 110 ALA CB C 120.934 8.155 -10.004 1.00 . A A . 104 ALA CB 1 1 18 37703 1 1 110 ALA H H 120.697 7.047 -12.268 1.00 . A A . 104 ALA H 1 1 18 37704 1 1 110 ALA HA H 122.209 9.216 -11.352 1.00 . A A . 104 ALA HA 1 1 18 37705 1 1 110 ALA HB1 H 121.376 8.320 -9.034 1.00 . A A . 104 ALA HB1 1 1 18 37706 1 1 110 ALA HB2 H 120.445 7.192 -10.019 1.00 . A A . 104 ALA HB2 1 1 18 37707 1 1 110 ALA HB3 H 120.209 8.930 -10.207 1.00 . A A . 104 ALA HB3 1 1 18 37708 1 1 110 ALA N N 121.590 7.448 -12.254 1.00 . A A . 104 ALA N 1 1 18 37709 1 1 110 ALA O O 124.179 8.321 -10.002 1.00 . A A . 104 ALA O 1 1 18 37710 1 1 111 GLU C C 125.845 6.057 -10.878 1.00 . A A . 105 GLU C 1 1 18 37711 1 1 111 GLU CA C 124.635 5.608 -10.060 1.00 . A A . 105 GLU CA 1 1 18 37712 1 1 111 GLU CB C 124.472 4.090 -10.158 1.00 . A A . 105 GLU CB 1 1 18 37713 1 1 111 GLU CD C 125.554 1.883 -9.510 1.00 . A A . 105 GLU CD 1 1 18 37714 1 1 111 GLU CG C 125.599 3.410 -9.373 1.00 . A A . 105 GLU CG 1 1 18 37715 1 1 111 GLU H H 122.683 5.733 -10.885 1.00 . A A . 105 GLU H 1 1 18 37716 1 1 111 GLU HA H 124.791 5.876 -9.026 1.00 . A A . 105 GLU HA 1 1 18 37717 1 1 111 GLU HB2 H 123.516 3.803 -9.745 1.00 . A A . 105 GLU HB2 1 1 18 37718 1 1 111 GLU HB3 H 124.526 3.787 -11.193 1.00 . A A . 105 GLU HB3 1 1 18 37719 1 1 111 GLU HG2 H 126.549 3.769 -9.738 1.00 . A A . 105 GLU HG2 1 1 18 37720 1 1 111 GLU HG3 H 125.500 3.674 -8.328 1.00 . A A . 105 GLU HG3 1 1 18 37721 1 1 111 GLU N N 123.429 6.271 -10.544 1.00 . A A . 105 GLU N 1 1 18 37722 1 1 111 GLU O O 126.904 6.356 -10.330 1.00 . A A . 105 GLU O 1 1 18 37723 1 1 111 GLU OE1 O 124.695 1.369 -10.211 1.00 . A A . 105 GLU OE1 1 1 18 37724 1 1 111 GLU OE2 O 126.395 1.242 -8.901 1.00 . A A . 105 GLU OE2 1 1 18 37725 1 1 112 LYS C C 127.153 8.064 -12.680 1.00 . A A . 106 LYS C 1 1 18 37726 1 1 112 LYS CA C 126.722 6.649 -13.073 1.00 . A A . 106 LYS CA 1 1 18 37727 1 1 112 LYS CB C 126.232 6.652 -14.523 1.00 . A A . 106 LYS CB 1 1 18 37728 1 1 112 LYS CD C 126.917 7.292 -16.840 1.00 . A A . 106 LYS CD 1 1 18 37729 1 1 112 LYS CE C 126.221 6.117 -17.529 1.00 . A A . 106 LYS CE 1 1 18 37730 1 1 112 LYS CG C 127.422 6.854 -15.463 1.00 . A A . 106 LYS CG 1 1 18 37731 1 1 112 LYS H H 124.812 5.871 -12.577 1.00 . A A . 106 LYS H 1 1 18 37732 1 1 112 LYS HA H 127.575 5.993 -13.000 1.00 . A A . 106 LYS HA 1 1 18 37733 1 1 112 LYS HB2 H 125.753 5.709 -14.742 1.00 . A A . 106 LYS HB2 1 1 18 37734 1 1 112 LYS HB3 H 125.526 7.457 -14.663 1.00 . A A . 106 LYS HB3 1 1 18 37735 1 1 112 LYS HD2 H 126.219 8.109 -16.724 1.00 . A A . 106 LYS HD2 1 1 18 37736 1 1 112 LYS HD3 H 127.753 7.615 -17.443 1.00 . A A . 106 LYS HD3 1 1 18 37737 1 1 112 LYS HE2 H 126.736 5.200 -17.283 1.00 . A A . 106 LYS HE2 1 1 18 37738 1 1 112 LYS HE3 H 125.198 6.056 -17.189 1.00 . A A . 106 LYS HE3 1 1 18 37739 1 1 112 LYS HG2 H 128.075 7.613 -15.059 1.00 . A A . 106 LYS HG2 1 1 18 37740 1 1 112 LYS HG3 H 127.964 5.926 -15.561 1.00 . A A . 106 LYS HG3 1 1 18 37741 1 1 112 LYS HZ1 H 125.774 7.219 -19.238 1.00 . A A . 106 LYS HZ1 1 1 18 37742 1 1 112 LYS HZ2 H 125.747 5.536 -19.470 1.00 . A A . 106 LYS HZ2 1 1 18 37743 1 1 112 LYS HZ3 H 127.230 6.353 -19.334 1.00 . A A . 106 LYS HZ3 1 1 18 37744 1 1 112 LYS N N 125.667 6.149 -12.191 1.00 . A A . 106 LYS N 1 1 18 37745 1 1 112 LYS NZ N 126.245 6.321 -19.004 1.00 . A A . 106 LYS NZ 1 1 18 37746 1 1 112 LYS O O 128.321 8.429 -12.826 1.00 . A A . 106 LYS O 1 1 18 37747 1 1 113 ALA C C 127.177 10.276 -10.362 1.00 . A A . 107 ALA C 1 1 18 37748 1 1 113 ALA CA C 126.487 10.222 -11.733 1.00 . A A . 107 ALA CA 1 1 18 37749 1 1 113 ALA CB C 125.181 11.016 -11.668 1.00 . A A . 107 ALA CB 1 1 18 37750 1 1 113 ALA H H 125.296 8.508 -12.112 1.00 . A A . 107 ALA H 1 1 18 37751 1 1 113 ALA HA H 127.132 10.693 -12.459 1.00 . A A . 107 ALA HA 1 1 18 37752 1 1 113 ALA HB1 H 124.743 10.910 -10.687 1.00 . A A . 107 ALA HB1 1 1 18 37753 1 1 113 ALA HB2 H 124.494 10.640 -12.412 1.00 . A A . 107 ALA HB2 1 1 18 37754 1 1 113 ALA HB3 H 125.384 12.059 -11.861 1.00 . A A . 107 ALA HB3 1 1 18 37755 1 1 113 ALA N N 126.206 8.856 -12.181 1.00 . A A . 107 ALA N 1 1 18 37756 1 1 113 ALA O O 127.309 11.354 -9.781 1.00 . A A . 107 ALA O 1 1 18 37757 1 1 114 GLY C C 127.489 9.217 -7.349 1.00 . A A . 108 GLY C 1 1 18 37758 1 1 114 GLY CA C 128.369 9.096 -8.592 1.00 . A A . 108 GLY CA 1 1 18 37759 1 1 114 GLY H H 127.517 8.308 -10.361 1.00 . A A . 108 GLY H 1 1 18 37760 1 1 114 GLY HA2 H 128.877 8.142 -8.544 1.00 . A A . 108 GLY HA2 1 1 18 37761 1 1 114 GLY HA3 H 129.113 9.877 -8.596 1.00 . A A . 108 GLY HA3 1 1 18 37762 1 1 114 GLY N N 127.615 9.131 -9.841 1.00 . A A . 108 GLY N 1 1 18 37763 1 1 114 GLY O O 127.966 9.631 -6.292 1.00 . A A . 108 GLY O 1 1 18 37764 1 1 115 HIS C C 125.276 7.297 -5.842 1.00 . A A . 109 HIS C 1 1 18 37765 1 1 115 HIS CA C 125.352 8.763 -6.296 1.00 . A A . 109 HIS CA 1 1 18 37766 1 1 115 HIS CB C 123.945 9.249 -6.654 1.00 . A A . 109 HIS CB 1 1 18 37767 1 1 115 HIS CD2 C 123.496 11.474 -7.981 1.00 . A A . 109 HIS CD2 1 1 18 37768 1 1 115 HIS CE1 C 124.025 12.882 -6.423 1.00 . A A . 109 HIS CE1 1 1 18 37769 1 1 115 HIS CG C 123.868 10.734 -6.885 1.00 . A A . 109 HIS CG 1 1 18 37770 1 1 115 HIS H H 125.834 8.680 -8.358 1.00 . A A . 109 HIS H 1 1 18 37771 1 1 115 HIS HA H 125.746 9.398 -5.520 1.00 . A A . 109 HIS HA 1 1 18 37772 1 1 115 HIS HB2 H 123.624 8.747 -7.553 1.00 . A A . 109 HIS HB2 1 1 18 37773 1 1 115 HIS HB3 H 123.274 8.981 -5.851 1.00 . A A . 109 HIS HB3 1 1 18 37774 1 1 115 HIS HD1 H 124.507 11.447 -4.997 1.00 . A A . 109 HIS HD1 1 1 18 37775 1 1 115 HIS HD2 H 123.175 11.065 -8.928 1.00 . A A . 109 HIS HD2 1 1 18 37776 1 1 115 HIS HE1 H 124.210 13.799 -5.882 1.00 . A A . 109 HIS HE1 1 1 18 37777 1 1 115 HIS N N 126.211 8.861 -7.469 1.00 . A A . 109 HIS N 1 1 18 37778 1 1 115 HIS ND1 N 124.200 11.653 -5.904 1.00 . A A . 109 HIS ND1 1 1 18 37779 1 1 115 HIS NE2 N 123.596 12.830 -7.686 1.00 . A A . 109 HIS NE2 1 1 18 37780 1 1 115 HIS O O 124.696 6.486 -6.568 1.00 . A A . 109 HIS O 1 1 18 37781 1 1 116 PRO C C 124.367 4.929 -4.245 1.00 . A A . 110 PRO C 1 1 18 37782 1 1 116 PRO CA C 125.793 5.486 -4.261 1.00 . A A . 110 PRO CA 1 1 18 37783 1 1 116 PRO CB C 126.386 5.497 -2.850 1.00 . A A . 110 PRO CB 1 1 18 37784 1 1 116 PRO CD C 126.532 7.749 -3.704 1.00 . A A . 110 PRO CD 1 1 18 37785 1 1 116 PRO CG C 127.204 6.739 -2.778 1.00 . A A . 110 PRO CG 1 1 18 37786 1 1 116 PRO HA H 126.419 4.894 -4.911 1.00 . A A . 110 PRO HA 1 1 18 37787 1 1 116 PRO HB2 H 125.596 5.521 -2.113 1.00 . A A . 110 PRO HB2 1 1 18 37788 1 1 116 PRO HB3 H 127.016 4.634 -2.701 1.00 . A A . 110 PRO HB3 1 1 18 37789 1 1 116 PRO HD2 H 125.834 8.360 -3.148 1.00 . A A . 110 PRO HD2 1 1 18 37790 1 1 116 PRO HD3 H 127.269 8.363 -4.196 1.00 . A A . 110 PRO HD3 1 1 18 37791 1 1 116 PRO HG2 H 127.222 7.109 -1.762 1.00 . A A . 110 PRO HG2 1 1 18 37792 1 1 116 PRO HG3 H 128.208 6.547 -3.124 1.00 . A A . 110 PRO HG3 1 1 18 37793 1 1 116 PRO N N 125.822 6.920 -4.698 1.00 . A A . 110 PRO N 1 1 18 37794 1 1 116 PRO O O 123.425 5.692 -4.041 1.00 . A A . 110 PRO O 1 1 18 37795 1 1 117 PRO C C 122.117 3.053 -3.134 1.00 . A A . 111 PRO C 1 1 18 37796 1 1 117 PRO CA C 122.793 3.062 -4.504 1.00 . A A . 111 PRO CA 1 1 18 37797 1 1 117 PRO CB C 122.996 1.638 -5.028 1.00 . A A . 111 PRO CB 1 1 18 37798 1 1 117 PRO CD C 125.194 2.597 -4.674 1.00 . A A . 111 PRO CD 1 1 18 37799 1 1 117 PRO CG C 124.408 1.287 -4.707 1.00 . A A . 111 PRO CG 1 1 18 37800 1 1 117 PRO HA H 122.187 3.614 -5.206 1.00 . A A . 111 PRO HA 1 1 18 37801 1 1 117 PRO HB2 H 122.315 0.957 -4.536 1.00 . A A . 111 PRO HB2 1 1 18 37802 1 1 117 PRO HB3 H 122.847 1.608 -6.097 1.00 . A A . 111 PRO HB3 1 1 18 37803 1 1 117 PRO HD2 H 125.906 2.587 -3.861 1.00 . A A . 111 PRO HD2 1 1 18 37804 1 1 117 PRO HD3 H 125.695 2.761 -5.615 1.00 . A A . 111 PRO HD3 1 1 18 37805 1 1 117 PRO HG2 H 124.455 0.797 -3.745 1.00 . A A . 111 PRO HG2 1 1 18 37806 1 1 117 PRO HG3 H 124.815 0.645 -5.472 1.00 . A A . 111 PRO HG3 1 1 18 37807 1 1 117 PRO N N 124.172 3.643 -4.458 1.00 . A A . 111 PRO N 1 1 18 37808 1 1 117 PRO O O 122.784 3.116 -2.102 1.00 . A A . 111 PRO O 1 1 18 37809 1 1 118 ILE C C 120.369 1.721 -1.017 1.00 . A A . 112 ILE C 1 1 18 37810 1 1 118 ILE CA C 120.027 2.947 -1.881 1.00 . A A . 112 ILE CA 1 1 18 37811 1 1 118 ILE CB C 118.515 2.982 -2.172 1.00 . A A . 112 ILE CB 1 1 18 37812 1 1 118 ILE CD1 C 116.739 4.192 -3.488 1.00 . A A . 112 ILE CD1 1 1 18 37813 1 1 118 ILE CG1 C 118.188 4.236 -2.992 1.00 . A A . 112 ILE CG1 1 1 18 37814 1 1 118 ILE CG2 C 117.722 3.031 -0.856 1.00 . A A . 112 ILE CG2 1 1 18 37815 1 1 118 ILE H H 120.307 2.937 -3.986 1.00 . A A . 112 ILE H 1 1 18 37816 1 1 118 ILE HA H 120.278 3.834 -1.317 1.00 . A A . 112 ILE HA 1 1 18 37817 1 1 118 ILE HB H 118.234 2.101 -2.730 1.00 . A A . 112 ILE HB 1 1 18 37818 1 1 118 ILE HD11 H 116.477 5.150 -3.912 1.00 . A A . 112 ILE HD11 1 1 18 37819 1 1 118 ILE HD12 H 116.077 3.976 -2.661 1.00 . A A . 112 ILE HD12 1 1 18 37820 1 1 118 ILE HD13 H 116.637 3.425 -4.242 1.00 . A A . 112 ILE HD13 1 1 18 37821 1 1 118 ILE HG12 H 118.323 5.107 -2.370 1.00 . A A . 112 ILE HG12 1 1 18 37822 1 1 118 ILE HG13 H 118.854 4.293 -3.839 1.00 . A A . 112 ILE HG13 1 1 18 37823 1 1 118 ILE HG21 H 118.142 3.793 -0.216 1.00 . A A . 112 ILE HG21 1 1 18 37824 1 1 118 ILE HG22 H 117.786 2.073 -0.362 1.00 . A A . 112 ILE HG22 1 1 18 37825 1 1 118 ILE HG23 H 116.686 3.259 -1.054 1.00 . A A . 112 ILE HG23 1 1 18 37826 1 1 118 ILE N N 120.787 2.975 -3.133 1.00 . A A . 112 ILE N 1 1 18 37827 1 1 118 ILE O O 119.998 1.692 0.155 1.00 . A A . 112 ILE O 1 1 18 37828 1 1 119 THR C C 121.690 -0.390 0.646 1.00 . A A . 113 THR C 1 1 18 37829 1 1 119 THR CA C 121.336 -0.518 -0.848 1.00 . A A . 113 THR CA 1 1 18 37830 1 1 119 THR CB C 122.351 -1.399 -1.599 1.00 . A A . 113 THR CB 1 1 18 37831 1 1 119 THR CG2 C 123.801 -0.963 -1.365 1.00 . A A . 113 THR CG2 1 1 18 37832 1 1 119 THR H H 121.496 0.870 -2.442 1.00 . A A . 113 THR H 1 1 18 37833 1 1 119 THR HA H 120.395 -1.049 -0.882 1.00 . A A . 113 THR HA 1 1 18 37834 1 1 119 THR HB H 122.137 -1.350 -2.657 1.00 . A A . 113 THR HB 1 1 18 37835 1 1 119 THR HG1 H 122.431 -2.780 -0.296 1.00 . A A . 113 THR HG1 1 1 18 37836 1 1 119 THR HG21 H 123.985 -0.033 -1.879 1.00 . A A . 113 THR HG21 1 1 18 37837 1 1 119 THR HG22 H 124.467 -1.720 -1.751 1.00 . A A . 113 THR HG22 1 1 18 37838 1 1 119 THR HG23 H 123.982 -0.835 -0.309 1.00 . A A . 113 THR HG23 1 1 18 37839 1 1 119 THR N N 121.106 0.744 -1.552 1.00 . A A . 113 THR N 1 1 18 37840 1 1 119 THR O O 121.172 -1.200 1.418 1.00 . A A . 113 THR O 1 1 18 37841 1 1 119 THR OG1 O 122.202 -2.742 -1.165 1.00 . A A . 113 THR OG1 1 1 18 37842 1 1 120 PRO C C 121.673 0.675 3.497 1.00 . A A . 114 PRO C 1 1 18 37843 1 1 120 PRO CA C 122.879 0.598 2.560 1.00 . A A . 114 PRO CA 1 1 18 37844 1 1 120 PRO CB C 123.769 1.838 2.704 1.00 . A A . 114 PRO CB 1 1 18 37845 1 1 120 PRO CD C 123.046 1.746 0.420 1.00 . A A . 114 PRO CD 1 1 18 37846 1 1 120 PRO CG C 124.203 2.168 1.319 1.00 . A A . 114 PRO CG 1 1 18 37847 1 1 120 PRO HA H 123.458 -0.282 2.791 1.00 . A A . 114 PRO HA 1 1 18 37848 1 1 120 PRO HB2 H 123.204 2.656 3.129 1.00 . A A . 114 PRO HB2 1 1 18 37849 1 1 120 PRO HB3 H 124.629 1.614 3.315 1.00 . A A . 114 PRO HB3 1 1 18 37850 1 1 120 PRO HD2 H 122.320 2.545 0.362 1.00 . A A . 114 PRO HD2 1 1 18 37851 1 1 120 PRO HD3 H 123.398 1.480 -0.560 1.00 . A A . 114 PRO HD3 1 1 18 37852 1 1 120 PRO HG2 H 124.389 3.229 1.231 1.00 . A A . 114 PRO HG2 1 1 18 37853 1 1 120 PRO HG3 H 125.087 1.606 1.057 1.00 . A A . 114 PRO HG3 1 1 18 37854 1 1 120 PRO N N 122.480 0.571 1.112 1.00 . A A . 114 PRO N 1 1 18 37855 1 1 120 PRO O O 121.705 0.135 4.603 1.00 . A A . 114 PRO O 1 1 18 37856 1 1 121 ILE C C 118.298 0.475 3.480 1.00 . A A . 115 ILE C 1 1 18 37857 1 1 121 ILE CA C 119.394 1.475 3.866 1.00 . A A . 115 ILE CA 1 1 18 37858 1 1 121 ILE CB C 118.819 2.898 3.789 1.00 . A A . 115 ILE CB 1 1 18 37859 1 1 121 ILE CD1 C 117.884 4.660 2.242 1.00 . A A . 115 ILE CD1 1 1 18 37860 1 1 121 ILE CG1 C 118.699 3.362 2.329 1.00 . A A . 115 ILE CG1 1 1 18 37861 1 1 121 ILE CG2 C 119.714 3.864 4.567 1.00 . A A . 115 ILE CG2 1 1 18 37862 1 1 121 ILE H H 120.633 1.744 2.161 1.00 . A A . 115 ILE H 1 1 18 37863 1 1 121 ILE HA H 119.661 1.286 4.896 1.00 . A A . 115 ILE HA 1 1 18 37864 1 1 121 ILE HB H 117.837 2.897 4.240 1.00 . A A . 115 ILE HB 1 1 18 37865 1 1 121 ILE HD11 H 118.264 5.269 1.433 1.00 . A A . 115 ILE HD11 1 1 18 37866 1 1 121 ILE HD12 H 117.961 5.211 3.168 1.00 . A A . 115 ILE HD12 1 1 18 37867 1 1 121 ILE HD13 H 116.849 4.421 2.053 1.00 . A A . 115 ILE HD13 1 1 18 37868 1 1 121 ILE HG12 H 119.688 3.534 1.929 1.00 . A A . 115 ILE HG12 1 1 18 37869 1 1 121 ILE HG13 H 118.208 2.595 1.750 1.00 . A A . 115 ILE HG13 1 1 18 37870 1 1 121 ILE HG21 H 120.164 3.350 5.405 1.00 . A A . 115 ILE HG21 1 1 18 37871 1 1 121 ILE HG22 H 119.114 4.684 4.933 1.00 . A A . 115 ILE HG22 1 1 18 37872 1 1 121 ILE HG23 H 120.488 4.243 3.918 1.00 . A A . 115 ILE HG23 1 1 18 37873 1 1 121 ILE N N 120.611 1.344 3.054 1.00 . A A . 115 ILE N 1 1 18 37874 1 1 121 ILE O O 117.184 0.575 3.987 1.00 . A A . 115 ILE O 1 1 18 37875 1 1 122 ARG C C 117.384 -2.510 3.258 1.00 . A A . 116 ARG C 1 1 18 37876 1 1 122 ARG CA C 117.591 -1.455 2.175 1.00 . A A . 116 ARG CA 1 1 18 37877 1 1 122 ARG CB C 118.051 -2.114 0.873 1.00 . A A . 116 ARG CB 1 1 18 37878 1 1 122 ARG CD C 117.367 -3.547 -1.050 1.00 . A A . 116 ARG CD 1 1 18 37879 1 1 122 ARG CG C 116.953 -3.029 0.329 1.00 . A A . 116 ARG CG 1 1 18 37880 1 1 122 ARG CZ C 119.002 -5.165 -1.960 1.00 . A A . 116 ARG CZ 1 1 18 37881 1 1 122 ARG H H 119.489 -0.523 2.218 1.00 . A A . 116 ARG H 1 1 18 37882 1 1 122 ARG HA H 116.655 -0.944 1.994 1.00 . A A . 116 ARG HA 1 1 18 37883 1 1 122 ARG HB2 H 118.275 -1.350 0.144 1.00 . A A . 116 ARG HB2 1 1 18 37884 1 1 122 ARG HB3 H 118.940 -2.699 1.062 1.00 . A A . 116 ARG HB3 1 1 18 37885 1 1 122 ARG HD2 H 116.540 -4.080 -1.495 1.00 . A A . 116 ARG HD2 1 1 18 37886 1 1 122 ARG HD3 H 117.630 -2.710 -1.680 1.00 . A A . 116 ARG HD3 1 1 18 37887 1 1 122 ARG HE H 118.951 -4.535 -0.060 1.00 . A A . 116 ARG HE 1 1 18 37888 1 1 122 ARG HG2 H 116.811 -3.863 1.002 1.00 . A A . 116 ARG HG2 1 1 18 37889 1 1 122 ARG HG3 H 116.031 -2.475 0.241 1.00 . A A . 116 ARG HG3 1 1 18 37890 1 1 122 ARG HH11 H 117.690 -4.522 -3.337 1.00 . A A . 116 ARG HH11 1 1 18 37891 1 1 122 ARG HH12 H 118.870 -5.657 -3.902 1.00 . A A . 116 ARG HH12 1 1 18 37892 1 1 122 ARG HH21 H 120.445 -5.993 -0.845 1.00 . A A . 116 ARG HH21 1 1 18 37893 1 1 122 ARG HH22 H 120.410 -6.478 -2.508 1.00 . A A . 116 ARG HH22 1 1 18 37894 1 1 122 ARG N N 118.590 -0.478 2.598 1.00 . A A . 116 ARG N 1 1 18 37895 1 1 122 ARG NE N 118.514 -4.451 -0.933 1.00 . A A . 116 ARG NE 1 1 18 37896 1 1 122 ARG NH1 N 118.479 -5.110 -3.161 1.00 . A A . 116 ARG NH1 1 1 18 37897 1 1 122 ARG NH2 N 120.032 -5.939 -1.755 1.00 . A A . 116 ARG NH2 1 1 18 37898 1 1 122 ARG O O 118.345 -2.991 3.859 1.00 . A A . 116 ARG O 1 1 18 37899 1 1 123 ALA C C 115.900 -5.246 4.113 1.00 . A A . 117 ALA C 1 1 18 37900 1 1 123 ALA CA C 115.796 -3.799 4.576 1.00 . A A . 117 ALA CA 1 1 18 37901 1 1 123 ALA CB C 114.368 -3.536 5.057 1.00 . A A . 117 ALA CB 1 1 18 37902 1 1 123 ALA H H 115.401 -2.490 2.962 1.00 . A A . 117 ALA H 1 1 18 37903 1 1 123 ALA HA H 116.474 -3.642 5.401 1.00 . A A . 117 ALA HA 1 1 18 37904 1 1 123 ALA HB1 H 113.671 -3.954 4.345 1.00 . A A . 117 ALA HB1 1 1 18 37905 1 1 123 ALA HB2 H 114.206 -2.473 5.141 1.00 . A A . 117 ALA HB2 1 1 18 37906 1 1 123 ALA HB3 H 114.221 -4.002 6.020 1.00 . A A . 117 ALA HB3 1 1 18 37907 1 1 123 ALA N N 116.127 -2.866 3.504 1.00 . A A . 117 ALA N 1 1 18 37908 1 1 123 ALA O O 115.729 -5.546 2.933 1.00 . A A . 117 ALA O 1 1 18 37909 1 1 124 LYS C C 114.777 -8.135 4.829 1.00 . A A . 118 LYS C 1 1 18 37910 1 1 124 LYS CA C 116.191 -7.569 4.762 1.00 . A A . 118 LYS CA 1 1 18 37911 1 1 124 LYS CB C 117.078 -8.298 5.773 1.00 . A A . 118 LYS CB 1 1 18 37912 1 1 124 LYS CD C 119.393 -8.427 6.730 1.00 . A A . 118 LYS CD 1 1 18 37913 1 1 124 LYS CE C 119.658 -9.913 6.470 1.00 . A A . 118 LYS CE 1 1 18 37914 1 1 124 LYS CG C 118.527 -7.835 5.613 1.00 . A A . 118 LYS CG 1 1 18 37915 1 1 124 LYS H H 116.350 -5.837 5.971 1.00 . A A . 118 LYS H 1 1 18 37916 1 1 124 LYS HA H 116.588 -7.721 3.769 1.00 . A A . 118 LYS HA 1 1 18 37917 1 1 124 LYS HB2 H 116.735 -8.079 6.775 1.00 . A A . 118 LYS HB2 1 1 18 37918 1 1 124 LYS HB3 H 117.018 -9.361 5.597 1.00 . A A . 118 LYS HB3 1 1 18 37919 1 1 124 LYS HD2 H 120.334 -7.897 6.770 1.00 . A A . 118 LYS HD2 1 1 18 37920 1 1 124 LYS HD3 H 118.881 -8.317 7.675 1.00 . A A . 118 LYS HD3 1 1 18 37921 1 1 124 LYS HE2 H 118.834 -10.344 5.921 1.00 . A A . 118 LYS HE2 1 1 18 37922 1 1 124 LYS HE3 H 120.566 -10.020 5.896 1.00 . A A . 118 LYS HE3 1 1 18 37923 1 1 124 LYS HG2 H 118.902 -8.164 4.655 1.00 . A A . 118 LYS HG2 1 1 18 37924 1 1 124 LYS HG3 H 118.568 -6.757 5.663 1.00 . A A . 118 LYS HG3 1 1 18 37925 1 1 124 LYS HZ1 H 120.461 -10.091 8.383 1.00 . A A . 118 LYS HZ1 1 1 18 37926 1 1 124 LYS HZ2 H 120.193 -11.576 7.602 1.00 . A A . 118 LYS HZ2 1 1 18 37927 1 1 124 LYS HZ3 H 118.884 -10.699 8.236 1.00 . A A . 118 LYS HZ3 1 1 18 37928 1 1 124 LYS N N 116.167 -6.142 5.058 1.00 . A A . 118 LYS N 1 1 18 37929 1 1 124 LYS NZ N 119.810 -10.623 7.771 1.00 . A A . 118 LYS NZ 1 1 18 37930 1 1 124 LYS O O 113.949 -7.658 5.607 1.00 . A A . 118 LYS O 1 1 18 37931 1 1 125 GLY C C 113.137 -11.017 4.879 1.00 . A A . 119 GLY C 1 1 18 37932 1 1 125 GLY CA C 113.177 -9.765 4.010 1.00 . A A . 119 GLY CA 1 1 18 37933 1 1 125 GLY H H 115.205 -9.512 3.437 1.00 . A A . 119 GLY H 1 1 18 37934 1 1 125 GLY HA2 H 112.460 -9.046 4.381 1.00 . A A . 119 GLY HA2 1 1 18 37935 1 1 125 GLY HA3 H 112.907 -10.019 2.996 1.00 . A A . 119 GLY HA3 1 1 18 37936 1 1 125 GLY N N 114.500 -9.149 4.015 1.00 . A A . 119 GLY N 1 1 18 37937 1 1 125 GLY O O 114.174 -11.502 5.333 1.00 . A A . 119 GLY O 1 1 18 37938 1 1 126 SER C C 112.574 -13.897 5.389 1.00 . A A . 120 SER C 1 1 18 37939 1 1 126 SER CA C 111.768 -12.723 5.940 1.00 . A A . 120 SER CA 1 1 18 37940 1 1 126 SER CB C 110.291 -13.107 6.010 1.00 . A A . 120 SER CB 1 1 18 37941 1 1 126 SER H H 111.145 -11.112 4.710 1.00 . A A . 120 SER H 1 1 18 37942 1 1 126 SER HA H 112.115 -12.500 6.939 1.00 . A A . 120 SER HA 1 1 18 37943 1 1 126 SER HB2 H 109.943 -13.393 5.030 1.00 . A A . 120 SER HB2 1 1 18 37944 1 1 126 SER HB3 H 110.169 -13.940 6.688 1.00 . A A . 120 SER HB3 1 1 18 37945 1 1 126 SER HG H 108.668 -12.158 6.305 1.00 . A A . 120 SER HG 1 1 18 37946 1 1 126 SER N N 111.935 -11.535 5.108 1.00 . A A . 120 SER N 1 1 18 37947 1 1 126 SER O O 113.144 -14.679 6.149 1.00 . A A . 120 SER O 1 1 18 37948 1 1 126 SER OG O 109.538 -11.989 6.460 1.00 . A A . 120 SER OG 1 1 18 37949 1 1 127 GLY C C 114.074 -14.586 2.175 1.00 . A A . 121 GLY C 1 1 18 37950 1 1 127 GLY CA C 113.366 -15.092 3.428 1.00 . A A . 121 GLY CA 1 1 18 37951 1 1 127 GLY H H 112.142 -13.365 3.509 1.00 . A A . 121 GLY H 1 1 18 37952 1 1 127 GLY HA2 H 114.099 -15.476 4.123 1.00 . A A . 121 GLY HA2 1 1 18 37953 1 1 127 GLY HA3 H 112.686 -15.882 3.152 1.00 . A A . 121 GLY HA3 1 1 18 37954 1 1 127 GLY N N 112.620 -14.015 4.066 1.00 . A A . 121 GLY N 1 1 18 37955 1 1 127 GLY O O 113.937 -13.420 1.804 1.00 . A A . 121 GLY O 1 1 18 37956 1 1 128 GLY C C 116.658 -14.089 0.639 1.00 . A A . 122 GLY C 1 1 18 37957 1 1 128 GLY CA C 115.553 -15.091 0.322 1.00 . A A . 122 GLY CA 1 1 18 37958 1 1 128 GLY H H 114.902 -16.383 1.871 1.00 . A A . 122 GLY H 1 1 18 37959 1 1 128 GLY HA2 H 115.988 -15.975 -0.120 1.00 . A A . 122 GLY HA2 1 1 18 37960 1 1 128 GLY HA3 H 114.865 -14.645 -0.380 1.00 . A A . 122 GLY HA3 1 1 18 37961 1 1 128 GLY N N 114.829 -15.467 1.531 1.00 . A A . 122 GLY N 1 1 18 37962 1 1 128 GLY O O 117.566 -14.379 1.417 1.00 . A A . 122 GLY O 1 1 18 37963 1 1 129 GLY C C 116.980 -10.595 0.782 1.00 . A A . 123 GLY C 1 1 18 37964 1 1 129 GLY CA C 117.588 -11.876 0.220 1.00 . A A . 123 GLY CA 1 1 18 37965 1 1 129 GLY H H 115.811 -12.729 -0.560 1.00 . A A . 123 GLY H 1 1 18 37966 1 1 129 GLY HA2 H 118.347 -12.236 0.901 1.00 . A A . 123 GLY HA2 1 1 18 37967 1 1 129 GLY HA3 H 118.047 -11.654 -0.732 1.00 . A A . 123 GLY HA3 1 1 18 37968 1 1 129 GLY N N 116.573 -12.909 0.030 1.00 . A A . 123 GLY N 1 1 18 37969 1 1 129 GLY O O 116.403 -10.587 1.870 1.00 . A A . 123 GLY O 1 1 18 37970 1 1 130 TYR C C 115.353 -7.813 -0.244 1.00 . A A . 124 TYR C 1 1 18 37971 1 1 130 TYR CA C 116.635 -8.205 0.483 1.00 . A A . 124 TYR CA 1 1 18 37972 1 1 130 TYR CB C 117.716 -7.150 0.245 1.00 . A A . 124 TYR CB 1 1 18 37973 1 1 130 TYR CD1 C 119.433 -8.390 1.610 1.00 . A A . 124 TYR CD1 1 1 18 37974 1 1 130 TYR CD2 C 119.217 -5.994 1.911 1.00 . A A . 124 TYR CD2 1 1 18 37975 1 1 130 TYR CE1 C 120.459 -8.417 2.562 1.00 . A A . 124 TYR CE1 1 1 18 37976 1 1 130 TYR CE2 C 120.241 -6.021 2.865 1.00 . A A . 124 TYR CE2 1 1 18 37977 1 1 130 TYR CG C 118.811 -7.179 1.286 1.00 . A A . 124 TYR CG 1 1 18 37978 1 1 130 TYR CZ C 120.863 -7.233 3.190 1.00 . A A . 124 TYR CZ 1 1 18 37979 1 1 130 TYR H H 117.552 -9.579 -0.843 1.00 . A A . 124 TYR H 1 1 18 37980 1 1 130 TYR HA H 116.430 -8.252 1.543 1.00 . A A . 124 TYR HA 1 1 18 37981 1 1 130 TYR HB2 H 118.158 -7.318 -0.724 1.00 . A A . 124 TYR HB2 1 1 18 37982 1 1 130 TYR HB3 H 117.252 -6.174 0.249 1.00 . A A . 124 TYR HB3 1 1 18 37983 1 1 130 TYR HD1 H 119.114 -9.304 1.132 1.00 . A A . 124 TYR HD1 1 1 18 37984 1 1 130 TYR HD2 H 118.738 -5.060 1.660 1.00 . A A . 124 TYR HD2 1 1 18 37985 1 1 130 TYR HE1 H 120.939 -9.352 2.813 1.00 . A A . 124 TYR HE1 1 1 18 37986 1 1 130 TYR HE2 H 120.553 -5.107 3.349 1.00 . A A . 124 TYR HE2 1 1 18 37987 1 1 130 TYR HH H 121.644 -6.708 4.801 1.00 . A A . 124 TYR HH 1 1 18 37988 1 1 130 TYR N N 117.117 -9.506 0.032 1.00 . A A . 124 TYR N 1 1 18 37989 1 1 130 TYR O O 115.027 -8.361 -1.297 1.00 . A A . 124 TYR O 1 1 18 37990 1 1 130 TYR OH O 121.875 -7.259 4.128 1.00 . A A . 124 TYR OH 1 1 18 37991 1 1 131 ILE C C 113.507 -5.515 -1.384 1.00 . A A . 125 ILE C 1 1 18 37992 1 1 131 ILE CA C 113.336 -6.450 -0.186 1.00 . A A . 125 ILE CA 1 1 18 37993 1 1 131 ILE CB C 112.547 -5.776 0.946 1.00 . A A . 125 ILE CB 1 1 18 37994 1 1 131 ILE CD1 C 111.904 -6.074 3.357 1.00 . A A . 125 ILE CD1 1 1 18 37995 1 1 131 ILE CG1 C 112.325 -6.793 2.074 1.00 . A A . 125 ILE CG1 1 1 18 37996 1 1 131 ILE CG2 C 111.183 -5.287 0.446 1.00 . A A . 125 ILE CG2 1 1 18 37997 1 1 131 ILE H H 114.989 -6.411 1.133 1.00 . A A . 125 ILE H 1 1 18 37998 1 1 131 ILE HA H 112.799 -7.330 -0.506 1.00 . A A . 125 ILE HA 1 1 18 37999 1 1 131 ILE HB H 113.110 -4.937 1.326 1.00 . A A . 125 ILE HB 1 1 18 38000 1 1 131 ILE HD11 H 112.786 -5.811 3.924 1.00 . A A . 125 ILE HD11 1 1 18 38001 1 1 131 ILE HD12 H 111.283 -6.730 3.947 1.00 . A A . 125 ILE HD12 1 1 18 38002 1 1 131 ILE HD13 H 111.351 -5.178 3.112 1.00 . A A . 125 ILE HD13 1 1 18 38003 1 1 131 ILE HG12 H 111.549 -7.484 1.782 1.00 . A A . 125 ILE HG12 1 1 18 38004 1 1 131 ILE HG13 H 113.237 -7.339 2.259 1.00 . A A . 125 ILE HG13 1 1 18 38005 1 1 131 ILE HG21 H 111.319 -4.676 -0.433 1.00 . A A . 125 ILE HG21 1 1 18 38006 1 1 131 ILE HG22 H 110.707 -4.703 1.219 1.00 . A A . 125 ILE HG22 1 1 18 38007 1 1 131 ILE HG23 H 110.563 -6.137 0.203 1.00 . A A . 125 ILE HG23 1 1 18 38008 1 1 131 ILE N N 114.637 -6.856 0.334 1.00 . A A . 125 ILE N 1 1 18 38009 1 1 131 ILE O O 114.292 -4.568 -1.344 1.00 . A A . 125 ILE O 1 1 18 38010 1 1 132 SER C C 112.486 -3.576 -3.498 1.00 . A A . 126 SER C 1 1 18 38011 1 1 132 SER CA C 112.866 -5.039 -3.688 1.00 . A A . 126 SER CA 1 1 18 38012 1 1 132 SER CB C 111.959 -5.660 -4.749 1.00 . A A . 126 SER CB 1 1 18 38013 1 1 132 SER H H 112.108 -6.530 -2.390 1.00 . A A . 126 SER H 1 1 18 38014 1 1 132 SER HA H 113.883 -5.082 -4.044 1.00 . A A . 126 SER HA 1 1 18 38015 1 1 132 SER HB2 H 110.934 -5.631 -4.415 1.00 . A A . 126 SER HB2 1 1 18 38016 1 1 132 SER HB3 H 112.048 -5.099 -5.670 1.00 . A A . 126 SER HB3 1 1 18 38017 1 1 132 SER HG H 112.646 -7.090 -5.800 1.00 . A A . 126 SER HG 1 1 18 38018 1 1 132 SER N N 112.755 -5.795 -2.444 1.00 . A A . 126 SER N 1 1 18 38019 1 1 132 SER O O 111.537 -3.250 -2.786 1.00 . A A . 126 SER O 1 1 18 38020 1 1 132 SER OG O 112.340 -7.014 -4.956 1.00 . A A . 126 SER OG 1 1 18 38021 1 1 133 LEU C C 112.067 -0.940 -5.455 1.00 . A A . 127 LEU C 1 1 18 38022 1 1 133 LEU CA C 112.904 -1.282 -4.210 1.00 . A A . 127 LEU CA 1 1 18 38023 1 1 133 LEU CB C 114.184 -0.437 -4.236 1.00 . A A . 127 LEU CB 1 1 18 38024 1 1 133 LEU CD1 C 116.379 0.033 -3.136 1.00 . A A . 127 LEU CD1 1 1 18 38025 1 1 133 LEU CD2 C 114.371 -0.440 -1.737 1.00 . A A . 127 LEU CD2 1 1 18 38026 1 1 133 LEU CG C 115.086 -0.781 -3.046 1.00 . A A . 127 LEU CG 1 1 18 38027 1 1 133 LEU H H 114.055 -3.022 -4.604 1.00 . A A . 127 LEU H 1 1 18 38028 1 1 133 LEU HA H 112.339 -1.022 -3.328 1.00 . A A . 127 LEU HA 1 1 18 38029 1 1 133 LEU HB2 H 114.718 -0.629 -5.155 1.00 . A A . 127 LEU HB2 1 1 18 38030 1 1 133 LEU HB3 H 113.920 0.610 -4.191 1.00 . A A . 127 LEU HB3 1 1 18 38031 1 1 133 LEU HD11 H 116.140 1.062 -3.368 1.00 . A A . 127 LEU HD11 1 1 18 38032 1 1 133 LEU HD12 H 117.007 -0.374 -3.914 1.00 . A A . 127 LEU HD12 1 1 18 38033 1 1 133 LEU HD13 H 116.899 -0.012 -2.191 1.00 . A A . 127 LEU HD13 1 1 18 38034 1 1 133 LEU HD21 H 113.623 -1.192 -1.530 1.00 . A A . 127 LEU HD21 1 1 18 38035 1 1 133 LEU HD22 H 113.894 0.525 -1.828 1.00 . A A . 127 LEU HD22 1 1 18 38036 1 1 133 LEU HD23 H 115.089 -0.413 -0.931 1.00 . A A . 127 LEU HD23 1 1 18 38037 1 1 133 LEU HG H 115.323 -1.835 -3.066 1.00 . A A . 127 LEU HG 1 1 18 38038 1 1 133 LEU N N 113.246 -2.704 -4.150 1.00 . A A . 127 LEU N 1 1 18 38039 1 1 133 LEU O O 111.845 0.235 -5.745 1.00 . A A . 127 LEU O 1 1 18 38040 1 1 134 GLY C C 109.818 -0.657 -7.358 1.00 . A A . 128 GLY C 1 1 18 38041 1 1 134 GLY CA C 110.914 -1.716 -7.464 1.00 . A A . 128 GLY CA 1 1 18 38042 1 1 134 GLY H H 111.758 -2.871 -5.895 1.00 . A A . 128 GLY H 1 1 18 38043 1 1 134 GLY HA2 H 111.637 -1.393 -8.198 1.00 . A A . 128 GLY HA2 1 1 18 38044 1 1 134 GLY HA3 H 110.470 -2.644 -7.794 1.00 . A A . 128 GLY HA3 1 1 18 38045 1 1 134 GLY N N 111.602 -1.949 -6.197 1.00 . A A . 128 GLY N 1 1 18 38046 1 1 134 GLY O O 109.737 0.236 -8.202 1.00 . A A . 128 GLY O 1 1 18 38047 1 1 135 ALA C C 108.359 1.631 -6.131 1.00 . A A . 129 ALA C 1 1 18 38048 1 1 135 ALA CA C 107.866 0.188 -6.189 1.00 . A A . 129 ALA CA 1 1 18 38049 1 1 135 ALA CB C 107.070 -0.134 -4.922 1.00 . A A . 129 ALA CB 1 1 18 38050 1 1 135 ALA H H 109.133 -1.427 -5.639 1.00 . A A . 129 ALA H 1 1 18 38051 1 1 135 ALA HA H 107.218 0.079 -7.045 1.00 . A A . 129 ALA HA 1 1 18 38052 1 1 135 ALA HB1 H 106.742 -1.162 -4.956 1.00 . A A . 129 ALA HB1 1 1 18 38053 1 1 135 ALA HB2 H 106.211 0.516 -4.863 1.00 . A A . 129 ALA HB2 1 1 18 38054 1 1 135 ALA HB3 H 107.696 0.016 -4.056 1.00 . A A . 129 ALA HB3 1 1 18 38055 1 1 135 ALA N N 108.989 -0.738 -6.321 1.00 . A A . 129 ALA N 1 1 18 38056 1 1 135 ALA O O 107.868 2.500 -6.853 1.00 . A A . 129 ALA O 1 1 18 38057 1 1 136 LEU C C 110.423 3.737 -6.474 1.00 . A A . 130 LEU C 1 1 18 38058 1 1 136 LEU CA C 109.898 3.220 -5.137 1.00 . A A . 130 LEU CA 1 1 18 38059 1 1 136 LEU CB C 111.025 3.193 -4.103 1.00 . A A . 130 LEU CB 1 1 18 38060 1 1 136 LEU CD1 C 110.482 5.423 -3.116 1.00 . A A . 130 LEU CD1 1 1 18 38061 1 1 136 LEU CD2 C 112.816 4.539 -3.006 1.00 . A A . 130 LEU CD2 1 1 18 38062 1 1 136 LEU CG C 111.545 4.610 -3.856 1.00 . A A . 130 LEU CG 1 1 18 38063 1 1 136 LEU H H 109.741 1.138 -4.771 1.00 . A A . 130 LEU H 1 1 18 38064 1 1 136 LEU HA H 109.116 3.878 -4.790 1.00 . A A . 130 LEU HA 1 1 18 38065 1 1 136 LEU HB2 H 110.651 2.781 -3.177 1.00 . A A . 130 LEU HB2 1 1 18 38066 1 1 136 LEU HB3 H 111.832 2.576 -4.469 1.00 . A A . 130 LEU HB3 1 1 18 38067 1 1 136 LEU HD11 H 110.918 6.346 -2.760 1.00 . A A . 130 LEU HD11 1 1 18 38068 1 1 136 LEU HD12 H 110.112 4.853 -2.275 1.00 . A A . 130 LEU HD12 1 1 18 38069 1 1 136 LEU HD13 H 109.667 5.646 -3.787 1.00 . A A . 130 LEU HD13 1 1 18 38070 1 1 136 LEU HD21 H 113.389 3.664 -3.281 1.00 . A A . 130 LEU HD21 1 1 18 38071 1 1 136 LEU HD22 H 112.550 4.479 -1.962 1.00 . A A . 130 LEU HD22 1 1 18 38072 1 1 136 LEU HD23 H 113.410 5.422 -3.176 1.00 . A A . 130 LEU HD23 1 1 18 38073 1 1 136 LEU HG H 111.766 5.083 -4.801 1.00 . A A . 130 LEU HG 1 1 18 38074 1 1 136 LEU N N 109.357 1.875 -5.291 1.00 . A A . 130 LEU N 1 1 18 38075 1 1 136 LEU O O 110.187 4.887 -6.847 1.00 . A A . 130 LEU O 1 1 18 38076 1 1 137 LEU C C 110.578 3.703 -9.448 1.00 . A A . 131 LEU C 1 1 18 38077 1 1 137 LEU CA C 111.678 3.256 -8.493 1.00 . A A . 131 LEU CA 1 1 18 38078 1 1 137 LEU CB C 112.443 2.076 -9.097 1.00 . A A . 131 LEU CB 1 1 18 38079 1 1 137 LEU CD1 C 114.319 3.419 -10.060 1.00 . A A . 131 LEU CD1 1 1 18 38080 1 1 137 LEU CD2 C 113.650 1.263 -11.128 1.00 . A A . 131 LEU CD2 1 1 18 38081 1 1 137 LEU CG C 113.138 2.504 -10.393 1.00 . A A . 131 LEU CG 1 1 18 38082 1 1 137 LEU H H 111.240 1.955 -6.878 1.00 . A A . 131 LEU H 1 1 18 38083 1 1 137 LEU HA H 112.361 4.079 -8.341 1.00 . A A . 131 LEU HA 1 1 18 38084 1 1 137 LEU HB2 H 113.183 1.730 -8.391 1.00 . A A . 131 LEU HB2 1 1 18 38085 1 1 137 LEU HB3 H 111.752 1.274 -9.313 1.00 . A A . 131 LEU HB3 1 1 18 38086 1 1 137 LEU HD11 H 114.786 3.085 -9.147 1.00 . A A . 131 LEU HD11 1 1 18 38087 1 1 137 LEU HD12 H 113.964 4.431 -9.934 1.00 . A A . 131 LEU HD12 1 1 18 38088 1 1 137 LEU HD13 H 115.037 3.387 -10.866 1.00 . A A . 131 LEU HD13 1 1 18 38089 1 1 137 LEU HD21 H 112.811 0.672 -11.464 1.00 . A A . 131 LEU HD21 1 1 18 38090 1 1 137 LEU HD22 H 114.260 0.675 -10.459 1.00 . A A . 131 LEU HD22 1 1 18 38091 1 1 137 LEU HD23 H 114.240 1.567 -11.979 1.00 . A A . 131 LEU HD23 1 1 18 38092 1 1 137 LEU HG H 112.439 3.034 -11.023 1.00 . A A . 131 LEU HG 1 1 18 38093 1 1 137 LEU N N 111.111 2.869 -7.208 1.00 . A A . 131 LEU N 1 1 18 38094 1 1 137 LEU O O 110.713 4.717 -10.127 1.00 . A A . 131 LEU O 1 1 18 38095 1 1 138 SER C C 107.860 4.671 -10.154 1.00 . A A . 132 SER C 1 1 18 38096 1 1 138 SER CA C 108.391 3.264 -10.395 1.00 . A A . 132 SER CA 1 1 18 38097 1 1 138 SER CB C 107.258 2.252 -10.221 1.00 . A A . 132 SER CB 1 1 18 38098 1 1 138 SER H H 109.397 2.199 -8.865 1.00 . A A . 132 SER H 1 1 18 38099 1 1 138 SER HA H 108.762 3.201 -11.406 1.00 . A A . 132 SER HA 1 1 18 38100 1 1 138 SER HB2 H 106.834 2.347 -9.235 1.00 . A A . 132 SER HB2 1 1 18 38101 1 1 138 SER HB3 H 106.491 2.444 -10.958 1.00 . A A . 132 SER HB3 1 1 18 38102 1 1 138 SER HG H 107.867 0.778 -11.259 1.00 . A A . 132 SER HG 1 1 18 38103 1 1 138 SER N N 109.477 2.960 -9.472 1.00 . A A . 132 SER N 1 1 18 38104 1 1 138 SER O O 107.648 5.434 -11.098 1.00 . A A . 132 SER O 1 1 18 38105 1 1 138 SER OG O 107.777 0.938 -10.378 1.00 . A A . 132 SER OG 1 1 18 38106 1 1 139 THR C C 108.041 7.447 -9.082 1.00 . A A . 133 THR C 1 1 18 38107 1 1 139 THR CA C 107.137 6.340 -8.552 1.00 . A A . 133 THR CA 1 1 18 38108 1 1 139 THR CB C 106.988 6.475 -7.036 1.00 . A A . 133 THR CB 1 1 18 38109 1 1 139 THR CG2 C 106.279 7.789 -6.703 1.00 . A A . 133 THR CG2 1 1 18 38110 1 1 139 THR H H 107.923 4.401 -8.168 1.00 . A A . 133 THR H 1 1 18 38111 1 1 139 THR HA H 106.164 6.437 -9.010 1.00 . A A . 133 THR HA 1 1 18 38112 1 1 139 THR HB H 107.965 6.471 -6.575 1.00 . A A . 133 THR HB 1 1 18 38113 1 1 139 THR HG1 H 106.789 4.810 -6.135 1.00 . A A . 133 THR HG1 1 1 18 38114 1 1 139 THR HG21 H 106.247 7.921 -5.632 1.00 . A A . 133 THR HG21 1 1 18 38115 1 1 139 THR HG22 H 105.272 7.763 -7.093 1.00 . A A . 133 THR HG22 1 1 18 38116 1 1 139 THR HG23 H 106.816 8.611 -7.151 1.00 . A A . 133 THR HG23 1 1 18 38117 1 1 139 THR N N 107.684 5.028 -8.886 1.00 . A A . 133 THR N 1 1 18 38118 1 1 139 THR O O 107.579 8.385 -9.735 1.00 . A A . 133 THR O 1 1 18 38119 1 1 139 THR OG1 O 106.225 5.385 -6.538 1.00 . A A . 133 THR OG1 1 1 18 38120 1 1 140 THR C C 110.313 8.479 -10.769 1.00 . A A . 134 THR C 1 1 18 38121 1 1 140 THR CA C 110.284 8.346 -9.249 1.00 . A A . 134 THR CA 1 1 18 38122 1 1 140 THR CB C 111.681 8.031 -8.715 1.00 . A A . 134 THR CB 1 1 18 38123 1 1 140 THR CG2 C 112.616 9.207 -9.008 1.00 . A A . 134 THR CG2 1 1 18 38124 1 1 140 THR H H 109.663 6.519 -8.353 1.00 . A A . 134 THR H 1 1 18 38125 1 1 140 THR HA H 109.965 9.290 -8.831 1.00 . A A . 134 THR HA 1 1 18 38126 1 1 140 THR HB H 112.062 7.141 -9.193 1.00 . A A . 134 THR HB 1 1 18 38127 1 1 140 THR HG1 H 111.530 6.943 -7.163 1.00 . A A . 134 THR HG1 1 1 18 38128 1 1 140 THR HG21 H 113.625 8.945 -8.727 1.00 . A A . 134 THR HG21 1 1 18 38129 1 1 140 THR HG22 H 112.299 10.072 -8.443 1.00 . A A . 134 THR HG22 1 1 18 38130 1 1 140 THR HG23 H 112.586 9.437 -10.063 1.00 . A A . 134 THR HG23 1 1 18 38131 1 1 140 THR N N 109.339 7.316 -8.830 1.00 . A A . 134 THR N 1 1 18 38132 1 1 140 THR O O 110.376 9.586 -11.299 1.00 . A A . 134 THR O 1 1 18 38133 1 1 140 THR OG1 O 111.601 7.827 -7.312 1.00 . A A . 134 THR OG1 1 1 18 38134 1 1 141 LEU C C 109.067 8.168 -13.467 1.00 . A A . 135 LEU C 1 1 18 38135 1 1 141 LEU CA C 110.256 7.375 -12.933 1.00 . A A . 135 LEU CA 1 1 18 38136 1 1 141 LEU CB C 110.214 5.948 -13.486 1.00 . A A . 135 LEU CB 1 1 18 38137 1 1 141 LEU CD1 C 111.379 3.737 -13.466 1.00 . A A . 135 LEU CD1 1 1 18 38138 1 1 141 LEU CD2 C 112.661 5.816 -13.973 1.00 . A A . 135 LEU CD2 1 1 18 38139 1 1 141 LEU CG C 111.519 5.226 -13.143 1.00 . A A . 135 LEU CG 1 1 18 38140 1 1 141 LEU H H 110.197 6.494 -11.006 1.00 . A A . 135 LEU H 1 1 18 38141 1 1 141 LEU HA H 111.166 7.850 -13.267 1.00 . A A . 135 LEU HA 1 1 18 38142 1 1 141 LEU HB2 H 109.382 5.417 -13.048 1.00 . A A . 135 LEU HB2 1 1 18 38143 1 1 141 LEU HB3 H 110.096 5.982 -14.558 1.00 . A A . 135 LEU HB3 1 1 18 38144 1 1 141 LEU HD11 H 112.294 3.225 -13.212 1.00 . A A . 135 LEU HD11 1 1 18 38145 1 1 141 LEU HD12 H 111.179 3.615 -14.521 1.00 . A A . 135 LEU HD12 1 1 18 38146 1 1 141 LEU HD13 H 110.562 3.319 -12.896 1.00 . A A . 135 LEU HD13 1 1 18 38147 1 1 141 LEU HD21 H 113.470 5.104 -14.028 1.00 . A A . 135 LEU HD21 1 1 18 38148 1 1 141 LEU HD22 H 113.013 6.725 -13.506 1.00 . A A . 135 LEU HD22 1 1 18 38149 1 1 141 LEU HD23 H 112.306 6.036 -14.968 1.00 . A A . 135 LEU HD23 1 1 18 38150 1 1 141 LEU HG H 111.735 5.348 -12.093 1.00 . A A . 135 LEU HG 1 1 18 38151 1 1 141 LEU N N 110.248 7.352 -11.472 1.00 . A A . 135 LEU N 1 1 18 38152 1 1 141 LEU O O 109.194 8.904 -14.446 1.00 . A A . 135 LEU O 1 1 18 38153 1 1 142 ASN C C 106.987 10.255 -13.153 1.00 . A A . 136 ASN C 1 1 18 38154 1 1 142 ASN CA C 106.724 8.755 -13.235 1.00 . A A . 136 ASN CA 1 1 18 38155 1 1 142 ASN CB C 105.544 8.391 -12.330 1.00 . A A . 136 ASN CB 1 1 18 38156 1 1 142 ASN CG C 104.247 8.933 -12.921 1.00 . A A . 136 ASN CG 1 1 18 38157 1 1 142 ASN H H 107.853 7.380 -12.079 1.00 . A A . 136 ASN H 1 1 18 38158 1 1 142 ASN HA H 106.478 8.495 -14.253 1.00 . A A . 136 ASN HA 1 1 18 38159 1 1 142 ASN HB2 H 105.479 7.316 -12.245 1.00 . A A . 136 ASN HB2 1 1 18 38160 1 1 142 ASN HB3 H 105.698 8.820 -11.352 1.00 . A A . 136 ASN HB3 1 1 18 38161 1 1 142 ASN HD21 H 103.891 10.154 -11.396 1.00 . A A . 136 ASN HD21 1 1 18 38162 1 1 142 ASN HD22 H 102.733 10.186 -12.637 1.00 . A A . 136 ASN HD22 1 1 18 38163 1 1 142 ASN N N 107.911 8.011 -12.828 1.00 . A A . 136 ASN N 1 1 18 38164 1 1 142 ASN ND2 N 103.567 9.832 -12.264 1.00 . A A . 136 ASN ND2 1 1 18 38165 1 1 142 ASN O O 106.612 11.012 -14.048 1.00 . A A . 136 ASN O 1 1 18 38166 1 1 142 ASN OD1 O 103.843 8.528 -14.011 1.00 . A A . 136 ASN OD1 1 1 18 38167 1 1 143 LEU C C 108.919 12.564 -12.996 1.00 . A A . 137 LEU C 1 1 18 38168 1 1 143 LEU CA C 107.980 12.082 -11.893 1.00 . A A . 137 LEU CA 1 1 18 38169 1 1 143 LEU CB C 108.644 12.289 -10.529 1.00 . A A . 137 LEU CB 1 1 18 38170 1 1 143 LEU CD1 C 108.427 11.925 -8.068 1.00 . A A . 137 LEU CD1 1 1 18 38171 1 1 143 LEU CD2 C 106.447 12.678 -9.389 1.00 . A A . 137 LEU CD2 1 1 18 38172 1 1 143 LEU CG C 107.709 11.811 -9.415 1.00 . A A . 137 LEU CG 1 1 18 38173 1 1 143 LEU H H 107.867 10.024 -11.374 1.00 . A A . 137 LEU H 1 1 18 38174 1 1 143 LEU HA H 107.074 12.668 -11.932 1.00 . A A . 137 LEU HA 1 1 18 38175 1 1 143 LEU HB2 H 109.565 11.726 -10.492 1.00 . A A . 137 LEU HB2 1 1 18 38176 1 1 143 LEU HB3 H 108.858 13.337 -10.389 1.00 . A A . 137 LEU HB3 1 1 18 38177 1 1 143 LEU HD11 H 109.037 11.048 -7.910 1.00 . A A . 137 LEU HD11 1 1 18 38178 1 1 143 LEU HD12 H 107.698 12.003 -7.274 1.00 . A A . 137 LEU HD12 1 1 18 38179 1 1 143 LEU HD13 H 109.054 12.804 -8.067 1.00 . A A . 137 LEU HD13 1 1 18 38180 1 1 143 LEU HD21 H 105.887 12.469 -8.491 1.00 . A A . 137 LEU HD21 1 1 18 38181 1 1 143 LEU HD22 H 105.838 12.454 -10.252 1.00 . A A . 137 LEU HD22 1 1 18 38182 1 1 143 LEU HD23 H 106.727 13.721 -9.405 1.00 . A A . 137 LEU HD23 1 1 18 38183 1 1 143 LEU HG H 107.437 10.780 -9.591 1.00 . A A . 137 LEU HG 1 1 18 38184 1 1 143 LEU N N 107.637 10.673 -12.072 1.00 . A A . 137 LEU N 1 1 18 38185 1 1 143 LEU O O 108.797 13.689 -13.478 1.00 . A A . 137 LEU O 1 1 18 38186 1 1 144 CYS C C 110.056 12.336 -15.786 1.00 . A A . 138 CYS C 1 1 18 38187 1 1 144 CYS CA C 110.785 12.042 -14.469 1.00 . A A . 138 CYS CA 1 1 18 38188 1 1 144 CYS CB C 111.765 10.885 -14.683 1.00 . A A . 138 CYS CB 1 1 18 38189 1 1 144 CYS H H 109.940 10.847 -12.930 1.00 . A A . 138 CYS H 1 1 18 38190 1 1 144 CYS HA H 111.346 12.919 -14.181 1.00 . A A . 138 CYS HA 1 1 18 38191 1 1 144 CYS HB2 H 111.247 9.949 -14.543 1.00 . A A . 138 CYS HB2 1 1 18 38192 1 1 144 CYS HB3 H 112.152 10.927 -15.692 1.00 . A A . 138 CYS HB3 1 1 18 38193 1 1 144 CYS N N 109.855 11.707 -13.391 1.00 . A A . 138 CYS N 1 1 18 38194 1 1 144 CYS O O 110.579 13.058 -16.635 1.00 . A A . 138 CYS O 1 1 18 38195 1 1 144 CYS SG S 113.149 10.973 -13.511 1.00 . A A . 138 CYS SG 1 1 18 38196 1 1 145 GLY C C 108.505 11.116 -18.336 1.00 . A A . 139 GLY C 1 1 18 38197 1 1 145 GLY CA C 108.081 12.024 -17.178 1.00 . A A . 139 GLY CA 1 1 18 38198 1 1 145 GLY H H 108.484 11.206 -15.262 1.00 . A A . 139 GLY H 1 1 18 38199 1 1 145 GLY HA2 H 107.037 11.853 -16.965 1.00 . A A . 139 GLY HA2 1 1 18 38200 1 1 145 GLY HA3 H 108.212 13.053 -17.476 1.00 . A A . 139 GLY HA3 1 1 18 38201 1 1 145 GLY N N 108.855 11.783 -15.961 1.00 . A A . 139 GLY N 1 1 18 38202 1 1 145 GLY O O 108.277 11.451 -19.499 1.00 . A A . 139 GLY O 1 1 18 38203 1 1 146 LYS C C 108.535 7.909 -19.218 1.00 . A A . 140 LYS C 1 1 18 38204 1 1 146 LYS CA C 109.545 9.043 -19.067 1.00 . A A . 140 LYS CA 1 1 18 38205 1 1 146 LYS CB C 110.918 8.465 -18.717 1.00 . A A . 140 LYS CB 1 1 18 38206 1 1 146 LYS CD C 113.346 9.001 -18.460 1.00 . A A . 140 LYS CD 1 1 18 38207 1 1 146 LYS CE C 114.363 10.137 -18.326 1.00 . A A . 140 LYS CE 1 1 18 38208 1 1 146 LYS CG C 111.955 9.590 -18.704 1.00 . A A . 140 LYS CG 1 1 18 38209 1 1 146 LYS H H 109.281 9.754 -17.088 1.00 . A A . 140 LYS H 1 1 18 38210 1 1 146 LYS HA H 109.619 9.573 -20.005 1.00 . A A . 140 LYS HA 1 1 18 38211 1 1 146 LYS HB2 H 110.874 8.002 -17.741 1.00 . A A . 140 LYS HB2 1 1 18 38212 1 1 146 LYS HB3 H 111.199 7.729 -19.453 1.00 . A A . 140 LYS HB3 1 1 18 38213 1 1 146 LYS HD2 H 113.335 8.417 -17.551 1.00 . A A . 140 LYS HD2 1 1 18 38214 1 1 146 LYS HD3 H 113.622 8.372 -19.292 1.00 . A A . 140 LYS HD3 1 1 18 38215 1 1 146 LYS HE2 H 115.362 9.738 -18.428 1.00 . A A . 140 LYS HE2 1 1 18 38216 1 1 146 LYS HE3 H 114.189 10.870 -19.097 1.00 . A A . 140 LYS HE3 1 1 18 38217 1 1 146 LYS HG2 H 111.941 10.101 -19.655 1.00 . A A . 140 LYS HG2 1 1 18 38218 1 1 146 LYS HG3 H 111.720 10.289 -17.915 1.00 . A A . 140 LYS HG3 1 1 18 38219 1 1 146 LYS HZ1 H 113.984 10.054 -16.280 1.00 . A A . 140 LYS HZ1 1 1 18 38220 1 1 146 LYS HZ2 H 113.459 11.487 -17.025 1.00 . A A . 140 LYS HZ2 1 1 18 38221 1 1 146 LYS HZ3 H 115.113 11.239 -16.725 1.00 . A A . 140 LYS HZ3 1 1 18 38222 1 1 146 LYS N N 109.116 9.972 -18.029 1.00 . A A . 140 LYS N 1 1 18 38223 1 1 146 LYS NZ N 114.219 10.777 -16.988 1.00 . A A . 140 LYS NZ 1 1 18 38224 1 1 146 LYS O O 107.955 7.447 -18.237 1.00 . A A . 140 LYS O 1 1 18 38225 1 1 147 GLY C C 107.762 5.635 -21.994 1.00 . A A . 141 GLY C 1 1 18 38226 1 1 147 GLY CA C 107.386 6.388 -20.723 1.00 . A A . 141 GLY CA 1 1 18 38227 1 1 147 GLY H H 108.823 7.871 -21.199 1.00 . A A . 141 GLY H 1 1 18 38228 1 1 147 GLY HA2 H 107.387 5.702 -19.888 1.00 . A A . 141 GLY HA2 1 1 18 38229 1 1 147 GLY HA3 H 106.397 6.804 -20.840 1.00 . A A . 141 GLY HA3 1 1 18 38230 1 1 147 GLY N N 108.331 7.466 -20.455 1.00 . A A . 141 GLY N 1 1 18 38231 1 1 147 GLY O O 108.945 5.560 -22.286 1.00 . A A . 141 GLY O 1 1 18 38232 1 1 147 GLY OXT O 106.863 5.144 -22.656 1.00 . A A . 141 GLY OXT 1 1 19 38233 1 1 1 HIS C C 56.508 -8.641 7.692 1.00 . A A . -5 HIS C 1 1 19 38234 1 1 1 HIS CA C 55.814 -8.644 9.050 1.00 . A A . -5 HIS CA 1 1 19 38235 1 1 1 HIS CB C 55.287 -10.045 9.363 1.00 . A A . -5 HIS CB 1 1 19 38236 1 1 1 HIS CD2 C 55.213 -10.458 11.959 1.00 . A A . -5 HIS CD2 1 1 19 38237 1 1 1 HIS CE1 C 53.092 -10.138 12.266 1.00 . A A . -5 HIS CE1 1 1 19 38238 1 1 1 HIS CG C 54.672 -10.162 10.731 1.00 . A A . -5 HIS CG 1 1 19 38239 1 1 1 HIS H1 H 55.003 -6.766 8.660 1.00 . A A . -5 HIS H1 1 1 19 38240 1 1 1 HIS H2 H 54.307 -7.559 9.991 1.00 . A A . -5 HIS H2 1 1 19 38241 1 1 1 HIS H3 H 53.923 -8.051 8.411 1.00 . A A . -5 HIS H3 1 1 19 38242 1 1 1 HIS HA H 56.519 -8.347 9.813 1.00 . A A . -5 HIS HA 1 1 19 38243 1 1 1 HIS HB2 H 54.540 -10.307 8.629 1.00 . A A . -5 HIS HB2 1 1 19 38244 1 1 1 HIS HB3 H 56.106 -10.747 9.283 1.00 . A A . -5 HIS HB3 1 1 19 38245 1 1 1 HIS HD1 H 52.649 -9.733 10.275 1.00 . A A . -5 HIS HD1 1 1 19 38246 1 1 1 HIS HD2 H 56.255 -10.671 12.144 1.00 . A A . -5 HIS HD2 1 1 19 38247 1 1 1 HIS HE1 H 52.122 -10.044 12.731 1.00 . A A . -5 HIS HE1 1 1 19 38248 1 1 1 HIS N N 54.676 -7.682 9.027 1.00 . A A . -5 HIS N 1 1 19 38249 1 1 1 HIS ND1 N 53.319 -9.961 10.952 1.00 . A A . -5 HIS ND1 1 1 19 38250 1 1 1 HIS NE2 N 54.212 -10.442 12.926 1.00 . A A . -5 HIS NE2 1 1 19 38251 1 1 1 HIS O O 55.865 -8.472 6.656 1.00 . A A . -5 HIS O 1 1 19 38252 1 1 2 HIS C C 59.402 -10.146 6.369 1.00 . A A . -4 HIS C 1 1 19 38253 1 1 2 HIS CA C 58.608 -8.848 6.471 1.00 . A A . -4 HIS CA 1 1 19 38254 1 1 2 HIS CB C 59.567 -7.658 6.443 1.00 . A A . -4 HIS CB 1 1 19 38255 1 1 2 HIS CD2 C 61.660 -7.655 4.853 1.00 . A A . -4 HIS CD2 1 1 19 38256 1 1 2 HIS CE1 C 60.642 -7.191 2.996 1.00 . A A . -4 HIS CE1 1 1 19 38257 1 1 2 HIS CG C 60.325 -7.530 5.150 1.00 . A A . -4 HIS CG 1 1 19 38258 1 1 2 HIS H H 58.281 -8.953 8.563 1.00 . A A . -4 HIS H 1 1 19 38259 1 1 2 HIS HA H 57.942 -8.779 5.622 1.00 . A A . -4 HIS HA 1 1 19 38260 1 1 2 HIS HB2 H 59.000 -6.752 6.596 1.00 . A A . -4 HIS HB2 1 1 19 38261 1 1 2 HIS HB3 H 60.271 -7.764 7.256 1.00 . A A . -4 HIS HB3 1 1 19 38262 1 1 2 HIS HD1 H 58.736 -7.084 3.823 1.00 . A A . -4 HIS HD1 1 1 19 38263 1 1 2 HIS HD2 H 62.438 -7.885 5.566 1.00 . A A . -4 HIS HD2 1 1 19 38264 1 1 2 HIS HE1 H 60.443 -6.980 1.957 1.00 . A A . -4 HIS HE1 1 1 19 38265 1 1 2 HIS N N 57.825 -8.827 7.705 1.00 . A A . -4 HIS N 1 1 19 38266 1 1 2 HIS ND1 N 59.697 -7.234 3.951 1.00 . A A . -4 HIS ND1 1 1 19 38267 1 1 2 HIS NE2 N 61.858 -7.440 3.491 1.00 . A A . -4 HIS NE2 1 1 19 38268 1 1 2 HIS O O 60.003 -10.594 7.345 1.00 . A A . -4 HIS O 1 1 19 38269 1 1 3 HIS C C 61.045 -11.885 3.759 1.00 . A A . -3 HIS C 1 1 19 38270 1 1 3 HIS CA C 60.111 -12.002 4.959 1.00 . A A . -3 HIS CA 1 1 19 38271 1 1 3 HIS CB C 59.107 -13.130 4.716 1.00 . A A . -3 HIS CB 1 1 19 38272 1 1 3 HIS CD2 C 59.842 -15.344 3.503 1.00 . A A . -3 HIS CD2 1 1 19 38273 1 1 3 HIS CE1 C 60.868 -16.285 5.164 1.00 . A A . -3 HIS CE1 1 1 19 38274 1 1 3 HIS CG C 59.751 -14.483 4.568 1.00 . A A . -3 HIS CG 1 1 19 38275 1 1 3 HIS H H 58.911 -10.334 4.438 1.00 . A A . -3 HIS H 1 1 19 38276 1 1 3 HIS HA H 60.698 -12.242 5.834 1.00 . A A . -3 HIS HA 1 1 19 38277 1 1 3 HIS HB2 H 58.421 -13.168 5.547 1.00 . A A . -3 HIS HB2 1 1 19 38278 1 1 3 HIS HB3 H 58.548 -12.906 3.818 1.00 . A A . -3 HIS HB3 1 1 19 38279 1 1 3 HIS HD1 H 60.527 -14.747 6.521 1.00 . A A . -3 HIS HD1 1 1 19 38280 1 1 3 HIS HD2 H 59.429 -15.167 2.521 1.00 . A A . -3 HIS HD2 1 1 19 38281 1 1 3 HIS HE1 H 61.425 -16.989 5.764 1.00 . A A . -3 HIS HE1 1 1 19 38282 1 1 3 HIS N N 59.400 -10.746 5.181 1.00 . A A . -3 HIS N 1 1 19 38283 1 1 3 HIS ND1 N 60.412 -15.104 5.616 1.00 . A A . -3 HIS ND1 1 1 19 38284 1 1 3 HIS NE2 N 60.549 -16.483 3.882 1.00 . A A . -3 HIS NE2 1 1 19 38285 1 1 3 HIS O O 60.741 -11.194 2.788 1.00 . A A . -3 HIS O 1 1 19 38286 1 1 4 HIS C C 63.266 -13.912 2.090 1.00 . A A . -2 HIS C 1 1 19 38287 1 1 4 HIS CA C 63.166 -12.542 2.753 1.00 . A A . -2 HIS CA 1 1 19 38288 1 1 4 HIS CB C 64.536 -12.144 3.304 1.00 . A A . -2 HIS CB 1 1 19 38289 1 1 4 HIS CD2 C 64.629 -10.360 5.233 1.00 . A A . -2 HIS CD2 1 1 19 38290 1 1 4 HIS CE1 C 64.546 -8.572 4.010 1.00 . A A . -2 HIS CE1 1 1 19 38291 1 1 4 HIS CG C 64.558 -10.774 3.924 1.00 . A A . -2 HIS CG 1 1 19 38292 1 1 4 HIS H H 62.369 -13.102 4.634 1.00 . A A . -2 HIS H 1 1 19 38293 1 1 4 HIS HA H 62.864 -11.816 2.012 1.00 . A A . -2 HIS HA 1 1 19 38294 1 1 4 HIS HB2 H 64.829 -12.862 4.054 1.00 . A A . -2 HIS HB2 1 1 19 38295 1 1 4 HIS HB3 H 65.254 -12.177 2.497 1.00 . A A . -2 HIS HB3 1 1 19 38296 1 1 4 HIS HD1 H 64.451 -9.568 2.187 1.00 . A A . -2 HIS HD1 1 1 19 38297 1 1 4 HIS HD2 H 64.681 -11.014 6.091 1.00 . A A . -2 HIS HD2 1 1 19 38298 1 1 4 HIS HE1 H 64.521 -7.539 3.699 1.00 . A A . -2 HIS HE1 1 1 19 38299 1 1 4 HIS N N 62.184 -12.568 3.834 1.00 . A A . -2 HIS N 1 1 19 38300 1 1 4 HIS ND1 N 64.506 -9.616 3.165 1.00 . A A . -2 HIS ND1 1 1 19 38301 1 1 4 HIS NE2 N 64.620 -8.968 5.284 1.00 . A A . -2 HIS NE2 1 1 19 38302 1 1 4 HIS O O 63.205 -14.942 2.762 1.00 . A A . -2 HIS O 1 1 19 38303 1 1 5 HIS C C 64.945 -15.345 -0.515 1.00 . A A . -1 HIS C 1 1 19 38304 1 1 5 HIS CA C 63.528 -15.165 0.019 1.00 . A A . -1 HIS CA 1 1 19 38305 1 1 5 HIS CB C 62.543 -15.155 -1.151 1.00 . A A . -1 HIS CB 1 1 19 38306 1 1 5 HIS CD2 C 60.191 -14.036 -0.793 1.00 . A A . -1 HIS CD2 1 1 19 38307 1 1 5 HIS CE1 C 59.181 -15.718 0.128 1.00 . A A . -1 HIS CE1 1 1 19 38308 1 1 5 HIS CG C 61.103 -15.060 -0.722 1.00 . A A . -1 HIS CG 1 1 19 38309 1 1 5 HIS H H 63.462 -13.064 0.288 1.00 . A A . -1 HIS H 1 1 19 38310 1 1 5 HIS HA H 63.290 -15.995 0.667 1.00 . A A . -1 HIS HA 1 1 19 38311 1 1 5 HIS HB2 H 62.765 -14.311 -1.786 1.00 . A A . -1 HIS HB2 1 1 19 38312 1 1 5 HIS HB3 H 62.680 -16.061 -1.725 1.00 . A A . -1 HIS HB3 1 1 19 38313 1 1 5 HIS HD1 H 60.812 -17.006 0.062 1.00 . A A . -1 HIS HD1 1 1 19 38314 1 1 5 HIS HD2 H 60.384 -13.056 -1.203 1.00 . A A . -1 HIS HD2 1 1 19 38315 1 1 5 HIS HE1 H 58.428 -16.340 0.589 1.00 . A A . -1 HIS HE1 1 1 19 38316 1 1 5 HIS N N 63.420 -13.917 0.769 1.00 . A A . -1 HIS N 1 1 19 38317 1 1 5 HIS ND1 N 60.436 -16.122 -0.132 1.00 . A A . -1 HIS ND1 1 1 19 38318 1 1 5 HIS NE2 N 58.976 -14.456 -0.255 1.00 . A A . -1 HIS NE2 1 1 19 38319 1 1 5 HIS O O 65.546 -14.407 -1.038 1.00 . A A . -1 HIS O 1 1 19 38320 1 1 6 HIS C C 66.825 -18.134 -1.687 1.00 . A A . 0 HIS C 1 1 19 38321 1 1 6 HIS CA C 66.822 -16.860 -0.847 1.00 . A A . 0 HIS CA 1 1 19 38322 1 1 6 HIS CB C 67.762 -17.035 0.347 1.00 . A A . 0 HIS CB 1 1 19 38323 1 1 6 HIS CD2 C 68.806 -14.731 1.060 1.00 . A A . 0 HIS CD2 1 1 19 38324 1 1 6 HIS CE1 C 67.530 -14.321 2.762 1.00 . A A . 0 HIS CE1 1 1 19 38325 1 1 6 HIS CG C 67.931 -15.783 1.164 1.00 . A A . 0 HIS CG 1 1 19 38326 1 1 6 HIS H H 64.945 -17.267 0.046 1.00 . A A . 0 HIS H 1 1 19 38327 1 1 6 HIS HA H 67.182 -16.042 -1.454 1.00 . A A . 0 HIS HA 1 1 19 38328 1 1 6 HIS HB2 H 67.368 -17.809 0.987 1.00 . A A . 0 HIS HB2 1 1 19 38329 1 1 6 HIS HB3 H 68.728 -17.351 -0.019 1.00 . A A . 0 HIS HB3 1 1 19 38330 1 1 6 HIS HD1 H 66.396 -16.057 2.598 1.00 . A A . 0 HIS HD1 1 1 19 38331 1 1 6 HIS HD2 H 69.576 -14.633 0.309 1.00 . A A . 0 HIS HD2 1 1 19 38332 1 1 6 HIS HE1 H 67.082 -13.846 3.622 1.00 . A A . 0 HIS HE1 1 1 19 38333 1 1 6 HIS N N 65.473 -16.559 -0.379 1.00 . A A . 0 HIS N 1 1 19 38334 1 1 6 HIS ND1 N 67.126 -15.500 2.256 1.00 . A A . 0 HIS ND1 1 1 19 38335 1 1 6 HIS NE2 N 68.551 -13.808 2.071 1.00 . A A . 0 HIS NE2 1 1 19 38336 1 1 6 HIS O O 65.982 -19.012 -1.503 1.00 . A A . 0 HIS O 1 1 19 38337 1 1 7 SER C C 69.247 -20.075 -3.273 1.00 . A A . 1 SER C 1 1 19 38338 1 1 7 SER CA C 67.895 -19.399 -3.475 1.00 . A A . 1 SER CA 1 1 19 38339 1 1 7 SER CB C 67.748 -18.981 -4.939 1.00 . A A . 1 SER CB 1 1 19 38340 1 1 7 SER H H 68.417 -17.491 -2.713 1.00 . A A . 1 SER H 1 1 19 38341 1 1 7 SER HA H 67.112 -20.104 -3.234 1.00 . A A . 1 SER HA 1 1 19 38342 1 1 7 SER HB2 H 68.532 -18.291 -5.201 1.00 . A A . 1 SER HB2 1 1 19 38343 1 1 7 SER HB3 H 67.820 -19.857 -5.569 1.00 . A A . 1 SER HB3 1 1 19 38344 1 1 7 SER HG H 66.638 -17.526 -5.462 1.00 . A A . 1 SER HG 1 1 19 38345 1 1 7 SER N N 67.779 -18.227 -2.611 1.00 . A A . 1 SER N 1 1 19 38346 1 1 7 SER O O 70.246 -19.414 -2.989 1.00 . A A . 1 SER O 1 1 19 38347 1 1 7 SER OG O 66.489 -18.345 -5.118 1.00 . A A . 1 SER OG 1 1 19 38348 1 1 8 SER C C 70.857 -22.906 -4.534 1.00 . A A . 2 SER C 1 1 19 38349 1 1 8 SER CA C 70.504 -22.163 -3.250 1.00 . A A . 2 SER CA 1 1 19 38350 1 1 8 SER CB C 70.333 -23.170 -2.111 1.00 . A A . 2 SER CB 1 1 19 38351 1 1 8 SER H H 68.444 -21.869 -3.653 1.00 . A A . 2 SER H 1 1 19 38352 1 1 8 SER HA H 71.314 -21.492 -3.002 1.00 . A A . 2 SER HA 1 1 19 38353 1 1 8 SER HB2 H 69.540 -23.859 -2.350 1.00 . A A . 2 SER HB2 1 1 19 38354 1 1 8 SER HB3 H 71.254 -23.720 -1.980 1.00 . A A . 2 SER HB3 1 1 19 38355 1 1 8 SER HG H 69.113 -22.319 -0.924 1.00 . A A . 2 SER HG 1 1 19 38356 1 1 8 SER N N 69.272 -21.397 -3.423 1.00 . A A . 2 SER N 1 1 19 38357 1 1 8 SER O O 69.974 -23.332 -5.279 1.00 . A A . 2 SER O 1 1 19 38358 1 1 8 SER OG O 70.000 -22.472 -0.918 1.00 . A A . 2 SER OG 1 1 19 38359 1 1 9 GLY C C 74.135 -23.729 -6.073 1.00 . A A . 3 GLY C 1 1 19 38360 1 1 9 GLY CA C 72.613 -23.755 -5.981 1.00 . A A . 3 GLY CA 1 1 19 38361 1 1 9 GLY H H 72.811 -22.695 -4.156 1.00 . A A . 3 GLY H 1 1 19 38362 1 1 9 GLY HA2 H 72.275 -24.780 -5.946 1.00 . A A . 3 GLY HA2 1 1 19 38363 1 1 9 GLY HA3 H 72.201 -23.273 -6.854 1.00 . A A . 3 GLY HA3 1 1 19 38364 1 1 9 GLY N N 72.153 -23.058 -4.786 1.00 . A A . 3 GLY N 1 1 19 38365 1 1 9 GLY O O 74.813 -23.246 -5.165 1.00 . A A . 3 GLY O 1 1 19 38366 1 1 10 LEU C C 76.535 -23.129 -8.292 1.00 . A A . 4 LEU C 1 1 19 38367 1 1 10 LEU CA C 76.111 -24.273 -7.377 1.00 . A A . 4 LEU CA 1 1 19 38368 1 1 10 LEU CB C 76.531 -25.609 -7.995 1.00 . A A . 4 LEU CB 1 1 19 38369 1 1 10 LEU CD1 C 78.625 -25.861 -6.655 1.00 . A A . 4 LEU CD1 1 1 19 38370 1 1 10 LEU CD2 C 78.465 -26.881 -8.929 1.00 . A A . 4 LEU CD2 1 1 19 38371 1 1 10 LEU CG C 78.057 -25.686 -8.065 1.00 . A A . 4 LEU CG 1 1 19 38372 1 1 10 LEU H H 74.078 -24.629 -7.860 1.00 . A A . 4 LEU H 1 1 19 38373 1 1 10 LEU HA H 76.604 -24.160 -6.422 1.00 . A A . 4 LEU HA 1 1 19 38374 1 1 10 LEU HB2 H 76.156 -26.419 -7.387 1.00 . A A . 4 LEU HB2 1 1 19 38375 1 1 10 LEU HB3 H 76.123 -25.687 -8.991 1.00 . A A . 4 LEU HB3 1 1 19 38376 1 1 10 LEU HD11 H 78.556 -24.925 -6.121 1.00 . A A . 4 LEU HD11 1 1 19 38377 1 1 10 LEU HD12 H 79.660 -26.164 -6.718 1.00 . A A . 4 LEU HD12 1 1 19 38378 1 1 10 LEU HD13 H 78.060 -26.618 -6.131 1.00 . A A . 4 LEU HD13 1 1 19 38379 1 1 10 LEU HD21 H 78.078 -26.751 -9.929 1.00 . A A . 4 LEU HD21 1 1 19 38380 1 1 10 LEU HD22 H 78.065 -27.788 -8.502 1.00 . A A . 4 LEU HD22 1 1 19 38381 1 1 10 LEU HD23 H 79.543 -26.947 -8.966 1.00 . A A . 4 LEU HD23 1 1 19 38382 1 1 10 LEU HG H 78.445 -24.777 -8.499 1.00 . A A . 4 LEU HG 1 1 19 38383 1 1 10 LEU N N 74.667 -24.252 -7.173 1.00 . A A . 4 LEU N 1 1 19 38384 1 1 10 LEU O O 75.979 -22.951 -9.377 1.00 . A A . 4 LEU O 1 1 19 38385 1 1 11 VAL C C 78.758 -21.744 -9.868 1.00 . A A . 5 VAL C 1 1 19 38386 1 1 11 VAL CA C 78.005 -21.227 -8.636 1.00 . A A . 5 VAL CA 1 1 19 38387 1 1 11 VAL CB C 78.937 -20.362 -7.778 1.00 . A A . 5 VAL CB 1 1 19 38388 1 1 11 VAL CG1 C 79.412 -19.145 -8.576 1.00 . A A . 5 VAL CG1 1 1 19 38389 1 1 11 VAL CG2 C 78.191 -19.878 -6.532 1.00 . A A . 5 VAL CG2 1 1 19 38390 1 1 11 VAL H H 77.930 -22.548 -6.979 1.00 . A A . 5 VAL H 1 1 19 38391 1 1 11 VAL HA H 77.154 -20.637 -8.935 1.00 . A A . 5 VAL HA 1 1 19 38392 1 1 11 VAL HB H 79.793 -20.948 -7.479 1.00 . A A . 5 VAL HB 1 1 19 38393 1 1 11 VAL HG11 H 79.830 -19.472 -9.517 1.00 . A A . 5 VAL HG11 1 1 19 38394 1 1 11 VAL HG12 H 80.165 -18.616 -8.012 1.00 . A A . 5 VAL HG12 1 1 19 38395 1 1 11 VAL HG13 H 78.575 -18.489 -8.762 1.00 . A A . 5 VAL HG13 1 1 19 38396 1 1 11 VAL HG21 H 77.431 -19.167 -6.821 1.00 . A A . 5 VAL HG21 1 1 19 38397 1 1 11 VAL HG22 H 78.887 -19.405 -5.855 1.00 . A A . 5 VAL HG22 1 1 19 38398 1 1 11 VAL HG23 H 77.726 -20.720 -6.040 1.00 . A A . 5 VAL HG23 1 1 19 38399 1 1 11 VAL N N 77.521 -22.356 -7.850 1.00 . A A . 5 VAL N 1 1 19 38400 1 1 11 VAL O O 79.454 -22.756 -9.766 1.00 . A A . 5 VAL O 1 1 19 38401 1 1 12 PRO C C 80.756 -20.901 -12.352 1.00 . A A . 6 PRO C 1 1 19 38402 1 1 12 PRO CA C 79.380 -21.550 -12.233 1.00 . A A . 6 PRO CA 1 1 19 38403 1 1 12 PRO CB C 78.462 -21.096 -13.367 1.00 . A A . 6 PRO CB 1 1 19 38404 1 1 12 PRO CD C 77.842 -19.908 -11.325 1.00 . A A . 6 PRO CD 1 1 19 38405 1 1 12 PRO CG C 77.780 -19.869 -12.857 1.00 . A A . 6 PRO CG 1 1 19 38406 1 1 12 PRO HA H 79.467 -22.625 -12.247 1.00 . A A . 6 PRO HA 1 1 19 38407 1 1 12 PRO HB2 H 79.044 -20.869 -14.248 1.00 . A A . 6 PRO HB2 1 1 19 38408 1 1 12 PRO HB3 H 77.728 -21.858 -13.585 1.00 . A A . 6 PRO HB3 1 1 19 38409 1 1 12 PRO HD2 H 78.318 -19.013 -10.951 1.00 . A A . 6 PRO HD2 1 1 19 38410 1 1 12 PRO HD3 H 76.851 -20.014 -10.913 1.00 . A A . 6 PRO HD3 1 1 19 38411 1 1 12 PRO HG2 H 78.288 -18.990 -13.228 1.00 . A A . 6 PRO HG2 1 1 19 38412 1 1 12 PRO HG3 H 76.749 -19.861 -13.173 1.00 . A A . 6 PRO HG3 1 1 19 38413 1 1 12 PRO N N 78.650 -21.102 -11.013 1.00 . A A . 6 PRO N 1 1 19 38414 1 1 12 PRO O O 80.932 -19.733 -12.005 1.00 . A A . 6 PRO O 1 1 19 38415 1 1 13 ARG C C 83.083 -19.969 -13.977 1.00 . A A . 7 ARG C 1 1 19 38416 1 1 13 ARG CA C 83.079 -21.144 -13.005 1.00 . A A . 7 ARG CA 1 1 19 38417 1 1 13 ARG CB C 84.003 -22.245 -13.529 1.00 . A A . 7 ARG CB 1 1 19 38418 1 1 13 ARG CD C 85.044 -24.457 -13.005 1.00 . A A . 7 ARG CD 1 1 19 38419 1 1 13 ARG CG C 84.094 -23.371 -12.497 1.00 . A A . 7 ARG CG 1 1 19 38420 1 1 13 ARG CZ C 87.241 -24.025 -11.955 1.00 . A A . 7 ARG CZ 1 1 19 38421 1 1 13 ARG H H 81.532 -22.590 -13.097 1.00 . A A . 7 ARG H 1 1 19 38422 1 1 13 ARG HA H 83.445 -20.808 -12.047 1.00 . A A . 7 ARG HA 1 1 19 38423 1 1 13 ARG HB2 H 83.608 -22.637 -14.456 1.00 . A A . 7 ARG HB2 1 1 19 38424 1 1 13 ARG HB3 H 84.988 -21.838 -13.700 1.00 . A A . 7 ARG HB3 1 1 19 38425 1 1 13 ARG HD2 H 84.982 -25.318 -12.358 1.00 . A A . 7 ARG HD2 1 1 19 38426 1 1 13 ARG HD3 H 84.755 -24.742 -14.006 1.00 . A A . 7 ARG HD3 1 1 19 38427 1 1 13 ARG HE H 86.764 -23.558 -13.842 1.00 . A A . 7 ARG HE 1 1 19 38428 1 1 13 ARG HG2 H 84.467 -22.973 -11.564 1.00 . A A . 7 ARG HG2 1 1 19 38429 1 1 13 ARG HG3 H 83.115 -23.797 -12.341 1.00 . A A . 7 ARG HG3 1 1 19 38430 1 1 13 ARG HH11 H 85.941 -24.912 -10.709 1.00 . A A . 7 ARG HH11 1 1 19 38431 1 1 13 ARG HH12 H 87.504 -24.578 -10.043 1.00 . A A . 7 ARG HH12 1 1 19 38432 1 1 13 ARG HH21 H 88.758 -23.154 -12.929 1.00 . A A . 7 ARG HH21 1 1 19 38433 1 1 13 ARG HH22 H 89.078 -23.594 -11.285 1.00 . A A . 7 ARG HH22 1 1 19 38434 1 1 13 ARG N N 81.727 -21.664 -12.842 1.00 . A A . 7 ARG N 1 1 19 38435 1 1 13 ARG NE N 86.423 -23.960 -13.016 1.00 . A A . 7 ARG NE 1 1 19 38436 1 1 13 ARG NH1 N 86.866 -24.546 -10.812 1.00 . A A . 7 ARG NH1 1 1 19 38437 1 1 13 ARG NH2 N 88.454 -23.554 -12.065 1.00 . A A . 7 ARG NH2 1 1 19 38438 1 1 13 ARG O O 82.336 -19.958 -14.956 1.00 . A A . 7 ARG O 1 1 19 38439 1 1 14 GLY C C 84.828 -16.701 -13.889 1.00 . A A . 8 GLY C 1 1 19 38440 1 1 14 GLY CA C 84.015 -17.804 -14.558 1.00 . A A . 8 GLY CA 1 1 19 38441 1 1 14 GLY H H 84.505 -19.046 -12.912 1.00 . A A . 8 GLY H 1 1 19 38442 1 1 14 GLY HA2 H 84.486 -18.078 -15.492 1.00 . A A . 8 GLY HA2 1 1 19 38443 1 1 14 GLY HA3 H 83.020 -17.436 -14.756 1.00 . A A . 8 GLY HA3 1 1 19 38444 1 1 14 GLY N N 83.930 -18.981 -13.702 1.00 . A A . 8 GLY N 1 1 19 38445 1 1 14 GLY O O 85.442 -16.915 -12.845 1.00 . A A . 8 GLY O 1 1 19 38446 1 1 15 SER C C 84.592 -13.250 -13.604 1.00 . A A . 9 SER C 1 1 19 38447 1 1 15 SER CA C 85.557 -14.376 -13.960 1.00 . A A . 9 SER CA 1 1 19 38448 1 1 15 SER CB C 86.569 -13.872 -14.989 1.00 . A A . 9 SER CB 1 1 19 38449 1 1 15 SER H H 84.323 -15.413 -15.335 1.00 . A A . 9 SER H 1 1 19 38450 1 1 15 SER HA H 86.088 -14.676 -13.068 1.00 . A A . 9 SER HA 1 1 19 38451 1 1 15 SER HB2 H 87.161 -13.079 -14.561 1.00 . A A . 9 SER HB2 1 1 19 38452 1 1 15 SER HB3 H 87.221 -14.686 -15.278 1.00 . A A . 9 SER HB3 1 1 19 38453 1 1 15 SER HG H 86.077 -13.893 -16.828 1.00 . A A . 9 SER HG 1 1 19 38454 1 1 15 SER N N 84.827 -15.519 -14.501 1.00 . A A . 9 SER N 1 1 19 38455 1 1 15 SER O O 83.504 -13.150 -14.171 1.00 . A A . 9 SER O 1 1 19 38456 1 1 15 SER OG O 85.874 -13.371 -16.122 1.00 . A A . 9 SER OG 1 1 19 38457 1 1 16 GLY C C 84.295 -10.102 -13.170 1.00 . A A . 10 GLY C 1 1 19 38458 1 1 16 GLY CA C 84.153 -11.296 -12.231 1.00 . A A . 10 GLY CA 1 1 19 38459 1 1 16 GLY H H 85.878 -12.527 -12.251 1.00 . A A . 10 GLY H 1 1 19 38460 1 1 16 GLY HA2 H 83.122 -11.620 -12.221 1.00 . A A . 10 GLY HA2 1 1 19 38461 1 1 16 GLY HA3 H 84.441 -10.996 -11.236 1.00 . A A . 10 GLY HA3 1 1 19 38462 1 1 16 GLY N N 84.997 -12.404 -12.662 1.00 . A A . 10 GLY N 1 1 19 38463 1 1 16 GLY O O 85.026 -10.160 -14.158 1.00 . A A . 10 GLY O 1 1 19 38464 1 1 17 MET C C 83.921 -6.591 -12.800 1.00 . A A . 11 MET C 1 1 19 38465 1 1 17 MET CA C 83.636 -7.811 -13.669 1.00 . A A . 11 MET CA 1 1 19 38466 1 1 17 MET CB C 82.303 -7.621 -14.394 1.00 . A A . 11 MET CB 1 1 19 38467 1 1 17 MET CE C 81.352 -7.201 -17.419 1.00 . A A . 11 MET CE 1 1 19 38468 1 1 17 MET CG C 82.062 -8.799 -15.341 1.00 . A A . 11 MET CG 1 1 19 38469 1 1 17 MET H H 83.027 -9.035 -12.050 1.00 . A A . 11 MET H 1 1 19 38470 1 1 17 MET HA H 84.422 -7.906 -14.405 1.00 . A A . 11 MET HA 1 1 19 38471 1 1 17 MET HB2 H 81.503 -7.572 -13.669 1.00 . A A . 11 MET HB2 1 1 19 38472 1 1 17 MET HB3 H 82.329 -6.705 -14.964 1.00 . A A . 11 MET HB3 1 1 19 38473 1 1 17 MET HE1 H 82.323 -7.541 -17.752 1.00 . A A . 11 MET HE1 1 1 19 38474 1 1 17 MET HE2 H 81.466 -6.284 -16.862 1.00 . A A . 11 MET HE2 1 1 19 38475 1 1 17 MET HE3 H 80.714 -7.025 -18.273 1.00 . A A . 11 MET HE3 1 1 19 38476 1 1 17 MET HG2 H 82.925 -8.930 -15.978 1.00 . A A . 11 MET HG2 1 1 19 38477 1 1 17 MET HG3 H 81.901 -9.697 -14.765 1.00 . A A . 11 MET HG3 1 1 19 38478 1 1 17 MET N N 83.590 -9.020 -12.852 1.00 . A A . 11 MET N 1 1 19 38479 1 1 17 MET O O 83.751 -6.632 -11.581 1.00 . A A . 11 MET O 1 1 19 38480 1 1 17 MET SD S 80.605 -8.466 -16.361 1.00 . A A . 11 MET SD 1 1 19 38481 1 1 18 LYS C C 83.413 -3.412 -12.574 1.00 . A A . 12 LYS C 1 1 19 38482 1 1 18 LYS CA C 84.659 -4.280 -12.706 1.00 . A A . 12 LYS CA 1 1 19 38483 1 1 18 LYS CB C 85.754 -3.498 -13.435 1.00 . A A . 12 LYS CB 1 1 19 38484 1 1 18 LYS CD C 88.171 -3.489 -14.073 1.00 . A A . 12 LYS CD 1 1 19 38485 1 1 18 LYS CE C 89.433 -4.347 -14.189 1.00 . A A . 12 LYS CE 1 1 19 38486 1 1 18 LYS CG C 87.048 -4.314 -13.440 1.00 . A A . 12 LYS CG 1 1 19 38487 1 1 18 LYS H H 84.472 -5.531 -14.407 1.00 . A A . 12 LYS H 1 1 19 38488 1 1 18 LYS HA H 85.014 -4.537 -11.719 1.00 . A A . 12 LYS HA 1 1 19 38489 1 1 18 LYS HB2 H 85.443 -3.307 -14.452 1.00 . A A . 12 LYS HB2 1 1 19 38490 1 1 18 LYS HB3 H 85.926 -2.560 -12.928 1.00 . A A . 12 LYS HB3 1 1 19 38491 1 1 18 LYS HD2 H 87.865 -3.161 -15.056 1.00 . A A . 12 LYS HD2 1 1 19 38492 1 1 18 LYS HD3 H 88.380 -2.629 -13.454 1.00 . A A . 12 LYS HD3 1 1 19 38493 1 1 18 LYS HE2 H 89.203 -5.254 -14.727 1.00 . A A . 12 LYS HE2 1 1 19 38494 1 1 18 LYS HE3 H 90.195 -3.796 -14.721 1.00 . A A . 12 LYS HE3 1 1 19 38495 1 1 18 LYS HG2 H 87.316 -4.569 -12.424 1.00 . A A . 12 LYS HG2 1 1 19 38496 1 1 18 LYS HG3 H 86.903 -5.218 -14.012 1.00 . A A . 12 LYS HG3 1 1 19 38497 1 1 18 LYS HZ1 H 89.488 -5.575 -12.509 1.00 . A A . 12 LYS HZ1 1 1 19 38498 1 1 18 LYS HZ2 H 89.682 -3.923 -12.166 1.00 . A A . 12 LYS HZ2 1 1 19 38499 1 1 18 LYS HZ3 H 90.960 -4.807 -12.851 1.00 . A A . 12 LYS HZ3 1 1 19 38500 1 1 18 LYS N N 84.355 -5.507 -13.434 1.00 . A A . 12 LYS N 1 1 19 38501 1 1 18 LYS NZ N 89.928 -4.688 -12.825 1.00 . A A . 12 LYS NZ 1 1 19 38502 1 1 18 LYS O O 82.584 -3.355 -13.483 1.00 . A A . 12 LYS O 1 1 19 38503 1 1 19 GLU C C 82.564 -0.410 -11.115 1.00 . A A . 13 GLU C 1 1 19 38504 1 1 19 GLU CA C 82.135 -1.874 -11.178 1.00 . A A . 13 GLU CA 1 1 19 38505 1 1 19 GLU CB C 81.461 -2.278 -9.863 1.00 . A A . 13 GLU CB 1 1 19 38506 1 1 19 GLU CD C 81.854 -2.648 -7.380 1.00 . A A . 13 GLU CD 1 1 19 38507 1 1 19 GLU CG C 82.450 -2.141 -8.698 1.00 . A A . 13 GLU CG 1 1 19 38508 1 1 19 GLU H H 83.985 -2.817 -10.752 1.00 . A A . 13 GLU H 1 1 19 38509 1 1 19 GLU HA H 81.420 -1.988 -11.980 1.00 . A A . 13 GLU HA 1 1 19 38510 1 1 19 GLU HB2 H 80.608 -1.639 -9.687 1.00 . A A . 13 GLU HB2 1 1 19 38511 1 1 19 GLU HB3 H 81.131 -3.305 -9.931 1.00 . A A . 13 GLU HB3 1 1 19 38512 1 1 19 GLU HG2 H 83.339 -2.711 -8.921 1.00 . A A . 13 GLU HG2 1 1 19 38513 1 1 19 GLU HG3 H 82.719 -1.101 -8.586 1.00 . A A . 13 GLU HG3 1 1 19 38514 1 1 19 GLU N N 83.286 -2.736 -11.435 1.00 . A A . 13 GLU N 1 1 19 38515 1 1 19 GLU O O 83.741 -0.107 -10.919 1.00 . A A . 13 GLU O 1 1 19 38516 1 1 19 GLU OE1 O 80.674 -2.970 -7.341 1.00 . A A . 13 GLU OE1 1 1 19 38517 1 1 19 GLU OE2 O 82.597 -2.710 -6.415 1.00 . A A . 13 GLU OE2 1 1 19 38518 1 1 20 THR C C 82.211 2.355 -9.812 1.00 . A A . 14 THR C 1 1 19 38519 1 1 20 THR CA C 81.892 1.919 -11.239 1.00 . A A . 14 THR CA 1 1 19 38520 1 1 20 THR CB C 80.692 2.712 -11.763 1.00 . A A . 14 THR CB 1 1 19 38521 1 1 20 THR CG2 C 81.058 4.196 -11.854 1.00 . A A . 14 THR CG2 1 1 19 38522 1 1 20 THR H H 80.682 0.191 -11.437 1.00 . A A . 14 THR H 1 1 19 38523 1 1 20 THR HA H 82.746 2.123 -11.867 1.00 . A A . 14 THR HA 1 1 19 38524 1 1 20 THR HB H 79.857 2.592 -11.089 1.00 . A A . 14 THR HB 1 1 19 38525 1 1 20 THR HG1 H 79.819 1.503 -12.944 1.00 . A A . 14 THR HG1 1 1 19 38526 1 1 20 THR HG21 H 80.310 4.716 -12.435 1.00 . A A . 14 THR HG21 1 1 19 38527 1 1 20 THR HG22 H 82.021 4.301 -12.330 1.00 . A A . 14 THR HG22 1 1 19 38528 1 1 20 THR HG23 H 81.098 4.618 -10.860 1.00 . A A . 14 THR HG23 1 1 19 38529 1 1 20 THR N N 81.601 0.491 -11.282 1.00 . A A . 14 THR N 1 1 19 38530 1 1 20 THR O O 81.546 1.940 -8.863 1.00 . A A . 14 THR O 1 1 19 38531 1 1 20 THR OG1 O 80.336 2.231 -13.051 1.00 . A A . 14 THR OG1 1 1 19 38532 1 1 21 ALA C C 82.517 4.436 -7.677 1.00 . A A . 15 ALA C 1 1 19 38533 1 1 21 ALA CA C 83.644 3.662 -8.351 1.00 . A A . 15 ALA CA 1 1 19 38534 1 1 21 ALA CB C 84.877 4.559 -8.479 1.00 . A A . 15 ALA CB 1 1 19 38535 1 1 21 ALA H H 83.716 3.502 -10.464 1.00 . A A . 15 ALA H 1 1 19 38536 1 1 21 ALA HA H 83.897 2.809 -7.741 1.00 . A A . 15 ALA HA 1 1 19 38537 1 1 21 ALA HB1 H 85.618 4.069 -9.093 1.00 . A A . 15 ALA HB1 1 1 19 38538 1 1 21 ALA HB2 H 85.288 4.747 -7.498 1.00 . A A . 15 ALA HB2 1 1 19 38539 1 1 21 ALA HB3 H 84.594 5.497 -8.936 1.00 . A A . 15 ALA HB3 1 1 19 38540 1 1 21 ALA N N 83.232 3.194 -9.670 1.00 . A A . 15 ALA N 1 1 19 38541 1 1 21 ALA O O 81.767 5.161 -8.332 1.00 . A A . 15 ALA O 1 1 19 38542 1 1 22 ALA C C 81.618 6.478 -5.622 1.00 . A A . 16 ALA C 1 1 19 38543 1 1 22 ALA CA C 81.373 4.973 -5.601 1.00 . A A . 16 ALA CA 1 1 19 38544 1 1 22 ALA CB C 81.366 4.475 -4.154 1.00 . A A . 16 ALA CB 1 1 19 38545 1 1 22 ALA H H 83.024 3.679 -5.896 1.00 . A A . 16 ALA H 1 1 19 38546 1 1 22 ALA HA H 80.410 4.768 -6.045 1.00 . A A . 16 ALA HA 1 1 19 38547 1 1 22 ALA HB1 H 82.105 5.017 -3.584 1.00 . A A . 16 ALA HB1 1 1 19 38548 1 1 22 ALA HB2 H 81.599 3.420 -4.136 1.00 . A A . 16 ALA HB2 1 1 19 38549 1 1 22 ALA HB3 H 80.389 4.635 -3.724 1.00 . A A . 16 ALA HB3 1 1 19 38550 1 1 22 ALA N N 82.404 4.276 -6.363 1.00 . A A . 16 ALA N 1 1 19 38551 1 1 22 ALA O O 82.757 6.929 -5.745 1.00 . A A . 16 ALA O 1 1 19 38552 1 1 23 ALA C C 81.592 9.174 -4.398 1.00 . A A . 17 ALA C 1 1 19 38553 1 1 23 ALA CA C 80.654 8.705 -5.506 1.00 . A A . 17 ALA CA 1 1 19 38554 1 1 23 ALA CB C 79.274 9.335 -5.308 1.00 . A A . 17 ALA CB 1 1 19 38555 1 1 23 ALA H H 79.659 6.835 -5.408 1.00 . A A . 17 ALA H 1 1 19 38556 1 1 23 ALA HA H 81.049 9.023 -6.459 1.00 . A A . 17 ALA HA 1 1 19 38557 1 1 23 ALA HB1 H 79.387 10.373 -5.032 1.00 . A A . 17 ALA HB1 1 1 19 38558 1 1 23 ALA HB2 H 78.746 8.810 -4.526 1.00 . A A . 17 ALA HB2 1 1 19 38559 1 1 23 ALA HB3 H 78.712 9.267 -6.229 1.00 . A A . 17 ALA HB3 1 1 19 38560 1 1 23 ALA N N 80.543 7.251 -5.502 1.00 . A A . 17 ALA N 1 1 19 38561 1 1 23 ALA O O 81.662 8.564 -3.331 1.00 . A A . 17 ALA O 1 1 19 38562 1 1 24 LYS C C 82.570 11.699 -2.685 1.00 . A A . 18 LYS C 1 1 19 38563 1 1 24 LYS CA C 83.265 10.782 -3.687 1.00 . A A . 18 LYS CA 1 1 19 38564 1 1 24 LYS CB C 84.371 11.557 -4.407 1.00 . A A . 18 LYS CB 1 1 19 38565 1 1 24 LYS CD C 86.347 11.315 -5.927 1.00 . A A . 18 LYS CD 1 1 19 38566 1 1 24 LYS CE C 85.960 12.548 -6.745 1.00 . A A . 18 LYS CE 1 1 19 38567 1 1 24 LYS CG C 85.087 10.630 -5.392 1.00 . A A . 18 LYS CG 1 1 19 38568 1 1 24 LYS H H 82.198 10.719 -5.517 1.00 . A A . 18 LYS H 1 1 19 38569 1 1 24 LYS HA H 83.711 9.956 -3.155 1.00 . A A . 18 LYS HA 1 1 19 38570 1 1 24 LYS HB2 H 83.937 12.388 -4.943 1.00 . A A . 18 LYS HB2 1 1 19 38571 1 1 24 LYS HB3 H 85.082 11.927 -3.683 1.00 . A A . 18 LYS HB3 1 1 19 38572 1 1 24 LYS HD2 H 86.972 11.614 -5.098 1.00 . A A . 18 LYS HD2 1 1 19 38573 1 1 24 LYS HD3 H 86.891 10.626 -6.557 1.00 . A A . 18 LYS HD3 1 1 19 38574 1 1 24 LYS HE2 H 85.083 12.327 -7.336 1.00 . A A . 18 LYS HE2 1 1 19 38575 1 1 24 LYS HE3 H 85.747 13.370 -6.079 1.00 . A A . 18 LYS HE3 1 1 19 38576 1 1 24 LYS HG2 H 85.362 9.714 -4.887 1.00 . A A . 18 LYS HG2 1 1 19 38577 1 1 24 LYS HG3 H 84.428 10.402 -6.216 1.00 . A A . 18 LYS HG3 1 1 19 38578 1 1 24 LYS HZ1 H 87.615 12.065 -7.913 1.00 . A A . 18 LYS HZ1 1 1 19 38579 1 1 24 LYS HZ2 H 87.719 13.582 -7.157 1.00 . A A . 18 LYS HZ2 1 1 19 38580 1 1 24 LYS HZ3 H 86.708 13.370 -8.507 1.00 . A A . 18 LYS HZ3 1 1 19 38581 1 1 24 LYS N N 82.311 10.261 -4.658 1.00 . A A . 18 LYS N 1 1 19 38582 1 1 24 LYS NZ N 87.086 12.920 -7.648 1.00 . A A . 18 LYS NZ 1 1 19 38583 1 1 24 LYS O O 81.671 12.460 -3.042 1.00 . A A . 18 LYS O 1 1 19 38584 1 1 25 PHE C C 83.511 13.302 0.278 1.00 . A A . 19 PHE C 1 1 19 38585 1 1 25 PHE CA C 82.426 12.447 -0.368 1.00 . A A . 19 PHE CA 1 1 19 38586 1 1 25 PHE CB C 81.777 11.558 0.694 1.00 . A A . 19 PHE CB 1 1 19 38587 1 1 25 PHE CD1 C 79.341 11.292 0.104 1.00 . A A . 19 PHE CD1 1 1 19 38588 1 1 25 PHE CD2 C 80.839 9.420 -0.254 1.00 . A A . 19 PHE CD2 1 1 19 38589 1 1 25 PHE CE1 C 78.272 10.531 -0.384 1.00 . A A . 19 PHE CE1 1 1 19 38590 1 1 25 PHE CE2 C 79.770 8.658 -0.742 1.00 . A A . 19 PHE CE2 1 1 19 38591 1 1 25 PHE CG C 80.624 10.737 0.168 1.00 . A A . 19 PHE CG 1 1 19 38592 1 1 25 PHE CZ C 78.487 9.213 -0.807 1.00 . A A . 19 PHE CZ 1 1 19 38593 1 1 25 PHE H H 83.712 10.987 -1.206 1.00 . A A . 19 PHE H 1 1 19 38594 1 1 25 PHE HA H 81.671 13.097 -0.787 1.00 . A A . 19 PHE HA 1 1 19 38595 1 1 25 PHE HB2 H 82.525 10.887 1.087 1.00 . A A . 19 PHE HB2 1 1 19 38596 1 1 25 PHE HB3 H 81.423 12.187 1.498 1.00 . A A . 19 PHE HB3 1 1 19 38597 1 1 25 PHE HD1 H 79.176 12.308 0.430 1.00 . A A . 19 PHE HD1 1 1 19 38598 1 1 25 PHE HD2 H 81.830 8.991 -0.204 1.00 . A A . 19 PHE HD2 1 1 19 38599 1 1 25 PHE HE1 H 77.282 10.959 -0.434 1.00 . A A . 19 PHE HE1 1 1 19 38600 1 1 25 PHE HE2 H 79.936 7.641 -1.068 1.00 . A A . 19 PHE HE2 1 1 19 38601 1 1 25 PHE HZ H 77.662 8.625 -1.183 1.00 . A A . 19 PHE HZ 1 1 19 38602 1 1 25 PHE N N 82.997 11.619 -1.427 1.00 . A A . 19 PHE N 1 1 19 38603 1 1 25 PHE O O 84.696 12.975 0.207 1.00 . A A . 19 PHE O 1 1 19 38604 1 1 26 GLU C C 84.259 14.888 3.010 1.00 . A A . 20 GLU C 1 1 19 38605 1 1 26 GLU CA C 84.052 15.294 1.555 1.00 . A A . 20 GLU CA 1 1 19 38606 1 1 26 GLU CB C 83.541 16.734 1.492 1.00 . A A . 20 GLU CB 1 1 19 38607 1 1 26 GLU CD C 84.142 19.140 2.051 1.00 . A A . 20 GLU CD 1 1 19 38608 1 1 26 GLU CG C 84.629 17.687 2.005 1.00 . A A . 20 GLU CG 1 1 19 38609 1 1 26 GLU H H 82.144 14.610 0.934 1.00 . A A . 20 GLU H 1 1 19 38610 1 1 26 GLU HA H 84.998 15.236 1.037 1.00 . A A . 20 GLU HA 1 1 19 38611 1 1 26 GLU HB2 H 83.296 16.984 0.470 1.00 . A A . 20 GLU HB2 1 1 19 38612 1 1 26 GLU HB3 H 82.661 16.832 2.109 1.00 . A A . 20 GLU HB3 1 1 19 38613 1 1 26 GLU HG2 H 84.920 17.383 3.000 1.00 . A A . 20 GLU HG2 1 1 19 38614 1 1 26 GLU HG3 H 85.487 17.623 1.353 1.00 . A A . 20 GLU HG3 1 1 19 38615 1 1 26 GLU N N 83.101 14.399 0.906 1.00 . A A . 20 GLU N 1 1 19 38616 1 1 26 GLU O O 83.303 14.588 3.724 1.00 . A A . 20 GLU O 1 1 19 38617 1 1 26 GLU OE1 O 82.992 19.398 1.725 1.00 . A A . 20 GLU OE1 1 1 19 38618 1 1 26 GLU OE2 O 84.941 19.986 2.418 1.00 . A A . 20 GLU OE2 1 1 19 38619 1 1 27 ARG C C 86.681 15.596 5.484 1.00 . A A . 21 ARG C 1 1 19 38620 1 1 27 ARG CA C 85.853 14.504 4.814 1.00 . A A . 21 ARG CA 1 1 19 38621 1 1 27 ARG CB C 86.645 13.194 4.811 1.00 . A A . 21 ARG CB 1 1 19 38622 1 1 27 ARG CD C 86.553 10.755 4.276 1.00 . A A . 21 ARG CD 1 1 19 38623 1 1 27 ARG CG C 85.773 12.071 4.247 1.00 . A A . 21 ARG CG 1 1 19 38624 1 1 27 ARG CZ C 87.399 9.186 5.991 1.00 . A A . 21 ARG CZ 1 1 19 38625 1 1 27 ARG H H 86.236 15.139 2.829 1.00 . A A . 21 ARG H 1 1 19 38626 1 1 27 ARG HA H 84.944 14.358 5.380 1.00 . A A . 21 ARG HA 1 1 19 38627 1 1 27 ARG HB2 H 87.528 13.310 4.199 1.00 . A A . 21 ARG HB2 1 1 19 38628 1 1 27 ARG HB3 H 86.936 12.947 5.821 1.00 . A A . 21 ARG HB3 1 1 19 38629 1 1 27 ARG HD2 H 86.003 10.001 3.732 1.00 . A A . 21 ARG HD2 1 1 19 38630 1 1 27 ARG HD3 H 87.516 10.900 3.807 1.00 . A A . 21 ARG HD3 1 1 19 38631 1 1 27 ARG HE H 86.373 10.860 6.379 1.00 . A A . 21 ARG HE 1 1 19 38632 1 1 27 ARG HG2 H 84.879 11.974 4.846 1.00 . A A . 21 ARG HG2 1 1 19 38633 1 1 27 ARG HG3 H 85.501 12.302 3.228 1.00 . A A . 21 ARG HG3 1 1 19 38634 1 1 27 ARG HH11 H 87.845 8.613 4.120 1.00 . A A . 21 ARG HH11 1 1 19 38635 1 1 27 ARG HH12 H 88.407 7.562 5.376 1.00 . A A . 21 ARG HH12 1 1 19 38636 1 1 27 ARG HH21 H 87.121 9.469 7.954 1.00 . A A . 21 ARG HH21 1 1 19 38637 1 1 27 ARG HH22 H 88.001 8.041 7.519 1.00 . A A . 21 ARG HH22 1 1 19 38638 1 1 27 ARG N N 85.517 14.883 3.444 1.00 . A A . 21 ARG N 1 1 19 38639 1 1 27 ARG NE N 86.744 10.309 5.659 1.00 . A A . 21 ARG NE 1 1 19 38640 1 1 27 ARG NH1 N 87.925 8.391 5.091 1.00 . A A . 21 ARG NH1 1 1 19 38641 1 1 27 ARG NH2 N 87.515 8.875 7.253 1.00 . A A . 21 ARG NH2 1 1 19 38642 1 1 27 ARG O O 87.384 16.353 4.815 1.00 . A A . 21 ARG O 1 1 19 38643 1 1 28 GLN C C 88.832 16.365 7.517 1.00 . A A . 22 GLN C 1 1 19 38644 1 1 28 GLN CA C 87.339 16.673 7.557 1.00 . A A . 22 GLN CA 1 1 19 38645 1 1 28 GLN CB C 86.860 16.703 9.010 1.00 . A A . 22 GLN CB 1 1 19 38646 1 1 28 GLN CD C 84.867 17.103 10.490 1.00 . A A . 22 GLN CD 1 1 19 38647 1 1 28 GLN CG C 85.396 17.149 9.058 1.00 . A A . 22 GLN CG 1 1 19 38648 1 1 28 GLN H H 86.013 15.043 7.287 1.00 . A A . 22 GLN H 1 1 19 38649 1 1 28 GLN HA H 87.169 17.643 7.114 1.00 . A A . 22 GLN HA 1 1 19 38650 1 1 28 GLN HB2 H 86.952 15.715 9.439 1.00 . A A . 22 GLN HB2 1 1 19 38651 1 1 28 GLN HB3 H 87.464 17.398 9.574 1.00 . A A . 22 GLN HB3 1 1 19 38652 1 1 28 GLN HE21 H 83.323 18.291 10.104 1.00 . A A . 22 GLN HE21 1 1 19 38653 1 1 28 GLN HE22 H 83.438 17.748 11.708 1.00 . A A . 22 GLN HE22 1 1 19 38654 1 1 28 GLN HG2 H 85.320 18.157 8.681 1.00 . A A . 22 GLN HG2 1 1 19 38655 1 1 28 GLN HG3 H 84.804 16.491 8.439 1.00 . A A . 22 GLN HG3 1 1 19 38656 1 1 28 GLN N N 86.591 15.672 6.807 1.00 . A A . 22 GLN N 1 1 19 38657 1 1 28 GLN NE2 N 83.787 17.770 10.793 1.00 . A A . 22 GLN NE2 1 1 19 38658 1 1 28 GLN O O 89.235 15.203 7.469 1.00 . A A . 22 GLN O 1 1 19 38659 1 1 28 GLN OE1 O 85.449 16.448 11.356 1.00 . A A . 22 GLN OE1 1 1 19 38660 1 1 29 HIS C C 91.731 17.657 8.816 1.00 . A A . 23 HIS C 1 1 19 38661 1 1 29 HIS CA C 91.101 17.254 7.487 1.00 . A A . 23 HIS CA 1 1 19 38662 1 1 29 HIS CB C 91.678 18.119 6.366 1.00 . A A . 23 HIS CB 1 1 19 38663 1 1 29 HIS CD2 C 90.321 18.407 4.133 1.00 . A A . 23 HIS CD2 1 1 19 38664 1 1 29 HIS CE1 C 90.888 16.546 3.180 1.00 . A A . 23 HIS CE1 1 1 19 38665 1 1 29 HIS CG C 91.162 17.754 5.001 1.00 . A A . 23 HIS CG 1 1 19 38666 1 1 29 HIS H H 89.269 18.316 7.589 1.00 . A A . 23 HIS H 1 1 19 38667 1 1 29 HIS HA H 91.341 16.221 7.286 1.00 . A A . 23 HIS HA 1 1 19 38668 1 1 29 HIS HB2 H 91.429 19.151 6.560 1.00 . A A . 23 HIS HB2 1 1 19 38669 1 1 29 HIS HB3 H 92.755 18.020 6.374 1.00 . A A . 23 HIS HB3 1 1 19 38670 1 1 29 HIS HD1 H 92.103 15.876 4.731 1.00 . A A . 23 HIS HD1 1 1 19 38671 1 1 29 HIS HD2 H 89.864 19.369 4.315 1.00 . A A . 23 HIS HD2 1 1 19 38672 1 1 29 HIS HE1 H 90.976 15.738 2.467 1.00 . A A . 23 HIS HE1 1 1 19 38673 1 1 29 HIS N N 89.650 17.414 7.538 1.00 . A A . 23 HIS N 1 1 19 38674 1 1 29 HIS ND1 N 91.510 16.570 4.372 1.00 . A A . 23 HIS ND1 1 1 19 38675 1 1 29 HIS NE2 N 90.151 17.641 2.983 1.00 . A A . 23 HIS NE2 1 1 19 38676 1 1 29 HIS O O 91.296 18.615 9.456 1.00 . A A . 23 HIS O 1 1 19 38677 1 1 30 MET C C 94.901 17.573 10.226 1.00 . A A . 24 MET C 1 1 19 38678 1 1 30 MET CA C 93.446 17.193 10.484 1.00 . A A . 24 MET CA 1 1 19 38679 1 1 30 MET CB C 93.396 15.957 11.384 1.00 . A A . 24 MET CB 1 1 19 38680 1 1 30 MET CE C 90.105 14.174 13.099 1.00 . A A . 24 MET CE 1 1 19 38681 1 1 30 MET CG C 91.949 15.682 11.795 1.00 . A A . 24 MET CG 1 1 19 38682 1 1 30 MET H H 93.061 16.171 8.668 1.00 . A A . 24 MET H 1 1 19 38683 1 1 30 MET HA H 92.957 18.011 10.992 1.00 . A A . 24 MET HA 1 1 19 38684 1 1 30 MET HB2 H 93.787 15.104 10.846 1.00 . A A . 24 MET HB2 1 1 19 38685 1 1 30 MET HB3 H 93.992 16.130 12.267 1.00 . A A . 24 MET HB3 1 1 19 38686 1 1 30 MET HE1 H 89.741 13.395 12.445 1.00 . A A . 24 MET HE1 1 1 19 38687 1 1 30 MET HE2 H 89.657 15.115 12.817 1.00 . A A . 24 MET HE2 1 1 19 38688 1 1 30 MET HE3 H 89.842 13.945 14.122 1.00 . A A . 24 MET HE3 1 1 19 38689 1 1 30 MET HG2 H 91.538 16.559 12.273 1.00 . A A . 24 MET HG2 1 1 19 38690 1 1 30 MET HG3 H 91.365 15.441 10.920 1.00 . A A . 24 MET HG3 1 1 19 38691 1 1 30 MET N N 92.758 16.918 9.225 1.00 . A A . 24 MET N 1 1 19 38692 1 1 30 MET O O 95.432 17.332 9.142 1.00 . A A . 24 MET O 1 1 19 38693 1 1 30 MET SD S 91.905 14.289 12.952 1.00 . A A . 24 MET SD 1 1 19 38694 1 1 31 ASP C C 97.841 17.391 10.894 1.00 . A A . 25 ASP C 1 1 19 38695 1 1 31 ASP CA C 96.926 18.596 11.093 1.00 . A A . 25 ASP CA 1 1 19 38696 1 1 31 ASP CB C 97.360 19.368 12.342 1.00 . A A . 25 ASP CB 1 1 19 38697 1 1 31 ASP CG C 96.542 20.649 12.491 1.00 . A A . 25 ASP CG 1 1 19 38698 1 1 31 ASP H H 95.066 18.329 12.072 1.00 . A A . 25 ASP H 1 1 19 38699 1 1 31 ASP HA H 97.012 19.245 10.235 1.00 . A A . 25 ASP HA 1 1 19 38700 1 1 31 ASP HB2 H 97.211 18.747 13.213 1.00 . A A . 25 ASP HB2 1 1 19 38701 1 1 31 ASP HB3 H 98.406 19.621 12.258 1.00 . A A . 25 ASP HB3 1 1 19 38702 1 1 31 ASP N N 95.538 18.171 11.227 1.00 . A A . 25 ASP N 1 1 19 38703 1 1 31 ASP O O 97.611 16.324 11.462 1.00 . A A . 25 ASP O 1 1 19 38704 1 1 31 ASP OD1 O 96.137 21.201 11.479 1.00 . A A . 25 ASP OD1 1 1 19 38705 1 1 31 ASP OD2 O 96.332 21.063 13.619 1.00 . A A . 25 ASP OD2 1 1 19 38706 1 1 32 SER C C 101.242 16.915 10.234 1.00 . A A . 26 SER C 1 1 19 38707 1 1 32 SER CA C 99.832 16.501 9.805 1.00 . A A . 26 SER CA 1 1 19 38708 1 1 32 SER CB C 99.826 16.181 8.309 1.00 . A A . 26 SER CB 1 1 19 38709 1 1 32 SER H H 99.009 18.448 9.662 1.00 . A A . 26 SER H 1 1 19 38710 1 1 32 SER HA H 99.546 15.613 10.351 1.00 . A A . 26 SER HA 1 1 19 38711 1 1 32 SER HB2 H 99.834 17.097 7.742 1.00 . A A . 26 SER HB2 1 1 19 38712 1 1 32 SER HB3 H 100.707 15.602 8.064 1.00 . A A . 26 SER HB3 1 1 19 38713 1 1 32 SER HG H 98.010 16.038 7.762 1.00 . A A . 26 SER HG 1 1 19 38714 1 1 32 SER N N 98.880 17.572 10.084 1.00 . A A . 26 SER N 1 1 19 38715 1 1 32 SER O O 101.479 18.097 10.484 1.00 . A A . 26 SER O 1 1 19 38716 1 1 32 SER OG O 98.650 15.450 7.993 1.00 . A A . 26 SER OG 1 1 19 38717 1 1 33 PRO C C 104.219 17.335 9.792 1.00 . A A . 27 PRO C 1 1 19 38718 1 1 33 PRO CA C 103.571 16.334 10.745 1.00 . A A . 27 PRO CA 1 1 19 38719 1 1 33 PRO CB C 104.324 14.998 10.732 1.00 . A A . 27 PRO CB 1 1 19 38720 1 1 33 PRO CD C 102.048 14.540 10.078 1.00 . A A . 27 PRO CD 1 1 19 38721 1 1 33 PRO CG C 103.272 13.943 10.768 1.00 . A A . 27 PRO CG 1 1 19 38722 1 1 33 PRO HA H 103.567 16.732 11.749 1.00 . A A . 27 PRO HA 1 1 19 38723 1 1 33 PRO HB2 H 104.915 14.907 9.831 1.00 . A A . 27 PRO HB2 1 1 19 38724 1 1 33 PRO HB3 H 104.953 14.914 11.605 1.00 . A A . 27 PRO HB3 1 1 19 38725 1 1 33 PRO HD2 H 102.073 14.326 9.018 1.00 . A A . 27 PRO HD2 1 1 19 38726 1 1 33 PRO HD3 H 101.138 14.167 10.523 1.00 . A A . 27 PRO HD3 1 1 19 38727 1 1 33 PRO HG2 H 103.613 13.063 10.240 1.00 . A A . 27 PRO HG2 1 1 19 38728 1 1 33 PRO HG3 H 103.023 13.695 11.789 1.00 . A A . 27 PRO HG3 1 1 19 38729 1 1 33 PRO N N 102.176 15.990 10.328 1.00 . A A . 27 PRO N 1 1 19 38730 1 1 33 PRO O O 104.535 17.005 8.649 1.00 . A A . 27 PRO O 1 1 19 38731 1 1 34 ASP C C 106.475 19.305 9.170 1.00 . A A . 28 ASP C 1 1 19 38732 1 1 34 ASP CA C 105.008 19.608 9.454 1.00 . A A . 28 ASP CA 1 1 19 38733 1 1 34 ASP CB C 104.894 20.956 10.170 1.00 . A A . 28 ASP CB 1 1 19 38734 1 1 34 ASP CG C 103.428 21.346 10.351 1.00 . A A . 28 ASP CG 1 1 19 38735 1 1 34 ASP H H 104.150 18.759 11.196 1.00 . A A . 28 ASP H 1 1 19 38736 1 1 34 ASP HA H 104.474 19.667 8.518 1.00 . A A . 28 ASP HA 1 1 19 38737 1 1 34 ASP HB2 H 105.366 20.886 11.140 1.00 . A A . 28 ASP HB2 1 1 19 38738 1 1 34 ASP HB3 H 105.394 21.714 9.585 1.00 . A A . 28 ASP HB3 1 1 19 38739 1 1 34 ASP N N 104.413 18.559 10.273 1.00 . A A . 28 ASP N 1 1 19 38740 1 1 34 ASP O O 107.183 18.757 10.016 1.00 . A A . 28 ASP O 1 1 19 38741 1 1 34 ASP OD1 O 102.621 20.970 9.516 1.00 . A A . 28 ASP OD1 1 1 19 38742 1 1 34 ASP OD2 O 103.133 22.017 11.326 1.00 . A A . 28 ASP OD2 1 1 19 38743 1 1 35 LEU C C 109.125 20.719 7.781 1.00 . A A . 29 LEU C 1 1 19 38744 1 1 35 LEU CA C 108.314 19.443 7.586 1.00 . A A . 29 LEU CA 1 1 19 38745 1 1 35 LEU CB C 108.379 19.001 6.122 1.00 . A A . 29 LEU CB 1 1 19 38746 1 1 35 LEU CD1 C 109.724 17.487 4.647 1.00 . A A . 29 LEU CD1 1 1 19 38747 1 1 35 LEU CD2 C 110.660 19.696 5.345 1.00 . A A . 29 LEU CD2 1 1 19 38748 1 1 35 LEU CG C 109.793 18.511 5.783 1.00 . A A . 29 LEU CG 1 1 19 38749 1 1 35 LEU H H 106.311 20.087 7.336 1.00 . A A . 29 LEU H 1 1 19 38750 1 1 35 LEU HA H 108.731 18.663 8.206 1.00 . A A . 29 LEU HA 1 1 19 38751 1 1 35 LEU HB2 H 107.669 18.201 5.964 1.00 . A A . 29 LEU HB2 1 1 19 38752 1 1 35 LEU HB3 H 108.124 19.834 5.485 1.00 . A A . 29 LEU HB3 1 1 19 38753 1 1 35 LEU HD11 H 109.505 17.993 3.719 1.00 . A A . 29 LEU HD11 1 1 19 38754 1 1 35 LEU HD12 H 108.947 16.767 4.857 1.00 . A A . 29 LEU HD12 1 1 19 38755 1 1 35 LEU HD13 H 110.673 16.978 4.564 1.00 . A A . 29 LEU HD13 1 1 19 38756 1 1 35 LEU HD21 H 111.463 19.345 4.714 1.00 . A A . 29 LEU HD21 1 1 19 38757 1 1 35 LEU HD22 H 111.075 20.181 6.215 1.00 . A A . 29 LEU HD22 1 1 19 38758 1 1 35 LEU HD23 H 110.054 20.402 4.796 1.00 . A A . 29 LEU HD23 1 1 19 38759 1 1 35 LEU HG H 110.231 18.047 6.656 1.00 . A A . 29 LEU HG 1 1 19 38760 1 1 35 LEU N N 106.925 19.664 7.972 1.00 . A A . 29 LEU N 1 1 19 38761 1 1 35 LEU O O 108.735 21.790 7.315 1.00 . A A . 29 LEU O 1 1 19 38762 1 1 36 GLY C C 111.468 22.497 7.462 1.00 . A A . 30 GLY C 1 1 19 38763 1 1 36 GLY CA C 111.103 21.758 8.747 1.00 . A A . 30 GLY CA 1 1 19 38764 1 1 36 GLY H H 110.525 19.719 8.805 1.00 . A A . 30 GLY H 1 1 19 38765 1 1 36 GLY HA2 H 110.575 22.431 9.406 1.00 . A A . 30 GLY HA2 1 1 19 38766 1 1 36 GLY HA3 H 112.009 21.426 9.230 1.00 . A A . 30 GLY HA3 1 1 19 38767 1 1 36 GLY N N 110.255 20.601 8.473 1.00 . A A . 30 GLY N 1 1 19 38768 1 1 36 GLY O O 112.342 22.065 6.711 1.00 . A A . 30 GLY O 1 1 19 38769 1 1 37 THR C C 111.320 25.868 6.417 1.00 . A A . 31 THR C 1 1 19 38770 1 1 37 THR CA C 111.040 24.421 6.028 1.00 . A A . 31 THR CA 1 1 19 38771 1 1 37 THR CB C 109.825 24.367 5.098 1.00 . A A . 31 THR CB 1 1 19 38772 1 1 37 THR CG2 C 110.146 25.092 3.791 1.00 . A A . 31 THR CG2 1 1 19 38773 1 1 37 THR H H 110.103 23.905 7.857 1.00 . A A . 31 THR H 1 1 19 38774 1 1 37 THR HA H 111.898 24.028 5.504 1.00 . A A . 31 THR HA 1 1 19 38775 1 1 37 THR HB H 108.984 24.849 5.575 1.00 . A A . 31 THR HB 1 1 19 38776 1 1 37 THR HG1 H 109.216 22.632 5.588 1.00 . A A . 31 THR HG1 1 1 19 38777 1 1 37 THR HG21 H 111.062 24.699 3.376 1.00 . A A . 31 THR HG21 1 1 19 38778 1 1 37 THR HG22 H 110.262 26.148 3.983 1.00 . A A . 31 THR HG22 1 1 19 38779 1 1 37 THR HG23 H 109.339 24.941 3.088 1.00 . A A . 31 THR HG23 1 1 19 38780 1 1 37 THR N N 110.789 23.615 7.220 1.00 . A A . 31 THR N 1 1 19 38781 1 1 37 THR O O 110.751 26.383 7.380 1.00 . A A . 31 THR O 1 1 19 38782 1 1 37 THR OG1 O 109.502 23.011 4.823 1.00 . A A . 31 THR OG1 1 1 19 38783 1 1 38 ASP C C 111.447 28.840 5.423 1.00 . A A . 32 ASP C 1 1 19 38784 1 1 38 ASP CA C 112.540 27.913 5.943 1.00 . A A . 32 ASP CA 1 1 19 38785 1 1 38 ASP CB C 113.873 28.268 5.283 1.00 . A A . 32 ASP CB 1 1 19 38786 1 1 38 ASP CG C 114.293 29.679 5.680 1.00 . A A . 32 ASP CG 1 1 19 38787 1 1 38 ASP H H 112.626 26.063 4.912 1.00 . A A . 32 ASP H 1 1 19 38788 1 1 38 ASP HA H 112.633 28.044 7.012 1.00 . A A . 32 ASP HA 1 1 19 38789 1 1 38 ASP HB2 H 114.629 27.565 5.602 1.00 . A A . 32 ASP HB2 1 1 19 38790 1 1 38 ASP HB3 H 113.766 28.216 4.209 1.00 . A A . 32 ASP HB3 1 1 19 38791 1 1 38 ASP N N 112.200 26.523 5.665 1.00 . A A . 32 ASP N 1 1 19 38792 1 1 38 ASP O O 111.210 28.922 4.217 1.00 . A A . 32 ASP O 1 1 19 38793 1 1 38 ASP OD1 O 114.882 29.825 6.738 1.00 . A A . 32 ASP OD1 1 1 19 38794 1 1 38 ASP OD2 O 114.019 30.593 4.920 1.00 . A A . 32 ASP OD2 1 1 19 38795 1 1 39 ASP C C 109.605 31.599 6.952 1.00 . A A . 33 ASP C 1 1 19 38796 1 1 39 ASP CA C 109.699 30.436 5.970 1.00 . A A . 33 ASP CA 1 1 19 38797 1 1 39 ASP CB C 108.375 29.669 5.955 1.00 . A A . 33 ASP CB 1 1 19 38798 1 1 39 ASP CG C 107.276 30.531 5.343 1.00 . A A . 33 ASP CG 1 1 19 38799 1 1 39 ASP H H 111.035 29.448 7.285 1.00 . A A . 33 ASP H 1 1 19 38800 1 1 39 ASP HA H 109.887 30.826 4.980 1.00 . A A . 33 ASP HA 1 1 19 38801 1 1 39 ASP HB2 H 108.490 28.768 5.370 1.00 . A A . 33 ASP HB2 1 1 19 38802 1 1 39 ASP HB3 H 108.101 29.407 6.966 1.00 . A A . 33 ASP HB3 1 1 19 38803 1 1 39 ASP N N 110.787 29.538 6.341 1.00 . A A . 33 ASP N 1 1 19 38804 1 1 39 ASP O O 110.211 31.570 8.023 1.00 . A A . 33 ASP O 1 1 19 38805 1 1 39 ASP OD1 O 107.175 30.553 4.127 1.00 . A A . 33 ASP OD1 1 1 19 38806 1 1 39 ASP OD2 O 106.553 31.158 6.099 1.00 . A A . 33 ASP OD2 1 1 19 38807 1 1 40 ASP C C 108.116 33.370 8.800 1.00 . A A . 34 ASP C 1 1 19 38808 1 1 40 ASP CA C 108.667 33.788 7.441 1.00 . A A . 34 ASP CA 1 1 19 38809 1 1 40 ASP CB C 107.708 34.783 6.783 1.00 . A A . 34 ASP CB 1 1 19 38810 1 1 40 ASP CG C 108.297 35.312 5.476 1.00 . A A . 34 ASP CG 1 1 19 38811 1 1 40 ASP H H 108.395 32.598 5.709 1.00 . A A . 34 ASP H 1 1 19 38812 1 1 40 ASP HA H 109.624 34.268 7.582 1.00 . A A . 34 ASP HA 1 1 19 38813 1 1 40 ASP HB2 H 106.769 34.290 6.576 1.00 . A A . 34 ASP HB2 1 1 19 38814 1 1 40 ASP HB3 H 107.536 35.611 7.455 1.00 . A A . 34 ASP HB3 1 1 19 38815 1 1 40 ASP N N 108.844 32.623 6.579 1.00 . A A . 34 ASP N 1 1 19 38816 1 1 40 ASP O O 107.482 32.322 8.927 1.00 . A A . 34 ASP O 1 1 19 38817 1 1 40 ASP OD1 O 109.511 35.402 5.381 1.00 . A A . 34 ASP OD1 1 1 19 38818 1 1 40 ASP OD2 O 107.522 35.621 4.585 1.00 . A A . 34 ASP OD2 1 1 19 38819 1 1 41 ASP C C 106.408 34.032 11.290 1.00 . A A . 35 ASP C 1 1 19 38820 1 1 41 ASP CA C 107.920 33.877 11.166 1.00 . A A . 35 ASP CA 1 1 19 38821 1 1 41 ASP CB C 108.613 34.799 12.172 1.00 . A A . 35 ASP CB 1 1 19 38822 1 1 41 ASP CG C 108.255 34.382 13.593 1.00 . A A . 35 ASP CG 1 1 19 38823 1 1 41 ASP H H 108.846 35.030 9.648 1.00 . A A . 35 ASP H 1 1 19 38824 1 1 41 ASP HA H 108.187 32.855 11.390 1.00 . A A . 35 ASP HA 1 1 19 38825 1 1 41 ASP HB2 H 109.683 34.735 12.037 1.00 . A A . 35 ASP HB2 1 1 19 38826 1 1 41 ASP HB3 H 108.291 35.816 12.006 1.00 . A A . 35 ASP HB3 1 1 19 38827 1 1 41 ASP N N 108.361 34.194 9.813 1.00 . A A . 35 ASP N 1 1 19 38828 1 1 41 ASP O O 105.860 35.108 11.051 1.00 . A A . 35 ASP O 1 1 19 38829 1 1 41 ASP OD1 O 108.901 33.484 14.107 1.00 . A A . 35 ASP OD1 1 1 19 38830 1 1 41 ASP OD2 O 107.340 34.969 14.148 1.00 . A A . 35 ASP OD2 1 1 19 38831 1 1 42 LYS C C 103.875 32.258 13.117 1.00 . A A . 36 LYS C 1 1 19 38832 1 1 42 LYS CA C 104.289 32.947 11.816 1.00 . A A . 36 LYS CA 1 1 19 38833 1 1 42 LYS CB C 103.640 32.275 10.595 1.00 . A A . 36 LYS CB 1 1 19 38834 1 1 42 LYS CD C 103.398 30.168 9.266 1.00 . A A . 36 LYS CD 1 1 19 38835 1 1 42 LYS CE C 103.426 28.641 9.365 1.00 . A A . 36 LYS CE 1 1 19 38836 1 1 42 LYS CG C 103.953 30.773 10.557 1.00 . A A . 36 LYS CG 1 1 19 38837 1 1 42 LYS H H 106.238 32.118 11.848 1.00 . A A . 36 LYS H 1 1 19 38838 1 1 42 LYS HA H 103.949 33.971 11.858 1.00 . A A . 36 LYS HA 1 1 19 38839 1 1 42 LYS HB2 H 102.570 32.412 10.643 1.00 . A A . 36 LYS HB2 1 1 19 38840 1 1 42 LYS HB3 H 104.016 32.738 9.695 1.00 . A A . 36 LYS HB3 1 1 19 38841 1 1 42 LYS HD2 H 102.380 30.502 9.120 1.00 . A A . 36 LYS HD2 1 1 19 38842 1 1 42 LYS HD3 H 104.005 30.482 8.431 1.00 . A A . 36 LYS HD3 1 1 19 38843 1 1 42 LYS HE2 H 102.997 28.333 10.307 1.00 . A A . 36 LYS HE2 1 1 19 38844 1 1 42 LYS HE3 H 102.853 28.218 8.552 1.00 . A A . 36 LYS HE3 1 1 19 38845 1 1 42 LYS HG2 H 105.022 30.628 10.595 1.00 . A A . 36 LYS HG2 1 1 19 38846 1 1 42 LYS HG3 H 103.493 30.288 11.406 1.00 . A A . 36 LYS HG3 1 1 19 38847 1 1 42 LYS HZ1 H 105.328 28.670 8.518 1.00 . A A . 36 LYS HZ1 1 1 19 38848 1 1 42 LYS HZ2 H 104.843 27.143 9.080 1.00 . A A . 36 LYS HZ2 1 1 19 38849 1 1 42 LYS HZ3 H 105.317 28.345 10.183 1.00 . A A . 36 LYS HZ3 1 1 19 38850 1 1 42 LYS N N 105.741 32.944 11.666 1.00 . A A . 36 LYS N 1 1 19 38851 1 1 42 LYS NZ N 104.834 28.164 9.279 1.00 . A A . 36 LYS NZ 1 1 19 38852 1 1 42 LYS O O 104.723 31.845 13.908 1.00 . A A . 36 LYS O 1 1 19 38853 1 1 43 THR C C 102.306 29.994 14.487 1.00 . A A . 37 THR C 1 1 19 38854 1 1 43 THR CA C 102.058 31.498 14.537 1.00 . A A . 37 THR CA 1 1 19 38855 1 1 43 THR CB C 100.558 31.765 14.686 1.00 . A A . 37 THR CB 1 1 19 38856 1 1 43 THR CG2 C 100.296 33.273 14.702 1.00 . A A . 37 THR CG2 1 1 19 38857 1 1 43 THR H H 101.938 32.484 12.664 1.00 . A A . 37 THR H 1 1 19 38858 1 1 43 THR HA H 102.572 31.909 15.394 1.00 . A A . 37 THR HA 1 1 19 38859 1 1 43 THR HB H 100.207 31.335 15.612 1.00 . A A . 37 THR HB 1 1 19 38860 1 1 43 THR HG1 H 99.429 30.446 13.909 1.00 . A A . 37 THR HG1 1 1 19 38861 1 1 43 THR HG21 H 100.746 33.707 15.582 1.00 . A A . 37 THR HG21 1 1 19 38862 1 1 43 THR HG22 H 99.232 33.454 14.715 1.00 . A A . 37 THR HG22 1 1 19 38863 1 1 43 THR HG23 H 100.726 33.723 13.819 1.00 . A A . 37 THR HG23 1 1 19 38864 1 1 43 THR N N 102.568 32.137 13.329 1.00 . A A . 37 THR N 1 1 19 38865 1 1 43 THR O O 102.579 29.436 13.424 1.00 . A A . 37 THR O 1 1 19 38866 1 1 43 THR OG1 O 99.863 31.171 13.599 1.00 . A A . 37 THR OG1 1 1 19 38867 1 1 44 GLY C C 101.260 27.111 15.225 1.00 . A A . 38 GLY C 1 1 19 38868 1 1 44 GLY CA C 102.462 27.909 15.720 1.00 . A A . 38 GLY CA 1 1 19 38869 1 1 44 GLY H H 101.964 29.834 16.452 1.00 . A A . 38 GLY H 1 1 19 38870 1 1 44 GLY HA2 H 103.323 27.667 15.114 1.00 . A A . 38 GLY HA2 1 1 19 38871 1 1 44 GLY HA3 H 102.662 27.640 16.746 1.00 . A A . 38 GLY HA3 1 1 19 38872 1 1 44 GLY N N 102.209 29.342 15.641 1.00 . A A . 38 GLY N 1 1 19 38873 1 1 44 GLY O O 100.243 27.681 14.831 1.00 . A A . 38 GLY O 1 1 19 38874 1 1 45 GLY C C 99.313 24.635 15.898 1.00 . A A . 39 GLY C 1 1 19 38875 1 1 45 GLY CA C 100.314 24.918 14.783 1.00 . A A . 39 GLY CA 1 1 19 38876 1 1 45 GLY H H 102.218 25.390 15.583 1.00 . A A . 39 GLY H 1 1 19 38877 1 1 45 GLY HA2 H 99.804 25.395 13.959 1.00 . A A . 39 GLY HA2 1 1 19 38878 1 1 45 GLY HA3 H 100.737 23.983 14.445 1.00 . A A . 39 GLY HA3 1 1 19 38879 1 1 45 GLY N N 101.387 25.788 15.248 1.00 . A A . 39 GLY N 1 1 19 38880 1 1 45 GLY O O 99.413 25.188 16.993 1.00 . A A . 39 GLY O 1 1 19 38881 1 1 46 GLY C C 97.823 22.311 17.516 1.00 . A A . 40 GLY C 1 1 19 38882 1 1 46 GLY CA C 97.328 23.415 16.588 1.00 . A A . 40 GLY CA 1 1 19 38883 1 1 46 GLY H H 98.320 23.361 14.716 1.00 . A A . 40 GLY H 1 1 19 38884 1 1 46 GLY HA2 H 97.080 24.288 17.172 1.00 . A A . 40 GLY HA2 1 1 19 38885 1 1 46 GLY HA3 H 96.444 23.069 16.072 1.00 . A A . 40 GLY HA3 1 1 19 38886 1 1 46 GLY N N 98.348 23.769 15.607 1.00 . A A . 40 GLY N 1 1 19 38887 1 1 46 GLY O O 99.013 21.993 17.540 1.00 . A A . 40 GLY O 1 1 19 38888 1 1 47 ARG C C 97.956 19.520 18.492 1.00 . A A . 41 ARG C 1 1 19 38889 1 1 47 ARG CA C 97.249 20.663 19.213 1.00 . A A . 41 ARG CA 1 1 19 38890 1 1 47 ARG CB C 95.985 20.133 19.893 1.00 . A A . 41 ARG CB 1 1 19 38891 1 1 47 ARG CD C 94.169 20.680 21.525 1.00 . A A . 41 ARG CD 1 1 19 38892 1 1 47 ARG CG C 95.360 21.240 20.745 1.00 . A A . 41 ARG CG 1 1 19 38893 1 1 47 ARG CZ C 92.298 19.159 20.973 1.00 . A A . 41 ARG CZ 1 1 19 38894 1 1 47 ARG H H 95.970 22.025 18.213 1.00 . A A . 41 ARG H 1 1 19 38895 1 1 47 ARG HA H 97.910 21.061 19.969 1.00 . A A . 41 ARG HA 1 1 19 38896 1 1 47 ARG HB2 H 95.279 19.815 19.140 1.00 . A A . 41 ARG HB2 1 1 19 38897 1 1 47 ARG HB3 H 96.241 19.297 20.526 1.00 . A A . 41 ARG HB3 1 1 19 38898 1 1 47 ARG HD2 H 94.514 19.917 22.207 1.00 . A A . 41 ARG HD2 1 1 19 38899 1 1 47 ARG HD3 H 93.706 21.477 22.090 1.00 . A A . 41 ARG HD3 1 1 19 38900 1 1 47 ARG HE H 93.178 20.405 19.678 1.00 . A A . 41 ARG HE 1 1 19 38901 1 1 47 ARG HG2 H 96.098 21.621 21.437 1.00 . A A . 41 ARG HG2 1 1 19 38902 1 1 47 ARG HG3 H 95.022 22.041 20.104 1.00 . A A . 41 ARG HG3 1 1 19 38903 1 1 47 ARG HH11 H 92.870 19.029 22.894 1.00 . A A . 41 ARG HH11 1 1 19 38904 1 1 47 ARG HH12 H 91.563 17.991 22.432 1.00 . A A . 41 ARG HH12 1 1 19 38905 1 1 47 ARG HH21 H 91.494 19.045 19.144 1.00 . A A . 41 ARG HH21 1 1 19 38906 1 1 47 ARG HH22 H 90.795 18.000 20.335 1.00 . A A . 41 ARG HH22 1 1 19 38907 1 1 47 ARG N N 96.902 21.730 18.280 1.00 . A A . 41 ARG N 1 1 19 38908 1 1 47 ARG NE N 93.186 20.095 20.608 1.00 . A A . 41 ARG NE 1 1 19 38909 1 1 47 ARG NH1 N 92.239 18.689 22.196 1.00 . A A . 41 ARG NH1 1 1 19 38910 1 1 47 ARG NH2 N 91.464 18.698 20.081 1.00 . A A . 41 ARG NH2 1 1 19 38911 1 1 47 ARG O O 97.761 19.314 17.294 1.00 . A A . 41 ARG O 1 1 19 38912 1 1 48 ALA C C 98.611 16.690 17.936 1.00 . A A . 42 ALA C 1 1 19 38913 1 1 48 ALA CA C 99.537 17.674 18.647 1.00 . A A . 42 ALA CA 1 1 19 38914 1 1 48 ALA CB C 100.315 16.943 19.742 1.00 . A A . 42 ALA CB 1 1 19 38915 1 1 48 ALA H H 98.878 18.978 20.183 1.00 . A A . 42 ALA H 1 1 19 38916 1 1 48 ALA HA H 100.239 18.073 17.930 1.00 . A A . 42 ALA HA 1 1 19 38917 1 1 48 ALA HB1 H 101.102 17.584 20.114 1.00 . A A . 42 ALA HB1 1 1 19 38918 1 1 48 ALA HB2 H 100.747 16.041 19.337 1.00 . A A . 42 ALA HB2 1 1 19 38919 1 1 48 ALA HB3 H 99.646 16.690 20.552 1.00 . A A . 42 ALA HB3 1 1 19 38920 1 1 48 ALA N N 98.779 18.778 19.229 1.00 . A A . 42 ALA N 1 1 19 38921 1 1 48 ALA O O 97.472 16.481 18.353 1.00 . A A . 42 ALA O 1 1 19 38922 1 1 49 ASP C C 97.896 13.949 16.916 1.00 . A A . 43 ASP C 1 1 19 38923 1 1 49 ASP CA C 98.313 15.158 16.075 1.00 . A A . 43 ASP CA 1 1 19 38924 1 1 49 ASP CB C 99.111 14.684 14.860 1.00 . A A . 43 ASP CB 1 1 19 38925 1 1 49 ASP CG C 99.554 15.883 14.027 1.00 . A A . 43 ASP CG 1 1 19 38926 1 1 49 ASP H H 100.036 16.274 16.596 1.00 . A A . 43 ASP H 1 1 19 38927 1 1 49 ASP HA H 97.426 15.669 15.730 1.00 . A A . 43 ASP HA 1 1 19 38928 1 1 49 ASP HB2 H 99.983 14.139 15.194 1.00 . A A . 43 ASP HB2 1 1 19 38929 1 1 49 ASP HB3 H 98.494 14.037 14.255 1.00 . A A . 43 ASP HB3 1 1 19 38930 1 1 49 ASP N N 99.112 16.088 16.863 1.00 . A A . 43 ASP N 1 1 19 38931 1 1 49 ASP O O 98.587 13.604 17.877 1.00 . A A . 43 ASP O 1 1 19 38932 1 1 49 ASP OD1 O 98.705 16.694 13.695 1.00 . A A . 43 ASP OD1 1 1 19 38933 1 1 49 ASP OD2 O 100.734 15.971 13.731 1.00 . A A . 43 ASP OD2 1 1 19 38934 1 1 50 PRO C C 97.026 10.824 16.908 1.00 . A A . 44 PRO C 1 1 19 38935 1 1 50 PRO CA C 96.336 12.109 17.362 1.00 . A A . 44 PRO CA 1 1 19 38936 1 1 50 PRO CB C 94.837 12.056 17.070 1.00 . A A . 44 PRO CB 1 1 19 38937 1 1 50 PRO CD C 95.864 13.582 15.479 1.00 . A A . 44 PRO CD 1 1 19 38938 1 1 50 PRO CG C 94.687 12.628 15.700 1.00 . A A . 44 PRO CG 1 1 19 38939 1 1 50 PRO HA H 96.492 12.264 18.418 1.00 . A A . 44 PRO HA 1 1 19 38940 1 1 50 PRO HB2 H 94.489 11.032 17.094 1.00 . A A . 44 PRO HB2 1 1 19 38941 1 1 50 PRO HB3 H 94.293 12.658 17.780 1.00 . A A . 44 PRO HB3 1 1 19 38942 1 1 50 PRO HD2 H 96.334 13.382 14.526 1.00 . A A . 44 PRO HD2 1 1 19 38943 1 1 50 PRO HD3 H 95.534 14.608 15.530 1.00 . A A . 44 PRO HD3 1 1 19 38944 1 1 50 PRO HG2 H 94.705 11.834 14.968 1.00 . A A . 44 PRO HG2 1 1 19 38945 1 1 50 PRO HG3 H 93.762 13.179 15.629 1.00 . A A . 44 PRO HG3 1 1 19 38946 1 1 50 PRO N N 96.798 13.298 16.590 1.00 . A A . 44 PRO N 1 1 19 38947 1 1 50 PRO O O 97.985 10.864 16.137 1.00 . A A . 44 PRO O 1 1 19 38948 1 1 51 ALA C C 97.148 8.220 15.517 1.00 . A A . 45 ALA C 1 1 19 38949 1 1 51 ALA CA C 97.101 8.394 17.034 1.00 . A A . 45 ALA CA 1 1 19 38950 1 1 51 ALA CB C 96.269 7.269 17.652 1.00 . A A . 45 ALA CB 1 1 19 38951 1 1 51 ALA H H 95.766 9.723 18.003 1.00 . A A . 45 ALA H 1 1 19 38952 1 1 51 ALA HA H 98.106 8.334 17.424 1.00 . A A . 45 ALA HA 1 1 19 38953 1 1 51 ALA HB1 H 95.271 7.292 17.239 1.00 . A A . 45 ALA HB1 1 1 19 38954 1 1 51 ALA HB2 H 96.218 7.404 18.721 1.00 . A A . 45 ALA HB2 1 1 19 38955 1 1 51 ALA HB3 H 96.729 6.317 17.431 1.00 . A A . 45 ALA HB3 1 1 19 38956 1 1 51 ALA N N 96.530 9.689 17.393 1.00 . A A . 45 ALA N 1 1 19 38957 1 1 51 ALA O O 96.369 8.833 14.789 1.00 . A A . 45 ALA O 1 1 19 38958 1 1 52 HIS C C 96.976 6.599 12.992 1.00 . A A . 46 HIS C 1 1 19 38959 1 1 52 HIS CA C 98.242 7.176 13.618 1.00 . A A . 46 HIS CA 1 1 19 38960 1 1 52 HIS CB C 99.415 6.226 13.366 1.00 . A A . 46 HIS CB 1 1 19 38961 1 1 52 HIS CD2 C 101.486 6.275 14.984 1.00 . A A . 46 HIS CD2 1 1 19 38962 1 1 52 HIS CE1 C 102.502 7.992 14.141 1.00 . A A . 46 HIS CE1 1 1 19 38963 1 1 52 HIS CG C 100.717 6.719 13.937 1.00 . A A . 46 HIS CG 1 1 19 38964 1 1 52 HIS H H 98.633 6.887 15.681 1.00 . A A . 46 HIS H 1 1 19 38965 1 1 52 HIS HA H 98.460 8.127 13.154 1.00 . A A . 46 HIS HA 1 1 19 38966 1 1 52 HIS HB2 H 99.188 5.270 13.810 1.00 . A A . 46 HIS HB2 1 1 19 38967 1 1 52 HIS HB3 H 99.525 6.092 12.299 1.00 . A A . 46 HIS HB3 1 1 19 38968 1 1 52 HIS HD1 H 101.095 8.361 12.655 1.00 . A A . 46 HIS HD1 1 1 19 38969 1 1 52 HIS HD2 H 101.252 5.429 15.613 1.00 . A A . 46 HIS HD2 1 1 19 38970 1 1 52 HIS HE1 H 103.223 8.777 13.961 1.00 . A A . 46 HIS HE1 1 1 19 38971 1 1 52 HIS N N 98.065 7.379 15.051 1.00 . A A . 46 HIS N 1 1 19 38972 1 1 52 HIS ND1 N 101.385 7.815 13.415 1.00 . A A . 46 HIS ND1 1 1 19 38973 1 1 52 HIS NE2 N 102.614 7.082 15.111 1.00 . A A . 46 HIS NE2 1 1 19 38974 1 1 52 HIS O O 96.192 5.923 13.658 1.00 . A A . 46 HIS O 1 1 19 38975 1 1 53 ARG C C 96.016 5.538 9.802 1.00 . A A . 47 ARG C 1 1 19 38976 1 1 53 ARG CA C 95.605 6.410 10.983 1.00 . A A . 47 ARG CA 1 1 19 38977 1 1 53 ARG CB C 94.796 7.605 10.472 1.00 . A A . 47 ARG CB 1 1 19 38978 1 1 53 ARG CD C 93.441 7.818 12.574 1.00 . A A . 47 ARG CD 1 1 19 38979 1 1 53 ARG CG C 94.419 8.528 11.635 1.00 . A A . 47 ARG CG 1 1 19 38980 1 1 53 ARG CZ C 92.265 8.360 14.681 1.00 . A A . 47 ARG CZ 1 1 19 38981 1 1 53 ARG H H 97.459 7.406 11.227 1.00 . A A . 47 ARG H 1 1 19 38982 1 1 53 ARG HA H 94.986 5.824 11.646 1.00 . A A . 47 ARG HA 1 1 19 38983 1 1 53 ARG HB2 H 95.387 8.155 9.754 1.00 . A A . 47 ARG HB2 1 1 19 38984 1 1 53 ARG HB3 H 93.894 7.249 9.995 1.00 . A A . 47 ARG HB3 1 1 19 38985 1 1 53 ARG HD2 H 92.595 7.460 12.008 1.00 . A A . 47 ARG HD2 1 1 19 38986 1 1 53 ARG HD3 H 93.938 6.980 13.041 1.00 . A A . 47 ARG HD3 1 1 19 38987 1 1 53 ARG HE H 93.189 9.696 13.511 1.00 . A A . 47 ARG HE 1 1 19 38988 1 1 53 ARG HG2 H 95.311 8.797 12.181 1.00 . A A . 47 ARG HG2 1 1 19 38989 1 1 53 ARG HG3 H 93.954 9.422 11.246 1.00 . A A . 47 ARG HG3 1 1 19 38990 1 1 53 ARG HH11 H 92.208 6.403 14.235 1.00 . A A . 47 ARG HH11 1 1 19 38991 1 1 53 ARG HH12 H 91.403 6.860 15.699 1.00 . A A . 47 ARG HH12 1 1 19 38992 1 1 53 ARG HH21 H 92.138 10.222 15.406 1.00 . A A . 47 ARG HH21 1 1 19 38993 1 1 53 ARG HH22 H 91.365 8.995 16.353 1.00 . A A . 47 ARG HH22 1 1 19 38994 1 1 53 ARG N N 96.787 6.875 11.705 1.00 . A A . 47 ARG N 1 1 19 38995 1 1 53 ARG NE N 92.973 8.745 13.608 1.00 . A A . 47 ARG NE 1 1 19 38996 1 1 53 ARG NH1 N 91.932 7.109 14.888 1.00 . A A . 47 ARG NH1 1 1 19 38997 1 1 53 ARG NH2 N 91.893 9.263 15.548 1.00 . A A . 47 ARG NH2 1 1 19 38998 1 1 53 ARG O O 97.197 5.451 9.464 1.00 . A A . 47 ARG O 1 1 19 38999 1 1 54 SER C C 96.084 4.768 6.950 1.00 . A A . 48 SER C 1 1 19 39000 1 1 54 SER CA C 95.300 4.021 8.035 1.00 . A A . 48 SER CA 1 1 19 39001 1 1 54 SER CB C 93.979 3.514 7.454 1.00 . A A . 48 SER CB 1 1 19 39002 1 1 54 SER H H 94.113 5.003 9.491 1.00 . A A . 48 SER H 1 1 19 39003 1 1 54 SER HA H 95.881 3.174 8.367 1.00 . A A . 48 SER HA 1 1 19 39004 1 1 54 SER HB2 H 94.164 2.687 6.791 1.00 . A A . 48 SER HB2 1 1 19 39005 1 1 54 SER HB3 H 93.338 3.184 8.262 1.00 . A A . 48 SER HB3 1 1 19 39006 1 1 54 SER HG H 93.822 4.692 5.968 1.00 . A A . 48 SER HG 1 1 19 39007 1 1 54 SER N N 95.035 4.892 9.178 1.00 . A A . 48 SER N 1 1 19 39008 1 1 54 SER O O 96.094 6.000 6.945 1.00 . A A . 48 SER O 1 1 19 39009 1 1 54 SER OG O 93.355 4.564 6.727 1.00 . A A . 48 SER OG 1 1 19 39010 1 1 55 PRO C C 96.821 5.886 4.308 1.00 . A A . 49 PRO C 1 1 19 39011 1 1 55 PRO CA C 97.564 4.741 4.992 1.00 . A A . 49 PRO CA 1 1 19 39012 1 1 55 PRO CB C 97.879 3.627 3.993 1.00 . A A . 49 PRO CB 1 1 19 39013 1 1 55 PRO CD C 96.776 2.599 5.882 1.00 . A A . 49 PRO CD 1 1 19 39014 1 1 55 PRO CG C 97.809 2.364 4.780 1.00 . A A . 49 PRO CG 1 1 19 39015 1 1 55 PRO HA H 98.484 5.103 5.424 1.00 . A A . 49 PRO HA 1 1 19 39016 1 1 55 PRO HB2 H 97.145 3.620 3.199 1.00 . A A . 49 PRO HB2 1 1 19 39017 1 1 55 PRO HB3 H 98.871 3.752 3.590 1.00 . A A . 49 PRO HB3 1 1 19 39018 1 1 55 PRO HD2 H 95.812 2.219 5.577 1.00 . A A . 49 PRO HD2 1 1 19 39019 1 1 55 PRO HD3 H 97.094 2.139 6.805 1.00 . A A . 49 PRO HD3 1 1 19 39020 1 1 55 PRO HG2 H 97.500 1.548 4.140 1.00 . A A . 49 PRO HG2 1 1 19 39021 1 1 55 PRO HG3 H 98.767 2.149 5.226 1.00 . A A . 49 PRO HG3 1 1 19 39022 1 1 55 PRO N N 96.734 4.070 6.040 1.00 . A A . 49 PRO N 1 1 19 39023 1 1 55 PRO O O 95.700 5.714 3.830 1.00 . A A . 49 PRO O 1 1 19 39024 1 1 56 VAL C C 97.209 8.289 2.176 1.00 . A A . 50 VAL C 1 1 19 39025 1 1 56 VAL CA C 96.843 8.229 3.662 1.00 . A A . 50 VAL CA 1 1 19 39026 1 1 56 VAL CB C 97.347 9.490 4.379 1.00 . A A . 50 VAL CB 1 1 19 39027 1 1 56 VAL CG1 C 96.695 10.739 3.782 1.00 . A A . 50 VAL CG1 1 1 19 39028 1 1 56 VAL CG2 C 96.997 9.409 5.867 1.00 . A A . 50 VAL CG2 1 1 19 39029 1 1 56 VAL H H 98.367 7.117 4.629 1.00 . A A . 50 VAL H 1 1 19 39030 1 1 56 VAL HA H 95.774 8.156 3.787 1.00 . A A . 50 VAL HA 1 1 19 39031 1 1 56 VAL HB H 98.419 9.559 4.267 1.00 . A A . 50 VAL HB 1 1 19 39032 1 1 56 VAL HG11 H 97.132 11.621 4.227 1.00 . A A . 50 VAL HG11 1 1 19 39033 1 1 56 VAL HG12 H 95.634 10.723 3.983 1.00 . A A . 50 VAL HG12 1 1 19 39034 1 1 56 VAL HG13 H 96.859 10.756 2.715 1.00 . A A . 50 VAL HG13 1 1 19 39035 1 1 56 VAL HG21 H 97.636 8.684 6.349 1.00 . A A . 50 VAL HG21 1 1 19 39036 1 1 56 VAL HG22 H 95.965 9.111 5.979 1.00 . A A . 50 VAL HG22 1 1 19 39037 1 1 56 VAL HG23 H 97.143 10.377 6.324 1.00 . A A . 50 VAL HG23 1 1 19 39038 1 1 56 VAL N N 97.456 7.052 4.268 1.00 . A A . 50 VAL N 1 1 19 39039 1 1 56 VAL O O 98.348 7.965 1.835 1.00 . A A . 50 VAL O 1 1 19 39040 1 1 57 PRO C C 97.947 9.654 -0.352 1.00 . A A . 51 PRO C 1 1 19 39041 1 1 57 PRO CA C 96.673 8.837 -0.153 1.00 . A A . 51 PRO CA 1 1 19 39042 1 1 57 PRO CB C 95.469 9.543 -0.778 1.00 . A A . 51 PRO CB 1 1 19 39043 1 1 57 PRO CD C 94.918 9.097 1.531 1.00 . A A . 51 PRO CD 1 1 19 39044 1 1 57 PRO CG C 94.327 9.244 0.130 1.00 . A A . 51 PRO CG 1 1 19 39045 1 1 57 PRO HA H 96.786 7.858 -0.593 1.00 . A A . 51 PRO HA 1 1 19 39046 1 1 57 PRO HB2 H 95.646 10.609 -0.827 1.00 . A A . 51 PRO HB2 1 1 19 39047 1 1 57 PRO HB3 H 95.268 9.147 -1.762 1.00 . A A . 51 PRO HB3 1 1 19 39048 1 1 57 PRO HD2 H 94.856 10.035 2.061 1.00 . A A . 51 PRO HD2 1 1 19 39049 1 1 57 PRO HD3 H 94.410 8.316 2.077 1.00 . A A . 51 PRO HD3 1 1 19 39050 1 1 57 PRO HG2 H 93.612 10.055 0.104 1.00 . A A . 51 PRO HG2 1 1 19 39051 1 1 57 PRO HG3 H 93.853 8.318 -0.158 1.00 . A A . 51 PRO HG3 1 1 19 39052 1 1 57 PRO N N 96.325 8.715 1.296 1.00 . A A . 51 PRO N 1 1 19 39053 1 1 57 PRO O O 98.359 10.399 0.537 1.00 . A A . 51 PRO O 1 1 19 39054 1 1 58 LEU C C 99.651 11.703 -1.769 1.00 . A A . 52 LEU C 1 1 19 39055 1 1 58 LEU CA C 99.835 10.185 -1.781 1.00 . A A . 52 LEU CA 1 1 19 39056 1 1 58 LEU CB C 100.384 9.765 -3.148 1.00 . A A . 52 LEU CB 1 1 19 39057 1 1 58 LEU CD1 C 101.396 7.899 -4.451 1.00 . A A . 52 LEU CD1 1 1 19 39058 1 1 58 LEU CD2 C 102.412 8.583 -2.279 1.00 . A A . 52 LEU CD2 1 1 19 39059 1 1 58 LEU CG C 101.096 8.416 -3.044 1.00 . A A . 52 LEU CG 1 1 19 39060 1 1 58 LEU H H 98.170 8.943 -2.212 1.00 . A A . 52 LEU H 1 1 19 39061 1 1 58 LEU HA H 100.542 9.907 -1.016 1.00 . A A . 52 LEU HA 1 1 19 39062 1 1 58 LEU HB2 H 99.568 9.686 -3.850 1.00 . A A . 52 LEU HB2 1 1 19 39063 1 1 58 LEU HB3 H 101.083 10.511 -3.495 1.00 . A A . 52 LEU HB3 1 1 19 39064 1 1 58 LEU HD11 H 102.136 7.114 -4.397 1.00 . A A . 52 LEU HD11 1 1 19 39065 1 1 58 LEU HD12 H 101.774 8.709 -5.058 1.00 . A A . 52 LEU HD12 1 1 19 39066 1 1 58 LEU HD13 H 100.490 7.510 -4.893 1.00 . A A . 52 LEU HD13 1 1 19 39067 1 1 58 LEU HD21 H 102.905 9.488 -2.605 1.00 . A A . 52 LEU HD21 1 1 19 39068 1 1 58 LEU HD22 H 103.051 7.735 -2.476 1.00 . A A . 52 LEU HD22 1 1 19 39069 1 1 58 LEU HD23 H 102.208 8.644 -1.221 1.00 . A A . 52 LEU HD23 1 1 19 39070 1 1 58 LEU HG H 100.461 7.711 -2.526 1.00 . A A . 52 LEU HG 1 1 19 39071 1 1 58 LEU N N 98.568 9.510 -1.518 1.00 . A A . 52 LEU N 1 1 19 39072 1 1 58 LEU O O 98.547 12.187 -2.024 1.00 . A A . 52 LEU O 1 1 19 39073 1 1 59 PRO C C 100.573 14.493 -2.927 1.00 . A A . 53 PRO C 1 1 19 39074 1 1 59 PRO CA C 100.586 13.954 -1.500 1.00 . A A . 53 PRO CA 1 1 19 39075 1 1 59 PRO CB C 101.831 14.425 -0.749 1.00 . A A . 53 PRO CB 1 1 19 39076 1 1 59 PRO CD C 102.057 12.040 -1.111 1.00 . A A . 53 PRO CD 1 1 19 39077 1 1 59 PRO CG C 102.838 13.345 -0.947 1.00 . A A . 53 PRO CG 1 1 19 39078 1 1 59 PRO HA H 99.701 14.274 -0.973 1.00 . A A . 53 PRO HA 1 1 19 39079 1 1 59 PRO HB2 H 102.186 15.357 -1.163 1.00 . A A . 53 PRO HB2 1 1 19 39080 1 1 59 PRO HB3 H 101.616 14.536 0.303 1.00 . A A . 53 PRO HB3 1 1 19 39081 1 1 59 PRO HD2 H 102.494 11.439 -1.895 1.00 . A A . 53 PRO HD2 1 1 19 39082 1 1 59 PRO HD3 H 102.034 11.494 -0.181 1.00 . A A . 53 PRO HD3 1 1 19 39083 1 1 59 PRO HG2 H 103.423 13.547 -1.834 1.00 . A A . 53 PRO HG2 1 1 19 39084 1 1 59 PRO HG3 H 103.480 13.273 -0.084 1.00 . A A . 53 PRO HG3 1 1 19 39085 1 1 59 PRO N N 100.688 12.465 -1.480 1.00 . A A . 53 PRO N 1 1 19 39086 1 1 59 PRO O O 101.224 13.936 -3.816 1.00 . A A . 53 PRO O 1 1 19 39087 1 1 60 SER C C 101.090 16.442 -5.080 1.00 . A A . 54 SER C 1 1 19 39088 1 1 60 SER CA C 99.711 16.170 -4.468 1.00 . A A . 54 SER CA 1 1 19 39089 1 1 60 SER CB C 98.928 17.482 -4.384 1.00 . A A . 54 SER CB 1 1 19 39090 1 1 60 SER H H 99.429 16.041 -2.370 1.00 . A A . 54 SER H 1 1 19 39091 1 1 60 SER HA H 99.151 15.471 -5.065 1.00 . A A . 54 SER HA 1 1 19 39092 1 1 60 SER HB2 H 98.993 18.004 -5.324 1.00 . A A . 54 SER HB2 1 1 19 39093 1 1 60 SER HB3 H 97.891 17.266 -4.167 1.00 . A A . 54 SER HB3 1 1 19 39094 1 1 60 SER HG H 99.942 18.964 -3.757 1.00 . A A . 54 SER HG 1 1 19 39095 1 1 60 SER N N 99.861 15.600 -3.132 1.00 . A A . 54 SER N 1 1 19 39096 1 1 60 SER O O 101.897 17.134 -4.455 1.00 . A A . 54 SER O 1 1 19 39097 1 1 60 SER OG O 99.489 18.295 -3.363 1.00 . A A . 54 SER OG 1 1 19 39098 1 1 61 PRO C C 103.135 17.361 -7.398 1.00 . A A . 55 PRO C 1 1 19 39099 1 1 61 PRO CA C 102.784 16.007 -6.794 1.00 . A A . 55 PRO CA 1 1 19 39100 1 1 61 PRO CB C 102.808 14.914 -7.860 1.00 . A A . 55 PRO CB 1 1 19 39101 1 1 61 PRO CD C 100.493 15.327 -7.259 1.00 . A A . 55 PRO CD 1 1 19 39102 1 1 61 PRO CG C 101.414 14.853 -8.385 1.00 . A A . 55 PRO CG 1 1 19 39103 1 1 61 PRO HA H 103.488 15.758 -6.016 1.00 . A A . 55 PRO HA 1 1 19 39104 1 1 61 PRO HB2 H 103.500 15.178 -8.648 1.00 . A A . 55 PRO HB2 1 1 19 39105 1 1 61 PRO HB3 H 103.076 13.965 -7.423 1.00 . A A . 55 PRO HB3 1 1 19 39106 1 1 61 PRO HD2 H 99.788 16.057 -7.634 1.00 . A A . 55 PRO HD2 1 1 19 39107 1 1 61 PRO HD3 H 99.973 14.491 -6.819 1.00 . A A . 55 PRO HD3 1 1 19 39108 1 1 61 PRO HG2 H 101.319 15.501 -9.246 1.00 . A A . 55 PRO HG2 1 1 19 39109 1 1 61 PRO HG3 H 101.162 13.839 -8.651 1.00 . A A . 55 PRO HG3 1 1 19 39110 1 1 61 PRO N N 101.393 15.942 -6.261 1.00 . A A . 55 PRO N 1 1 19 39111 1 1 61 PRO O O 102.499 17.812 -8.350 1.00 . A A . 55 PRO O 1 1 19 39112 1 1 62 THR C C 105.607 18.677 -8.636 1.00 . A A . 56 THR C 1 1 19 39113 1 1 62 THR CA C 104.740 19.170 -7.485 1.00 . A A . 56 THR CA 1 1 19 39114 1 1 62 THR CB C 105.590 19.968 -6.492 1.00 . A A . 56 THR CB 1 1 19 39115 1 1 62 THR CG2 C 104.744 20.363 -5.280 1.00 . A A . 56 THR CG2 1 1 19 39116 1 1 62 THR H H 104.513 17.691 -5.982 1.00 . A A . 56 THR H 1 1 19 39117 1 1 62 THR HA H 103.952 19.798 -7.872 1.00 . A A . 56 THR HA 1 1 19 39118 1 1 62 THR HB H 105.957 20.863 -6.974 1.00 . A A . 56 THR HB 1 1 19 39119 1 1 62 THR HG1 H 107.211 19.683 -5.540 1.00 . A A . 56 THR HG1 1 1 19 39120 1 1 62 THR HG21 H 105.308 21.035 -4.650 1.00 . A A . 56 THR HG21 1 1 19 39121 1 1 62 THR HG22 H 104.484 19.476 -4.720 1.00 . A A . 56 THR HG22 1 1 19 39122 1 1 62 THR HG23 H 103.842 20.854 -5.615 1.00 . A A . 56 THR HG23 1 1 19 39123 1 1 62 THR N N 104.154 18.003 -6.838 1.00 . A A . 56 THR N 1 1 19 39124 1 1 62 THR O O 106.041 17.522 -8.627 1.00 . A A . 56 THR O 1 1 19 39125 1 1 62 THR OG1 O 106.690 19.176 -6.070 1.00 . A A . 56 THR OG1 1 1 19 39126 1 1 63 SER C C 107.913 18.425 -10.462 1.00 . A A . 57 SER C 1 1 19 39127 1 1 63 SER CA C 106.582 19.084 -10.816 1.00 . A A . 57 SER CA 1 1 19 39128 1 1 63 SER CB C 106.831 20.269 -11.750 1.00 . A A . 57 SER CB 1 1 19 39129 1 1 63 SER H H 105.625 20.478 -9.524 1.00 . A A . 57 SER H 1 1 19 39130 1 1 63 SER HA H 105.961 18.365 -11.327 1.00 . A A . 57 SER HA 1 1 19 39131 1 1 63 SER HB2 H 107.409 21.021 -11.237 1.00 . A A . 57 SER HB2 1 1 19 39132 1 1 63 SER HB3 H 107.380 19.930 -12.618 1.00 . A A . 57 SER HB3 1 1 19 39133 1 1 63 SER HG H 105.750 21.574 -12.614 1.00 . A A . 57 SER HG 1 1 19 39134 1 1 63 SER N N 105.886 19.538 -9.613 1.00 . A A . 57 SER N 1 1 19 39135 1 1 63 SER O O 108.752 19.012 -9.778 1.00 . A A . 57 SER O 1 1 19 39136 1 1 63 SER OG O 105.584 20.827 -12.141 1.00 . A A . 57 SER OG 1 1 19 39137 1 1 64 ASN C C 109.708 16.201 -9.330 1.00 . A A . 58 ASN C 1 1 19 39138 1 1 64 ASN CA C 109.352 16.479 -10.793 1.00 . A A . 58 ASN CA 1 1 19 39139 1 1 64 ASN CB C 110.482 17.281 -11.443 1.00 . A A . 58 ASN CB 1 1 19 39140 1 1 64 ASN CG C 110.167 17.528 -12.913 1.00 . A A . 58 ASN CG 1 1 19 39141 1 1 64 ASN H H 107.343 16.755 -11.399 1.00 . A A . 58 ASN H 1 1 19 39142 1 1 64 ASN HA H 109.270 15.535 -11.309 1.00 . A A . 58 ASN HA 1 1 19 39143 1 1 64 ASN HB2 H 110.588 18.228 -10.934 1.00 . A A . 58 ASN HB2 1 1 19 39144 1 1 64 ASN HB3 H 111.406 16.727 -11.365 1.00 . A A . 58 ASN HB3 1 1 19 39145 1 1 64 ASN HD21 H 110.825 19.402 -12.891 1.00 . A A . 58 ASN HD21 1 1 19 39146 1 1 64 ASN HD22 H 110.228 18.860 -14.385 1.00 . A A . 58 ASN HD22 1 1 19 39147 1 1 64 ASN N N 108.087 17.194 -10.937 1.00 . A A . 58 ASN N 1 1 19 39148 1 1 64 ASN ND2 N 110.428 18.694 -13.441 1.00 . A A . 58 ASN ND2 1 1 19 39149 1 1 64 ASN O O 110.883 15.991 -9.026 1.00 . A A . 58 ASN O 1 1 19 39150 1 1 64 ASN OD1 O 109.668 16.637 -13.601 1.00 . A A . 58 ASN OD1 1 1 19 39151 1 1 65 LYS C C 107.807 15.443 -6.238 1.00 . A A . 59 LYS C 1 1 19 39152 1 1 65 LYS CA C 109.014 15.981 -7.012 1.00 . A A . 59 LYS CA 1 1 19 39153 1 1 65 LYS CB C 109.460 17.313 -6.401 1.00 . A A . 59 LYS CB 1 1 19 39154 1 1 65 LYS CD C 110.271 18.460 -4.332 1.00 . A A . 59 LYS CD 1 1 19 39155 1 1 65 LYS CE C 110.857 18.243 -2.936 1.00 . A A . 59 LYS CE 1 1 19 39156 1 1 65 LYS CG C 109.903 17.110 -4.949 1.00 . A A . 59 LYS CG 1 1 19 39157 1 1 65 LYS H H 107.795 16.318 -8.720 1.00 . A A . 59 LYS H 1 1 19 39158 1 1 65 LYS HA H 109.830 15.276 -6.927 1.00 . A A . 59 LYS HA 1 1 19 39159 1 1 65 LYS HB2 H 110.285 17.710 -6.974 1.00 . A A . 59 LYS HB2 1 1 19 39160 1 1 65 LYS HB3 H 108.638 18.012 -6.428 1.00 . A A . 59 LYS HB3 1 1 19 39161 1 1 65 LYS HD2 H 111.000 18.955 -4.958 1.00 . A A . 59 LYS HD2 1 1 19 39162 1 1 65 LYS HD3 H 109.386 19.075 -4.255 1.00 . A A . 59 LYS HD3 1 1 19 39163 1 1 65 LYS HE2 H 110.303 17.466 -2.431 1.00 . A A . 59 LYS HE2 1 1 19 39164 1 1 65 LYS HE3 H 111.892 17.948 -3.023 1.00 . A A . 59 LYS HE3 1 1 19 39165 1 1 65 LYS HG2 H 109.094 16.665 -4.387 1.00 . A A . 59 LYS HG2 1 1 19 39166 1 1 65 LYS HG3 H 110.762 16.458 -4.921 1.00 . A A . 59 LYS HG3 1 1 19 39167 1 1 65 LYS HZ1 H 111.265 20.266 -2.662 1.00 . A A . 59 LYS HZ1 1 1 19 39168 1 1 65 LYS HZ2 H 111.200 19.370 -1.220 1.00 . A A . 59 LYS HZ2 1 1 19 39169 1 1 65 LYS HZ3 H 109.767 19.773 -2.039 1.00 . A A . 59 LYS HZ3 1 1 19 39170 1 1 65 LYS N N 108.721 16.179 -8.432 1.00 . A A . 59 LYS N 1 1 19 39171 1 1 65 LYS NZ N 110.765 19.509 -2.155 1.00 . A A . 59 LYS NZ 1 1 19 39172 1 1 65 LYS O O 106.672 15.862 -6.466 1.00 . A A . 59 LYS O 1 1 19 39173 1 1 66 GLN C C 107.697 13.696 -3.031 1.00 . A A . 60 GLN C 1 1 19 39174 1 1 66 GLN CA C 107.057 14.067 -4.364 1.00 . A A . 60 GLN CA 1 1 19 39175 1 1 66 GLN CB C 106.278 12.853 -4.875 1.00 . A A . 60 GLN CB 1 1 19 39176 1 1 66 GLN CD C 104.409 12.098 -6.354 1.00 . A A . 60 GLN CD 1 1 19 39177 1 1 66 GLN CG C 105.323 13.267 -5.993 1.00 . A A . 60 GLN CG 1 1 19 39178 1 1 66 GLN H H 108.971 14.124 -5.284 1.00 . A A . 60 GLN H 1 1 19 39179 1 1 66 GLN HA H 106.362 14.877 -4.200 1.00 . A A . 60 GLN HA 1 1 19 39180 1 1 66 GLN HB2 H 106.971 12.116 -5.252 1.00 . A A . 60 GLN HB2 1 1 19 39181 1 1 66 GLN HB3 H 105.709 12.425 -4.062 1.00 . A A . 60 GLN HB3 1 1 19 39182 1 1 66 GLN HE21 H 102.855 12.754 -5.282 1.00 . A A . 60 GLN HE21 1 1 19 39183 1 1 66 GLN HE22 H 102.610 11.294 -6.112 1.00 . A A . 60 GLN HE22 1 1 19 39184 1 1 66 GLN HG2 H 104.727 14.104 -5.665 1.00 . A A . 60 GLN HG2 1 1 19 39185 1 1 66 GLN HG3 H 105.898 13.549 -6.861 1.00 . A A . 60 GLN HG3 1 1 19 39186 1 1 66 GLN N N 108.070 14.511 -5.322 1.00 . A A . 60 GLN N 1 1 19 39187 1 1 66 GLN NE2 N 103.192 12.046 -5.876 1.00 . A A . 60 GLN NE2 1 1 19 39188 1 1 66 GLN O O 108.817 13.192 -2.987 1.00 . A A . 60 GLN O 1 1 19 39189 1 1 66 GLN OE1 O 104.817 11.198 -7.087 1.00 . A A . 60 GLN OE1 1 1 19 39190 1 1 67 ASP C C 106.782 12.124 -0.332 1.00 . A A . 61 ASP C 1 1 19 39191 1 1 67 ASP CA C 107.408 13.482 -0.630 1.00 . A A . 61 ASP CA 1 1 19 39192 1 1 67 ASP CB C 106.990 14.490 0.444 1.00 . A A . 61 ASP CB 1 1 19 39193 1 1 67 ASP CG C 107.672 15.837 0.209 1.00 . A A . 61 ASP CG 1 1 19 39194 1 1 67 ASP H H 106.125 14.427 -2.028 1.00 . A A . 61 ASP H 1 1 19 39195 1 1 67 ASP HA H 108.483 13.386 -0.628 1.00 . A A . 61 ASP HA 1 1 19 39196 1 1 67 ASP HB2 H 105.919 14.623 0.411 1.00 . A A . 61 ASP HB2 1 1 19 39197 1 1 67 ASP HB3 H 107.273 14.114 1.415 1.00 . A A . 61 ASP HB3 1 1 19 39198 1 1 67 ASP N N 106.969 13.937 -1.945 1.00 . A A . 61 ASP N 1 1 19 39199 1 1 67 ASP O O 105.562 11.970 -0.399 1.00 . A A . 61 ASP O 1 1 19 39200 1 1 67 ASP OD1 O 108.777 15.844 -0.310 1.00 . A A . 61 ASP OD1 1 1 19 39201 1 1 67 ASP OD2 O 107.076 16.844 0.551 1.00 . A A . 61 ASP OD2 1 1 19 39202 1 1 68 ILE C C 107.566 9.250 1.578 1.00 . A A . 62 ILE C 1 1 19 39203 1 1 68 ILE CA C 107.121 9.773 0.209 1.00 . A A . 62 ILE CA 1 1 19 39204 1 1 68 ILE CB C 107.620 8.885 -0.943 1.00 . A A . 62 ILE CB 1 1 19 39205 1 1 68 ILE CD1 C 105.517 7.694 -1.590 1.00 . A A . 62 ILE CD1 1 1 19 39206 1 1 68 ILE CG1 C 106.882 7.546 -0.910 1.00 . A A . 62 ILE CG1 1 1 19 39207 1 1 68 ILE CG2 C 109.133 8.650 -0.860 1.00 . A A . 62 ILE CG2 1 1 19 39208 1 1 68 ILE H H 108.571 11.320 0.102 1.00 . A A . 62 ILE H 1 1 19 39209 1 1 68 ILE HA H 106.039 9.778 0.188 1.00 . A A . 62 ILE HA 1 1 19 39210 1 1 68 ILE HB H 107.402 9.381 -1.878 1.00 . A A . 62 ILE HB 1 1 19 39211 1 1 68 ILE HD11 H 105.131 8.689 -1.422 1.00 . A A . 62 ILE HD11 1 1 19 39212 1 1 68 ILE HD12 H 104.827 6.971 -1.182 1.00 . A A . 62 ILE HD12 1 1 19 39213 1 1 68 ILE HD13 H 105.625 7.526 -2.652 1.00 . A A . 62 ILE HD13 1 1 19 39214 1 1 68 ILE HG12 H 107.467 6.801 -1.431 1.00 . A A . 62 ILE HG12 1 1 19 39215 1 1 68 ILE HG13 H 106.739 7.236 0.115 1.00 . A A . 62 ILE HG13 1 1 19 39216 1 1 68 ILE HG21 H 109.653 9.580 -1.038 1.00 . A A . 62 ILE HG21 1 1 19 39217 1 1 68 ILE HG22 H 109.427 7.926 -1.607 1.00 . A A . 62 ILE HG22 1 1 19 39218 1 1 68 ILE HG23 H 109.389 8.277 0.120 1.00 . A A . 62 ILE HG23 1 1 19 39219 1 1 68 ILE N N 107.612 11.135 -0.004 1.00 . A A . 62 ILE N 1 1 19 39220 1 1 68 ILE O O 108.668 9.560 2.030 1.00 . A A . 62 ILE O 1 1 19 39221 1 1 69 SER C C 106.426 6.661 3.930 1.00 . A A . 63 SER C 1 1 19 39222 1 1 69 SER CA C 107.011 8.033 3.603 1.00 . A A . 63 SER CA 1 1 19 39223 1 1 69 SER CB C 106.458 9.066 4.586 1.00 . A A . 63 SER CB 1 1 19 39224 1 1 69 SER H H 105.926 8.101 1.775 1.00 . A A . 63 SER H 1 1 19 39225 1 1 69 SER HA H 108.083 7.987 3.729 1.00 . A A . 63 SER HA 1 1 19 39226 1 1 69 SER HB2 H 106.843 8.873 5.574 1.00 . A A . 63 SER HB2 1 1 19 39227 1 1 69 SER HB3 H 106.763 10.056 4.274 1.00 . A A . 63 SER HB3 1 1 19 39228 1 1 69 SER HG H 104.787 8.851 5.470 1.00 . A A . 63 SER HG 1 1 19 39229 1 1 69 SER N N 106.722 8.449 2.232 1.00 . A A . 63 SER N 1 1 19 39230 1 1 69 SER O O 105.472 6.200 3.301 1.00 . A A . 63 SER O 1 1 19 39231 1 1 69 SER OG O 105.040 8.973 4.614 1.00 . A A . 63 SER OG 1 1 19 39232 1 1 70 GLU C C 105.040 4.710 5.693 1.00 . A A . 64 GLU C 1 1 19 39233 1 1 70 GLU CA C 106.537 4.713 5.383 1.00 . A A . 64 GLU CA 1 1 19 39234 1 1 70 GLU CB C 107.324 4.269 6.621 1.00 . A A . 64 GLU CB 1 1 19 39235 1 1 70 GLU CD C 107.932 4.892 9.010 1.00 . A A . 64 GLU CD 1 1 19 39236 1 1 70 GLU CG C 107.091 5.249 7.778 1.00 . A A . 64 GLU CG 1 1 19 39237 1 1 70 GLU H H 107.738 6.450 5.426 1.00 . A A . 64 GLU H 1 1 19 39238 1 1 70 GLU HA H 106.729 4.008 4.589 1.00 . A A . 64 GLU HA 1 1 19 39239 1 1 70 GLU HB2 H 107.002 3.282 6.917 1.00 . A A . 64 GLU HB2 1 1 19 39240 1 1 70 GLU HB3 H 108.376 4.248 6.385 1.00 . A A . 64 GLU HB3 1 1 19 39241 1 1 70 GLU HG2 H 107.361 6.243 7.451 1.00 . A A . 64 GLU HG2 1 1 19 39242 1 1 70 GLU HG3 H 106.046 5.237 8.047 1.00 . A A . 64 GLU HG3 1 1 19 39243 1 1 70 GLU N N 106.990 6.031 4.956 1.00 . A A . 64 GLU N 1 1 19 39244 1 1 70 GLU O O 104.354 3.726 5.431 1.00 . A A . 64 GLU O 1 1 19 39245 1 1 70 GLU OE1 O 108.611 3.875 8.998 1.00 . A A . 64 GLU OE1 1 1 19 39246 1 1 70 GLU OE2 O 107.874 5.648 9.965 1.00 . A A . 64 GLU OE2 1 1 19 39247 1 1 71 ALA C C 102.209 5.603 5.438 1.00 . A A . 65 ALA C 1 1 19 39248 1 1 71 ALA CA C 103.129 5.882 6.623 1.00 . A A . 65 ALA CA 1 1 19 39249 1 1 71 ALA CB C 102.812 7.266 7.195 1.00 . A A . 65 ALA CB 1 1 19 39250 1 1 71 ALA H H 105.105 6.600 6.352 1.00 . A A . 65 ALA H 1 1 19 39251 1 1 71 ALA HA H 102.948 5.141 7.388 1.00 . A A . 65 ALA HA 1 1 19 39252 1 1 71 ALA HB1 H 103.078 7.292 8.241 1.00 . A A . 65 ALA HB1 1 1 19 39253 1 1 71 ALA HB2 H 101.756 7.468 7.087 1.00 . A A . 65 ALA HB2 1 1 19 39254 1 1 71 ALA HB3 H 103.378 8.014 6.661 1.00 . A A . 65 ALA HB3 1 1 19 39255 1 1 71 ALA N N 104.530 5.817 6.226 1.00 . A A . 65 ALA N 1 1 19 39256 1 1 71 ALA O O 101.233 4.863 5.562 1.00 . A A . 65 ALA O 1 1 19 39257 1 1 72 ASN C C 101.741 4.634 2.550 1.00 . A A . 66 ASN C 1 1 19 39258 1 1 72 ASN CA C 101.669 6.050 3.115 1.00 . A A . 66 ASN CA 1 1 19 39259 1 1 72 ASN CB C 102.090 7.040 2.025 1.00 . A A . 66 ASN CB 1 1 19 39260 1 1 72 ASN CG C 102.145 8.462 2.576 1.00 . A A . 66 ASN CG 1 1 19 39261 1 1 72 ASN H H 103.338 6.735 4.232 1.00 . A A . 66 ASN H 1 1 19 39262 1 1 72 ASN HA H 100.649 6.261 3.398 1.00 . A A . 66 ASN HA 1 1 19 39263 1 1 72 ASN HB2 H 103.063 6.765 1.646 1.00 . A A . 66 ASN HB2 1 1 19 39264 1 1 72 ASN HB3 H 101.368 7.001 1.222 1.00 . A A . 66 ASN HB3 1 1 19 39265 1 1 72 ASN HD21 H 100.191 8.749 2.421 1.00 . A A . 66 ASN HD21 1 1 19 39266 1 1 72 ASN HD22 H 101.067 10.061 3.045 1.00 . A A . 66 ASN HD22 1 1 19 39267 1 1 72 ASN N N 102.523 6.195 4.291 1.00 . A A . 66 ASN N 1 1 19 39268 1 1 72 ASN ND2 N 101.043 9.148 2.691 1.00 . A A . 66 ASN ND2 1 1 19 39269 1 1 72 ASN O O 100.716 4.029 2.236 1.00 . A A . 66 ASN O 1 1 19 39270 1 1 72 ASN OD1 O 103.221 8.962 2.899 1.00 . A A . 66 ASN OD1 1 1 19 39271 1 1 73 LEU C C 102.681 1.657 2.732 1.00 . A A . 67 LEU C 1 1 19 39272 1 1 73 LEU CA C 103.144 2.790 1.816 1.00 . A A . 67 LEU CA 1 1 19 39273 1 1 73 LEU CB C 104.611 2.583 1.431 1.00 . A A . 67 LEU CB 1 1 19 39274 1 1 73 LEU CD1 C 105.129 4.832 0.482 1.00 . A A . 67 LEU CD1 1 1 19 39275 1 1 73 LEU CD2 C 106.149 2.791 -0.550 1.00 . A A . 67 LEU CD2 1 1 19 39276 1 1 73 LEU CG C 104.903 3.359 0.143 1.00 . A A . 67 LEU CG 1 1 19 39277 1 1 73 LEU H H 103.739 4.632 2.698 1.00 . A A . 67 LEU H 1 1 19 39278 1 1 73 LEU HA H 102.554 2.746 0.912 1.00 . A A . 67 LEU HA 1 1 19 39279 1 1 73 LEU HB2 H 105.246 2.946 2.227 1.00 . A A . 67 LEU HB2 1 1 19 39280 1 1 73 LEU HB3 H 104.798 1.534 1.267 1.00 . A A . 67 LEU HB3 1 1 19 39281 1 1 73 LEU HD11 H 104.177 5.334 0.573 1.00 . A A . 67 LEU HD11 1 1 19 39282 1 1 73 LEU HD12 H 105.707 5.289 -0.304 1.00 . A A . 67 LEU HD12 1 1 19 39283 1 1 73 LEU HD13 H 105.668 4.906 1.413 1.00 . A A . 67 LEU HD13 1 1 19 39284 1 1 73 LEU HD21 H 106.050 2.920 -1.618 1.00 . A A . 67 LEU HD21 1 1 19 39285 1 1 73 LEU HD22 H 106.245 1.738 -0.326 1.00 . A A . 67 LEU HD22 1 1 19 39286 1 1 73 LEU HD23 H 107.034 3.311 -0.209 1.00 . A A . 67 LEU HD23 1 1 19 39287 1 1 73 LEU HG H 104.054 3.275 -0.519 1.00 . A A . 67 LEU HG 1 1 19 39288 1 1 73 LEU N N 102.956 4.113 2.411 1.00 . A A . 67 LEU N 1 1 19 39289 1 1 73 LEU O O 102.327 0.581 2.248 1.00 . A A . 67 LEU O 1 1 19 39290 1 1 74 ALA C C 103.439 -0.228 5.020 1.00 . A A . 68 ALA C 1 1 19 39291 1 1 74 ALA CA C 102.335 0.842 5.012 1.00 . A A . 68 ALA CA 1 1 19 39292 1 1 74 ALA CB C 100.942 0.269 4.691 1.00 . A A . 68 ALA CB 1 1 19 39293 1 1 74 ALA H H 102.969 2.759 4.377 1.00 . A A . 68 ALA H 1 1 19 39294 1 1 74 ALA HA H 102.301 1.295 5.994 1.00 . A A . 68 ALA HA 1 1 19 39295 1 1 74 ALA HB1 H 101.050 -0.632 4.105 1.00 . A A . 68 ALA HB1 1 1 19 39296 1 1 74 ALA HB2 H 100.374 0.997 4.131 1.00 . A A . 68 ALA HB2 1 1 19 39297 1 1 74 ALA HB3 H 100.426 0.040 5.611 1.00 . A A . 68 ALA HB3 1 1 19 39298 1 1 74 ALA N N 102.690 1.883 4.046 1.00 . A A . 68 ALA N 1 1 19 39299 1 1 74 ALA O O 104.599 0.111 4.790 1.00 . A A . 68 ALA O 1 1 19 39300 1 1 75 TYR C C 104.993 -2.596 4.033 1.00 . A A . 69 TYR C 1 1 19 39301 1 1 75 TYR CA C 104.140 -2.548 5.308 1.00 . A A . 69 TYR CA 1 1 19 39302 1 1 75 TYR CB C 103.476 -3.910 5.522 1.00 . A A . 69 TYR CB 1 1 19 39303 1 1 75 TYR CD1 C 103.391 -4.276 8.015 1.00 . A A . 69 TYR CD1 1 1 19 39304 1 1 75 TYR CD2 C 101.323 -3.829 6.830 1.00 . A A . 69 TYR CD2 1 1 19 39305 1 1 75 TYR CE1 C 102.682 -4.367 9.218 1.00 . A A . 69 TYR CE1 1 1 19 39306 1 1 75 TYR CE2 C 100.614 -3.920 8.034 1.00 . A A . 69 TYR CE2 1 1 19 39307 1 1 75 TYR CG C 102.711 -4.008 6.821 1.00 . A A . 69 TYR CG 1 1 19 39308 1 1 75 TYR CZ C 101.293 -4.189 9.228 1.00 . A A . 69 TYR CZ 1 1 19 39309 1 1 75 TYR H H 102.175 -1.752 5.357 1.00 . A A . 69 TYR H 1 1 19 39310 1 1 75 TYR HA H 104.788 -2.350 6.149 1.00 . A A . 69 TYR HA 1 1 19 39311 1 1 75 TYR HB2 H 102.792 -4.093 4.708 1.00 . A A . 69 TYR HB2 1 1 19 39312 1 1 75 TYR HB3 H 104.242 -4.672 5.506 1.00 . A A . 69 TYR HB3 1 1 19 39313 1 1 75 TYR HD1 H 104.462 -4.414 8.007 1.00 . A A . 69 TYR HD1 1 1 19 39314 1 1 75 TYR HD2 H 100.798 -3.622 5.909 1.00 . A A . 69 TYR HD2 1 1 19 39315 1 1 75 TYR HE1 H 103.206 -4.575 10.139 1.00 . A A . 69 TYR HE1 1 1 19 39316 1 1 75 TYR HE2 H 99.543 -3.782 8.041 1.00 . A A . 69 TYR HE2 1 1 19 39317 1 1 75 TYR HH H 100.879 -3.615 10.955 1.00 . A A . 69 TYR HH 1 1 19 39318 1 1 75 TYR N N 103.114 -1.504 5.251 1.00 . A A . 69 TYR N 1 1 19 39319 1 1 75 TYR O O 106.116 -3.101 4.054 1.00 . A A . 69 TYR O 1 1 19 39320 1 1 75 TYR OH O 100.595 -4.277 10.415 1.00 . A A . 69 TYR OH 1 1 19 39321 1 1 76 LEU C C 106.496 -1.298 1.705 1.00 . A A . 70 LEU C 1 1 19 39322 1 1 76 LEU CA C 105.178 -2.081 1.651 1.00 . A A . 70 LEU CA 1 1 19 39323 1 1 76 LEU CB C 104.285 -1.495 0.555 1.00 . A A . 70 LEU CB 1 1 19 39324 1 1 76 LEU CD1 C 102.110 -2.558 1.197 1.00 . A A . 70 LEU CD1 1 1 19 39325 1 1 76 LEU CD2 C 102.638 -2.142 -1.207 1.00 . A A . 70 LEU CD2 1 1 19 39326 1 1 76 LEU CG C 103.226 -2.525 0.151 1.00 . A A . 70 LEU CG 1 1 19 39327 1 1 76 LEU H H 103.581 -1.652 2.982 1.00 . A A . 70 LEU H 1 1 19 39328 1 1 76 LEU HA H 105.401 -3.104 1.393 1.00 . A A . 70 LEU HA 1 1 19 39329 1 1 76 LEU HB2 H 103.799 -0.604 0.925 1.00 . A A . 70 LEU HB2 1 1 19 39330 1 1 76 LEU HB3 H 104.887 -1.248 -0.306 1.00 . A A . 70 LEU HB3 1 1 19 39331 1 1 76 LEU HD11 H 101.868 -1.549 1.498 1.00 . A A . 70 LEU HD11 1 1 19 39332 1 1 76 LEU HD12 H 102.439 -3.122 2.058 1.00 . A A . 70 LEU HD12 1 1 19 39333 1 1 76 LEU HD13 H 101.234 -3.027 0.774 1.00 . A A . 70 LEU HD13 1 1 19 39334 1 1 76 LEU HD21 H 102.010 -2.943 -1.568 1.00 . A A . 70 LEU HD21 1 1 19 39335 1 1 76 LEU HD22 H 103.439 -1.969 -1.911 1.00 . A A . 70 LEU HD22 1 1 19 39336 1 1 76 LEU HD23 H 102.049 -1.242 -1.104 1.00 . A A . 70 LEU HD23 1 1 19 39337 1 1 76 LEU HG H 103.684 -3.501 0.085 1.00 . A A . 70 LEU HG 1 1 19 39338 1 1 76 LEU N N 104.465 -2.073 2.928 1.00 . A A . 70 LEU N 1 1 19 39339 1 1 76 LEU O O 107.375 -1.514 0.869 1.00 . A A . 70 LEU O 1 1 19 39340 1 1 77 TRP C C 109.097 -0.427 2.812 1.00 . A A . 71 TRP C 1 1 19 39341 1 1 77 TRP CA C 107.833 0.445 2.759 1.00 . A A . 71 TRP CA 1 1 19 39342 1 1 77 TRP CB C 107.759 1.295 4.028 1.00 . A A . 71 TRP CB 1 1 19 39343 1 1 77 TRP CD1 C 109.750 2.522 4.983 1.00 . A A . 71 TRP CD1 1 1 19 39344 1 1 77 TRP CD2 C 108.889 3.554 3.181 1.00 . A A . 71 TRP CD2 1 1 19 39345 1 1 77 TRP CE2 C 109.980 4.343 3.617 1.00 . A A . 71 TRP CE2 1 1 19 39346 1 1 77 TRP CE3 C 108.171 3.985 2.053 1.00 . A A . 71 TRP CE3 1 1 19 39347 1 1 77 TRP CG C 108.760 2.405 4.070 1.00 . A A . 71 TRP CG 1 1 19 39348 1 1 77 TRP CH2 C 109.620 5.927 1.833 1.00 . A A . 71 TRP CH2 1 1 19 39349 1 1 77 TRP CZ2 C 110.346 5.519 2.956 1.00 . A A . 71 TRP CZ2 1 1 19 39350 1 1 77 TRP CZ3 C 108.535 5.163 1.384 1.00 . A A . 71 TRP CZ3 1 1 19 39351 1 1 77 TRP H H 105.943 -0.306 3.353 1.00 . A A . 71 TRP H 1 1 19 39352 1 1 77 TRP HA H 107.844 1.101 1.906 1.00 . A A . 71 TRP HA 1 1 19 39353 1 1 77 TRP HB2 H 106.773 1.726 4.098 1.00 . A A . 71 TRP HB2 1 1 19 39354 1 1 77 TRP HB3 H 107.912 0.650 4.881 1.00 . A A . 71 TRP HB3 1 1 19 39355 1 1 77 TRP HD1 H 109.940 1.835 5.795 1.00 . A A . 71 TRP HD1 1 1 19 39356 1 1 77 TRP HE1 H 111.226 3.998 5.245 1.00 . A A . 71 TRP HE1 1 1 19 39357 1 1 77 TRP HE3 H 107.331 3.403 1.703 1.00 . A A . 71 TRP HE3 1 1 19 39358 1 1 77 TRP HH2 H 109.895 6.832 1.313 1.00 . A A . 71 TRP HH2 1 1 19 39359 1 1 77 TRP HZ2 H 111.184 6.107 3.303 1.00 . A A . 71 TRP HZ2 1 1 19 39360 1 1 77 TRP HZ3 H 107.976 5.483 0.516 1.00 . A A . 71 TRP HZ3 1 1 19 39361 1 1 77 TRP N N 106.642 -0.396 2.674 1.00 . A A . 71 TRP N 1 1 19 39362 1 1 77 TRP NE1 N 110.464 3.677 4.724 1.00 . A A . 71 TRP NE1 1 1 19 39363 1 1 77 TRP O O 109.247 -1.207 3.754 1.00 . A A . 71 TRP O 1 1 19 39364 1 1 78 PRO C C 112.403 -0.776 2.568 1.00 . A A . 72 PRO C 1 1 19 39365 1 1 78 PRO CA C 111.175 -1.262 1.796 1.00 . A A . 72 PRO CA 1 1 19 39366 1 1 78 PRO CB C 111.474 -1.306 0.300 1.00 . A A . 72 PRO CB 1 1 19 39367 1 1 78 PRO CD C 110.094 0.640 0.753 1.00 . A A . 72 PRO CD 1 1 19 39368 1 1 78 PRO CG C 111.157 0.066 -0.189 1.00 . A A . 72 PRO CG 1 1 19 39369 1 1 78 PRO HA H 110.890 -2.247 2.129 1.00 . A A . 72 PRO HA 1 1 19 39370 1 1 78 PRO HB2 H 112.514 -1.543 0.133 1.00 . A A . 72 PRO HB2 1 1 19 39371 1 1 78 PRO HB3 H 110.836 -2.023 -0.191 1.00 . A A . 72 PRO HB3 1 1 19 39372 1 1 78 PRO HD2 H 110.403 1.608 1.121 1.00 . A A . 72 PRO HD2 1 1 19 39373 1 1 78 PRO HD3 H 109.141 0.711 0.250 1.00 . A A . 72 PRO HD3 1 1 19 39374 1 1 78 PRO HG2 H 112.048 0.679 -0.165 1.00 . A A . 72 PRO HG2 1 1 19 39375 1 1 78 PRO HG3 H 110.761 0.023 -1.191 1.00 . A A . 72 PRO HG3 1 1 19 39376 1 1 78 PRO N N 110.007 -0.335 1.860 1.00 . A A . 72 PRO N 1 1 19 39377 1 1 78 PRO O O 113.343 -1.542 2.780 1.00 . A A . 72 PRO O 1 1 19 39378 1 1 79 LEU C C 113.547 1.132 5.076 1.00 . A A . 73 LEU C 1 1 19 39379 1 1 79 LEU CA C 113.611 1.090 3.553 1.00 . A A . 73 LEU CA 1 1 19 39380 1 1 79 LEU CB C 113.795 2.518 3.035 1.00 . A A . 73 LEU CB 1 1 19 39381 1 1 79 LEU CD1 C 113.929 3.987 1.033 1.00 . A A . 73 LEU CD1 1 1 19 39382 1 1 79 LEU CD2 C 115.026 1.743 0.993 1.00 . A A . 73 LEU CD2 1 1 19 39383 1 1 79 LEU CG C 113.821 2.537 1.505 1.00 . A A . 73 LEU CG 1 1 19 39384 1 1 79 LEU H H 111.601 1.035 2.868 1.00 . A A . 73 LEU H 1 1 19 39385 1 1 79 LEU HA H 114.471 0.506 3.262 1.00 . A A . 73 LEU HA 1 1 19 39386 1 1 79 LEU HB2 H 112.979 3.132 3.385 1.00 . A A . 73 LEU HB2 1 1 19 39387 1 1 79 LEU HB3 H 114.726 2.914 3.410 1.00 . A A . 73 LEU HB3 1 1 19 39388 1 1 79 LEU HD11 H 114.770 4.459 1.518 1.00 . A A . 73 LEU HD11 1 1 19 39389 1 1 79 LEU HD12 H 113.022 4.513 1.297 1.00 . A A . 73 LEU HD12 1 1 19 39390 1 1 79 LEU HD13 H 114.069 4.011 -0.040 1.00 . A A . 73 LEU HD13 1 1 19 39391 1 1 79 LEU HD21 H 115.927 2.102 1.470 1.00 . A A . 73 LEU HD21 1 1 19 39392 1 1 79 LEU HD22 H 115.109 1.867 -0.075 1.00 . A A . 73 LEU HD22 1 1 19 39393 1 1 79 LEU HD23 H 114.893 0.695 1.220 1.00 . A A . 73 LEU HD23 1 1 19 39394 1 1 79 LEU HG H 112.909 2.101 1.124 1.00 . A A . 73 LEU HG 1 1 19 39395 1 1 79 LEU N N 112.411 0.492 2.968 1.00 . A A . 73 LEU N 1 1 19 39396 1 1 79 LEU O O 112.484 1.319 5.667 1.00 . A A . 73 LEU O 1 1 19 39397 1 1 80 THR C C 114.629 2.562 7.547 1.00 . A A . 74 THR C 1 1 19 39398 1 1 80 THR CA C 114.837 1.104 7.142 1.00 . A A . 74 THR CA 1 1 19 39399 1 1 80 THR CB C 116.222 0.639 7.598 1.00 . A A . 74 THR CB 1 1 19 39400 1 1 80 THR CG2 C 116.440 -0.818 7.187 1.00 . A A . 74 THR CG2 1 1 19 39401 1 1 80 THR H H 115.496 0.709 5.173 1.00 . A A . 74 THR H 1 1 19 39402 1 1 80 THR HA H 114.088 0.496 7.625 1.00 . A A . 74 THR HA 1 1 19 39403 1 1 80 THR HB H 116.292 0.719 8.672 1.00 . A A . 74 THR HB 1 1 19 39404 1 1 80 THR HG1 H 118.014 1.217 7.336 1.00 . A A . 74 THR HG1 1 1 19 39405 1 1 80 THR HG21 H 117.469 -1.093 7.362 1.00 . A A . 74 THR HG21 1 1 19 39406 1 1 80 THR HG22 H 116.210 -0.934 6.138 1.00 . A A . 74 THR HG22 1 1 19 39407 1 1 80 THR HG23 H 115.793 -1.458 7.769 1.00 . A A . 74 THR HG23 1 1 19 39408 1 1 80 THR N N 114.709 0.953 5.698 1.00 . A A . 74 THR N 1 1 19 39409 1 1 80 THR O O 114.027 2.836 8.587 1.00 . A A . 74 THR O 1 1 19 39410 1 1 80 THR OG1 O 117.216 1.458 6.998 1.00 . A A . 74 THR OG1 1 1 19 39411 1 1 81 VAL C C 113.367 5.149 6.851 1.00 . A A . 75 VAL C 1 1 19 39412 1 1 81 VAL CA C 114.864 4.909 6.981 1.00 . A A . 75 VAL CA 1 1 19 39413 1 1 81 VAL CB C 115.636 5.813 6.009 1.00 . A A . 75 VAL CB 1 1 19 39414 1 1 81 VAL CG1 C 117.130 5.739 6.332 1.00 . A A . 75 VAL CG1 1 1 19 39415 1 1 81 VAL CG2 C 115.416 5.374 4.558 1.00 . A A . 75 VAL CG2 1 1 19 39416 1 1 81 VAL H H 115.659 3.229 5.955 1.00 . A A . 75 VAL H 1 1 19 39417 1 1 81 VAL HA H 115.164 5.144 7.992 1.00 . A A . 75 VAL HA 1 1 19 39418 1 1 81 VAL HB H 115.296 6.832 6.132 1.00 . A A . 75 VAL HB 1 1 19 39419 1 1 81 VAL HG11 H 117.456 4.710 6.290 1.00 . A A . 75 VAL HG11 1 1 19 39420 1 1 81 VAL HG12 H 117.305 6.133 7.321 1.00 . A A . 75 VAL HG12 1 1 19 39421 1 1 81 VAL HG13 H 117.682 6.321 5.609 1.00 . A A . 75 VAL HG13 1 1 19 39422 1 1 81 VAL HG21 H 115.833 4.390 4.410 1.00 . A A . 75 VAL HG21 1 1 19 39423 1 1 81 VAL HG22 H 115.906 6.072 3.895 1.00 . A A . 75 VAL HG22 1 1 19 39424 1 1 81 VAL HG23 H 114.359 5.356 4.337 1.00 . A A . 75 VAL HG23 1 1 19 39425 1 1 81 VAL N N 115.125 3.496 6.731 1.00 . A A . 75 VAL N 1 1 19 39426 1 1 81 VAL O O 112.756 4.749 5.866 1.00 . A A . 75 VAL O 1 1 19 39427 1 1 82 ASP C C 110.702 6.574 6.763 1.00 . A A . 76 ASP C 1 1 19 39428 1 1 82 ASP CA C 111.321 5.841 7.945 1.00 . A A . 76 ASP CA 1 1 19 39429 1 1 82 ASP CB C 110.902 6.516 9.253 1.00 . A A . 76 ASP CB 1 1 19 39430 1 1 82 ASP CG C 111.318 5.668 10.453 1.00 . A A . 76 ASP CG 1 1 19 39431 1 1 82 ASP H H 113.321 6.221 8.539 1.00 . A A . 76 ASP H 1 1 19 39432 1 1 82 ASP HA H 110.942 4.829 7.937 1.00 . A A . 76 ASP HA 1 1 19 39433 1 1 82 ASP HB2 H 111.374 7.485 9.320 1.00 . A A . 76 ASP HB2 1 1 19 39434 1 1 82 ASP HB3 H 109.830 6.643 9.261 1.00 . A A . 76 ASP HB3 1 1 19 39435 1 1 82 ASP N N 112.775 5.779 7.856 1.00 . A A . 76 ASP N 1 1 19 39436 1 1 82 ASP O O 109.595 6.236 6.343 1.00 . A A . 76 ASP O 1 1 19 39437 1 1 82 ASP OD1 O 111.368 4.455 10.319 1.00 . A A . 76 ASP OD1 1 1 19 39438 1 1 82 ASP OD2 O 111.573 6.246 11.498 1.00 . A A . 76 ASP OD2 1 1 19 39439 1 1 83 HIS C C 111.980 8.837 4.221 1.00 . A A . 77 HIS C 1 1 19 39440 1 1 83 HIS CA C 110.858 8.337 5.115 1.00 . A A . 77 HIS CA 1 1 19 39441 1 1 83 HIS CB C 110.013 9.511 5.613 1.00 . A A . 77 HIS CB 1 1 19 39442 1 1 83 HIS CD2 C 111.024 11.744 6.564 1.00 . A A . 77 HIS CD2 1 1 19 39443 1 1 83 HIS CE1 C 111.770 10.973 8.446 1.00 . A A . 77 HIS CE1 1 1 19 39444 1 1 83 HIS CG C 110.725 10.404 6.593 1.00 . A A . 77 HIS CG 1 1 19 39445 1 1 83 HIS H H 112.274 7.819 6.610 1.00 . A A . 77 HIS H 1 1 19 39446 1 1 83 HIS HA H 110.224 7.681 4.535 1.00 . A A . 77 HIS HA 1 1 19 39447 1 1 83 HIS HB2 H 109.719 10.109 4.764 1.00 . A A . 77 HIS HB2 1 1 19 39448 1 1 83 HIS HB3 H 109.121 9.118 6.079 1.00 . A A . 77 HIS HB3 1 1 19 39449 1 1 83 HIS HD1 H 111.158 9.010 8.129 1.00 . A A . 77 HIS HD1 1 1 19 39450 1 1 83 HIS HD2 H 110.783 12.417 5.755 1.00 . A A . 77 HIS HD2 1 1 19 39451 1 1 83 HIS HE1 H 112.235 10.904 9.419 1.00 . A A . 77 HIS HE1 1 1 19 39452 1 1 83 HIS N N 111.392 7.585 6.243 1.00 . A A . 77 HIS N 1 1 19 39453 1 1 83 HIS ND1 N 111.211 9.933 7.802 1.00 . A A . 77 HIS ND1 1 1 19 39454 1 1 83 HIS NE2 N 111.684 12.101 7.737 1.00 . A A . 77 HIS NE2 1 1 19 39455 1 1 83 HIS O O 113.157 8.640 4.518 1.00 . A A . 77 HIS O 1 1 19 39456 1 1 84 GLY C C 111.825 10.803 1.095 1.00 . A A . 78 GLY C 1 1 19 39457 1 1 84 GLY CA C 112.554 10.033 2.189 1.00 . A A . 78 GLY CA 1 1 19 39458 1 1 84 GLY H H 110.649 9.436 2.857 1.00 . A A . 78 GLY H 1 1 19 39459 1 1 84 GLY HA2 H 113.191 10.712 2.740 1.00 . A A . 78 GLY HA2 1 1 19 39460 1 1 84 GLY HA3 H 113.154 9.265 1.737 1.00 . A A . 78 GLY HA3 1 1 19 39461 1 1 84 GLY N N 111.597 9.426 3.096 1.00 . A A . 78 GLY N 1 1 19 39462 1 1 84 GLY O O 110.628 10.617 0.872 1.00 . A A . 78 GLY O 1 1 19 39463 1 1 85 THR C C 112.517 12.029 -1.992 1.00 . A A . 79 THR C 1 1 19 39464 1 1 85 THR CA C 111.963 12.486 -0.647 1.00 . A A . 79 THR CA 1 1 19 39465 1 1 85 THR CB C 112.283 13.966 -0.432 1.00 . A A . 79 THR CB 1 1 19 39466 1 1 85 THR CG2 C 111.331 14.804 -1.285 1.00 . A A . 79 THR CG2 1 1 19 39467 1 1 85 THR H H 113.489 11.809 0.659 1.00 . A A . 79 THR H 1 1 19 39468 1 1 85 THR HA H 110.889 12.360 -0.651 1.00 . A A . 79 THR HA 1 1 19 39469 1 1 85 THR HB H 113.306 14.167 -0.721 1.00 . A A . 79 THR HB 1 1 19 39470 1 1 85 THR HG1 H 111.228 14.166 1.138 1.00 . A A . 79 THR HG1 1 1 19 39471 1 1 85 THR HG21 H 111.685 14.828 -2.305 1.00 . A A . 79 THR HG21 1 1 19 39472 1 1 85 THR HG22 H 111.286 15.809 -0.893 1.00 . A A . 79 THR HG22 1 1 19 39473 1 1 85 THR HG23 H 110.345 14.360 -1.256 1.00 . A A . 79 THR HG23 1 1 19 39474 1 1 85 THR N N 112.545 11.694 0.430 1.00 . A A . 79 THR N 1 1 19 39475 1 1 85 THR O O 113.706 11.749 -2.112 1.00 . A A . 79 THR O 1 1 19 39476 1 1 85 THR OG1 O 112.097 14.290 0.938 1.00 . A A . 79 THR OG1 1 1 19 39477 1 1 86 ILE C C 112.111 12.713 -5.280 1.00 . A A . 80 ILE C 1 1 19 39478 1 1 86 ILE CA C 112.087 11.521 -4.331 1.00 . A A . 80 ILE CA 1 1 19 39479 1 1 86 ILE CB C 111.150 10.432 -4.862 1.00 . A A . 80 ILE CB 1 1 19 39480 1 1 86 ILE CD1 C 108.788 9.880 -5.505 1.00 . A A . 80 ILE CD1 1 1 19 39481 1 1 86 ILE CG1 C 109.700 10.932 -4.867 1.00 . A A . 80 ILE CG1 1 1 19 39482 1 1 86 ILE CG2 C 111.264 9.199 -3.964 1.00 . A A . 80 ILE CG2 1 1 19 39483 1 1 86 ILE H H 110.723 12.204 -2.860 1.00 . A A . 80 ILE H 1 1 19 39484 1 1 86 ILE HA H 113.086 11.114 -4.268 1.00 . A A . 80 ILE HA 1 1 19 39485 1 1 86 ILE HB H 111.446 10.167 -5.868 1.00 . A A . 80 ILE HB 1 1 19 39486 1 1 86 ILE HD11 H 107.918 10.367 -5.925 1.00 . A A . 80 ILE HD11 1 1 19 39487 1 1 86 ILE HD12 H 108.478 9.170 -4.752 1.00 . A A . 80 ILE HD12 1 1 19 39488 1 1 86 ILE HD13 H 109.325 9.364 -6.286 1.00 . A A . 80 ILE HD13 1 1 19 39489 1 1 86 ILE HG12 H 109.380 11.117 -3.853 1.00 . A A . 80 ILE HG12 1 1 19 39490 1 1 86 ILE HG13 H 109.633 11.845 -5.438 1.00 . A A . 80 ILE HG13 1 1 19 39491 1 1 86 ILE HG21 H 110.929 9.447 -2.967 1.00 . A A . 80 ILE HG21 1 1 19 39492 1 1 86 ILE HG22 H 112.295 8.877 -3.927 1.00 . A A . 80 ILE HG22 1 1 19 39493 1 1 86 ILE HG23 H 110.652 8.403 -4.363 1.00 . A A . 80 ILE HG23 1 1 19 39494 1 1 86 ILE N N 111.657 11.952 -3.003 1.00 . A A . 80 ILE N 1 1 19 39495 1 1 86 ILE O O 111.185 13.525 -5.294 1.00 . A A . 80 ILE O 1 1 19 39496 1 1 87 GLU C C 113.900 13.588 -8.299 1.00 . A A . 81 GLU C 1 1 19 39497 1 1 87 GLU CA C 113.354 13.980 -6.933 1.00 . A A . 81 GLU CA 1 1 19 39498 1 1 87 GLU CB C 114.318 14.976 -6.284 1.00 . A A . 81 GLU CB 1 1 19 39499 1 1 87 GLU CD C 114.630 16.521 -4.294 1.00 . A A . 81 GLU CD 1 1 19 39500 1 1 87 GLU CG C 113.743 15.455 -4.946 1.00 . A A . 81 GLU CG 1 1 19 39501 1 1 87 GLU H H 113.868 12.121 -6.046 1.00 . A A . 81 GLU H 1 1 19 39502 1 1 87 GLU HA H 112.399 14.464 -7.072 1.00 . A A . 81 GLU HA 1 1 19 39503 1 1 87 GLU HB2 H 115.270 14.496 -6.115 1.00 . A A . 81 GLU HB2 1 1 19 39504 1 1 87 GLU HB3 H 114.452 15.825 -6.937 1.00 . A A . 81 GLU HB3 1 1 19 39505 1 1 87 GLU HG2 H 112.763 15.871 -5.114 1.00 . A A . 81 GLU HG2 1 1 19 39506 1 1 87 GLU HG3 H 113.656 14.611 -4.277 1.00 . A A . 81 GLU HG3 1 1 19 39507 1 1 87 GLU N N 113.183 12.824 -6.061 1.00 . A A . 81 GLU N 1 1 19 39508 1 1 87 GLU O O 114.713 12.669 -8.423 1.00 . A A . 81 GLU O 1 1 19 39509 1 1 87 GLU OE1 O 115.742 16.737 -4.755 1.00 . A A . 81 GLU OE1 1 1 19 39510 1 1 87 GLU OE2 O 114.177 17.114 -3.329 1.00 . A A . 81 GLU OE2 1 1 19 39511 1 1 88 CYS C C 114.790 15.414 -11.010 1.00 . A A . 82 CYS C 1 1 19 39512 1 1 88 CYS CA C 113.981 14.166 -10.665 1.00 . A A . 82 CYS CA 1 1 19 39513 1 1 88 CYS CB C 112.846 13.983 -11.677 1.00 . A A . 82 CYS CB 1 1 19 39514 1 1 88 CYS H H 112.693 14.923 -9.164 1.00 . A A . 82 CYS H 1 1 19 39515 1 1 88 CYS HA H 114.631 13.304 -10.703 1.00 . A A . 82 CYS HA 1 1 19 39516 1 1 88 CYS HB2 H 111.962 14.491 -11.322 1.00 . A A . 82 CYS HB2 1 1 19 39517 1 1 88 CYS HB3 H 113.139 14.397 -12.632 1.00 . A A . 82 CYS HB3 1 1 19 39518 1 1 88 CYS N N 113.434 14.300 -9.320 1.00 . A A . 82 CYS N 1 1 19 39519 1 1 88 CYS O O 114.252 16.521 -11.048 1.00 . A A . 82 CYS O 1 1 19 39520 1 1 88 CYS SG S 112.491 12.219 -11.870 1.00 . A A . 82 CYS SG 1 1 19 39521 1 1 89 LEU C C 116.868 16.772 -13.019 1.00 . A A . 83 LEU C 1 1 19 39522 1 1 89 LEU CA C 116.962 16.361 -11.547 1.00 . A A . 83 LEU CA 1 1 19 39523 1 1 89 LEU CB C 118.408 15.992 -11.211 1.00 . A A . 83 LEU CB 1 1 19 39524 1 1 89 LEU CD1 C 119.790 15.068 -9.345 1.00 . A A . 83 LEU CD1 1 1 19 39525 1 1 89 LEU CD2 C 118.808 17.357 -9.157 1.00 . A A . 83 LEU CD2 1 1 19 39526 1 1 89 LEU CG C 118.582 15.940 -9.692 1.00 . A A . 83 LEU CG 1 1 19 39527 1 1 89 LEU H H 116.450 14.323 -11.255 1.00 . A A . 83 LEU H 1 1 19 39528 1 1 89 LEU HA H 116.666 17.198 -10.932 1.00 . A A . 83 LEU HA 1 1 19 39529 1 1 89 LEU HB2 H 118.640 15.026 -11.634 1.00 . A A . 83 LEU HB2 1 1 19 39530 1 1 89 LEU HB3 H 119.074 16.736 -11.621 1.00 . A A . 83 LEU HB3 1 1 19 39531 1 1 89 LEU HD11 H 119.904 15.021 -8.272 1.00 . A A . 83 LEU HD11 1 1 19 39532 1 1 89 LEU HD12 H 120.680 15.494 -9.783 1.00 . A A . 83 LEU HD12 1 1 19 39533 1 1 89 LEU HD13 H 119.637 14.071 -9.733 1.00 . A A . 83 LEU HD13 1 1 19 39534 1 1 89 LEU HD21 H 119.077 17.309 -8.112 1.00 . A A . 83 LEU HD21 1 1 19 39535 1 1 89 LEU HD22 H 117.902 17.933 -9.269 1.00 . A A . 83 LEU HD22 1 1 19 39536 1 1 89 LEU HD23 H 119.606 17.828 -9.714 1.00 . A A . 83 LEU HD23 1 1 19 39537 1 1 89 LEU HG H 117.694 15.522 -9.242 1.00 . A A . 83 LEU HG 1 1 19 39538 1 1 89 LEU N N 116.082 15.232 -11.262 1.00 . A A . 83 LEU N 1 1 19 39539 1 1 89 LEU O O 116.514 15.947 -13.861 1.00 . A A . 83 LEU O 1 1 19 39540 1 1 90 PRO C C 117.923 17.543 -15.733 1.00 . A A . 84 PRO C 1 1 19 39541 1 1 90 PRO CA C 117.139 18.457 -14.787 1.00 . A A . 84 PRO CA 1 1 19 39542 1 1 90 PRO CB C 117.758 19.856 -14.762 1.00 . A A . 84 PRO CB 1 1 19 39543 1 1 90 PRO CD C 117.599 19.112 -12.470 1.00 . A A . 84 PRO CD 1 1 19 39544 1 1 90 PRO CG C 117.573 20.348 -13.368 1.00 . A A . 84 PRO CG 1 1 19 39545 1 1 90 PRO HA H 116.114 18.531 -15.117 1.00 . A A . 84 PRO HA 1 1 19 39546 1 1 90 PRO HB2 H 118.810 19.802 -15.007 1.00 . A A . 84 PRO HB2 1 1 19 39547 1 1 90 PRO HB3 H 117.243 20.508 -15.451 1.00 . A A . 84 PRO HB3 1 1 19 39548 1 1 90 PRO HD2 H 118.598 18.944 -12.090 1.00 . A A . 84 PRO HD2 1 1 19 39549 1 1 90 PRO HD3 H 116.895 19.218 -11.658 1.00 . A A . 84 PRO HD3 1 1 19 39550 1 1 90 PRO HG2 H 118.376 21.022 -13.104 1.00 . A A . 84 PRO HG2 1 1 19 39551 1 1 90 PRO HG3 H 116.619 20.843 -13.269 1.00 . A A . 84 PRO HG3 1 1 19 39552 1 1 90 PRO N N 117.183 18.006 -13.358 1.00 . A A . 84 PRO N 1 1 19 39553 1 1 90 PRO O O 117.685 17.545 -16.941 1.00 . A A . 84 PRO O 1 1 19 39554 1 1 91 SER C C 118.994 14.565 -16.381 1.00 . A A . 85 SER C 1 1 19 39555 1 1 91 SER CA C 119.690 15.881 -16.002 1.00 . A A . 85 SER CA 1 1 19 39556 1 1 91 SER CB C 120.981 15.564 -15.248 1.00 . A A . 85 SER CB 1 1 19 39557 1 1 91 SER H H 118.979 16.779 -14.215 1.00 . A A . 85 SER H 1 1 19 39558 1 1 91 SER HA H 119.951 16.402 -16.910 1.00 . A A . 85 SER HA 1 1 19 39559 1 1 91 SER HB2 H 120.747 15.162 -14.275 1.00 . A A . 85 SER HB2 1 1 19 39560 1 1 91 SER HB3 H 121.551 14.833 -15.807 1.00 . A A . 85 SER HB3 1 1 19 39561 1 1 91 SER HG H 121.388 17.214 -14.392 1.00 . A A . 85 SER HG 1 1 19 39562 1 1 91 SER N N 118.854 16.765 -15.186 1.00 . A A . 85 SER N 1 1 19 39563 1 1 91 SER O O 119.613 13.706 -17.009 1.00 . A A . 85 SER O 1 1 19 39564 1 1 91 SER OG O 121.734 16.759 -15.087 1.00 . A A . 85 SER OG 1 1 19 39565 1 1 92 ASP C C 117.540 12.007 -15.393 1.00 . A A . 86 ASP C 1 1 19 39566 1 1 92 ASP CA C 116.991 13.154 -16.244 1.00 . A A . 86 ASP CA 1 1 19 39567 1 1 92 ASP CB C 117.043 12.773 -17.728 1.00 . A A . 86 ASP CB 1 1 19 39568 1 1 92 ASP CG C 115.961 11.745 -18.048 1.00 . A A . 86 ASP CG 1 1 19 39569 1 1 92 ASP H H 117.277 15.119 -15.518 1.00 . A A . 86 ASP H 1 1 19 39570 1 1 92 ASP HA H 115.958 13.313 -15.970 1.00 . A A . 86 ASP HA 1 1 19 39571 1 1 92 ASP HB2 H 116.886 13.655 -18.330 1.00 . A A . 86 ASP HB2 1 1 19 39572 1 1 92 ASP HB3 H 118.011 12.352 -17.957 1.00 . A A . 86 ASP HB3 1 1 19 39573 1 1 92 ASP N N 117.727 14.394 -15.997 1.00 . A A . 86 ASP N 1 1 19 39574 1 1 92 ASP O O 117.553 10.854 -15.822 1.00 . A A . 86 ASP O 1 1 19 39575 1 1 92 ASP OD1 O 114.908 11.805 -17.434 1.00 . A A . 86 ASP OD1 1 1 19 39576 1 1 92 ASP OD2 O 116.201 10.913 -18.907 1.00 . A A . 86 ASP OD2 1 1 19 39577 1 1 93 ASN C C 117.490 11.204 -12.065 1.00 . A A . 87 ASN C 1 1 19 39578 1 1 93 ASN CA C 118.452 11.311 -13.243 1.00 . A A . 87 ASN CA 1 1 19 39579 1 1 93 ASN CB C 119.845 11.684 -12.732 1.00 . A A . 87 ASN CB 1 1 19 39580 1 1 93 ASN CG C 120.820 11.780 -13.901 1.00 . A A . 87 ASN CG 1 1 19 39581 1 1 93 ASN H H 117.973 13.266 -13.899 1.00 . A A . 87 ASN H 1 1 19 39582 1 1 93 ASN HA H 118.506 10.354 -13.743 1.00 . A A . 87 ASN HA 1 1 19 39583 1 1 93 ASN HB2 H 119.797 12.636 -12.225 1.00 . A A . 87 ASN HB2 1 1 19 39584 1 1 93 ASN HB3 H 120.188 10.927 -12.043 1.00 . A A . 87 ASN HB3 1 1 19 39585 1 1 93 ASN HD21 H 120.231 10.073 -14.725 1.00 . A A . 87 ASN HD21 1 1 19 39586 1 1 93 ASN HD22 H 121.465 10.892 -15.556 1.00 . A A . 87 ASN HD22 1 1 19 39587 1 1 93 ASN N N 117.975 12.326 -14.175 1.00 . A A . 87 ASN N 1 1 19 39588 1 1 93 ASN ND2 N 120.840 10.837 -14.801 1.00 . A A . 87 ASN ND2 1 1 19 39589 1 1 93 ASN O O 117.128 12.213 -11.459 1.00 . A A . 87 ASN O 1 1 19 39590 1 1 93 ASN OD1 O 121.585 12.740 -13.994 1.00 . A A . 87 ASN OD1 1 1 19 39591 1 1 94 ALA C C 116.928 9.352 -9.406 1.00 . A A . 88 ALA C 1 1 19 39592 1 1 94 ALA CA C 116.147 9.764 -10.648 1.00 . A A . 88 ALA CA 1 1 19 39593 1 1 94 ALA CB C 115.140 8.670 -11.006 1.00 . A A . 88 ALA CB 1 1 19 39594 1 1 94 ALA H H 117.363 9.221 -12.295 1.00 . A A . 88 ALA H 1 1 19 39595 1 1 94 ALA HA H 115.614 10.680 -10.442 1.00 . A A . 88 ALA HA 1 1 19 39596 1 1 94 ALA HB1 H 114.788 8.195 -10.102 1.00 . A A . 88 ALA HB1 1 1 19 39597 1 1 94 ALA HB2 H 115.616 7.935 -11.637 1.00 . A A . 88 ALA HB2 1 1 19 39598 1 1 94 ALA HB3 H 114.304 9.109 -11.531 1.00 . A A . 88 ALA HB3 1 1 19 39599 1 1 94 ALA N N 117.060 9.984 -11.762 1.00 . A A . 88 ALA N 1 1 19 39600 1 1 94 ALA O O 117.641 8.348 -9.417 1.00 . A A . 88 ALA O 1 1 19 39601 1 1 95 VAL C C 116.566 9.893 -5.877 1.00 . A A . 89 VAL C 1 1 19 39602 1 1 95 VAL CA C 117.494 9.830 -7.088 1.00 . A A . 89 VAL CA 1 1 19 39603 1 1 95 VAL CB C 118.640 10.827 -6.890 1.00 . A A . 89 VAL CB 1 1 19 39604 1 1 95 VAL CG1 C 119.656 10.675 -8.021 1.00 . A A . 89 VAL CG1 1 1 19 39605 1 1 95 VAL CG2 C 118.086 12.255 -6.888 1.00 . A A . 89 VAL CG2 1 1 19 39606 1 1 95 VAL H H 116.174 10.893 -8.367 1.00 . A A . 89 VAL H 1 1 19 39607 1 1 95 VAL HA H 117.917 8.833 -7.150 1.00 . A A . 89 VAL HA 1 1 19 39608 1 1 95 VAL HB H 119.125 10.629 -5.945 1.00 . A A . 89 VAL HB 1 1 19 39609 1 1 95 VAL HG11 H 120.308 9.841 -7.809 1.00 . A A . 89 VAL HG11 1 1 19 39610 1 1 95 VAL HG12 H 120.243 11.579 -8.101 1.00 . A A . 89 VAL HG12 1 1 19 39611 1 1 95 VAL HG13 H 119.138 10.500 -8.952 1.00 . A A . 89 VAL HG13 1 1 19 39612 1 1 95 VAL HG21 H 117.395 12.372 -6.066 1.00 . A A . 89 VAL HG21 1 1 19 39613 1 1 95 VAL HG22 H 117.572 12.441 -7.819 1.00 . A A . 89 VAL HG22 1 1 19 39614 1 1 95 VAL HG23 H 118.900 12.956 -6.778 1.00 . A A . 89 VAL HG23 1 1 19 39615 1 1 95 VAL N N 116.778 10.120 -8.329 1.00 . A A . 89 VAL N 1 1 19 39616 1 1 95 VAL O O 115.517 10.539 -5.906 1.00 . A A . 89 VAL O 1 1 19 39617 1 1 96 PHE C C 117.049 9.898 -2.458 1.00 . A A . 90 PHE C 1 1 19 39618 1 1 96 PHE CA C 116.255 9.187 -3.552 1.00 . A A . 90 PHE CA 1 1 19 39619 1 1 96 PHE CB C 116.037 7.723 -3.157 1.00 . A A . 90 PHE CB 1 1 19 39620 1 1 96 PHE CD1 C 113.964 7.707 -1.713 1.00 . A A . 90 PHE CD1 1 1 19 39621 1 1 96 PHE CD2 C 116.094 7.122 -0.712 1.00 . A A . 90 PHE CD2 1 1 19 39622 1 1 96 PHE CE1 C 113.329 7.498 -0.482 1.00 . A A . 90 PHE CE1 1 1 19 39623 1 1 96 PHE CE2 C 115.460 6.914 0.518 1.00 . A A . 90 PHE CE2 1 1 19 39624 1 1 96 PHE CG C 115.347 7.519 -1.828 1.00 . A A . 90 PHE CG 1 1 19 39625 1 1 96 PHE CZ C 114.077 7.100 0.633 1.00 . A A . 90 PHE CZ 1 1 19 39626 1 1 96 PHE H H 117.839 8.744 -4.871 1.00 . A A . 90 PHE H 1 1 19 39627 1 1 96 PHE HA H 115.296 9.670 -3.677 1.00 . A A . 90 PHE HA 1 1 19 39628 1 1 96 PHE HB2 H 115.442 7.247 -3.919 1.00 . A A . 90 PHE HB2 1 1 19 39629 1 1 96 PHE HB3 H 117.002 7.238 -3.127 1.00 . A A . 90 PHE HB3 1 1 19 39630 1 1 96 PHE HD1 H 113.389 8.008 -2.576 1.00 . A A . 90 PHE HD1 1 1 19 39631 1 1 96 PHE HD2 H 117.161 6.979 -0.800 1.00 . A A . 90 PHE HD2 1 1 19 39632 1 1 96 PHE HE1 H 112.262 7.647 -0.388 1.00 . A A . 90 PHE HE1 1 1 19 39633 1 1 96 PHE HE2 H 116.036 6.606 1.378 1.00 . A A . 90 PHE HE2 1 1 19 39634 1 1 96 PHE HZ H 113.585 6.944 1.583 1.00 . A A . 90 PHE HZ 1 1 19 39635 1 1 96 PHE N N 116.992 9.226 -4.810 1.00 . A A . 90 PHE N 1 1 19 39636 1 1 96 PHE O O 118.212 9.584 -2.231 1.00 . A A . 90 PHE O 1 1 19 39637 1 1 97 VAL C C 116.496 11.132 0.633 1.00 . A A . 91 VAL C 1 1 19 39638 1 1 97 VAL CA C 117.081 11.581 -0.700 1.00 . A A . 91 VAL CA 1 1 19 39639 1 1 97 VAL CB C 116.864 13.092 -0.875 1.00 . A A . 91 VAL CB 1 1 19 39640 1 1 97 VAL CG1 C 117.551 13.893 0.250 1.00 . A A . 91 VAL CG1 1 1 19 39641 1 1 97 VAL CG2 C 117.406 13.527 -2.244 1.00 . A A . 91 VAL CG2 1 1 19 39642 1 1 97 VAL H H 115.501 11.077 -2.017 1.00 . A A . 91 VAL H 1 1 19 39643 1 1 97 VAL HA H 118.141 11.370 -0.715 1.00 . A A . 91 VAL HA 1 1 19 39644 1 1 97 VAL HB H 115.803 13.292 -0.841 1.00 . A A . 91 VAL HB 1 1 19 39645 1 1 97 VAL HG11 H 118.478 14.325 -0.101 1.00 . A A . 91 VAL HG11 1 1 19 39646 1 1 97 VAL HG12 H 117.764 13.254 1.095 1.00 . A A . 91 VAL HG12 1 1 19 39647 1 1 97 VAL HG13 H 116.888 14.684 0.566 1.00 . A A . 91 VAL HG13 1 1 19 39648 1 1 97 VAL HG21 H 117.241 14.586 -2.376 1.00 . A A . 91 VAL HG21 1 1 19 39649 1 1 97 VAL HG22 H 116.895 12.982 -3.023 1.00 . A A . 91 VAL HG22 1 1 19 39650 1 1 97 VAL HG23 H 118.465 13.319 -2.293 1.00 . A A . 91 VAL HG23 1 1 19 39651 1 1 97 VAL N N 116.422 10.854 -1.784 1.00 . A A . 91 VAL N 1 1 19 39652 1 1 97 VAL O O 115.280 11.129 0.806 1.00 . A A . 91 VAL O 1 1 19 39653 1 1 98 ALA C C 117.031 11.499 3.907 1.00 . A A . 92 ALA C 1 1 19 39654 1 1 98 ALA CA C 116.894 10.356 2.897 1.00 . A A . 92 ALA CA 1 1 19 39655 1 1 98 ALA CB C 117.703 9.150 3.376 1.00 . A A . 92 ALA CB 1 1 19 39656 1 1 98 ALA H H 118.326 10.788 1.377 1.00 . A A . 92 ALA H 1 1 19 39657 1 1 98 ALA HA H 115.850 10.075 2.830 1.00 . A A . 92 ALA HA 1 1 19 39658 1 1 98 ALA HB1 H 118.749 9.311 3.160 1.00 . A A . 92 ALA HB1 1 1 19 39659 1 1 98 ALA HB2 H 117.363 8.262 2.865 1.00 . A A . 92 ALA HB2 1 1 19 39660 1 1 98 ALA HB3 H 117.570 9.027 4.441 1.00 . A A . 92 ALA HB3 1 1 19 39661 1 1 98 ALA N N 117.362 10.776 1.576 1.00 . A A . 92 ALA N 1 1 19 39662 1 1 98 ALA O O 117.861 12.385 3.712 1.00 . A A . 92 ALA O 1 1 19 39663 1 1 99 PRO C C 117.792 12.853 6.455 1.00 . A A . 93 PRO C 1 1 19 39664 1 1 99 PRO CA C 116.357 12.590 6.004 1.00 . A A . 93 PRO CA 1 1 19 39665 1 1 99 PRO CB C 115.520 12.076 7.178 1.00 . A A . 93 PRO CB 1 1 19 39666 1 1 99 PRO CD C 115.177 10.559 5.314 1.00 . A A . 93 PRO CD 1 1 19 39667 1 1 99 PRO CG C 114.545 11.117 6.589 1.00 . A A . 93 PRO CG 1 1 19 39668 1 1 99 PRO HA H 115.924 13.502 5.628 1.00 . A A . 93 PRO HA 1 1 19 39669 1 1 99 PRO HB2 H 116.153 11.575 7.898 1.00 . A A . 93 PRO HB2 1 1 19 39670 1 1 99 PRO HB3 H 114.991 12.892 7.647 1.00 . A A . 93 PRO HB3 1 1 19 39671 1 1 99 PRO HD2 H 115.583 9.573 5.492 1.00 . A A . 93 PRO HD2 1 1 19 39672 1 1 99 PRO HD3 H 114.449 10.530 4.520 1.00 . A A . 93 PRO HD3 1 1 19 39673 1 1 99 PRO HG2 H 114.347 10.317 7.290 1.00 . A A . 93 PRO HG2 1 1 19 39674 1 1 99 PRO HG3 H 113.630 11.628 6.340 1.00 . A A . 93 PRO HG3 1 1 19 39675 1 1 99 PRO N N 116.254 11.512 4.972 1.00 . A A . 93 PRO N 1 1 19 39676 1 1 99 PRO O O 118.121 13.957 6.888 1.00 . A A . 93 PRO O 1 1 19 39677 1 1 100 ASP C C 120.816 13.008 5.971 1.00 . A A . 94 ASP C 1 1 19 39678 1 1 100 ASP CA C 120.031 11.972 6.789 1.00 . A A . 94 ASP CA 1 1 19 39679 1 1 100 ASP CB C 120.725 10.602 6.715 1.00 . A A . 94 ASP CB 1 1 19 39680 1 1 100 ASP CG C 120.591 9.965 5.327 1.00 . A A . 94 ASP CG 1 1 19 39681 1 1 100 ASP H H 118.341 10.995 5.956 1.00 . A A . 94 ASP H 1 1 19 39682 1 1 100 ASP HA H 120.029 12.290 7.822 1.00 . A A . 94 ASP HA 1 1 19 39683 1 1 100 ASP HB2 H 121.773 10.728 6.942 1.00 . A A . 94 ASP HB2 1 1 19 39684 1 1 100 ASP HB3 H 120.283 9.945 7.450 1.00 . A A . 94 ASP HB3 1 1 19 39685 1 1 100 ASP N N 118.642 11.838 6.352 1.00 . A A . 94 ASP N 1 1 19 39686 1 1 100 ASP O O 121.914 13.401 6.365 1.00 . A A . 94 ASP O 1 1 19 39687 1 1 100 ASP OD1 O 120.164 10.641 4.406 1.00 . A A . 94 ASP OD1 1 1 19 39688 1 1 100 ASP OD2 O 120.928 8.797 5.201 1.00 . A A . 94 ASP OD2 1 1 19 39689 1 1 101 GLY C C 121.847 13.685 2.913 1.00 . A A . 95 GLY C 1 1 19 39690 1 1 101 GLY CA C 120.974 14.391 3.961 1.00 . A A . 95 GLY CA 1 1 19 39691 1 1 101 GLY H H 119.390 13.114 4.566 1.00 . A A . 95 GLY H 1 1 19 39692 1 1 101 GLY HA2 H 120.246 15.005 3.449 1.00 . A A . 95 GLY HA2 1 1 19 39693 1 1 101 GLY HA3 H 121.607 15.024 4.567 1.00 . A A . 95 GLY HA3 1 1 19 39694 1 1 101 GLY N N 120.267 13.455 4.839 1.00 . A A . 95 GLY N 1 1 19 39695 1 1 101 GLY O O 122.639 14.331 2.228 1.00 . A A . 95 GLY O 1 1 19 39696 1 1 102 THR C C 121.623 11.321 0.605 1.00 . A A . 96 THR C 1 1 19 39697 1 1 102 THR CA C 122.475 11.584 1.835 1.00 . A A . 96 THR CA 1 1 19 39698 1 1 102 THR CB C 122.872 10.251 2.475 1.00 . A A . 96 THR CB 1 1 19 39699 1 1 102 THR CG2 C 123.741 9.437 1.512 1.00 . A A . 96 THR CG2 1 1 19 39700 1 1 102 THR H H 121.048 11.908 3.347 1.00 . A A . 96 THR H 1 1 19 39701 1 1 102 THR HA H 123.365 12.127 1.553 1.00 . A A . 96 THR HA 1 1 19 39702 1 1 102 THR HB H 121.977 9.691 2.704 1.00 . A A . 96 THR HB 1 1 19 39703 1 1 102 THR HG1 H 123.352 9.877 4.277 1.00 . A A . 96 THR HG1 1 1 19 39704 1 1 102 THR HG21 H 124.403 8.799 2.079 1.00 . A A . 96 THR HG21 1 1 19 39705 1 1 102 THR HG22 H 124.324 10.105 0.895 1.00 . A A . 96 THR HG22 1 1 19 39706 1 1 102 THR HG23 H 123.105 8.828 0.885 1.00 . A A . 96 THR HG23 1 1 19 39707 1 1 102 THR N N 121.706 12.365 2.790 1.00 . A A . 96 THR N 1 1 19 39708 1 1 102 THR O O 120.429 11.045 0.722 1.00 . A A . 96 THR O 1 1 19 39709 1 1 102 THR OG1 O 123.594 10.499 3.672 1.00 . A A . 96 THR OG1 1 1 19 39710 1 1 103 THR C C 121.936 9.769 -2.352 1.00 . A A . 97 THR C 1 1 19 39711 1 1 103 THR CA C 121.517 11.129 -1.807 1.00 . A A . 97 THR CA 1 1 19 39712 1 1 103 THR CB C 121.816 12.213 -2.846 1.00 . A A . 97 THR CB 1 1 19 39713 1 1 103 THR CG2 C 120.956 11.983 -4.089 1.00 . A A . 97 THR CG2 1 1 19 39714 1 1 103 THR H H 123.178 11.672 -0.606 1.00 . A A . 97 THR H 1 1 19 39715 1 1 103 THR HA H 120.451 11.115 -1.610 1.00 . A A . 97 THR HA 1 1 19 39716 1 1 103 THR HB H 122.858 12.171 -3.121 1.00 . A A . 97 THR HB 1 1 19 39717 1 1 103 THR HG1 H 122.183 14.052 -2.528 1.00 . A A . 97 THR HG1 1 1 19 39718 1 1 103 THR HG21 H 119.921 12.179 -3.853 1.00 . A A . 97 THR HG21 1 1 19 39719 1 1 103 THR HG22 H 121.063 10.960 -4.417 1.00 . A A . 97 THR HG22 1 1 19 39720 1 1 103 THR HG23 H 121.278 12.648 -4.877 1.00 . A A . 97 THR HG23 1 1 19 39721 1 1 103 THR N N 122.234 11.412 -0.570 1.00 . A A . 97 THR N 1 1 19 39722 1 1 103 THR O O 123.123 9.467 -2.472 1.00 . A A . 97 THR O 1 1 19 39723 1 1 103 THR OG1 O 121.521 13.488 -2.293 1.00 . A A . 97 THR OG1 1 1 19 39724 1 1 104 TYR C C 120.619 7.599 -4.657 1.00 . A A . 98 TYR C 1 1 19 39725 1 1 104 TYR CA C 121.168 7.632 -3.236 1.00 . A A . 98 TYR CA 1 1 19 39726 1 1 104 TYR CB C 120.445 6.576 -2.395 1.00 . A A . 98 TYR CB 1 1 19 39727 1 1 104 TYR CD1 C 121.890 5.730 -0.502 1.00 . A A . 98 TYR CD1 1 1 19 39728 1 1 104 TYR CD2 C 120.133 7.323 -0.001 1.00 . A A . 98 TYR CD2 1 1 19 39729 1 1 104 TYR CE1 C 122.241 5.693 0.855 1.00 . A A . 98 TYR CE1 1 1 19 39730 1 1 104 TYR CE2 C 120.485 7.287 1.354 1.00 . A A . 98 TYR CE2 1 1 19 39731 1 1 104 TYR CG C 120.836 6.546 -0.932 1.00 . A A . 98 TYR CG 1 1 19 39732 1 1 104 TYR CZ C 121.537 6.472 1.785 1.00 . A A . 98 TYR CZ 1 1 19 39733 1 1 104 TYR H H 120.023 9.255 -2.534 1.00 . A A . 98 TYR H 1 1 19 39734 1 1 104 TYR HA H 122.226 7.422 -3.248 1.00 . A A . 98 TYR HA 1 1 19 39735 1 1 104 TYR HB2 H 119.386 6.769 -2.452 1.00 . A A . 98 TYR HB2 1 1 19 39736 1 1 104 TYR HB3 H 120.638 5.605 -2.831 1.00 . A A . 98 TYR HB3 1 1 19 39737 1 1 104 TYR HD1 H 122.434 5.130 -1.215 1.00 . A A . 98 TYR HD1 1 1 19 39738 1 1 104 TYR HD2 H 119.314 7.945 -0.326 1.00 . A A . 98 TYR HD2 1 1 19 39739 1 1 104 TYR HE1 H 123.049 5.058 1.187 1.00 . A A . 98 TYR HE1 1 1 19 39740 1 1 104 TYR HE2 H 119.943 7.888 2.068 1.00 . A A . 98 TYR HE2 1 1 19 39741 1 1 104 TYR HH H 121.521 7.153 3.533 1.00 . A A . 98 TYR HH 1 1 19 39742 1 1 104 TYR N N 120.940 8.955 -2.673 1.00 . A A . 98 TYR N 1 1 19 39743 1 1 104 TYR O O 119.645 8.282 -4.958 1.00 . A A . 98 TYR O 1 1 19 39744 1 1 104 TYR OH O 121.884 6.436 3.122 1.00 . A A . 98 TYR OH 1 1 19 39745 1 1 105 ALA C C 119.702 5.662 -7.064 1.00 . A A . 99 ALA C 1 1 19 39746 1 1 105 ALA CA C 120.788 6.722 -6.915 1.00 . A A . 99 ALA CA 1 1 19 39747 1 1 105 ALA CB C 121.971 6.369 -7.817 1.00 . A A . 99 ALA CB 1 1 19 39748 1 1 105 ALA H H 122.002 6.282 -5.235 1.00 . A A . 99 ALA H 1 1 19 39749 1 1 105 ALA HA H 120.386 7.679 -7.215 1.00 . A A . 99 ALA HA 1 1 19 39750 1 1 105 ALA HB1 H 121.606 6.016 -8.770 1.00 . A A . 99 ALA HB1 1 1 19 39751 1 1 105 ALA HB2 H 122.562 5.596 -7.350 1.00 . A A . 99 ALA HB2 1 1 19 39752 1 1 105 ALA HB3 H 122.583 7.246 -7.968 1.00 . A A . 99 ALA HB3 1 1 19 39753 1 1 105 ALA N N 121.236 6.810 -5.529 1.00 . A A . 99 ALA N 1 1 19 39754 1 1 105 ALA O O 119.876 4.518 -6.645 1.00 . A A . 99 ALA O 1 1 19 39755 1 1 106 LEU C C 117.684 4.366 -9.195 1.00 . A A . 100 LEU C 1 1 19 39756 1 1 106 LEU CA C 117.484 5.115 -7.884 1.00 . A A . 100 LEU CA 1 1 19 39757 1 1 106 LEU CB C 116.149 5.859 -7.938 1.00 . A A . 100 LEU CB 1 1 19 39758 1 1 106 LEU CD1 C 114.712 7.435 -6.657 1.00 . A A . 100 LEU CD1 1 1 19 39759 1 1 106 LEU CD2 C 115.104 5.126 -5.800 1.00 . A A . 100 LEU CD2 1 1 19 39760 1 1 106 LEU CG C 115.738 6.307 -6.538 1.00 . A A . 100 LEU CG 1 1 19 39761 1 1 106 LEU H H 118.497 6.968 -7.994 1.00 . A A . 100 LEU H 1 1 19 39762 1 1 106 LEU HA H 117.458 4.404 -7.072 1.00 . A A . 100 LEU HA 1 1 19 39763 1 1 106 LEU HB2 H 116.244 6.723 -8.579 1.00 . A A . 100 LEU HB2 1 1 19 39764 1 1 106 LEU HB3 H 115.390 5.202 -8.336 1.00 . A A . 100 LEU HB3 1 1 19 39765 1 1 106 LEU HD11 H 114.415 7.762 -5.672 1.00 . A A . 100 LEU HD11 1 1 19 39766 1 1 106 LEU HD12 H 113.847 7.074 -7.192 1.00 . A A . 100 LEU HD12 1 1 19 39767 1 1 106 LEU HD13 H 115.148 8.263 -7.196 1.00 . A A . 100 LEU HD13 1 1 19 39768 1 1 106 LEU HD21 H 115.778 4.283 -5.821 1.00 . A A . 100 LEU HD21 1 1 19 39769 1 1 106 LEU HD22 H 114.176 4.857 -6.282 1.00 . A A . 100 LEU HD22 1 1 19 39770 1 1 106 LEU HD23 H 114.909 5.405 -4.777 1.00 . A A . 100 LEU HD23 1 1 19 39771 1 1 106 LEU HG H 116.604 6.656 -5.996 1.00 . A A . 100 LEU HG 1 1 19 39772 1 1 106 LEU N N 118.580 6.050 -7.664 1.00 . A A . 100 LEU N 1 1 19 39773 1 1 106 LEU O O 117.612 3.139 -9.239 1.00 . A A . 100 LEU O 1 1 19 39774 1 1 107 ASN C C 119.526 4.418 -12.038 1.00 . A A . 101 ASN C 1 1 19 39775 1 1 107 ASN CA C 118.066 4.518 -11.595 1.00 . A A . 101 ASN CA 1 1 19 39776 1 1 107 ASN CB C 117.234 5.305 -12.617 1.00 . A A . 101 ASN CB 1 1 19 39777 1 1 107 ASN CG C 117.830 6.683 -12.896 1.00 . A A . 101 ASN CG 1 1 19 39778 1 1 107 ASN H H 118.023 6.094 -10.154 1.00 . A A . 101 ASN H 1 1 19 39779 1 1 107 ASN HA H 117.669 3.513 -11.557 1.00 . A A . 101 ASN HA 1 1 19 39780 1 1 107 ASN HB2 H 117.194 4.748 -13.541 1.00 . A A . 101 ASN HB2 1 1 19 39781 1 1 107 ASN HB3 H 116.231 5.425 -12.235 1.00 . A A . 101 ASN HB3 1 1 19 39782 1 1 107 ASN HD21 H 116.433 7.170 -14.219 1.00 . A A . 101 ASN HD21 1 1 19 39783 1 1 107 ASN HD22 H 117.619 8.354 -13.946 1.00 . A A . 101 ASN HD22 1 1 19 39784 1 1 107 ASN N N 117.937 5.119 -10.265 1.00 . A A . 101 ASN N 1 1 19 39785 1 1 107 ASN ND2 N 117.246 7.468 -13.759 1.00 . A A . 101 ASN ND2 1 1 19 39786 1 1 107 ASN O O 120.424 5.019 -11.445 1.00 . A A . 101 ASN O 1 1 19 39787 1 1 107 ASN OD1 O 118.853 7.054 -12.323 1.00 . A A . 101 ASN OD1 1 1 19 39788 1 1 108 ASP C C 121.915 4.608 -13.827 1.00 . A A . 102 ASP C 1 1 19 39789 1 1 108 ASP CA C 121.105 3.345 -13.548 1.00 . A A . 102 ASP CA 1 1 19 39790 1 1 108 ASP CB C 121.048 2.490 -14.816 1.00 . A A . 102 ASP CB 1 1 19 39791 1 1 108 ASP CG C 120.416 1.131 -14.518 1.00 . A A . 102 ASP CG 1 1 19 39792 1 1 108 ASP H H 118.988 3.285 -13.594 1.00 . A A . 102 ASP H 1 1 19 39793 1 1 108 ASP HA H 121.603 2.779 -12.776 1.00 . A A . 102 ASP HA 1 1 19 39794 1 1 108 ASP HB2 H 120.460 3.000 -15.564 1.00 . A A . 102 ASP HB2 1 1 19 39795 1 1 108 ASP HB3 H 122.050 2.341 -15.190 1.00 . A A . 102 ASP HB3 1 1 19 39796 1 1 108 ASP N N 119.751 3.652 -13.100 1.00 . A A . 102 ASP N 1 1 19 39797 1 1 108 ASP O O 123.099 4.669 -13.501 1.00 . A A . 102 ASP O 1 1 19 39798 1 1 108 ASP OD1 O 120.560 0.655 -13.404 1.00 . A A . 102 ASP OD1 1 1 19 39799 1 1 108 ASP OD2 O 119.795 0.584 -15.415 1.00 . A A . 102 ASP OD2 1 1 19 39800 1 1 109 ARG C C 122.570 7.547 -13.584 1.00 . A A . 103 ARG C 1 1 19 39801 1 1 109 ARG CA C 122.008 6.825 -14.808 1.00 . A A . 103 ARG CA 1 1 19 39802 1 1 109 ARG CB C 121.089 7.742 -15.616 1.00 . A A . 103 ARG CB 1 1 19 39803 1 1 109 ARG CD C 119.951 7.991 -17.839 1.00 . A A . 103 ARG CD 1 1 19 39804 1 1 109 ARG CG C 120.781 7.061 -16.953 1.00 . A A . 103 ARG CG 1 1 19 39805 1 1 109 ARG CZ C 117.666 7.505 -17.032 1.00 . A A . 103 ARG CZ 1 1 19 39806 1 1 109 ARG H H 120.323 5.552 -14.594 1.00 . A A . 103 ARG H 1 1 19 39807 1 1 109 ARG HA H 122.837 6.536 -15.438 1.00 . A A . 103 ARG HA 1 1 19 39808 1 1 109 ARG HB2 H 120.171 7.908 -15.070 1.00 . A A . 103 ARG HB2 1 1 19 39809 1 1 109 ARG HB3 H 121.582 8.684 -15.798 1.00 . A A . 103 ARG HB3 1 1 19 39810 1 1 109 ARG HD2 H 120.513 8.890 -18.042 1.00 . A A . 103 ARG HD2 1 1 19 39811 1 1 109 ARG HD3 H 119.730 7.491 -18.772 1.00 . A A . 103 ARG HD3 1 1 19 39812 1 1 109 ARG HE H 118.606 9.250 -16.800 1.00 . A A . 103 ARG HE 1 1 19 39813 1 1 109 ARG HG2 H 121.708 6.823 -17.454 1.00 . A A . 103 ARG HG2 1 1 19 39814 1 1 109 ARG HG3 H 120.226 6.152 -16.773 1.00 . A A . 103 ARG HG3 1 1 19 39815 1 1 109 ARG HH11 H 118.514 5.934 -17.952 1.00 . A A . 103 ARG HH11 1 1 19 39816 1 1 109 ARG HH12 H 116.905 5.676 -17.363 1.00 . A A . 103 ARG HH12 1 1 19 39817 1 1 109 ARG HH21 H 116.570 8.870 -16.078 1.00 . A A . 103 ARG HH21 1 1 19 39818 1 1 109 ARG HH22 H 115.808 7.329 -16.306 1.00 . A A . 103 ARG HH22 1 1 19 39819 1 1 109 ARG N N 121.285 5.615 -14.424 1.00 . A A . 103 ARG N 1 1 19 39820 1 1 109 ARG NE N 118.699 8.347 -17.168 1.00 . A A . 103 ARG NE 1 1 19 39821 1 1 109 ARG NH1 N 117.698 6.274 -17.484 1.00 . A A . 103 ARG NH1 1 1 19 39822 1 1 109 ARG NH2 N 116.596 7.933 -16.424 1.00 . A A . 103 ARG NH2 1 1 19 39823 1 1 109 ARG O O 123.718 7.993 -13.591 1.00 . A A . 103 ARG O 1 1 19 39824 1 1 110 ALA C C 123.465 7.478 -10.726 1.00 . A A . 104 ALA C 1 1 19 39825 1 1 110 ALA CA C 122.253 8.233 -11.276 1.00 . A A . 104 ALA CA 1 1 19 39826 1 1 110 ALA CB C 121.128 8.238 -10.239 1.00 . A A . 104 ALA CB 1 1 19 39827 1 1 110 ALA H H 120.860 7.298 -12.573 1.00 . A A . 104 ALA H 1 1 19 39828 1 1 110 ALA HA H 122.543 9.255 -11.476 1.00 . A A . 104 ALA HA 1 1 19 39829 1 1 110 ALA HB1 H 121.528 8.504 -9.273 1.00 . A A . 104 ALA HB1 1 1 19 39830 1 1 110 ALA HB2 H 120.682 7.256 -10.188 1.00 . A A . 104 ALA HB2 1 1 19 39831 1 1 110 ALA HB3 H 120.376 8.958 -10.529 1.00 . A A . 104 ALA HB3 1 1 19 39832 1 1 110 ALA N N 121.780 7.628 -12.518 1.00 . A A . 104 ALA N 1 1 19 39833 1 1 110 ALA O O 124.383 8.079 -10.160 1.00 . A A . 104 ALA O 1 1 19 39834 1 1 111 GLU C C 125.836 5.725 -11.300 1.00 . A A . 105 GLU C 1 1 19 39835 1 1 111 GLU CA C 124.611 5.353 -10.466 1.00 . A A . 105 GLU CA 1 1 19 39836 1 1 111 GLU CB C 124.308 3.862 -10.629 1.00 . A A . 105 GLU CB 1 1 19 39837 1 1 111 GLU CD C 122.865 1.966 -9.755 1.00 . A A . 105 GLU CD 1 1 19 39838 1 1 111 GLU CG C 123.157 3.468 -9.696 1.00 . A A . 105 GLU CG 1 1 19 39839 1 1 111 GLU H H 122.657 5.711 -11.224 1.00 . A A . 105 GLU H 1 1 19 39840 1 1 111 GLU HA H 124.826 5.552 -9.426 1.00 . A A . 105 GLU HA 1 1 19 39841 1 1 111 GLU HB2 H 124.030 3.659 -11.652 1.00 . A A . 105 GLU HB2 1 1 19 39842 1 1 111 GLU HB3 H 125.185 3.286 -10.374 1.00 . A A . 105 GLU HB3 1 1 19 39843 1 1 111 GLU HG2 H 123.419 3.734 -8.682 1.00 . A A . 105 GLU HG2 1 1 19 39844 1 1 111 GLU HG3 H 122.270 4.012 -9.983 1.00 . A A . 105 GLU HG3 1 1 19 39845 1 1 111 GLU N N 123.458 6.153 -10.869 1.00 . A A . 105 GLU N 1 1 19 39846 1 1 111 GLU O O 126.941 5.848 -10.776 1.00 . A A . 105 GLU O 1 1 19 39847 1 1 111 GLU OE1 O 123.393 1.287 -10.625 1.00 . A A . 105 GLU OE1 1 1 19 39848 1 1 111 GLU OE2 O 122.105 1.508 -8.917 1.00 . A A . 105 GLU OE2 1 1 19 39849 1 1 112 LYS C C 127.322 7.701 -12.994 1.00 . A A . 106 LYS C 1 1 19 39850 1 1 112 LYS CA C 126.715 6.379 -13.474 1.00 . A A . 106 LYS CA 1 1 19 39851 1 1 112 LYS CB C 126.190 6.544 -14.902 1.00 . A A . 106 LYS CB 1 1 19 39852 1 1 112 LYS CD C 126.817 7.094 -17.259 1.00 . A A . 106 LYS CD 1 1 19 39853 1 1 112 LYS CE C 127.987 7.241 -18.234 1.00 . A A . 106 LYS CE 1 1 19 39854 1 1 112 LYS CG C 127.355 6.847 -15.848 1.00 . A A . 106 LYS CG 1 1 19 39855 1 1 112 LYS H H 124.738 5.794 -12.968 1.00 . A A . 106 LYS H 1 1 19 39856 1 1 112 LYS HA H 127.487 5.623 -13.476 1.00 . A A . 106 LYS HA 1 1 19 39857 1 1 112 LYS HB2 H 125.701 5.632 -15.213 1.00 . A A . 106 LYS HB2 1 1 19 39858 1 1 112 LYS HB3 H 125.484 7.361 -14.934 1.00 . A A . 106 LYS HB3 1 1 19 39859 1 1 112 LYS HD2 H 126.199 6.261 -17.559 1.00 . A A . 106 LYS HD2 1 1 19 39860 1 1 112 LYS HD3 H 126.230 8.001 -17.268 1.00 . A A . 106 LYS HD3 1 1 19 39861 1 1 112 LYS HE2 H 128.668 6.413 -18.106 1.00 . A A . 106 LYS HE2 1 1 19 39862 1 1 112 LYS HE3 H 127.613 7.246 -19.247 1.00 . A A . 106 LYS HE3 1 1 19 39863 1 1 112 LYS HG2 H 127.879 7.725 -15.503 1.00 . A A . 106 LYS HG2 1 1 19 39864 1 1 112 LYS HG3 H 128.032 6.006 -15.867 1.00 . A A . 106 LYS HG3 1 1 19 39865 1 1 112 LYS HZ1 H 128.483 8.842 -16.999 1.00 . A A . 106 LYS HZ1 1 1 19 39866 1 1 112 LYS HZ2 H 128.398 9.240 -18.648 1.00 . A A . 106 LYS HZ2 1 1 19 39867 1 1 112 LYS HZ3 H 129.727 8.369 -18.049 1.00 . A A . 106 LYS HZ3 1 1 19 39868 1 1 112 LYS N N 125.630 5.942 -12.596 1.00 . A A . 106 LYS N 1 1 19 39869 1 1 112 LYS NZ N 128.702 8.519 -17.962 1.00 . A A . 106 LYS NZ 1 1 19 39870 1 1 112 LYS O O 128.522 7.931 -13.139 1.00 . A A . 106 LYS O 1 1 19 39871 1 1 113 ALA C C 127.743 9.699 -10.580 1.00 . A A . 107 ALA C 1 1 19 39872 1 1 113 ALA CA C 126.939 9.846 -11.881 1.00 . A A . 107 ALA CA 1 1 19 39873 1 1 113 ALA CB C 125.730 10.748 -11.623 1.00 . A A . 107 ALA CB 1 1 19 39874 1 1 113 ALA H H 125.536 8.331 -12.370 1.00 . A A . 107 ALA H 1 1 19 39875 1 1 113 ALA HA H 127.566 10.326 -12.618 1.00 . A A . 107 ALA HA 1 1 19 39876 1 1 113 ALA HB1 H 125.105 10.303 -10.864 1.00 . A A . 107 ALA HB1 1 1 19 39877 1 1 113 ALA HB2 H 125.165 10.861 -12.535 1.00 . A A . 107 ALA HB2 1 1 19 39878 1 1 113 ALA HB3 H 126.070 11.717 -11.287 1.00 . A A . 107 ALA HB3 1 1 19 39879 1 1 113 ALA N N 126.483 8.564 -12.425 1.00 . A A . 107 ALA N 1 1 19 39880 1 1 113 ALA O O 128.173 10.699 -10.005 1.00 . A A . 107 ALA O 1 1 19 39881 1 1 114 GLY C C 127.973 8.493 -7.619 1.00 . A A . 108 GLY C 1 1 19 39882 1 1 114 GLY CA C 128.743 8.227 -8.912 1.00 . A A . 108 GLY CA 1 1 19 39883 1 1 114 GLY H H 127.660 7.705 -10.651 1.00 . A A . 108 GLY H 1 1 19 39884 1 1 114 GLY HA2 H 129.038 7.187 -8.915 1.00 . A A . 108 GLY HA2 1 1 19 39885 1 1 114 GLY HA3 H 129.635 8.835 -8.940 1.00 . A A . 108 GLY HA3 1 1 19 39886 1 1 114 GLY N N 127.950 8.468 -10.113 1.00 . A A . 108 GLY N 1 1 19 39887 1 1 114 GLY O O 128.584 8.758 -6.582 1.00 . A A . 108 GLY O 1 1 19 39888 1 1 115 HIS C C 125.777 7.129 -5.794 1.00 . A A . 109 HIS C 1 1 19 39889 1 1 115 HIS CA C 125.846 8.512 -6.453 1.00 . A A . 109 HIS CA 1 1 19 39890 1 1 115 HIS CB C 124.435 9.007 -6.782 1.00 . A A . 109 HIS CB 1 1 19 39891 1 1 115 HIS CD2 C 123.635 11.357 -7.649 1.00 . A A . 109 HIS CD2 1 1 19 39892 1 1 115 HIS CE1 C 124.666 12.593 -6.199 1.00 . A A . 109 HIS CE1 1 1 19 39893 1 1 115 HIS CG C 124.321 10.506 -6.815 1.00 . A A . 109 HIS CG 1 1 19 39894 1 1 115 HIS H H 126.188 8.328 -8.537 1.00 . A A . 109 HIS H 1 1 19 39895 1 1 115 HIS HA H 126.321 9.216 -5.787 1.00 . A A . 109 HIS HA 1 1 19 39896 1 1 115 HIS HB2 H 124.151 8.624 -7.749 1.00 . A A . 109 HIS HB2 1 1 19 39897 1 1 115 HIS HB3 H 123.749 8.618 -6.043 1.00 . A A . 109 HIS HB3 1 1 19 39898 1 1 115 HIS HD1 H 125.546 11.017 -5.165 1.00 . A A . 109 HIS HD1 1 1 19 39899 1 1 115 HIS HD2 H 123.021 11.050 -8.481 1.00 . A A . 109 HIS HD2 1 1 19 39900 1 1 115 HIS HE1 H 125.033 13.448 -5.649 1.00 . A A . 109 HIS HE1 1 1 19 39901 1 1 115 HIS N N 126.642 8.427 -7.672 1.00 . A A . 109 HIS N 1 1 19 39902 1 1 115 HIS ND1 N 124.970 11.318 -5.899 1.00 . A A . 109 HIS ND1 1 1 19 39903 1 1 115 HIS NE2 N 123.856 12.675 -7.257 1.00 . A A . 109 HIS NE2 1 1 19 39904 1 1 115 HIS O O 125.702 6.128 -6.509 1.00 . A A . 109 HIS O 1 1 19 39905 1 1 116 PRO C C 124.437 4.993 -3.951 1.00 . A A . 110 PRO C 1 1 19 39906 1 1 116 PRO CA C 125.789 5.697 -3.800 1.00 . A A . 110 PRO CA 1 1 19 39907 1 1 116 PRO CB C 126.075 6.020 -2.332 1.00 . A A . 110 PRO CB 1 1 19 39908 1 1 116 PRO CD C 125.799 8.125 -3.487 1.00 . A A . 110 PRO CD 1 1 19 39909 1 1 116 PRO CG C 125.613 7.423 -2.142 1.00 . A A . 110 PRO CG 1 1 19 39910 1 1 116 PRO HA H 126.583 5.081 -4.194 1.00 . A A . 110 PRO HA 1 1 19 39911 1 1 116 PRO HB2 H 125.521 5.348 -1.688 1.00 . A A . 110 PRO HB2 1 1 19 39912 1 1 116 PRO HB3 H 127.132 5.951 -2.129 1.00 . A A . 110 PRO HB3 1 1 19 39913 1 1 116 PRO HD2 H 124.980 8.807 -3.671 1.00 . A A . 110 PRO HD2 1 1 19 39914 1 1 116 PRO HD3 H 126.743 8.647 -3.515 1.00 . A A . 110 PRO HD3 1 1 19 39915 1 1 116 PRO HG2 H 124.572 7.432 -1.851 1.00 . A A . 110 PRO HG2 1 1 19 39916 1 1 116 PRO HG3 H 126.214 7.916 -1.395 1.00 . A A . 110 PRO HG3 1 1 19 39917 1 1 116 PRO N N 125.799 7.031 -4.480 1.00 . A A . 110 PRO N 1 1 19 39918 1 1 116 PRO O O 123.426 5.666 -4.123 1.00 . A A . 110 PRO O 1 1 19 39919 1 1 117 PRO C C 122.275 2.947 -2.753 1.00 . A A . 111 PRO C 1 1 19 39920 1 1 117 PRO CA C 123.086 2.945 -4.050 1.00 . A A . 111 PRO CA 1 1 19 39921 1 1 117 PRO CB C 123.501 1.526 -4.441 1.00 . A A . 111 PRO CB 1 1 19 39922 1 1 117 PRO CD C 125.512 2.732 -3.785 1.00 . A A . 111 PRO CD 1 1 19 39923 1 1 117 PRO CG C 124.884 1.344 -3.905 1.00 . A A . 111 PRO CG 1 1 19 39924 1 1 117 PRO HA H 122.500 3.375 -4.848 1.00 . A A . 111 PRO HA 1 1 19 39925 1 1 117 PRO HB2 H 122.827 0.806 -3.998 1.00 . A A . 111 PRO HB2 1 1 19 39926 1 1 117 PRO HB3 H 123.510 1.421 -5.514 1.00 . A A . 111 PRO HB3 1 1 19 39927 1 1 117 PRO HD2 H 125.988 2.845 -2.821 1.00 . A A . 111 PRO HD2 1 1 19 39928 1 1 117 PRO HD3 H 126.225 2.893 -4.579 1.00 . A A . 111 PRO HD3 1 1 19 39929 1 1 117 PRO HG2 H 124.847 0.871 -2.936 1.00 . A A . 111 PRO HG2 1 1 19 39930 1 1 117 PRO HG3 H 125.467 0.747 -4.587 1.00 . A A . 111 PRO HG3 1 1 19 39931 1 1 117 PRO N N 124.384 3.677 -3.921 1.00 . A A . 111 PRO N 1 1 19 39932 1 1 117 PRO O O 122.838 3.063 -1.664 1.00 . A A . 111 PRO O 1 1 19 39933 1 1 118 ILE C C 120.353 1.516 -0.851 1.00 . A A . 112 ILE C 1 1 19 39934 1 1 118 ILE CA C 120.081 2.770 -1.697 1.00 . A A . 112 ILE CA 1 1 19 39935 1 1 118 ILE CB C 118.594 2.843 -2.120 1.00 . A A . 112 ILE CB 1 1 19 39936 1 1 118 ILE CD1 C 116.898 4.285 -3.312 1.00 . A A . 112 ILE CD1 1 1 19 39937 1 1 118 ILE CG1 C 118.321 4.218 -2.743 1.00 . A A . 112 ILE CG1 1 1 19 39938 1 1 118 ILE CG2 C 117.651 2.670 -0.913 1.00 . A A . 112 ILE CG2 1 1 19 39939 1 1 118 ILE H H 120.554 2.785 -3.769 1.00 . A A . 112 ILE H 1 1 19 39940 1 1 118 ILE HA H 120.294 3.633 -1.084 1.00 . A A . 112 ILE HA 1 1 19 39941 1 1 118 ILE HB H 118.389 2.073 -2.848 1.00 . A A . 112 ILE HB 1 1 19 39942 1 1 118 ILE HD11 H 116.182 4.137 -2.513 1.00 . A A . 112 ILE HD11 1 1 19 39943 1 1 118 ILE HD12 H 116.769 3.518 -4.060 1.00 . A A . 112 ILE HD12 1 1 19 39944 1 1 118 ILE HD13 H 116.737 5.255 -3.758 1.00 . A A . 112 ILE HD13 1 1 19 39945 1 1 118 ILE HG12 H 118.425 4.971 -1.978 1.00 . A A . 112 ILE HG12 1 1 19 39946 1 1 118 ILE HG13 H 119.033 4.404 -3.533 1.00 . A A . 112 ILE HG13 1 1 19 39947 1 1 118 ILE HG21 H 117.824 3.466 -0.205 1.00 . A A . 112 ILE HG21 1 1 19 39948 1 1 118 ILE HG22 H 117.842 1.718 -0.441 1.00 . A A . 112 ILE HG22 1 1 19 39949 1 1 118 ILE HG23 H 116.626 2.704 -1.249 1.00 . A A . 112 ILE HG23 1 1 19 39950 1 1 118 ILE N N 120.952 2.831 -2.875 1.00 . A A . 112 ILE N 1 1 19 39951 1 1 118 ILE O O 120.003 1.502 0.327 1.00 . A A . 112 ILE O 1 1 19 39952 1 1 119 THR C C 121.522 -0.721 0.755 1.00 . A A . 113 THR C 1 1 19 39953 1 1 119 THR CA C 121.102 -0.797 -0.724 1.00 . A A . 113 THR CA 1 1 19 39954 1 1 119 THR CB C 121.986 -1.794 -1.491 1.00 . A A . 113 THR CB 1 1 19 39955 1 1 119 THR CG2 C 123.342 -1.188 -1.845 1.00 . A A . 113 THR CG2 1 1 19 39956 1 1 119 THR H H 121.396 0.598 -2.299 1.00 . A A . 113 THR H 1 1 19 39957 1 1 119 THR HA H 120.106 -1.216 -0.726 1.00 . A A . 113 THR HA 1 1 19 39958 1 1 119 THR HB H 121.482 -2.082 -2.402 1.00 . A A . 113 THR HB 1 1 19 39959 1 1 119 THR HG1 H 122.715 -2.718 0.002 1.00 . A A . 113 THR HG1 1 1 19 39960 1 1 119 THR HG21 H 123.979 -1.195 -0.973 1.00 . A A . 113 THR HG21 1 1 19 39961 1 1 119 THR HG22 H 123.205 -0.175 -2.183 1.00 . A A . 113 THR HG22 1 1 19 39962 1 1 119 THR HG23 H 123.803 -1.770 -2.630 1.00 . A A . 113 THR HG23 1 1 19 39963 1 1 119 THR N N 120.993 0.489 -1.412 1.00 . A A . 113 THR N 1 1 19 39964 1 1 119 THR O O 120.958 -1.492 1.534 1.00 . A A . 113 THR O 1 1 19 39965 1 1 119 THR OG1 O 122.189 -2.949 -0.690 1.00 . A A . 113 THR OG1 1 1 19 39966 1 1 120 PRO C C 121.625 0.288 3.601 1.00 . A A . 114 PRO C 1 1 19 39967 1 1 120 PRO CA C 122.818 0.138 2.656 1.00 . A A . 114 PRO CA 1 1 19 39968 1 1 120 PRO CB C 123.799 1.304 2.810 1.00 . A A . 114 PRO CB 1 1 19 39969 1 1 120 PRO CD C 123.061 1.291 0.526 1.00 . A A . 114 PRO CD 1 1 19 39970 1 1 120 PRO CG C 124.249 1.615 1.425 1.00 . A A . 114 PRO CG 1 1 19 39971 1 1 120 PRO HA H 123.326 -0.789 2.868 1.00 . A A . 114 PRO HA 1 1 19 39972 1 1 120 PRO HB2 H 123.298 2.157 3.247 1.00 . A A . 114 PRO HB2 1 1 19 39973 1 1 120 PRO HB3 H 124.643 1.010 3.412 1.00 . A A . 114 PRO HB3 1 1 19 39974 1 1 120 PRO HD2 H 122.403 2.148 0.472 1.00 . A A . 114 PRO HD2 1 1 19 39975 1 1 120 PRO HD3 H 123.393 1.004 -0.454 1.00 . A A . 114 PRO HD3 1 1 19 39976 1 1 120 PRO HG2 H 124.513 2.662 1.347 1.00 . A A . 114 PRO HG2 1 1 19 39977 1 1 120 PRO HG3 H 125.088 0.993 1.153 1.00 . A A . 114 PRO HG3 1 1 19 39978 1 1 120 PRO N N 122.402 0.161 1.212 1.00 . A A . 114 PRO N 1 1 19 39979 1 1 120 PRO O O 121.650 -0.216 4.724 1.00 . A A . 114 PRO O 1 1 19 39980 1 1 121 ILE C C 118.241 0.210 3.610 1.00 . A A . 115 ILE C 1 1 19 39981 1 1 121 ILE CA C 119.378 1.179 3.954 1.00 . A A . 115 ILE CA 1 1 19 39982 1 1 121 ILE CB C 118.859 2.623 3.833 1.00 . A A . 115 ILE CB 1 1 19 39983 1 1 121 ILE CD1 C 118.049 4.410 2.229 1.00 . A A . 115 ILE CD1 1 1 19 39984 1 1 121 ILE CG1 C 118.769 3.059 2.360 1.00 . A A . 115 ILE CG1 1 1 19 39985 1 1 121 ILE CG2 C 119.784 3.573 4.597 1.00 . A A . 115 ILE CG2 1 1 19 39986 1 1 121 ILE H H 120.621 1.365 2.246 1.00 . A A . 115 ILE H 1 1 19 39987 1 1 121 ILE HA H 119.644 1.016 4.988 1.00 . A A . 115 ILE HA 1 1 19 39988 1 1 121 ILE HB H 117.873 2.672 4.275 1.00 . A A . 115 ILE HB 1 1 19 39989 1 1 121 ILE HD11 H 117.020 4.240 1.951 1.00 . A A . 115 ILE HD11 1 1 19 39990 1 1 121 ILE HD12 H 118.532 5.004 1.464 1.00 . A A . 115 ILE HD12 1 1 19 39991 1 1 121 ILE HD13 H 118.081 4.947 3.166 1.00 . A A . 115 ILE HD13 1 1 19 39992 1 1 121 ILE HG12 H 119.766 3.148 1.955 1.00 . A A . 115 ILE HG12 1 1 19 39993 1 1 121 ILE HG13 H 118.224 2.312 1.801 1.00 . A A . 115 ILE HG13 1 1 19 39994 1 1 121 ILE HG21 H 119.212 4.422 4.942 1.00 . A A . 115 ILE HG21 1 1 19 39995 1 1 121 ILE HG22 H 120.576 3.909 3.946 1.00 . A A . 115 ILE HG22 1 1 19 39996 1 1 121 ILE HG23 H 120.209 3.062 5.449 1.00 . A A . 115 ILE HG23 1 1 19 39997 1 1 121 ILE N N 120.583 0.978 3.144 1.00 . A A . 115 ILE N 1 1 19 39998 1 1 121 ILE O O 117.171 0.320 4.205 1.00 . A A . 115 ILE O 1 1 19 39999 1 1 122 ARG C C 117.133 -2.679 3.394 1.00 . A A . 116 ARG C 1 1 19 40000 1 1 122 ARG CA C 117.361 -1.635 2.294 1.00 . A A . 116 ARG CA 1 1 19 40001 1 1 122 ARG CB C 117.604 -2.209 0.869 1.00 . A A . 116 ARG CB 1 1 19 40002 1 1 122 ARG CD C 119.490 -3.866 1.103 1.00 . A A . 116 ARG CD 1 1 19 40003 1 1 122 ARG CG C 118.004 -3.698 0.786 1.00 . A A . 116 ARG CG 1 1 19 40004 1 1 122 ARG CZ C 121.148 -5.701 1.109 1.00 . A A . 116 ARG CZ 1 1 19 40005 1 1 122 ARG H H 119.313 -0.791 2.233 1.00 . A A . 116 ARG H 1 1 19 40006 1 1 122 ARG HA H 116.461 -1.035 2.241 1.00 . A A . 116 ARG HA 1 1 19 40007 1 1 122 ARG HB2 H 116.698 -2.083 0.298 1.00 . A A . 116 ARG HB2 1 1 19 40008 1 1 122 ARG HB3 H 118.377 -1.616 0.399 1.00 . A A . 116 ARG HB3 1 1 19 40009 1 1 122 ARG HD2 H 120.064 -3.272 0.409 1.00 . A A . 116 ARG HD2 1 1 19 40010 1 1 122 ARG HD3 H 119.686 -3.535 2.113 1.00 . A A . 116 ARG HD3 1 1 19 40011 1 1 122 ARG HE H 119.196 -5.926 0.733 1.00 . A A . 116 ARG HE 1 1 19 40012 1 1 122 ARG HG2 H 117.418 -4.281 1.479 1.00 . A A . 116 ARG HG2 1 1 19 40013 1 1 122 ARG HG3 H 117.819 -4.055 -0.216 1.00 . A A . 116 ARG HG3 1 1 19 40014 1 1 122 ARG HH11 H 121.960 -3.913 1.528 1.00 . A A . 116 ARG HH11 1 1 19 40015 1 1 122 ARG HH12 H 123.062 -5.249 1.513 1.00 . A A . 116 ARG HH12 1 1 19 40016 1 1 122 ARG HH21 H 120.662 -7.605 0.729 1.00 . A A . 116 ARG HH21 1 1 19 40017 1 1 122 ARG HH22 H 122.336 -7.313 1.066 1.00 . A A . 116 ARG HH22 1 1 19 40018 1 1 122 ARG N N 118.444 -0.726 2.676 1.00 . A A . 116 ARG N 1 1 19 40019 1 1 122 ARG NE N 119.888 -5.268 0.955 1.00 . A A . 116 ARG NE 1 1 19 40020 1 1 122 ARG NH1 N 122.136 -4.890 1.407 1.00 . A A . 116 ARG NH1 1 1 19 40021 1 1 122 ARG NH2 N 121.402 -6.972 0.956 1.00 . A A . 116 ARG NH2 1 1 19 40022 1 1 122 ARG O O 118.081 -3.142 4.029 1.00 . A A . 116 ARG O 1 1 19 40023 1 1 123 ALA C C 115.371 -5.385 4.204 1.00 . A A . 117 ALA C 1 1 19 40024 1 1 123 ALA CA C 115.513 -3.949 4.694 1.00 . A A . 117 ALA CA 1 1 19 40025 1 1 123 ALA CB C 114.180 -3.513 5.302 1.00 . A A . 117 ALA CB 1 1 19 40026 1 1 123 ALA H H 115.160 -2.671 3.043 1.00 . A A . 117 ALA H 1 1 19 40027 1 1 123 ALA HA H 116.274 -3.908 5.458 1.00 . A A . 117 ALA HA 1 1 19 40028 1 1 123 ALA HB1 H 114.107 -3.884 6.314 1.00 . A A . 117 ALA HB1 1 1 19 40029 1 1 123 ALA HB2 H 113.372 -3.915 4.709 1.00 . A A . 117 ALA HB2 1 1 19 40030 1 1 123 ALA HB3 H 114.122 -2.434 5.308 1.00 . A A . 117 ALA HB3 1 1 19 40031 1 1 123 ALA N N 115.871 -3.040 3.610 1.00 . A A . 117 ALA N 1 1 19 40032 1 1 123 ALA O O 115.039 -5.628 3.046 1.00 . A A . 117 ALA O 1 1 19 40033 1 1 124 LYS C C 113.933 -8.121 5.035 1.00 . A A . 118 LYS C 1 1 19 40034 1 1 124 LYS CA C 115.396 -7.741 4.793 1.00 . A A . 118 LYS CA 1 1 19 40035 1 1 124 LYS CB C 116.346 -8.614 5.628 1.00 . A A . 118 LYS CB 1 1 19 40036 1 1 124 LYS CD C 117.032 -9.328 7.927 1.00 . A A . 118 LYS CD 1 1 19 40037 1 1 124 LYS CE C 116.523 -9.536 9.354 1.00 . A A . 118 LYS CE 1 1 19 40038 1 1 124 LYS CG C 115.989 -8.554 7.119 1.00 . A A . 118 LYS CG 1 1 19 40039 1 1 124 LYS H H 115.940 -6.083 5.992 1.00 . A A . 118 LYS H 1 1 19 40040 1 1 124 LYS HA H 115.619 -7.897 3.748 1.00 . A A . 118 LYS HA 1 1 19 40041 1 1 124 LYS HB2 H 116.277 -9.637 5.289 1.00 . A A . 118 LYS HB2 1 1 19 40042 1 1 124 LYS HB3 H 117.359 -8.265 5.492 1.00 . A A . 118 LYS HB3 1 1 19 40043 1 1 124 LYS HD2 H 117.206 -10.288 7.462 1.00 . A A . 118 LYS HD2 1 1 19 40044 1 1 124 LYS HD3 H 117.955 -8.769 7.956 1.00 . A A . 118 LYS HD3 1 1 19 40045 1 1 124 LYS HE2 H 115.612 -10.116 9.331 1.00 . A A . 118 LYS HE2 1 1 19 40046 1 1 124 LYS HE3 H 117.269 -10.064 9.931 1.00 . A A . 118 LYS HE3 1 1 19 40047 1 1 124 LYS HG2 H 115.973 -7.523 7.443 1.00 . A A . 118 LYS HG2 1 1 19 40048 1 1 124 LYS HG3 H 115.016 -8.995 7.275 1.00 . A A . 118 LYS HG3 1 1 19 40049 1 1 124 LYS HZ1 H 117.028 -7.557 9.760 1.00 . A A . 118 LYS HZ1 1 1 19 40050 1 1 124 LYS HZ2 H 116.182 -8.329 11.015 1.00 . A A . 118 LYS HZ2 1 1 19 40051 1 1 124 LYS HZ3 H 115.360 -7.829 9.615 1.00 . A A . 118 LYS HZ3 1 1 19 40052 1 1 124 LYS N N 115.611 -6.334 5.104 1.00 . A A . 118 LYS N 1 1 19 40053 1 1 124 LYS NZ N 116.253 -8.213 9.984 1.00 . A A . 118 LYS NZ 1 1 19 40054 1 1 124 LYS O O 113.320 -7.668 6.002 1.00 . A A . 118 LYS O 1 1 19 40055 1 1 125 GLY C C 111.857 -10.746 4.902 1.00 . A A . 119 GLY C 1 1 19 40056 1 1 125 GLY CA C 111.983 -9.358 4.283 1.00 . A A . 119 GLY CA 1 1 19 40057 1 1 125 GLY H H 113.924 -9.322 3.430 1.00 . A A . 119 GLY H 1 1 19 40058 1 1 125 GLY HA2 H 111.461 -8.638 4.898 1.00 . A A . 119 GLY HA2 1 1 19 40059 1 1 125 GLY HA3 H 111.528 -9.360 3.304 1.00 . A A . 119 GLY HA3 1 1 19 40060 1 1 125 GLY N N 113.380 -8.953 4.158 1.00 . A A . 119 GLY N 1 1 19 40061 1 1 125 GLY O O 112.860 -11.416 5.154 1.00 . A A . 119 GLY O 1 1 19 40062 1 1 126 SER C C 110.972 -13.581 4.797 1.00 . A A . 120 SER C 1 1 19 40063 1 1 126 SER CA C 110.381 -12.499 5.699 1.00 . A A . 120 SER CA 1 1 19 40064 1 1 126 SER CB C 108.878 -12.732 5.856 1.00 . A A . 120 SER CB 1 1 19 40065 1 1 126 SER H H 109.862 -10.588 4.941 1.00 . A A . 120 SER H 1 1 19 40066 1 1 126 SER HA H 110.845 -12.561 6.671 1.00 . A A . 120 SER HA 1 1 19 40067 1 1 126 SER HB2 H 108.406 -12.743 4.887 1.00 . A A . 120 SER HB2 1 1 19 40068 1 1 126 SER HB3 H 108.712 -13.685 6.342 1.00 . A A . 120 SER HB3 1 1 19 40069 1 1 126 SER HG H 107.588 -11.377 6.204 1.00 . A A . 120 SER HG 1 1 19 40070 1 1 126 SER N N 110.622 -11.172 5.142 1.00 . A A . 120 SER N 1 1 19 40071 1 1 126 SER O O 111.520 -14.572 5.282 1.00 . A A . 120 SER O 1 1 19 40072 1 1 126 SER OG O 108.321 -11.679 6.632 1.00 . A A . 120 SER OG 1 1 19 40073 1 1 127 GLY C C 111.774 -13.626 1.224 1.00 . A A . 121 GLY C 1 1 19 40074 1 1 127 GLY CA C 111.417 -14.332 2.528 1.00 . A A . 121 GLY CA 1 1 19 40075 1 1 127 GLY H H 110.388 -12.591 3.159 1.00 . A A . 121 GLY H 1 1 19 40076 1 1 127 GLY HA2 H 112.306 -14.779 2.948 1.00 . A A . 121 GLY HA2 1 1 19 40077 1 1 127 GLY HA3 H 110.691 -15.103 2.323 1.00 . A A . 121 GLY HA3 1 1 19 40078 1 1 127 GLY N N 110.858 -13.386 3.487 1.00 . A A . 121 GLY N 1 1 19 40079 1 1 127 GLY O O 111.430 -12.461 1.025 1.00 . A A . 121 GLY O 1 1 19 40080 1 1 128 GLY C C 113.985 -12.751 -0.782 1.00 . A A . 122 GLY C 1 1 19 40081 1 1 128 GLY CA C 112.854 -13.764 -0.945 1.00 . A A . 122 GLY CA 1 1 19 40082 1 1 128 GLY H H 112.712 -15.261 0.551 1.00 . A A . 122 GLY H 1 1 19 40083 1 1 128 GLY HA2 H 113.182 -14.559 -1.600 1.00 . A A . 122 GLY HA2 1 1 19 40084 1 1 128 GLY HA3 H 112.002 -13.270 -1.386 1.00 . A A . 122 GLY HA3 1 1 19 40085 1 1 128 GLY N N 112.463 -14.338 0.338 1.00 . A A . 122 GLY N 1 1 19 40086 1 1 128 GLY O O 114.028 -11.741 -1.485 1.00 . A A . 122 GLY O 1 1 19 40087 1 1 129 GLY C C 115.570 -10.796 0.959 1.00 . A A . 123 GLY C 1 1 19 40088 1 1 129 GLY CA C 116.029 -12.130 0.376 1.00 . A A . 123 GLY CA 1 1 19 40089 1 1 129 GLY H H 114.814 -13.838 0.682 1.00 . A A . 123 GLY H 1 1 19 40090 1 1 129 GLY HA2 H 116.716 -12.600 1.063 1.00 . A A . 123 GLY HA2 1 1 19 40091 1 1 129 GLY HA3 H 116.534 -11.946 -0.561 1.00 . A A . 123 GLY HA3 1 1 19 40092 1 1 129 GLY N N 114.899 -13.023 0.145 1.00 . A A . 123 GLY N 1 1 19 40093 1 1 129 GLY O O 114.925 -10.748 2.006 1.00 . A A . 123 GLY O 1 1 19 40094 1 1 130 TYR C C 114.468 -7.746 -0.108 1.00 . A A . 124 TYR C 1 1 19 40095 1 1 130 TYR CA C 115.557 -8.371 0.756 1.00 . A A . 124 TYR CA 1 1 19 40096 1 1 130 TYR CB C 116.797 -7.478 0.769 1.00 . A A . 124 TYR CB 1 1 19 40097 1 1 130 TYR CD1 C 118.222 -9.112 2.055 1.00 . A A . 124 TYR CD1 1 1 19 40098 1 1 130 TYR CD2 C 118.147 -6.804 2.790 1.00 . A A . 124 TYR CD2 1 1 19 40099 1 1 130 TYR CE1 C 119.101 -9.417 3.100 1.00 . A A . 124 TYR CE1 1 1 19 40100 1 1 130 TYR CE2 C 119.026 -7.107 3.835 1.00 . A A . 124 TYR CE2 1 1 19 40101 1 1 130 TYR CG C 117.745 -7.806 1.898 1.00 . A A . 124 TYR CG 1 1 19 40102 1 1 130 TYR CZ C 119.503 -8.414 3.991 1.00 . A A . 124 TYR CZ 1 1 19 40103 1 1 130 TYR H H 116.398 -9.800 -0.566 1.00 . A A . 124 TYR H 1 1 19 40104 1 1 130 TYR HA H 115.184 -8.445 1.768 1.00 . A A . 124 TYR HA 1 1 19 40105 1 1 130 TYR HB2 H 117.321 -7.598 -0.167 1.00 . A A . 124 TYR HB2 1 1 19 40106 1 1 130 TYR HB3 H 116.481 -6.449 0.859 1.00 . A A . 124 TYR HB3 1 1 19 40107 1 1 130 TYR HD1 H 117.909 -9.885 1.368 1.00 . A A . 124 TYR HD1 1 1 19 40108 1 1 130 TYR HD2 H 117.779 -5.795 2.669 1.00 . A A . 124 TYR HD2 1 1 19 40109 1 1 130 TYR HE1 H 119.469 -10.425 3.220 1.00 . A A . 124 TYR HE1 1 1 19 40110 1 1 130 TYR HE2 H 119.336 -6.333 4.522 1.00 . A A . 124 TYR HE2 1 1 19 40111 1 1 130 TYR HH H 121.041 -9.210 4.686 1.00 . A A . 124 TYR HH 1 1 19 40112 1 1 130 TYR N N 115.906 -9.707 0.276 1.00 . A A . 124 TYR N 1 1 19 40113 1 1 130 TYR O O 114.222 -8.179 -1.235 1.00 . A A . 124 TYR O 1 1 19 40114 1 1 130 TYR OH O 120.370 -8.714 5.022 1.00 . A A . 124 TYR OH 1 1 19 40115 1 1 131 ILE C C 113.100 -5.249 -1.385 1.00 . A A . 125 ILE C 1 1 19 40116 1 1 131 ILE CA C 112.662 -6.116 -0.203 1.00 . A A . 125 ILE CA 1 1 19 40117 1 1 131 ILE CB C 111.896 -5.293 0.843 1.00 . A A . 125 ILE CB 1 1 19 40118 1 1 131 ILE CD1 C 111.166 -5.407 3.241 1.00 . A A . 125 ILE CD1 1 1 19 40119 1 1 131 ILE CG1 C 111.406 -6.218 1.966 1.00 . A A . 125 ILE CG1 1 1 19 40120 1 1 131 ILE CG2 C 110.681 -4.605 0.211 1.00 . A A . 125 ILE CG2 1 1 19 40121 1 1 131 ILE H H 114.133 -6.363 1.295 1.00 . A A . 125 ILE H 1 1 19 40122 1 1 131 ILE HA H 112.016 -6.900 -0.569 1.00 . A A . 125 ILE HA 1 1 19 40123 1 1 131 ILE HB H 112.553 -4.543 1.258 1.00 . A A . 125 ILE HB 1 1 19 40124 1 1 131 ILE HD11 H 112.086 -5.347 3.804 1.00 . A A . 125 ILE HD11 1 1 19 40125 1 1 131 ILE HD12 H 110.412 -5.895 3.840 1.00 . A A . 125 ILE HD12 1 1 19 40126 1 1 131 ILE HD13 H 110.835 -4.411 2.984 1.00 . A A . 125 ILE HD13 1 1 19 40127 1 1 131 ILE HG12 H 110.482 -6.688 1.665 1.00 . A A . 125 ILE HG12 1 1 19 40128 1 1 131 ILE HG13 H 112.142 -6.980 2.168 1.00 . A A . 125 ILE HG13 1 1 19 40129 1 1 131 ILE HG21 H 110.249 -3.920 0.925 1.00 . A A . 125 ILE HG21 1 1 19 40130 1 1 131 ILE HG22 H 109.948 -5.350 -0.064 1.00 . A A . 125 ILE HG22 1 1 19 40131 1 1 131 ILE HG23 H 110.990 -4.060 -0.667 1.00 . A A . 125 ILE HG23 1 1 19 40132 1 1 131 ILE N N 113.821 -6.724 0.439 1.00 . A A . 125 ILE N 1 1 19 40133 1 1 131 ILE O O 114.032 -4.453 -1.277 1.00 . A A . 125 ILE O 1 1 19 40134 1 1 132 SER C C 112.368 -3.226 -3.645 1.00 . A A . 126 SER C 1 1 19 40135 1 1 132 SER CA C 112.747 -4.699 -3.736 1.00 . A A . 126 SER CA 1 1 19 40136 1 1 132 SER CB C 112.015 -5.333 -4.919 1.00 . A A . 126 SER CB 1 1 19 40137 1 1 132 SER H H 111.658 -6.047 -2.518 1.00 . A A . 126 SER H 1 1 19 40138 1 1 132 SER HA H 113.806 -4.768 -3.915 1.00 . A A . 126 SER HA 1 1 19 40139 1 1 132 SER HB2 H 110.951 -5.283 -4.759 1.00 . A A . 126 SER HB2 1 1 19 40140 1 1 132 SER HB3 H 112.264 -4.794 -5.824 1.00 . A A . 126 SER HB3 1 1 19 40141 1 1 132 SER HG H 113.285 -6.718 -5.214 1.00 . A A . 126 SER HG 1 1 19 40142 1 1 132 SER N N 112.411 -5.420 -2.510 1.00 . A A . 126 SER N 1 1 19 40143 1 1 132 SER O O 111.330 -2.867 -3.089 1.00 . A A . 126 SER O 1 1 19 40144 1 1 132 SER OG O 112.405 -6.695 -5.033 1.00 . A A . 126 SER OG 1 1 19 40145 1 1 133 LEU C C 112.260 -0.639 -5.695 1.00 . A A . 127 LEU C 1 1 19 40146 1 1 133 LEU CA C 112.923 -0.958 -4.344 1.00 . A A . 127 LEU CA 1 1 19 40147 1 1 133 LEU CB C 114.207 -0.130 -4.217 1.00 . A A . 127 LEU CB 1 1 19 40148 1 1 133 LEU CD1 C 116.230 0.345 -2.829 1.00 . A A . 127 LEU CD1 1 1 19 40149 1 1 133 LEU CD2 C 114.033 -0.043 -1.717 1.00 . A A . 127 LEU CD2 1 1 19 40150 1 1 133 LEU CG C 114.921 -0.444 -2.897 1.00 . A A . 127 LEU CG 1 1 19 40151 1 1 133 LEU H H 114.091 -2.721 -4.526 1.00 . A A . 127 LEU H 1 1 19 40152 1 1 133 LEU HA H 112.249 -0.668 -3.553 1.00 . A A . 127 LEU HA 1 1 19 40153 1 1 133 LEU HB2 H 114.863 -0.363 -5.041 1.00 . A A . 127 LEU HB2 1 1 19 40154 1 1 133 LEU HB3 H 113.958 0.920 -4.245 1.00 . A A . 127 LEU HB3 1 1 19 40155 1 1 133 LEU HD11 H 116.915 -0.029 -3.574 1.00 . A A . 127 LEU HD11 1 1 19 40156 1 1 133 LEU HD12 H 116.668 0.232 -1.848 1.00 . A A . 127 LEU HD12 1 1 19 40157 1 1 133 LEU HD13 H 116.030 1.390 -3.015 1.00 . A A . 127 LEU HD13 1 1 19 40158 1 1 133 LEU HD21 H 114.597 -0.120 -0.799 1.00 . A A . 127 LEU HD21 1 1 19 40159 1 1 133 LEU HD22 H 113.178 -0.700 -1.671 1.00 . A A . 127 LEU HD22 1 1 19 40160 1 1 133 LEU HD23 H 113.697 0.976 -1.849 1.00 . A A . 127 LEU HD23 1 1 19 40161 1 1 133 LEU HG H 115.136 -1.502 -2.847 1.00 . A A . 127 LEU HG 1 1 19 40162 1 1 133 LEU N N 113.230 -2.383 -4.202 1.00 . A A . 127 LEU N 1 1 19 40163 1 1 133 LEU O O 112.084 0.530 -6.036 1.00 . A A . 127 LEU O 1 1 19 40164 1 1 134 GLY C C 110.201 -0.417 -7.801 1.00 . A A . 128 GLY C 1 1 19 40165 1 1 134 GLY CA C 111.331 -1.446 -7.805 1.00 . A A . 128 GLY CA 1 1 19 40166 1 1 134 GLY H H 112.033 -2.580 -6.149 1.00 . A A . 128 GLY H 1 1 19 40167 1 1 134 GLY HA2 H 112.116 -1.104 -8.464 1.00 . A A . 128 GLY HA2 1 1 19 40168 1 1 134 GLY HA3 H 110.945 -2.384 -8.176 1.00 . A A . 128 GLY HA3 1 1 19 40169 1 1 134 GLY N N 111.891 -1.661 -6.472 1.00 . A A . 128 GLY N 1 1 19 40170 1 1 134 GLY O O 110.149 0.455 -8.669 1.00 . A A . 128 GLY O 1 1 19 40171 1 1 135 ALA C C 108.637 1.857 -6.658 1.00 . A A . 129 ALA C 1 1 19 40172 1 1 135 ALA CA C 108.171 0.408 -6.757 1.00 . A A . 129 ALA CA 1 1 19 40173 1 1 135 ALA CB C 107.295 0.067 -5.551 1.00 . A A . 129 ALA CB 1 1 19 40174 1 1 135 ALA H H 109.428 -1.179 -6.118 1.00 . A A . 129 ALA H 1 1 19 40175 1 1 135 ALA HA H 107.585 0.291 -7.657 1.00 . A A . 129 ALA HA 1 1 19 40176 1 1 135 ALA HB1 H 106.903 -0.932 -5.661 1.00 . A A . 129 ALA HB1 1 1 19 40177 1 1 135 ALA HB2 H 106.476 0.770 -5.490 1.00 . A A . 129 ALA HB2 1 1 19 40178 1 1 135 ALA HB3 H 107.885 0.126 -4.649 1.00 . A A . 129 ALA HB3 1 1 19 40179 1 1 135 ALA N N 109.313 -0.501 -6.816 1.00 . A A . 129 ALA N 1 1 19 40180 1 1 135 ALA O O 108.164 2.727 -7.392 1.00 . A A . 129 ALA O 1 1 19 40181 1 1 136 LEU C C 110.667 4.014 -6.877 1.00 . A A . 130 LEU C 1 1 19 40182 1 1 136 LEU CA C 110.096 3.462 -5.573 1.00 . A A . 130 LEU CA 1 1 19 40183 1 1 136 LEU CB C 111.179 3.451 -4.493 1.00 . A A . 130 LEU CB 1 1 19 40184 1 1 136 LEU CD1 C 110.482 5.634 -3.497 1.00 . A A . 130 LEU CD1 1 1 19 40185 1 1 136 LEU CD2 C 112.840 4.849 -3.265 1.00 . A A . 130 LEU CD2 1 1 19 40186 1 1 136 LEU CG C 111.620 4.883 -4.189 1.00 . A A . 130 LEU CG 1 1 19 40187 1 1 136 LEU H H 109.968 1.372 -5.244 1.00 . A A . 130 LEU H 1 1 19 40188 1 1 136 LEU HA H 109.284 4.094 -5.249 1.00 . A A . 130 LEU HA 1 1 19 40189 1 1 136 LEU HB2 H 110.785 2.997 -3.595 1.00 . A A . 130 LEU HB2 1 1 19 40190 1 1 136 LEU HB3 H 112.028 2.882 -4.840 1.00 . A A . 130 LEU HB3 1 1 19 40191 1 1 136 LEU HD11 H 109.722 5.885 -4.223 1.00 . A A . 130 LEU HD11 1 1 19 40192 1 1 136 LEU HD12 H 110.866 6.539 -3.051 1.00 . A A . 130 LEU HD12 1 1 19 40193 1 1 136 LEU HD13 H 110.053 5.009 -2.728 1.00 . A A . 130 LEU HD13 1 1 19 40194 1 1 136 LEU HD21 H 112.515 4.741 -2.242 1.00 . A A . 130 LEU HD21 1 1 19 40195 1 1 136 LEU HD22 H 113.395 5.767 -3.373 1.00 . A A . 130 LEU HD22 1 1 19 40196 1 1 136 LEU HD23 H 113.472 4.014 -3.532 1.00 . A A . 130 LEU HD23 1 1 19 40197 1 1 136 LEU HG H 111.876 5.384 -5.111 1.00 . A A . 130 LEU HG 1 1 19 40198 1 1 136 LEU N N 109.592 2.108 -5.770 1.00 . A A . 130 LEU N 1 1 19 40199 1 1 136 LEU O O 110.431 5.168 -7.235 1.00 . A A . 130 LEU O 1 1 19 40200 1 1 137 LEU C C 110.932 4.051 -9.840 1.00 . A A . 131 LEU C 1 1 19 40201 1 1 137 LEU CA C 112.002 3.590 -8.858 1.00 . A A . 131 LEU CA 1 1 19 40202 1 1 137 LEU CB C 112.795 2.422 -9.458 1.00 . A A . 131 LEU CB 1 1 19 40203 1 1 137 LEU CD1 C 114.653 3.799 -10.419 1.00 . A A . 131 LEU CD1 1 1 19 40204 1 1 137 LEU CD2 C 114.050 1.615 -11.461 1.00 . A A . 131 LEU CD2 1 1 19 40205 1 1 137 LEU CG C 113.499 2.852 -10.750 1.00 . A A . 131 LEU CG 1 1 19 40206 1 1 137 LEU H H 111.523 2.253 -7.284 1.00 . A A . 131 LEU H 1 1 19 40207 1 1 137 LEU HA H 112.675 4.413 -8.667 1.00 . A A . 131 LEU HA 1 1 19 40208 1 1 137 LEU HB2 H 113.535 2.090 -8.744 1.00 . A A . 131 LEU HB2 1 1 19 40209 1 1 137 LEU HB3 H 112.120 1.608 -9.676 1.00 . A A . 131 LEU HB3 1 1 19 40210 1 1 137 LEU HD11 H 115.368 3.792 -11.228 1.00 . A A . 131 LEU HD11 1 1 19 40211 1 1 137 LEU HD12 H 115.135 3.476 -9.509 1.00 . A A . 131 LEU HD12 1 1 19 40212 1 1 137 LEU HD13 H 114.270 4.801 -10.287 1.00 . A A . 131 LEU HD13 1 1 19 40213 1 1 137 LEU HD21 H 114.321 1.873 -12.474 1.00 . A A . 131 LEU HD21 1 1 19 40214 1 1 137 LEU HD22 H 113.296 0.843 -11.476 1.00 . A A . 131 LEU HD22 1 1 19 40215 1 1 137 LEU HD23 H 114.922 1.257 -10.935 1.00 . A A . 131 LEU HD23 1 1 19 40216 1 1 137 LEU HG H 112.796 3.357 -11.397 1.00 . A A . 131 LEU HG 1 1 19 40217 1 1 137 LEU N N 111.394 3.171 -7.601 1.00 . A A . 131 LEU N 1 1 19 40218 1 1 137 LEU O O 111.066 5.101 -10.465 1.00 . A A . 131 LEU O 1 1 19 40219 1 1 138 SER C C 108.215 4.971 -10.631 1.00 . A A . 132 SER C 1 1 19 40220 1 1 138 SER CA C 108.806 3.595 -10.910 1.00 . A A . 132 SER CA 1 1 19 40221 1 1 138 SER CB C 107.702 2.539 -10.846 1.00 . A A . 132 SER CB 1 1 19 40222 1 1 138 SER H H 109.774 2.485 -9.380 1.00 . A A . 132 SER H 1 1 19 40223 1 1 138 SER HA H 109.233 3.594 -11.902 1.00 . A A . 132 SER HA 1 1 19 40224 1 1 138 SER HB2 H 107.006 2.690 -11.656 1.00 . A A . 132 SER HB2 1 1 19 40225 1 1 138 SER HB3 H 108.142 1.555 -10.936 1.00 . A A . 132 SER HB3 1 1 19 40226 1 1 138 SER HG H 107.422 2.135 -9.009 1.00 . A A . 132 SER HG 1 1 19 40227 1 1 138 SER N N 109.856 3.280 -9.947 1.00 . A A . 132 SER N 1 1 19 40228 1 1 138 SER O O 107.984 5.754 -11.553 1.00 . A A . 132 SER O 1 1 19 40229 1 1 138 SER OG O 107.010 2.661 -9.611 1.00 . A A . 132 SER OG 1 1 19 40230 1 1 139 THR C C 108.302 7.716 -9.445 1.00 . A A . 133 THR C 1 1 19 40231 1 1 139 THR CA C 107.421 6.561 -8.984 1.00 . A A . 133 THR CA 1 1 19 40232 1 1 139 THR CB C 107.232 6.630 -7.467 1.00 . A A . 133 THR CB 1 1 19 40233 1 1 139 THR CG2 C 106.473 7.906 -7.099 1.00 . A A . 133 THR CG2 1 1 19 40234 1 1 139 THR H H 108.258 4.638 -8.656 1.00 . A A . 133 THR H 1 1 19 40235 1 1 139 THR HA H 106.456 6.650 -9.459 1.00 . A A . 133 THR HA 1 1 19 40236 1 1 139 THR HB H 108.198 6.639 -6.983 1.00 . A A . 133 THR HB 1 1 19 40237 1 1 139 THR HG1 H 105.660 5.564 -7.364 1.00 . A A . 133 THR HG1 1 1 19 40238 1 1 139 THR HG21 H 107.012 8.765 -7.473 1.00 . A A . 133 THR HG21 1 1 19 40239 1 1 139 THR HG22 H 106.384 7.976 -6.025 1.00 . A A . 133 THR HG22 1 1 19 40240 1 1 139 THR HG23 H 105.488 7.879 -7.542 1.00 . A A . 133 THR HG23 1 1 19 40241 1 1 139 THR N N 108.013 5.281 -9.355 1.00 . A A . 133 THR N 1 1 19 40242 1 1 139 THR O O 107.824 8.665 -10.071 1.00 . A A . 133 THR O 1 1 19 40243 1 1 139 THR OG1 O 106.494 5.497 -7.031 1.00 . A A . 133 THR OG1 1 1 19 40244 1 1 140 THR C C 110.562 8.900 -11.028 1.00 . A A . 134 THR C 1 1 19 40245 1 1 140 THR CA C 110.516 8.698 -9.516 1.00 . A A . 134 THR CA 1 1 19 40246 1 1 140 THR CB C 111.918 8.403 -8.979 1.00 . A A . 134 THR CB 1 1 19 40247 1 1 140 THR CG2 C 112.799 9.644 -9.148 1.00 . A A . 134 THR CG2 1 1 19 40248 1 1 140 THR H H 109.938 6.814 -8.711 1.00 . A A . 134 THR H 1 1 19 40249 1 1 140 THR HA H 110.161 9.610 -9.060 1.00 . A A . 134 THR HA 1 1 19 40250 1 1 140 THR HB H 112.352 7.579 -9.525 1.00 . A A . 134 THR HB 1 1 19 40251 1 1 140 THR HG1 H 111.497 7.238 -7.537 1.00 . A A . 134 THR HG1 1 1 19 40252 1 1 140 THR HG21 H 112.881 9.888 -10.196 1.00 . A A . 134 THR HG21 1 1 19 40253 1 1 140 THR HG22 H 113.782 9.445 -8.746 1.00 . A A . 134 THR HG22 1 1 19 40254 1 1 140 THR HG23 H 112.356 10.477 -8.618 1.00 . A A . 134 THR HG23 1 1 19 40255 1 1 140 THR N N 109.599 7.618 -9.164 1.00 . A A . 134 THR N 1 1 19 40256 1 1 140 THR O O 110.580 10.033 -11.508 1.00 . A A . 134 THR O 1 1 19 40257 1 1 140 THR OG1 O 111.826 8.072 -7.601 1.00 . A A . 134 THR OG1 1 1 19 40258 1 1 141 LEU C C 109.387 8.656 -13.764 1.00 . A A . 135 LEU C 1 1 19 40259 1 1 141 LEU CA C 110.597 7.891 -13.237 1.00 . A A . 135 LEU CA 1 1 19 40260 1 1 141 LEU CB C 110.627 6.490 -13.851 1.00 . A A . 135 LEU CB 1 1 19 40261 1 1 141 LEU CD1 C 111.858 4.316 -13.894 1.00 . A A . 135 LEU CD1 1 1 19 40262 1 1 141 LEU CD2 C 113.104 6.458 -14.181 1.00 . A A . 135 LEU CD2 1 1 19 40263 1 1 141 LEU CG C 111.929 5.784 -13.468 1.00 . A A . 135 LEU CG 1 1 19 40264 1 1 141 LEU H H 110.534 6.924 -11.352 1.00 . A A . 135 LEU H 1 1 19 40265 1 1 141 LEU HA H 111.493 8.417 -13.530 1.00 . A A . 135 LEU HA 1 1 19 40266 1 1 141 LEU HB2 H 109.787 5.919 -13.483 1.00 . A A . 135 LEU HB2 1 1 19 40267 1 1 141 LEU HB3 H 110.566 6.567 -14.927 1.00 . A A . 135 LEU HB3 1 1 19 40268 1 1 141 LEU HD11 H 112.815 3.844 -13.720 1.00 . A A . 135 LEU HD11 1 1 19 40269 1 1 141 LEU HD12 H 111.614 4.257 -14.945 1.00 . A A . 135 LEU HD12 1 1 19 40270 1 1 141 LEU HD13 H 111.098 3.810 -13.318 1.00 . A A . 135 LEU HD13 1 1 19 40271 1 1 141 LEU HD21 H 113.402 7.339 -13.630 1.00 . A A . 135 LEU HD21 1 1 19 40272 1 1 141 LEU HD22 H 112.804 6.742 -15.179 1.00 . A A . 135 LEU HD22 1 1 19 40273 1 1 141 LEU HD23 H 113.935 5.770 -14.236 1.00 . A A . 135 LEU HD23 1 1 19 40274 1 1 141 LEU HG H 112.072 5.843 -12.400 1.00 . A A . 135 LEU HG 1 1 19 40275 1 1 141 LEU N N 110.559 7.803 -11.781 1.00 . A A . 135 LEU N 1 1 19 40276 1 1 141 LEU O O 109.505 9.447 -14.700 1.00 . A A . 135 LEU O 1 1 19 40277 1 1 142 ASN C C 107.190 10.625 -13.404 1.00 . A A . 136 ASN C 1 1 19 40278 1 1 142 ASN CA C 107.013 9.118 -13.571 1.00 . A A . 136 ASN CA 1 1 19 40279 1 1 142 ASN CB C 105.826 8.645 -12.728 1.00 . A A . 136 ASN CB 1 1 19 40280 1 1 142 ASN CG C 105.548 7.167 -12.988 1.00 . A A . 136 ASN CG 1 1 19 40281 1 1 142 ASN H H 108.180 7.748 -12.448 1.00 . A A . 136 ASN H 1 1 19 40282 1 1 142 ASN HA H 106.813 8.901 -14.609 1.00 . A A . 136 ASN HA 1 1 19 40283 1 1 142 ASN HB2 H 106.053 8.787 -11.682 1.00 . A A . 136 ASN HB2 1 1 19 40284 1 1 142 ASN HB3 H 104.952 9.223 -12.985 1.00 . A A . 136 ASN HB3 1 1 19 40285 1 1 142 ASN HD21 H 104.612 6.891 -11.259 1.00 . A A . 136 ASN HD21 1 1 19 40286 1 1 142 ASN HD22 H 104.725 5.518 -12.250 1.00 . A A . 136 ASN HD22 1 1 19 40287 1 1 142 ASN N N 108.224 8.415 -13.163 1.00 . A A . 136 ASN N 1 1 19 40288 1 1 142 ASN ND2 N 104.909 6.468 -12.091 1.00 . A A . 136 ASN ND2 1 1 19 40289 1 1 142 ASN O O 106.783 11.407 -14.263 1.00 . A A . 136 ASN O 1 1 19 40290 1 1 142 ASN OD1 O 105.920 6.635 -14.034 1.00 . A A . 136 ASN OD1 1 1 19 40291 1 1 143 LEU C C 108.995 13.019 -13.101 1.00 . A A . 137 LEU C 1 1 19 40292 1 1 143 LEU CA C 108.066 12.435 -12.039 1.00 . A A . 137 LEU CA 1 1 19 40293 1 1 143 LEU CB C 108.700 12.610 -10.655 1.00 . A A . 137 LEU CB 1 1 19 40294 1 1 143 LEU CD1 C 108.473 12.127 -8.215 1.00 . A A . 137 LEU CD1 1 1 19 40295 1 1 143 LEU CD2 C 106.461 12.783 -9.536 1.00 . A A . 137 LEU CD2 1 1 19 40296 1 1 143 LEU CG C 107.787 12.016 -9.579 1.00 . A A . 137 LEU CG 1 1 19 40297 1 1 143 LEU H H 108.056 10.350 -11.622 1.00 . A A . 137 LEU H 1 1 19 40298 1 1 143 LEU HA H 107.132 12.976 -12.063 1.00 . A A . 137 LEU HA 1 1 19 40299 1 1 143 LEU HB2 H 109.655 12.104 -10.634 1.00 . A A . 137 LEU HB2 1 1 19 40300 1 1 143 LEU HB3 H 108.846 13.661 -10.459 1.00 . A A . 137 LEU HB3 1 1 19 40301 1 1 143 LEU HD11 H 109.161 11.305 -8.091 1.00 . A A . 137 LEU HD11 1 1 19 40302 1 1 143 LEU HD12 H 107.729 12.096 -7.434 1.00 . A A . 137 LEU HD12 1 1 19 40303 1 1 143 LEU HD13 H 109.015 13.060 -8.160 1.00 . A A . 137 LEU HD13 1 1 19 40304 1 1 143 LEU HD21 H 105.889 12.562 -10.425 1.00 . A A . 137 LEU HD21 1 1 19 40305 1 1 143 LEU HD22 H 106.660 13.843 -9.490 1.00 . A A . 137 LEU HD22 1 1 19 40306 1 1 143 LEU HD23 H 105.901 12.482 -8.665 1.00 . A A . 137 LEU HD23 1 1 19 40307 1 1 143 LEU HG H 107.597 10.975 -9.801 1.00 . A A . 137 LEU HG 1 1 19 40308 1 1 143 LEU N N 107.801 11.021 -12.292 1.00 . A A . 137 LEU N 1 1 19 40309 1 1 143 LEU O O 108.820 14.157 -13.533 1.00 . A A . 137 LEU O 1 1 19 40310 1 1 144 CYS C C 110.185 12.981 -15.876 1.00 . A A . 138 CYS C 1 1 19 40311 1 1 144 CYS CA C 110.910 12.666 -14.561 1.00 . A A . 138 CYS CA 1 1 19 40312 1 1 144 CYS CB C 111.957 11.574 -14.809 1.00 . A A . 138 CYS CB 1 1 19 40313 1 1 144 CYS H H 110.106 11.357 -13.095 1.00 . A A . 138 CYS H 1 1 19 40314 1 1 144 CYS HA H 111.417 13.557 -14.223 1.00 . A A . 138 CYS HA 1 1 19 40315 1 1 144 CYS HB2 H 111.499 10.606 -14.682 1.00 . A A . 138 CYS HB2 1 1 19 40316 1 1 144 CYS HB3 H 112.335 11.658 -15.818 1.00 . A A . 138 CYS HB3 1 1 19 40317 1 1 144 CYS N N 109.982 12.232 -13.518 1.00 . A A . 138 CYS N 1 1 19 40318 1 1 144 CYS O O 110.682 13.767 -16.684 1.00 . A A . 138 CYS O 1 1 19 40319 1 1 144 CYS SG S 113.334 11.736 -13.641 1.00 . A A . 138 CYS SG 1 1 19 40320 1 1 145 GLY C C 108.641 11.696 -18.466 1.00 . A A . 139 GLY C 1 1 19 40321 1 1 145 GLY CA C 108.251 12.629 -17.316 1.00 . A A . 139 GLY CA 1 1 19 40322 1 1 145 GLY H H 108.669 11.748 -15.431 1.00 . A A . 139 GLY H 1 1 19 40323 1 1 145 GLY HA2 H 107.202 12.496 -17.099 1.00 . A A . 139 GLY HA2 1 1 19 40324 1 1 145 GLY HA3 H 108.416 13.650 -17.625 1.00 . A A . 139 GLY HA3 1 1 19 40325 1 1 145 GLY N N 109.019 12.375 -16.098 1.00 . A A . 139 GLY N 1 1 19 40326 1 1 145 GLY O O 108.423 12.027 -19.631 1.00 . A A . 139 GLY O 1 1 19 40327 1 1 146 LYS C C 108.612 8.411 -19.212 1.00 . A A . 140 LYS C 1 1 19 40328 1 1 146 LYS CA C 109.598 9.573 -19.177 1.00 . A A . 140 LYS CA 1 1 19 40329 1 1 146 LYS CB C 111.008 9.037 -18.904 1.00 . A A . 140 LYS CB 1 1 19 40330 1 1 146 LYS CD C 112.091 10.920 -20.156 1.00 . A A . 140 LYS CD 1 1 19 40331 1 1 146 LYS CE C 113.229 11.942 -20.115 1.00 . A A . 140 LYS CE 1 1 19 40332 1 1 146 LYS CG C 112.006 10.195 -18.811 1.00 . A A . 140 LYS CG 1 1 19 40333 1 1 146 LYS H H 109.384 10.324 -17.207 1.00 . A A . 140 LYS H 1 1 19 40334 1 1 146 LYS HA H 109.593 10.061 -20.141 1.00 . A A . 140 LYS HA 1 1 19 40335 1 1 146 LYS HB2 H 111.006 8.489 -17.973 1.00 . A A . 140 LYS HB2 1 1 19 40336 1 1 146 LYS HB3 H 111.301 8.377 -19.707 1.00 . A A . 140 LYS HB3 1 1 19 40337 1 1 146 LYS HD2 H 112.280 10.201 -20.941 1.00 . A A . 140 LYS HD2 1 1 19 40338 1 1 146 LYS HD3 H 111.162 11.432 -20.351 1.00 . A A . 140 LYS HD3 1 1 19 40339 1 1 146 LYS HE2 H 112.972 12.740 -19.435 1.00 . A A . 140 LYS HE2 1 1 19 40340 1 1 146 LYS HE3 H 114.134 11.458 -19.776 1.00 . A A . 140 LYS HE3 1 1 19 40341 1 1 146 LYS HG2 H 111.680 10.888 -18.049 1.00 . A A . 140 LYS HG2 1 1 19 40342 1 1 146 LYS HG3 H 112.980 9.809 -18.551 1.00 . A A . 140 LYS HG3 1 1 19 40343 1 1 146 LYS HZ1 H 113.249 11.766 -22.190 1.00 . A A . 140 LYS HZ1 1 1 19 40344 1 1 146 LYS HZ2 H 114.432 12.817 -21.571 1.00 . A A . 140 LYS HZ2 1 1 19 40345 1 1 146 LYS HZ3 H 112.806 13.305 -21.630 1.00 . A A . 140 LYS HZ3 1 1 19 40346 1 1 146 LYS N N 109.216 10.536 -18.149 1.00 . A A . 140 LYS N 1 1 19 40347 1 1 146 LYS NZ N 113.445 12.499 -21.479 1.00 . A A . 140 LYS NZ 1 1 19 40348 1 1 146 LYS O O 108.082 8.002 -18.180 1.00 . A A . 140 LYS O 1 1 19 40349 1 1 147 GLY C C 106.722 6.847 -21.908 1.00 . A A . 141 GLY C 1 1 19 40350 1 1 147 GLY CA C 107.445 6.768 -20.568 1.00 . A A . 141 GLY CA 1 1 19 40351 1 1 147 GLY H H 108.823 8.250 -21.197 1.00 . A A . 141 GLY H 1 1 19 40352 1 1 147 GLY HA2 H 107.995 5.840 -20.513 1.00 . A A . 141 GLY HA2 1 1 19 40353 1 1 147 GLY HA3 H 106.714 6.796 -19.773 1.00 . A A . 141 GLY HA3 1 1 19 40354 1 1 147 GLY N N 108.371 7.883 -20.408 1.00 . A A . 141 GLY N 1 1 19 40355 1 1 147 GLY O O 105.669 7.460 -21.956 1.00 . A A . 141 GLY O 1 1 19 40356 1 1 147 GLY OXT O 107.233 6.292 -22.867 1.00 . A A . 141 GLY OXT 1 1 20 40357 1 1 1 HIS C C 45.316 27.350 -13.975 1.00 . A A . -5 HIS C 1 1 20 40358 1 1 1 HIS CA C 44.524 28.189 -14.972 1.00 . A A . -5 HIS CA 1 1 20 40359 1 1 1 HIS CB C 44.455 27.471 -16.322 1.00 . A A . -5 HIS CB 1 1 20 40360 1 1 1 HIS CD2 C 44.097 24.869 -16.441 1.00 . A A . -5 HIS CD2 1 1 20 40361 1 1 1 HIS CE1 C 41.968 24.828 -16.039 1.00 . A A . -5 HIS CE1 1 1 20 40362 1 1 1 HIS CG C 43.698 26.172 -16.271 1.00 . A A . -5 HIS CG 1 1 20 40363 1 1 1 HIS H1 H 45.514 29.861 -14.226 1.00 . A A . -5 HIS H1 1 1 20 40364 1 1 1 HIS H2 H 44.517 30.186 -15.563 1.00 . A A . -5 HIS H2 1 1 20 40365 1 1 1 HIS H3 H 46.010 29.403 -15.782 1.00 . A A . -5 HIS H3 1 1 20 40366 1 1 1 HIS HA H 43.523 28.341 -14.597 1.00 . A A . -5 HIS HA 1 1 20 40367 1 1 1 HIS HB2 H 43.974 28.120 -17.036 1.00 . A A . -5 HIS HB2 1 1 20 40368 1 1 1 HIS HB3 H 45.464 27.277 -16.659 1.00 . A A . -5 HIS HB3 1 1 20 40369 1 1 1 HIS HD1 H 41.750 26.888 -15.849 1.00 . A A . -5 HIS HD1 1 1 20 40370 1 1 1 HIS HD2 H 45.105 24.550 -16.657 1.00 . A A . -5 HIS HD2 1 1 20 40371 1 1 1 HIS HE1 H 40.958 24.484 -15.872 1.00 . A A . -5 HIS HE1 1 1 20 40372 1 1 1 HIS N N 45.192 29.509 -15.149 1.00 . A A . -5 HIS N 1 1 20 40373 1 1 1 HIS ND1 N 42.337 26.121 -16.016 1.00 . A A . -5 HIS ND1 1 1 20 40374 1 1 1 HIS NE2 N 43.001 24.021 -16.294 1.00 . A A . -5 HIS NE2 1 1 20 40375 1 1 1 HIS O O 46.518 27.549 -13.799 1.00 . A A . -5 HIS O 1 1 20 40376 1 1 2 HIS C C 45.189 24.083 -12.788 1.00 . A A . -4 HIS C 1 1 20 40377 1 1 2 HIS CA C 45.274 25.540 -12.343 1.00 . A A . -4 HIS CA 1 1 20 40378 1 1 2 HIS CB C 44.591 25.699 -10.983 1.00 . A A . -4 HIS CB 1 1 20 40379 1 1 2 HIS CD2 C 45.705 27.636 -9.598 1.00 . A A . -4 HIS CD2 1 1 20 40380 1 1 2 HIS CE1 C 44.224 29.174 -9.962 1.00 . A A . -4 HIS CE1 1 1 20 40381 1 1 2 HIS CG C 44.739 27.077 -10.397 1.00 . A A . -4 HIS CG 1 1 20 40382 1 1 2 HIS H H 43.676 26.302 -13.509 1.00 . A A . -4 HIS H 1 1 20 40383 1 1 2 HIS HA H 46.315 25.815 -12.243 1.00 . A A . -4 HIS HA 1 1 20 40384 1 1 2 HIS HB2 H 43.540 25.487 -11.097 1.00 . A A . -4 HIS HB2 1 1 20 40385 1 1 2 HIS HB3 H 45.016 24.978 -10.299 1.00 . A A . -4 HIS HB3 1 1 20 40386 1 1 2 HIS HD1 H 42.986 27.998 -11.150 1.00 . A A . -4 HIS HD1 1 1 20 40387 1 1 2 HIS HD2 H 46.586 27.126 -9.237 1.00 . A A . -4 HIS HD2 1 1 20 40388 1 1 2 HIS HE1 H 43.691 30.114 -9.954 1.00 . A A . -4 HIS HE1 1 1 20 40389 1 1 2 HIS N N 44.633 26.412 -13.325 1.00 . A A . -4 HIS N 1 1 20 40390 1 1 2 HIS ND1 N 43.804 28.076 -10.615 1.00 . A A . -4 HIS ND1 1 1 20 40391 1 1 2 HIS NE2 N 45.377 28.962 -9.325 1.00 . A A . -4 HIS NE2 1 1 20 40392 1 1 2 HIS O O 44.169 23.644 -13.318 1.00 . A A . -4 HIS O 1 1 20 40393 1 1 3 HIS C C 46.506 21.046 -11.724 1.00 . A A . -3 HIS C 1 1 20 40394 1 1 3 HIS CA C 46.318 21.930 -12.952 1.00 . A A . -3 HIS CA 1 1 20 40395 1 1 3 HIS CB C 47.475 21.699 -13.926 1.00 . A A . -3 HIS CB 1 1 20 40396 1 1 3 HIS CD2 C 46.692 22.085 -16.406 1.00 . A A . -3 HIS CD2 1 1 20 40397 1 1 3 HIS CE1 C 47.526 24.063 -16.693 1.00 . A A . -3 HIS CE1 1 1 20 40398 1 1 3 HIS CG C 47.315 22.429 -15.231 1.00 . A A . -3 HIS CG 1 1 20 40399 1 1 3 HIS H H 47.051 23.744 -12.136 1.00 . A A . -3 HIS H 1 1 20 40400 1 1 3 HIS HA H 45.394 21.657 -13.442 1.00 . A A . -3 HIS HA 1 1 20 40401 1 1 3 HIS HB2 H 48.391 22.028 -13.461 1.00 . A A . -3 HIS HB2 1 1 20 40402 1 1 3 HIS HB3 H 47.552 20.638 -14.123 1.00 . A A . -3 HIS HB3 1 1 20 40403 1 1 3 HIS HD1 H 48.347 24.225 -14.790 1.00 . A A . -3 HIS HD1 1 1 20 40404 1 1 3 HIS HD2 H 46.175 21.153 -16.587 1.00 . A A . -3 HIS HD2 1 1 20 40405 1 1 3 HIS HE1 H 47.806 25.008 -17.135 1.00 . A A . -3 HIS HE1 1 1 20 40406 1 1 3 HIS N N 46.269 23.338 -12.567 1.00 . A A . -3 HIS N 1 1 20 40407 1 1 3 HIS ND1 N 47.840 23.695 -15.439 1.00 . A A . -3 HIS ND1 1 1 20 40408 1 1 3 HIS NE2 N 46.827 23.119 -17.328 1.00 . A A . -3 HIS NE2 1 1 20 40409 1 1 3 HIS O O 47.263 21.383 -10.814 1.00 . A A . -3 HIS O 1 1 20 40410 1 1 4 HIS C C 46.489 17.644 -11.068 1.00 . A A . -2 HIS C 1 1 20 40411 1 1 4 HIS CA C 45.907 18.971 -10.593 1.00 . A A . -2 HIS CA 1 1 20 40412 1 1 4 HIS CB C 44.521 18.733 -9.990 1.00 . A A . -2 HIS CB 1 1 20 40413 1 1 4 HIS CD2 C 42.824 20.737 -9.849 1.00 . A A . -2 HIS CD2 1 1 20 40414 1 1 4 HIS CE1 C 43.589 21.670 -8.050 1.00 . A A . -2 HIS CE1 1 1 20 40415 1 1 4 HIS CG C 43.890 19.979 -9.430 1.00 . A A . -2 HIS CG 1 1 20 40416 1 1 4 HIS H H 45.217 19.702 -12.458 1.00 . A A . -2 HIS H 1 1 20 40417 1 1 4 HIS HA H 46.552 19.382 -9.829 1.00 . A A . -2 HIS HA 1 1 20 40418 1 1 4 HIS HB2 H 43.873 18.339 -10.757 1.00 . A A . -2 HIS HB2 1 1 20 40419 1 1 4 HIS HB3 H 44.609 17.998 -9.204 1.00 . A A . -2 HIS HB3 1 1 20 40420 1 1 4 HIS HD1 H 45.120 20.298 -7.736 1.00 . A A . -2 HIS HD1 1 1 20 40421 1 1 4 HIS HD2 H 42.223 20.535 -10.723 1.00 . A A . -2 HIS HD2 1 1 20 40422 1 1 4 HIS HE1 H 43.725 22.345 -7.218 1.00 . A A . -2 HIS HE1 1 1 20 40423 1 1 4 HIS N N 45.810 19.911 -11.706 1.00 . A A . -2 HIS N 1 1 20 40424 1 1 4 HIS ND1 N 44.362 20.593 -8.281 1.00 . A A . -2 HIS ND1 1 1 20 40425 1 1 4 HIS NE2 N 42.636 21.805 -8.975 1.00 . A A . -2 HIS NE2 1 1 20 40426 1 1 4 HIS O O 46.151 17.158 -12.147 1.00 . A A . -2 HIS O 1 1 20 40427 1 1 5 HIS C C 47.886 14.800 -9.457 1.00 . A A . -1 HIS C 1 1 20 40428 1 1 5 HIS CA C 48.007 15.797 -10.605 1.00 . A A . -1 HIS CA 1 1 20 40429 1 1 5 HIS CB C 49.485 16.031 -10.921 1.00 . A A . -1 HIS CB 1 1 20 40430 1 1 5 HIS CD2 C 50.193 18.270 -12.104 1.00 . A A . -1 HIS CD2 1 1 20 40431 1 1 5 HIS CE1 C 49.728 17.708 -14.145 1.00 . A A . -1 HIS CE1 1 1 20 40432 1 1 5 HIS CG C 49.708 16.986 -12.063 1.00 . A A . -1 HIS CG 1 1 20 40433 1 1 5 HIS H H 47.591 17.493 -9.404 1.00 . A A . -1 HIS H 1 1 20 40434 1 1 5 HIS HA H 47.526 15.381 -11.479 1.00 . A A . -1 HIS HA 1 1 20 40435 1 1 5 HIS HB2 H 49.968 16.431 -10.043 1.00 . A A . -1 HIS HB2 1 1 20 40436 1 1 5 HIS HB3 H 49.940 15.082 -11.162 1.00 . A A . -1 HIS HB3 1 1 20 40437 1 1 5 HIS HD1 H 49.054 15.795 -13.687 1.00 . A A . -1 HIS HD1 1 1 20 40438 1 1 5 HIS HD2 H 50.516 18.841 -11.246 1.00 . A A . -1 HIS HD2 1 1 20 40439 1 1 5 HIS HE1 H 49.606 17.734 -15.217 1.00 . A A . -1 HIS HE1 1 1 20 40440 1 1 5 HIS N N 47.368 17.063 -10.256 1.00 . A A . -1 HIS N 1 1 20 40441 1 1 5 HIS ND1 N 49.419 16.649 -13.375 1.00 . A A . -1 HIS ND1 1 1 20 40442 1 1 5 HIS NE2 N 50.204 18.724 -13.420 1.00 . A A . -1 HIS NE2 1 1 20 40443 1 1 5 HIS O O 47.713 15.187 -8.302 1.00 . A A . -1 HIS O 1 1 20 40444 1 1 6 HIS C C 49.218 11.717 -8.676 1.00 . A A . 0 HIS C 1 1 20 40445 1 1 6 HIS CA C 47.890 12.459 -8.782 1.00 . A A . 0 HIS CA 1 1 20 40446 1 1 6 HIS CB C 46.784 11.472 -9.158 1.00 . A A . 0 HIS CB 1 1 20 40447 1 1 6 HIS CD2 C 44.470 12.233 -8.168 1.00 . A A . 0 HIS CD2 1 1 20 40448 1 1 6 HIS CE1 C 43.628 13.098 -9.968 1.00 . A A . 0 HIS CE1 1 1 20 40449 1 1 6 HIS CG C 45.409 12.084 -9.159 1.00 . A A . 0 HIS CG 1 1 20 40450 1 1 6 HIS H H 48.108 13.270 -10.726 1.00 . A A . 0 HIS H 1 1 20 40451 1 1 6 HIS HA H 47.655 12.895 -7.821 1.00 . A A . 0 HIS HA 1 1 20 40452 1 1 6 HIS HB2 H 46.986 11.086 -10.146 1.00 . A A . 0 HIS HB2 1 1 20 40453 1 1 6 HIS HB3 H 46.803 10.649 -8.458 1.00 . A A . 0 HIS HB3 1 1 20 40454 1 1 6 HIS HD1 H 45.269 12.698 -11.181 1.00 . A A . 0 HIS HD1 1 1 20 40455 1 1 6 HIS HD2 H 44.586 11.903 -7.146 1.00 . A A . 0 HIS HD2 1 1 20 40456 1 1 6 HIS HE1 H 42.957 13.585 -10.659 1.00 . A A . 0 HIS HE1 1 1 20 40457 1 1 6 HIS N N 47.977 13.514 -9.786 1.00 . A A . 0 HIS N 1 1 20 40458 1 1 6 HIS ND1 N 44.850 12.643 -10.296 1.00 . A A . 0 HIS ND1 1 1 20 40459 1 1 6 HIS NE2 N 43.345 12.874 -8.682 1.00 . A A . 0 HIS NE2 1 1 20 40460 1 1 6 HIS O O 49.875 11.457 -9.683 1.00 . A A . 0 HIS O 1 1 20 40461 1 1 7 SER C C 50.618 9.266 -6.709 1.00 . A A . 1 SER C 1 1 20 40462 1 1 7 SER CA C 50.870 10.682 -7.215 1.00 . A A . 1 SER CA 1 1 20 40463 1 1 7 SER CB C 51.701 11.449 -6.184 1.00 . A A . 1 SER CB 1 1 20 40464 1 1 7 SER H H 49.034 11.601 -6.687 1.00 . A A . 1 SER H 1 1 20 40465 1 1 7 SER HA H 51.428 10.628 -8.139 1.00 . A A . 1 SER HA 1 1 20 40466 1 1 7 SER HB2 H 51.838 12.467 -6.513 1.00 . A A . 1 SER HB2 1 1 20 40467 1 1 7 SER HB3 H 51.182 11.448 -5.235 1.00 . A A . 1 SER HB3 1 1 20 40468 1 1 7 SER HG H 53.038 10.502 -5.219 1.00 . A A . 1 SER HG 1 1 20 40469 1 1 7 SER N N 49.608 11.378 -7.449 1.00 . A A . 1 SER N 1 1 20 40470 1 1 7 SER O O 49.694 9.030 -5.930 1.00 . A A . 1 SER O 1 1 20 40471 1 1 7 SER OG O 52.972 10.829 -6.054 1.00 . A A . 1 SER OG 1 1 20 40472 1 1 8 SER C C 52.603 6.462 -6.067 1.00 . A A . 2 SER C 1 1 20 40473 1 1 8 SER CA C 51.322 6.932 -6.748 1.00 . A A . 2 SER CA 1 1 20 40474 1 1 8 SER CB C 51.041 6.054 -7.967 1.00 . A A . 2 SER CB 1 1 20 40475 1 1 8 SER H H 52.161 8.580 -7.781 1.00 . A A . 2 SER H 1 1 20 40476 1 1 8 SER HA H 50.501 6.834 -6.052 1.00 . A A . 2 SER HA 1 1 20 40477 1 1 8 SER HB2 H 50.168 6.418 -8.485 1.00 . A A . 2 SER HB2 1 1 20 40478 1 1 8 SER HB3 H 51.891 6.090 -8.637 1.00 . A A . 2 SER HB3 1 1 20 40479 1 1 8 SER HG H 51.593 4.283 -7.544 1.00 . A A . 2 SER HG 1 1 20 40480 1 1 8 SER N N 51.448 8.328 -7.158 1.00 . A A . 2 SER N 1 1 20 40481 1 1 8 SER O O 53.700 6.892 -6.426 1.00 . A A . 2 SER O 1 1 20 40482 1 1 8 SER OG O 50.806 4.721 -7.539 1.00 . A A . 2 SER OG 1 1 20 40483 1 1 9 GLY C C 54.622 4.432 -5.307 1.00 . A A . 3 GLY C 1 1 20 40484 1 1 9 GLY CA C 53.613 5.067 -4.357 1.00 . A A . 3 GLY CA 1 1 20 40485 1 1 9 GLY H H 51.560 5.268 -4.845 1.00 . A A . 3 GLY H 1 1 20 40486 1 1 9 GLY HA2 H 54.086 5.880 -3.826 1.00 . A A . 3 GLY HA2 1 1 20 40487 1 1 9 GLY HA3 H 53.284 4.323 -3.647 1.00 . A A . 3 GLY HA3 1 1 20 40488 1 1 9 GLY N N 52.459 5.579 -5.084 1.00 . A A . 3 GLY N 1 1 20 40489 1 1 9 GLY O O 54.248 3.789 -6.287 1.00 . A A . 3 GLY O 1 1 20 40490 1 1 10 LEU C C 57.409 2.708 -5.330 1.00 . A A . 4 LEU C 1 1 20 40491 1 1 10 LEU CA C 56.962 4.069 -5.852 1.00 . A A . 4 LEU CA 1 1 20 40492 1 1 10 LEU CB C 58.160 5.023 -5.882 1.00 . A A . 4 LEU CB 1 1 20 40493 1 1 10 LEU CD1 C 58.903 7.371 -6.307 1.00 . A A . 4 LEU CD1 1 1 20 40494 1 1 10 LEU CD2 C 57.241 6.302 -7.829 1.00 . A A . 4 LEU CD2 1 1 20 40495 1 1 10 LEU CG C 57.720 6.404 -6.378 1.00 . A A . 4 LEU CG 1 1 20 40496 1 1 10 LEU H H 56.144 5.136 -4.214 1.00 . A A . 4 LEU H 1 1 20 40497 1 1 10 LEU HA H 56.585 3.953 -6.857 1.00 . A A . 4 LEU HA 1 1 20 40498 1 1 10 LEU HB2 H 58.571 5.113 -4.888 1.00 . A A . 4 LEU HB2 1 1 20 40499 1 1 10 LEU HB3 H 58.914 4.630 -6.547 1.00 . A A . 4 LEU HB3 1 1 20 40500 1 1 10 LEU HD11 H 58.606 8.333 -6.697 1.00 . A A . 4 LEU HD11 1 1 20 40501 1 1 10 LEU HD12 H 59.722 6.981 -6.893 1.00 . A A . 4 LEU HD12 1 1 20 40502 1 1 10 LEU HD13 H 59.217 7.481 -5.279 1.00 . A A . 4 LEU HD13 1 1 20 40503 1 1 10 LEU HD21 H 57.904 5.654 -8.382 1.00 . A A . 4 LEU HD21 1 1 20 40504 1 1 10 LEU HD22 H 57.241 7.285 -8.278 1.00 . A A . 4 LEU HD22 1 1 20 40505 1 1 10 LEU HD23 H 56.240 5.898 -7.850 1.00 . A A . 4 LEU HD23 1 1 20 40506 1 1 10 LEU HG H 56.917 6.771 -5.756 1.00 . A A . 4 LEU HG 1 1 20 40507 1 1 10 LEU N N 55.904 4.620 -5.011 1.00 . A A . 4 LEU N 1 1 20 40508 1 1 10 LEU O O 57.467 2.484 -4.120 1.00 . A A . 4 LEU O 1 1 20 40509 1 1 11 VAL C C 59.498 0.538 -5.115 1.00 . A A . 5 VAL C 1 1 20 40510 1 1 11 VAL CA C 58.168 0.465 -5.870 1.00 . A A . 5 VAL CA 1 1 20 40511 1 1 11 VAL CB C 58.331 -0.408 -7.116 1.00 . A A . 5 VAL CB 1 1 20 40512 1 1 11 VAL CG1 C 56.979 -0.552 -7.818 1.00 . A A . 5 VAL CG1 1 1 20 40513 1 1 11 VAL CG2 C 59.332 0.242 -8.074 1.00 . A A . 5 VAL CG2 1 1 20 40514 1 1 11 VAL H H 57.655 2.035 -7.199 1.00 . A A . 5 VAL H 1 1 20 40515 1 1 11 VAL HA H 57.424 0.020 -5.228 1.00 . A A . 5 VAL HA 1 1 20 40516 1 1 11 VAL HB H 58.690 -1.385 -6.826 1.00 . A A . 5 VAL HB 1 1 20 40517 1 1 11 VAL HG11 H 56.320 -1.155 -7.210 1.00 . A A . 5 VAL HG11 1 1 20 40518 1 1 11 VAL HG12 H 57.120 -1.028 -8.778 1.00 . A A . 5 VAL HG12 1 1 20 40519 1 1 11 VAL HG13 H 56.542 0.425 -7.962 1.00 . A A . 5 VAL HG13 1 1 20 40520 1 1 11 VAL HG21 H 59.560 -0.445 -8.877 1.00 . A A . 5 VAL HG21 1 1 20 40521 1 1 11 VAL HG22 H 60.239 0.483 -7.539 1.00 . A A . 5 VAL HG22 1 1 20 40522 1 1 11 VAL HG23 H 58.904 1.145 -8.484 1.00 . A A . 5 VAL HG23 1 1 20 40523 1 1 11 VAL N N 57.723 1.802 -6.250 1.00 . A A . 5 VAL N 1 1 20 40524 1 1 11 VAL O O 60.264 1.481 -5.318 1.00 . A A . 5 VAL O 1 1 20 40525 1 1 12 PRO C C 62.258 -0.870 -4.304 1.00 . A A . 6 PRO C 1 1 20 40526 1 1 12 PRO CA C 61.068 -0.395 -3.477 1.00 . A A . 6 PRO CA 1 1 20 40527 1 1 12 PRO CB C 60.798 -1.347 -2.313 1.00 . A A . 6 PRO CB 1 1 20 40528 1 1 12 PRO CD C 58.996 -1.616 -3.916 1.00 . A A . 6 PRO CD 1 1 20 40529 1 1 12 PRO CG C 59.811 -2.334 -2.838 1.00 . A A . 6 PRO CG 1 1 20 40530 1 1 12 PRO HA H 61.253 0.596 -3.094 1.00 . A A . 6 PRO HA 1 1 20 40531 1 1 12 PRO HB2 H 61.712 -1.845 -2.019 1.00 . A A . 6 PRO HB2 1 1 20 40532 1 1 12 PRO HB3 H 60.373 -0.814 -1.478 1.00 . A A . 6 PRO HB3 1 1 20 40533 1 1 12 PRO HD2 H 58.879 -2.253 -4.782 1.00 . A A . 6 PRO HD2 1 1 20 40534 1 1 12 PRO HD3 H 58.034 -1.319 -3.529 1.00 . A A . 6 PRO HD3 1 1 20 40535 1 1 12 PRO HG2 H 60.329 -3.182 -3.262 1.00 . A A . 6 PRO HG2 1 1 20 40536 1 1 12 PRO HG3 H 59.151 -2.657 -2.048 1.00 . A A . 6 PRO HG3 1 1 20 40537 1 1 12 PRO N N 59.794 -0.417 -4.256 1.00 . A A . 6 PRO N 1 1 20 40538 1 1 12 PRO O O 62.327 -2.033 -4.702 1.00 . A A . 6 PRO O 1 1 20 40539 1 1 13 ARG C C 65.646 0.033 -4.528 1.00 . A A . 7 ARG C 1 1 20 40540 1 1 13 ARG CA C 64.391 -0.289 -5.333 1.00 . A A . 7 ARG CA 1 1 20 40541 1 1 13 ARG CB C 64.403 0.507 -6.640 1.00 . A A . 7 ARG CB 1 1 20 40542 1 1 13 ARG CD C 63.300 0.778 -8.869 1.00 . A A . 7 ARG CD 1 1 20 40543 1 1 13 ARG CG C 63.220 0.077 -7.510 1.00 . A A . 7 ARG CG 1 1 20 40544 1 1 13 ARG CZ C 63.417 3.101 -9.713 1.00 . A A . 7 ARG CZ 1 1 20 40545 1 1 13 ARG H H 63.080 0.953 -4.223 1.00 . A A . 7 ARG H 1 1 20 40546 1 1 13 ARG HA H 64.389 -1.344 -5.568 1.00 . A A . 7 ARG HA 1 1 20 40547 1 1 13 ARG HB2 H 64.325 1.561 -6.418 1.00 . A A . 7 ARG HB2 1 1 20 40548 1 1 13 ARG HB3 H 65.325 0.316 -7.168 1.00 . A A . 7 ARG HB3 1 1 20 40549 1 1 13 ARG HD2 H 64.198 0.464 -9.380 1.00 . A A . 7 ARG HD2 1 1 20 40550 1 1 13 ARG HD3 H 62.439 0.504 -9.461 1.00 . A A . 7 ARG HD3 1 1 20 40551 1 1 13 ARG HE H 63.284 2.591 -7.781 1.00 . A A . 7 ARG HE 1 1 20 40552 1 1 13 ARG HG2 H 63.250 -0.992 -7.654 1.00 . A A . 7 ARG HG2 1 1 20 40553 1 1 13 ARG HG3 H 62.297 0.350 -7.022 1.00 . A A . 7 ARG HG3 1 1 20 40554 1 1 13 ARG HH11 H 63.470 1.732 -11.181 1.00 . A A . 7 ARG HH11 1 1 20 40555 1 1 13 ARG HH12 H 63.547 3.383 -11.696 1.00 . A A . 7 ARG HH12 1 1 20 40556 1 1 13 ARG HH21 H 63.386 4.699 -8.506 1.00 . A A . 7 ARG HH21 1 1 20 40557 1 1 13 ARG HH22 H 63.501 5.041 -10.200 1.00 . A A . 7 ARG HH22 1 1 20 40558 1 1 13 ARG N N 63.195 0.040 -4.562 1.00 . A A . 7 ARG N 1 1 20 40559 1 1 13 ARG NE N 63.329 2.233 -8.693 1.00 . A A . 7 ARG NE 1 1 20 40560 1 1 13 ARG NH1 N 63.483 2.708 -10.962 1.00 . A A . 7 ARG NH1 1 1 20 40561 1 1 13 ARG NH2 N 63.437 4.380 -9.453 1.00 . A A . 7 ARG NH2 1 1 20 40562 1 1 13 ARG O O 65.668 0.988 -3.751 1.00 . A A . 7 ARG O 1 1 20 40563 1 1 14 GLY C C 68.652 0.697 -4.487 1.00 . A A . 8 GLY C 1 1 20 40564 1 1 14 GLY CA C 67.940 -0.559 -3.998 1.00 . A A . 8 GLY CA 1 1 20 40565 1 1 14 GLY H H 66.618 -1.508 -5.356 1.00 . A A . 8 GLY H 1 1 20 40566 1 1 14 GLY HA2 H 67.727 -0.461 -2.943 1.00 . A A . 8 GLY HA2 1 1 20 40567 1 1 14 GLY HA3 H 68.584 -1.411 -4.153 1.00 . A A . 8 GLY HA3 1 1 20 40568 1 1 14 GLY N N 66.689 -0.767 -4.720 1.00 . A A . 8 GLY N 1 1 20 40569 1 1 14 GLY O O 68.785 0.919 -5.690 1.00 . A A . 8 GLY O 1 1 20 40570 1 1 15 SER C C 70.994 2.962 -2.943 1.00 . A A . 9 SER C 1 1 20 40571 1 1 15 SER CA C 69.817 2.743 -3.888 1.00 . A A . 9 SER CA 1 1 20 40572 1 1 15 SER CB C 68.864 3.937 -3.804 1.00 . A A . 9 SER CB 1 1 20 40573 1 1 15 SER H H 68.966 1.290 -2.602 1.00 . A A . 9 SER H 1 1 20 40574 1 1 15 SER HA H 70.189 2.665 -4.898 1.00 . A A . 9 SER HA 1 1 20 40575 1 1 15 SER HB2 H 68.005 3.763 -4.431 1.00 . A A . 9 SER HB2 1 1 20 40576 1 1 15 SER HB3 H 68.538 4.062 -2.780 1.00 . A A . 9 SER HB3 1 1 20 40577 1 1 15 SER HG H 68.950 5.786 -4.247 1.00 . A A . 9 SER HG 1 1 20 40578 1 1 15 SER N N 69.108 1.516 -3.544 1.00 . A A . 9 SER N 1 1 20 40579 1 1 15 SER O O 70.920 2.635 -1.759 1.00 . A A . 9 SER O 1 1 20 40580 1 1 15 SER OG O 69.539 5.105 -4.253 1.00 . A A . 9 SER OG 1 1 20 40581 1 1 16 GLY C C 72.989 4.874 -1.638 1.00 . A A . 10 GLY C 1 1 20 40582 1 1 16 GLY CA C 73.263 3.778 -2.661 1.00 . A A . 10 GLY CA 1 1 20 40583 1 1 16 GLY H H 72.085 3.754 -4.424 1.00 . A A . 10 GLY H 1 1 20 40584 1 1 16 GLY HA2 H 73.546 2.871 -2.146 1.00 . A A . 10 GLY HA2 1 1 20 40585 1 1 16 GLY HA3 H 74.072 4.092 -3.303 1.00 . A A . 10 GLY HA3 1 1 20 40586 1 1 16 GLY N N 72.080 3.517 -3.472 1.00 . A A . 10 GLY N 1 1 20 40587 1 1 16 GLY O O 72.443 5.926 -1.972 1.00 . A A . 10 GLY O 1 1 20 40588 1 1 17 MET C C 74.430 5.759 1.510 1.00 . A A . 11 MET C 1 1 20 40589 1 1 17 MET CA C 73.160 5.591 0.682 1.00 . A A . 11 MET CA 1 1 20 40590 1 1 17 MET CB C 72.018 5.126 1.588 1.00 . A A . 11 MET CB 1 1 20 40591 1 1 17 MET CE C 68.051 4.585 0.625 1.00 . A A . 11 MET CE 1 1 20 40592 1 1 17 MET CG C 70.713 5.097 0.790 1.00 . A A . 11 MET CG 1 1 20 40593 1 1 17 MET H H 73.802 3.767 -0.184 1.00 . A A . 11 MET H 1 1 20 40594 1 1 17 MET HA H 72.896 6.546 0.252 1.00 . A A . 11 MET HA 1 1 20 40595 1 1 17 MET HB2 H 72.236 4.136 1.961 1.00 . A A . 11 MET HB2 1 1 20 40596 1 1 17 MET HB3 H 71.914 5.810 2.417 1.00 . A A . 11 MET HB3 1 1 20 40597 1 1 17 MET HE1 H 67.716 5.587 0.397 1.00 . A A . 11 MET HE1 1 1 20 40598 1 1 17 MET HE2 H 67.219 4.005 0.992 1.00 . A A . 11 MET HE2 1 1 20 40599 1 1 17 MET HE3 H 68.447 4.120 -0.266 1.00 . A A . 11 MET HE3 1 1 20 40600 1 1 17 MET HG2 H 70.531 6.071 0.362 1.00 . A A . 11 MET HG2 1 1 20 40601 1 1 17 MET HG3 H 70.789 4.364 0.001 1.00 . A A . 11 MET HG3 1 1 20 40602 1 1 17 MET N N 73.371 4.622 -0.389 1.00 . A A . 11 MET N 1 1 20 40603 1 1 17 MET O O 75.296 4.886 1.520 1.00 . A A . 11 MET O 1 1 20 40604 1 1 17 MET SD S 69.344 4.657 1.890 1.00 . A A . 11 MET SD 1 1 20 40605 1 1 18 LYS C C 75.416 6.732 4.483 1.00 . A A . 12 LYS C 1 1 20 40606 1 1 18 LYS CA C 75.693 7.154 3.045 1.00 . A A . 12 LYS CA 1 1 20 40607 1 1 18 LYS CB C 76.039 8.644 3.004 1.00 . A A . 12 LYS CB 1 1 20 40608 1 1 18 LYS CD C 76.903 10.497 1.565 1.00 . A A . 12 LYS CD 1 1 20 40609 1 1 18 LYS CE C 77.203 10.922 0.127 1.00 . A A . 12 LYS CE 1 1 20 40610 1 1 18 LYS CG C 76.455 9.035 1.584 1.00 . A A . 12 LYS CG 1 1 20 40611 1 1 18 LYS H H 73.816 7.555 2.147 1.00 . A A . 12 LYS H 1 1 20 40612 1 1 18 LYS HA H 76.535 6.591 2.670 1.00 . A A . 12 LYS HA 1 1 20 40613 1 1 18 LYS HB2 H 75.175 9.222 3.300 1.00 . A A . 12 LYS HB2 1 1 20 40614 1 1 18 LYS HB3 H 76.855 8.844 3.682 1.00 . A A . 12 LYS HB3 1 1 20 40615 1 1 18 LYS HD2 H 76.118 11.119 1.970 1.00 . A A . 12 LYS HD2 1 1 20 40616 1 1 18 LYS HD3 H 77.796 10.608 2.164 1.00 . A A . 12 LYS HD3 1 1 20 40617 1 1 18 LYS HE2 H 78.046 10.359 -0.246 1.00 . A A . 12 LYS HE2 1 1 20 40618 1 1 18 LYS HE3 H 76.340 10.730 -0.492 1.00 . A A . 12 LYS HE3 1 1 20 40619 1 1 18 LYS HG2 H 77.269 8.403 1.262 1.00 . A A . 12 LYS HG2 1 1 20 40620 1 1 18 LYS HG3 H 75.616 8.911 0.916 1.00 . A A . 12 LYS HG3 1 1 20 40621 1 1 18 LYS HZ1 H 78.406 12.550 0.617 1.00 . A A . 12 LYS HZ1 1 1 20 40622 1 1 18 LYS HZ2 H 76.748 12.911 0.537 1.00 . A A . 12 LYS HZ2 1 1 20 40623 1 1 18 LYS HZ3 H 77.640 12.685 -0.891 1.00 . A A . 12 LYS HZ3 1 1 20 40624 1 1 18 LYS N N 74.533 6.890 2.203 1.00 . A A . 12 LYS N 1 1 20 40625 1 1 18 LYS NZ N 77.523 12.376 0.095 1.00 . A A . 12 LYS NZ 1 1 20 40626 1 1 18 LYS O O 74.284 6.824 4.959 1.00 . A A . 12 LYS O 1 1 20 40627 1 1 19 GLU C C 76.816 6.890 7.517 1.00 . A A . 13 GLU C 1 1 20 40628 1 1 19 GLU CA C 76.308 5.823 6.553 1.00 . A A . 13 GLU CA 1 1 20 40629 1 1 19 GLU CB C 77.091 4.526 6.769 1.00 . A A . 13 GLU CB 1 1 20 40630 1 1 19 GLU CD C 77.213 2.081 6.099 1.00 . A A . 13 GLU CD 1 1 20 40631 1 1 19 GLU CG C 76.523 3.428 5.861 1.00 . A A . 13 GLU CG 1 1 20 40632 1 1 19 GLU H H 77.334 6.224 4.743 1.00 . A A . 13 GLU H 1 1 20 40633 1 1 19 GLU HA H 75.263 5.637 6.757 1.00 . A A . 13 GLU HA 1 1 20 40634 1 1 19 GLU HB2 H 78.131 4.690 6.530 1.00 . A A . 13 GLU HB2 1 1 20 40635 1 1 19 GLU HB3 H 77.001 4.217 7.800 1.00 . A A . 13 GLU HB3 1 1 20 40636 1 1 19 GLU HG2 H 75.466 3.320 6.058 1.00 . A A . 13 GLU HG2 1 1 20 40637 1 1 19 GLU HG3 H 76.660 3.719 4.830 1.00 . A A . 13 GLU HG3 1 1 20 40638 1 1 19 GLU N N 76.454 6.268 5.172 1.00 . A A . 13 GLU N 1 1 20 40639 1 1 19 GLU O O 77.726 7.651 7.192 1.00 . A A . 13 GLU O 1 1 20 40640 1 1 19 GLU OE1 O 78.222 2.039 6.787 1.00 . A A . 13 GLU OE1 1 1 20 40641 1 1 19 GLU OE2 O 76.714 1.096 5.579 1.00 . A A . 13 GLU OE2 1 1 20 40642 1 1 20 THR C C 76.995 7.204 11.018 1.00 . A A . 14 THR C 1 1 20 40643 1 1 20 THR CA C 76.612 7.911 9.722 1.00 . A A . 14 THR CA 1 1 20 40644 1 1 20 THR CB C 75.460 8.882 9.994 1.00 . A A . 14 THR CB 1 1 20 40645 1 1 20 THR CG2 C 75.042 9.573 8.694 1.00 . A A . 14 THR CG2 1 1 20 40646 1 1 20 THR H H 75.501 6.302 8.906 1.00 . A A . 14 THR H 1 1 20 40647 1 1 20 THR HA H 77.464 8.475 9.369 1.00 . A A . 14 THR HA 1 1 20 40648 1 1 20 THR HB H 75.781 9.629 10.704 1.00 . A A . 14 THR HB 1 1 20 40649 1 1 20 THR HG1 H 73.907 7.792 9.847 1.00 . A A . 14 THR HG1 1 1 20 40650 1 1 20 THR HG21 H 74.512 10.485 8.925 1.00 . A A . 14 THR HG21 1 1 20 40651 1 1 20 THR HG22 H 74.396 8.916 8.129 1.00 . A A . 14 THR HG22 1 1 20 40652 1 1 20 THR HG23 H 75.920 9.803 8.110 1.00 . A A . 14 THR HG23 1 1 20 40653 1 1 20 THR N N 76.220 6.937 8.706 1.00 . A A . 14 THR N 1 1 20 40654 1 1 20 THR O O 76.671 6.033 11.216 1.00 . A A . 14 THR O 1 1 20 40655 1 1 20 THR OG1 O 74.357 8.165 10.531 1.00 . A A . 14 THR OG1 1 1 20 40656 1 1 21 ALA C C 78.007 8.390 14.282 1.00 . A A . 15 ALA C 1 1 20 40657 1 1 21 ALA CA C 78.111 7.352 13.169 1.00 . A A . 15 ALA CA 1 1 20 40658 1 1 21 ALA CB C 79.553 6.855 13.066 1.00 . A A . 15 ALA CB 1 1 20 40659 1 1 21 ALA H H 77.917 8.851 11.684 1.00 . A A . 15 ALA H 1 1 20 40660 1 1 21 ALA HA H 77.471 6.516 13.409 1.00 . A A . 15 ALA HA 1 1 20 40661 1 1 21 ALA HB1 H 79.725 6.450 12.080 1.00 . A A . 15 ALA HB1 1 1 20 40662 1 1 21 ALA HB2 H 79.724 6.085 13.805 1.00 . A A . 15 ALA HB2 1 1 20 40663 1 1 21 ALA HB3 H 80.231 7.678 13.240 1.00 . A A . 15 ALA HB3 1 1 20 40664 1 1 21 ALA N N 77.688 7.922 11.896 1.00 . A A . 15 ALA N 1 1 20 40665 1 1 21 ALA O O 78.060 9.593 14.028 1.00 . A A . 15 ALA O 1 1 20 40666 1 1 22 ALA C C 79.014 9.640 16.818 1.00 . A A . 16 ALA C 1 1 20 40667 1 1 22 ALA CA C 77.742 8.814 16.658 1.00 . A A . 16 ALA CA 1 1 20 40668 1 1 22 ALA CB C 77.491 8.007 17.933 1.00 . A A . 16 ALA CB 1 1 20 40669 1 1 22 ALA H H 77.821 6.947 15.658 1.00 . A A . 16 ALA H 1 1 20 40670 1 1 22 ALA HA H 76.908 9.482 16.498 1.00 . A A . 16 ALA HA 1 1 20 40671 1 1 22 ALA HB1 H 78.093 7.110 17.915 1.00 . A A . 16 ALA HB1 1 1 20 40672 1 1 22 ALA HB2 H 76.446 7.739 17.990 1.00 . A A . 16 ALA HB2 1 1 20 40673 1 1 22 ALA HB3 H 77.757 8.602 18.794 1.00 . A A . 16 ALA HB3 1 1 20 40674 1 1 22 ALA N N 77.857 7.916 15.515 1.00 . A A . 16 ALA N 1 1 20 40675 1 1 22 ALA O O 80.117 9.155 16.570 1.00 . A A . 16 ALA O 1 1 20 40676 1 1 23 ALA C C 80.302 11.944 18.912 1.00 . A A . 17 ALA C 1 1 20 40677 1 1 23 ALA CA C 79.990 11.784 17.427 1.00 . A A . 17 ALA CA 1 1 20 40678 1 1 23 ALA CB C 79.688 13.154 16.818 1.00 . A A . 17 ALA CB 1 1 20 40679 1 1 23 ALA H H 77.947 11.224 17.418 1.00 . A A . 17 ALA H 1 1 20 40680 1 1 23 ALA HA H 80.856 11.367 16.932 1.00 . A A . 17 ALA HA 1 1 20 40681 1 1 23 ALA HB1 H 79.688 13.077 15.741 1.00 . A A . 17 ALA HB1 1 1 20 40682 1 1 23 ALA HB2 H 80.443 13.861 17.129 1.00 . A A . 17 ALA HB2 1 1 20 40683 1 1 23 ALA HB3 H 78.719 13.491 17.155 1.00 . A A . 17 ALA HB3 1 1 20 40684 1 1 23 ALA N N 78.851 10.893 17.236 1.00 . A A . 17 ALA N 1 1 20 40685 1 1 23 ALA O O 79.399 11.943 19.749 1.00 . A A . 17 ALA O 1 1 20 40686 1 1 24 LYS C C 82.071 13.731 20.979 1.00 . A A . 18 LYS C 1 1 20 40687 1 1 24 LYS CA C 82.002 12.251 20.618 1.00 . A A . 18 LYS CA 1 1 20 40688 1 1 24 LYS CB C 83.374 11.606 20.833 1.00 . A A . 18 LYS CB 1 1 20 40689 1 1 24 LYS CD C 84.611 9.436 20.924 1.00 . A A . 18 LYS CD 1 1 20 40690 1 1 24 LYS CE C 84.543 7.947 20.582 1.00 . A A . 18 LYS CE 1 1 20 40691 1 1 24 LYS CG C 83.268 10.096 20.606 1.00 . A A . 18 LYS CG 1 1 20 40692 1 1 24 LYS H H 82.261 12.071 18.523 1.00 . A A . 18 LYS H 1 1 20 40693 1 1 24 LYS HA H 81.284 11.765 21.262 1.00 . A A . 18 LYS HA 1 1 20 40694 1 1 24 LYS HB2 H 84.082 12.028 20.135 1.00 . A A . 18 LYS HB2 1 1 20 40695 1 1 24 LYS HB3 H 83.705 11.792 21.842 1.00 . A A . 18 LYS HB3 1 1 20 40696 1 1 24 LYS HD2 H 85.390 9.906 20.341 1.00 . A A . 18 LYS HD2 1 1 20 40697 1 1 24 LYS HD3 H 84.830 9.551 21.975 1.00 . A A . 18 LYS HD3 1 1 20 40698 1 1 24 LYS HE2 H 83.595 7.546 20.907 1.00 . A A . 18 LYS HE2 1 1 20 40699 1 1 24 LYS HE3 H 84.641 7.819 19.514 1.00 . A A . 18 LYS HE3 1 1 20 40700 1 1 24 LYS HG2 H 82.504 9.688 21.251 1.00 . A A . 18 LYS HG2 1 1 20 40701 1 1 24 LYS HG3 H 83.012 9.903 19.575 1.00 . A A . 18 LYS HG3 1 1 20 40702 1 1 24 LYS HZ1 H 85.368 6.242 21.449 1.00 . A A . 18 LYS HZ1 1 1 20 40703 1 1 24 LYS HZ2 H 85.857 7.696 22.177 1.00 . A A . 18 LYS HZ2 1 1 20 40704 1 1 24 LYS HZ3 H 86.500 7.239 20.673 1.00 . A A . 18 LYS HZ3 1 1 20 40705 1 1 24 LYS N N 81.584 12.082 19.231 1.00 . A A . 18 LYS N 1 1 20 40706 1 1 24 LYS NZ N 85.650 7.227 21.273 1.00 . A A . 18 LYS NZ 1 1 20 40707 1 1 24 LYS O O 82.414 14.568 20.144 1.00 . A A . 18 LYS O 1 1 20 40708 1 1 25 PHE C C 82.953 15.682 23.600 1.00 . A A . 19 PHE C 1 1 20 40709 1 1 25 PHE CA C 81.755 15.432 22.691 1.00 . A A . 19 PHE CA 1 1 20 40710 1 1 25 PHE CB C 80.464 15.738 23.452 1.00 . A A . 19 PHE CB 1 1 20 40711 1 1 25 PHE CD1 C 78.806 16.703 21.817 1.00 . A A . 19 PHE CD1 1 1 20 40712 1 1 25 PHE CD2 C 78.486 14.429 22.598 1.00 . A A . 19 PHE CD2 1 1 20 40713 1 1 25 PHE CE1 C 77.654 16.594 21.029 1.00 . A A . 19 PHE CE1 1 1 20 40714 1 1 25 PHE CE2 C 77.335 14.320 21.810 1.00 . A A . 19 PHE CE2 1 1 20 40715 1 1 25 PHE CG C 79.222 15.620 22.602 1.00 . A A . 19 PHE CG 1 1 20 40716 1 1 25 PHE CZ C 76.919 15.402 21.026 1.00 . A A . 19 PHE CZ 1 1 20 40717 1 1 25 PHE H H 81.483 13.336 22.852 1.00 . A A . 19 PHE H 1 1 20 40718 1 1 25 PHE HA H 81.819 16.092 21.838 1.00 . A A . 19 PHE HA 1 1 20 40719 1 1 25 PHE HB2 H 80.379 15.051 24.279 1.00 . A A . 19 PHE HB2 1 1 20 40720 1 1 25 PHE HB3 H 80.528 16.743 23.846 1.00 . A A . 19 PHE HB3 1 1 20 40721 1 1 25 PHE HD1 H 79.373 17.621 21.820 1.00 . A A . 19 PHE HD1 1 1 20 40722 1 1 25 PHE HD2 H 78.808 13.595 23.204 1.00 . A A . 19 PHE HD2 1 1 20 40723 1 1 25 PHE HE1 H 77.333 17.427 20.423 1.00 . A A . 19 PHE HE1 1 1 20 40724 1 1 25 PHE HE2 H 76.768 13.401 21.808 1.00 . A A . 19 PHE HE2 1 1 20 40725 1 1 25 PHE HZ H 76.030 15.318 20.417 1.00 . A A . 19 PHE HZ 1 1 20 40726 1 1 25 PHE N N 81.741 14.048 22.228 1.00 . A A . 19 PHE N 1 1 20 40727 1 1 25 PHE O O 83.251 14.882 24.487 1.00 . A A . 19 PHE O 1 1 20 40728 1 1 26 GLU C C 84.431 18.244 25.188 1.00 . A A . 20 GLU C 1 1 20 40729 1 1 26 GLU CA C 84.797 17.159 24.182 1.00 . A A . 20 GLU CA 1 1 20 40730 1 1 26 GLU CB C 85.927 17.659 23.280 1.00 . A A . 20 GLU CB 1 1 20 40731 1 1 26 GLU CD C 88.344 18.444 23.279 1.00 . A A . 20 GLU CD 1 1 20 40732 1 1 26 GLU CG C 87.200 17.855 24.112 1.00 . A A . 20 GLU CG 1 1 20 40733 1 1 26 GLU H H 83.354 17.396 22.648 1.00 . A A . 20 GLU H 1 1 20 40734 1 1 26 GLU HA H 85.140 16.285 24.717 1.00 . A A . 20 GLU HA 1 1 20 40735 1 1 26 GLU HB2 H 86.113 16.934 22.501 1.00 . A A . 20 GLU HB2 1 1 20 40736 1 1 26 GLU HB3 H 85.642 18.602 22.835 1.00 . A A . 20 GLU HB3 1 1 20 40737 1 1 26 GLU HG2 H 86.984 18.525 24.931 1.00 . A A . 20 GLU HG2 1 1 20 40738 1 1 26 GLU HG3 H 87.509 16.901 24.510 1.00 . A A . 20 GLU HG3 1 1 20 40739 1 1 26 GLU N N 83.637 16.801 23.374 1.00 . A A . 20 GLU N 1 1 20 40740 1 1 26 GLU O O 83.654 19.150 24.883 1.00 . A A . 20 GLU O 1 1 20 40741 1 1 26 GLU OE1 O 88.150 18.721 22.103 1.00 . A A . 20 GLU OE1 1 1 20 40742 1 1 26 GLU OE2 O 89.415 18.614 23.839 1.00 . A A . 20 GLU OE2 1 1 20 40743 1 1 27 ARG C C 85.271 20.492 27.048 1.00 . A A . 21 ARG C 1 1 20 40744 1 1 27 ARG CA C 84.711 19.127 27.432 1.00 . A A . 21 ARG CA 1 1 20 40745 1 1 27 ARG CB C 85.329 18.671 28.756 1.00 . A A . 21 ARG CB 1 1 20 40746 1 1 27 ARG CD C 85.554 19.193 31.189 1.00 . A A . 21 ARG CD 1 1 20 40747 1 1 27 ARG CG C 84.891 19.616 29.877 1.00 . A A . 21 ARG CG 1 1 20 40748 1 1 27 ARG CZ C 83.897 19.768 32.934 1.00 . A A . 21 ARG CZ 1 1 20 40749 1 1 27 ARG H H 85.607 17.408 26.576 1.00 . A A . 21 ARG H 1 1 20 40750 1 1 27 ARG HA H 83.642 19.208 27.557 1.00 . A A . 21 ARG HA 1 1 20 40751 1 1 27 ARG HB2 H 84.998 17.667 28.979 1.00 . A A . 21 ARG HB2 1 1 20 40752 1 1 27 ARG HB3 H 86.405 18.688 28.676 1.00 . A A . 21 ARG HB3 1 1 20 40753 1 1 27 ARG HD2 H 85.329 18.155 31.385 1.00 . A A . 21 ARG HD2 1 1 20 40754 1 1 27 ARG HD3 H 86.623 19.316 31.104 1.00 . A A . 21 ARG HD3 1 1 20 40755 1 1 27 ARG HE H 85.590 20.777 32.588 1.00 . A A . 21 ARG HE 1 1 20 40756 1 1 27 ARG HG2 H 85.186 20.626 29.632 1.00 . A A . 21 ARG HG2 1 1 20 40757 1 1 27 ARG HG3 H 83.818 19.569 29.988 1.00 . A A . 21 ARG HG3 1 1 20 40758 1 1 27 ARG HH11 H 83.376 18.150 31.864 1.00 . A A . 21 ARG HH11 1 1 20 40759 1 1 27 ARG HH12 H 82.262 18.614 33.107 1.00 . A A . 21 ARG HH12 1 1 20 40760 1 1 27 ARG HH21 H 84.119 21.326 34.171 1.00 . A A . 21 ARG HH21 1 1 20 40761 1 1 27 ARG HH22 H 82.679 20.390 34.396 1.00 . A A . 21 ARG HH22 1 1 20 40762 1 1 27 ARG N N 84.993 18.148 26.389 1.00 . A A . 21 ARG N 1 1 20 40763 1 1 27 ARG NE N 85.052 20.012 32.297 1.00 . A A . 21 ARG NE 1 1 20 40764 1 1 27 ARG NH1 N 83.117 18.765 32.609 1.00 . A A . 21 ARG NH1 1 1 20 40765 1 1 27 ARG NH2 N 83.536 20.556 33.909 1.00 . A A . 21 ARG NH2 1 1 20 40766 1 1 27 ARG O O 86.364 20.592 26.491 1.00 . A A . 21 ARG O 1 1 20 40767 1 1 28 GLN C C 85.476 23.617 28.242 1.00 . A A . 22 GLN C 1 1 20 40768 1 1 28 GLN CA C 84.929 22.900 27.011 1.00 . A A . 22 GLN CA 1 1 20 40769 1 1 28 GLN CB C 83.741 23.683 26.448 1.00 . A A . 22 GLN CB 1 1 20 40770 1 1 28 GLN CD C 83.060 25.844 25.339 1.00 . A A . 22 GLN CD 1 1 20 40771 1 1 28 GLN CG C 84.215 25.055 25.956 1.00 . A A . 22 GLN CG 1 1 20 40772 1 1 28 GLN H H 83.656 21.403 27.806 1.00 . A A . 22 GLN H 1 1 20 40773 1 1 28 GLN HA H 85.703 22.855 26.259 1.00 . A A . 22 GLN HA 1 1 20 40774 1 1 28 GLN HB2 H 83.307 23.135 25.624 1.00 . A A . 22 GLN HB2 1 1 20 40775 1 1 28 GLN HB3 H 82.999 23.818 27.221 1.00 . A A . 22 GLN HB3 1 1 20 40776 1 1 28 GLN HE21 H 84.117 27.516 25.167 1.00 . A A . 22 GLN HE21 1 1 20 40777 1 1 28 GLN HE22 H 82.513 27.611 24.617 1.00 . A A . 22 GLN HE22 1 1 20 40778 1 1 28 GLN HG2 H 84.618 25.610 26.791 1.00 . A A . 22 GLN HG2 1 1 20 40779 1 1 28 GLN HG3 H 84.988 24.918 25.214 1.00 . A A . 22 GLN HG3 1 1 20 40780 1 1 28 GLN N N 84.513 21.543 27.348 1.00 . A A . 22 GLN N 1 1 20 40781 1 1 28 GLN NE2 N 83.245 27.094 25.014 1.00 . A A . 22 GLN NE2 1 1 20 40782 1 1 28 GLN O O 84.858 23.602 29.306 1.00 . A A . 22 GLN O 1 1 20 40783 1 1 28 GLN OE1 O 81.963 25.317 25.145 1.00 . A A . 22 GLN OE1 1 1 20 40784 1 1 29 HIS C C 87.348 26.466 28.836 1.00 . A A . 23 HIS C 1 1 20 40785 1 1 29 HIS CA C 87.262 24.984 29.181 1.00 . A A . 23 HIS CA 1 1 20 40786 1 1 29 HIS CB C 88.667 24.440 29.444 1.00 . A A . 23 HIS CB 1 1 20 40787 1 1 29 HIS CD2 C 89.087 21.854 29.229 1.00 . A A . 23 HIS CD2 1 1 20 40788 1 1 29 HIS CE1 C 88.383 21.258 31.190 1.00 . A A . 23 HIS CE1 1 1 20 40789 1 1 29 HIS CG C 88.682 22.998 29.872 1.00 . A A . 23 HIS CG 1 1 20 40790 1 1 29 HIS H H 87.090 24.206 27.217 1.00 . A A . 23 HIS H 1 1 20 40791 1 1 29 HIS HA H 86.670 24.867 30.078 1.00 . A A . 23 HIS HA 1 1 20 40792 1 1 29 HIS HB2 H 89.250 24.533 28.540 1.00 . A A . 23 HIS HB2 1 1 20 40793 1 1 29 HIS HB3 H 89.130 25.041 30.213 1.00 . A A . 23 HIS HB3 1 1 20 40794 1 1 29 HIS HD1 H 87.880 23.174 31.824 1.00 . A A . 23 HIS HD1 1 1 20 40795 1 1 29 HIS HD2 H 89.492 21.811 28.229 1.00 . A A . 23 HIS HD2 1 1 20 40796 1 1 29 HIS HE1 H 88.115 20.664 32.051 1.00 . A A . 23 HIS HE1 1 1 20 40797 1 1 29 HIS N N 86.639 24.243 28.087 1.00 . A A . 23 HIS N 1 1 20 40798 1 1 29 HIS ND1 N 88.237 22.593 31.120 1.00 . A A . 23 HIS ND1 1 1 20 40799 1 1 29 HIS NE2 N 88.897 20.755 30.064 1.00 . A A . 23 HIS NE2 1 1 20 40800 1 1 29 HIS O O 87.667 26.832 27.704 1.00 . A A . 23 HIS O 1 1 20 40801 1 1 30 MET C C 88.245 29.386 30.406 1.00 . A A . 24 MET C 1 1 20 40802 1 1 30 MET CA C 87.102 28.763 29.609 1.00 . A A . 24 MET CA 1 1 20 40803 1 1 30 MET CB C 85.776 29.388 30.049 1.00 . A A . 24 MET CB 1 1 20 40804 1 1 30 MET CE C 82.974 29.303 31.260 1.00 . A A . 24 MET CE 1 1 20 40805 1 1 30 MET CG C 84.648 28.868 29.155 1.00 . A A . 24 MET CG 1 1 20 40806 1 1 30 MET H H 86.818 26.967 30.699 1.00 . A A . 24 MET H 1 1 20 40807 1 1 30 MET HA H 87.254 28.972 28.560 1.00 . A A . 24 MET HA 1 1 20 40808 1 1 30 MET HB2 H 85.579 29.119 31.077 1.00 . A A . 24 MET HB2 1 1 20 40809 1 1 30 MET HB3 H 85.838 30.462 29.961 1.00 . A A . 24 MET HB3 1 1 20 40810 1 1 30 MET HE1 H 83.677 29.880 31.844 1.00 . A A . 24 MET HE1 1 1 20 40811 1 1 30 MET HE2 H 83.192 28.253 31.374 1.00 . A A . 24 MET HE2 1 1 20 40812 1 1 30 MET HE3 H 81.968 29.499 31.601 1.00 . A A . 24 MET HE3 1 1 20 40813 1 1 30 MET HG2 H 84.914 29.017 28.119 1.00 . A A . 24 MET HG2 1 1 20 40814 1 1 30 MET HG3 H 84.498 27.815 29.340 1.00 . A A . 24 MET HG3 1 1 20 40815 1 1 30 MET N N 87.062 27.317 29.817 1.00 . A A . 24 MET N 1 1 20 40816 1 1 30 MET O O 88.563 28.939 31.507 1.00 . A A . 24 MET O 1 1 20 40817 1 1 30 MET SD S 83.117 29.767 29.516 1.00 . A A . 24 MET SD 1 1 20 40818 1 1 31 ASP C C 89.455 31.898 31.703 1.00 . A A . 25 ASP C 1 1 20 40819 1 1 31 ASP CA C 89.961 31.102 30.505 1.00 . A A . 25 ASP CA 1 1 20 40820 1 1 31 ASP CB C 90.662 32.044 29.522 1.00 . A A . 25 ASP CB 1 1 20 40821 1 1 31 ASP CG C 91.285 31.256 28.373 1.00 . A A . 25 ASP CG 1 1 20 40822 1 1 31 ASP H H 88.562 30.731 28.957 1.00 . A A . 25 ASP H 1 1 20 40823 1 1 31 ASP HA H 90.672 30.365 30.847 1.00 . A A . 25 ASP HA 1 1 20 40824 1 1 31 ASP HB2 H 89.942 32.744 29.124 1.00 . A A . 25 ASP HB2 1 1 20 40825 1 1 31 ASP HB3 H 91.438 32.588 30.042 1.00 . A A . 25 ASP HB3 1 1 20 40826 1 1 31 ASP N N 88.857 30.421 29.839 1.00 . A A . 25 ASP N 1 1 20 40827 1 1 31 ASP O O 88.364 32.468 31.666 1.00 . A A . 25 ASP O 1 1 20 40828 1 1 31 ASP OD1 O 91.675 30.119 28.592 1.00 . A A . 25 ASP OD1 1 1 20 40829 1 1 31 ASP OD2 O 91.365 31.801 27.285 1.00 . A A . 25 ASP OD2 1 1 20 40830 1 1 32 SER C C 89.785 34.169 33.663 1.00 . A A . 26 SER C 1 1 20 40831 1 1 32 SER CA C 89.881 32.673 33.964 1.00 . A A . 26 SER CA 1 1 20 40832 1 1 32 SER CB C 90.915 32.436 35.067 1.00 . A A . 26 SER CB 1 1 20 40833 1 1 32 SER H H 91.109 31.454 32.740 1.00 . A A . 26 SER H 1 1 20 40834 1 1 32 SER HA H 88.918 32.321 34.307 1.00 . A A . 26 SER HA 1 1 20 40835 1 1 32 SER HB2 H 91.869 32.832 34.761 1.00 . A A . 26 SER HB2 1 1 20 40836 1 1 32 SER HB3 H 90.594 32.937 35.970 1.00 . A A . 26 SER HB3 1 1 20 40837 1 1 32 SER HG H 91.910 30.821 35.206 1.00 . A A . 26 SER HG 1 1 20 40838 1 1 32 SER N N 90.254 31.933 32.765 1.00 . A A . 26 SER N 1 1 20 40839 1 1 32 SER O O 90.449 34.648 32.741 1.00 . A A . 26 SER O 1 1 20 40840 1 1 32 SER OG O 91.042 31.039 35.295 1.00 . A A . 26 SER OG 1 1 20 40841 1 1 33 PRO C C 90.084 37.166 34.568 1.00 . A A . 27 PRO C 1 1 20 40842 1 1 33 PRO CA C 88.845 36.383 34.143 1.00 . A A . 27 PRO CA 1 1 20 40843 1 1 33 PRO CB C 87.629 36.792 34.976 1.00 . A A . 27 PRO CB 1 1 20 40844 1 1 33 PRO CD C 88.155 34.500 35.548 1.00 . A A . 27 PRO CD 1 1 20 40845 1 1 33 PRO CG C 87.566 35.804 36.089 1.00 . A A . 27 PRO CG 1 1 20 40846 1 1 33 PRO HA H 88.638 36.556 33.099 1.00 . A A . 27 PRO HA 1 1 20 40847 1 1 33 PRO HB2 H 87.764 37.793 35.365 1.00 . A A . 27 PRO HB2 1 1 20 40848 1 1 33 PRO HB3 H 86.730 36.734 34.383 1.00 . A A . 27 PRO HB3 1 1 20 40849 1 1 33 PRO HD2 H 88.758 34.019 36.305 1.00 . A A . 27 PRO HD2 1 1 20 40850 1 1 33 PRO HD3 H 87.370 33.842 35.210 1.00 . A A . 27 PRO HD3 1 1 20 40851 1 1 33 PRO HG2 H 88.146 36.159 36.930 1.00 . A A . 27 PRO HG2 1 1 20 40852 1 1 33 PRO HG3 H 86.542 35.640 36.384 1.00 . A A . 27 PRO HG3 1 1 20 40853 1 1 33 PRO N N 88.990 34.919 34.401 1.00 . A A . 27 PRO N 1 1 20 40854 1 1 33 PRO O O 90.365 37.303 35.759 1.00 . A A . 27 PRO O 1 1 20 40855 1 1 34 ASP C C 92.264 39.491 32.781 1.00 . A A . 28 ASP C 1 1 20 40856 1 1 34 ASP CA C 92.023 38.450 33.868 1.00 . A A . 28 ASP CA 1 1 20 40857 1 1 34 ASP CB C 93.234 37.514 33.975 1.00 . A A . 28 ASP CB 1 1 20 40858 1 1 34 ASP CG C 93.435 36.703 32.693 1.00 . A A . 28 ASP CG 1 1 20 40859 1 1 34 ASP H H 90.549 37.530 32.656 1.00 . A A . 28 ASP H 1 1 20 40860 1 1 34 ASP HA H 91.896 38.957 34.813 1.00 . A A . 28 ASP HA 1 1 20 40861 1 1 34 ASP HB2 H 94.119 38.104 34.160 1.00 . A A . 28 ASP HB2 1 1 20 40862 1 1 34 ASP HB3 H 93.084 36.837 34.803 1.00 . A A . 28 ASP HB3 1 1 20 40863 1 1 34 ASP N N 90.820 37.675 33.587 1.00 . A A . 28 ASP N 1 1 20 40864 1 1 34 ASP O O 91.605 39.481 31.741 1.00 . A A . 28 ASP O 1 1 20 40865 1 1 34 ASP OD1 O 92.901 37.080 31.661 1.00 . A A . 28 ASP OD1 1 1 20 40866 1 1 34 ASP OD2 O 94.130 35.702 32.763 1.00 . A A . 28 ASP OD2 1 1 20 40867 1 1 35 LEU C C 94.700 40.977 31.170 1.00 . A A . 29 LEU C 1 1 20 40868 1 1 35 LEU CA C 93.541 41.425 32.053 1.00 . A A . 29 LEU CA 1 1 20 40869 1 1 35 LEU CB C 93.915 42.724 32.772 1.00 . A A . 29 LEU CB 1 1 20 40870 1 1 35 LEU CD1 C 93.194 44.409 34.471 1.00 . A A . 29 LEU CD1 1 1 20 40871 1 1 35 LEU CD2 C 91.537 43.506 32.841 1.00 . A A . 29 LEU CD2 1 1 20 40872 1 1 35 LEU CG C 92.768 43.167 33.685 1.00 . A A . 29 LEU CG 1 1 20 40873 1 1 35 LEU H H 93.700 40.355 33.876 1.00 . A A . 29 LEU H 1 1 20 40874 1 1 35 LEU HA H 92.676 41.606 31.431 1.00 . A A . 29 LEU HA 1 1 20 40875 1 1 35 LEU HB2 H 94.804 42.562 33.364 1.00 . A A . 29 LEU HB2 1 1 20 40876 1 1 35 LEU HB3 H 94.106 43.496 32.042 1.00 . A A . 29 LEU HB3 1 1 20 40877 1 1 35 LEU HD11 H 94.027 44.160 35.112 1.00 . A A . 29 LEU HD11 1 1 20 40878 1 1 35 LEU HD12 H 92.367 44.754 35.074 1.00 . A A . 29 LEU HD12 1 1 20 40879 1 1 35 LEU HD13 H 93.488 45.187 33.783 1.00 . A A . 29 LEU HD13 1 1 20 40880 1 1 35 LEU HD21 H 90.893 44.173 33.395 1.00 . A A . 29 LEU HD21 1 1 20 40881 1 1 35 LEU HD22 H 91.000 42.599 32.607 1.00 . A A . 29 LEU HD22 1 1 20 40882 1 1 35 LEU HD23 H 91.850 43.985 31.925 1.00 . A A . 29 LEU HD23 1 1 20 40883 1 1 35 LEU HG H 92.527 42.370 34.374 1.00 . A A . 29 LEU HG 1 1 20 40884 1 1 35 LEU N N 93.213 40.388 33.027 1.00 . A A . 29 LEU N 1 1 20 40885 1 1 35 LEU O O 95.651 40.356 31.645 1.00 . A A . 29 LEU O 1 1 20 40886 1 1 36 GLY C C 96.946 41.685 29.198 1.00 . A A . 30 GLY C 1 1 20 40887 1 1 36 GLY CA C 95.658 40.909 28.940 1.00 . A A . 30 GLY CA 1 1 20 40888 1 1 36 GLY H H 93.839 41.800 29.561 1.00 . A A . 30 GLY H 1 1 20 40889 1 1 36 GLY HA2 H 95.853 39.852 29.042 1.00 . A A . 30 GLY HA2 1 1 20 40890 1 1 36 GLY HA3 H 95.322 41.113 27.935 1.00 . A A . 30 GLY HA3 1 1 20 40891 1 1 36 GLY N N 94.615 41.296 29.882 1.00 . A A . 30 GLY N 1 1 20 40892 1 1 36 GLY O O 96.924 42.902 29.379 1.00 . A A . 30 GLY O 1 1 20 40893 1 1 37 THR C C 100.338 41.211 28.320 1.00 . A A . 31 THR C 1 1 20 40894 1 1 37 THR CA C 99.371 41.592 29.436 1.00 . A A . 31 THR CA 1 1 20 40895 1 1 37 THR CB C 99.945 41.145 30.784 1.00 . A A . 31 THR CB 1 1 20 40896 1 1 37 THR CG2 C 98.965 41.492 31.908 1.00 . A A . 31 THR CG2 1 1 20 40897 1 1 37 THR H H 98.018 40.000 29.072 1.00 . A A . 31 THR H 1 1 20 40898 1 1 37 THR HA H 99.257 42.666 29.447 1.00 . A A . 31 THR HA 1 1 20 40899 1 1 37 THR HB H 100.880 41.653 30.961 1.00 . A A . 31 THR HB 1 1 20 40900 1 1 37 THR HG1 H 101.033 39.602 30.559 1.00 . A A . 31 THR HG1 1 1 20 40901 1 1 37 THR HG21 H 98.701 42.536 31.846 1.00 . A A . 31 THR HG21 1 1 20 40902 1 1 37 THR HG22 H 99.429 41.293 32.863 1.00 . A A . 31 THR HG22 1 1 20 40903 1 1 37 THR HG23 H 98.075 40.888 31.808 1.00 . A A . 31 THR HG23 1 1 20 40904 1 1 37 THR N N 98.067 40.969 29.214 1.00 . A A . 31 THR N 1 1 20 40905 1 1 37 THR O O 100.104 40.252 27.584 1.00 . A A . 31 THR O 1 1 20 40906 1 1 37 THR OG1 O 100.167 39.742 30.759 1.00 . A A . 31 THR OG1 1 1 20 40907 1 1 38 ASP C C 103.386 40.602 27.651 1.00 . A A . 32 ASP C 1 1 20 40908 1 1 38 ASP CA C 102.424 41.686 27.176 1.00 . A A . 32 ASP CA 1 1 20 40909 1 1 38 ASP CB C 103.208 42.958 26.849 1.00 . A A . 32 ASP CB 1 1 20 40910 1 1 38 ASP CG C 104.163 42.699 25.688 1.00 . A A . 32 ASP CG 1 1 20 40911 1 1 38 ASP H H 101.557 42.722 28.809 1.00 . A A . 32 ASP H 1 1 20 40912 1 1 38 ASP HA H 101.924 41.345 26.282 1.00 . A A . 32 ASP HA 1 1 20 40913 1 1 38 ASP HB2 H 102.517 43.744 26.577 1.00 . A A . 32 ASP HB2 1 1 20 40914 1 1 38 ASP HB3 H 103.775 43.263 27.716 1.00 . A A . 32 ASP HB3 1 1 20 40915 1 1 38 ASP N N 101.425 41.966 28.201 1.00 . A A . 32 ASP N 1 1 20 40916 1 1 38 ASP O O 104.141 40.802 28.602 1.00 . A A . 32 ASP O 1 1 20 40917 1 1 38 ASP OD1 O 103.723 42.785 24.554 1.00 . A A . 32 ASP OD1 1 1 20 40918 1 1 38 ASP OD2 O 105.320 42.419 25.951 1.00 . A A . 32 ASP OD2 1 1 20 40919 1 1 39 ASP C C 104.559 37.493 26.130 1.00 . A A . 33 ASP C 1 1 20 40920 1 1 39 ASP CA C 104.218 38.340 27.352 1.00 . A A . 33 ASP CA 1 1 20 40921 1 1 39 ASP CB C 103.537 37.473 28.417 1.00 . A A . 33 ASP CB 1 1 20 40922 1 1 39 ASP CG C 102.258 36.839 27.870 1.00 . A A . 33 ASP CG 1 1 20 40923 1 1 39 ASP H H 102.731 39.352 26.231 1.00 . A A . 33 ASP H 1 1 20 40924 1 1 39 ASP HA H 105.133 38.736 27.765 1.00 . A A . 33 ASP HA 1 1 20 40925 1 1 39 ASP HB2 H 104.216 36.692 28.726 1.00 . A A . 33 ASP HB2 1 1 20 40926 1 1 39 ASP HB3 H 103.291 38.087 29.270 1.00 . A A . 33 ASP HB3 1 1 20 40927 1 1 39 ASP N N 103.350 39.453 26.984 1.00 . A A . 33 ASP N 1 1 20 40928 1 1 39 ASP O O 104.047 37.730 25.036 1.00 . A A . 33 ASP O 1 1 20 40929 1 1 39 ASP OD1 O 101.646 37.429 26.994 1.00 . A A . 33 ASP OD1 1 1 20 40930 1 1 39 ASP OD2 O 101.907 35.770 28.343 1.00 . A A . 33 ASP OD2 1 1 20 40931 1 1 40 ASP C C 104.620 34.820 24.738 1.00 . A A . 34 ASP C 1 1 20 40932 1 1 40 ASP CA C 105.819 35.620 25.235 1.00 . A A . 34 ASP CA 1 1 20 40933 1 1 40 ASP CB C 106.915 34.660 25.710 1.00 . A A . 34 ASP CB 1 1 20 40934 1 1 40 ASP CG C 108.174 35.432 26.098 1.00 . A A . 34 ASP CG 1 1 20 40935 1 1 40 ASP H H 105.806 36.368 27.217 1.00 . A A . 34 ASP H 1 1 20 40936 1 1 40 ASP HA H 106.206 36.215 24.422 1.00 . A A . 34 ASP HA 1 1 20 40937 1 1 40 ASP HB2 H 106.557 34.107 26.566 1.00 . A A . 34 ASP HB2 1 1 20 40938 1 1 40 ASP HB3 H 107.152 33.969 24.914 1.00 . A A . 34 ASP HB3 1 1 20 40939 1 1 40 ASP N N 105.426 36.505 26.325 1.00 . A A . 34 ASP N 1 1 20 40940 1 1 40 ASP O O 103.702 34.519 25.501 1.00 . A A . 34 ASP O 1 1 20 40941 1 1 40 ASP OD1 O 108.415 36.479 25.517 1.00 . A A . 34 ASP OD1 1 1 20 40942 1 1 40 ASP OD2 O 108.881 34.963 26.975 1.00 . A A . 34 ASP OD2 1 1 20 40943 1 1 41 ASP C C 103.387 32.368 23.545 1.00 . A A . 35 ASP C 1 1 20 40944 1 1 41 ASP CA C 103.533 33.725 22.864 1.00 . A A . 35 ASP CA 1 1 20 40945 1 1 41 ASP CB C 103.779 33.523 21.366 1.00 . A A . 35 ASP CB 1 1 20 40946 1 1 41 ASP CG C 103.806 34.867 20.641 1.00 . A A . 35 ASP CG 1 1 20 40947 1 1 41 ASP H H 105.395 34.735 22.894 1.00 . A A . 35 ASP H 1 1 20 40948 1 1 41 ASP HA H 102.617 34.282 22.993 1.00 . A A . 35 ASP HA 1 1 20 40949 1 1 41 ASP HB2 H 104.727 33.025 21.226 1.00 . A A . 35 ASP HB2 1 1 20 40950 1 1 41 ASP HB3 H 102.990 32.912 20.954 1.00 . A A . 35 ASP HB3 1 1 20 40951 1 1 41 ASP N N 104.633 34.477 23.453 1.00 . A A . 35 ASP N 1 1 20 40952 1 1 41 ASP O O 104.378 31.730 23.901 1.00 . A A . 35 ASP O 1 1 20 40953 1 1 41 ASP OD1 O 103.127 35.780 21.084 1.00 . A A . 35 ASP OD1 1 1 20 40954 1 1 41 ASP OD2 O 104.508 34.963 19.647 1.00 . A A . 35 ASP OD2 1 1 20 40955 1 1 42 LYS C C 101.769 29.537 23.339 1.00 . A A . 36 LYS C 1 1 20 40956 1 1 42 LYS CA C 101.875 30.655 24.371 1.00 . A A . 36 LYS CA 1 1 20 40957 1 1 42 LYS CB C 100.572 30.740 25.167 1.00 . A A . 36 LYS CB 1 1 20 40958 1 1 42 LYS CD C 99.462 31.766 27.158 1.00 . A A . 36 LYS CD 1 1 20 40959 1 1 42 LYS CE C 99.568 32.868 28.214 1.00 . A A . 36 LYS CE 1 1 20 40960 1 1 42 LYS CG C 100.727 31.759 26.298 1.00 . A A . 36 LYS CG 1 1 20 40961 1 1 42 LYS H H 101.393 32.481 23.408 1.00 . A A . 36 LYS H 1 1 20 40962 1 1 42 LYS HA H 102.684 30.430 25.050 1.00 . A A . 36 LYS HA 1 1 20 40963 1 1 42 LYS HB2 H 99.769 31.047 24.512 1.00 . A A . 36 LYS HB2 1 1 20 40964 1 1 42 LYS HB3 H 100.342 29.772 25.588 1.00 . A A . 36 LYS HB3 1 1 20 40965 1 1 42 LYS HD2 H 98.602 31.948 26.531 1.00 . A A . 36 LYS HD2 1 1 20 40966 1 1 42 LYS HD3 H 99.354 30.810 27.649 1.00 . A A . 36 LYS HD3 1 1 20 40967 1 1 42 LYS HE2 H 100.375 32.638 28.893 1.00 . A A . 36 LYS HE2 1 1 20 40968 1 1 42 LYS HE3 H 99.761 33.813 27.730 1.00 . A A . 36 LYS HE3 1 1 20 40969 1 1 42 LYS HG2 H 101.578 31.491 26.908 1.00 . A A . 36 LYS HG2 1 1 20 40970 1 1 42 LYS HG3 H 100.879 32.742 25.879 1.00 . A A . 36 LYS HG3 1 1 20 40971 1 1 42 LYS HZ1 H 97.591 33.488 28.421 1.00 . A A . 36 LYS HZ1 1 1 20 40972 1 1 42 LYS HZ2 H 98.457 33.429 29.882 1.00 . A A . 36 LYS HZ2 1 1 20 40973 1 1 42 LYS HZ3 H 97.925 31.993 29.149 1.00 . A A . 36 LYS HZ3 1 1 20 40974 1 1 42 LYS N N 102.143 31.933 23.721 1.00 . A A . 36 LYS N 1 1 20 40975 1 1 42 LYS NZ N 98.289 32.951 28.974 1.00 . A A . 36 LYS NZ 1 1 20 40976 1 1 42 LYS O O 101.419 29.776 22.183 1.00 . A A . 36 LYS O 1 1 20 40977 1 1 43 THR C C 100.990 26.147 23.403 1.00 . A A . 37 THR C 1 1 20 40978 1 1 43 THR CA C 102.009 27.155 22.879 1.00 . A A . 37 THR CA 1 1 20 40979 1 1 43 THR CB C 103.383 26.486 22.782 1.00 . A A . 37 THR CB 1 1 20 40980 1 1 43 THR CG2 C 104.424 27.498 22.297 1.00 . A A . 37 THR CG2 1 1 20 40981 1 1 43 THR H H 102.353 28.189 24.697 1.00 . A A . 37 THR H 1 1 20 40982 1 1 43 THR HA H 101.708 27.474 21.892 1.00 . A A . 37 THR HA 1 1 20 40983 1 1 43 THR HB H 103.333 25.666 22.081 1.00 . A A . 37 THR HB 1 1 20 40984 1 1 43 THR HG1 H 104.105 26.673 24.532 1.00 . A A . 37 THR HG1 1 1 20 40985 1 1 43 THR HG21 H 104.658 28.184 23.098 1.00 . A A . 37 THR HG21 1 1 20 40986 1 1 43 THR HG22 H 104.027 28.047 21.457 1.00 . A A . 37 THR HG22 1 1 20 40987 1 1 43 THR HG23 H 105.320 26.976 21.995 1.00 . A A . 37 THR HG23 1 1 20 40988 1 1 43 THR N N 102.075 28.314 23.766 1.00 . A A . 37 THR N 1 1 20 40989 1 1 43 THR O O 100.596 26.198 24.568 1.00 . A A . 37 THR O 1 1 20 40990 1 1 43 THR OG1 O 103.758 25.990 24.059 1.00 . A A . 37 THR OG1 1 1 20 40991 1 1 44 GLY C C 100.242 23.051 23.624 1.00 . A A . 38 GLY C 1 1 20 40992 1 1 44 GLY CA C 99.583 24.231 22.918 1.00 . A A . 38 GLY CA 1 1 20 40993 1 1 44 GLY H H 100.931 25.231 21.624 1.00 . A A . 38 GLY H 1 1 20 40994 1 1 44 GLY HA2 H 98.859 24.682 23.581 1.00 . A A . 38 GLY HA2 1 1 20 40995 1 1 44 GLY HA3 H 99.079 23.873 22.032 1.00 . A A . 38 GLY HA3 1 1 20 40996 1 1 44 GLY N N 100.571 25.233 22.536 1.00 . A A . 38 GLY N 1 1 20 40997 1 1 44 GLY O O 101.454 23.041 23.838 1.00 . A A . 38 GLY O 1 1 20 40998 1 1 45 GLY C C 100.474 19.854 23.661 1.00 . A A . 39 GLY C 1 1 20 40999 1 1 45 GLY CA C 99.945 20.875 24.663 1.00 . A A . 39 GLY CA 1 1 20 41000 1 1 45 GLY H H 98.477 22.122 23.782 1.00 . A A . 39 GLY H 1 1 20 41001 1 1 45 GLY HA2 H 100.744 21.168 25.329 1.00 . A A . 39 GLY HA2 1 1 20 41002 1 1 45 GLY HA3 H 99.150 20.425 25.238 1.00 . A A . 39 GLY HA3 1 1 20 41003 1 1 45 GLY N N 99.434 22.057 23.981 1.00 . A A . 39 GLY N 1 1 20 41004 1 1 45 GLY O O 100.576 20.136 22.467 1.00 . A A . 39 GLY O 1 1 20 41005 1 1 46 GLY C C 100.193 16.919 22.541 1.00 . A A . 40 GLY C 1 1 20 41006 1 1 46 GLY CA C 101.325 17.611 23.293 1.00 . A A . 40 GLY CA 1 1 20 41007 1 1 46 GLY H H 100.702 18.496 25.114 1.00 . A A . 40 GLY H 1 1 20 41008 1 1 46 GLY HA2 H 102.015 18.042 22.582 1.00 . A A . 40 GLY HA2 1 1 20 41009 1 1 46 GLY HA3 H 101.844 16.881 23.896 1.00 . A A . 40 GLY HA3 1 1 20 41010 1 1 46 GLY N N 100.806 18.665 24.155 1.00 . A A . 40 GLY N 1 1 20 41011 1 1 46 GLY O O 99.031 17.306 22.657 1.00 . A A . 40 GLY O 1 1 20 41012 1 1 47 ARG C C 99.553 13.683 21.367 1.00 . A A . 41 ARG C 1 1 20 41013 1 1 47 ARG CA C 99.552 15.159 20.981 1.00 . A A . 41 ARG CA 1 1 20 41014 1 1 47 ARG CB C 99.868 15.290 19.489 1.00 . A A . 41 ARG CB 1 1 20 41015 1 1 47 ARG CD C 98.529 17.393 19.205 1.00 . A A . 41 ARG CD 1 1 20 41016 1 1 47 ARG CG C 99.920 16.767 19.086 1.00 . A A . 41 ARG CG 1 1 20 41017 1 1 47 ARG CZ C 97.451 19.402 18.245 1.00 . A A . 41 ARG CZ 1 1 20 41018 1 1 47 ARG H H 101.483 15.623 21.726 1.00 . A A . 41 ARG H 1 1 20 41019 1 1 47 ARG HA H 98.569 15.564 21.168 1.00 . A A . 41 ARG HA 1 1 20 41020 1 1 47 ARG HB2 H 100.824 14.829 19.284 1.00 . A A . 41 ARG HB2 1 1 20 41021 1 1 47 ARG HB3 H 99.102 14.792 18.915 1.00 . A A . 41 ARG HB3 1 1 20 41022 1 1 47 ARG HD2 H 97.822 16.807 18.638 1.00 . A A . 41 ARG HD2 1 1 20 41023 1 1 47 ARG HD3 H 98.230 17.408 20.242 1.00 . A A . 41 ARG HD3 1 1 20 41024 1 1 47 ARG HE H 99.403 19.238 18.656 1.00 . A A . 41 ARG HE 1 1 20 41025 1 1 47 ARG HG2 H 100.606 17.291 19.735 1.00 . A A . 41 ARG HG2 1 1 20 41026 1 1 47 ARG HG3 H 100.261 16.849 18.065 1.00 . A A . 41 ARG HG3 1 1 20 41027 1 1 47 ARG HH11 H 96.155 17.907 18.585 1.00 . A A . 41 ARG HH11 1 1 20 41028 1 1 47 ARG HH12 H 95.472 19.350 17.913 1.00 . A A . 41 ARG HH12 1 1 20 41029 1 1 47 ARG HH21 H 98.466 21.067 17.789 1.00 . A A . 41 ARG HH21 1 1 20 41030 1 1 47 ARG HH22 H 96.765 21.115 17.469 1.00 . A A . 41 ARG HH22 1 1 20 41031 1 1 47 ARG N N 100.541 15.893 21.768 1.00 . A A . 41 ARG N 1 1 20 41032 1 1 47 ARG NE N 98.547 18.763 18.684 1.00 . A A . 41 ARG NE 1 1 20 41033 1 1 47 ARG NH1 N 96.266 18.842 18.248 1.00 . A A . 41 ARG NH1 1 1 20 41034 1 1 47 ARG NH2 N 97.570 20.623 17.799 1.00 . A A . 41 ARG NH2 1 1 20 41035 1 1 47 ARG O O 100.571 13.145 21.802 1.00 . A A . 41 ARG O 1 1 20 41036 1 1 48 ALA C C 99.261 10.795 20.701 1.00 . A A . 42 ALA C 1 1 20 41037 1 1 48 ALA CA C 98.280 11.620 21.528 1.00 . A A . 42 ALA CA 1 1 20 41038 1 1 48 ALA CB C 96.852 11.145 21.256 1.00 . A A . 42 ALA CB 1 1 20 41039 1 1 48 ALA H H 97.625 13.520 20.859 1.00 . A A . 42 ALA H 1 1 20 41040 1 1 48 ALA HA H 98.501 11.480 22.576 1.00 . A A . 42 ALA HA 1 1 20 41041 1 1 48 ALA HB1 H 96.689 10.196 21.746 1.00 . A A . 42 ALA HB1 1 1 20 41042 1 1 48 ALA HB2 H 96.707 11.030 20.192 1.00 . A A . 42 ALA HB2 1 1 20 41043 1 1 48 ALA HB3 H 96.152 11.872 21.638 1.00 . A A . 42 ALA HB3 1 1 20 41044 1 1 48 ALA N N 98.404 13.037 21.203 1.00 . A A . 42 ALA N 1 1 20 41045 1 1 48 ALA O O 99.642 11.190 19.598 1.00 . A A . 42 ALA O 1 1 20 41046 1 1 49 ASP C C 100.101 8.414 19.156 1.00 . A A . 43 ASP C 1 1 20 41047 1 1 49 ASP CA C 100.616 8.783 20.551 1.00 . A A . 43 ASP CA 1 1 20 41048 1 1 49 ASP CB C 100.843 7.507 21.364 1.00 . A A . 43 ASP CB 1 1 20 41049 1 1 49 ASP CG C 101.381 7.860 22.747 1.00 . A A . 43 ASP CG 1 1 20 41050 1 1 49 ASP H H 99.318 9.381 22.115 1.00 . A A . 43 ASP H 1 1 20 41051 1 1 49 ASP HA H 101.555 9.305 20.450 1.00 . A A . 43 ASP HA 1 1 20 41052 1 1 49 ASP HB2 H 99.908 6.978 21.467 1.00 . A A . 43 ASP HB2 1 1 20 41053 1 1 49 ASP HB3 H 101.557 6.879 20.853 1.00 . A A . 43 ASP HB3 1 1 20 41054 1 1 49 ASP N N 99.665 9.649 21.240 1.00 . A A . 43 ASP N 1 1 20 41055 1 1 49 ASP O O 98.889 8.411 18.934 1.00 . A A . 43 ASP O 1 1 20 41056 1 1 49 ASP OD1 O 102.408 8.516 22.812 1.00 . A A . 43 ASP OD1 1 1 20 41057 1 1 49 ASP OD2 O 100.758 7.469 23.721 1.00 . A A . 43 ASP OD2 1 1 20 41058 1 1 50 PRO C C 99.724 6.473 16.786 1.00 . A A . 44 PRO C 1 1 20 41059 1 1 50 PRO CA C 100.534 7.766 16.829 1.00 . A A . 44 PRO CA 1 1 20 41060 1 1 50 PRO CB C 101.838 7.624 16.036 1.00 . A A . 44 PRO CB 1 1 20 41061 1 1 50 PRO CD C 102.446 8.025 18.337 1.00 . A A . 44 PRO CD 1 1 20 41062 1 1 50 PRO CG C 102.889 7.331 17.050 1.00 . A A . 44 PRO CG 1 1 20 41063 1 1 50 PRO HA H 99.954 8.577 16.418 1.00 . A A . 44 PRO HA 1 1 20 41064 1 1 50 PRO HB2 H 101.760 6.812 15.326 1.00 . A A . 44 PRO HB2 1 1 20 41065 1 1 50 PRO HB3 H 102.069 8.547 15.527 1.00 . A A . 44 PRO HB3 1 1 20 41066 1 1 50 PRO HD2 H 102.729 7.435 19.199 1.00 . A A . 44 PRO HD2 1 1 20 41067 1 1 50 PRO HD3 H 102.866 9.016 18.398 1.00 . A A . 44 PRO HD3 1 1 20 41068 1 1 50 PRO HG2 H 102.965 6.263 17.204 1.00 . A A . 44 PRO HG2 1 1 20 41069 1 1 50 PRO HG3 H 103.838 7.735 16.734 1.00 . A A . 44 PRO HG3 1 1 20 41070 1 1 50 PRO N N 100.974 8.105 18.218 1.00 . A A . 44 PRO N 1 1 20 41071 1 1 50 PRO O O 99.657 5.737 17.771 1.00 . A A . 44 PRO O 1 1 20 41072 1 1 51 ALA C C 98.441 4.447 14.065 1.00 . A A . 45 ALA C 1 1 20 41073 1 1 51 ALA CA C 98.296 5.007 15.477 1.00 . A A . 45 ALA CA 1 1 20 41074 1 1 51 ALA CB C 96.827 5.332 15.752 1.00 . A A . 45 ALA CB 1 1 20 41075 1 1 51 ALA H H 99.207 6.826 14.885 1.00 . A A . 45 ALA H 1 1 20 41076 1 1 51 ALA HA H 98.627 4.262 16.185 1.00 . A A . 45 ALA HA 1 1 20 41077 1 1 51 ALA HB1 H 96.763 6.067 16.541 1.00 . A A . 45 ALA HB1 1 1 20 41078 1 1 51 ALA HB2 H 96.310 4.434 16.053 1.00 . A A . 45 ALA HB2 1 1 20 41079 1 1 51 ALA HB3 H 96.373 5.726 14.855 1.00 . A A . 45 ALA HB3 1 1 20 41080 1 1 51 ALA N N 99.111 6.206 15.637 1.00 . A A . 45 ALA N 1 1 20 41081 1 1 51 ALA O O 98.820 5.163 13.139 1.00 . A A . 45 ALA O 1 1 20 41082 1 1 52 HIS C C 96.974 2.774 11.787 1.00 . A A . 46 HIS C 1 1 20 41083 1 1 52 HIS CA C 98.234 2.517 12.606 1.00 . A A . 46 HIS CA 1 1 20 41084 1 1 52 HIS CB C 98.434 1.011 12.785 1.00 . A A . 46 HIS CB 1 1 20 41085 1 1 52 HIS CD2 C 99.625 0.008 10.666 1.00 . A A . 46 HIS CD2 1 1 20 41086 1 1 52 HIS CE1 C 97.896 -0.914 9.742 1.00 . A A . 46 HIS CE1 1 1 20 41087 1 1 52 HIS CG C 98.551 0.263 11.484 1.00 . A A . 46 HIS CG 1 1 20 41088 1 1 52 HIS H H 97.837 2.643 14.684 1.00 . A A . 46 HIS H 1 1 20 41089 1 1 52 HIS HA H 99.084 2.921 12.078 1.00 . A A . 46 HIS HA 1 1 20 41090 1 1 52 HIS HB2 H 99.334 0.846 13.355 1.00 . A A . 46 HIS HB2 1 1 20 41091 1 1 52 HIS HB3 H 97.596 0.617 13.343 1.00 . A A . 46 HIS HB3 1 1 20 41092 1 1 52 HIS HD1 H 96.539 -0.335 11.208 1.00 . A A . 46 HIS HD1 1 1 20 41093 1 1 52 HIS HD2 H 100.638 0.334 10.848 1.00 . A A . 46 HIS HD2 1 1 20 41094 1 1 52 HIS HE1 H 97.261 -1.458 9.058 1.00 . A A . 46 HIS HE1 1 1 20 41095 1 1 52 HIS N N 98.135 3.164 13.910 1.00 . A A . 46 HIS N 1 1 20 41096 1 1 52 HIS ND1 N 97.460 -0.334 10.874 1.00 . A A . 46 HIS ND1 1 1 20 41097 1 1 52 HIS NE2 N 99.207 -0.736 9.566 1.00 . A A . 46 HIS NE2 1 1 20 41098 1 1 52 HIS O O 95.860 2.709 12.307 1.00 . A A . 46 HIS O 1 1 20 41099 1 1 53 ARG C C 96.300 2.872 8.203 1.00 . A A . 47 ARG C 1 1 20 41100 1 1 53 ARG CA C 96.026 3.351 9.627 1.00 . A A . 47 ARG CA 1 1 20 41101 1 1 53 ARG CB C 95.721 4.854 9.645 1.00 . A A . 47 ARG CB 1 1 20 41102 1 1 53 ARG CD C 96.653 7.145 9.275 1.00 . A A . 47 ARG CD 1 1 20 41103 1 1 53 ARG CG C 96.894 5.650 9.062 1.00 . A A . 47 ARG CG 1 1 20 41104 1 1 53 ARG CZ C 98.005 9.190 8.943 1.00 . A A . 47 ARG CZ 1 1 20 41105 1 1 53 ARG H H 98.066 3.091 10.139 1.00 . A A . 47 ARG H 1 1 20 41106 1 1 53 ARG HA H 95.162 2.823 10.004 1.00 . A A . 47 ARG HA 1 1 20 41107 1 1 53 ARG HB2 H 94.834 5.044 9.059 1.00 . A A . 47 ARG HB2 1 1 20 41108 1 1 53 ARG HB3 H 95.549 5.170 10.664 1.00 . A A . 47 ARG HB3 1 1 20 41109 1 1 53 ARG HD2 H 95.694 7.416 8.861 1.00 . A A . 47 ARG HD2 1 1 20 41110 1 1 53 ARG HD3 H 96.659 7.359 10.334 1.00 . A A . 47 ARG HD3 1 1 20 41111 1 1 53 ARG HE H 98.209 7.502 7.888 1.00 . A A . 47 ARG HE 1 1 20 41112 1 1 53 ARG HG2 H 97.809 5.355 9.556 1.00 . A A . 47 ARG HG2 1 1 20 41113 1 1 53 ARG HG3 H 96.974 5.448 8.004 1.00 . A A . 47 ARG HG3 1 1 20 41114 1 1 53 ARG HH11 H 96.644 9.380 10.408 1.00 . A A . 47 ARG HH11 1 1 20 41115 1 1 53 ARG HH12 H 97.630 10.775 10.119 1.00 . A A . 47 ARG HH12 1 1 20 41116 1 1 53 ARG HH21 H 99.447 9.328 7.562 1.00 . A A . 47 ARG HH21 1 1 20 41117 1 1 53 ARG HH22 H 99.197 10.744 8.527 1.00 . A A . 47 ARG HH22 1 1 20 41118 1 1 53 ARG N N 97.157 3.066 10.503 1.00 . A A . 47 ARG N 1 1 20 41119 1 1 53 ARG NE N 97.702 7.927 8.612 1.00 . A A . 47 ARG NE 1 1 20 41120 1 1 53 ARG NH1 N 97.376 9.833 9.899 1.00 . A A . 47 ARG NH1 1 1 20 41121 1 1 53 ARG NH2 N 98.957 9.802 8.294 1.00 . A A . 47 ARG NH2 1 1 20 41122 1 1 53 ARG O O 97.442 2.593 7.838 1.00 . A A . 47 ARG O 1 1 20 41123 1 1 54 SER C C 96.234 3.288 5.212 1.00 . A A . 48 SER C 1 1 20 41124 1 1 54 SER CA C 95.369 2.322 6.026 1.00 . A A . 48 SER CA 1 1 20 41125 1 1 54 SER CB C 93.985 2.211 5.385 1.00 . A A . 48 SER CB 1 1 20 41126 1 1 54 SER H H 94.357 3.024 7.750 1.00 . A A . 48 SER H 1 1 20 41127 1 1 54 SER HA H 95.833 1.347 6.022 1.00 . A A . 48 SER HA 1 1 20 41128 1 1 54 SER HB2 H 93.626 3.192 5.120 1.00 . A A . 48 SER HB2 1 1 20 41129 1 1 54 SER HB3 H 94.051 1.604 4.492 1.00 . A A . 48 SER HB3 1 1 20 41130 1 1 54 SER HG H 92.252 1.702 5.985 1.00 . A A . 48 SER HG 1 1 20 41131 1 1 54 SER N N 95.241 2.779 7.405 1.00 . A A . 48 SER N 1 1 20 41132 1 1 54 SER O O 96.409 4.438 5.616 1.00 . A A . 48 SER O 1 1 20 41133 1 1 54 SER OG O 93.085 1.624 6.316 1.00 . A A . 48 SER OG 1 1 20 41134 1 1 55 PRO C C 96.984 5.120 3.012 1.00 . A A . 49 PRO C 1 1 20 41135 1 1 55 PRO CA C 97.634 3.759 3.250 1.00 . A A . 49 PRO CA 1 1 20 41136 1 1 55 PRO CB C 97.790 3.002 1.929 1.00 . A A . 49 PRO CB 1 1 20 41137 1 1 55 PRO CD C 96.663 1.521 3.476 1.00 . A A . 49 PRO CD 1 1 20 41138 1 1 55 PRO CG C 97.602 1.564 2.272 1.00 . A A . 49 PRO CG 1 1 20 41139 1 1 55 PRO HA H 98.602 3.884 3.708 1.00 . A A . 49 PRO HA 1 1 20 41140 1 1 55 PRO HB2 H 97.036 3.324 1.225 1.00 . A A . 49 PRO HB2 1 1 20 41141 1 1 55 PRO HB3 H 98.777 3.155 1.522 1.00 . A A . 49 PRO HB3 1 1 20 41142 1 1 55 PRO HD2 H 95.648 1.335 3.152 1.00 . A A . 49 PRO HD2 1 1 20 41143 1 1 55 PRO HD3 H 96.982 0.767 4.179 1.00 . A A . 49 PRO HD3 1 1 20 41144 1 1 55 PRO HG2 H 97.165 1.041 1.433 1.00 . A A . 49 PRO HG2 1 1 20 41145 1 1 55 PRO HG3 H 98.547 1.118 2.538 1.00 . A A . 49 PRO HG3 1 1 20 41146 1 1 55 PRO N N 96.777 2.863 4.088 1.00 . A A . 49 PRO N 1 1 20 41147 1 1 55 PRO O O 95.833 5.199 2.584 1.00 . A A . 49 PRO O 1 1 20 41148 1 1 56 VAL C C 97.510 8.022 1.694 1.00 . A A . 50 VAL C 1 1 20 41149 1 1 56 VAL CA C 97.194 7.535 3.113 1.00 . A A . 50 VAL CA 1 1 20 41150 1 1 56 VAL CB C 97.821 8.486 4.141 1.00 . A A . 50 VAL CB 1 1 20 41151 1 1 56 VAL CG1 C 97.219 9.885 3.996 1.00 . A A . 50 VAL CG1 1 1 20 41152 1 1 56 VAL CG2 C 97.547 7.970 5.555 1.00 . A A . 50 VAL CG2 1 1 20 41153 1 1 56 VAL H H 98.648 6.071 3.606 1.00 . A A . 50 VAL H 1 1 20 41154 1 1 56 VAL HA H 96.127 7.500 3.274 1.00 . A A . 50 VAL HA 1 1 20 41155 1 1 56 VAL HB H 98.887 8.537 3.976 1.00 . A A . 50 VAL HB 1 1 20 41156 1 1 56 VAL HG11 H 97.731 10.569 4.657 1.00 . A A . 50 VAL HG11 1 1 20 41157 1 1 56 VAL HG12 H 96.170 9.854 4.252 1.00 . A A . 50 VAL HG12 1 1 20 41158 1 1 56 VAL HG13 H 97.330 10.221 2.975 1.00 . A A . 50 VAL HG13 1 1 20 41159 1 1 56 VAL HG21 H 98.053 7.027 5.699 1.00 . A A . 50 VAL HG21 1 1 20 41160 1 1 56 VAL HG22 H 96.484 7.833 5.689 1.00 . A A . 50 VAL HG22 1 1 20 41161 1 1 56 VAL HG23 H 97.911 8.688 6.277 1.00 . A A . 50 VAL HG23 1 1 20 41162 1 1 56 VAL N N 97.725 6.188 3.293 1.00 . A A . 50 VAL N 1 1 20 41163 1 1 56 VAL O O 98.633 7.808 1.232 1.00 . A A . 50 VAL O 1 1 20 41164 1 1 57 PRO C C 98.195 9.941 -0.466 1.00 . A A . 51 PRO C 1 1 20 41165 1 1 57 PRO CA C 96.882 9.169 -0.380 1.00 . A A . 51 PRO CA 1 1 20 41166 1 1 57 PRO CB C 95.697 10.074 -0.724 1.00 . A A . 51 PRO CB 1 1 20 41167 1 1 57 PRO CD C 95.255 9.104 1.447 1.00 . A A . 51 PRO CD 1 1 20 41168 1 1 57 PRO CG C 94.594 9.646 0.181 1.00 . A A . 51 PRO CG 1 1 20 41169 1 1 57 PRO HA H 96.900 8.328 -1.056 1.00 . A A . 51 PRO HA 1 1 20 41170 1 1 57 PRO HB2 H 95.952 11.110 -0.543 1.00 . A A . 51 PRO HB2 1 1 20 41171 1 1 57 PRO HB3 H 95.402 9.934 -1.752 1.00 . A A . 51 PRO HB3 1 1 20 41172 1 1 57 PRO HD2 H 95.308 9.873 2.204 1.00 . A A . 51 PRO HD2 1 1 20 41173 1 1 57 PRO HD3 H 94.718 8.245 1.816 1.00 . A A . 51 PRO HD3 1 1 20 41174 1 1 57 PRO HG2 H 93.962 10.491 0.418 1.00 . A A . 51 PRO HG2 1 1 20 41175 1 1 57 PRO HG3 H 94.013 8.864 -0.284 1.00 . A A . 51 PRO HG3 1 1 20 41176 1 1 57 PRO N N 96.608 8.702 1.014 1.00 . A A . 51 PRO N 1 1 20 41177 1 1 57 PRO O O 98.613 10.581 0.497 1.00 . A A . 51 PRO O 1 1 20 41178 1 1 58 LEU C C 99.974 12.055 -1.679 1.00 . A A . 52 LEU C 1 1 20 41179 1 1 58 LEU CA C 100.126 10.539 -1.810 1.00 . A A . 52 LEU CA 1 1 20 41180 1 1 58 LEU CB C 100.694 10.208 -3.191 1.00 . A A . 52 LEU CB 1 1 20 41181 1 1 58 LEU CD1 C 101.642 8.378 -4.600 1.00 . A A . 52 LEU CD1 1 1 20 41182 1 1 58 LEU CD2 C 102.668 8.902 -2.385 1.00 . A A . 52 LEU CD2 1 1 20 41183 1 1 58 LEU CG C 101.353 8.827 -3.166 1.00 . A A . 52 LEU CG 1 1 20 41184 1 1 58 LEU H H 98.443 9.380 -2.373 1.00 . A A . 52 LEU H 1 1 20 41185 1 1 58 LEU HA H 100.810 10.183 -1.054 1.00 . A A . 52 LEU HA 1 1 20 41186 1 1 58 LEU HB2 H 99.895 10.212 -3.918 1.00 . A A . 52 LEU HB2 1 1 20 41187 1 1 58 LEU HB3 H 101.431 10.949 -3.464 1.00 . A A . 52 LEU HB3 1 1 20 41188 1 1 58 LEU HD11 H 100.741 7.977 -5.040 1.00 . A A . 52 LEU HD11 1 1 20 41189 1 1 58 LEU HD12 H 102.409 7.618 -4.592 1.00 . A A . 52 LEU HD12 1 1 20 41190 1 1 58 LEU HD13 H 101.980 9.224 -5.181 1.00 . A A . 52 LEU HD13 1 1 20 41191 1 1 58 LEU HD21 H 103.294 8.065 -2.656 1.00 . A A . 52 LEU HD21 1 1 20 41192 1 1 58 LEU HD22 H 102.458 8.869 -1.326 1.00 . A A . 52 LEU HD22 1 1 20 41193 1 1 58 LEU HD23 H 103.176 9.824 -2.624 1.00 . A A . 52 LEU HD23 1 1 20 41194 1 1 58 LEU HG H 100.689 8.119 -2.693 1.00 . A A . 52 LEU HG 1 1 20 41195 1 1 58 LEU N N 98.839 9.878 -1.627 1.00 . A A . 52 LEU N 1 1 20 41196 1 1 58 LEU O O 98.888 12.581 -1.927 1.00 . A A . 52 LEU O 1 1 20 41197 1 1 59 PRO C C 100.895 14.906 -2.577 1.00 . A A . 53 PRO C 1 1 20 41198 1 1 59 PRO CA C 100.939 14.256 -1.199 1.00 . A A . 53 PRO CA 1 1 20 41199 1 1 59 PRO CB C 102.211 14.654 -0.448 1.00 . A A . 53 PRO CB 1 1 20 41200 1 1 59 PRO CD C 102.364 12.286 -0.929 1.00 . A A . 53 PRO CD 1 1 20 41201 1 1 59 PRO CG C 103.185 13.559 -0.718 1.00 . A A . 53 PRO CG 1 1 20 41202 1 1 59 PRO HA H 100.074 14.548 -0.622 1.00 . A A . 53 PRO HA 1 1 20 41203 1 1 59 PRO HB2 H 102.586 15.596 -0.823 1.00 . A A . 53 PRO HB2 1 1 20 41204 1 1 59 PRO HB3 H 102.018 14.719 0.612 1.00 . A A . 53 PRO HB3 1 1 20 41205 1 1 59 PRO HD2 H 102.790 11.694 -1.727 1.00 . A A . 53 PRO HD2 1 1 20 41206 1 1 59 PRO HD3 H 102.312 11.714 -0.016 1.00 . A A . 53 PRO HD3 1 1 20 41207 1 1 59 PRO HG2 H 103.759 13.788 -1.606 1.00 . A A . 53 PRO HG2 1 1 20 41208 1 1 59 PRO HG3 H 103.840 13.427 0.128 1.00 . A A . 53 PRO HG3 1 1 20 41209 1 1 59 PRO N N 101.015 12.769 -1.298 1.00 . A A . 53 PRO N 1 1 20 41210 1 1 59 PRO O O 101.454 14.376 -3.541 1.00 . A A . 53 PRO O 1 1 20 41211 1 1 60 SER C C 101.453 16.968 -4.608 1.00 . A A . 54 SER C 1 1 20 41212 1 1 60 SER CA C 100.090 16.754 -3.940 1.00 . A A . 54 SER CA 1 1 20 41213 1 1 60 SER CB C 99.408 18.105 -3.728 1.00 . A A . 54 SER CB 1 1 20 41214 1 1 60 SER H H 99.905 16.488 -1.844 1.00 . A A . 54 SER H 1 1 20 41215 1 1 60 SER HA H 99.461 16.137 -4.562 1.00 . A A . 54 SER HA 1 1 20 41216 1 1 60 SER HB2 H 99.616 18.755 -4.563 1.00 . A A . 54 SER HB2 1 1 20 41217 1 1 60 SER HB3 H 98.338 17.957 -3.652 1.00 . A A . 54 SER HB3 1 1 20 41218 1 1 60 SER HG H 99.699 19.576 -2.557 1.00 . A A . 54 SER HG 1 1 20 41219 1 1 60 SER N N 100.262 16.076 -2.658 1.00 . A A . 54 SER N 1 1 20 41220 1 1 60 SER O O 102.402 17.367 -3.929 1.00 . A A . 54 SER O 1 1 20 41221 1 1 60 SER OG O 99.910 18.701 -2.540 1.00 . A A . 54 SER OG 1 1 20 41222 1 1 61 PRO C C 103.453 18.105 -6.859 1.00 . A A . 55 PRO C 1 1 20 41223 1 1 61 PRO CA C 102.922 16.712 -6.545 1.00 . A A . 55 PRO CA 1 1 20 41224 1 1 61 PRO CB C 102.684 15.920 -7.828 1.00 . A A . 55 PRO CB 1 1 20 41225 1 1 61 PRO CD C 100.519 16.509 -6.895 1.00 . A A . 55 PRO CD 1 1 20 41226 1 1 61 PRO CG C 101.264 16.189 -8.195 1.00 . A A . 55 PRO CG 1 1 20 41227 1 1 61 PRO HA H 103.628 16.180 -5.925 1.00 . A A . 55 PRO HA 1 1 20 41228 1 1 61 PRO HB2 H 103.349 16.264 -8.608 1.00 . A A . 55 PRO HB2 1 1 20 41229 1 1 61 PRO HB3 H 102.822 14.865 -7.651 1.00 . A A . 55 PRO HB3 1 1 20 41230 1 1 61 PRO HD2 H 99.921 17.402 -7.017 1.00 . A A . 55 PRO HD2 1 1 20 41231 1 1 61 PRO HD3 H 99.901 15.676 -6.599 1.00 . A A . 55 PRO HD3 1 1 20 41232 1 1 61 PRO HG2 H 101.213 17.029 -8.873 1.00 . A A . 55 PRO HG2 1 1 20 41233 1 1 61 PRO HG3 H 100.826 15.315 -8.651 1.00 . A A . 55 PRO HG3 1 1 20 41234 1 1 61 PRO N N 101.583 16.727 -5.894 1.00 . A A . 55 PRO N 1 1 20 41235 1 1 61 PRO O O 102.838 18.862 -7.611 1.00 . A A . 55 PRO O 1 1 20 41236 1 1 62 THR C C 106.117 19.234 -7.968 1.00 . A A . 56 THR C 1 1 20 41237 1 1 62 THR CA C 105.342 19.612 -6.712 1.00 . A A . 56 THR CA 1 1 20 41238 1 1 62 THR CB C 106.311 20.076 -5.620 1.00 . A A . 56 THR CB 1 1 20 41239 1 1 62 THR CG2 C 105.549 20.331 -4.318 1.00 . A A . 56 THR CG2 1 1 20 41240 1 1 62 THR H H 104.954 17.880 -5.552 1.00 . A A . 56 THR H 1 1 20 41241 1 1 62 THR HA H 104.650 20.408 -6.943 1.00 . A A . 56 THR HA 1 1 20 41242 1 1 62 THR HB H 106.792 20.991 -5.933 1.00 . A A . 56 THR HB 1 1 20 41243 1 1 62 THR HG1 H 107.818 19.339 -4.723 1.00 . A A . 56 THR HG1 1 1 20 41244 1 1 62 THR HG21 H 106.238 20.666 -3.557 1.00 . A A . 56 THR HG21 1 1 20 41245 1 1 62 THR HG22 H 105.073 19.417 -3.995 1.00 . A A . 56 THR HG22 1 1 20 41246 1 1 62 THR HG23 H 104.798 21.089 -4.483 1.00 . A A . 56 THR HG23 1 1 20 41247 1 1 62 THR N N 104.602 18.435 -6.279 1.00 . A A . 56 THR N 1 1 20 41248 1 1 62 THR O O 106.397 18.052 -8.181 1.00 . A A . 56 THR O 1 1 20 41249 1 1 62 THR OG1 O 107.297 19.076 -5.408 1.00 . A A . 56 THR OG1 1 1 20 41250 1 1 63 SER C C 108.352 19.045 -9.888 1.00 . A A . 57 SER C 1 1 20 41251 1 1 63 SER CA C 107.103 19.902 -10.075 1.00 . A A . 57 SER CA 1 1 20 41252 1 1 63 SER CB C 107.474 21.194 -10.805 1.00 . A A . 57 SER CB 1 1 20 41253 1 1 63 SER H H 106.361 21.152 -8.520 1.00 . A A . 57 SER H 1 1 20 41254 1 1 63 SER HA H 106.390 19.357 -10.675 1.00 . A A . 57 SER HA 1 1 20 41255 1 1 63 SER HB2 H 106.604 21.822 -10.900 1.00 . A A . 57 SER HB2 1 1 20 41256 1 1 63 SER HB3 H 108.232 21.719 -10.239 1.00 . A A . 57 SER HB3 1 1 20 41257 1 1 63 SER HG H 108.247 21.635 -12.487 1.00 . A A . 57 SER HG 1 1 20 41258 1 1 63 SER N N 106.492 20.217 -8.785 1.00 . A A . 57 SER N 1 1 20 41259 1 1 63 SER O O 109.269 19.409 -9.152 1.00 . A A . 57 SER O 1 1 20 41260 1 1 63 SER OG O 107.959 20.874 -12.102 1.00 . A A . 57 SER OG 1 1 20 41261 1 1 64 ASN C C 109.892 16.470 -9.207 1.00 . A A . 58 ASN C 1 1 20 41262 1 1 64 ASN CA C 109.544 17.032 -10.588 1.00 . A A . 58 ASN CA 1 1 20 41263 1 1 64 ASN CB C 110.750 17.798 -11.139 1.00 . A A . 58 ASN CB 1 1 20 41264 1 1 64 ASN CG C 110.427 18.361 -12.519 1.00 . A A . 58 ASN CG 1 1 20 41265 1 1 64 ASN H H 107.573 17.634 -11.068 1.00 . A A . 58 ASN H 1 1 20 41266 1 1 64 ASN HA H 109.341 16.204 -11.250 1.00 . A A . 58 ASN HA 1 1 20 41267 1 1 64 ASN HB2 H 110.995 18.610 -10.468 1.00 . A A . 58 ASN HB2 1 1 20 41268 1 1 64 ASN HB3 H 111.594 17.129 -11.215 1.00 . A A . 58 ASN HB3 1 1 20 41269 1 1 64 ASN HD21 H 109.636 16.668 -13.188 1.00 . A A . 58 ASN HD21 1 1 20 41270 1 1 64 ASN HD22 H 109.645 17.952 -14.297 1.00 . A A . 58 ASN HD22 1 1 20 41271 1 1 64 ASN N N 108.370 17.902 -10.567 1.00 . A A . 58 ASN N 1 1 20 41272 1 1 64 ASN ND2 N 109.855 17.597 -13.408 1.00 . A A . 58 ASN ND2 1 1 20 41273 1 1 64 ASN O O 111.020 16.017 -9.011 1.00 . A A . 58 ASN O 1 1 20 41274 1 1 64 ASN OD1 O 110.706 19.529 -12.794 1.00 . A A . 58 ASN OD1 1 1 20 41275 1 1 65 LYS C C 108.008 15.635 -6.116 1.00 . A A . 59 LYS C 1 1 20 41276 1 1 65 LYS CA C 109.261 16.030 -6.901 1.00 . A A . 59 LYS CA 1 1 20 41277 1 1 65 LYS CB C 109.990 17.157 -6.162 1.00 . A A . 59 LYS CB 1 1 20 41278 1 1 65 LYS CD C 111.276 17.771 -4.109 1.00 . A A . 59 LYS CD 1 1 20 41279 1 1 65 LYS CE C 110.354 18.940 -3.753 1.00 . A A . 59 LYS CE 1 1 20 41280 1 1 65 LYS CG C 110.465 16.668 -4.791 1.00 . A A . 59 LYS CG 1 1 20 41281 1 1 65 LYS H H 108.047 16.787 -8.472 1.00 . A A . 59 LYS H 1 1 20 41282 1 1 65 LYS HA H 109.923 15.178 -6.960 1.00 . A A . 59 LYS HA 1 1 20 41283 1 1 65 LYS HB2 H 110.844 17.473 -6.745 1.00 . A A . 59 LYS HB2 1 1 20 41284 1 1 65 LYS HB3 H 109.318 17.992 -6.029 1.00 . A A . 59 LYS HB3 1 1 20 41285 1 1 65 LYS HD2 H 111.726 17.380 -3.208 1.00 . A A . 59 LYS HD2 1 1 20 41286 1 1 65 LYS HD3 H 112.049 18.117 -4.777 1.00 . A A . 59 LYS HD3 1 1 20 41287 1 1 65 LYS HE2 H 110.209 19.562 -4.624 1.00 . A A . 59 LYS HE2 1 1 20 41288 1 1 65 LYS HE3 H 109.399 18.557 -3.422 1.00 . A A . 59 LYS HE3 1 1 20 41289 1 1 65 LYS HG2 H 109.608 16.418 -4.182 1.00 . A A . 59 LYS HG2 1 1 20 41290 1 1 65 LYS HG3 H 111.087 15.795 -4.916 1.00 . A A . 59 LYS HG3 1 1 20 41291 1 1 65 LYS HZ1 H 110.228 20.244 -2.135 1.00 . A A . 59 LYS HZ1 1 1 20 41292 1 1 65 LYS HZ2 H 111.629 20.439 -3.077 1.00 . A A . 59 LYS HZ2 1 1 20 41293 1 1 65 LYS HZ3 H 111.491 19.117 -2.019 1.00 . A A . 59 LYS HZ3 1 1 20 41294 1 1 65 LYS N N 108.950 16.475 -8.260 1.00 . A A . 59 LYS N 1 1 20 41295 1 1 65 LYS NZ N 110.972 19.745 -2.664 1.00 . A A . 59 LYS NZ 1 1 20 41296 1 1 65 LYS O O 106.946 16.239 -6.273 1.00 . A A . 59 LYS O 1 1 20 41297 1 1 66 GLN C C 107.695 13.807 -2.991 1.00 . A A . 60 GLN C 1 1 20 41298 1 1 66 GLN CA C 107.094 14.249 -4.321 1.00 . A A . 60 GLN CA 1 1 20 41299 1 1 66 GLN CB C 106.217 13.106 -4.840 1.00 . A A . 60 GLN CB 1 1 20 41300 1 1 66 GLN CD C 104.342 12.510 -6.375 1.00 . A A . 60 GLN CD 1 1 20 41301 1 1 66 GLN CG C 105.375 13.576 -6.024 1.00 . A A . 60 GLN CG 1 1 20 41302 1 1 66 GLN H H 108.987 14.108 -5.273 1.00 . A A . 60 GLN H 1 1 20 41303 1 1 66 GLN HA H 106.470 15.113 -4.149 1.00 . A A . 60 GLN HA 1 1 20 41304 1 1 66 GLN HB2 H 106.847 12.287 -5.154 1.00 . A A . 60 GLN HB2 1 1 20 41305 1 1 66 GLN HB3 H 105.563 12.771 -4.049 1.00 . A A . 60 GLN HB3 1 1 20 41306 1 1 66 GLN HE21 H 102.891 13.303 -5.252 1.00 . A A . 60 GLN HE21 1 1 20 41307 1 1 66 GLN HE22 H 102.477 11.890 -6.095 1.00 . A A . 60 GLN HE22 1 1 20 41308 1 1 66 GLN HG2 H 104.877 14.500 -5.769 1.00 . A A . 60 GLN HG2 1 1 20 41309 1 1 66 GLN HG3 H 106.024 13.734 -6.872 1.00 . A A . 60 GLN HG3 1 1 20 41310 1 1 66 GLN N N 108.147 14.613 -5.271 1.00 . A A . 60 GLN N 1 1 20 41311 1 1 66 GLN NE2 N 103.138 12.575 -5.864 1.00 . A A . 60 GLN NE2 1 1 20 41312 1 1 66 GLN O O 108.817 13.308 -2.941 1.00 . A A . 60 GLN O 1 1 20 41313 1 1 66 GLN OE1 O 104.643 11.576 -7.116 1.00 . A A . 60 GLN OE1 1 1 20 41314 1 1 67 ASP C C 106.710 12.093 -0.384 1.00 . A A . 61 ASP C 1 1 20 41315 1 1 67 ASP CA C 107.338 13.464 -0.615 1.00 . A A . 61 ASP CA 1 1 20 41316 1 1 67 ASP CB C 106.897 14.426 0.493 1.00 . A A . 61 ASP CB 1 1 20 41317 1 1 67 ASP CG C 107.587 15.780 0.335 1.00 . A A . 61 ASP CG 1 1 20 41318 1 1 67 ASP H H 106.082 14.460 -2.001 1.00 . A A . 61 ASP H 1 1 20 41319 1 1 67 ASP HA H 108.414 13.369 -0.591 1.00 . A A . 61 ASP HA 1 1 20 41320 1 1 67 ASP HB2 H 105.828 14.563 0.439 1.00 . A A . 61 ASP HB2 1 1 20 41321 1 1 67 ASP HB3 H 107.155 14.005 1.453 1.00 . A A . 61 ASP HB3 1 1 20 41322 1 1 67 ASP N N 106.931 13.979 -1.917 1.00 . A A . 61 ASP N 1 1 20 41323 1 1 67 ASP O O 105.493 11.938 -0.488 1.00 . A A . 61 ASP O 1 1 20 41324 1 1 67 ASP OD1 O 108.702 15.809 -0.163 1.00 . A A . 61 ASP OD1 1 1 20 41325 1 1 67 ASP OD2 O 106.989 16.772 0.716 1.00 . A A . 61 ASP OD2 1 1 20 41326 1 1 68 ILE C C 107.469 9.208 1.495 1.00 . A A . 62 ILE C 1 1 20 41327 1 1 68 ILE CA C 107.047 9.732 0.122 1.00 . A A . 62 ILE CA 1 1 20 41328 1 1 68 ILE CB C 107.587 8.837 -1.003 1.00 . A A . 62 ILE CB 1 1 20 41329 1 1 68 ILE CD1 C 105.573 7.450 -1.515 1.00 . A A . 62 ILE CD1 1 1 20 41330 1 1 68 ILE CG1 C 106.972 7.439 -0.899 1.00 . A A . 62 ILE CG1 1 1 20 41331 1 1 68 ILE CG2 C 109.114 8.734 -0.926 1.00 . A A . 62 ILE CG2 1 1 20 41332 1 1 68 ILE H H 108.497 11.281 0.031 1.00 . A A . 62 ILE H 1 1 20 41333 1 1 68 ILE HA H 105.967 9.731 0.073 1.00 . A A . 62 ILE HA 1 1 20 41334 1 1 68 ILE HB H 107.315 9.271 -1.954 1.00 . A A . 62 ILE HB 1 1 20 41335 1 1 68 ILE HD11 H 105.087 8.388 -1.288 1.00 . A A . 62 ILE HD11 1 1 20 41336 1 1 68 ILE HD12 H 104.992 6.636 -1.107 1.00 . A A . 62 ILE HD12 1 1 20 41337 1 1 68 ILE HD13 H 105.651 7.336 -2.587 1.00 . A A . 62 ILE HD13 1 1 20 41338 1 1 68 ILE HG12 H 107.594 6.733 -1.429 1.00 . A A . 62 ILE HG12 1 1 20 41339 1 1 68 ILE HG13 H 106.902 7.149 0.137 1.00 . A A . 62 ILE HG13 1 1 20 41340 1 1 68 ILE HG21 H 109.465 8.026 -1.664 1.00 . A A . 62 ILE HG21 1 1 20 41341 1 1 68 ILE HG22 H 109.403 8.398 0.059 1.00 . A A . 62 ILE HG22 1 1 20 41342 1 1 68 ILE HG23 H 109.551 9.702 -1.120 1.00 . A A . 62 ILE HG23 1 1 20 41343 1 1 68 ILE N N 107.537 11.097 -0.073 1.00 . A A . 62 ILE N 1 1 20 41344 1 1 68 ILE O O 108.584 9.468 1.944 1.00 . A A . 62 ILE O 1 1 20 41345 1 1 69 SER C C 106.311 6.586 3.743 1.00 . A A . 63 SER C 1 1 20 41346 1 1 69 SER CA C 106.870 7.987 3.509 1.00 . A A . 63 SER CA 1 1 20 41347 1 1 69 SER CB C 106.277 8.948 4.540 1.00 . A A . 63 SER CB 1 1 20 41348 1 1 69 SER H H 105.736 8.222 1.727 1.00 . A A . 63 SER H 1 1 20 41349 1 1 69 SER HA H 107.940 7.958 3.644 1.00 . A A . 63 SER HA 1 1 20 41350 1 1 69 SER HB2 H 106.646 8.702 5.521 1.00 . A A . 63 SER HB2 1 1 20 41351 1 1 69 SER HB3 H 106.569 9.960 4.294 1.00 . A A . 63 SER HB3 1 1 20 41352 1 1 69 SER HG H 104.517 9.571 4.905 1.00 . A A . 63 SER HG 1 1 20 41353 1 1 69 SER N N 106.583 8.466 2.159 1.00 . A A . 63 SER N 1 1 20 41354 1 1 69 SER O O 105.454 6.100 3.001 1.00 . A A . 63 SER O 1 1 20 41355 1 1 69 SER OG O 104.861 8.827 4.534 1.00 . A A . 63 SER OG 1 1 20 41356 1 1 70 GLU C C 104.830 4.576 5.341 1.00 . A A . 64 GLU C 1 1 20 41357 1 1 70 GLU CA C 106.344 4.603 5.149 1.00 . A A . 64 GLU CA 1 1 20 41358 1 1 70 GLU CB C 107.037 4.133 6.430 1.00 . A A . 64 GLU CB 1 1 20 41359 1 1 70 GLU CD C 107.529 4.755 8.844 1.00 . A A . 64 GLU CD 1 1 20 41360 1 1 70 GLU CG C 106.767 5.126 7.566 1.00 . A A . 64 GLU CG 1 1 20 41361 1 1 70 GLU H H 107.510 6.357 5.329 1.00 . A A . 64 GLU H 1 1 20 41362 1 1 70 GLU HA H 106.604 3.926 4.351 1.00 . A A . 64 GLU HA 1 1 20 41363 1 1 70 GLU HB2 H 106.661 3.159 6.707 1.00 . A A . 64 GLU HB2 1 1 20 41364 1 1 70 GLU HB3 H 108.101 4.073 6.261 1.00 . A A . 64 GLU HB3 1 1 20 41365 1 1 70 GLU HG2 H 107.079 6.110 7.249 1.00 . A A . 64 GLU HG2 1 1 20 41366 1 1 70 GLU HG3 H 105.709 5.141 7.779 1.00 . A A . 64 GLU HG3 1 1 20 41367 1 1 70 GLU N N 106.807 5.939 4.793 1.00 . A A . 64 GLU N 1 1 20 41368 1 1 70 GLU O O 104.175 3.602 4.976 1.00 . A A . 64 GLU O 1 1 20 41369 1 1 70 GLU OE1 O 108.140 3.696 8.892 1.00 . A A . 64 GLU OE1 1 1 20 41370 1 1 70 GLU OE2 O 107.484 5.544 9.772 1.00 . A A . 64 GLU OE2 1 1 20 41371 1 1 71 ALA C C 102.053 5.519 4.828 1.00 . A A . 65 ALA C 1 1 20 41372 1 1 71 ALA CA C 102.831 5.708 6.126 1.00 . A A . 65 ALA CA 1 1 20 41373 1 1 71 ALA CB C 102.455 7.052 6.752 1.00 . A A . 65 ALA CB 1 1 20 41374 1 1 71 ALA H H 104.827 6.427 6.111 1.00 . A A . 65 ALA H 1 1 20 41375 1 1 71 ALA HA H 102.565 4.919 6.813 1.00 . A A . 65 ALA HA 1 1 20 41376 1 1 71 ALA HB1 H 103.079 7.830 6.337 1.00 . A A . 65 ALA HB1 1 1 20 41377 1 1 71 ALA HB2 H 102.602 7.006 7.822 1.00 . A A . 65 ALA HB2 1 1 20 41378 1 1 71 ALA HB3 H 101.418 7.271 6.540 1.00 . A A . 65 ALA HB3 1 1 20 41379 1 1 71 ALA N N 104.268 5.656 5.879 1.00 . A A . 65 ALA N 1 1 20 41380 1 1 71 ALA O O 101.029 4.835 4.806 1.00 . A A . 65 ALA O 1 1 20 41381 1 1 72 ASN C C 101.876 4.666 1.871 1.00 . A A . 66 ASN C 1 1 20 41382 1 1 72 ASN CA C 101.835 6.066 2.475 1.00 . A A . 66 ASN CA 1 1 20 41383 1 1 72 ASN CB C 102.457 7.049 1.483 1.00 . A A . 66 ASN CB 1 1 20 41384 1 1 72 ASN CG C 102.437 8.463 2.053 1.00 . A A . 66 ASN CG 1 1 20 41385 1 1 72 ASN H H 103.383 6.621 3.815 1.00 . A A . 66 ASN H 1 1 20 41386 1 1 72 ASN HA H 100.804 6.347 2.634 1.00 . A A . 66 ASN HA 1 1 20 41387 1 1 72 ASN HB2 H 103.476 6.757 1.280 1.00 . A A . 66 ASN HB2 1 1 20 41388 1 1 72 ASN HB3 H 101.887 7.028 0.566 1.00 . A A . 66 ASN HB3 1 1 20 41389 1 1 72 ASN HD21 H 100.492 8.703 1.760 1.00 . A A . 66 ASN HD21 1 1 20 41390 1 1 72 ASN HD22 H 101.289 10.029 2.458 1.00 . A A . 66 ASN HD22 1 1 20 41391 1 1 72 ASN N N 102.539 6.127 3.750 1.00 . A A . 66 ASN N 1 1 20 41392 1 1 72 ASN ND2 N 101.313 9.120 2.094 1.00 . A A . 66 ASN ND2 1 1 20 41393 1 1 72 ASN O O 100.851 4.155 1.420 1.00 . A A . 66 ASN O 1 1 20 41394 1 1 72 ASN OD1 O 103.475 8.985 2.458 1.00 . A A . 66 ASN OD1 1 1 20 41395 1 1 73 LEU C C 102.874 1.560 2.110 1.00 . A A . 67 LEU C 1 1 20 41396 1 1 73 LEU CA C 103.206 2.749 1.200 1.00 . A A . 67 LEU CA 1 1 20 41397 1 1 73 LEU CB C 104.626 2.587 0.635 1.00 . A A . 67 LEU CB 1 1 20 41398 1 1 73 LEU CD1 C 106.419 3.550 -0.869 1.00 . A A . 67 LEU CD1 1 1 20 41399 1 1 73 LEU CD2 C 104.007 4.060 -1.341 1.00 . A A . 67 LEU CD2 1 1 20 41400 1 1 73 LEU CG C 105.038 3.795 -0.230 1.00 . A A . 67 LEU CG 1 1 20 41401 1 1 73 LEU H H 103.835 4.487 2.267 1.00 . A A . 67 LEU H 1 1 20 41402 1 1 73 LEU HA H 102.520 2.723 0.367 1.00 . A A . 67 LEU HA 1 1 20 41403 1 1 73 LEU HB2 H 105.322 2.489 1.454 1.00 . A A . 67 LEU HB2 1 1 20 41404 1 1 73 LEU HB3 H 104.665 1.692 0.031 1.00 . A A . 67 LEU HB3 1 1 20 41405 1 1 73 LEU HD11 H 106.312 3.203 -1.888 1.00 . A A . 67 LEU HD11 1 1 20 41406 1 1 73 LEU HD12 H 106.966 2.808 -0.308 1.00 . A A . 67 LEU HD12 1 1 20 41407 1 1 73 LEU HD13 H 106.975 4.477 -0.869 1.00 . A A . 67 LEU HD13 1 1 20 41408 1 1 73 LEU HD21 H 104.384 4.821 -2.006 1.00 . A A . 67 LEU HD21 1 1 20 41409 1 1 73 LEU HD22 H 103.080 4.394 -0.898 1.00 . A A . 67 LEU HD22 1 1 20 41410 1 1 73 LEU HD23 H 103.835 3.149 -1.894 1.00 . A A . 67 LEU HD23 1 1 20 41411 1 1 73 LEU HG H 105.102 4.668 0.404 1.00 . A A . 67 LEU HG 1 1 20 41412 1 1 73 LEU N N 103.057 4.050 1.858 1.00 . A A . 67 LEU N 1 1 20 41413 1 1 73 LEU O O 102.811 0.427 1.631 1.00 . A A . 67 LEU O 1 1 20 41414 1 1 74 ALA C C 103.406 -0.340 4.354 1.00 . A A . 68 ALA C 1 1 20 41415 1 1 74 ALA CA C 102.289 0.719 4.319 1.00 . A A . 68 ALA CA 1 1 20 41416 1 1 74 ALA CB C 100.933 0.149 3.873 1.00 . A A . 68 ALA CB 1 1 20 41417 1 1 74 ALA H H 102.809 2.694 3.763 1.00 . A A . 68 ALA H 1 1 20 41418 1 1 74 ALA HA H 102.181 1.133 5.311 1.00 . A A . 68 ALA HA 1 1 20 41419 1 1 74 ALA HB1 H 100.595 -0.582 4.592 1.00 . A A . 68 ALA HB1 1 1 20 41420 1 1 74 ALA HB2 H 101.038 -0.320 2.905 1.00 . A A . 68 ALA HB2 1 1 20 41421 1 1 74 ALA HB3 H 100.211 0.949 3.809 1.00 . A A . 68 ALA HB3 1 1 20 41422 1 1 74 ALA N N 102.668 1.794 3.407 1.00 . A A . 68 ALA N 1 1 20 41423 1 1 74 ALA O O 104.574 0.019 4.223 1.00 . A A . 68 ALA O 1 1 20 41424 1 1 75 TYR C C 105.081 -2.615 3.405 1.00 . A A . 69 TYR C 1 1 20 41425 1 1 75 TYR CA C 104.106 -2.669 4.586 1.00 . A A . 69 TYR CA 1 1 20 41426 1 1 75 TYR CB C 103.440 -4.045 4.629 1.00 . A A . 69 TYR CB 1 1 20 41427 1 1 75 TYR CD1 C 104.857 -5.564 6.059 1.00 . A A . 69 TYR CD1 1 1 20 41428 1 1 75 TYR CD2 C 104.894 -5.857 3.653 1.00 . A A . 69 TYR CD2 1 1 20 41429 1 1 75 TYR CE1 C 105.765 -6.619 6.201 1.00 . A A . 69 TYR CE1 1 1 20 41430 1 1 75 TYR CE2 C 105.803 -6.911 3.794 1.00 . A A . 69 TYR CE2 1 1 20 41431 1 1 75 TYR CG C 104.421 -5.183 4.784 1.00 . A A . 69 TYR CG 1 1 20 41432 1 1 75 TYR CZ C 106.238 -7.293 5.069 1.00 . A A . 69 TYR CZ 1 1 20 41433 1 1 75 TYR H H 102.139 -1.891 4.514 1.00 . A A . 69 TYR H 1 1 20 41434 1 1 75 TYR HA H 104.663 -2.529 5.500 1.00 . A A . 69 TYR HA 1 1 20 41435 1 1 75 TYR HB2 H 102.753 -4.071 5.462 1.00 . A A . 69 TYR HB2 1 1 20 41436 1 1 75 TYR HB3 H 102.879 -4.185 3.716 1.00 . A A . 69 TYR HB3 1 1 20 41437 1 1 75 TYR HD1 H 104.492 -5.044 6.933 1.00 . A A . 69 TYR HD1 1 1 20 41438 1 1 75 TYR HD2 H 104.558 -5.562 2.669 1.00 . A A . 69 TYR HD2 1 1 20 41439 1 1 75 TYR HE1 H 106.102 -6.914 7.184 1.00 . A A . 69 TYR HE1 1 1 20 41440 1 1 75 TYR HE2 H 106.168 -7.431 2.921 1.00 . A A . 69 TYR HE2 1 1 20 41441 1 1 75 TYR HH H 107.964 -8.002 5.097 1.00 . A A . 69 TYR HH 1 1 20 41442 1 1 75 TYR N N 103.081 -1.629 4.496 1.00 . A A . 69 TYR N 1 1 20 41443 1 1 75 TYR O O 106.241 -3.005 3.535 1.00 . A A . 69 TYR O 1 1 20 41444 1 1 75 TYR OH O 107.135 -8.333 5.208 1.00 . A A . 69 TYR OH 1 1 20 41445 1 1 76 LEU C C 106.743 -1.320 1.274 1.00 . A A . 70 LEU C 1 1 20 41446 1 1 76 LEU CA C 105.432 -2.080 1.049 1.00 . A A . 70 LEU CA 1 1 20 41447 1 1 76 LEU CB C 104.649 -1.409 -0.082 1.00 . A A . 70 LEU CB 1 1 20 41448 1 1 76 LEU CD1 C 102.522 -1.421 -1.392 1.00 . A A . 70 LEU CD1 1 1 20 41449 1 1 76 LEU CD2 C 103.661 -3.573 -0.857 1.00 . A A . 70 LEU CD2 1 1 20 41450 1 1 76 LEU CG C 103.345 -2.168 -0.340 1.00 . A A . 70 LEU CG 1 1 20 41451 1 1 76 LEU H H 103.699 -1.772 2.237 1.00 . A A . 70 LEU H 1 1 20 41452 1 1 76 LEU HA H 105.669 -3.090 0.750 1.00 . A A . 70 LEU HA 1 1 20 41453 1 1 76 LEU HB2 H 104.422 -0.389 0.196 1.00 . A A . 70 LEU HB2 1 1 20 41454 1 1 76 LEU HB3 H 105.247 -1.410 -0.982 1.00 . A A . 70 LEU HB3 1 1 20 41455 1 1 76 LEU HD11 H 103.138 -1.218 -2.255 1.00 . A A . 70 LEU HD11 1 1 20 41456 1 1 76 LEU HD12 H 102.166 -0.490 -0.976 1.00 . A A . 70 LEU HD12 1 1 20 41457 1 1 76 LEU HD13 H 101.678 -2.028 -1.686 1.00 . A A . 70 LEU HD13 1 1 20 41458 1 1 76 LEU HD21 H 104.491 -3.525 -1.547 1.00 . A A . 70 LEU HD21 1 1 20 41459 1 1 76 LEU HD22 H 102.796 -3.974 -1.364 1.00 . A A . 70 LEU HD22 1 1 20 41460 1 1 76 LEU HD23 H 103.919 -4.213 -0.026 1.00 . A A . 70 LEU HD23 1 1 20 41461 1 1 76 LEU HG H 102.780 -2.237 0.578 1.00 . A A . 70 LEU HG 1 1 20 41462 1 1 76 LEU N N 104.610 -2.132 2.258 1.00 . A A . 70 LEU N 1 1 20 41463 1 1 76 LEU O O 107.727 -1.561 0.576 1.00 . A A . 70 LEU O 1 1 20 41464 1 1 77 TRP C C 109.163 -0.489 2.763 1.00 . A A . 71 TRP C 1 1 20 41465 1 1 77 TRP CA C 107.942 0.408 2.502 1.00 . A A . 71 TRP CA 1 1 20 41466 1 1 77 TRP CB C 107.700 1.281 3.734 1.00 . A A . 71 TRP CB 1 1 20 41467 1 1 77 TRP CD1 C 109.624 2.508 4.819 1.00 . A A . 71 TRP CD1 1 1 20 41468 1 1 77 TRP CD2 C 108.827 3.581 3.010 1.00 . A A . 71 TRP CD2 1 1 20 41469 1 1 77 TRP CE2 C 109.888 4.369 3.515 1.00 . A A . 71 TRP CE2 1 1 20 41470 1 1 77 TRP CE3 C 108.151 4.037 1.866 1.00 . A A . 71 TRP CE3 1 1 20 41471 1 1 77 TRP CG C 108.678 2.405 3.860 1.00 . A A . 71 TRP CG 1 1 20 41472 1 1 77 TRP CH2 C 109.586 5.999 1.760 1.00 . A A . 71 TRP CH2 1 1 20 41473 1 1 77 TRP CZ2 C 110.268 5.566 2.901 1.00 . A A . 71 TRP CZ2 1 1 20 41474 1 1 77 TRP CZ3 C 108.530 5.236 1.247 1.00 . A A . 71 TRP CZ3 1 1 20 41475 1 1 77 TRP H H 105.967 -0.294 2.808 1.00 . A A . 71 TRP H 1 1 20 41476 1 1 77 TRP HA H 108.105 1.057 1.658 1.00 . A A . 71 TRP HA 1 1 20 41477 1 1 77 TRP HB2 H 106.707 1.697 3.675 1.00 . A A . 71 TRP HB2 1 1 20 41478 1 1 77 TRP HB3 H 107.761 0.658 4.615 1.00 . A A . 71 TRP HB3 1 1 20 41479 1 1 77 TRP HD1 H 109.787 1.800 5.619 1.00 . A A . 71 TRP HD1 1 1 20 41480 1 1 77 TRP HE1 H 111.070 3.991 5.183 1.00 . A A . 71 TRP HE1 1 1 20 41481 1 1 77 TRP HE3 H 107.330 3.463 1.465 1.00 . A A . 71 TRP HE3 1 1 20 41482 1 1 77 TRP HH2 H 109.870 6.922 1.278 1.00 . A A . 71 TRP HH2 1 1 20 41483 1 1 77 TRP HZ2 H 111.085 6.151 3.301 1.00 . A A . 71 TRP HZ2 1 1 20 41484 1 1 77 TRP HZ3 H 108.007 5.571 0.365 1.00 . A A . 71 TRP HZ3 1 1 20 41485 1 1 77 TRP N N 106.760 -0.406 2.244 1.00 . A A . 71 TRP N 1 1 20 41486 1 1 77 TRP NE1 N 110.334 3.677 4.622 1.00 . A A . 71 TRP NE1 1 1 20 41487 1 1 77 TRP O O 109.242 -1.099 3.831 1.00 . A A . 71 TRP O 1 1 20 41488 1 1 78 PRO C C 112.454 -0.928 2.763 1.00 . A A . 72 PRO C 1 1 20 41489 1 1 78 PRO CA C 111.262 -1.531 2.016 1.00 . A A . 72 PRO CA 1 1 20 41490 1 1 78 PRO CB C 111.646 -1.849 0.573 1.00 . A A . 72 PRO CB 1 1 20 41491 1 1 78 PRO CD C 110.227 0.114 0.558 1.00 . A A . 72 PRO CD 1 1 20 41492 1 1 78 PRO CG C 111.371 -0.589 -0.173 1.00 . A A . 72 PRO CG 1 1 20 41493 1 1 78 PRO HA H 110.940 -2.437 2.503 1.00 . A A . 72 PRO HA 1 1 20 41494 1 1 78 PRO HB2 H 112.695 -2.110 0.512 1.00 . A A . 72 PRO HB2 1 1 20 41495 1 1 78 PRO HB3 H 111.032 -2.646 0.184 1.00 . A A . 72 PRO HB3 1 1 20 41496 1 1 78 PRO HD2 H 110.468 1.156 0.716 1.00 . A A . 72 PRO HD2 1 1 20 41497 1 1 78 PRO HD3 H 109.307 0.019 0.001 1.00 . A A . 72 PRO HD3 1 1 20 41498 1 1 78 PRO HG2 H 112.253 0.037 -0.175 1.00 . A A . 72 PRO HG2 1 1 20 41499 1 1 78 PRO HG3 H 111.068 -0.812 -1.184 1.00 . A A . 72 PRO HG3 1 1 20 41500 1 1 78 PRO N N 110.109 -0.596 1.850 1.00 . A A . 72 PRO N 1 1 20 41501 1 1 78 PRO O O 113.377 -1.652 3.136 1.00 . A A . 72 PRO O 1 1 20 41502 1 1 79 LEU C C 113.530 1.148 5.040 1.00 . A A . 73 LEU C 1 1 20 41503 1 1 79 LEU CA C 113.624 1.064 3.520 1.00 . A A . 73 LEU CA 1 1 20 41504 1 1 79 LEU CB C 113.751 2.483 2.961 1.00 . A A . 73 LEU CB 1 1 20 41505 1 1 79 LEU CD1 C 113.851 3.910 0.932 1.00 . A A . 73 LEU CD1 1 1 20 41506 1 1 79 LEU CD2 C 114.995 1.689 0.931 1.00 . A A . 73 LEU CD2 1 1 20 41507 1 1 79 LEU CG C 113.775 2.467 1.431 1.00 . A A . 73 LEU CG 1 1 20 41508 1 1 79 LEU H H 111.679 0.919 2.681 1.00 . A A . 73 LEU H 1 1 20 41509 1 1 79 LEU HA H 114.516 0.513 3.263 1.00 . A A . 73 LEU HA 1 1 20 41510 1 1 79 LEU HB2 H 112.914 3.076 3.298 1.00 . A A . 73 LEU HB2 1 1 20 41511 1 1 79 LEU HB3 H 114.668 2.922 3.324 1.00 . A A . 73 LEU HB3 1 1 20 41512 1 1 79 LEU HD11 H 113.146 4.514 1.488 1.00 . A A . 73 LEU HD11 1 1 20 41513 1 1 79 LEU HD12 H 113.609 3.943 -0.121 1.00 . A A . 73 LEU HD12 1 1 20 41514 1 1 79 LEU HD13 H 114.850 4.291 1.084 1.00 . A A . 73 LEU HD13 1 1 20 41515 1 1 79 LEU HD21 H 115.052 1.764 -0.145 1.00 . A A . 73 LEU HD21 1 1 20 41516 1 1 79 LEU HD22 H 114.903 0.649 1.210 1.00 . A A . 73 LEU HD22 1 1 20 41517 1 1 79 LEU HD23 H 115.893 2.101 1.369 1.00 . A A . 73 LEU HD23 1 1 20 41518 1 1 79 LEU HG H 112.870 2.005 1.062 1.00 . A A . 73 LEU HG 1 1 20 41519 1 1 79 LEU N N 112.463 0.390 2.940 1.00 . A A . 73 LEU N 1 1 20 41520 1 1 79 LEU O O 112.447 1.289 5.607 1.00 . A A . 73 LEU O 1 1 20 41521 1 1 80 THR C C 114.511 2.665 7.533 1.00 . A A . 74 THR C 1 1 20 41522 1 1 80 THR CA C 114.780 1.218 7.131 1.00 . A A . 74 THR CA 1 1 20 41523 1 1 80 THR CB C 116.171 0.803 7.618 1.00 . A A . 74 THR CB 1 1 20 41524 1 1 80 THR CG2 C 116.448 -0.647 7.217 1.00 . A A . 74 THR CG2 1 1 20 41525 1 1 80 THR H H 115.502 0.879 5.176 1.00 . A A . 74 THR H 1 1 20 41526 1 1 80 THR HA H 114.044 0.582 7.600 1.00 . A A . 74 THR HA 1 1 20 41527 1 1 80 THR HB H 116.215 0.888 8.693 1.00 . A A . 74 THR HB 1 1 20 41528 1 1 80 THR HG1 H 117.931 1.503 7.451 1.00 . A A . 74 THR HG1 1 1 20 41529 1 1 80 THR HG21 H 115.825 -1.309 7.800 1.00 . A A . 74 THR HG21 1 1 20 41530 1 1 80 THR HG22 H 117.487 -0.880 7.398 1.00 . A A . 74 THR HG22 1 1 20 41531 1 1 80 THR HG23 H 116.228 -0.779 6.167 1.00 . A A . 74 THR HG23 1 1 20 41532 1 1 80 THR N N 114.689 1.059 5.685 1.00 . A A . 74 THR N 1 1 20 41533 1 1 80 THR O O 113.891 2.913 8.568 1.00 . A A . 74 THR O 1 1 20 41534 1 1 80 THR OG1 O 117.148 1.653 7.036 1.00 . A A . 74 THR OG1 1 1 20 41535 1 1 81 VAL C C 113.177 5.222 6.848 1.00 . A A . 75 VAL C 1 1 20 41536 1 1 81 VAL CA C 114.677 5.022 6.990 1.00 . A A . 75 VAL CA 1 1 20 41537 1 1 81 VAL CB C 115.432 5.955 6.036 1.00 . A A . 75 VAL CB 1 1 20 41538 1 1 81 VAL CG1 C 116.936 5.827 6.284 1.00 . A A . 75 VAL CG1 1 1 20 41539 1 1 81 VAL CG2 C 115.132 5.591 4.580 1.00 . A A . 75 VAL CG2 1 1 20 41540 1 1 81 VAL H H 115.510 3.373 5.934 1.00 . A A . 75 VAL H 1 1 20 41541 1 1 81 VAL HA H 114.964 5.250 8.006 1.00 . A A . 75 VAL HA 1 1 20 41542 1 1 81 VAL HB H 115.126 6.975 6.222 1.00 . A A . 75 VAL HB 1 1 20 41543 1 1 81 VAL HG11 H 117.227 4.789 6.205 1.00 . A A . 75 VAL HG11 1 1 20 41544 1 1 81 VAL HG12 H 117.170 6.192 7.274 1.00 . A A . 75 VAL HG12 1 1 20 41545 1 1 81 VAL HG13 H 117.473 6.409 5.550 1.00 . A A . 75 VAL HG13 1 1 20 41546 1 1 81 VAL HG21 H 115.713 6.225 3.926 1.00 . A A . 75 VAL HG21 1 1 20 41547 1 1 81 VAL HG22 H 114.081 5.737 4.379 1.00 . A A . 75 VAL HG22 1 1 20 41548 1 1 81 VAL HG23 H 115.394 4.560 4.404 1.00 . A A . 75 VAL HG23 1 1 20 41549 1 1 81 VAL N N 114.977 3.619 6.721 1.00 . A A . 75 VAL N 1 1 20 41550 1 1 81 VAL O O 112.585 4.805 5.857 1.00 . A A . 75 VAL O 1 1 20 41551 1 1 82 ASP C C 110.483 6.635 6.755 1.00 . A A . 76 ASP C 1 1 20 41552 1 1 82 ASP CA C 111.104 5.869 7.917 1.00 . A A . 76 ASP CA 1 1 20 41553 1 1 82 ASP CB C 110.649 6.469 9.249 1.00 . A A . 76 ASP CB 1 1 20 41554 1 1 82 ASP CG C 111.083 7.929 9.357 1.00 . A A . 76 ASP CG 1 1 20 41555 1 1 82 ASP H H 113.088 6.287 8.540 1.00 . A A . 76 ASP H 1 1 20 41556 1 1 82 ASP HA H 110.750 4.849 7.857 1.00 . A A . 76 ASP HA 1 1 20 41557 1 1 82 ASP HB2 H 109.572 6.412 9.316 1.00 . A A . 76 ASP HB2 1 1 20 41558 1 1 82 ASP HB3 H 111.087 5.907 10.061 1.00 . A A . 76 ASP HB3 1 1 20 41559 1 1 82 ASP N N 112.560 5.839 7.846 1.00 . A A . 76 ASP N 1 1 20 41560 1 1 82 ASP O O 109.358 6.327 6.357 1.00 . A A . 76 ASP O 1 1 20 41561 1 1 82 ASP OD1 O 112.118 8.268 8.805 1.00 . A A . 76 ASP OD1 1 1 20 41562 1 1 82 ASP OD2 O 110.376 8.688 9.999 1.00 . A A . 76 ASP OD2 1 1 20 41563 1 1 83 HIS C C 111.813 8.880 4.212 1.00 . A A . 77 HIS C 1 1 20 41564 1 1 83 HIS CA C 110.671 8.354 5.065 1.00 . A A . 77 HIS CA 1 1 20 41565 1 1 83 HIS CB C 109.737 9.491 5.492 1.00 . A A . 77 HIS CB 1 1 20 41566 1 1 83 HIS CD2 C 110.767 11.903 5.678 1.00 . A A . 77 HIS CD2 1 1 20 41567 1 1 83 HIS CE1 C 111.312 11.852 7.774 1.00 . A A . 77 HIS CE1 1 1 20 41568 1 1 83 HIS CG C 110.417 10.661 6.151 1.00 . A A . 77 HIS CG 1 1 20 41569 1 1 83 HIS H H 112.060 7.880 6.599 1.00 . A A . 77 HIS H 1 1 20 41570 1 1 83 HIS HA H 110.101 7.659 4.467 1.00 . A A . 77 HIS HA 1 1 20 41571 1 1 83 HIS HB2 H 109.221 9.855 4.618 1.00 . A A . 77 HIS HB2 1 1 20 41572 1 1 83 HIS HB3 H 109.002 9.084 6.172 1.00 . A A . 77 HIS HB3 1 1 20 41573 1 1 83 HIS HD1 H 110.657 9.908 8.114 1.00 . A A . 77 HIS HD1 1 1 20 41574 1 1 83 HIS HD2 H 110.626 12.245 4.663 1.00 . A A . 77 HIS HD2 1 1 20 41575 1 1 83 HIS HE1 H 111.682 12.133 8.749 1.00 . A A . 77 HIS HE1 1 1 20 41576 1 1 83 HIS N N 111.184 7.634 6.224 1.00 . A A . 77 HIS N 1 1 20 41577 1 1 83 HIS ND1 N 110.776 10.652 7.489 1.00 . A A . 77 HIS ND1 1 1 20 41578 1 1 83 HIS NE2 N 111.330 12.654 6.707 1.00 . A A . 77 HIS NE2 1 1 20 41579 1 1 83 HIS O O 112.981 8.703 4.550 1.00 . A A . 77 HIS O 1 1 20 41580 1 1 84 GLY C C 111.718 10.815 1.069 1.00 . A A . 78 GLY C 1 1 20 41581 1 1 84 GLY CA C 112.435 10.066 2.184 1.00 . A A . 78 GLY CA 1 1 20 41582 1 1 84 GLY H H 110.520 9.457 2.806 1.00 . A A . 78 GLY H 1 1 20 41583 1 1 84 GLY HA2 H 113.053 10.756 2.744 1.00 . A A . 78 GLY HA2 1 1 20 41584 1 1 84 GLY HA3 H 113.054 9.300 1.751 1.00 . A A . 78 GLY HA3 1 1 20 41585 1 1 84 GLY N N 111.460 9.457 3.070 1.00 . A A . 78 GLY N 1 1 20 41586 1 1 84 GLY O O 110.528 10.608 0.827 1.00 . A A . 78 GLY O 1 1 20 41587 1 1 85 THR C C 112.420 12.015 -2.016 1.00 . A A . 79 THR C 1 1 20 41588 1 1 85 THR CA C 111.858 12.489 -0.681 1.00 . A A . 79 THR CA 1 1 20 41589 1 1 85 THR CB C 112.177 13.972 -0.484 1.00 . A A . 79 THR CB 1 1 20 41590 1 1 85 THR CG2 C 111.219 14.799 -1.342 1.00 . A A . 79 THR CG2 1 1 20 41591 1 1 85 THR H H 113.374 11.842 0.651 1.00 . A A . 79 THR H 1 1 20 41592 1 1 85 THR HA H 110.785 12.363 -0.688 1.00 . A A . 79 THR HA 1 1 20 41593 1 1 85 THR HB H 113.198 14.171 -0.781 1.00 . A A . 79 THR HB 1 1 20 41594 1 1 85 THR HG1 H 112.739 14.063 1.331 1.00 . A A . 79 THR HG1 1 1 20 41595 1 1 85 THR HG21 H 111.171 15.807 -0.960 1.00 . A A . 79 THR HG21 1 1 20 41596 1 1 85 THR HG22 H 110.233 14.352 -1.305 1.00 . A A . 79 THR HG22 1 1 20 41597 1 1 85 THR HG23 H 111.570 14.814 -2.363 1.00 . A A . 79 THR HG23 1 1 20 41598 1 1 85 THR N N 112.435 11.712 0.410 1.00 . A A . 79 THR N 1 1 20 41599 1 1 85 THR O O 113.602 11.703 -2.121 1.00 . A A . 79 THR O 1 1 20 41600 1 1 85 THR OG1 O 111.998 14.313 0.883 1.00 . A A . 79 THR OG1 1 1 20 41601 1 1 86 ILE C C 112.037 12.699 -5.320 1.00 . A A . 80 ILE C 1 1 20 41602 1 1 86 ILE CA C 112.001 11.516 -4.361 1.00 . A A . 80 ILE CA 1 1 20 41603 1 1 86 ILE CB C 111.051 10.434 -4.885 1.00 . A A . 80 ILE CB 1 1 20 41604 1 1 86 ILE CD1 C 108.681 9.917 -5.533 1.00 . A A . 80 ILE CD1 1 1 20 41605 1 1 86 ILE CG1 C 109.609 10.959 -4.905 1.00 . A A . 80 ILE CG1 1 1 20 41606 1 1 86 ILE CG2 C 111.138 9.211 -3.972 1.00 . A A . 80 ILE CG2 1 1 20 41607 1 1 86 ILE H H 110.643 12.240 -2.905 1.00 . A A . 80 ILE H 1 1 20 41608 1 1 86 ILE HA H 112.995 11.097 -4.292 1.00 . A A . 80 ILE HA 1 1 20 41609 1 1 86 ILE HB H 111.346 10.154 -5.886 1.00 . A A . 80 ILE HB 1 1 20 41610 1 1 86 ILE HD11 H 108.366 9.216 -4.774 1.00 . A A . 80 ILE HD11 1 1 20 41611 1 1 86 ILE HD12 H 109.208 9.389 -6.313 1.00 . A A . 80 ILE HD12 1 1 20 41612 1 1 86 ILE HD13 H 107.816 10.415 -5.950 1.00 . A A . 80 ILE HD13 1 1 20 41613 1 1 86 ILE HG12 H 109.287 11.165 -3.896 1.00 . A A . 80 ILE HG12 1 1 20 41614 1 1 86 ILE HG13 H 109.560 11.865 -5.489 1.00 . A A . 80 ILE HG13 1 1 20 41615 1 1 86 ILE HG21 H 110.770 9.468 -2.990 1.00 . A A . 80 ILE HG21 1 1 20 41616 1 1 86 ILE HG22 H 112.167 8.891 -3.898 1.00 . A A . 80 ILE HG22 1 1 20 41617 1 1 86 ILE HG23 H 110.540 8.410 -4.382 1.00 . A A . 80 ILE HG23 1 1 20 41618 1 1 86 ILE N N 111.571 11.961 -3.037 1.00 . A A . 80 ILE N 1 1 20 41619 1 1 86 ILE O O 111.127 13.527 -5.325 1.00 . A A . 80 ILE O 1 1 20 41620 1 1 87 GLU C C 113.888 13.507 -8.345 1.00 . A A . 81 GLU C 1 1 20 41621 1 1 87 GLU CA C 113.262 13.921 -7.019 1.00 . A A . 81 GLU CA 1 1 20 41622 1 1 87 GLU CB C 114.134 14.986 -6.352 1.00 . A A . 81 GLU CB 1 1 20 41623 1 1 87 GLU CD C 115.073 17.331 -6.637 1.00 . A A . 81 GLU CD 1 1 20 41624 1 1 87 GLU CG C 114.145 16.256 -7.213 1.00 . A A . 81 GLU CG 1 1 20 41625 1 1 87 GLU H H 113.780 12.079 -6.096 1.00 . A A . 81 GLU H 1 1 20 41626 1 1 87 GLU HA H 112.291 14.348 -7.218 1.00 . A A . 81 GLU HA 1 1 20 41627 1 1 87 GLU HB2 H 113.736 15.217 -5.375 1.00 . A A . 81 GLU HB2 1 1 20 41628 1 1 87 GLU HB3 H 115.143 14.616 -6.252 1.00 . A A . 81 GLU HB3 1 1 20 41629 1 1 87 GLU HG2 H 114.478 16.003 -8.208 1.00 . A A . 81 GLU HG2 1 1 20 41630 1 1 87 GLU HG3 H 113.141 16.650 -7.269 1.00 . A A . 81 GLU HG3 1 1 20 41631 1 1 87 GLU N N 113.099 12.785 -6.118 1.00 . A A . 81 GLU N 1 1 20 41632 1 1 87 GLU O O 114.742 12.621 -8.402 1.00 . A A . 81 GLU O 1 1 20 41633 1 1 87 GLU OE1 O 115.713 17.092 -5.622 1.00 . A A . 81 GLU OE1 1 1 20 41634 1 1 87 GLU OE2 O 115.133 18.396 -7.230 1.00 . A A . 81 GLU OE2 1 1 20 41635 1 1 88 CYS C C 114.820 15.203 -11.123 1.00 . A A . 82 CYS C 1 1 20 41636 1 1 88 CYS CA C 114.013 13.967 -10.735 1.00 . A A . 82 CYS CA 1 1 20 41637 1 1 88 CYS CB C 112.906 13.731 -11.766 1.00 . A A . 82 CYS CB 1 1 20 41638 1 1 88 CYS H H 112.676 14.772 -9.303 1.00 . A A . 82 CYS H 1 1 20 41639 1 1 88 CYS HA H 114.667 13.108 -10.718 1.00 . A A . 82 CYS HA 1 1 20 41640 1 1 88 CYS HB2 H 112.032 14.304 -11.492 1.00 . A A . 82 CYS HB2 1 1 20 41641 1 1 88 CYS HB3 H 113.249 14.042 -12.741 1.00 . A A . 82 CYS HB3 1 1 20 41642 1 1 88 CYS N N 113.430 14.156 -9.412 1.00 . A A . 82 CYS N 1 1 20 41643 1 1 88 CYS O O 114.289 16.313 -11.163 1.00 . A A . 82 CYS O 1 1 20 41644 1 1 88 CYS SG S 112.485 11.971 -11.808 1.00 . A A . 82 CYS SG 1 1 20 41645 1 1 89 LEU C C 116.843 16.506 -13.222 1.00 . A A . 83 LEU C 1 1 20 41646 1 1 89 LEU CA C 116.980 16.126 -11.745 1.00 . A A . 83 LEU CA 1 1 20 41647 1 1 89 LEU CB C 118.434 15.756 -11.448 1.00 . A A . 83 LEU CB 1 1 20 41648 1 1 89 LEU CD1 C 119.906 14.992 -9.579 1.00 . A A . 83 LEU CD1 1 1 20 41649 1 1 89 LEU CD2 C 118.951 17.300 -9.553 1.00 . A A . 83 LEU CD2 1 1 20 41650 1 1 89 LEU CG C 118.688 15.844 -9.942 1.00 . A A . 83 LEU CG 1 1 20 41651 1 1 89 LEU H H 116.465 14.097 -11.391 1.00 . A A . 83 LEU H 1 1 20 41652 1 1 89 LEU HA H 116.708 16.976 -11.139 1.00 . A A . 83 LEU HA 1 1 20 41653 1 1 89 LEU HB2 H 118.625 14.748 -11.788 1.00 . A A . 83 LEU HB2 1 1 20 41654 1 1 89 LEU HB3 H 119.092 16.441 -11.960 1.00 . A A . 83 LEU HB3 1 1 20 41655 1 1 89 LEU HD11 H 119.901 14.087 -10.169 1.00 . A A . 83 LEU HD11 1 1 20 41656 1 1 89 LEU HD12 H 119.869 14.739 -8.530 1.00 . A A . 83 LEU HD12 1 1 20 41657 1 1 89 LEU HD13 H 120.808 15.550 -9.782 1.00 . A A . 83 LEU HD13 1 1 20 41658 1 1 89 LEU HD21 H 119.701 17.718 -10.210 1.00 . A A . 83 LEU HD21 1 1 20 41659 1 1 89 LEU HD22 H 119.302 17.343 -8.533 1.00 . A A . 83 LEU HD22 1 1 20 41660 1 1 89 LEU HD23 H 118.037 17.868 -9.644 1.00 . A A . 83 LEU HD23 1 1 20 41661 1 1 89 LEU HG H 117.822 15.478 -9.409 1.00 . A A . 83 LEU HG 1 1 20 41662 1 1 89 LEU N N 116.103 15.008 -11.408 1.00 . A A . 83 LEU N 1 1 20 41663 1 1 89 LEU O O 116.405 15.685 -14.026 1.00 . A A . 83 LEU O 1 1 20 41664 1 1 90 PRO C C 117.828 17.149 -15.995 1.00 . A A . 84 PRO C 1 1 20 41665 1 1 90 PRO CA C 117.135 18.129 -15.046 1.00 . A A . 84 PRO CA 1 1 20 41666 1 1 90 PRO CB C 117.831 19.491 -15.083 1.00 . A A . 84 PRO CB 1 1 20 41667 1 1 90 PRO CD C 117.724 18.814 -12.767 1.00 . A A . 84 PRO CD 1 1 20 41668 1 1 90 PRO CG C 117.730 20.026 -13.696 1.00 . A A . 84 PRO CG 1 1 20 41669 1 1 90 PRO HA H 116.102 18.253 -15.337 1.00 . A A . 84 PRO HA 1 1 20 41670 1 1 90 PRO HB2 H 118.867 19.373 -15.368 1.00 . A A . 84 PRO HB2 1 1 20 41671 1 1 90 PRO HB3 H 117.325 20.154 -15.768 1.00 . A A . 84 PRO HB3 1 1 20 41672 1 1 90 PRO HD2 H 118.728 18.600 -12.425 1.00 . A A . 84 PRO HD2 1 1 20 41673 1 1 90 PRO HD3 H 117.063 18.979 -11.931 1.00 . A A . 84 PRO HD3 1 1 20 41674 1 1 90 PRO HG2 H 118.579 20.662 -13.483 1.00 . A A . 84 PRO HG2 1 1 20 41675 1 1 90 PRO HG3 H 116.810 20.576 -13.573 1.00 . A A . 84 PRO HG3 1 1 20 41676 1 1 90 PRO N N 117.211 17.712 -13.608 1.00 . A A . 84 PRO N 1 1 20 41677 1 1 90 PRO O O 117.527 17.114 -17.189 1.00 . A A . 84 PRO O 1 1 20 41678 1 1 91 SER C C 118.723 14.106 -16.573 1.00 . A A . 85 SER C 1 1 20 41679 1 1 91 SER CA C 119.506 15.394 -16.277 1.00 . A A . 85 SER CA 1 1 20 41680 1 1 91 SER CB C 120.811 15.037 -15.565 1.00 . A A . 85 SER CB 1 1 20 41681 1 1 91 SER H H 118.934 16.409 -14.503 1.00 . A A . 85 SER H 1 1 20 41682 1 1 91 SER HA H 119.756 15.864 -17.216 1.00 . A A . 85 SER HA 1 1 20 41683 1 1 91 SER HB2 H 121.459 14.501 -16.240 1.00 . A A . 85 SER HB2 1 1 20 41684 1 1 91 SER HB3 H 121.304 15.944 -15.243 1.00 . A A . 85 SER HB3 1 1 20 41685 1 1 91 SER HG H 120.107 13.469 -14.747 1.00 . A A . 85 SER HG 1 1 20 41686 1 1 91 SER N N 118.756 16.356 -15.465 1.00 . A A . 85 SER N 1 1 20 41687 1 1 91 SER O O 119.276 13.181 -17.167 1.00 . A A . 85 SER O 1 1 20 41688 1 1 91 SER OG O 120.521 14.209 -14.446 1.00 . A A . 85 SER OG 1 1 20 41689 1 1 92 ASP C C 117.249 11.670 -15.471 1.00 . A A . 86 ASP C 1 1 20 41690 1 1 92 ASP CA C 116.650 12.825 -16.273 1.00 . A A . 86 ASP CA 1 1 20 41691 1 1 92 ASP CB C 116.502 12.430 -17.748 1.00 . A A . 86 ASP CB 1 1 20 41692 1 1 92 ASP CG C 115.875 13.572 -18.543 1.00 . A A . 86 ASP CG 1 1 20 41693 1 1 92 ASP H H 117.079 14.803 -15.677 1.00 . A A . 86 ASP H 1 1 20 41694 1 1 92 ASP HA H 115.667 13.035 -15.877 1.00 . A A . 86 ASP HA 1 1 20 41695 1 1 92 ASP HB2 H 117.468 12.190 -18.163 1.00 . A A . 86 ASP HB2 1 1 20 41696 1 1 92 ASP HB3 H 115.863 11.562 -17.817 1.00 . A A . 86 ASP HB3 1 1 20 41697 1 1 92 ASP N N 117.466 14.028 -16.131 1.00 . A A . 86 ASP N 1 1 20 41698 1 1 92 ASP O O 117.248 10.520 -15.911 1.00 . A A . 86 ASP O 1 1 20 41699 1 1 92 ASP OD1 O 115.067 14.294 -17.979 1.00 . A A . 86 ASP OD1 1 1 20 41700 1 1 92 ASP OD2 O 116.213 13.709 -19.707 1.00 . A A . 86 ASP OD2 1 1 20 41701 1 1 93 ASN C C 117.339 10.903 -12.136 1.00 . A A . 87 ASN C 1 1 20 41702 1 1 93 ASN CA C 118.244 10.969 -13.360 1.00 . A A . 87 ASN CA 1 1 20 41703 1 1 93 ASN CB C 119.672 11.310 -12.927 1.00 . A A . 87 ASN CB 1 1 20 41704 1 1 93 ASN CG C 120.621 11.233 -14.121 1.00 . A A . 87 ASN CG 1 1 20 41705 1 1 93 ASN H H 117.769 12.926 -14.005 1.00 . A A . 87 ASN H 1 1 20 41706 1 1 93 ASN HA H 118.246 10.005 -13.851 1.00 . A A . 87 ASN HA 1 1 20 41707 1 1 93 ASN HB2 H 119.692 12.308 -12.518 1.00 . A A . 87 ASN HB2 1 1 20 41708 1 1 93 ASN HB3 H 119.994 10.608 -12.172 1.00 . A A . 87 ASN HB3 1 1 20 41709 1 1 93 ASN HD21 H 121.988 12.411 -13.293 1.00 . A A . 87 ASN HD21 1 1 20 41710 1 1 93 ASN HD22 H 122.368 11.838 -14.844 1.00 . A A . 87 ASN HD22 1 1 20 41711 1 1 93 ASN N N 117.742 11.985 -14.277 1.00 . A A . 87 ASN N 1 1 20 41712 1 1 93 ASN ND2 N 121.753 11.881 -14.083 1.00 . A A . 87 ASN ND2 1 1 20 41713 1 1 93 ASN O O 117.031 11.931 -11.532 1.00 . A A . 87 ASN O 1 1 20 41714 1 1 93 ASN OD1 O 120.326 10.567 -15.115 1.00 . A A . 87 ASN OD1 1 1 20 41715 1 1 94 ALA C C 116.812 9.165 -9.408 1.00 . A A . 88 ALA C 1 1 20 41716 1 1 94 ALA CA C 116.008 9.522 -10.652 1.00 . A A . 88 ALA CA 1 1 20 41717 1 1 94 ALA CB C 115.001 8.409 -10.948 1.00 . A A . 88 ALA CB 1 1 20 41718 1 1 94 ALA H H 117.177 8.918 -12.312 1.00 . A A . 88 ALA H 1 1 20 41719 1 1 94 ALA HA H 115.473 10.442 -10.475 1.00 . A A . 88 ALA HA 1 1 20 41720 1 1 94 ALA HB1 H 114.672 7.963 -10.021 1.00 . A A . 88 ALA HB1 1 1 20 41721 1 1 94 ALA HB2 H 115.469 7.655 -11.563 1.00 . A A . 88 ALA HB2 1 1 20 41722 1 1 94 ALA HB3 H 114.150 8.822 -11.470 1.00 . A A . 88 ALA HB3 1 1 20 41723 1 1 94 ALA N N 116.898 9.699 -11.793 1.00 . A A . 88 ALA N 1 1 20 41724 1 1 94 ALA O O 117.526 8.161 -9.388 1.00 . A A . 88 ALA O 1 1 20 41725 1 1 95 VAL C C 116.488 9.839 -5.906 1.00 . A A . 89 VAL C 1 1 20 41726 1 1 95 VAL CA C 117.411 9.736 -7.119 1.00 . A A . 89 VAL CA 1 1 20 41727 1 1 95 VAL CB C 118.553 10.744 -6.965 1.00 . A A . 89 VAL CB 1 1 20 41728 1 1 95 VAL CG1 C 119.559 10.561 -8.103 1.00 . A A . 89 VAL CG1 1 1 20 41729 1 1 95 VAL CG2 C 117.993 12.167 -7.005 1.00 . A A . 89 VAL CG2 1 1 20 41730 1 1 95 VAL H H 116.092 10.761 -8.429 1.00 . A A . 89 VAL H 1 1 20 41731 1 1 95 VAL HA H 117.836 8.739 -7.149 1.00 . A A . 89 VAL HA 1 1 20 41732 1 1 95 VAL HB H 119.050 10.579 -6.020 1.00 . A A . 89 VAL HB 1 1 20 41733 1 1 95 VAL HG11 H 120.240 9.761 -7.853 1.00 . A A . 89 VAL HG11 1 1 20 41734 1 1 95 VAL HG12 H 120.114 11.477 -8.242 1.00 . A A . 89 VAL HG12 1 1 20 41735 1 1 95 VAL HG13 H 119.032 10.316 -9.013 1.00 . A A . 89 VAL HG13 1 1 20 41736 1 1 95 VAL HG21 H 118.809 12.876 -6.999 1.00 . A A . 89 VAL HG21 1 1 20 41737 1 1 95 VAL HG22 H 117.367 12.333 -6.141 1.00 . A A . 89 VAL HG22 1 1 20 41738 1 1 95 VAL HG23 H 117.408 12.299 -7.904 1.00 . A A . 89 VAL HG23 1 1 20 41739 1 1 95 VAL N N 116.684 9.981 -8.363 1.00 . A A . 89 VAL N 1 1 20 41740 1 1 95 VAL O O 115.449 10.501 -5.945 1.00 . A A . 89 VAL O 1 1 20 41741 1 1 96 PHE C C 116.948 9.888 -2.482 1.00 . A A . 90 PHE C 1 1 20 41742 1 1 96 PHE CA C 116.160 9.167 -3.574 1.00 . A A . 90 PHE CA 1 1 20 41743 1 1 96 PHE CB C 115.936 7.709 -3.164 1.00 . A A . 90 PHE CB 1 1 20 41744 1 1 96 PHE CD1 C 113.849 7.676 -1.740 1.00 . A A . 90 PHE CD1 1 1 20 41745 1 1 96 PHE CD2 C 115.984 7.176 -0.705 1.00 . A A . 90 PHE CD2 1 1 20 41746 1 1 96 PHE CE1 C 113.207 7.483 -0.510 1.00 . A A . 90 PHE CE1 1 1 20 41747 1 1 96 PHE CE2 C 115.343 6.984 0.525 1.00 . A A . 90 PHE CE2 1 1 20 41748 1 1 96 PHE CG C 115.237 7.521 -1.837 1.00 . A A . 90 PHE CG 1 1 20 41749 1 1 96 PHE CZ C 113.956 7.136 0.622 1.00 . A A . 90 PHE CZ 1 1 20 41750 1 1 96 PHE H H 117.749 8.698 -4.879 1.00 . A A . 90 PHE H 1 1 20 41751 1 1 96 PHE HA H 115.204 9.650 -3.711 1.00 . A A . 90 PHE HA 1 1 20 41752 1 1 96 PHE HB2 H 115.345 7.223 -3.924 1.00 . A A . 90 PHE HB2 1 1 20 41753 1 1 96 PHE HB3 H 116.900 7.222 -3.122 1.00 . A A . 90 PHE HB3 1 1 20 41754 1 1 96 PHE HD1 H 113.274 7.934 -2.618 1.00 . A A . 90 PHE HD1 1 1 20 41755 1 1 96 PHE HD2 H 117.055 7.059 -0.779 1.00 . A A . 90 PHE HD2 1 1 20 41756 1 1 96 PHE HE1 H 112.136 7.607 -0.427 1.00 . A A . 90 PHE HE1 1 1 20 41757 1 1 96 PHE HE2 H 115.920 6.716 1.398 1.00 . A A . 90 PHE HE2 1 1 20 41758 1 1 96 PHE HZ H 113.460 6.990 1.571 1.00 . A A . 90 PHE HZ 1 1 20 41759 1 1 96 PHE N N 116.905 9.184 -4.829 1.00 . A A . 90 PHE N 1 1 20 41760 1 1 96 PHE O O 118.107 9.569 -2.239 1.00 . A A . 90 PHE O 1 1 20 41761 1 1 97 VAL C C 116.374 11.151 0.598 1.00 . A A . 91 VAL C 1 1 20 41762 1 1 97 VAL CA C 116.968 11.586 -0.738 1.00 . A A . 91 VAL CA 1 1 20 41763 1 1 97 VAL CB C 116.771 13.095 -0.943 1.00 . A A . 91 VAL CB 1 1 20 41764 1 1 97 VAL CG1 C 117.405 13.898 0.206 1.00 . A A . 91 VAL CG1 1 1 20 41765 1 1 97 VAL CG2 C 117.411 13.498 -2.276 1.00 . A A . 91 VAL CG2 1 1 20 41766 1 1 97 VAL H H 115.403 11.082 -2.070 1.00 . A A . 91 VAL H 1 1 20 41767 1 1 97 VAL HA H 118.027 11.366 -0.740 1.00 . A A . 91 VAL HA 1 1 20 41768 1 1 97 VAL HB H 115.712 13.309 -0.980 1.00 . A A . 91 VAL HB 1 1 20 41769 1 1 97 VAL HG11 H 116.656 14.078 0.964 1.00 . A A . 91 VAL HG11 1 1 20 41770 1 1 97 VAL HG12 H 117.774 14.846 -0.159 1.00 . A A . 91 VAL HG12 1 1 20 41771 1 1 97 VAL HG13 H 118.220 13.336 0.640 1.00 . A A . 91 VAL HG13 1 1 20 41772 1 1 97 VAL HG21 H 117.364 14.571 -2.388 1.00 . A A . 91 VAL HG21 1 1 20 41773 1 1 97 VAL HG22 H 116.876 13.027 -3.089 1.00 . A A . 91 VAL HG22 1 1 20 41774 1 1 97 VAL HG23 H 118.442 13.179 -2.291 1.00 . A A . 91 VAL HG23 1 1 20 41775 1 1 97 VAL N N 116.320 10.854 -1.824 1.00 . A A . 91 VAL N 1 1 20 41776 1 1 97 VAL O O 115.158 11.139 0.765 1.00 . A A . 91 VAL O 1 1 20 41777 1 1 98 ALA C C 116.887 11.568 3.869 1.00 . A A . 92 ALA C 1 1 20 41778 1 1 98 ALA CA C 116.770 10.410 2.875 1.00 . A A . 92 ALA CA 1 1 20 41779 1 1 98 ALA CB C 117.599 9.225 3.373 1.00 . A A . 92 ALA CB 1 1 20 41780 1 1 98 ALA H H 118.202 10.840 1.355 1.00 . A A . 92 ALA H 1 1 20 41781 1 1 98 ALA HA H 115.731 10.112 2.809 1.00 . A A . 92 ALA HA 1 1 20 41782 1 1 98 ALA HB1 H 117.308 8.332 2.840 1.00 . A A . 92 ALA HB1 1 1 20 41783 1 1 98 ALA HB2 H 117.428 9.085 4.430 1.00 . A A . 92 ALA HB2 1 1 20 41784 1 1 98 ALA HB3 H 118.647 9.422 3.202 1.00 . A A . 92 ALA HB3 1 1 20 41785 1 1 98 ALA N N 117.237 10.818 1.550 1.00 . A A . 92 ALA N 1 1 20 41786 1 1 98 ALA O O 117.693 12.471 3.658 1.00 . A A . 92 ALA O 1 1 20 41787 1 1 99 PRO C C 117.625 12.981 6.387 1.00 . A A . 93 PRO C 1 1 20 41788 1 1 99 PRO CA C 116.195 12.669 5.954 1.00 . A A . 93 PRO CA 1 1 20 41789 1 1 99 PRO CB C 115.383 12.150 7.142 1.00 . A A . 93 PRO CB 1 1 20 41790 1 1 99 PRO CD C 115.068 10.596 5.300 1.00 . A A . 93 PRO CD 1 1 20 41791 1 1 99 PRO CG C 114.444 11.138 6.585 1.00 . A A . 93 PRO CG 1 1 20 41792 1 1 99 PRO HA H 115.732 13.562 5.567 1.00 . A A . 93 PRO HA 1 1 20 41793 1 1 99 PRO HB2 H 116.037 11.692 7.872 1.00 . A A . 93 PRO HB2 1 1 20 41794 1 1 99 PRO HB3 H 114.825 12.956 7.594 1.00 . A A . 93 PRO HB3 1 1 20 41795 1 1 99 PRO HD2 H 115.497 9.619 5.472 1.00 . A A . 93 PRO HD2 1 1 20 41796 1 1 99 PRO HD3 H 114.327 10.551 4.519 1.00 . A A . 93 PRO HD3 1 1 20 41797 1 1 99 PRO HG2 H 114.301 10.337 7.297 1.00 . A A . 93 PRO HG2 1 1 20 41798 1 1 99 PRO HG3 H 113.498 11.600 6.353 1.00 . A A . 93 PRO HG3 1 1 20 41799 1 1 99 PRO N N 116.115 11.574 4.938 1.00 . A A . 93 PRO N 1 1 20 41800 1 1 99 PRO O O 117.925 14.102 6.799 1.00 . A A . 93 PRO O 1 1 20 41801 1 1 100 ASP C C 120.652 13.198 5.888 1.00 . A A . 94 ASP C 1 1 20 41802 1 1 100 ASP CA C 119.887 12.166 6.731 1.00 . A A . 94 ASP CA 1 1 20 41803 1 1 100 ASP CB C 120.611 10.811 6.693 1.00 . A A . 94 ASP CB 1 1 20 41804 1 1 100 ASP CG C 120.492 10.138 5.321 1.00 . A A . 94 ASP CG 1 1 20 41805 1 1 100 ASP H H 118.228 11.138 5.901 1.00 . A A . 94 ASP H 1 1 20 41806 1 1 100 ASP HA H 119.875 12.509 7.754 1.00 . A A . 94 ASP HA 1 1 20 41807 1 1 100 ASP HB2 H 121.656 10.965 6.918 1.00 . A A . 94 ASP HB2 1 1 20 41808 1 1 100 ASP HB3 H 120.181 10.163 7.443 1.00 . A A . 94 ASP HB3 1 1 20 41809 1 1 100 ASP N N 118.504 11.991 6.293 1.00 . A A . 94 ASP N 1 1 20 41810 1 1 100 ASP O O 121.751 13.603 6.265 1.00 . A A . 94 ASP O 1 1 20 41811 1 1 100 ASP OD1 O 120.084 10.791 4.376 1.00 . A A . 94 ASP OD1 1 1 20 41812 1 1 100 ASP OD2 O 120.823 8.965 5.230 1.00 . A A . 94 ASP OD2 1 1 20 41813 1 1 101 GLY C C 121.650 13.861 2.816 1.00 . A A . 95 GLY C 1 1 20 41814 1 1 101 GLY CA C 120.781 14.565 3.870 1.00 . A A . 95 GLY CA 1 1 20 41815 1 1 101 GLY H H 119.212 13.275 4.492 1.00 . A A . 95 GLY H 1 1 20 41816 1 1 101 GLY HA2 H 120.045 15.174 3.365 1.00 . A A . 95 GLY HA2 1 1 20 41817 1 1 101 GLY HA3 H 121.414 15.202 4.468 1.00 . A A . 95 GLY HA3 1 1 20 41818 1 1 101 GLY N N 120.089 13.626 4.756 1.00 . A A . 95 GLY N 1 1 20 41819 1 1 101 GLY O O 122.411 14.517 2.105 1.00 . A A . 95 GLY O 1 1 20 41820 1 1 102 THR C C 121.465 11.457 0.544 1.00 . A A . 96 THR C 1 1 20 41821 1 1 102 THR CA C 122.320 11.764 1.763 1.00 . A A . 96 THR CA 1 1 20 41822 1 1 102 THR CB C 122.763 10.452 2.416 1.00 . A A . 96 THR CB 1 1 20 41823 1 1 102 THR CG2 C 123.655 9.659 1.457 1.00 . A A . 96 THR CG2 1 1 20 41824 1 1 102 THR H H 120.898 12.071 3.285 1.00 . A A . 96 THR H 1 1 20 41825 1 1 102 THR HA H 123.191 12.327 1.464 1.00 . A A . 96 THR HA 1 1 20 41826 1 1 102 THR HB H 121.890 9.863 2.655 1.00 . A A . 96 THR HB 1 1 20 41827 1 1 102 THR HG1 H 124.026 11.436 3.444 1.00 . A A . 96 THR HG1 1 1 20 41828 1 1 102 THR HG21 H 123.038 9.036 0.826 1.00 . A A . 96 THR HG21 1 1 20 41829 1 1 102 THR HG22 H 124.331 9.037 2.026 1.00 . A A . 96 THR HG22 1 1 20 41830 1 1 102 THR HG23 H 124.224 10.342 0.844 1.00 . A A . 96 THR HG23 1 1 20 41831 1 1 102 THR N N 121.540 12.538 2.715 1.00 . A A . 96 THR N 1 1 20 41832 1 1 102 THR O O 120.285 11.134 0.676 1.00 . A A . 96 THR O 1 1 20 41833 1 1 102 THR OG1 O 123.482 10.737 3.608 1.00 . A A . 96 THR OG1 1 1 20 41834 1 1 103 THR C C 121.802 9.881 -2.385 1.00 . A A . 97 THR C 1 1 20 41835 1 1 103 THR CA C 121.345 11.239 -1.865 1.00 . A A . 97 THR CA 1 1 20 41836 1 1 103 THR CB C 121.606 12.312 -2.924 1.00 . A A . 97 THR CB 1 1 20 41837 1 1 103 THR CG2 C 120.750 12.032 -4.161 1.00 . A A . 97 THR CG2 1 1 20 41838 1 1 103 THR H H 122.990 11.866 -0.686 1.00 . A A . 97 THR H 1 1 20 41839 1 1 103 THR HA H 120.281 11.198 -1.660 1.00 . A A . 97 THR HA 1 1 20 41840 1 1 103 THR HB H 122.649 12.297 -3.203 1.00 . A A . 97 THR HB 1 1 20 41841 1 1 103 THR HG1 H 121.829 13.757 -1.709 1.00 . A A . 97 THR HG1 1 1 20 41842 1 1 103 THR HG21 H 120.941 12.787 -4.910 1.00 . A A . 97 THR HG21 1 1 20 41843 1 1 103 THR HG22 H 119.705 12.053 -3.889 1.00 . A A . 97 THR HG22 1 1 20 41844 1 1 103 THR HG23 H 120.999 11.060 -4.559 1.00 . A A . 97 THR HG23 1 1 20 41845 1 1 103 THR N N 122.059 11.565 -0.638 1.00 . A A . 97 THR N 1 1 20 41846 1 1 103 THR O O 122.997 9.609 -2.487 1.00 . A A . 97 THR O 1 1 20 41847 1 1 103 THR OG1 O 121.274 13.588 -2.396 1.00 . A A . 97 THR OG1 1 1 20 41848 1 1 104 TYR C C 120.549 7.620 -4.654 1.00 . A A . 98 TYR C 1 1 20 41849 1 1 104 TYR CA C 121.100 7.708 -3.233 1.00 . A A . 98 TYR CA 1 1 20 41850 1 1 104 TYR CB C 120.412 6.652 -2.365 1.00 . A A . 98 TYR CB 1 1 20 41851 1 1 104 TYR CD1 C 120.093 7.466 0.006 1.00 . A A . 98 TYR CD1 1 1 20 41852 1 1 104 TYR CD2 C 121.881 5.897 -0.453 1.00 . A A . 98 TYR CD2 1 1 20 41853 1 1 104 TYR CE1 C 120.449 7.477 1.360 1.00 . A A . 98 TYR CE1 1 1 20 41854 1 1 104 TYR CE2 C 122.236 5.907 0.902 1.00 . A A . 98 TYR CE2 1 1 20 41855 1 1 104 TYR CG C 120.809 6.676 -0.904 1.00 . A A . 98 TYR CG 1 1 20 41856 1 1 104 TYR CZ C 121.521 6.698 1.810 1.00 . A A . 98 TYR CZ 1 1 20 41857 1 1 104 TYR H H 119.904 9.315 -2.577 1.00 . A A . 98 TYR H 1 1 20 41858 1 1 104 TYR HA H 122.163 7.531 -3.244 1.00 . A A . 98 TYR HA 1 1 20 41859 1 1 104 TYR HB2 H 119.347 6.809 -2.424 1.00 . A A . 98 TYR HB2 1 1 20 41860 1 1 104 TYR HB3 H 120.636 5.678 -2.774 1.00 . A A . 98 TYR HB3 1 1 20 41861 1 1 104 TYR HD1 H 119.261 8.063 -0.337 1.00 . A A . 98 TYR HD1 1 1 20 41862 1 1 104 TYR HD2 H 122.435 5.286 -1.151 1.00 . A A . 98 TYR HD2 1 1 20 41863 1 1 104 TYR HE1 H 119.897 8.089 2.058 1.00 . A A . 98 TYR HE1 1 1 20 41864 1 1 104 TYR HE2 H 123.060 5.301 1.249 1.00 . A A . 98 TYR HE2 1 1 20 41865 1 1 104 TYR HH H 121.461 7.402 3.549 1.00 . A A . 98 TYR HH 1 1 20 41866 1 1 104 TYR N N 120.830 9.036 -2.702 1.00 . A A . 98 TYR N 1 1 20 41867 1 1 104 TYR O O 119.564 8.277 -4.975 1.00 . A A . 98 TYR O 1 1 20 41868 1 1 104 TYR OH O 121.873 6.707 3.146 1.00 . A A . 98 TYR OH 1 1 20 41869 1 1 105 ALA C C 119.662 5.582 -6.987 1.00 . A A . 99 ALA C 1 1 20 41870 1 1 105 ALA CA C 120.730 6.667 -6.877 1.00 . A A . 99 ALA CA 1 1 20 41871 1 1 105 ALA CB C 121.922 6.311 -7.770 1.00 . A A . 99 ALA CB 1 1 20 41872 1 1 105 ALA H H 121.954 6.308 -5.187 1.00 . A A . 99 ALA H 1 1 20 41873 1 1 105 ALA HA H 120.308 7.606 -7.209 1.00 . A A . 99 ALA HA 1 1 20 41874 1 1 105 ALA HB1 H 122.630 5.723 -7.204 1.00 . A A . 99 ALA HB1 1 1 20 41875 1 1 105 ALA HB2 H 122.400 7.216 -8.110 1.00 . A A . 99 ALA HB2 1 1 20 41876 1 1 105 ALA HB3 H 121.583 5.741 -8.622 1.00 . A A . 99 ALA HB3 1 1 20 41877 1 1 105 ALA N N 121.178 6.813 -5.497 1.00 . A A . 99 ALA N 1 1 20 41878 1 1 105 ALA O O 119.863 4.455 -6.535 1.00 . A A . 99 ALA O 1 1 20 41879 1 1 106 LEU C C 117.669 4.189 -9.073 1.00 . A A . 100 LEU C 1 1 20 41880 1 1 106 LEU CA C 117.454 4.963 -7.781 1.00 . A A . 100 LEU CA 1 1 20 41881 1 1 106 LEU CB C 116.099 5.671 -7.855 1.00 . A A . 100 LEU CB 1 1 20 41882 1 1 106 LEU CD1 C 114.614 7.247 -6.633 1.00 . A A . 100 LEU CD1 1 1 20 41883 1 1 106 LEU CD2 C 115.085 4.992 -5.681 1.00 . A A . 100 LEU CD2 1 1 20 41884 1 1 106 LEU CG C 115.678 6.160 -6.471 1.00 . A A . 100 LEU CG 1 1 20 41885 1 1 106 LEU H H 118.421 6.837 -7.937 1.00 . A A . 100 LEU H 1 1 20 41886 1 1 106 LEU HA H 117.447 4.273 -6.952 1.00 . A A . 100 LEU HA 1 1 20 41887 1 1 106 LEU HB2 H 116.170 6.512 -8.526 1.00 . A A . 100 LEU HB2 1 1 20 41888 1 1 106 LEU HB3 H 115.357 4.980 -8.226 1.00 . A A . 100 LEU HB3 1 1 20 41889 1 1 106 LEU HD11 H 113.820 6.877 -7.262 1.00 . A A . 100 LEU HD11 1 1 20 41890 1 1 106 LEU HD12 H 115.057 8.120 -7.089 1.00 . A A . 100 LEU HD12 1 1 20 41891 1 1 106 LEU HD13 H 114.213 7.510 -5.665 1.00 . A A . 100 LEU HD13 1 1 20 41892 1 1 106 LEU HD21 H 114.150 4.691 -6.130 1.00 . A A . 100 LEU HD21 1 1 20 41893 1 1 106 LEU HD22 H 114.913 5.300 -4.661 1.00 . A A . 100 LEU HD22 1 1 20 41894 1 1 106 LEU HD23 H 115.774 4.160 -5.693 1.00 . A A . 100 LEU HD23 1 1 20 41895 1 1 106 LEU HG H 116.534 6.561 -5.948 1.00 . A A . 100 LEU HG 1 1 20 41896 1 1 106 LEU N N 118.528 5.929 -7.589 1.00 . A A . 100 LEU N 1 1 20 41897 1 1 106 LEU O O 117.634 2.958 -9.087 1.00 . A A . 100 LEU O 1 1 20 41898 1 1 107 ASN C C 119.483 4.223 -11.933 1.00 . A A . 101 ASN C 1 1 20 41899 1 1 107 ASN CA C 118.024 4.295 -11.480 1.00 . A A . 101 ASN CA 1 1 20 41900 1 1 107 ASN CB C 117.160 5.033 -12.512 1.00 . A A . 101 ASN CB 1 1 20 41901 1 1 107 ASN CG C 117.725 6.411 -12.849 1.00 . A A . 101 ASN CG 1 1 20 41902 1 1 107 ASN H H 117.951 5.903 -10.074 1.00 . A A . 101 ASN H 1 1 20 41903 1 1 107 ASN HA H 117.655 3.280 -11.415 1.00 . A A . 101 ASN HA 1 1 20 41904 1 1 107 ASN HB2 H 117.112 4.445 -13.416 1.00 . A A . 101 ASN HB2 1 1 20 41905 1 1 107 ASN HB3 H 116.161 5.148 -12.116 1.00 . A A . 101 ASN HB3 1 1 20 41906 1 1 107 ASN HD21 H 116.328 6.805 -14.203 1.00 . A A . 101 ASN HD21 1 1 20 41907 1 1 107 ASN HD22 H 117.483 8.028 -13.976 1.00 . A A . 101 ASN HD22 1 1 20 41908 1 1 107 ASN N N 117.890 4.922 -10.162 1.00 . A A . 101 ASN N 1 1 20 41909 1 1 107 ASN ND2 N 117.129 7.142 -13.751 1.00 . A A . 101 ASN ND2 1 1 20 41910 1 1 107 ASN O O 120.371 4.855 -11.357 1.00 . A A . 101 ASN O 1 1 20 41911 1 1 107 ASN OD1 O 118.733 6.830 -12.285 1.00 . A A . 101 ASN OD1 1 1 20 41912 1 1 108 ASP C C 121.846 4.446 -13.760 1.00 . A A . 102 ASP C 1 1 20 41913 1 1 108 ASP CA C 121.079 3.168 -13.431 1.00 . A A . 102 ASP CA 1 1 20 41914 1 1 108 ASP CB C 121.046 2.254 -14.660 1.00 . A A . 102 ASP CB 1 1 20 41915 1 1 108 ASP CG C 120.366 2.949 -15.838 1.00 . A A . 102 ASP CG 1 1 20 41916 1 1 108 ASP H H 118.964 3.057 -13.473 1.00 . A A . 102 ASP H 1 1 20 41917 1 1 108 ASP HA H 121.599 2.652 -12.637 1.00 . A A . 102 ASP HA 1 1 20 41918 1 1 108 ASP HB2 H 122.057 1.995 -14.936 1.00 . A A . 102 ASP HB2 1 1 20 41919 1 1 108 ASP HB3 H 120.502 1.352 -14.417 1.00 . A A . 102 ASP HB3 1 1 20 41920 1 1 108 ASP N N 119.719 3.448 -12.986 1.00 . A A . 102 ASP N 1 1 20 41921 1 1 108 ASP O O 123.030 4.555 -13.445 1.00 . A A . 102 ASP O 1 1 20 41922 1 1 108 ASP OD1 O 119.501 3.777 -15.603 1.00 . A A . 102 ASP OD1 1 1 20 41923 1 1 108 ASP OD2 O 120.722 2.641 -16.964 1.00 . A A . 102 ASP OD2 1 1 20 41924 1 1 109 ARG C C 122.415 7.400 -13.589 1.00 . A A . 103 ARG C 1 1 20 41925 1 1 109 ARG CA C 121.858 6.641 -14.791 1.00 . A A . 103 ARG CA 1 1 20 41926 1 1 109 ARG CB C 120.902 7.513 -15.606 1.00 . A A . 103 ARG CB 1 1 20 41927 1 1 109 ARG CD C 119.736 7.680 -17.824 1.00 . A A . 103 ARG CD 1 1 20 41928 1 1 109 ARG CG C 120.600 6.797 -16.925 1.00 . A A . 103 ARG CG 1 1 20 41929 1 1 109 ARG CZ C 117.474 7.138 -16.990 1.00 . A A . 103 ARG CZ 1 1 20 41930 1 1 109 ARG H H 120.217 5.320 -14.534 1.00 . A A . 103 ARG H 1 1 20 41931 1 1 109 ARG HA H 122.686 6.363 -15.427 1.00 . A A . 103 ARG HA 1 1 20 41932 1 1 109 ARG HB2 H 119.986 7.664 -15.051 1.00 . A A . 103 ARG HB2 1 1 20 41933 1 1 109 ARG HB3 H 121.364 8.466 -15.814 1.00 . A A . 103 ARG HB3 1 1 20 41934 1 1 109 ARG HD2 H 120.269 8.592 -18.048 1.00 . A A . 103 ARG HD2 1 1 20 41935 1 1 109 ARG HD3 H 119.528 7.155 -18.746 1.00 . A A . 103 ARG HD3 1 1 20 41936 1 1 109 ARG HE H 118.350 8.922 -16.820 1.00 . A A . 103 ARG HE 1 1 20 41937 1 1 109 ARG HG2 H 121.529 6.572 -17.430 1.00 . A A . 103 ARG HG2 1 1 20 41938 1 1 109 ARG HG3 H 120.074 5.876 -16.720 1.00 . A A . 103 ARG HG3 1 1 20 41939 1 1 109 ARG HH11 H 118.383 5.565 -17.846 1.00 . A A . 103 ARG HH11 1 1 20 41940 1 1 109 ARG HH12 H 116.783 5.271 -17.252 1.00 . A A . 103 ARG HH12 1 1 20 41941 1 1 109 ARG HH21 H 116.324 8.498 -16.092 1.00 . A A . 103 ARG HH21 1 1 20 41942 1 1 109 ARG HH22 H 115.620 6.921 -16.262 1.00 . A A . 103 ARG HH22 1 1 20 41943 1 1 109 ARG N N 121.178 5.418 -14.373 1.00 . A A . 103 ARG N 1 1 20 41944 1 1 109 ARG NE N 118.475 8.012 -17.156 1.00 . A A . 103 ARG NE 1 1 20 41945 1 1 109 ARG NH1 N 117.553 5.893 -17.395 1.00 . A A . 103 ARG NH1 1 1 20 41946 1 1 109 ARG NH2 N 116.386 7.549 -16.402 1.00 . A A . 103 ARG NH2 1 1 20 41947 1 1 109 ARG O O 123.546 7.886 -13.622 1.00 . A A . 103 ARG O 1 1 20 41948 1 1 110 ALA C C 123.358 7.382 -10.739 1.00 . A A . 104 ALA C 1 1 20 41949 1 1 110 ALA CA C 122.117 8.096 -11.281 1.00 . A A . 104 ALA CA 1 1 20 41950 1 1 110 ALA CB C 121.006 8.083 -10.229 1.00 . A A . 104 ALA CB 1 1 20 41951 1 1 110 ALA H H 120.732 7.106 -12.545 1.00 . A A . 104 ALA H 1 1 20 41952 1 1 110 ALA HA H 122.375 9.122 -11.497 1.00 . A A . 104 ALA HA 1 1 20 41953 1 1 110 ALA HB1 H 120.731 7.064 -10.007 1.00 . A A . 104 ALA HB1 1 1 20 41954 1 1 110 ALA HB2 H 120.146 8.613 -10.609 1.00 . A A . 104 ALA HB2 1 1 20 41955 1 1 110 ALA HB3 H 121.357 8.567 -9.330 1.00 . A A . 104 ALA HB3 1 1 20 41956 1 1 110 ALA N N 121.642 7.464 -12.510 1.00 . A A . 104 ALA N 1 1 20 41957 1 1 110 ALA O O 124.248 8.016 -10.166 1.00 . A A . 104 ALA O 1 1 20 41958 1 1 111 GLU C C 125.799 5.724 -11.304 1.00 . A A . 105 GLU C 1 1 20 41959 1 1 111 GLU CA C 124.586 5.303 -10.478 1.00 . A A . 105 GLU CA 1 1 20 41960 1 1 111 GLU CB C 124.349 3.799 -10.635 1.00 . A A . 105 GLU CB 1 1 20 41961 1 1 111 GLU CD C 122.979 1.846 -9.766 1.00 . A A . 105 GLU CD 1 1 20 41962 1 1 111 GLU CG C 123.203 3.361 -9.715 1.00 . A A . 105 GLU CG 1 1 20 41963 1 1 111 GLU H H 122.624 5.585 -11.249 1.00 . A A . 105 GLU H 1 1 20 41964 1 1 111 GLU HA H 124.786 5.515 -9.438 1.00 . A A . 105 GLU HA 1 1 20 41965 1 1 111 GLU HB2 H 124.096 3.576 -11.659 1.00 . A A . 105 GLU HB2 1 1 20 41966 1 1 111 GLU HB3 H 125.246 3.264 -10.362 1.00 . A A . 105 GLU HB3 1 1 20 41967 1 1 111 GLU HG2 H 123.437 3.648 -8.700 1.00 . A A . 105 GLU HG2 1 1 20 41968 1 1 111 GLU HG3 H 122.296 3.862 -10.020 1.00 . A A . 105 GLU HG3 1 1 20 41969 1 1 111 GLU N N 123.404 6.058 -10.888 1.00 . A A . 105 GLU N 1 1 20 41970 1 1 111 GLU O O 126.894 5.890 -10.771 1.00 . A A . 105 GLU O 1 1 20 41971 1 1 111 GLU OE1 O 123.550 1.186 -10.623 1.00 . A A . 105 GLU OE1 1 1 20 41972 1 1 111 GLU OE2 O 122.230 1.361 -8.934 1.00 . A A . 105 GLU OE2 1 1 20 41973 1 1 112 LYS C C 127.184 7.794 -12.968 1.00 . A A . 106 LYS C 1 1 20 41974 1 1 112 LYS CA C 126.668 6.440 -13.462 1.00 . A A . 106 LYS CA 1 1 20 41975 1 1 112 LYS CB C 126.171 6.587 -14.903 1.00 . A A . 106 LYS CB 1 1 20 41976 1 1 112 LYS CD C 126.802 4.233 -15.502 1.00 . A A . 106 LYS CD 1 1 20 41977 1 1 112 LYS CE C 126.324 2.973 -16.225 1.00 . A A . 106 LYS CE 1 1 20 41978 1 1 112 LYS CG C 125.655 5.243 -15.427 1.00 . A A . 106 LYS CG 1 1 20 41979 1 1 112 LYS H H 124.717 5.740 -12.986 1.00 . A A . 106 LYS H 1 1 20 41980 1 1 112 LYS HA H 127.486 5.736 -13.447 1.00 . A A . 106 LYS HA 1 1 20 41981 1 1 112 LYS HB2 H 125.371 7.313 -14.932 1.00 . A A . 106 LYS HB2 1 1 20 41982 1 1 112 LYS HB3 H 126.984 6.924 -15.528 1.00 . A A . 106 LYS HB3 1 1 20 41983 1 1 112 LYS HD2 H 127.631 4.668 -16.041 1.00 . A A . 106 LYS HD2 1 1 20 41984 1 1 112 LYS HD3 H 127.119 3.969 -14.504 1.00 . A A . 106 LYS HD3 1 1 20 41985 1 1 112 LYS HE2 H 125.361 2.678 -15.835 1.00 . A A . 106 LYS HE2 1 1 20 41986 1 1 112 LYS HE3 H 126.236 3.177 -17.282 1.00 . A A . 106 LYS HE3 1 1 20 41987 1 1 112 LYS HG2 H 124.892 4.870 -14.760 1.00 . A A . 106 LYS HG2 1 1 20 41988 1 1 112 LYS HG3 H 125.235 5.380 -16.412 1.00 . A A . 106 LYS HG3 1 1 20 41989 1 1 112 LYS HZ1 H 126.956 1.003 -16.457 1.00 . A A . 106 LYS HZ1 1 1 20 41990 1 1 112 LYS HZ2 H 127.433 1.716 -14.990 1.00 . A A . 106 LYS HZ2 1 1 20 41991 1 1 112 LYS HZ3 H 128.219 2.135 -16.438 1.00 . A A . 106 LYS HZ3 1 1 20 41992 1 1 112 LYS N N 125.596 5.935 -12.602 1.00 . A A . 106 LYS N 1 1 20 41993 1 1 112 LYS NZ N 127.307 1.874 -16.011 1.00 . A A . 106 LYS NZ 1 1 20 41994 1 1 112 LYS O O 128.371 8.097 -13.091 1.00 . A A . 106 LYS O 1 1 20 41995 1 1 113 ALA C C 127.485 9.784 -10.555 1.00 . A A . 107 ALA C 1 1 20 41996 1 1 113 ALA CA C 126.660 9.902 -11.846 1.00 . A A . 107 ALA CA 1 1 20 41997 1 1 113 ALA CB C 125.397 10.716 -11.559 1.00 . A A . 107 ALA CB 1 1 20 41998 1 1 113 ALA H H 125.352 8.319 -12.380 1.00 . A A . 107 ALA H 1 1 20 41999 1 1 113 ALA HA H 127.246 10.437 -12.577 1.00 . A A . 107 ALA HA 1 1 20 42000 1 1 113 ALA HB1 H 124.652 10.502 -12.312 1.00 . A A . 107 ALA HB1 1 1 20 42001 1 1 113 ALA HB2 H 125.635 11.769 -11.578 1.00 . A A . 107 ALA HB2 1 1 20 42002 1 1 113 ALA HB3 H 125.011 10.451 -10.586 1.00 . A A . 107 ALA HB3 1 1 20 42003 1 1 113 ALA N N 126.287 8.604 -12.410 1.00 . A A . 107 ALA N 1 1 20 42004 1 1 113 ALA O O 127.896 10.799 -9.991 1.00 . A A . 107 ALA O 1 1 20 42005 1 1 114 GLY C C 127.777 8.600 -7.591 1.00 . A A . 108 GLY C 1 1 20 42006 1 1 114 GLY CA C 128.544 8.350 -8.889 1.00 . A A . 108 GLY CA 1 1 20 42007 1 1 114 GLY H H 127.462 7.787 -10.617 1.00 . A A . 108 GLY H 1 1 20 42008 1 1 114 GLY HA2 H 128.868 7.319 -8.890 1.00 . A A . 108 GLY HA2 1 1 20 42009 1 1 114 GLY HA3 H 129.417 8.982 -8.930 1.00 . A A . 108 GLY HA3 1 1 20 42010 1 1 114 GLY N N 127.732 8.562 -10.083 1.00 . A A . 108 GLY N 1 1 20 42011 1 1 114 GLY O O 128.390 8.887 -6.562 1.00 . A A . 108 GLY O 1 1 20 42012 1 1 115 HIS C C 125.658 7.224 -5.697 1.00 . A A . 109 HIS C 1 1 20 42013 1 1 115 HIS CA C 125.660 8.584 -6.406 1.00 . A A . 109 HIS CA 1 1 20 42014 1 1 115 HIS CB C 124.226 9.003 -6.737 1.00 . A A . 109 HIS CB 1 1 20 42015 1 1 115 HIS CD2 C 123.241 11.276 -7.619 1.00 . A A . 109 HIS CD2 1 1 20 42016 1 1 115 HIS CE1 C 124.364 12.620 -6.343 1.00 . A A . 109 HIS CE1 1 1 20 42017 1 1 115 HIS CG C 124.045 10.495 -6.826 1.00 . A A . 109 HIS CG 1 1 20 42018 1 1 115 HIS H H 125.991 8.363 -8.491 1.00 . A A . 109 HIS H 1 1 20 42019 1 1 115 HIS HA H 126.108 9.334 -5.773 1.00 . A A . 109 HIS HA 1 1 20 42020 1 1 115 HIS HB2 H 123.949 8.570 -7.687 1.00 . A A . 109 HIS HB2 1 1 20 42021 1 1 115 HIS HB3 H 123.565 8.613 -5.976 1.00 . A A . 109 HIS HB3 1 1 20 42022 1 1 115 HIS HD1 H 125.414 11.130 -5.340 1.00 . A A . 109 HIS HD1 1 1 20 42023 1 1 115 HIS HD2 H 122.555 10.906 -8.367 1.00 . A A . 109 HIS HD2 1 1 20 42024 1 1 115 HIS HE1 H 124.750 13.514 -5.875 1.00 . A A . 109 HIS HE1 1 1 20 42025 1 1 115 HIS N N 126.448 8.494 -7.631 1.00 . A A . 109 HIS N 1 1 20 42026 1 1 115 HIS ND1 N 124.752 11.373 -6.021 1.00 . A A . 109 HIS ND1 1 1 20 42027 1 1 115 HIS NE2 N 123.445 12.619 -7.311 1.00 . A A . 109 HIS NE2 1 1 20 42028 1 1 115 HIS O O 125.620 6.194 -6.375 1.00 . A A . 109 HIS O 1 1 20 42029 1 1 116 PRO C C 124.402 5.105 -3.793 1.00 . A A . 110 PRO C 1 1 20 42030 1 1 116 PRO CA C 125.724 5.865 -3.651 1.00 . A A . 110 PRO CA 1 1 20 42031 1 1 116 PRO CB C 125.975 6.250 -2.191 1.00 . A A . 110 PRO CB 1 1 20 42032 1 1 116 PRO CD C 125.692 8.303 -3.428 1.00 . A A . 110 PRO CD 1 1 20 42033 1 1 116 PRO CG C 125.477 7.649 -2.065 1.00 . A A . 110 PRO CG 1 1 20 42034 1 1 116 PRO HA H 126.545 5.265 -4.011 1.00 . A A . 110 PRO HA 1 1 20 42035 1 1 116 PRO HB2 H 125.427 5.592 -1.532 1.00 . A A . 110 PRO HB2 1 1 20 42036 1 1 116 PRO HB3 H 127.030 6.216 -1.968 1.00 . A A . 110 PRO HB3 1 1 20 42037 1 1 116 PRO HD2 H 124.886 8.988 -3.649 1.00 . A A . 110 PRO HD2 1 1 20 42038 1 1 116 PRO HD3 H 126.643 8.811 -3.459 1.00 . A A . 110 PRO HD3 1 1 20 42039 1 1 116 PRO HG2 H 124.426 7.644 -1.809 1.00 . A A . 110 PRO HG2 1 1 20 42040 1 1 116 PRO HG3 H 126.043 8.182 -1.317 1.00 . A A . 110 PRO HG3 1 1 20 42041 1 1 116 PRO N N 125.695 7.173 -4.380 1.00 . A A . 110 PRO N 1 1 20 42042 1 1 116 PRO O O 123.369 5.728 -4.019 1.00 . A A . 110 PRO O 1 1 20 42043 1 1 117 PRO C C 122.302 3.035 -2.527 1.00 . A A . 111 PRO C 1 1 20 42044 1 1 117 PRO CA C 123.133 3.001 -3.810 1.00 . A A . 111 PRO CA 1 1 20 42045 1 1 117 PRO CB C 123.614 1.581 -4.106 1.00 . A A . 111 PRO CB 1 1 20 42046 1 1 117 PRO CD C 125.560 2.898 -3.496 1.00 . A A . 111 PRO CD 1 1 20 42047 1 1 117 PRO CG C 124.973 1.487 -3.497 1.00 . A A . 111 PRO CG 1 1 20 42048 1 1 117 PRO HA H 122.545 3.359 -4.641 1.00 . A A . 111 PRO HA 1 1 20 42049 1 1 117 PRO HB2 H 122.947 0.859 -3.656 1.00 . A A . 111 PRO HB2 1 1 20 42050 1 1 117 PRO HB3 H 123.680 1.420 -5.172 1.00 . A A . 111 PRO HB3 1 1 20 42051 1 1 117 PRO HD2 H 126.039 3.103 -2.549 1.00 . A A . 111 PRO HD2 1 1 20 42052 1 1 117 PRO HD3 H 126.261 3.016 -4.308 1.00 . A A . 111 PRO HD3 1 1 20 42053 1 1 117 PRO HG2 H 124.899 1.117 -2.485 1.00 . A A . 111 PRO HG2 1 1 20 42054 1 1 117 PRO HG3 H 125.601 0.839 -4.088 1.00 . A A . 111 PRO HG3 1 1 20 42055 1 1 117 PRO N N 124.399 3.791 -3.698 1.00 . A A . 111 PRO N 1 1 20 42056 1 1 117 PRO O O 122.846 3.192 -1.434 1.00 . A A . 111 PRO O 1 1 20 42057 1 1 118 ILE C C 120.387 1.581 -0.640 1.00 . A A . 112 ILE C 1 1 20 42058 1 1 118 ILE CA C 120.103 2.828 -1.496 1.00 . A A . 112 ILE CA 1 1 20 42059 1 1 118 ILE CB C 118.619 2.878 -1.929 1.00 . A A . 112 ILE CB 1 1 20 42060 1 1 118 ILE CD1 C 116.917 4.275 -3.166 1.00 . A A . 112 ILE CD1 1 1 20 42061 1 1 118 ILE CG1 C 118.340 4.231 -2.595 1.00 . A A . 112 ILE CG1 1 1 20 42062 1 1 118 ILE CG2 C 117.678 2.731 -0.721 1.00 . A A . 112 ILE CG2 1 1 20 42063 1 1 118 ILE H H 120.597 2.833 -3.564 1.00 . A A . 112 ILE H 1 1 20 42064 1 1 118 ILE HA H 120.300 3.698 -0.886 1.00 . A A . 112 ILE HA 1 1 20 42065 1 1 118 ILE HB H 118.425 2.084 -2.636 1.00 . A A . 112 ILE HB 1 1 20 42066 1 1 118 ILE HD11 H 116.200 4.200 -2.359 1.00 . A A . 112 ILE HD11 1 1 20 42067 1 1 118 ILE HD12 H 116.776 3.453 -3.852 1.00 . A A . 112 ILE HD12 1 1 20 42068 1 1 118 ILE HD13 H 116.769 5.209 -3.688 1.00 . A A . 112 ILE HD13 1 1 20 42069 1 1 118 ILE HG12 H 118.443 5.009 -1.854 1.00 . A A . 112 ILE HG12 1 1 20 42070 1 1 118 ILE HG13 H 119.052 4.396 -3.390 1.00 . A A . 112 ILE HG13 1 1 20 42071 1 1 118 ILE HG21 H 117.856 3.538 -0.027 1.00 . A A . 112 ILE HG21 1 1 20 42072 1 1 118 ILE HG22 H 117.864 1.787 -0.232 1.00 . A A . 112 ILE HG22 1 1 20 42073 1 1 118 ILE HG23 H 116.652 2.763 -1.053 1.00 . A A . 112 ILE HG23 1 1 20 42074 1 1 118 ILE N N 120.984 2.894 -2.665 1.00 . A A . 112 ILE N 1 1 20 42075 1 1 118 ILE O O 120.025 1.569 0.534 1.00 . A A . 112 ILE O 1 1 20 42076 1 1 119 THR C C 121.586 -0.618 0.995 1.00 . A A . 113 THR C 1 1 20 42077 1 1 119 THR CA C 121.201 -0.714 -0.494 1.00 . A A . 113 THR CA 1 1 20 42078 1 1 119 THR CB C 122.130 -1.671 -1.263 1.00 . A A . 113 THR CB 1 1 20 42079 1 1 119 THR CG2 C 123.615 -1.359 -1.046 1.00 . A A . 113 THR CG2 1 1 20 42080 1 1 119 THR H H 121.454 0.676 -2.079 1.00 . A A . 113 THR H 1 1 20 42081 1 1 119 THR HA H 120.222 -1.171 -0.512 1.00 . A A . 113 THR HA 1 1 20 42082 1 1 119 THR HB H 121.910 -1.598 -2.318 1.00 . A A . 113 THR HB 1 1 20 42083 1 1 119 THR HG1 H 122.129 -3.068 0.027 1.00 . A A . 113 THR HG1 1 1 20 42084 1 1 119 THR HG21 H 123.866 -0.444 -1.559 1.00 . A A . 113 THR HG21 1 1 20 42085 1 1 119 THR HG22 H 124.211 -2.166 -1.444 1.00 . A A . 113 THR HG22 1 1 20 42086 1 1 119 THR HG23 H 123.819 -1.251 0.008 1.00 . A A . 113 THR HG23 1 1 20 42087 1 1 119 THR N N 121.055 0.564 -1.191 1.00 . A A . 113 THR N 1 1 20 42088 1 1 119 THR O O 121.041 -1.409 1.769 1.00 . A A . 113 THR O 1 1 20 42089 1 1 119 THR OG1 O 121.877 -3.001 -0.834 1.00 . A A . 113 THR OG1 1 1 20 42090 1 1 120 PRO C C 121.600 0.500 3.822 1.00 . A A . 114 PRO C 1 1 20 42091 1 1 120 PRO CA C 122.814 0.325 2.909 1.00 . A A . 114 PRO CA 1 1 20 42092 1 1 120 PRO CB C 123.781 1.506 3.043 1.00 . A A . 114 PRO CB 1 1 20 42093 1 1 120 PRO CD C 123.091 1.415 0.751 1.00 . A A . 114 PRO CD 1 1 20 42094 1 1 120 PRO CG C 124.264 1.767 1.659 1.00 . A A . 114 PRO CG 1 1 20 42095 1 1 120 PRO HA H 123.331 -0.587 3.166 1.00 . A A . 114 PRO HA 1 1 20 42096 1 1 120 PRO HB2 H 123.262 2.370 3.434 1.00 . A A . 114 PRO HB2 1 1 20 42097 1 1 120 PRO HB3 H 124.612 1.243 3.678 1.00 . A A . 114 PRO HB3 1 1 20 42098 1 1 120 PRO HD2 H 122.429 2.267 0.670 1.00 . A A . 114 PRO HD2 1 1 20 42099 1 1 120 PRO HD3 H 123.435 1.105 -0.218 1.00 . A A . 114 PRO HD3 1 1 20 42100 1 1 120 PRO HG2 H 124.533 2.809 1.550 1.00 . A A . 114 PRO HG2 1 1 20 42101 1 1 120 PRO HG3 H 125.103 1.132 1.426 1.00 . A A . 114 PRO HG3 1 1 20 42102 1 1 120 PRO N N 122.430 0.298 1.457 1.00 . A A . 114 PRO N 1 1 20 42103 1 1 120 PRO O O 121.577 -0.011 4.942 1.00 . A A . 114 PRO O 1 1 20 42104 1 1 121 ILE C C 118.235 0.443 3.684 1.00 . A A . 115 ILE C 1 1 20 42105 1 1 121 ILE CA C 119.350 1.413 4.096 1.00 . A A . 115 ILE CA 1 1 20 42106 1 1 121 ILE CB C 118.823 2.854 3.968 1.00 . A A . 115 ILE CB 1 1 20 42107 1 1 121 ILE CD1 C 118.035 4.626 2.351 1.00 . A A . 115 ILE CD1 1 1 20 42108 1 1 121 ILE CG1 C 118.807 3.307 2.499 1.00 . A A . 115 ILE CG1 1 1 20 42109 1 1 121 ILE CG2 C 119.695 3.803 4.795 1.00 . A A . 115 ILE CG2 1 1 20 42110 1 1 121 ILE H H 120.676 1.632 2.453 1.00 . A A . 115 ILE H 1 1 20 42111 1 1 121 ILE HA H 119.569 1.237 5.139 1.00 . A A . 115 ILE HA 1 1 20 42112 1 1 121 ILE HB H 117.816 2.887 4.356 1.00 . A A . 115 ILE HB 1 1 20 42113 1 1 121 ILE HD11 H 117.005 4.412 2.107 1.00 . A A . 115 ILE HD11 1 1 20 42114 1 1 121 ILE HD12 H 118.476 5.214 1.557 1.00 . A A . 115 ILE HD12 1 1 20 42115 1 1 121 ILE HD13 H 118.077 5.186 3.273 1.00 . A A . 115 ILE HD13 1 1 20 42116 1 1 121 ILE HG12 H 119.822 3.449 2.159 1.00 . A A . 115 ILE HG12 1 1 20 42117 1 1 121 ILE HG13 H 118.331 2.548 1.897 1.00 . A A . 115 ILE HG13 1 1 20 42118 1 1 121 ILE HG21 H 120.514 4.163 4.189 1.00 . A A . 115 ILE HG21 1 1 20 42119 1 1 121 ILE HG22 H 120.083 3.283 5.658 1.00 . A A . 115 ILE HG22 1 1 20 42120 1 1 121 ILE HG23 H 119.094 4.638 5.121 1.00 . A A . 115 ILE HG23 1 1 20 42121 1 1 121 ILE N N 120.593 1.224 3.339 1.00 . A A . 115 ILE N 1 1 20 42122 1 1 121 ILE O O 117.123 0.544 4.195 1.00 . A A . 115 ILE O 1 1 20 42123 1 1 122 ARG C C 117.310 -2.540 3.377 1.00 . A A . 116 ARG C 1 1 20 42124 1 1 122 ARG CA C 117.500 -1.446 2.330 1.00 . A A . 116 ARG CA 1 1 20 42125 1 1 122 ARG CB C 117.945 -2.071 1.007 1.00 . A A . 116 ARG CB 1 1 20 42126 1 1 122 ARG CD C 117.329 -3.645 -0.826 1.00 . A A . 116 ARG CD 1 1 20 42127 1 1 122 ARG CG C 116.825 -2.942 0.436 1.00 . A A . 116 ARG CG 1 1 20 42128 1 1 122 ARG CZ C 117.975 -2.968 -3.115 1.00 . A A . 116 ARG CZ 1 1 20 42129 1 1 122 ARG H H 119.404 -0.531 2.385 1.00 . A A . 116 ARG H 1 1 20 42130 1 1 122 ARG HA H 116.564 -0.928 2.175 1.00 . A A . 116 ARG HA 1 1 20 42131 1 1 122 ARG HB2 H 118.184 -1.286 0.303 1.00 . A A . 116 ARG HB2 1 1 20 42132 1 1 122 ARG HB3 H 118.821 -2.680 1.173 1.00 . A A . 116 ARG HB3 1 1 20 42133 1 1 122 ARG HD2 H 118.184 -4.256 -0.578 1.00 . A A . 116 ARG HD2 1 1 20 42134 1 1 122 ARG HD3 H 116.545 -4.274 -1.222 1.00 . A A . 116 ARG HD3 1 1 20 42135 1 1 122 ARG HE H 117.806 -1.721 -1.560 1.00 . A A . 116 ARG HE 1 1 20 42136 1 1 122 ARG HG2 H 116.533 -3.679 1.170 1.00 . A A . 116 ARG HG2 1 1 20 42137 1 1 122 ARG HG3 H 115.977 -2.323 0.186 1.00 . A A . 116 ARG HG3 1 1 20 42138 1 1 122 ARG HH11 H 117.615 -4.937 -2.954 1.00 . A A . 116 ARG HH11 1 1 20 42139 1 1 122 ARG HH12 H 118.079 -4.389 -4.530 1.00 . A A . 116 ARG HH12 1 1 20 42140 1 1 122 ARG HH21 H 118.404 -1.076 -3.611 1.00 . A A . 116 ARG HH21 1 1 20 42141 1 1 122 ARG HH22 H 118.518 -2.231 -4.897 1.00 . A A . 116 ARG HH22 1 1 20 42142 1 1 122 ARG N N 118.510 -0.490 2.773 1.00 . A A . 116 ARG N 1 1 20 42143 1 1 122 ARG NE N 117.721 -2.657 -1.836 1.00 . A A . 116 ARG NE 1 1 20 42144 1 1 122 ARG NH1 N 117.883 -4.195 -3.569 1.00 . A A . 116 ARG NH1 1 1 20 42145 1 1 122 ARG NH2 N 118.327 -2.019 -3.938 1.00 . A A . 116 ARG NH2 1 1 20 42146 1 1 122 ARG O O 118.279 -3.019 3.966 1.00 . A A . 116 ARG O 1 1 20 42147 1 1 123 ALA C C 115.959 -5.351 4.074 1.00 . A A . 117 ALA C 1 1 20 42148 1 1 123 ALA CA C 115.762 -3.941 4.618 1.00 . A A . 117 ALA CA 1 1 20 42149 1 1 123 ALA CB C 114.314 -3.787 5.082 1.00 . A A . 117 ALA CB 1 1 20 42150 1 1 123 ALA H H 115.323 -2.535 3.100 1.00 . A A . 117 ALA H 1 1 20 42151 1 1 123 ALA HA H 116.416 -3.795 5.465 1.00 . A A . 117 ALA HA 1 1 20 42152 1 1 123 ALA HB1 H 114.043 -2.742 5.079 1.00 . A A . 117 ALA HB1 1 1 20 42153 1 1 123 ALA HB2 H 114.211 -4.184 6.081 1.00 . A A . 117 ALA HB2 1 1 20 42154 1 1 123 ALA HB3 H 113.666 -4.330 4.410 1.00 . A A . 117 ALA HB3 1 1 20 42155 1 1 123 ALA N N 116.061 -2.934 3.606 1.00 . A A . 117 ALA N 1 1 20 42156 1 1 123 ALA O O 115.648 -5.631 2.916 1.00 . A A . 117 ALA O 1 1 20 42157 1 1 124 LYS C C 115.333 -8.390 4.986 1.00 . A A . 118 LYS C 1 1 20 42158 1 1 124 LYS CA C 116.592 -7.643 4.558 1.00 . A A . 118 LYS CA 1 1 20 42159 1 1 124 LYS CB C 117.813 -8.261 5.241 1.00 . A A . 118 LYS CB 1 1 20 42160 1 1 124 LYS CD C 119.042 -10.419 5.521 1.00 . A A . 118 LYS CD 1 1 20 42161 1 1 124 LYS CE C 120.437 -9.790 5.551 1.00 . A A . 118 LYS CE 1 1 20 42162 1 1 124 LYS CG C 118.136 -9.608 4.593 1.00 . A A . 118 LYS CG 1 1 20 42163 1 1 124 LYS H H 116.782 -5.937 5.801 1.00 . A A . 118 LYS H 1 1 20 42164 1 1 124 LYS HA H 116.706 -7.725 3.488 1.00 . A A . 118 LYS HA 1 1 20 42165 1 1 124 LYS HB2 H 118.660 -7.597 5.134 1.00 . A A . 118 LYS HB2 1 1 20 42166 1 1 124 LYS HB3 H 117.603 -8.410 6.290 1.00 . A A . 118 LYS HB3 1 1 20 42167 1 1 124 LYS HD2 H 118.626 -10.423 6.518 1.00 . A A . 118 LYS HD2 1 1 20 42168 1 1 124 LYS HD3 H 119.116 -11.433 5.157 1.00 . A A . 118 LYS HD3 1 1 20 42169 1 1 124 LYS HE2 H 121.162 -10.534 5.847 1.00 . A A . 118 LYS HE2 1 1 20 42170 1 1 124 LYS HE3 H 120.685 -9.417 4.568 1.00 . A A . 118 LYS HE3 1 1 20 42171 1 1 124 LYS HG2 H 117.218 -10.152 4.420 1.00 . A A . 118 LYS HG2 1 1 20 42172 1 1 124 LYS HG3 H 118.640 -9.445 3.653 1.00 . A A . 118 LYS HG3 1 1 20 42173 1 1 124 LYS HZ1 H 120.487 -7.761 6.017 1.00 . A A . 118 LYS HZ1 1 1 20 42174 1 1 124 LYS HZ2 H 121.292 -8.750 7.139 1.00 . A A . 118 LYS HZ2 1 1 20 42175 1 1 124 LYS HZ3 H 119.594 -8.699 7.111 1.00 . A A . 118 LYS HZ3 1 1 20 42176 1 1 124 LYS N N 116.475 -6.236 4.920 1.00 . A A . 118 LYS N 1 1 20 42177 1 1 124 LYS NZ N 120.454 -8.665 6.528 1.00 . A A . 118 LYS NZ 1 1 20 42178 1 1 124 LYS O O 114.792 -8.139 6.063 1.00 . A A . 118 LYS O 1 1 20 42179 1 1 125 GLY C C 113.986 -11.460 4.957 1.00 . A A . 119 GLY C 1 1 20 42180 1 1 125 GLY CA C 113.658 -10.062 4.447 1.00 . A A . 119 GLY CA 1 1 20 42181 1 1 125 GLY H H 115.354 -9.489 3.312 1.00 . A A . 119 GLY H 1 1 20 42182 1 1 125 GLY HA2 H 113.086 -9.528 5.193 1.00 . A A . 119 GLY HA2 1 1 20 42183 1 1 125 GLY HA3 H 113.057 -10.140 3.553 1.00 . A A . 119 GLY HA3 1 1 20 42184 1 1 125 GLY N N 114.868 -9.305 4.142 1.00 . A A . 119 GLY N 1 1 20 42185 1 1 125 GLY O O 115.128 -11.911 4.871 1.00 . A A . 119 GLY O 1 1 20 42186 1 1 126 SER C C 113.683 -14.411 4.861 1.00 . A A . 120 SER C 1 1 20 42187 1 1 126 SER CA C 113.164 -13.506 5.976 1.00 . A A . 120 SER CA 1 1 20 42188 1 1 126 SER CB C 111.840 -14.055 6.506 1.00 . A A . 120 SER CB 1 1 20 42189 1 1 126 SER H H 112.091 -11.725 5.552 1.00 . A A . 120 SER H 1 1 20 42190 1 1 126 SER HA H 113.883 -13.493 6.781 1.00 . A A . 120 SER HA 1 1 20 42191 1 1 126 SER HB2 H 111.422 -13.369 7.224 1.00 . A A . 120 SER HB2 1 1 20 42192 1 1 126 SER HB3 H 111.147 -14.175 5.683 1.00 . A A . 120 SER HB3 1 1 20 42193 1 1 126 SER HG H 111.281 -15.717 7.246 1.00 . A A . 120 SER HG 1 1 20 42194 1 1 126 SER N N 112.976 -12.143 5.488 1.00 . A A . 120 SER N 1 1 20 42195 1 1 126 SER O O 114.533 -15.270 5.093 1.00 . A A . 120 SER O 1 1 20 42196 1 1 126 SER OG O 112.075 -15.305 7.141 1.00 . A A . 120 SER OG 1 1 20 42197 1 1 127 GLY C C 113.647 -14.115 1.249 1.00 . A A . 121 GLY C 1 1 20 42198 1 1 127 GLY CA C 113.614 -14.986 2.500 1.00 . A A . 121 GLY CA 1 1 20 42199 1 1 127 GLY H H 112.470 -13.534 3.531 1.00 . A A . 121 GLY H 1 1 20 42200 1 1 127 GLY HA2 H 114.605 -15.372 2.695 1.00 . A A . 121 GLY HA2 1 1 20 42201 1 1 127 GLY HA3 H 112.936 -15.810 2.337 1.00 . A A . 121 GLY HA3 1 1 20 42202 1 1 127 GLY N N 113.166 -14.213 3.651 1.00 . A A . 121 GLY N 1 1 20 42203 1 1 127 GLY O O 113.091 -13.017 1.232 1.00 . A A . 121 GLY O 1 1 20 42204 1 1 128 GLY C C 115.404 -12.722 -0.965 1.00 . A A . 122 GLY C 1 1 20 42205 1 1 128 GLY CA C 114.394 -13.867 -1.049 1.00 . A A . 122 GLY CA 1 1 20 42206 1 1 128 GLY H H 114.730 -15.488 0.277 1.00 . A A . 122 GLY H 1 1 20 42207 1 1 128 GLY HA2 H 114.695 -14.543 -1.836 1.00 . A A . 122 GLY HA2 1 1 20 42208 1 1 128 GLY HA3 H 113.423 -13.460 -1.288 1.00 . A A . 122 GLY HA3 1 1 20 42209 1 1 128 GLY N N 114.302 -14.610 0.205 1.00 . A A . 122 GLY N 1 1 20 42210 1 1 128 GLY O O 115.246 -11.701 -1.635 1.00 . A A . 122 GLY O 1 1 20 42211 1 1 129 GLY C C 116.934 -10.564 0.528 1.00 . A A . 123 GLY C 1 1 20 42212 1 1 129 GLY CA C 117.483 -11.874 -0.031 1.00 . A A . 123 GLY CA 1 1 20 42213 1 1 129 GLY H H 116.503 -13.705 0.391 1.00 . A A . 123 GLY H 1 1 20 42214 1 1 129 GLY HA2 H 118.260 -12.241 0.624 1.00 . A A . 123 GLY HA2 1 1 20 42215 1 1 129 GLY HA3 H 117.903 -11.689 -1.008 1.00 . A A . 123 GLY HA3 1 1 20 42216 1 1 129 GLY N N 116.440 -12.887 -0.146 1.00 . A A . 123 GLY N 1 1 20 42217 1 1 129 GLY O O 116.403 -10.517 1.637 1.00 . A A . 123 GLY O 1 1 20 42218 1 1 130 TYR C C 115.344 -7.753 -0.489 1.00 . A A . 124 TYR C 1 1 20 42219 1 1 130 TYR CA C 116.643 -8.172 0.191 1.00 . A A . 124 TYR CA 1 1 20 42220 1 1 130 TYR CB C 117.742 -7.155 -0.114 1.00 . A A . 124 TYR CB 1 1 20 42221 1 1 130 TYR CD1 C 119.473 -8.401 1.225 1.00 . A A . 124 TYR CD1 1 1 20 42222 1 1 130 TYR CD2 C 119.326 -5.994 1.467 1.00 . A A . 124 TYR CD2 1 1 20 42223 1 1 130 TYR CE1 C 120.528 -8.430 2.145 1.00 . A A . 124 TYR CE1 1 1 20 42224 1 1 130 TYR CE2 C 120.381 -6.022 2.388 1.00 . A A . 124 TYR CE2 1 1 20 42225 1 1 130 TYR CG C 118.871 -7.184 0.888 1.00 . A A . 124 TYR CG 1 1 20 42226 1 1 130 TYR CZ C 120.982 -7.241 2.727 1.00 . A A . 124 TYR CZ 1 1 20 42227 1 1 130 TYR H H 117.457 -9.600 -1.146 1.00 . A A . 124 TYR H 1 1 20 42228 1 1 130 TYR HA H 116.482 -8.191 1.260 1.00 . A A . 124 TYR HA 1 1 20 42229 1 1 130 TYR HB2 H 118.145 -7.362 -1.093 1.00 . A A . 124 TYR HB2 1 1 20 42230 1 1 130 TYR HB3 H 117.303 -6.167 -0.122 1.00 . A A . 124 TYR HB3 1 1 20 42231 1 1 130 TYR HD1 H 119.116 -9.320 0.781 1.00 . A A . 124 TYR HD1 1 1 20 42232 1 1 130 TYR HD2 H 118.864 -5.054 1.205 1.00 . A A . 124 TYR HD2 1 1 20 42233 1 1 130 TYR HE1 H 120.992 -9.370 2.405 1.00 . A A . 124 TYR HE1 1 1 20 42234 1 1 130 TYR HE2 H 120.731 -5.105 2.837 1.00 . A A . 124 TYR HE2 1 1 20 42235 1 1 130 TYR HH H 122.638 -7.850 3.330 1.00 . A A . 124 TYR HH 1 1 20 42236 1 1 130 TYR N N 117.066 -9.497 -0.253 1.00 . A A . 124 TYR N 1 1 20 42237 1 1 130 TYR O O 114.993 -8.264 -1.553 1.00 . A A . 124 TYR O 1 1 20 42238 1 1 130 TYR OH O 122.021 -7.269 3.633 1.00 . A A . 124 TYR OH 1 1 20 42239 1 1 131 ILE C C 113.501 -5.409 -1.520 1.00 . A A . 125 ILE C 1 1 20 42240 1 1 131 ILE CA C 113.337 -6.384 -0.353 1.00 . A A . 125 ILE CA 1 1 20 42241 1 1 131 ILE CB C 112.559 -5.748 0.807 1.00 . A A . 125 ILE CB 1 1 20 42242 1 1 131 ILE CD1 C 111.825 -6.145 3.186 1.00 . A A . 125 ILE CD1 1 1 20 42243 1 1 131 ILE CG1 C 112.362 -6.797 1.908 1.00 . A A . 125 ILE CG1 1 1 20 42244 1 1 131 ILE CG2 C 111.189 -5.256 0.336 1.00 . A A . 125 ILE CG2 1 1 20 42245 1 1 131 ILE H H 114.998 -6.414 0.958 1.00 . A A . 125 ILE H 1 1 20 42246 1 1 131 ILE HA H 112.792 -7.250 -0.701 1.00 . A A . 125 ILE HA 1 1 20 42247 1 1 131 ILE HB H 113.122 -4.915 1.201 1.00 . A A . 125 ILE HB 1 1 20 42248 1 1 131 ILE HD11 H 112.229 -6.665 4.044 1.00 . A A . 125 ILE HD11 1 1 20 42249 1 1 131 ILE HD12 H 110.747 -6.214 3.199 1.00 . A A . 125 ILE HD12 1 1 20 42250 1 1 131 ILE HD13 H 112.120 -5.107 3.225 1.00 . A A . 125 ILE HD13 1 1 20 42251 1 1 131 ILE HG12 H 111.660 -7.542 1.569 1.00 . A A . 125 ILE HG12 1 1 20 42252 1 1 131 ILE HG13 H 113.307 -7.273 2.126 1.00 . A A . 125 ILE HG13 1 1 20 42253 1 1 131 ILE HG21 H 110.717 -4.697 1.132 1.00 . A A . 125 ILE HG21 1 1 20 42254 1 1 131 ILE HG22 H 110.571 -6.102 0.075 1.00 . A A . 125 ILE HG22 1 1 20 42255 1 1 131 ILE HG23 H 111.312 -4.619 -0.527 1.00 . A A . 125 ILE HG23 1 1 20 42256 1 1 131 ILE N N 114.640 -6.818 0.138 1.00 . A A . 125 ILE N 1 1 20 42257 1 1 131 ILE O O 114.257 -4.440 -1.437 1.00 . A A . 125 ILE O 1 1 20 42258 1 1 132 SER C C 112.519 -3.444 -3.645 1.00 . A A . 126 SER C 1 1 20 42259 1 1 132 SER CA C 112.911 -4.903 -3.834 1.00 . A A . 126 SER CA 1 1 20 42260 1 1 132 SER CB C 112.034 -5.521 -4.923 1.00 . A A . 126 SER CB 1 1 20 42261 1 1 132 SER H H 112.129 -6.413 -2.571 1.00 . A A . 126 SER H 1 1 20 42262 1 1 132 SER HA H 113.935 -4.940 -4.166 1.00 . A A . 126 SER HA 1 1 20 42263 1 1 132 SER HB2 H 111.000 -5.493 -4.618 1.00 . A A . 126 SER HB2 1 1 20 42264 1 1 132 SER HB3 H 112.149 -4.955 -5.839 1.00 . A A . 126 SER HB3 1 1 20 42265 1 1 132 SER HG H 112.913 -6.910 -5.879 1.00 . A A . 126 SER HG 1 1 20 42266 1 1 132 SER N N 112.775 -5.676 -2.602 1.00 . A A . 126 SER N 1 1 20 42267 1 1 132 SER O O 111.559 -3.124 -2.943 1.00 . A A . 126 SER O 1 1 20 42268 1 1 132 SER OG O 112.421 -6.873 -5.126 1.00 . A A . 126 SER OG 1 1 20 42269 1 1 133 LEU C C 112.158 -0.804 -5.640 1.00 . A A . 127 LEU C 1 1 20 42270 1 1 133 LEU CA C 112.936 -1.146 -4.357 1.00 . A A . 127 LEU CA 1 1 20 42271 1 1 133 LEU CB C 114.209 -0.293 -4.319 1.00 . A A . 127 LEU CB 1 1 20 42272 1 1 133 LEU CD1 C 116.342 0.189 -3.110 1.00 . A A . 127 LEU CD1 1 1 20 42273 1 1 133 LEU CD2 C 114.268 -0.289 -1.815 1.00 . A A . 127 LEU CD2 1 1 20 42274 1 1 133 LEU CG C 115.051 -0.632 -3.083 1.00 . A A . 127 LEU CG 1 1 20 42275 1 1 133 LEU H H 114.102 -2.880 -4.726 1.00 . A A . 127 LEU H 1 1 20 42276 1 1 133 LEU HA H 112.327 -0.895 -3.502 1.00 . A A . 127 LEU HA 1 1 20 42277 1 1 133 LEU HB2 H 114.792 -0.483 -5.208 1.00 . A A . 127 LEU HB2 1 1 20 42278 1 1 133 LEU HB3 H 113.937 0.751 -4.286 1.00 . A A . 127 LEU HB3 1 1 20 42279 1 1 133 LEU HD11 H 116.979 -0.116 -2.292 1.00 . A A . 127 LEU HD11 1 1 20 42280 1 1 133 LEU HD12 H 116.105 1.237 -3.010 1.00 . A A . 127 LEU HD12 1 1 20 42281 1 1 133 LEU HD13 H 116.855 0.023 -4.046 1.00 . A A . 127 LEU HD13 1 1 20 42282 1 1 133 LEU HD21 H 113.727 0.634 -1.963 1.00 . A A . 127 LEU HD21 1 1 20 42283 1 1 133 LEU HD22 H 114.954 -0.175 -0.989 1.00 . A A . 127 LEU HD22 1 1 20 42284 1 1 133 LEU HD23 H 113.570 -1.085 -1.596 1.00 . A A . 127 LEU HD23 1 1 20 42285 1 1 133 LEU HG H 115.292 -1.685 -3.089 1.00 . A A . 127 LEU HG 1 1 20 42286 1 1 133 LEU N N 113.284 -2.567 -4.287 1.00 . A A . 127 LEU N 1 1 20 42287 1 1 133 LEU O O 111.954 0.371 -5.942 1.00 . A A . 127 LEU O 1 1 20 42288 1 1 134 GLY C C 109.989 -0.520 -7.630 1.00 . A A . 128 GLY C 1 1 20 42289 1 1 134 GLY CA C 111.092 -1.576 -7.696 1.00 . A A . 128 GLY CA 1 1 20 42290 1 1 134 GLY H H 111.871 -2.736 -6.096 1.00 . A A . 128 GLY H 1 1 20 42291 1 1 134 GLY HA2 H 111.844 -1.249 -8.398 1.00 . A A . 128 GLY HA2 1 1 20 42292 1 1 134 GLY HA3 H 110.664 -2.503 -8.049 1.00 . A A . 128 GLY HA3 1 1 20 42293 1 1 134 GLY N N 111.726 -1.812 -6.401 1.00 . A A . 128 GLY N 1 1 20 42294 1 1 134 GLY O O 109.934 0.373 -8.476 1.00 . A A . 128 GLY O 1 1 20 42295 1 1 135 ALA C C 108.493 1.763 -6.441 1.00 . A A . 129 ALA C 1 1 20 42296 1 1 135 ALA CA C 108.001 0.321 -6.521 1.00 . A A . 129 ALA CA 1 1 20 42297 1 1 135 ALA CB C 107.165 -0.005 -5.282 1.00 . A A . 129 ALA CB 1 1 20 42298 1 1 135 ALA H H 109.248 -1.297 -5.937 1.00 . A A . 129 ALA H 1 1 20 42299 1 1 135 ALA HA H 107.380 0.215 -7.398 1.00 . A A . 129 ALA HA 1 1 20 42300 1 1 135 ALA HB1 H 107.819 -0.178 -4.440 1.00 . A A . 129 ALA HB1 1 1 20 42301 1 1 135 ALA HB2 H 106.576 -0.891 -5.468 1.00 . A A . 129 ALA HB2 1 1 20 42302 1 1 135 ALA HB3 H 106.508 0.825 -5.063 1.00 . A A . 129 ALA HB3 1 1 20 42303 1 1 135 ALA N N 109.126 -0.605 -6.621 1.00 . A A . 129 ALA N 1 1 20 42304 1 1 135 ALA O O 108.014 2.638 -7.165 1.00 . A A . 129 ALA O 1 1 20 42305 1 1 136 LEU C C 110.560 3.885 -6.715 1.00 . A A . 130 LEU C 1 1 20 42306 1 1 136 LEU CA C 110.006 3.346 -5.400 1.00 . A A . 130 LEU CA 1 1 20 42307 1 1 136 LEU CB C 111.110 3.319 -4.342 1.00 . A A . 130 LEU CB 1 1 20 42308 1 1 136 LEU CD1 C 110.469 5.513 -3.333 1.00 . A A . 130 LEU CD1 1 1 20 42309 1 1 136 LEU CD2 C 112.819 4.689 -3.152 1.00 . A A . 130 LEU CD2 1 1 20 42310 1 1 136 LEU CG C 111.581 4.743 -4.049 1.00 . A A . 130 LEU CG 1 1 20 42311 1 1 136 LEU H H 109.855 1.259 -5.064 1.00 . A A . 130 LEU H 1 1 20 42312 1 1 136 LEU HA H 109.212 3.994 -5.062 1.00 . A A . 130 LEU HA 1 1 20 42313 1 1 136 LEU HB2 H 110.727 2.873 -3.435 1.00 . A A . 130 LEU HB2 1 1 20 42314 1 1 136 LEU HB3 H 111.943 2.737 -4.706 1.00 . A A . 130 LEU HB3 1 1 20 42315 1 1 136 LEU HD11 H 109.998 4.871 -2.604 1.00 . A A . 130 LEU HD11 1 1 20 42316 1 1 136 LEU HD12 H 109.734 5.837 -4.055 1.00 . A A . 130 LEU HD12 1 1 20 42317 1 1 136 LEU HD13 H 110.890 6.375 -2.837 1.00 . A A . 130 LEU HD13 1 1 20 42318 1 1 136 LEU HD21 H 113.434 3.848 -3.436 1.00 . A A . 130 LEU HD21 1 1 20 42319 1 1 136 LEU HD22 H 112.513 4.579 -2.121 1.00 . A A . 130 LEU HD22 1 1 20 42320 1 1 136 LEU HD23 H 113.382 5.601 -3.264 1.00 . A A . 130 LEU HD23 1 1 20 42321 1 1 136 LEU HG H 111.826 5.241 -4.977 1.00 . A A . 130 LEU HG 1 1 20 42322 1 1 136 LEU N N 109.476 2.000 -5.580 1.00 . A A . 130 LEU N 1 1 20 42323 1 1 136 LEU O O 110.332 5.041 -7.074 1.00 . A A . 130 LEU O 1 1 20 42324 1 1 137 LEU C C 110.777 3.909 -9.682 1.00 . A A . 131 LEU C 1 1 20 42325 1 1 137 LEU CA C 111.858 3.436 -8.715 1.00 . A A . 131 LEU CA 1 1 20 42326 1 1 137 LEU CB C 112.626 2.260 -9.326 1.00 . A A . 131 LEU CB 1 1 20 42327 1 1 137 LEU CD1 C 114.510 3.600 -10.284 1.00 . A A . 131 LEU CD1 1 1 20 42328 1 1 137 LEU CD2 C 113.839 1.448 -11.352 1.00 . A A . 131 LEU CD2 1 1 20 42329 1 1 137 LEU CG C 113.328 2.690 -10.618 1.00 . A A . 131 LEU CG 1 1 20 42330 1 1 137 LEU H H 111.386 2.110 -7.131 1.00 . A A . 131 LEU H 1 1 20 42331 1 1 137 LEU HA H 112.543 4.251 -8.536 1.00 . A A . 131 LEU HA 1 1 20 42332 1 1 137 LEU HB2 H 113.364 1.910 -8.619 1.00 . A A . 131 LEU HB2 1 1 20 42333 1 1 137 LEU HB3 H 111.936 1.459 -9.547 1.00 . A A . 131 LEU HB3 1 1 20 42334 1 1 137 LEU HD11 H 114.158 4.613 -10.152 1.00 . A A . 131 LEU HD11 1 1 20 42335 1 1 137 LEU HD12 H 115.227 3.570 -11.091 1.00 . A A . 131 LEU HD12 1 1 20 42336 1 1 137 LEU HD13 H 114.980 3.261 -9.372 1.00 . A A . 131 LEU HD13 1 1 20 42337 1 1 137 LEU HD21 H 113.019 0.763 -11.514 1.00 . A A . 131 LEU HD21 1 1 20 42338 1 1 137 LEU HD22 H 114.599 0.965 -10.757 1.00 . A A . 131 LEU HD22 1 1 20 42339 1 1 137 LEU HD23 H 114.257 1.739 -12.305 1.00 . A A . 131 LEU HD23 1 1 20 42340 1 1 137 LEU HG H 112.633 3.221 -11.252 1.00 . A A . 131 LEU HG 1 1 20 42341 1 1 137 LEU N N 111.264 3.029 -7.447 1.00 . A A . 131 LEU N 1 1 20 42342 1 1 137 LEU O O 110.920 4.950 -10.320 1.00 . A A . 131 LEU O 1 1 20 42343 1 1 138 SER C C 108.072 4.880 -10.429 1.00 . A A . 132 SER C 1 1 20 42344 1 1 138 SER CA C 108.620 3.485 -10.700 1.00 . A A . 132 SER CA 1 1 20 42345 1 1 138 SER CB C 107.493 2.458 -10.590 1.00 . A A . 132 SER CB 1 1 20 42346 1 1 138 SER H H 109.597 2.376 -9.179 1.00 . A A . 132 SER H 1 1 20 42347 1 1 138 SER HA H 109.022 3.459 -11.702 1.00 . A A . 132 SER HA 1 1 20 42348 1 1 138 SER HB2 H 107.039 2.519 -9.615 1.00 . A A . 132 SER HB2 1 1 20 42349 1 1 138 SER HB3 H 106.746 2.666 -11.344 1.00 . A A . 132 SER HB3 1 1 20 42350 1 1 138 SER HG H 107.640 0.793 -11.500 1.00 . A A . 132 SER HG 1 1 20 42351 1 1 138 SER N N 109.686 3.159 -9.759 1.00 . A A . 132 SER N 1 1 20 42352 1 1 138 SER O O 107.871 5.667 -11.354 1.00 . A A . 132 SER O 1 1 20 42353 1 1 138 SER OG O 108.029 1.154 -10.773 1.00 . A A . 132 SER OG 1 1 20 42354 1 1 139 THR C C 108.209 7.623 -9.272 1.00 . A A . 133 THR C 1 1 20 42355 1 1 139 THR CA C 107.305 6.493 -8.793 1.00 . A A . 133 THR CA 1 1 20 42356 1 1 139 THR CB C 107.127 6.581 -7.276 1.00 . A A . 133 THR CB 1 1 20 42357 1 1 139 THR CG2 C 106.400 7.879 -6.918 1.00 . A A . 133 THR CG2 1 1 20 42358 1 1 139 THR H H 108.094 4.549 -8.452 1.00 . A A . 133 THR H 1 1 20 42359 1 1 139 THR HA H 106.340 6.598 -9.265 1.00 . A A . 133 THR HA 1 1 20 42360 1 1 139 THR HB H 108.095 6.572 -6.798 1.00 . A A . 133 THR HB 1 1 20 42361 1 1 139 THR HG1 H 106.921 4.904 -6.402 1.00 . A A . 133 THR HG1 1 1 20 42362 1 1 139 THR HG21 H 106.908 8.714 -7.376 1.00 . A A . 133 THR HG21 1 1 20 42363 1 1 139 THR HG22 H 106.395 8.005 -5.845 1.00 . A A . 133 THR HG22 1 1 20 42364 1 1 139 THR HG23 H 105.383 7.834 -7.279 1.00 . A A . 133 THR HG23 1 1 20 42365 1 1 139 THR N N 107.867 5.197 -9.155 1.00 . A A . 133 THR N 1 1 20 42366 1 1 139 THR O O 107.751 8.581 -9.899 1.00 . A A . 133 THR O 1 1 20 42367 1 1 139 THR OG1 O 106.365 5.470 -6.825 1.00 . A A . 133 THR OG1 1 1 20 42368 1 1 140 THR C C 110.483 8.738 -10.887 1.00 . A A . 134 THR C 1 1 20 42369 1 1 140 THR CA C 110.448 8.543 -9.371 1.00 . A A . 134 THR CA 1 1 20 42370 1 1 140 THR CB C 111.847 8.209 -8.852 1.00 . A A . 134 THR CB 1 1 20 42371 1 1 140 THR CG2 C 112.752 9.432 -9.006 1.00 . A A . 134 THR CG2 1 1 20 42372 1 1 140 THR H H 109.829 6.679 -8.554 1.00 . A A . 134 THR H 1 1 20 42373 1 1 140 THR HA H 110.125 9.468 -8.916 1.00 . A A . 134 THR HA 1 1 20 42374 1 1 140 THR HB H 112.258 7.384 -9.415 1.00 . A A . 134 THR HB 1 1 20 42375 1 1 140 THR HG1 H 111.297 8.502 -7.055 1.00 . A A . 134 THR HG1 1 1 20 42376 1 1 140 THR HG21 H 112.850 9.679 -10.053 1.00 . A A . 134 THR HG21 1 1 20 42377 1 1 140 THR HG22 H 113.727 9.213 -8.596 1.00 . A A . 134 THR HG22 1 1 20 42378 1 1 140 THR HG23 H 112.321 10.270 -8.478 1.00 . A A . 134 THR HG23 1 1 20 42379 1 1 140 THR N N 109.506 7.492 -9.006 1.00 . A A . 134 THR N 1 1 20 42380 1 1 140 THR O O 110.504 9.867 -11.374 1.00 . A A . 134 THR O 1 1 20 42381 1 1 140 THR OG1 O 111.759 7.856 -7.479 1.00 . A A . 134 THR OG1 1 1 20 42382 1 1 141 LEU C C 109.292 8.470 -13.630 1.00 . A A . 135 LEU C 1 1 20 42383 1 1 141 LEU CA C 110.503 7.714 -13.089 1.00 . A A . 135 LEU CA 1 1 20 42384 1 1 141 LEU CB C 110.549 6.307 -13.691 1.00 . A A . 135 LEU CB 1 1 20 42385 1 1 141 LEU CD1 C 111.798 4.143 -13.695 1.00 . A A . 135 LEU CD1 1 1 20 42386 1 1 141 LEU CD2 C 113.028 6.291 -14.003 1.00 . A A . 135 LEU CD2 1 1 20 42387 1 1 141 LEU CG C 111.854 5.617 -13.289 1.00 . A A . 135 LEU CG 1 1 20 42388 1 1 141 LEU H H 110.428 6.760 -11.196 1.00 . A A . 135 LEU H 1 1 20 42389 1 1 141 LEU HA H 111.397 8.244 -13.381 1.00 . A A . 135 LEU HA 1 1 20 42390 1 1 141 LEU HB2 H 109.709 5.733 -13.327 1.00 . A A . 135 LEU HB2 1 1 20 42391 1 1 141 LEU HB3 H 110.500 6.376 -14.767 1.00 . A A . 135 LEU HB3 1 1 20 42392 1 1 141 LEU HD11 H 112.757 3.682 -13.509 1.00 . A A . 135 LEU HD11 1 1 20 42393 1 1 141 LEU HD12 H 111.560 4.068 -14.746 1.00 . A A . 135 LEU HD12 1 1 20 42394 1 1 141 LEU HD13 H 111.038 3.639 -13.118 1.00 . A A . 135 LEU HD13 1 1 20 42395 1 1 141 LEU HD21 H 113.262 7.224 -13.510 1.00 . A A . 135 LEU HD21 1 1 20 42396 1 1 141 LEU HD22 H 112.761 6.484 -15.031 1.00 . A A . 135 LEU HD22 1 1 20 42397 1 1 141 LEU HD23 H 113.890 5.642 -13.969 1.00 . A A . 135 LEU HD23 1 1 20 42398 1 1 141 LEU HG H 111.989 5.692 -12.221 1.00 . A A . 135 LEU HG 1 1 20 42399 1 1 141 LEU N N 110.465 7.636 -11.632 1.00 . A A . 135 LEU N 1 1 20 42400 1 1 141 LEU O O 109.404 9.213 -14.605 1.00 . A A . 135 LEU O 1 1 20 42401 1 1 142 ASN C C 107.150 10.491 -13.320 1.00 . A A . 136 ASN C 1 1 20 42402 1 1 142 ASN CA C 106.930 8.986 -13.418 1.00 . A A . 136 ASN CA 1 1 20 42403 1 1 142 ASN CB C 105.751 8.582 -12.531 1.00 . A A . 136 ASN CB 1 1 20 42404 1 1 142 ASN CG C 104.461 9.197 -13.064 1.00 . A A . 136 ASN CG 1 1 20 42405 1 1 142 ASN H H 108.086 7.634 -12.265 1.00 . A A . 136 ASN H 1 1 20 42406 1 1 142 ASN HA H 106.701 8.729 -14.442 1.00 . A A . 136 ASN HA 1 1 20 42407 1 1 142 ASN HB2 H 105.660 7.505 -12.525 1.00 . A A . 136 ASN HB2 1 1 20 42408 1 1 142 ASN HB3 H 105.924 8.932 -11.524 1.00 . A A . 136 ASN HB3 1 1 20 42409 1 1 142 ASN HD21 H 104.303 7.919 -14.575 1.00 . A A . 136 ASN HD21 1 1 20 42410 1 1 142 ASN HD22 H 103.068 9.078 -14.474 1.00 . A A . 136 ASN HD22 1 1 20 42411 1 1 142 ASN N N 108.134 8.273 -13.005 1.00 . A A . 136 ASN N 1 1 20 42412 1 1 142 ASN ND2 N 103.898 8.689 -14.126 1.00 . A A . 136 ASN ND2 1 1 20 42413 1 1 142 ASN O O 106.774 11.247 -14.217 1.00 . A A . 136 ASN O 1 1 20 42414 1 1 142 ASN OD1 O 103.954 10.164 -12.497 1.00 . A A . 136 ASN OD1 1 1 20 42415 1 1 143 LEU C C 109.048 12.841 -13.085 1.00 . A A . 137 LEU C 1 1 20 42416 1 1 143 LEU CA C 108.072 12.332 -12.025 1.00 . A A . 137 LEU CA 1 1 20 42417 1 1 143 LEU CB C 108.674 12.549 -10.634 1.00 . A A . 137 LEU CB 1 1 20 42418 1 1 143 LEU CD1 C 108.354 12.191 -8.183 1.00 . A A . 137 LEU CD1 1 1 20 42419 1 1 143 LEU CD2 C 106.430 12.930 -9.589 1.00 . A A . 137 LEU CD2 1 1 20 42420 1 1 143 LEU CG C 107.695 12.068 -9.560 1.00 . A A . 137 LEU CG 1 1 20 42421 1 1 143 LEU H H 107.987 10.268 -11.519 1.00 . A A . 137 LEU H 1 1 20 42422 1 1 143 LEU HA H 107.158 12.900 -12.101 1.00 . A A . 137 LEU HA 1 1 20 42423 1 1 143 LEU HB2 H 109.598 11.996 -10.553 1.00 . A A . 137 LEU HB2 1 1 20 42424 1 1 143 LEU HB3 H 108.871 13.601 -10.489 1.00 . A A . 137 LEU HB3 1 1 20 42425 1 1 143 LEU HD11 H 107.591 12.251 -7.422 1.00 . A A . 137 LEU HD11 1 1 20 42426 1 1 143 LEU HD12 H 108.963 13.082 -8.155 1.00 . A A . 137 LEU HD12 1 1 20 42427 1 1 143 LEU HD13 H 108.974 11.326 -8.003 1.00 . A A . 137 LEU HD13 1 1 20 42428 1 1 143 LEU HD21 H 105.841 12.735 -8.707 1.00 . A A . 137 LEU HD21 1 1 20 42429 1 1 143 LEU HD22 H 105.852 12.690 -10.470 1.00 . A A . 137 LEU HD22 1 1 20 42430 1 1 143 LEU HD23 H 106.707 13.973 -9.615 1.00 . A A . 137 LEU HD23 1 1 20 42431 1 1 143 LEU HG H 107.437 11.036 -9.743 1.00 . A A . 137 LEU HG 1 1 20 42432 1 1 143 LEU N N 107.763 10.917 -12.221 1.00 . A A . 137 LEU N 1 1 20 42433 1 1 143 LEU O O 108.946 13.984 -13.531 1.00 . A A . 137 LEU O 1 1 20 42434 1 1 144 CYS C C 110.307 12.751 -15.828 1.00 . A A . 138 CYS C 1 1 20 42435 1 1 144 CYS CA C 110.972 12.375 -14.499 1.00 . A A . 138 CYS CA 1 1 20 42436 1 1 144 CYS CB C 111.959 11.225 -14.726 1.00 . A A . 138 CYS CB 1 1 20 42437 1 1 144 CYS H H 110.051 11.113 -13.060 1.00 . A A . 138 CYS H 1 1 20 42438 1 1 144 CYS HA H 111.523 13.230 -14.137 1.00 . A A . 138 CYS HA 1 1 20 42439 1 1 144 CYS HB2 H 111.444 10.284 -14.612 1.00 . A A . 138 CYS HB2 1 1 20 42440 1 1 144 CYS HB3 H 112.364 11.289 -15.726 1.00 . A A . 138 CYS HB3 1 1 20 42441 1 1 144 CYS N N 109.990 11.994 -13.483 1.00 . A A . 138 CYS N 1 1 20 42442 1 1 144 CYS O O 110.884 13.511 -16.608 1.00 . A A . 138 CYS O 1 1 20 42443 1 1 144 CYS SG S 113.316 11.306 -13.526 1.00 . A A . 138 CYS SG 1 1 20 42444 1 1 145 GLY C C 108.573 11.510 -18.418 1.00 . A A . 139 GLY C 1 1 20 42445 1 1 145 GLY CA C 108.399 12.568 -17.325 1.00 . A A . 139 GLY CA 1 1 20 42446 1 1 145 GLY H H 108.696 11.616 -15.451 1.00 . A A . 139 GLY H 1 1 20 42447 1 1 145 GLY HA2 H 107.346 12.670 -17.105 1.00 . A A . 139 GLY HA2 1 1 20 42448 1 1 145 GLY HA3 H 108.770 13.514 -17.693 1.00 . A A . 139 GLY HA3 1 1 20 42449 1 1 145 GLY N N 109.107 12.232 -16.092 1.00 . A A . 139 GLY N 1 1 20 42450 1 1 145 GLY O O 108.419 11.812 -19.602 1.00 . A A . 139 GLY O 1 1 20 42451 1 1 146 LYS C C 107.983 9.116 -20.035 1.00 . A A . 140 LYS C 1 1 20 42452 1 1 146 LYS CA C 109.110 9.199 -19.000 1.00 . A A . 140 LYS CA 1 1 20 42453 1 1 146 LYS CB C 109.269 7.863 -18.258 1.00 . A A . 140 LYS CB 1 1 20 42454 1 1 146 LYS CD C 108.171 6.169 -16.773 1.00 . A A . 140 LYS CD 1 1 20 42455 1 1 146 LYS CE C 106.819 5.569 -16.385 1.00 . A A . 140 LYS CE 1 1 20 42456 1 1 146 LYS CG C 107.948 7.436 -17.601 1.00 . A A . 140 LYS CG 1 1 20 42457 1 1 146 LYS H H 108.985 10.081 -17.076 1.00 . A A . 140 LYS H 1 1 20 42458 1 1 146 LYS HA H 110.032 9.401 -19.525 1.00 . A A . 140 LYS HA 1 1 20 42459 1 1 146 LYS HB2 H 109.578 7.101 -18.960 1.00 . A A . 140 LYS HB2 1 1 20 42460 1 1 146 LYS HB3 H 110.026 7.969 -17.495 1.00 . A A . 140 LYS HB3 1 1 20 42461 1 1 146 LYS HD2 H 108.731 5.453 -17.356 1.00 . A A . 140 LYS HD2 1 1 20 42462 1 1 146 LYS HD3 H 108.722 6.417 -15.878 1.00 . A A . 140 LYS HD3 1 1 20 42463 1 1 146 LYS HE2 H 106.230 6.311 -15.866 1.00 . A A . 140 LYS HE2 1 1 20 42464 1 1 146 LYS HE3 H 106.296 5.253 -17.276 1.00 . A A . 140 LYS HE3 1 1 20 42465 1 1 146 LYS HG2 H 107.595 8.230 -16.959 1.00 . A A . 140 LYS HG2 1 1 20 42466 1 1 146 LYS HG3 H 107.213 7.238 -18.367 1.00 . A A . 140 LYS HG3 1 1 20 42467 1 1 146 LYS HZ1 H 107.458 4.713 -14.597 1.00 . A A . 140 LYS HZ1 1 1 20 42468 1 1 146 LYS HZ2 H 107.674 3.719 -15.958 1.00 . A A . 140 LYS HZ2 1 1 20 42469 1 1 146 LYS HZ3 H 106.124 3.934 -15.298 1.00 . A A . 140 LYS HZ3 1 1 20 42470 1 1 146 LYS N N 108.892 10.274 -18.033 1.00 . A A . 140 LYS N 1 1 20 42471 1 1 146 LYS NZ N 107.035 4.396 -15.492 1.00 . A A . 140 LYS NZ 1 1 20 42472 1 1 146 LYS O O 106.825 9.402 -19.730 1.00 . A A . 140 LYS O 1 1 20 42473 1 1 147 GLY C C 107.621 7.379 -23.186 1.00 . A A . 141 GLY C 1 1 20 42474 1 1 147 GLY CA C 107.347 8.607 -22.323 1.00 . A A . 141 GLY CA 1 1 20 42475 1 1 147 GLY H H 109.272 8.507 -21.440 1.00 . A A . 141 GLY H 1 1 20 42476 1 1 147 GLY HA2 H 106.362 8.525 -21.888 1.00 . A A . 141 GLY HA2 1 1 20 42477 1 1 147 GLY HA3 H 107.390 9.488 -22.945 1.00 . A A . 141 GLY HA3 1 1 20 42478 1 1 147 GLY N N 108.333 8.723 -21.255 1.00 . A A . 141 GLY N 1 1 20 42479 1 1 147 GLY O O 107.967 6.352 -22.627 1.00 . A A . 141 GLY O 1 1 20 42480 1 1 147 GLY OXT O 107.479 7.484 -24.393 1.00 . A A . 141 GLY OXT 1 1 stop_ save_
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