NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
495570 | 2l5y | 17289 | cing | 4-filtered-FRED | STAR | entry | full | 3118 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l5y # This FRED archive file contains, for PDB entry <2l5y>: # # - 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_2l5y _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2l5y _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 17815.72 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 $Stromal_interaction_molecule_2 A . 1 1 2 . 2 $CALCIUM_ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 CA 1 CA 1 1 stop_ save_ save_Stromal_interaction_molecule_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Stromal interaction molecule 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSHMASTEEDRFSLEALQTIHKQMDDDKDGGIEVEESDEFIREDMKYKDATNKHSHLHREDKHITIEDLWKRWKTSEVHNWTLEDTLQWLIEFVELPQYEKNFRDNNVKGTTLPRIAVHEPSFMISQLKISDRSHRQKLQLKALDVVLFG _Entity.Number_of_monomers 150 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 HIS . 1 1 4 MET . 1 1 5 ALA . 1 1 6 SER . 1 1 7 THR . 1 1 8 GLU . 1 1 9 GLU . 1 1 10 ASP . 1 1 11 ARG . 1 1 12 PHE . 1 1 13 SER . 1 1 14 LEU . 1 1 15 GLU . 1 1 16 ALA . 1 1 17 LEU . 1 1 18 GLN . 1 1 19 THR . 1 1 20 ILE . 1 1 21 HIS . 1 1 22 LYS . 1 1 23 GLN . 1 1 24 MET . 1 1 25 ASP . 1 1 26 ASP . 1 1 27 ASP . 1 1 28 LYS . 1 1 29 ASP . 1 1 30 GLY . 1 1 31 GLY . 1 1 32 ILE . 1 1 33 GLU . 1 1 34 VAL . 1 1 35 GLU . 1 1 36 GLU . 1 1 37 SER . 1 1 38 ASP . 1 1 39 GLU . 1 1 40 PHE . 1 1 41 ILE . 1 1 42 ARG . 1 1 43 GLU . 1 1 44 ASP . 1 1 45 MET . 1 1 46 LYS . 1 1 47 TYR . 1 1 48 LYS . 1 1 49 ASP . 1 1 50 ALA . 1 1 51 THR . 1 1 52 ASN . 1 1 53 LYS . 1 1 54 HIS . 1 1 55 SER . 1 1 56 HIS . 1 1 57 LEU . 1 1 58 HIS . 1 1 59 ARG . 1 1 60 GLU . 1 1 61 ASP . 1 1 62 LYS . 1 1 63 HIS . 1 1 64 ILE . 1 1 65 THR . 1 1 66 ILE . 1 1 67 GLU . 1 1 68 ASP . 1 1 69 LEU . 1 1 70 TRP . 1 1 71 LYS . 1 1 72 ARG . 1 1 73 TRP . 1 1 74 LYS . 1 1 75 THR . 1 1 76 SER . 1 1 77 GLU . 1 1 78 VAL . 1 1 79 HIS . 1 1 80 ASN . 1 1 81 TRP . 1 1 82 THR . 1 1 83 LEU . 1 1 84 GLU . 1 1 85 ASP . 1 1 86 THR . 1 1 87 LEU . 1 1 88 GLN . 1 1 89 TRP . 1 1 90 LEU . 1 1 91 ILE . 1 1 92 GLU . 1 1 93 PHE . 1 1 94 VAL . 1 1 95 GLU . 1 1 96 LEU . 1 1 97 PRO . 1 1 98 GLN . 1 1 99 TYR . 1 1 100 GLU . 1 1 101 LYS . 1 1 102 ASN . 1 1 103 PHE . 1 1 104 ARG . 1 1 105 ASP . 1 1 106 ASN . 1 1 107 ASN . 1 1 108 VAL . 1 1 109 LYS . 1 1 110 GLY . 1 1 111 THR . 1 1 112 THR . 1 1 113 LEU . 1 1 114 PRO . 1 1 115 ARG . 1 1 116 ILE . 1 1 117 ALA . 1 1 118 VAL . 1 1 119 HIS . 1 1 120 GLU . 1 1 121 PRO . 1 1 122 SER . 1 1 123 PHE . 1 1 124 MET . 1 1 125 ILE . 1 1 126 SER . 1 1 127 GLN . 1 1 128 LEU . 1 1 129 LYS . 1 1 130 ILE . 1 1 131 SER . 1 1 132 ASP . 1 1 133 ARG . 1 1 134 SER . 1 1 135 HIS . 1 1 136 ARG . 1 1 137 GLN . 1 1 138 LYS . 1 1 139 LEU . 1 1 140 GLN . 1 1 141 LEU . 1 1 142 LYS . 1 1 143 ALA . 1 1 144 LEU . 1 1 145 ASP . 1 1 146 VAL . 1 1 147 VAL . 1 1 148 LEU . 1 1 149 PHE . 1 1 150 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 GLY 1 1 1 1 SER 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 ALA 5 5 1 1 SER 6 6 1 1 THR 7 7 1 1 GLU 8 8 1 1 GLU 9 9 1 1 ASP 10 10 1 1 ARG 11 11 1 1 PHE 12 12 1 1 SER 13 13 1 1 LEU 14 14 1 1 GLU 15 15 1 1 ALA 16 16 1 1 LEU 17 17 1 1 GLN 18 18 1 1 THR 19 19 1 1 ILE 20 20 1 1 HIS 21 21 1 1 LYS 22 22 1 1 GLN 23 23 1 1 MET 24 24 1 1 ASP 25 25 1 1 ASP 26 26 1 1 ASP 27 27 1 1 LYS 28 28 1 1 ASP 29 29 1 1 GLY 30 30 1 1 GLY 31 31 1 1 ILE 32 32 1 1 GLU 33 33 1 1 VAL 34 34 1 1 GLU 35 35 1 1 GLU 36 36 1 1 SER 37 37 1 1 ASP 38 38 1 1 GLU 39 39 1 1 PHE 40 40 1 1 ILE 41 41 1 1 ARG 42 42 1 1 GLU 43 43 1 1 ASP 44 44 1 1 MET 45 45 1 1 LYS 46 46 1 1 TYR 47 47 1 1 LYS 48 48 1 1 ASP 49 49 1 1 ALA 50 50 1 1 THR 51 51 1 1 ASN 52 52 1 1 LYS 53 53 1 1 HIS 54 54 1 1 SER 55 55 1 1 HIS 56 56 1 1 LEU 57 57 1 1 HIS 58 58 1 1 ARG 59 59 1 1 GLU 60 60 1 1 ASP 61 61 1 1 LYS 62 62 1 1 HIS 63 63 1 1 ILE 64 64 1 1 THR 65 65 1 1 ILE 66 66 1 1 GLU 67 67 1 1 ASP 68 68 1 1 LEU 69 69 1 1 TRP 70 70 1 1 LYS 71 71 1 1 ARG 72 72 1 1 TRP 73 73 1 1 LYS 74 74 1 1 THR 75 75 1 1 SER 76 76 1 1 GLU 77 77 1 1 VAL 78 78 1 1 HIS 79 79 1 1 ASN 80 80 1 1 TRP 81 81 1 1 THR 82 82 1 1 LEU 83 83 1 1 GLU 84 84 1 1 ASP 85 85 1 1 THR 86 86 1 1 LEU 87 87 1 1 GLN 88 88 1 1 TRP 89 89 1 1 LEU 90 90 1 1 ILE 91 91 1 1 GLU 92 92 1 1 PHE 93 93 1 1 VAL 94 94 1 1 GLU 95 95 1 1 LEU 96 96 1 1 PRO 97 97 1 1 GLN 98 98 1 1 TYR 99 99 1 1 GLU 100 100 1 1 LYS 101 101 1 1 ASN 102 102 1 1 PHE 103 103 1 1 ARG 104 104 1 1 ASP 105 105 1 1 ASN 106 106 1 1 ASN 107 107 1 1 VAL 108 108 1 1 LYS 109 109 1 1 GLY 110 110 1 1 THR 111 111 1 1 THR 112 112 1 1 LEU 113 113 1 1 PRO 114 114 1 1 ARG 115 115 1 1 ILE 116 116 1 1 ALA 117 117 1 1 VAL 118 118 1 1 HIS 119 119 1 1 GLU 120 120 1 1 PRO 121 121 1 1 SER 122 122 1 1 PHE 123 123 1 1 MET 124 124 1 1 ILE 125 125 1 1 SER 126 126 1 1 GLN 127 127 1 1 LEU 128 128 1 1 LYS 129 129 1 1 ILE 130 130 1 1 SER 131 131 1 1 ASP 132 132 1 1 ARG 133 133 1 1 SER 134 134 1 1 HIS 135 135 1 1 ARG 136 136 1 1 GLN 137 137 1 1 LYS 138 138 1 1 LEU 139 139 1 1 GLN 140 140 1 1 LEU 141 141 1 1 LYS 142 142 1 1 ALA 143 143 1 1 LEU 144 144 1 1 ASP 145 145 1 1 VAL 146 146 1 1 VAL 147 147 1 1 LEU 148 148 1 1 PHE 149 149 1 1 GLY 150 150 1 1 stop_ save_ save_CALCIUM_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "CALCIUM ION" _Entity.Type non-polymer 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 CA $CA 1 2 stop_ save_ save_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID CA _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 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 16 ALA MB . 10 . HB* 1 1 1 1 2 1 1 114 PRO QB . 108 . HB* 1 1 2 1 1 1 1 14 LEU MD1 . 8 . HD1* 1 1 2 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 3 1 1 1 1 14 LEU HB2 . 8 . HB2 1 1 3 1 2 1 1 14 LEU MD1 . 8 . HD1* 1 1 4 1 1 1 1 14 LEU HA . 8 . HA 1 1 4 1 2 1 1 14 LEU MD1 . 8 . HD1* 1 1 5 1 1 1 1 21 HIS HA . 15 . HA 1 1 5 1 2 1 1 24 MET QB . 18 . HB* 1 1 6 1 1 1 1 21 HIS HA . 15 . HA 1 1 6 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 7 1 1 1 1 21 HIS HA . 15 . HA 1 1 7 1 2 1 1 21 HIS HD2 . 15 . HD2 1 1 8 1 1 1 1 21 HIS HB3 . 15 . HB2 1 1 8 1 2 1 1 69 LEU HG . 63 . HG 1 1 9 1 1 1 1 21 HIS HB2 . 15 . HB1 1 1 9 1 2 1 1 69 LEU HG . 63 . HG 1 1 10 1 1 1 1 83 LEU QB . 77 . HB* 1 1 10 1 2 1 1 84 GLU HB3 . 78 . HB1 1 1 11 1 1 1 1 47 TYR QE . 41 . HE* 1 1 11 1 2 1 1 141 LEU HB2 . 135 . HB1 1 1 12 1 1 1 1 83 LEU QB . 77 . HB* 1 1 12 1 2 1 1 104 ARG QG . 98 . HG* 1 1 13 1 1 1 1 83 LEU HA . 77 . HA 1 1 13 1 2 1 1 83 LEU MD1 . 77 . HD1* 1 1 14 1 1 1 1 82 THR HB . 76 . HB 1 1 14 1 2 1 1 83 LEU MD1 . 77 . HD1* 1 1 15 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 15 1 2 1 1 108 VAL H . 102 . HN 1 1 16 1 1 1 1 83 LEU HA . 77 . HA 1 1 16 1 2 1 1 83 LEU MD2 . 77 . HD2* 1 1 17 1 1 1 1 82 THR HB . 76 . HB 1 1 17 1 2 1 1 83 LEU MD2 . 77 . HD2* 1 1 18 1 1 1 1 83 LEU MD2 . 77 . HD2* 1 1 18 1 2 1 1 109 LYS HA . 103 . HA 1 1 19 1 1 1 1 83 LEU HA . 77 . HA 1 1 19 1 2 1 1 87 LEU HB2 . 81 . HB2 1 1 20 1 1 1 1 83 LEU HA . 77 . HA 1 1 20 1 2 1 1 87 LEU HG . 81 . HG 1 1 21 1 1 1 1 48 LYS QD . 42 . HD* 1 1 21 1 2 1 1 142 LYS HA . 136 . HA 1 1 22 1 1 1 1 82 THR HB . 76 . HB 1 1 22 1 2 1 1 83 LEU HG . 77 . HG 1 1 23 1 1 1 1 14 LEU HA . 8 . HA 1 1 23 1 2 1 1 14 LEU HG . 8 . HG 1 1 24 1 1 1 1 83 LEU HG . 77 . HG 1 1 24 1 2 1 1 84 GLU HB3 . 78 . HB1 1 1 25 1 1 1 1 83 LEU HA . 77 . HA 1 1 25 1 2 1 1 109 LYS HB3 . 103 . HB1 1 1 26 1 1 1 1 83 LEU HA . 77 . HA 1 1 26 1 2 1 1 87 LEU MD1 . 81 . HD1* 1 1 27 1 1 1 1 83 LEU HA . 77 . HA 1 1 27 1 2 1 1 86 THR MG . 80 . HG2* 1 1 28 1 1 1 1 128 LEU HA . 122 . HA 1 1 28 1 2 1 1 128 LEU MD1 . 122 . HD1* 1 1 29 1 1 1 1 128 LEU HG . 122 . HG 1 1 29 1 2 1 1 135 HIS QB . 129 . HB* 1 1 30 1 1 1 1 138 LYS QE . 132 . HE* 1 1 30 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 31 1 1 1 1 135 HIS HA . 129 . HA 1 1 31 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 32 1 1 1 1 128 LEU HA . 122 . HA 1 1 32 1 2 1 1 128 LEU MD2 . 122 . HD2* 1 1 33 1 1 1 1 99 TYR QE . 93 . HE* 1 1 33 1 2 1 1 128 LEU QB . 122 . HB* 1 1 34 1 1 1 1 128 LEU QB . 122 . HB* 1 1 34 1 2 1 1 135 HIS HD2 . 129 . HD2 1 1 35 1 1 1 1 99 TYR QE . 93 . HE* 1 1 35 1 2 1 1 128 LEU HG . 122 . HG 1 1 36 1 1 1 1 128 LEU HG . 122 . HG 1 1 36 1 2 1 1 135 HIS HD2 . 129 . HD2 1 1 37 1 1 1 1 139 LEU H . 133 . HN 1 1 37 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 38 1 1 1 1 65 THR HA . 59 . HA 1 1 38 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 39 1 1 1 1 31 GLY QA . 25 . HA* 1 1 39 1 2 1 1 65 THR HA . 59 . HA 1 1 40 1 1 1 1 31 GLY QA . 25 . HA* 1 1 40 1 2 1 1 65 THR HB . 59 . HB 1 1 41 1 1 1 1 65 THR HB . 59 . HB 1 1 41 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 42 1 1 1 1 65 THR MG . 59 . HG2* 1 1 42 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 43 1 1 1 1 31 GLY QA . 25 . HA* 1 1 43 1 2 1 1 65 THR MG . 59 . HG2* 1 1 44 1 1 1 1 65 THR HA . 59 . HA 1 1 44 1 2 1 1 65 THR MG . 59 . HG2* 1 1 45 1 1 1 1 65 THR MG . 59 . HG2* 1 1 45 1 2 1 1 67 GLU HB3 . 61 . HB1 1 1 46 1 1 1 1 30 GLY HA2 . 24 . HA1 1 1 46 1 2 1 1 65 THR MG . 59 . HG2* 1 1 47 1 1 1 1 65 THR MG . 59 . HG2* 1 1 47 1 2 1 1 66 ILE HA . 60 . HA 1 1 48 1 1 1 1 30 GLY HA3 . 24 . HA2 1 1 48 1 2 1 1 65 THR MG . 59 . HG2* 1 1 49 1 1 1 1 65 THR HB . 59 . HB 1 1 49 1 2 1 1 67 GLU HB3 . 61 . HB1 1 1 50 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 50 1 2 1 1 65 THR MG . 59 . HG2* 1 1 51 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 51 1 2 1 1 68 ASP HA . 62 . HA 1 1 52 1 1 1 1 83 LEU HA . 77 . HA 1 1 52 1 2 1 1 109 LYS HA . 103 . HA 1 1 53 1 1 1 1 86 THR MG . 80 . HG2* 1 1 53 1 2 1 1 109 LYS HA . 103 . HA 1 1 54 1 1 1 1 83 LEU MD2 . 77 . HD2* 1 1 54 1 2 1 1 109 LYS HB2 . 103 . HB2 1 1 55 1 1 1 1 83 LEU MD2 . 77 . HD2* 1 1 55 1 2 1 1 109 LYS HB3 . 103 . HB1 1 1 56 1 1 1 1 109 LYS HE2 . 103 . HE1 1 1 56 1 2 1 1 109 LYS HG3 . 103 . HG2 1 1 57 1 1 1 1 82 THR HA . 76 . HA 1 1 57 1 2 1 1 109 LYS HG3 . 103 . HG2 1 1 58 1 1 1 1 109 LYS HE2 . 103 . HE1 1 1 58 1 2 1 1 109 LYS HG2 . 103 . HG1 1 1 59 1 1 1 1 82 THR HA . 76 . HA 1 1 59 1 2 1 1 109 LYS HG2 . 103 . HG1 1 1 60 1 1 1 1 96 LEU MD2 . 90 . HD2* 1 1 60 1 2 1 1 138 LYS QD . 132 . HD* 1 1 61 1 1 1 1 90 LEU HG . 84 . HG 1 1 61 1 2 1 1 138 LYS QD . 132 . HD* 1 1 62 1 1 1 1 22 LYS QD . 16 . HD* 1 1 62 1 2 1 1 23 GLN HA . 17 . HA 1 1 63 1 1 1 1 135 HIS HA . 129 . HA 1 1 63 1 2 1 1 138 LYS QD . 132 . HD* 1 1 64 1 1 1 1 103 PHE QD . 97 . HD* 1 1 64 1 2 1 1 138 LYS QD . 132 . HD* 1 1 65 1 1 1 1 109 LYS HE3 . 103 . HE2 1 1 65 1 2 1 1 109 LYS HG3 . 103 . HG2 1 1 66 1 1 1 1 101 LYS HA . 95 . HA 1 1 66 1 2 1 1 101 LYS QE . 95 . HE* 1 1 67 1 1 1 1 81 TRP HA . 75 . HA 1 1 67 1 2 1 1 85 ASP QB . 79 . HB* 1 1 68 1 1 1 1 81 TRP HA . 75 . HA 1 1 68 1 2 1 1 82 THR MG . 76 . HG2* 1 1 69 1 1 1 1 81 TRP HA . 75 . HA 1 1 69 1 2 1 1 81 TRP HD1 . 75 . HD1 1 1 70 1 1 1 1 99 TYR HA . 93 . HA 1 1 70 1 2 1 1 99 TYR QE . 93 . HE* 1 1 71 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 71 1 2 1 1 99 TYR HB3 . 93 . HB2 1 1 72 1 1 1 1 77 GLU HA . 71 . HA 1 1 72 1 2 1 1 80 ASN HA . 74 . HA 1 1 73 1 1 1 1 77 GLU HA . 71 . HA 1 1 73 1 2 1 1 80 ASN HB3 . 74 . HB2 1 1 74 1 1 1 1 77 GLU HA . 71 . HA 1 1 74 1 2 1 1 80 ASN HB2 . 74 . HB1 1 1 75 1 1 1 1 67 GLU HB3 . 61 . HB1 1 1 75 1 2 1 1 67 GLU HG2 . 61 . HG2 1 1 76 1 1 1 1 83 LEU HG . 77 . HG 1 1 76 1 2 1 1 84 GLU HG2 . 78 . HG2 1 1 77 1 1 1 1 84 GLU HG2 . 78 . HG2 1 1 77 1 2 1 1 85 ASP QB . 79 . HB* 1 1 78 1 1 1 1 84 GLU HB2 . 78 . HB2 1 1 78 1 2 1 1 84 GLU HG3 . 78 . HG1 1 1 79 1 1 1 1 84 GLU HA . 78 . HA 1 1 79 1 2 1 1 84 GLU HG2 . 78 . HG2 1 1 80 1 1 1 1 67 GLU HB2 . 61 . HB2 1 1 80 1 2 1 1 68 ASP HA . 62 . HA 1 1 81 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 81 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 82 1 1 1 1 87 LEU MD2 . 81 . HD2* 1 1 82 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 83 1 1 1 1 90 LEU HG . 84 . HG 1 1 83 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 84 1 1 1 1 35 GLU QB . 29 . HB* 1 1 84 1 2 1 1 39 GLU H . 33 . HN 1 1 85 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 85 1 2 1 1 84 GLU HA . 78 . HA 1 1 86 1 1 1 1 67 GLU HA . 61 . HA 1 1 86 1 2 1 1 67 GLU HB3 . 61 . HB1 1 1 87 1 1 1 1 66 ILE MG . 60 . HG2* 1 1 87 1 2 1 1 67 GLU HB3 . 61 . HB1 1 1 88 1 1 1 1 33 GLU QB . 27 . HB* 1 1 88 1 2 1 1 35 GLU QB . 29 . HB* 1 1 89 1 1 1 1 135 HIS HA . 129 . HA 1 1 89 1 2 1 1 136 ARG HA . 130 . HA 1 1 90 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 90 1 2 1 1 50 ALA HA . 44 . HA 1 1 91 1 1 1 1 49 ASP HA . 43 . HA 1 1 91 1 2 1 1 50 ALA MB . 44 . HB* 1 1 92 1 1 1 1 42 ARG HA . 36 . HA 1 1 92 1 2 1 1 50 ALA MB . 44 . HB* 1 1 93 1 1 1 1 46 LYS HA . 40 . HA 1 1 93 1 2 1 1 50 ALA MB . 44 . HB* 1 1 94 1 1 1 1 41 ILE HB . 35 . HB 1 1 94 1 2 1 1 50 ALA MB . 44 . HB* 1 1 95 1 1 1 1 83 LEU MD2 . 77 . HD2* 1 1 95 1 2 1 1 107 ASN HA . 101 . HA 1 1 96 1 1 1 1 83 LEU QB . 77 . HB* 1 1 96 1 2 1 1 107 ASN HA . 101 . HA 1 1 97 1 1 1 1 107 ASN HB2 . 101 . HB1 1 1 97 1 2 1 1 108 VAL H . 102 . HN 1 1 98 1 1 1 1 83 LEU MD2 . 77 . HD2* 1 1 98 1 2 1 1 84 GLU HG2 . 78 . HG2 1 1 99 1 1 1 1 78 VAL HA . 72 . HA 1 1 99 1 2 1 1 79 HIS HA . 73 . HA 1 1 100 1 1 1 1 78 VAL HA . 72 . HA 1 1 100 1 2 1 1 81 TRP HD1 . 75 . HD1 1 1 101 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 101 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 102 1 1 1 1 78 VAL HA . 72 . HA 1 1 102 1 2 1 1 78 VAL MG2 . 72 . HG1* 1 1 103 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 103 1 2 1 1 79 HIS HB2 . 73 . HB2 1 1 104 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 104 1 2 1 1 146 VAL HB . 140 . HB 1 1 105 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 105 1 2 1 1 79 HIS HA . 73 . HA 1 1 106 1 1 1 1 78 VAL HB . 72 . HB 1 1 106 1 2 1 1 147 VAL HA . 141 . HA 1 1 107 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 107 1 2 1 1 80 ASN H . 74 . HN 1 1 108 1 1 1 1 78 VAL HA . 72 . HA 1 1 108 1 2 1 1 78 VAL MG1 . 72 . HG2* 1 1 109 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 109 1 2 1 1 79 HIS HB2 . 73 . HB2 1 1 110 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 110 1 2 1 1 79 HIS HA . 73 . HA 1 1 111 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 111 1 2 1 1 147 VAL HA . 141 . HA 1 1 112 1 1 1 1 78 VAL H . 72 . HN 1 1 112 1 2 1 1 78 VAL MG1 . 72 . HG2* 1 1 113 1 1 1 1 74 LYS QE . 68 . HE* 1 1 113 1 2 1 1 74 LYS HG2 . 68 . HG1 1 1 114 1 1 1 1 74 LYS HB3 . 68 . HB2 1 1 114 1 2 1 1 74 LYS QE . 68 . HE* 1 1 115 1 1 1 1 71 LYS HA . 65 . HA 1 1 115 1 2 1 1 74 LYS QE . 68 . HE* 1 1 116 1 1 1 1 74 LYS HA . 68 . HA 1 1 116 1 2 1 1 74 LYS QD . 68 . HD* 1 1 117 1 1 1 1 74 LYS HA . 68 . HA 1 1 117 1 2 1 1 74 LYS QE . 68 . HE* 1 1 118 1 1 1 1 74 LYS HB2 . 68 . HB1 1 1 118 1 2 1 1 74 LYS QE . 68 . HE* 1 1 119 1 1 1 1 90 LEU HG . 84 . HG 1 1 119 1 2 1 1 96 LEU HA . 90 . HA 1 1 120 1 1 1 1 74 LYS QE . 68 . HE* 1 1 120 1 2 1 1 74 LYS HG3 . 68 . HG2 1 1 121 1 1 1 1 148 LEU HB2 . 142 . HB1 1 1 121 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1 122 1 1 1 1 148 LEU HB3 . 142 . HB2 1 1 122 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1 123 1 1 1 1 24 MET QG . 18 . HG* 1 1 123 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1 124 1 1 1 1 148 LEU HA . 142 . HA 1 1 124 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1 125 1 1 1 1 147 VAL HA . 141 . HA 1 1 125 1 2 1 1 148 LEU HA . 142 . HA 1 1 126 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 126 1 2 1 1 148 LEU HA . 142 . HA 1 1 127 1 1 1 1 148 LEU HA . 142 . HA 1 1 127 1 2 1 1 148 LEU HG . 142 . HG 1 1 128 1 1 1 1 148 LEU HB2 . 142 . HB1 1 1 128 1 2 1 1 148 LEU MD2 . 142 . HD2* 1 1 129 1 1 1 1 148 LEU HB3 . 142 . HB2 1 1 129 1 2 1 1 148 LEU MD2 . 142 . HD2* 1 1 130 1 1 1 1 20 ILE HB . 14 . HB 1 1 130 1 2 1 1 148 LEU MD2 . 142 . HD2* 1 1 131 1 1 1 1 24 MET QG . 18 . HG* 1 1 131 1 2 1 1 148 LEU MD2 . 142 . HD2* 1 1 132 1 1 1 1 148 LEU HA . 142 . HA 1 1 132 1 2 1 1 148 LEU MD2 . 142 . HD2* 1 1 133 1 1 1 1 22 LYS HB2 . 16 . HB2 1 1 133 1 2 1 1 28 LYS QG . 22 . HG* 1 1 134 1 1 1 1 28 LYS HA . 22 . HA 1 1 134 1 2 1 1 28 LYS HE2 . 22 . HE1 1 1 135 1 1 1 1 28 LYS HA . 22 . HA 1 1 135 1 2 1 1 28 LYS QG . 22 . HG* 1 1 136 1 1 1 1 109 LYS HB2 . 103 . HB2 1 1 136 1 2 1 1 109 LYS HE3 . 103 . HE2 1 1 137 1 1 1 1 28 LYS HE3 . 22 . HE2 1 1 137 1 2 1 1 28 LYS QG . 22 . HG* 1 1 138 1 1 1 1 101 LYS QE . 95 . HE* 1 1 138 1 2 1 1 101 LYS QG . 95 . HG* 1 1 139 1 1 1 1 109 LYS HE3 . 103 . HE2 1 1 139 1 2 1 1 109 LYS HG2 . 103 . HG1 1 1 140 1 1 1 1 28 LYS QB . 22 . HB2 1 1 140 1 2 1 1 28 LYS HE2 . 22 . HE1 1 1 141 1 1 1 1 109 LYS HB2 . 103 . HB2 1 1 141 1 2 1 1 109 LYS HE2 . 103 . HE1 1 1 142 1 1 1 1 135 HIS HA . 129 . HA 1 1 142 1 2 1 1 138 LYS QE . 132 . HE* 1 1 143 1 1 1 1 25 ASP HB3 . 19 . HB1 1 1 143 1 2 1 1 28 LYS QB . 22 . HB1 1 1 144 1 1 1 1 28 LYS HA . 22 . HA 1 1 144 1 2 1 1 28 LYS QD . 22 . HD* 1 1 145 1 1 1 1 25 ASP HB3 . 19 . HB1 1 1 145 1 2 1 1 28 LYS HA . 22 . HA 1 1 146 1 1 1 1 90 LEU HG . 84 . HG 1 1 146 1 2 1 1 138 LYS QE . 132 . HE* 1 1 147 1 1 1 1 28 LYS QB . 22 . HB1 1 1 147 1 2 1 1 66 ILE HB . 60 . HB 1 1 148 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 148 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 149 1 1 1 1 24 MET QB . 18 . HB* 1 1 149 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 150 1 1 1 1 32 ILE HB . 26 . HB 1 1 150 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 151 1 1 1 1 24 MET QG . 18 . HG* 1 1 151 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 152 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 152 1 2 1 1 36 GLU QB . 30 . HB* 1 1 153 1 1 1 1 21 HIS HB2 . 15 . HB1 1 1 153 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 154 1 1 1 1 21 HIS HB3 . 15 . HB2 1 1 154 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 155 1 1 1 1 21 HIS HA . 15 . HA 1 1 155 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 156 1 1 1 1 24 MET HA . 18 . HA 1 1 156 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 157 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 157 1 2 1 1 66 ILE HA . 60 . HA 1 1 158 1 1 1 1 25 ASP HA . 19 . HA 1 1 158 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 159 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 159 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 160 1 1 1 1 32 ILE HA . 26 . HA 1 1 160 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 161 1 1 1 1 32 ILE HA . 26 . HA 1 1 161 1 2 1 1 32 ILE HG13 . 26 . HG11 1 1 162 1 1 1 1 24 MET QB . 18 . HB* 1 1 162 1 2 1 1 32 ILE HA . 26 . HA 1 1 163 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 163 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 164 1 1 1 1 24 MET QB . 18 . HB* 1 1 164 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 165 1 1 1 1 86 THR MG . 80 . HG2* 1 1 165 1 2 1 1 113 LEU MD2 . 107 . HD2* 1 1 166 1 1 1 1 24 MET QG . 18 . HG* 1 1 166 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 167 1 1 1 1 32 ILE MG . 26 . HG2* 1 1 167 1 2 1 1 36 GLU QB . 30 . HB* 1 1 168 1 1 1 1 32 ILE MG . 26 . HG2* 1 1 168 1 2 1 1 34 VAL HA . 28 . HA 1 1 169 1 1 1 1 24 MET HA . 18 . HA 1 1 169 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 170 1 1 1 1 32 ILE HA . 26 . HA 1 1 170 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 171 1 1 1 1 21 HIS HA . 15 . HA 1 1 171 1 2 1 1 32 ILE HG13 . 26 . HG11 1 1 172 1 1 1 1 21 HIS HA . 15 . HA 1 1 172 1 2 1 1 32 ILE HG12 . 26 . HG12 1 1 173 1 1 1 1 32 ILE HG13 . 26 . HG11 1 1 173 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 174 1 1 1 1 24 MET QB . 18 . HB* 1 1 174 1 2 1 1 32 ILE HG12 . 26 . HG12 1 1 175 1 1 1 1 32 ILE HG13 . 26 . HG11 1 1 175 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 176 1 1 1 1 112 THR HA . 106 . HA 1 1 176 1 2 1 1 112 THR MG . 106 . HG2* 1 1 177 1 1 1 1 112 THR MG . 106 . HG2* 1 1 177 1 2 1 1 113 LEU HA . 107 . HA 1 1 178 1 1 1 1 103 PHE QD . 97 . HD* 1 1 178 1 2 1 1 112 THR MG . 106 . HG2* 1 1 179 1 1 1 1 112 THR HA . 106 . HA 1 1 179 1 2 1 1 115 ARG H . 109 . HN 1 1 180 1 1 1 1 110 GLY HA2 . 104 . HA2 1 1 180 1 2 1 1 112 THR MG . 106 . HG2* 1 1 181 1 1 1 1 113 LEU HA . 107 . HA 1 1 181 1 2 1 1 113 LEU MD1 . 107 . HD1* 1 1 182 1 1 1 1 113 LEU HA . 107 . HA 1 1 182 1 2 1 1 113 LEU MD2 . 107 . HD2* 1 1 183 1 1 1 1 26 ASP H . 20 . HN 1 1 183 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 184 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 184 1 2 1 1 144 LEU MD2 . 138 . HD2* 1 1 185 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 185 1 2 1 1 147 VAL HB . 141 . HB 1 1 186 1 1 1 1 20 ILE HA . 14 . HA 1 1 186 1 2 1 1 20 ILE MG . 14 . HG2* 1 1 187 1 1 1 1 17 LEU HA . 11 . HA 1 1 187 1 2 1 1 20 ILE MG . 14 . HG2* 1 1 188 1 1 1 1 19 THR HB . 13 . HB 1 1 188 1 2 1 1 20 ILE MG . 14 . HG2* 1 1 189 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 189 1 2 1 1 40 PHE QD . 34 . HD* 1 1 190 1 1 1 1 20 ILE HG12 . 14 . HG11 1 1 190 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 191 1 1 1 1 20 ILE HG12 . 14 . HG11 1 1 191 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 192 1 1 1 1 25 ASP HB3 . 19 . HB1 1 1 192 1 2 1 1 28 LYS QD . 22 . HD* 1 1 193 1 1 1 1 41 ILE HA . 35 . HA 1 1 193 1 2 1 1 42 ARG QB . 36 . HB* 1 1 194 1 1 1 1 41 ILE HA . 35 . HA 1 1 194 1 2 1 1 45 MET QB . 39 . HB* 1 1 195 1 1 1 1 19 THR HA . 13 . HA 1 1 195 1 2 1 1 20 ILE HA . 14 . HA 1 1 196 1 1 1 1 19 THR HB . 13 . HB 1 1 196 1 2 1 1 20 ILE HA . 14 . HA 1 1 197 1 1 1 1 25 ASP HB3 . 19 . HB1 1 1 197 1 2 1 1 29 ASP H . 23 . HN 1 1 198 1 1 1 1 20 ILE HG13 . 14 . HG12 1 1 198 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 199 1 1 1 1 20 ILE HG13 . 14 . HG12 1 1 199 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 200 1 1 1 1 22 LYS QD . 16 . HD* 1 1 200 1 2 1 1 27 ASP HA . 21 . HA 1 1 201 1 1 1 1 32 ILE HB . 26 . HB 1 1 201 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 202 1 1 1 1 32 ILE HB . 26 . HB 1 1 202 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 203 1 1 1 1 91 ILE HA . 85 . HA 1 1 203 1 2 1 1 97 PRO HD3 . 91 . HD1 1 1 204 1 1 1 1 91 ILE HA . 85 . HA 1 1 204 1 2 1 1 96 LEU HA . 90 . HA 1 1 205 1 1 1 1 91 ILE HA . 85 . HA 1 1 205 1 2 1 1 92 GLU HA . 86 . HA 1 1 206 1 1 1 1 91 ILE HA . 85 . HA 1 1 206 1 2 1 1 97 PRO HG3 . 91 . HG1 1 1 207 1 1 1 1 91 ILE HB . 85 . HB 1 1 207 1 2 1 1 97 PRO HG3 . 91 . HG1 1 1 208 1 1 1 1 91 ILE HB . 85 . HB 1 1 208 1 2 1 1 97 PRO HD2 . 91 . HD2 1 1 209 1 1 1 1 91 ILE HB . 85 . HB 1 1 209 1 2 1 1 97 PRO HD3 . 91 . HD1 1 1 210 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 210 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 211 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 211 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 212 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 212 1 2 1 1 97 PRO HG3 . 91 . HG1 1 1 213 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 213 1 2 1 1 100 GLU HB2 . 94 . HB2 1 1 214 1 1 1 1 91 ILE HA . 85 . HA 1 1 214 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 215 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 215 1 2 1 1 97 PRO HD3 . 91 . HD1 1 1 216 1 1 1 1 87 LEU HA . 81 . HA 1 1 216 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 217 1 1 1 1 91 ILE HB . 85 . HB 1 1 217 1 2 1 1 92 GLU H . 86 . HN 1 1 218 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 218 1 2 1 1 92 GLU H . 86 . HN 1 1 219 1 1 1 1 91 ILE HB . 85 . HB 1 1 219 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 220 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 220 1 2 1 1 92 GLU HB2 . 86 . HB2 1 1 221 1 1 1 1 91 ILE HB . 85 . HB 1 1 221 1 2 1 1 91 ILE QG . 85 . HG1* 1 1 222 1 1 1 1 91 ILE HA . 85 . HA 1 1 222 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 223 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 223 1 2 1 1 97 PRO HD3 . 91 . HD1 1 1 224 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 224 1 2 1 1 95 GLU HA . 89 . HA 1 1 225 1 1 1 1 91 ILE HB . 85 . HB 1 1 225 1 2 1 1 92 GLU HA . 86 . HA 1 1 226 1 1 1 1 89 TRP HA . 83 . HA 1 1 226 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 227 1 1 1 1 20 ILE HA . 14 . HA 1 1 227 1 2 1 1 20 ILE MD . 14 . HD1* 1 1 228 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 228 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 229 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 229 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 230 1 1 1 1 20 ILE HB . 14 . HB 1 1 230 1 2 1 1 20 ILE MD . 14 . HD1* 1 1 231 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 231 1 2 1 1 147 VAL HB . 141 . HB 1 1 232 1 1 1 1 17 LEU HA . 11 . HA 1 1 232 1 2 1 1 20 ILE MD . 14 . HD1* 1 1 233 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 233 1 2 1 1 20 ILE MG . 14 . HG2* 1 1 234 1 1 1 1 20 ILE HB . 14 . HB 1 1 234 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1 235 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 235 1 2 1 1 148 LEU HG . 142 . HG 1 1 236 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 236 1 2 1 1 148 LEU HG . 142 . HG 1 1 237 1 1 1 1 22 LYS QD . 16 . HD* 1 1 237 1 2 1 1 28 LYS QG . 22 . HG* 1 1 238 1 1 1 1 32 ILE HB . 26 . HB 1 1 238 1 2 1 1 64 ILE HB . 58 . HB 1 1 239 1 1 1 1 41 ILE MD . 35 . HD1* 1 1 239 1 2 1 1 45 MET QG . 39 . HG* 1 1 240 1 1 1 1 38 ASP QB . 32 . HB* 1 1 240 1 2 1 1 41 ILE MD . 35 . HD1* 1 1 241 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 241 1 2 1 1 50 ALA MB . 44 . HB* 1 1 242 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 242 1 2 1 1 45 MET QG . 39 . HG* 1 1 243 1 1 1 1 41 ILE HA . 35 . HA 1 1 243 1 2 1 1 41 ILE MD . 35 . HD1* 1 1 244 1 1 1 1 41 ILE MD . 35 . HD1* 1 1 244 1 2 1 1 54 HIS HA . 48 . HA 1 1 245 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 245 1 2 1 1 46 LYS HA . 40 . HA 1 1 246 1 1 1 1 41 ILE HB . 35 . HB 1 1 246 1 2 1 1 50 ALA HA . 44 . HA 1 1 247 1 1 1 1 41 ILE HA . 35 . HA 1 1 247 1 2 1 1 45 MET HA . 39 . HA 1 1 248 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 248 1 2 1 1 49 ASP HA . 43 . HA 1 1 249 1 1 1 1 40 PHE QD . 34 . HD* 1 1 249 1 2 1 1 41 ILE MD . 35 . HD1* 1 1 250 1 1 1 1 20 ILE HA . 14 . HA 1 1 250 1 2 1 1 40 PHE QD . 34 . HD* 1 1 251 1 1 1 1 40 PHE QD . 34 . HD* 1 1 251 1 2 1 1 41 ILE HA . 35 . HA 1 1 252 1 1 1 1 41 ILE MD . 35 . HD1* 1 1 252 1 2 1 1 149 PHE QD . 143 . HD* 1 1 253 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 253 1 2 1 1 149 PHE QD . 143 . HD* 1 1 254 1 1 1 1 41 ILE HB . 35 . HB 1 1 254 1 2 1 1 42 ARG QB . 36 . HB* 1 1 255 1 1 1 1 57 LEU MD2 . 51 . HD2* 1 1 255 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 256 1 1 1 1 32 ILE HB . 26 . HB 1 1 256 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 257 1 1 1 1 64 ILE MD . 58 . HD1* 1 1 257 1 2 1 1 72 ARG QG . 66 . HG* 1 1 258 1 1 1 1 64 ILE HB . 58 . HB 1 1 258 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 259 1 1 1 1 62 LYS HA . 56 . HA 1 1 259 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 260 1 1 1 1 64 ILE HA . 58 . HA 1 1 260 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 261 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 261 1 2 1 1 64 ILE HA . 58 . HA 1 1 262 1 1 1 1 64 ILE HA . 58 . HA 1 1 262 1 2 1 1 64 ILE HG12 . 58 . HG11 1 1 263 1 1 1 1 64 ILE HA . 58 . HA 1 1 263 1 2 1 1 64 ILE HG13 . 58 . HG12 1 1 264 1 1 1 1 32 ILE HB . 26 . HB 1 1 264 1 2 1 1 64 ILE HA . 58 . HA 1 1 265 1 1 1 1 64 ILE HA . 58 . HA 1 1 265 1 2 1 1 68 ASP HB2 . 62 . HB1 1 1 266 1 1 1 1 64 ILE HA . 58 . HA 1 1 266 1 2 1 1 68 ASP HB3 . 62 . HB2 1 1 267 1 1 1 1 31 GLY QA . 25 . HA* 1 1 267 1 2 1 1 64 ILE HA . 58 . HA 1 1 268 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 268 1 2 1 1 64 ILE HB . 58 . HB 1 1 269 1 1 1 1 31 GLY QA . 25 . HA* 1 1 269 1 2 1 1 64 ILE HB . 58 . HB 1 1 270 1 1 1 1 64 ILE MD . 58 . HD1* 1 1 270 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 271 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 271 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 272 1 1 1 1 64 ILE HG12 . 58 . HG11 1 1 272 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 273 1 1 1 1 64 ILE HG13 . 58 . HG12 1 1 273 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 274 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 274 1 2 1 1 72 ARG QG . 66 . HG* 1 1 275 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 275 1 2 1 1 68 ASP HB2 . 62 . HB1 1 1 276 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 276 1 2 1 1 68 ASP HB3 . 62 . HB2 1 1 277 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 277 1 2 1 1 69 LEU HA . 63 . HA 1 1 278 1 1 1 1 54 HIS HA . 48 . HA 1 1 278 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 279 1 1 1 1 64 ILE MD . 58 . HD1* 1 1 279 1 2 1 1 69 LEU HA . 63 . HA 1 1 280 1 1 1 1 64 ILE HA . 58 . HA 1 1 280 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 281 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 281 1 2 1 1 66 ILE HA . 60 . HA 1 1 282 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 282 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 283 1 1 1 1 21 HIS HA . 15 . HA 1 1 283 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 284 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 284 1 2 1 1 65 THR HB . 59 . HB 1 1 285 1 1 1 1 64 ILE H . 58 . HN 1 1 285 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 286 1 1 1 1 11 ARG HA . 5 . HA 1 1 286 1 2 1 1 11 ARG HD3 . 5 . HD1 1 1 287 1 1 1 1 11 ARG HA . 5 . HA 1 1 287 1 2 1 1 11 ARG HD2 . 5 . HD2 1 1 288 1 1 1 1 11 ARG HB2 . 5 . HB2 1 1 288 1 2 1 1 11 ARG HD3 . 5 . HD1 1 1 289 1 1 1 1 11 ARG HB3 . 5 . HB1 1 1 289 1 2 1 1 11 ARG HD3 . 5 . HD1 1 1 290 1 1 1 1 11 ARG HA . 5 . HA 1 1 290 1 2 1 1 11 ARG HG2 . 5 . HG2 1 1 291 1 1 1 1 11 ARG HA . 5 . HA 1 1 291 1 2 1 1 11 ARG HG3 . 5 . HG1 1 1 292 1 1 1 1 11 ARG HB2 . 5 . HB2 1 1 292 1 2 1 1 11 ARG HD2 . 5 . HD2 1 1 293 1 1 1 1 11 ARG HB3 . 5 . HB1 1 1 293 1 2 1 1 11 ARG HG2 . 5 . HG2 1 1 294 1 1 1 1 11 ARG HG2 . 5 . HG2 1 1 294 1 2 1 1 12 PHE HA . 6 . HA 1 1 295 1 1 1 1 11 ARG HA . 5 . HA 1 1 295 1 2 1 1 12 PHE HA . 6 . HA 1 1 296 1 1 1 1 8 GLU HA . 2 . HA 1 1 296 1 2 1 1 11 ARG HA . 5 . HA 1 1 297 1 1 1 1 8 GLU HA . 2 . HA 1 1 297 1 2 1 1 11 ARG HG2 . 5 . HG2 1 1 298 1 1 1 1 8 GLU HA . 2 . HA 1 1 298 1 2 1 1 11 ARG HD3 . 5 . HD1 1 1 299 1 1 1 1 8 GLU HA . 2 . HA 1 1 299 1 2 1 1 11 ARG HD2 . 5 . HD2 1 1 300 1 1 1 1 8 GLU HA . 2 . HA 1 1 300 1 2 1 1 11 ARG HG3 . 5 . HG1 1 1 301 1 1 1 1 11 ARG HB3 . 5 . HB1 1 1 301 1 2 1 1 11 ARG HD2 . 5 . HD2 1 1 302 1 1 1 1 94 VAL MG2 . 88 . HG1* 1 1 302 1 2 1 1 139 LEU HA . 133 . HA 1 1 303 1 1 1 1 81 TRP QB . 75 . HB* 1 1 303 1 2 1 1 110 GLY HA3 . 104 . HA1 1 1 304 1 1 1 1 81 TRP QB . 75 . HB* 1 1 304 1 2 1 1 110 GLY HA2 . 104 . HA2 1 1 305 1 1 1 1 109 LYS HB2 . 103 . HB2 1 1 305 1 2 1 1 110 GLY HA2 . 104 . HA2 1 1 306 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 306 1 2 1 1 84 GLU HG2 . 78 . HG2 1 1 307 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 307 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 308 1 1 1 1 143 ALA MB . 137 . HB* 1 1 308 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 309 1 1 1 1 146 VAL MG2 . 140 . HG2* 1 1 309 1 2 1 1 147 VAL HB . 141 . HB 1 1 310 1 1 1 1 144 LEU HA . 138 . HA 1 1 310 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 311 1 1 1 1 146 VAL HA . 140 . HA 1 1 311 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 312 1 1 1 1 146 VAL MG2 . 140 . HG2* 1 1 312 1 2 1 1 148 LEU H . 142 . HN 1 1 313 1 1 1 1 143 ALA MB . 137 . HB* 1 1 313 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 314 1 1 1 1 146 VAL HA . 140 . HA 1 1 314 1 2 1 1 150 GLY QA . 144 . HA* 1 1 315 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 315 1 2 1 1 146 VAL HA . 140 . HA 1 1 316 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 316 1 2 1 1 146 VAL HA . 140 . HA 1 1 317 1 1 1 1 145 ASP H . 139 . HN 1 1 317 1 2 1 1 146 VAL HA . 140 . HA 1 1 318 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 318 1 2 1 1 146 VAL HB . 140 . HB 1 1 319 1 1 1 1 146 VAL HA . 140 . HA 1 1 319 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 320 1 1 1 1 143 ALA HA . 137 . HA 1 1 320 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 321 1 1 1 1 143 ALA HA . 137 . HA 1 1 321 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 322 1 1 1 1 89 TRP HD1 . 83 . HD1 1 1 322 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 323 1 1 1 1 138 LYS HA . 132 . HA 1 1 323 1 2 1 1 138 LYS HG3 . 132 . HG1 1 1 324 1 1 1 1 19 THR MG . 13 . HG2* 1 1 324 1 2 1 1 22 LYS HB3 . 16 . HB1 1 1 325 1 1 1 1 138 LYS HB2 . 132 . HB2 1 1 325 1 2 1 1 138 LYS QE . 132 . HE* 1 1 326 1 1 1 1 135 HIS HA . 129 . HA 1 1 326 1 2 1 1 138 LYS HB2 . 132 . HB2 1 1 327 1 1 1 1 22 LYS QE . 16 . HE* 1 1 327 1 2 1 1 22 LYS HG2 . 16 . HG2 1 1 328 1 1 1 1 138 LYS QE . 132 . HE* 1 1 328 1 2 1 1 138 LYS HG3 . 132 . HG1 1 1 329 1 1 1 1 138 LYS HB2 . 132 . HB2 1 1 329 1 2 1 1 138 LYS QD . 132 . HD* 1 1 330 1 1 1 1 98 GLN HA . 92 . HA 1 1 330 1 2 1 1 101 LYS QD . 95 . HD* 1 1 331 1 1 1 1 109 LYS HA . 103 . HA 1 1 331 1 2 1 1 109 LYS QD . 103 . HD* 1 1 332 1 1 1 1 46 LYS HD3 . 40 . HD2 1 1 332 1 2 1 1 46 LYS QE . 40 . HE* 1 1 333 1 1 1 1 48 LYS HA . 42 . HA 1 1 333 1 2 1 1 48 LYS QE . 42 . HE* 1 1 334 1 1 1 1 99 TYR QD . 93 . HD* 1 1 334 1 2 1 1 138 LYS QE . 132 . HE* 1 1 335 1 1 1 1 90 LEU HB3 . 84 . HB1 1 1 335 1 2 1 1 138 LYS QE . 132 . HE* 1 1 336 1 1 1 1 128 LEU HG . 122 . HG 1 1 336 1 2 1 1 138 LYS QE . 132 . HE* 1 1 337 1 1 1 1 51 THR HA . 45 . HA 1 1 337 1 2 1 1 51 THR MG . 45 . HG2* 1 1 338 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 338 1 2 1 1 62 LYS HG2 . 56 . HG1 1 1 339 1 1 1 1 62 LYS QD . 56 . HD* 1 1 339 1 2 1 1 62 LYS HG2 . 56 . HG1 1 1 340 1 1 1 1 62 LYS QE . 56 . HE* 1 1 340 1 2 1 1 62 LYS HG2 . 56 . HG1 1 1 341 1 1 1 1 62 LYS HA . 56 . HA 1 1 341 1 2 1 1 62 LYS HG2 . 56 . HG1 1 1 342 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 342 1 2 1 1 62 LYS QD . 56 . HD* 1 1 343 1 1 1 1 62 LYS QD . 56 . HD* 1 1 343 1 2 1 1 62 LYS HG3 . 56 . HG2 1 1 344 1 1 1 1 62 LYS HA . 56 . HA 1 1 344 1 2 1 1 62 LYS QD . 56 . HD* 1 1 345 1 1 1 1 61 ASP HA . 55 . HA 1 1 345 1 2 1 1 62 LYS HA . 56 . HA 1 1 346 1 1 1 1 62 LYS HA . 56 . HA 1 1 346 1 2 1 1 62 LYS HG3 . 56 . HG2 1 1 347 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 347 1 2 1 1 62 LYS HA . 56 . HA 1 1 348 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 348 1 2 1 1 62 LYS HA . 56 . HA 1 1 349 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 349 1 2 1 1 62 LYS HG3 . 56 . HG2 1 1 350 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 350 1 2 1 1 62 LYS QE . 56 . HE* 1 1 351 1 1 1 1 62 LYS QE . 56 . HE* 1 1 351 1 2 1 1 62 LYS HG3 . 56 . HG2 1 1 352 1 1 1 1 62 LYS HA . 56 . HA 1 1 352 1 2 1 1 62 LYS QE . 56 . HE* 1 1 353 1 1 1 1 75 THR HA . 69 . HA 1 1 353 1 2 1 1 75 THR MG . 69 . HG2* 1 1 354 1 1 1 1 75 THR HA . 69 . HA 1 1 354 1 2 1 1 75 THR HB . 69 . HB 1 1 355 1 1 1 1 74 LYS HA . 68 . HA 1 1 355 1 2 1 1 75 THR HA . 69 . HA 1 1 356 1 1 1 1 74 LYS HA . 68 . HA 1 1 356 1 2 1 1 75 THR MG . 69 . HG2* 1 1 357 1 1 1 1 71 LYS HA . 65 . HA 1 1 357 1 2 1 1 75 THR MG . 69 . HG2* 1 1 358 1 1 1 1 73 TRP HA . 67 . HA 1 1 358 1 2 1 1 76 SER HB2 . 70 . HB1 1 1 359 1 1 1 1 75 THR MG . 69 . HG2* 1 1 359 1 2 1 1 76 SER HA . 70 . HA 1 1 360 1 1 1 1 73 TRP HA . 67 . HA 1 1 360 1 2 1 1 76 SER HB3 . 70 . HB2 1 1 361 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 361 1 2 1 1 69 LEU HG . 63 . HG 1 1 362 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 362 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 363 1 1 1 1 69 LEU HB3 . 63 . HB1 1 1 363 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 364 1 1 1 1 69 LEU HB2 . 63 . HB2 1 1 364 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 365 1 1 1 1 69 LEU HA . 63 . HA 1 1 365 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 366 1 1 1 1 69 LEU HA . 63 . HA 1 1 366 1 2 1 1 69 LEU HG . 63 . HG 1 1 367 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 367 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 368 1 1 1 1 69 LEU HA . 63 . HA 1 1 368 1 2 1 1 71 LYS QE . 65 . HE* 1 1 369 1 1 1 1 64 ILE HA . 58 . HA 1 1 369 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 370 1 1 1 1 77 GLU HA . 71 . HA 1 1 370 1 2 1 1 77 GLU HG3 . 71 . HG2 1 1 371 1 1 1 1 77 GLU HA . 71 . HA 1 1 371 1 2 1 1 77 GLU HG2 . 71 . HG1 1 1 372 1 1 1 1 12 PHE QB . 6 . HB* 1 1 372 1 2 1 1 13 SER HA . 7 . HA 1 1 373 1 1 1 1 14 LEU HB2 . 8 . HB2 1 1 373 1 2 1 1 14 LEU MD2 . 8 . HD2* 1 1 374 1 1 1 1 14 LEU HA . 8 . HA 1 1 374 1 2 1 1 14 LEU MD2 . 8 . HD2* 1 1 375 1 1 1 1 14 LEU HA . 8 . HA 1 1 375 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 376 1 1 1 1 15 GLU QB . 9 . HB* 1 1 376 1 2 1 1 16 ALA HA . 10 . HA 1 1 377 1 1 1 1 16 ALA MB . 10 . HB* 1 1 377 1 2 1 1 114 PRO HA . 108 . HA 1 1 378 1 1 1 1 8 GLU QB . 2 . HB* 1 1 378 1 2 1 1 12 PHE QD . 6 . HD* 1 1 379 1 1 1 1 15 GLU HA . 9 . HA 1 1 379 1 2 1 1 15 GLU HG3 . 9 . HG2 1 1 380 1 1 1 1 15 GLU HA . 9 . HA 1 1 380 1 2 1 1 15 GLU HG2 . 9 . HG1 1 1 381 1 1 1 1 15 GLU QB . 9 . HB* 1 1 381 1 2 1 1 16 ALA MB . 10 . HB* 1 1 382 1 1 1 1 11 ARG HG3 . 5 . HG1 1 1 382 1 2 1 1 15 GLU QB . 9 . HB* 1 1 383 1 1 1 1 56 HIS HA . 50 . HA 1 1 383 1 2 1 1 59 ARG HA . 53 . HA 1 1 384 1 1 1 1 12 PHE HA . 6 . HA 1 1 384 1 2 1 1 15 GLU QB . 9 . HB* 1 1 385 1 1 1 1 8 GLU QB . 2 . HB* 1 1 385 1 2 1 1 11 ARG HD3 . 5 . HD1 1 1 386 1 1 1 1 67 GLU HB3 . 61 . HB1 1 1 386 1 2 1 1 68 ASP H . 62 . HN 1 1 387 1 1 1 1 100 GLU HB3 . 94 . HB1 1 1 387 1 2 1 1 103 PHE QD . 97 . HD* 1 1 388 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 388 1 2 1 1 84 GLU HB3 . 78 . HB1 1 1 389 1 1 1 1 18 GLN HA . 12 . HA 1 1 389 1 2 1 1 21 HIS HB2 . 15 . HB1 1 1 390 1 1 1 1 18 GLN HA . 12 . HA 1 1 390 1 2 1 1 21 HIS HB3 . 15 . HB2 1 1 391 1 1 1 1 67 GLU HB3 . 61 . HB1 1 1 391 1 2 1 1 70 TRP HB2 . 64 . HB2 1 1 392 1 1 1 1 17 LEU HB2 . 11 . HB1 1 1 392 1 2 1 1 17 LEU MD2 . 11 . HD2* 1 1 393 1 1 1 1 17 LEU HB3 . 11 . HB2 1 1 393 1 2 1 1 17 LEU MD2 . 11 . HD2* 1 1 394 1 1 1 1 17 LEU MD2 . 11 . HD2* 1 1 394 1 2 1 1 73 TRP QB . 67 . HB* 1 1 395 1 1 1 1 17 LEU HA . 11 . HA 1 1 395 1 2 1 1 17 LEU MD2 . 11 . HD2* 1 1 396 1 1 1 1 17 LEU MD2 . 11 . HD2* 1 1 396 1 2 1 1 114 PRO HA . 108 . HA 1 1 397 1 1 1 1 17 LEU MD2 . 11 . HD2* 1 1 397 1 2 1 1 70 TRP HA . 64 . HA 1 1 398 1 1 1 1 17 LEU MD2 . 11 . HD2* 1 1 398 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 399 1 1 1 1 17 LEU HB2 . 11 . HB1 1 1 399 1 2 1 1 17 LEU MD1 . 11 . HD1* 1 1 400 1 1 1 1 17 LEU HB3 . 11 . HB2 1 1 400 1 2 1 1 17 LEU MD1 . 11 . HD1* 1 1 401 1 1 1 1 17 LEU MD1 . 11 . HD1* 1 1 401 1 2 1 1 73 TRP QB . 67 . HB* 1 1 402 1 1 1 1 17 LEU MD1 . 11 . HD1* 1 1 402 1 2 1 1 114 PRO HA . 108 . HA 1 1 403 1 1 1 1 17 LEU HA . 11 . HA 1 1 403 1 2 1 1 17 LEU MD1 . 11 . HD1* 1 1 404 1 1 1 1 17 LEU MD1 . 11 . HD1* 1 1 404 1 2 1 1 70 TRP HA . 64 . HA 1 1 405 1 1 1 1 17 LEU MD1 . 11 . HD1* 1 1 405 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 406 1 1 1 1 17 LEU HB3 . 11 . HB2 1 1 406 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 407 1 1 1 1 19 THR HA . 13 . HA 1 1 407 1 2 1 1 20 ILE MG . 14 . HG2* 1 1 408 1 1 1 1 19 THR HA . 13 . HA 1 1 408 1 2 1 1 22 LYS HG3 . 16 . HG1 1 1 409 1 1 1 1 19 THR HA . 13 . HA 1 1 409 1 2 1 1 22 LYS HB2 . 16 . HB2 1 1 410 1 1 1 1 19 THR HB . 13 . HB 1 1 410 1 2 1 1 20 ILE MD . 14 . HD1* 1 1 411 1 1 1 1 19 THR MG . 13 . HG2* 1 1 411 1 2 1 1 22 LYS HG3 . 16 . HG1 1 1 412 1 1 1 1 19 THR HA . 13 . HA 1 1 412 1 2 1 1 19 THR MG . 13 . HG2* 1 1 413 1 1 1 1 23 GLN HA . 17 . HA 1 1 413 1 2 1 1 23 GLN HG3 . 17 . HG2 1 1 414 1 1 1 1 20 ILE HA . 14 . HA 1 1 414 1 2 1 1 23 GLN HG3 . 17 . HG2 1 1 415 1 1 1 1 20 ILE HA . 14 . HA 1 1 415 1 2 1 1 23 GLN HG2 . 17 . HG1 1 1 416 1 1 1 1 23 GLN HA . 17 . HA 1 1 416 1 2 1 1 23 GLN HG2 . 17 . HG1 1 1 417 1 1 1 1 20 ILE HA . 14 . HA 1 1 417 1 2 1 1 23 GLN HB2 . 17 . HB2 1 1 418 1 1 1 1 20 ILE HA . 14 . HA 1 1 418 1 2 1 1 23 GLN HB3 . 17 . HB1 1 1 419 1 1 1 1 23 GLN HB3 . 17 . HB1 1 1 419 1 2 1 1 40 PHE QD . 34 . HD* 1 1 420 1 1 1 1 22 LYS QE . 16 . HE* 1 1 420 1 2 1 1 22 LYS HG3 . 16 . HG1 1 1 421 1 1 1 1 22 LYS HB2 . 16 . HB2 1 1 421 1 2 1 1 22 LYS QE . 16 . HE* 1 1 422 1 1 1 1 138 LYS HB3 . 132 . HB1 1 1 422 1 2 1 1 138 LYS QE . 132 . HE* 1 1 423 1 1 1 1 138 LYS HB3 . 132 . HB1 1 1 423 1 2 1 1 138 LYS QD . 132 . HD* 1 1 424 1 1 1 1 135 HIS HA . 129 . HA 1 1 424 1 2 1 1 138 LYS HB3 . 132 . HB1 1 1 425 1 1 1 1 22 LYS HB3 . 16 . HB1 1 1 425 1 2 1 1 22 LYS QD . 16 . HD* 1 1 426 1 1 1 1 22 LYS HB3 . 16 . HB1 1 1 426 1 2 1 1 22 LYS QE . 16 . HE* 1 1 427 1 1 1 1 19 THR HA . 13 . HA 1 1 427 1 2 1 1 22 LYS HB3 . 16 . HB1 1 1 428 1 1 1 1 70 TRP HB2 . 64 . HB2 1 1 428 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 429 1 1 1 1 19 THR HA . 13 . HA 1 1 429 1 2 1 1 22 LYS HG2 . 16 . HG2 1 1 430 1 1 1 1 69 LEU HA . 63 . HA 1 1 430 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 431 1 1 1 1 22 LYS HB2 . 16 . HB2 1 1 431 1 2 1 1 22 LYS QD . 16 . HD* 1 1 432 1 1 1 1 46 LYS HB3 . 40 . HB2 1 1 432 1 2 1 1 46 LYS QE . 40 . HE* 1 1 433 1 1 1 1 71 LYS HB2 . 65 . HB2 1 1 433 1 2 1 1 71 LYS QE . 65 . HE* 1 1 434 1 1 1 1 96 LEU HG . 90 . HG 1 1 434 1 2 1 1 138 LYS QE . 132 . HE* 1 1 435 1 1 1 1 22 LYS HA . 16 . HA 1 1 435 1 2 1 1 22 LYS QE . 16 . HE* 1 1 436 1 1 1 1 22 LYS HA . 16 . HA 1 1 436 1 2 1 1 22 LYS QD . 16 . HD* 1 1 437 1 1 1 1 22 LYS HA . 16 . HA 1 1 437 1 2 1 1 25 ASP HB3 . 19 . HB1 1 1 438 1 1 1 1 22 LYS HA . 16 . HA 1 1 438 1 2 1 1 22 LYS HG2 . 16 . HG2 1 1 439 1 1 1 1 25 ASP HA . 19 . HA 1 1 439 1 2 1 1 32 ILE HA . 26 . HA 1 1 440 1 1 1 1 25 ASP HA . 19 . HA 1 1 440 1 2 1 1 36 GLU QB . 30 . HB* 1 1 441 1 1 1 1 22 LYS HA . 16 . HA 1 1 441 1 2 1 1 25 ASP HB2 . 19 . HB2 1 1 442 1 1 1 1 25 ASP HA . 19 . HA 1 1 442 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 443 1 1 1 1 25 ASP HA . 19 . HA 1 1 443 1 2 1 1 32 ILE HG12 . 26 . HG12 1 1 444 1 1 1 1 43 GLU HA . 37 . HA 1 1 444 1 2 1 1 46 LYS HA . 40 . HA 1 1 445 1 1 1 1 43 GLU HA . 37 . HA 1 1 445 1 2 1 1 43 GLU HG2 . 37 . HG1 1 1 446 1 1 1 1 43 GLU HA . 37 . HA 1 1 446 1 2 1 1 46 LYS HD2 . 40 . HD1 1 1 447 1 1 1 1 26 ASP HA . 20 . HA 1 1 447 1 2 1 1 28 LYS QG . 22 . HG* 1 1 448 1 1 1 1 43 GLU HA . 37 . HA 1 1 448 1 2 1 1 50 ALA MB . 44 . HB* 1 1 449 1 1 1 1 24 MET ME . 18 . HE* 1 1 449 1 2 1 1 24 MET QG . 18 . HG* 1 1 450 1 1 1 1 23 GLN HB2 . 17 . HB2 1 1 450 1 2 1 1 24 MET ME . 18 . HE* 1 1 451 1 1 1 1 21 HIS HA . 15 . HA 1 1 451 1 2 1 1 24 MET ME . 18 . HE* 1 1 452 1 1 1 1 24 MET ME . 18 . HE* 1 1 452 1 2 1 1 40 PHE HA . 34 . HA 1 1 453 1 1 1 1 24 MET ME . 18 . HE* 1 1 453 1 2 1 1 40 PHE QD . 34 . HD* 1 1 454 1 1 1 1 23 GLN HB2 . 17 . HB2 1 1 454 1 2 1 1 24 MET QG . 18 . HG* 1 1 455 1 1 1 1 24 MET QB . 18 . HB* 1 1 455 1 2 1 1 24 MET ME . 18 . HE* 1 1 456 1 1 1 1 24 MET ME . 18 . HE* 1 1 456 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1 457 1 1 1 1 24 MET ME . 18 . HE* 1 1 457 1 2 1 1 148 LEU MD2 . 142 . HD2* 1 1 458 1 1 1 1 24 MET HA . 18 . HA 1 1 458 1 2 1 1 24 MET ME . 18 . HE* 1 1 459 1 1 1 1 143 ALA MB . 137 . HB* 1 1 459 1 2 1 1 144 LEU HA . 138 . HA 1 1 460 1 1 1 1 22 LYS HG3 . 16 . HG1 1 1 460 1 2 1 1 23 GLN HA . 17 . HA 1 1 461 1 1 1 1 24 MET QG . 18 . HG* 1 1 461 1 2 1 1 40 PHE H . 34 . HN 1 1 462 1 1 1 1 27 ASP HA . 21 . HA 1 1 462 1 2 1 1 28 LYS QG . 22 . HG* 1 1 463 1 1 1 1 25 ASP HB2 . 19 . HB2 1 1 463 1 2 1 1 32 ILE HA . 26 . HA 1 1 464 1 1 1 1 25 ASP HB2 . 19 . HB2 1 1 464 1 2 1 1 31 GLY QA . 25 . HA* 1 1 465 1 1 1 1 27 ASP HA . 21 . HA 1 1 465 1 2 1 1 28 LYS HA . 22 . HA 1 1 466 1 1 1 1 28 LYS HA . 22 . HA 1 1 466 1 2 1 1 29 ASP HA . 23 . HA 1 1 467 1 1 1 1 27 ASP HA . 21 . HA 1 1 467 1 2 1 1 28 LYS QD . 22 . HD* 1 1 468 1 1 1 1 33 GLU HA . 27 . HA 1 1 468 1 2 1 1 36 GLU QB . 30 . HB* 1 1 469 1 1 1 1 33 GLU QB . 27 . HB* 1 1 469 1 2 1 1 36 GLU QB . 30 . HB* 1 1 470 1 1 1 1 34 VAL HB . 28 . HB 1 1 470 1 2 1 1 35 GLU HA . 29 . HA 1 1 471 1 1 1 1 34 VAL HB . 28 . HB 1 1 471 1 2 1 1 62 LYS HA . 56 . HA 1 1 472 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 472 1 2 1 1 62 LYS QB . 56 . HB* 1 1 473 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 473 1 2 1 1 35 GLU QG . 29 . HG* 1 1 474 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 474 1 2 1 1 38 ASP QB . 32 . HB* 1 1 475 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 475 1 2 1 1 62 LYS QE . 56 . HE* 1 1 476 1 1 1 1 34 VAL HA . 28 . HA 1 1 476 1 2 1 1 34 VAL MG2 . 28 . HG1* 1 1 477 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 477 1 2 1 1 35 GLU HA . 29 . HA 1 1 478 1 1 1 1 33 GLU HA . 27 . HA 1 1 478 1 2 1 1 34 VAL MG2 . 28 . HG1* 1 1 479 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 479 1 2 1 1 62 LYS HG2 . 56 . HG1 1 1 480 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 480 1 2 1 1 62 LYS QD . 56 . HD* 1 1 481 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 481 1 2 1 1 62 LYS QB . 56 . HB* 1 1 482 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 482 1 2 1 1 35 GLU QG . 29 . HG* 1 1 483 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 483 1 2 1 1 38 ASP QB . 32 . HB* 1 1 484 1 1 1 1 34 VAL HA . 28 . HA 1 1 484 1 2 1 1 34 VAL MG1 . 28 . HG2* 1 1 485 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 485 1 2 1 1 35 GLU HA . 29 . HA 1 1 486 1 1 1 1 33 GLU HA . 27 . HA 1 1 486 1 2 1 1 34 VAL MG1 . 28 . HG2* 1 1 487 1 1 1 1 34 VAL HA . 28 . HA 1 1 487 1 2 1 1 62 LYS QE . 56 . HE* 1 1 488 1 1 1 1 40 PHE HA . 34 . HA 1 1 488 1 2 1 1 40 PHE QD . 34 . HD* 1 1 489 1 1 1 1 39 GLU QG . 33 . HG* 1 1 489 1 2 1 1 40 PHE HA . 34 . HA 1 1 490 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 490 1 2 1 1 42 ARG HA . 36 . HA 1 1 491 1 1 1 1 87 LEU MD2 . 81 . HD2* 1 1 491 1 2 1 1 104 ARG QD . 98 . HD* 1 1 492 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 492 1 2 1 1 42 ARG QG . 36 . HG* 1 1 493 1 1 1 1 42 ARG HA . 36 . HA 1 1 493 1 2 1 1 46 LYS HA . 40 . HA 1 1 494 1 1 1 1 41 ILE HB . 35 . HB 1 1 494 1 2 1 1 42 ARG QG . 36 . HG* 1 1 495 1 1 1 1 42 ARG HA . 36 . HA 1 1 495 1 2 1 1 42 ARG QG . 36 . HG* 1 1 496 1 1 1 1 101 LYS HA . 95 . HA 1 1 496 1 2 1 1 104 ARG QD . 98 . HD* 1 1 497 1 1 1 1 59 ARG HA . 53 . HA 1 1 497 1 2 1 1 59 ARG QD . 53 . HD* 1 1 498 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 498 1 2 1 1 104 ARG QD . 98 . HD* 1 1 499 1 1 1 1 105 ASP HA . 99 . HA 1 1 499 1 2 1 1 106 ASN HA . 100 . HA 1 1 500 1 1 1 1 87 LEU HG . 81 . HG 1 1 500 1 2 1 1 104 ARG QB . 98 . HB* 1 1 501 1 1 1 1 35 GLU HA . 29 . HA 1 1 501 1 2 1 1 35 GLU QG . 29 . HG* 1 1 502 1 1 1 1 43 GLU HA . 37 . HA 1 1 502 1 2 1 1 43 GLU HG3 . 37 . HG2 1 1 503 1 1 1 1 46 LYS HB2 . 40 . HB1 1 1 503 1 2 1 1 46 LYS HD2 . 40 . HD1 1 1 504 1 1 1 1 46 LYS HB3 . 40 . HB2 1 1 504 1 2 1 1 46 LYS HD2 . 40 . HD1 1 1 505 1 1 1 1 43 GLU HA . 37 . HA 1 1 505 1 2 1 1 46 LYS QG . 40 . HG* 1 1 506 1 1 1 1 83 LEU MD2 . 77 . HD2* 1 1 506 1 2 1 1 108 VAL H . 102 . HN 1 1 507 1 1 1 1 46 LYS HB2 . 40 . HB1 1 1 507 1 2 1 1 46 LYS HD3 . 40 . HD2 1 1 508 1 1 1 1 46 LYS HB3 . 40 . HB2 1 1 508 1 2 1 1 46 LYS HD3 . 40 . HD2 1 1 509 1 1 1 1 46 LYS HA . 40 . HA 1 1 509 1 2 1 1 46 LYS QG . 40 . HG* 1 1 510 1 1 1 1 22 LYS QE . 16 . HE* 1 1 510 1 2 1 1 28 LYS QD . 22 . HD* 1 1 511 1 1 1 1 46 LYS QE . 40 . HE* 1 1 511 1 2 1 1 46 LYS QG . 40 . HG* 1 1 512 1 1 1 1 14 LEU HA . 8 . HA 1 1 512 1 2 1 1 17 LEU HG . 11 . HG 1 1 513 1 1 1 1 43 GLU HA . 37 . HA 1 1 513 1 2 1 1 46 LYS HD3 . 40 . HD2 1 1 514 1 1 1 1 47 TYR HA . 41 . HA 1 1 514 1 2 1 1 47 TYR QE . 41 . HE* 1 1 515 1 1 1 1 47 TYR HA . 41 . HA 1 1 515 1 2 1 1 47 TYR QD . 41 . HD* 1 1 516 1 1 1 1 48 LYS QB . 42 . HB* 1 1 516 1 2 1 1 48 LYS QD . 42 . HD* 1 1 517 1 1 1 1 83 LEU HA . 77 . HA 1 1 517 1 2 1 1 83 LEU HG . 77 . HG 1 1 518 1 1 1 1 28 LYS HE2 . 22 . HE1 1 1 518 1 2 1 1 28 LYS QG . 22 . HG* 1 1 519 1 1 1 1 48 LYS HA . 42 . HA 1 1 519 1 2 1 1 48 LYS HG2 . 42 . HG1 1 1 520 1 1 1 1 48 LYS HA . 42 . HA 1 1 520 1 2 1 1 48 LYS HG3 . 42 . HG2 1 1 521 1 1 1 1 48 LYS HA . 42 . HA 1 1 521 1 2 1 1 48 LYS QD . 42 . HD* 1 1 522 1 1 1 1 42 ARG QB . 36 . HB* 1 1 522 1 2 1 1 43 GLU HB3 . 37 . HB1 1 1 523 1 1 1 1 45 MET ME . 39 . HE* 1 1 523 1 2 1 1 48 LYS QD . 42 . HD* 1 1 524 1 1 1 1 45 MET ME . 39 . HE* 1 1 524 1 2 1 1 48 LYS QE . 42 . HE* 1 1 525 1 1 1 1 43 GLU HA . 37 . HA 1 1 525 1 2 1 1 46 LYS QE . 40 . HE* 1 1 526 1 1 1 1 48 LYS QE . 42 . HE* 1 1 526 1 2 1 1 142 LYS HA . 136 . HA 1 1 527 1 1 1 1 59 ARG QD . 53 . HD* 1 1 527 1 2 1 1 60 GLU QG . 54 . HG* 1 1 528 1 1 1 1 28 LYS HA . 22 . HA 1 1 528 1 2 1 1 66 ILE HB . 60 . HB 1 1 529 1 1 1 1 66 ILE HG13 . 60 . HG12 1 1 529 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 530 1 1 1 1 66 ILE HA . 60 . HA 1 1 530 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 531 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 531 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 532 1 1 1 1 14 LEU MD2 . 8 . HD2* 1 1 532 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 533 1 1 1 1 18 GLN HB2 . 12 . HB1 1 1 533 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 534 1 1 1 1 66 ILE MD . 60 . HD1* 1 1 534 1 2 1 1 69 LEU HB2 . 63 . HB2 1 1 535 1 1 1 1 18 GLN HB3 . 12 . HB2 1 1 535 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 536 1 1 1 1 21 HIS HB2 . 15 . HB1 1 1 536 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 537 1 1 1 1 21 HIS HB3 . 15 . HB2 1 1 537 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 538 1 1 1 1 66 ILE HA . 60 . HA 1 1 538 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 539 1 1 1 1 18 GLN HA . 12 . HA 1 1 539 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 540 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 540 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 541 1 1 1 1 66 ILE HB . 60 . HB 1 1 541 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 542 1 1 1 1 66 ILE HA . 60 . HA 1 1 542 1 2 1 1 69 LEU HB3 . 63 . HB1 1 1 543 1 1 1 1 66 ILE HA . 60 . HA 1 1 543 1 2 1 1 69 LEU HB2 . 63 . HB2 1 1 544 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 544 1 2 1 1 66 ILE HA . 60 . HA 1 1 545 1 1 1 1 66 ILE HG12 . 60 . HG11 1 1 545 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 546 1 1 1 1 66 ILE HA . 60 . HA 1 1 546 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 547 1 1 1 1 67 GLU HA . 61 . HA 1 1 547 1 2 1 1 70 TRP HB3 . 64 . HB1 1 1 548 1 1 1 1 67 GLU HA . 61 . HA 1 1 548 1 2 1 1 70 TRP HB2 . 64 . HB2 1 1 549 1 1 1 1 67 GLU HA . 61 . HA 1 1 549 1 2 1 1 67 GLU HG3 . 61 . HG1 1 1 550 1 1 1 1 67 GLU HA . 61 . HA 1 1 550 1 2 1 1 67 GLU HG2 . 61 . HG2 1 1 551 1 1 1 1 66 ILE MG . 60 . HG2* 1 1 551 1 2 1 1 67 GLU HA . 61 . HA 1 1 552 1 1 1 1 66 ILE MG . 60 . HG2* 1 1 552 1 2 1 1 67 GLU HB2 . 61 . HB2 1 1 553 1 1 1 1 67 GLU HB2 . 61 . HB2 1 1 553 1 2 1 1 70 TRP HB2 . 64 . HB2 1 1 554 1 1 1 1 67 GLU HB2 . 61 . HB2 1 1 554 1 2 1 1 70 TRP HB3 . 64 . HB1 1 1 555 1 1 1 1 8 GLU QB . 2 . HB* 1 1 555 1 2 1 1 8 GLU HG3 . 2 . HG2 1 1 556 1 1 1 1 67 GLU HG3 . 61 . HG1 1 1 556 1 2 1 1 68 ASP HA . 62 . HA 1 1 557 1 1 1 1 84 GLU HG3 . 78 . HG1 1 1 557 1 2 1 1 85 ASP QB . 79 . HB* 1 1 558 1 1 1 1 66 ILE MG . 60 . HG2* 1 1 558 1 2 1 1 67 GLU HG2 . 61 . HG2 1 1 559 1 1 1 1 67 GLU HG2 . 61 . HG2 1 1 559 1 2 1 1 69 LEU H . 63 . HN 1 1 560 1 1 1 1 70 TRP HA . 64 . HA 1 1 560 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 561 1 1 1 1 71 LYS QE . 65 . HE* 1 1 561 1 2 1 1 72 ARG QB . 66 . HB* 1 1 562 1 1 1 1 46 LYS HB2 . 40 . HB1 1 1 562 1 2 1 1 46 LYS QE . 40 . HE* 1 1 563 1 1 1 1 71 LYS QE . 65 . HE* 1 1 563 1 2 1 1 72 ARG QG . 66 . HG* 1 1 564 1 1 1 1 71 LYS H . 65 . HN 1 1 564 1 2 1 1 71 LYS QE . 65 . HE* 1 1 565 1 1 1 1 71 LYS QE . 65 . HE* 1 1 565 1 2 1 1 71 LYS HG2 . 65 . HG2 1 1 566 1 1 1 1 71 LYS HA . 65 . HA 1 1 566 1 2 1 1 71 LYS HG2 . 65 . HG2 1 1 567 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 567 1 2 1 1 138 LYS QD . 132 . HD* 1 1 568 1 1 1 1 71 LYS HA . 65 . HA 1 1 568 1 2 1 1 71 LYS QD . 65 . HD* 1 1 569 1 1 1 1 71 LYS QD . 65 . HD* 1 1 569 1 2 1 1 72 ARG HA . 66 . HA 1 1 570 1 1 1 1 71 LYS HA . 65 . HA 1 1 570 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 571 1 1 1 1 71 LYS QE . 65 . HE* 1 1 571 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 572 1 1 1 1 71 LYS HB3 . 65 . HB1 1 1 572 1 2 1 1 71 LYS QE . 65 . HE* 1 1 573 1 1 1 1 68 ASP HA . 62 . HA 1 1 573 1 2 1 1 71 LYS QE . 65 . HE* 1 1 574 1 1 1 1 68 ASP HA . 62 . HA 1 1 574 1 2 1 1 71 LYS HG2 . 65 . HG2 1 1 575 1 1 1 1 68 ASP HA . 62 . HA 1 1 575 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 576 1 1 1 1 68 ASP HA . 62 . HA 1 1 576 1 2 1 1 71 LYS QD . 65 . HD* 1 1 577 1 1 1 1 71 LYS HB2 . 65 . HB2 1 1 577 1 2 1 1 71 LYS QD . 65 . HD* 1 1 578 1 1 1 1 72 ARG QB . 66 . HB* 1 1 578 1 2 1 1 73 TRP HA . 67 . HA 1 1 579 1 1 1 1 73 TRP HA . 67 . HA 1 1 579 1 2 1 1 73 TRP HE3 . 67 . HE3 1 1 580 1 1 1 1 73 TRP QB . 67 . HB* 1 1 580 1 2 1 1 78 VAL HB . 72 . HB 1 1 581 1 1 1 1 72 ARG QB . 66 . HB* 1 1 581 1 2 1 1 72 ARG QD . 66 . HD* 1 1 582 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 582 1 2 1 1 72 ARG QD . 66 . HD* 1 1 583 1 1 1 1 57 LEU HG . 51 . HG 1 1 583 1 2 1 1 72 ARG QD . 66 . HD* 1 1 584 1 1 1 1 69 LEU MD1 . 63 . HD1* 1 1 584 1 2 1 1 72 ARG QD . 66 . HD* 1 1 585 1 1 1 1 69 LEU HA . 63 . HA 1 1 585 1 2 1 1 72 ARG QD . 66 . HD* 1 1 586 1 1 1 1 42 ARG HA . 36 . HA 1 1 586 1 2 1 1 42 ARG HD3 . 36 . HD2 1 1 587 1 1 1 1 48 LYS QD . 42 . HD* 1 1 587 1 2 1 1 142 LYS QD . 136 . HD* 1 1 588 1 1 1 1 69 LEU HA . 63 . HA 1 1 588 1 2 1 1 72 ARG QG . 66 . HG* 1 1 589 1 1 1 1 68 ASP HA . 62 . HA 1 1 589 1 2 1 1 72 ARG QG . 66 . HG* 1 1 590 1 1 1 1 71 LYS HG3 . 65 . HG1 1 1 590 1 2 1 1 72 ARG QB . 66 . HB* 1 1 591 1 1 1 1 69 LEU MD1 . 63 . HD1* 1 1 591 1 2 1 1 72 ARG QB . 66 . HB* 1 1 592 1 1 1 1 69 LEU MD1 . 63 . HD1* 1 1 592 1 2 1 1 72 ARG QG . 66 . HG* 1 1 593 1 1 1 1 72 ARG QB . 66 . HB* 1 1 593 1 2 1 1 73 TRP QB . 67 . HB* 1 1 594 1 1 1 1 69 LEU HA . 63 . HA 1 1 594 1 2 1 1 72 ARG QB . 66 . HB* 1 1 595 1 1 1 1 72 ARG QB . 66 . HB* 1 1 595 1 2 1 1 73 TRP HE3 . 67 . HE3 1 1 596 1 1 1 1 71 LYS QE . 65 . HE* 1 1 596 1 2 1 1 72 ARG HA . 66 . HA 1 1 597 1 1 1 1 72 ARG HA . 66 . HA 1 1 597 1 2 1 1 72 ARG QG . 66 . HG* 1 1 598 1 1 1 1 71 LYS HG3 . 65 . HG1 1 1 598 1 2 1 1 72 ARG HA . 66 . HA 1 1 599 1 1 1 1 72 ARG HA . 66 . HA 1 1 599 1 2 1 1 72 ARG QD . 66 . HD* 1 1 600 1 1 1 1 82 THR HA . 76 . HA 1 1 600 1 2 1 1 109 LYS HB3 . 103 . HB1 1 1 601 1 1 1 1 82 THR MG . 76 . HG2* 1 1 601 1 2 1 1 84 GLU HB2 . 78 . HB2 1 1 602 1 1 1 1 82 THR HA . 76 . HA 1 1 602 1 2 1 1 109 LYS HB2 . 103 . HB2 1 1 603 1 1 1 1 82 THR HA . 76 . HA 1 1 603 1 2 1 1 82 THR MG . 76 . HG2* 1 1 604 1 1 1 1 85 ASP HA . 79 . HA 1 1 604 1 2 1 1 88 GLN QB . 82 . HB* 1 1 605 1 1 1 1 56 HIS QB . 50 . HB* 1 1 605 1 2 1 1 57 LEU HA . 51 . HA 1 1 606 1 1 1 1 86 THR HA . 80 . HA 1 1 606 1 2 1 1 89 TRP QB . 83 . HB* 1 1 607 1 1 1 1 85 ASP QB . 79 . HB* 1 1 607 1 2 1 1 86 THR HB . 80 . HB 1 1 608 1 1 1 1 86 THR HB . 80 . HB 1 1 608 1 2 1 1 109 LYS HB3 . 103 . HB1 1 1 609 1 1 1 1 86 THR MG . 80 . HG2* 1 1 609 1 2 1 1 113 LEU MD1 . 107 . HD1* 1 1 610 1 1 1 1 86 THR MG . 80 . HG2* 1 1 610 1 2 1 1 103 PHE QB . 97 . HB* 1 1 611 1 1 1 1 86 THR MG . 80 . HG2* 1 1 611 1 2 1 1 110 GLY HA2 . 104 . HA2 1 1 612 1 1 1 1 86 THR HA . 80 . HA 1 1 612 1 2 1 1 86 THR MG . 80 . HG2* 1 1 613 1 1 1 1 86 THR MG . 80 . HG2* 1 1 613 1 2 1 1 87 LEU H . 81 . HN 1 1 614 1 1 1 1 87 LEU HA . 81 . HA 1 1 614 1 2 1 1 90 LEU HB2 . 84 . HB2 1 1 615 1 1 1 1 87 LEU HA . 81 . HA 1 1 615 1 2 1 1 87 LEU MD2 . 81 . HD2* 1 1 616 1 1 1 1 87 LEU HA . 81 . HA 1 1 616 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 617 1 1 1 1 87 LEU HA . 81 . HA 1 1 617 1 2 1 1 90 LEU H . 84 . HN 1 1 618 1 1 1 1 87 LEU HA . 81 . HA 1 1 618 1 2 1 1 87 LEU MD1 . 81 . HD1* 1 1 619 1 1 1 1 17 LEU HB2 . 11 . HB1 1 1 619 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 620 1 1 1 1 87 LEU HA . 81 . HA 1 1 620 1 2 1 1 103 PHE QB . 97 . HB* 1 1 621 1 1 1 1 87 LEU HB2 . 81 . HB2 1 1 621 1 2 1 1 104 ARG QB . 98 . HB* 1 1 622 1 1 1 1 87 LEU HA . 81 . HA 1 1 622 1 2 1 1 100 GLU HB2 . 94 . HB2 1 1 623 1 1 1 1 87 LEU MD2 . 81 . HD2* 1 1 623 1 2 1 1 103 PHE QD . 97 . HD* 1 1 624 1 1 1 1 87 LEU MD1 . 81 . HD1* 1 1 624 1 2 1 1 103 PHE QD . 97 . HD* 1 1 625 1 1 1 1 87 LEU MD1 . 81 . HD1* 1 1 625 1 2 1 1 88 GLN H . 82 . HN 1 1 626 1 1 1 1 87 LEU H . 81 . HN 1 1 626 1 2 1 1 87 LEU MD1 . 81 . HD1* 1 1 627 1 1 1 1 87 LEU HB2 . 81 . HB2 1 1 627 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 628 1 1 1 1 144 LEU QB . 138 . HB* 1 1 628 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 629 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 629 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 630 1 1 1 1 90 LEU HA . 84 . HA 1 1 630 1 2 1 1 94 VAL HB . 88 . HB 1 1 631 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 631 1 2 1 1 94 VAL MG2 . 88 . HG1* 1 1 632 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 632 1 2 1 1 99 TYR HB2 . 93 . HB1 1 1 633 1 1 1 1 90 LEU HA . 84 . HA 1 1 633 1 2 1 1 90 LEU MD2 . 84 . HD2* 1 1 634 1 1 1 1 87 LEU HA . 81 . HA 1 1 634 1 2 1 1 90 LEU MD2 . 84 . HD2* 1 1 635 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 635 1 2 1 1 96 LEU H . 90 . HN 1 1 636 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 636 1 2 1 1 94 VAL MG1 . 88 . HG2* 1 1 637 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 637 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 638 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 638 1 2 1 1 94 VAL HB . 88 . HB 1 1 639 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 639 1 2 1 1 99 TYR HB2 . 93 . HB1 1 1 640 1 1 1 1 90 LEU HA . 84 . HA 1 1 640 1 2 1 1 90 LEU MD1 . 84 . HD1* 1 1 641 1 1 1 1 87 LEU HA . 81 . HA 1 1 641 1 2 1 1 90 LEU MD1 . 84 . HD1* 1 1 642 1 1 1 1 90 LEU H . 84 . HN 1 1 642 1 2 1 1 90 LEU MD1 . 84 . HD1* 1 1 643 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 643 1 2 1 1 138 LYS QD . 132 . HD* 1 1 644 1 1 1 1 89 TRP H . 83 . HN 1 1 644 1 2 1 1 90 LEU HB2 . 84 . HB2 1 1 645 1 1 1 1 144 LEU QB . 138 . HB* 1 1 645 1 2 1 1 146 VAL H . 140 . HN 1 1 646 1 1 1 1 90 LEU HG . 84 . HG 1 1 646 1 2 1 1 94 VAL MG1 . 88 . HG2* 1 1 647 1 1 1 1 90 LEU HA . 84 . HA 1 1 647 1 2 1 1 90 LEU HG . 84 . HG 1 1 648 1 1 1 1 90 LEU HG . 84 . HG 1 1 648 1 2 1 1 91 ILE HA . 85 . HA 1 1 649 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 649 1 2 1 1 103 PHE QD . 97 . HD* 1 1 650 1 1 1 1 90 LEU HG . 84 . HG 1 1 650 1 2 1 1 103 PHE QD . 97 . HD* 1 1 651 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 651 1 2 1 1 103 PHE QD . 97 . HD* 1 1 652 1 1 1 1 90 LEU H . 84 . HN 1 1 652 1 2 1 1 90 LEU HG . 84 . HG 1 1 653 1 1 1 1 87 LEU HA . 81 . HA 1 1 653 1 2 1 1 90 LEU HB3 . 84 . HB1 1 1 654 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 654 1 2 1 1 94 VAL HB . 88 . HB 1 1 655 1 1 1 1 144 LEU HA . 138 . HA 1 1 655 1 2 1 1 148 LEU HG . 142 . HG 1 1 656 1 1 1 1 40 PHE QD . 34 . HD* 1 1 656 1 2 1 1 148 LEU HG . 142 . HG 1 1 657 1 1 1 1 92 GLU HB3 . 86 . HB1 1 1 657 1 2 1 1 93 PHE HA . 87 . HA 1 1 658 1 1 1 1 93 PHE HA . 87 . HA 1 1 658 1 2 1 1 93 PHE QD . 87 . HD* 1 1 659 1 1 1 1 94 VAL HA . 88 . HA 1 1 659 1 2 1 1 142 LYS QD . 136 . HD* 1 1 660 1 1 1 1 94 VAL HA . 88 . HA 1 1 660 1 2 1 1 142 LYS QG . 136 . HG* 1 1 661 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 661 1 2 1 1 94 VAL MG2 . 88 . HG1* 1 1 662 1 1 1 1 57 LEU MD2 . 51 . HD2* 1 1 662 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 663 1 1 1 1 90 LEU HG . 84 . HG 1 1 663 1 2 1 1 94 VAL MG2 . 88 . HG1* 1 1 664 1 1 1 1 94 VAL MG2 . 88 . HG1* 1 1 664 1 2 1 1 138 LYS HG3 . 132 . HG1 1 1 665 1 1 1 1 94 VAL MG2 . 88 . HG1* 1 1 665 1 2 1 1 96 LEU H . 90 . HN 1 1 666 1 1 1 1 57 LEU MD2 . 51 . HD2* 1 1 666 1 2 1 1 58 HIS H . 52 . HN 1 1 667 1 1 1 1 91 ILE H . 85 . HN 1 1 667 1 2 1 1 94 VAL MG2 . 88 . HG1* 1 1 668 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 668 1 2 1 1 94 VAL MG1 . 88 . HG2* 1 1 669 1 1 1 1 94 VAL MG1 . 88 . HG2* 1 1 669 1 2 1 1 138 LYS HG3 . 132 . HG1 1 1 670 1 1 1 1 94 VAL MG1 . 88 . HG2* 1 1 670 1 2 1 1 142 LYS QG . 136 . HG* 1 1 671 1 1 1 1 94 VAL HA . 88 . HA 1 1 671 1 2 1 1 94 VAL MG1 . 88 . HG2* 1 1 672 1 1 1 1 94 VAL MG1 . 88 . HG2* 1 1 672 1 2 1 1 139 LEU HA . 133 . HA 1 1 673 1 1 1 1 94 VAL MG1 . 88 . HG2* 1 1 673 1 2 1 1 138 LYS HA . 132 . HA 1 1 674 1 1 1 1 92 GLU HA . 86 . HA 1 1 674 1 2 1 1 92 GLU HG3 . 86 . HG2 1 1 675 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 675 1 2 1 1 92 GLU HG3 . 86 . HG2 1 1 676 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 676 1 2 1 1 92 GLU HG3 . 86 . HG2 1 1 677 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 677 1 2 1 1 92 GLU HA . 86 . HA 1 1 678 1 1 1 1 92 GLU HB2 . 86 . HB2 1 1 678 1 2 1 1 93 PHE QB . 87 . HB* 1 1 679 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 679 1 2 1 1 92 GLU HB2 . 86 . HB2 1 1 680 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 680 1 2 1 1 92 GLU HB3 . 86 . HB1 1 1 681 1 1 1 1 89 TRP HA . 83 . HA 1 1 681 1 2 1 1 92 GLU HB3 . 86 . HB1 1 1 682 1 1 1 1 96 LEU HA . 90 . HA 1 1 682 1 2 1 1 97 PRO HG2 . 91 . HG2 1 1 683 1 1 1 1 91 ILE HB . 85 . HB 1 1 683 1 2 1 1 96 LEU QB . 90 . HB* 1 1 684 1 1 1 1 96 LEU MD1 . 90 . HD1* 1 1 684 1 2 1 1 138 LYS QE . 132 . HE* 1 1 685 1 1 1 1 96 LEU HA . 90 . HA 1 1 685 1 2 1 1 96 LEU MD1 . 90 . HD1* 1 1 686 1 1 1 1 96 LEU MD1 . 90 . HD1* 1 1 686 1 2 1 1 134 SER HA . 128 . HA 1 1 687 1 1 1 1 96 LEU H . 90 . HN 1 1 687 1 2 1 1 96 LEU MD1 . 90 . HD1* 1 1 688 1 1 1 1 114 PRO HA . 108 . HA 1 1 688 1 2 1 1 147 VAL MG2 . 141 . HG1* 1 1 689 1 1 1 1 147 VAL HA . 141 . HA 1 1 689 1 2 1 1 147 VAL MG2 . 141 . HG1* 1 1 690 1 1 1 1 96 LEU HA . 90 . HA 1 1 690 1 2 1 1 96 LEU MD2 . 90 . HD2* 1 1 691 1 1 1 1 96 LEU H . 90 . HN 1 1 691 1 2 1 1 96 LEU MD2 . 90 . HD2* 1 1 692 1 1 1 1 147 VAL MG2 . 141 . HG1* 1 1 692 1 2 1 1 148 LEU H . 142 . HN 1 1 693 1 1 1 1 96 LEU H . 90 . HN 1 1 693 1 2 1 1 96 LEU HG . 90 . HG 1 1 694 1 1 1 1 96 LEU HG . 90 . HG 1 1 694 1 2 1 1 135 HIS HA . 129 . HA 1 1 695 1 1 1 1 95 GLU HA . 89 . HA 1 1 695 1 2 1 1 97 PRO HD3 . 91 . HD1 1 1 696 1 1 1 1 91 ILE HA . 85 . HA 1 1 696 1 2 1 1 95 GLU HA . 89 . HA 1 1 697 1 1 1 1 46 LYS HA . 40 . HA 1 1 697 1 2 1 1 46 LYS QE . 40 . HE* 1 1 698 1 1 1 1 46 LYS HA . 40 . HA 1 1 698 1 2 1 1 49 ASP HA . 43 . HA 1 1 699 1 1 1 1 95 GLU HB3 . 89 . HB2 1 1 699 1 2 1 1 96 LEU H . 90 . HN 1 1 700 1 1 1 1 100 GLU HB2 . 94 . HB2 1 1 700 1 2 1 1 104 ARG H . 98 . HN 1 1 701 1 1 1 1 28 LYS QB . 22 . HB1 1 1 701 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 702 1 1 1 1 100 GLU HB2 . 94 . HB2 1 1 702 1 2 1 1 103 PHE QB . 97 . HB* 1 1 703 1 1 1 1 102 ASN HA . 96 . HA 1 1 703 1 2 1 1 106 ASN H . 100 . HN 1 1 704 1 1 1 1 101 LYS HA . 95 . HA 1 1 704 1 2 1 1 101 LYS QG . 95 . HG* 1 1 705 1 1 1 1 45 MET ME . 39 . HE* 1 1 705 1 2 1 1 48 LYS QB . 42 . HB* 1 1 706 1 1 1 1 101 LYS HB3 . 95 . HB1 1 1 706 1 2 1 1 101 LYS QE . 95 . HE* 1 1 707 1 1 1 1 25 ASP HB2 . 19 . HB2 1 1 707 1 2 1 1 28 LYS QG . 22 . HG* 1 1 708 1 1 1 1 101 LYS QG . 95 . HG* 1 1 708 1 2 1 1 102 ASN HA . 96 . HA 1 1 709 1 1 1 1 71 LYS H . 65 . HN 1 1 709 1 2 1 1 71 LYS HB2 . 65 . HB2 1 1 710 1 1 1 1 101 LYS QD . 95 . HD* 1 1 710 1 2 1 1 102 ASN HA . 96 . HA 1 1 711 1 1 1 1 101 LYS HA . 95 . HA 1 1 711 1 2 1 1 101 LYS QD . 95 . HD* 1 1 712 1 1 1 1 101 LYS HB3 . 95 . HB1 1 1 712 1 2 1 1 101 LYS QD . 95 . HD* 1 1 713 1 1 1 1 101 LYS QE . 95 . HE* 1 1 713 1 2 1 1 128 LEU MD1 . 122 . HD1* 1 1 714 1 1 1 1 101 LYS QE . 95 . HE* 1 1 714 1 2 1 1 128 LEU MD2 . 122 . HD2* 1 1 715 1 1 1 1 103 PHE QB . 97 . HB* 1 1 715 1 2 1 1 108 VAL HB . 102 . HB 1 1 716 1 1 1 1 103 PHE HA . 97 . HA 1 1 716 1 2 1 1 106 ASN H . 100 . HN 1 1 717 1 1 1 1 103 PHE HA . 97 . HA 1 1 717 1 2 1 1 103 PHE QD . 97 . HD* 1 1 718 1 1 1 1 103 PHE HA . 97 . HA 1 1 718 1 2 1 1 108 VAL H . 102 . HN 1 1 719 1 1 1 1 103 PHE QB . 97 . HB* 1 1 719 1 2 1 1 104 ARG QB . 98 . HB* 1 1 720 1 1 1 1 104 ARG HA . 98 . HA 1 1 720 1 2 1 1 104 ARG QD . 98 . HD* 1 1 721 1 1 1 1 104 ARG QB . 98 . HB* 1 1 721 1 2 1 1 104 ARG QD . 98 . HD* 1 1 722 1 1 1 1 101 LYS HA . 95 . HA 1 1 722 1 2 1 1 104 ARG QG . 98 . HG* 1 1 723 1 1 1 1 86 THR MG . 80 . HG2* 1 1 723 1 2 1 1 139 LEU HG . 133 . HG 1 1 724 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 724 1 2 1 1 104 ARG QG . 98 . HG* 1 1 725 1 1 1 1 43 GLU HB2 . 37 . HB2 1 1 725 1 2 1 1 46 LYS QE . 40 . HE* 1 1 726 1 1 1 1 101 LYS HA . 95 . HA 1 1 726 1 2 1 1 104 ARG QB . 98 . HB* 1 1 727 1 1 1 1 133 ARG HB3 . 127 . HB1 1 1 727 1 2 1 1 133 ARG QD . 127 . HD* 1 1 728 1 1 1 1 133 ARG HB3 . 127 . HB1 1 1 728 1 2 1 1 134 SER HA . 128 . HA 1 1 729 1 1 1 1 133 ARG HB2 . 127 . HB2 1 1 729 1 2 1 1 134 SER QB . 128 . HB* 1 1 730 1 1 1 1 71 LYS HA . 65 . HA 1 1 730 1 2 1 1 71 LYS QE . 65 . HE* 1 1 731 1 1 1 1 70 TRP HB2 . 64 . HB2 1 1 731 1 2 1 1 71 LYS HA . 65 . HA 1 1 732 1 1 1 1 133 ARG HA . 127 . HA 1 1 732 1 2 1 1 133 ARG QG . 127 . HG* 1 1 733 1 1 1 1 71 LYS HA . 65 . HA 1 1 733 1 2 1 1 74 LYS HA . 68 . HA 1 1 734 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 734 1 2 1 1 104 ARG QB . 98 . HB* 1 1 735 1 1 1 1 104 ARG QG . 98 . HG* 1 1 735 1 2 1 1 105 ASP HA . 99 . HA 1 1 736 1 1 1 1 111 THR HA . 105 . HA 1 1 736 1 2 1 1 111 THR HB . 105 . HB 1 1 737 1 1 1 1 109 LYS QD . 103 . HD* 1 1 737 1 2 1 1 111 THR HA . 105 . HA 1 1 738 1 1 1 1 108 VAL MG1 . 102 . HG2* 1 1 738 1 2 1 1 111 THR HB . 105 . HB 1 1 739 1 1 1 1 108 VAL MG2 . 102 . HG1* 1 1 739 1 2 1 1 111 THR HB . 105 . HB 1 1 740 1 1 1 1 108 VAL HA . 102 . HA 1 1 740 1 2 1 1 111 THR HB . 105 . HB 1 1 741 1 1 1 1 111 THR HB . 105 . HB 1 1 741 1 2 1 1 113 LEU H . 107 . HN 1 1 742 1 1 1 1 111 THR HA . 105 . HA 1 1 742 1 2 1 1 111 THR MG . 105 . HG2* 1 1 743 1 1 1 1 111 THR HA . 105 . HA 1 1 743 1 2 1 1 113 LEU H . 107 . HN 1 1 744 1 1 1 1 108 VAL HA . 102 . HA 1 1 744 1 2 1 1 111 THR MG . 105 . HG2* 1 1 745 1 1 1 1 104 ARG HA . 98 . HA 1 1 745 1 2 1 1 108 VAL HB . 102 . HB 1 1 746 1 1 1 1 103 PHE QB . 97 . HB* 1 1 746 1 2 1 1 108 VAL MG2 . 102 . HG1* 1 1 747 1 1 1 1 108 VAL HA . 102 . HA 1 1 747 1 2 1 1 108 VAL MG2 . 102 . HG1* 1 1 748 1 1 1 1 103 PHE HA . 97 . HA 1 1 748 1 2 1 1 108 VAL MG2 . 102 . HG1* 1 1 749 1 1 1 1 103 PHE QB . 97 . HB* 1 1 749 1 2 1 1 108 VAL MG1 . 102 . HG2* 1 1 750 1 1 1 1 108 VAL HA . 102 . HA 1 1 750 1 2 1 1 108 VAL MG1 . 102 . HG2* 1 1 751 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 751 1 2 1 1 147 VAL HA . 141 . HA 1 1 752 1 1 1 1 103 PHE HA . 97 . HA 1 1 752 1 2 1 1 108 VAL MG1 . 102 . HG2* 1 1 753 1 1 1 1 116 ILE HB . 110 . HB 1 1 753 1 2 1 1 116 ILE MD . 110 . HD1* 1 1 754 1 1 1 1 116 ILE MD . 110 . HD1* 1 1 754 1 2 1 1 118 VAL HB . 112 . HB 1 1 755 1 1 1 1 116 ILE MD . 110 . HD1* 1 1 755 1 2 1 1 144 LEU HA . 138 . HA 1 1 756 1 1 1 1 116 ILE HG12 . 110 . HG12 1 1 756 1 2 1 1 144 LEU HA . 138 . HA 1 1 757 1 1 1 1 116 ILE MD . 110 . HD1* 1 1 757 1 2 1 1 116 ILE MG . 110 . HG2* 1 1 758 1 1 1 1 116 ILE HG12 . 110 . HG12 1 1 758 1 2 1 1 116 ILE MG . 110 . HG2* 1 1 759 1 1 1 1 116 ILE MG . 110 . HG2* 1 1 759 1 2 1 1 139 LEU HA . 133 . HA 1 1 760 1 1 1 1 116 ILE HA . 110 . HA 1 1 760 1 2 1 1 116 ILE MG . 110 . HG2* 1 1 761 1 1 1 1 116 ILE MG . 110 . HG2* 1 1 761 1 2 1 1 117 ALA H . 111 . HN 1 1 762 1 1 1 1 116 ILE HA . 110 . HA 1 1 762 1 2 1 1 116 ILE MD . 110 . HD1* 1 1 763 1 1 1 1 116 ILE MD . 110 . HD1* 1 1 763 1 2 1 1 117 ALA HA . 111 . HA 1 1 764 1 1 1 1 25 ASP HA . 19 . HA 1 1 764 1 2 1 1 33 GLU QG . 27 . HG* 1 1 765 1 1 1 1 116 ILE MG . 110 . HG2* 1 1 765 1 2 1 1 117 ALA MB . 111 . HB* 1 1 766 1 1 1 1 116 ILE HG13 . 110 . HG11 1 1 766 1 2 1 1 117 ALA MB . 111 . HB* 1 1 767 1 1 1 1 104 ARG H . 98 . HN 1 1 767 1 2 1 1 104 ARG QD . 98 . HD* 1 1 768 1 1 1 1 87 LEU HG . 81 . HG 1 1 768 1 2 1 1 104 ARG HA . 98 . HA 1 1 769 1 1 1 1 104 ARG HA . 98 . HA 1 1 769 1 2 1 1 104 ARG QG . 98 . HG* 1 1 770 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 770 1 2 1 1 104 ARG HA . 98 . HA 1 1 771 1 1 1 1 133 ARG HB2 . 127 . HB2 1 1 771 1 2 1 1 133 ARG QD . 127 . HD* 1 1 772 1 1 1 1 133 ARG HA . 127 . HA 1 1 772 1 2 1 1 133 ARG QD . 127 . HD* 1 1 773 1 1 1 1 133 ARG QD . 127 . HD* 1 1 773 1 2 1 1 134 SER QB . 128 . HB* 1 1 774 1 1 1 1 48 LYS QD . 42 . HD* 1 1 774 1 2 1 1 145 ASP HA . 139 . HA 1 1 775 1 1 1 1 125 ILE HB . 119 . HB 1 1 775 1 2 1 1 126 SER QB . 120 . HB* 1 1 776 1 1 1 1 122 SER HB3 . 116 . HB2 1 1 776 1 2 1 1 123 PHE H . 117 . HN 1 1 777 1 1 1 1 122 SER HA . 116 . HA 1 1 777 1 2 1 1 125 ILE QG . 119 . HG1* 1 1 778 1 1 1 1 78 VAL HA . 72 . HA 1 1 778 1 2 1 1 146 VAL HB . 140 . HB 1 1 779 1 1 1 1 118 VAL HB . 112 . HB 1 1 779 1 2 1 1 119 HIS QB . 113 . HB* 1 1 780 1 1 1 1 146 VAL HB . 140 . HB 1 1 780 1 2 1 1 150 GLY QA . 144 . HA* 1 1 781 1 1 1 1 146 VAL MG2 . 140 . HG2* 1 1 781 1 2 1 1 150 GLY QA . 144 . HA* 1 1 782 1 1 1 1 78 VAL HB . 72 . HB 1 1 782 1 2 1 1 150 GLY QA . 144 . HA* 1 1 783 1 1 1 1 149 PHE HA . 143 . HA 1 1 783 1 2 1 1 149 PHE QD . 143 . HD* 1 1 784 1 1 1 1 10 ASP HA . 4 . HA 1 1 784 1 2 1 1 14 LEU HA . 8 . HA 1 1 785 1 1 1 1 148 LEU HA . 142 . HA 1 1 785 1 2 1 1 149 PHE HA . 143 . HA 1 1 786 1 1 1 1 28 LYS QB . 22 . HB2 1 1 786 1 2 1 1 28 LYS HE3 . 22 . HE2 1 1 787 1 1 1 1 87 LEU MD1 . 81 . HD1* 1 1 787 1 2 1 1 104 ARG QD . 98 . HD* 1 1 788 1 1 1 1 71 LYS QE . 65 . HE* 1 1 788 1 2 1 1 72 ARG QD . 66 . HD* 1 1 789 1 1 1 1 147 VAL HA . 141 . HA 1 1 789 1 2 1 1 147 VAL MG1 . 141 . HG2* 1 1 790 1 1 1 1 147 VAL MG1 . 141 . HG2* 1 1 790 1 2 1 1 148 LEU H . 142 . HN 1 1 791 1 1 1 1 95 GLU H . 89 . HN 1 1 791 1 2 1 1 96 LEU MD2 . 90 . HD2* 1 1 792 1 1 1 1 114 PRO QB . 108 . HB* 1 1 792 1 2 1 1 147 VAL HB . 141 . HB 1 1 793 1 1 1 1 147 VAL HB . 141 . HB 1 1 793 1 2 1 1 148 LEU HG . 142 . HG 1 1 794 1 1 1 1 96 LEU MD2 . 90 . HD2* 1 1 794 1 2 1 1 138 LYS QE . 132 . HE* 1 1 795 1 1 1 1 139 LEU MD1 . 133 . HD1* 1 1 795 1 2 1 1 143 ALA HA . 137 . HA 1 1 796 1 1 1 1 139 LEU HA . 133 . HA 1 1 796 1 2 1 1 143 ALA MB . 137 . HB* 1 1 797 1 1 1 1 140 GLN HA . 134 . HA 1 1 797 1 2 1 1 143 ALA MB . 137 . HB* 1 1 798 1 1 1 1 113 LEU HA . 107 . HA 1 1 798 1 2 1 1 143 ALA MB . 137 . HB* 1 1 799 1 1 1 1 139 LEU MD1 . 133 . HD1* 1 1 799 1 2 1 1 143 ALA MB . 137 . HB* 1 1 800 1 1 1 1 139 LEU QB . 133 . HB* 1 1 800 1 2 1 1 143 ALA MB . 137 . HB* 1 1 801 1 1 1 1 139 LEU HG . 133 . HG 1 1 801 1 2 1 1 143 ALA MB . 137 . HB* 1 1 802 1 1 1 1 143 ALA MB . 137 . HB* 1 1 802 1 2 1 1 144 LEU QB . 138 . HB* 1 1 803 1 1 1 1 143 ALA MB . 137 . HB* 1 1 803 1 2 1 1 147 VAL H . 141 . HN 1 1 804 1 1 1 1 143 ALA MB . 137 . HB* 1 1 804 1 2 1 1 145 ASP H . 139 . HN 1 1 805 1 1 1 1 139 LEU HG . 133 . HG 1 1 805 1 2 1 1 143 ALA HA . 137 . HA 1 1 806 1 1 1 1 142 LYS HA . 136 . HA 1 1 806 1 2 1 1 146 VAL H . 140 . HN 1 1 807 1 1 1 1 45 MET QB . 39 . HB* 1 1 807 1 2 1 1 145 ASP HA . 139 . HA 1 1 808 1 1 1 1 142 LYS HA . 136 . HA 1 1 808 1 2 1 1 142 LYS QG . 136 . HG* 1 1 809 1 1 1 1 94 VAL MG2 . 88 . HG1* 1 1 809 1 2 1 1 142 LYS QG . 136 . HG* 1 1 810 1 1 1 1 142 LYS HA . 136 . HA 1 1 810 1 2 1 1 142 LYS QD . 136 . HD* 1 1 811 1 1 1 1 142 LYS HA . 136 . HA 1 1 811 1 2 1 1 142 LYS QE . 136 . HE* 1 1 812 1 1 1 1 7 THR HA . 1 . HA 1 1 812 1 2 1 1 8 GLU QB . 2 . HB* 1 1 813 1 1 1 1 19 THR MG . 13 . HG2* 1 1 813 1 2 1 1 20 ILE HA . 14 . HA 1 1 814 1 1 1 1 7 THR HA . 1 . HA 1 1 814 1 2 1 1 7 THR MG . 1 . HG2* 1 1 815 1 1 1 1 9 GLU HA . 3 . HA 1 1 815 1 2 1 1 12 PHE QD . 6 . HD* 1 1 816 1 1 1 1 9 GLU HA . 3 . HA 1 1 816 1 2 1 1 12 PHE QB . 6 . HB* 1 1 817 1 1 1 1 9 GLU HA . 3 . HA 1 1 817 1 2 1 1 9 GLU QG . 3 . HG* 1 1 818 1 1 1 1 138 LYS HA . 132 . HA 1 1 818 1 2 1 1 138 LYS QD . 132 . HD* 1 1 819 1 1 1 1 138 LYS HA . 132 . HA 1 1 819 1 2 1 1 142 LYS QD . 136 . HD* 1 1 820 1 1 1 1 7 THR MG . 1 . HG2* 1 1 820 1 2 1 1 9 GLU HA . 3 . HA 1 1 821 1 1 1 1 94 VAL MG2 . 88 . HG1* 1 1 821 1 2 1 1 138 LYS HA . 132 . HA 1 1 822 1 1 1 1 90 LEU HG . 84 . HG 1 1 822 1 2 1 1 94 VAL HB . 88 . HB 1 1 823 1 1 1 1 7 THR MG . 1 . HG2* 1 1 823 1 2 1 1 9 GLU HB3 . 3 . HB2 1 1 824 1 1 1 1 9 GLU QG . 3 . HG* 1 1 824 1 2 1 1 10 ASP HA . 4 . HA 1 1 825 1 1 1 1 7 THR HA . 1 . HA 1 1 825 1 2 1 1 9 GLU QG . 3 . HG* 1 1 826 1 1 1 1 7 THR MG . 1 . HG2* 1 1 826 1 2 1 1 9 GLU QG . 3 . HG* 1 1 827 1 1 1 1 7 THR MG . 1 . HG2* 1 1 827 1 2 1 1 9 GLU HB2 . 3 . HB1 1 1 828 1 1 1 1 7 THR MG . 1 . HG2* 1 1 828 1 2 1 1 10 ASP HA . 4 . HA 1 1 829 1 1 1 1 12 PHE HA . 6 . HA 1 1 829 1 2 1 1 12 PHE QD . 6 . HD* 1 1 830 1 1 1 1 11 ARG HG3 . 5 . HG1 1 1 830 1 2 1 1 12 PHE HA . 6 . HA 1 1 831 1 1 1 1 9 GLU QG . 3 . HG* 1 1 831 1 2 1 1 12 PHE QB . 6 . HB* 1 1 832 1 1 1 1 52 ASN HA . 46 . HA 1 1 832 1 2 1 1 55 SER QB . 49 . HB* 1 1 833 1 1 1 1 52 ASN HA . 46 . HA 1 1 833 1 2 1 1 56 HIS QB . 50 . HB* 1 1 834 1 1 1 1 60 GLU HA . 54 . HA 1 1 834 1 2 1 1 60 GLU QG . 54 . HG* 1 1 835 1 1 1 1 51 THR MG . 45 . HG2* 1 1 835 1 2 1 1 52 ASN QB . 46 . HB* 1 1 836 1 1 1 1 51 THR HA . 45 . HA 1 1 836 1 2 1 1 52 ASN QB . 46 . HB* 1 1 837 1 1 1 1 50 ALA MB . 44 . HB* 1 1 837 1 2 1 1 52 ASN QB . 46 . HB* 1 1 838 1 1 1 1 58 HIS HA . 52 . HA 1 1 838 1 2 1 1 59 ARG HA . 53 . HA 1 1 839 1 1 1 1 58 HIS HA . 52 . HA 1 1 839 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 840 1 1 1 1 39 GLU HA . 33 . HA 1 1 840 1 2 1 1 42 ARG HA . 36 . HA 1 1 841 1 1 1 1 42 ARG HA . 36 . HA 1 1 841 1 2 1 1 42 ARG HD2 . 36 . HD1 1 1 842 1 1 1 1 59 ARG QB . 53 . HB* 1 1 842 1 2 1 1 59 ARG QD . 53 . HD* 1 1 843 1 1 1 1 59 ARG QD . 53 . HD* 1 1 843 1 2 1 1 59 ARG QG . 53 . HG* 1 1 844 1 1 1 1 66 ILE MD . 60 . HD1* 1 1 844 1 2 1 1 69 LEU HG . 63 . HG 1 1 845 1 1 1 1 14 LEU HB3 . 8 . HB1 1 1 845 1 2 1 1 15 GLU HA . 9 . HA 1 1 846 1 1 1 1 18 GLN HA . 12 . HA 1 1 846 1 2 1 1 66 ILE HB . 60 . HB 1 1 847 1 1 1 1 85 ASP HA . 79 . HA 1 1 847 1 2 1 1 87 LEU H . 81 . HN 1 1 848 1 1 1 1 57 LEU HA . 51 . HA 1 1 848 1 2 1 1 57 LEU MD2 . 51 . HD2* 1 1 849 1 1 1 1 94 VAL HA . 88 . HA 1 1 849 1 2 1 1 94 VAL MG2 . 88 . HG1* 1 1 850 1 1 1 1 57 LEU MD1 . 51 . HD1* 1 1 850 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 851 1 1 1 1 57 LEU HA . 51 . HA 1 1 851 1 2 1 1 57 LEU MD1 . 51 . HD1* 1 1 852 1 1 1 1 57 LEU MD1 . 51 . HD1* 1 1 852 1 2 1 1 58 HIS H . 52 . HN 1 1 853 1 1 1 1 139 LEU HA . 133 . HA 1 1 853 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 854 1 1 1 1 139 LEU HA . 133 . HA 1 1 854 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 855 1 1 1 1 138 LYS HB2 . 132 . HB2 1 1 855 1 2 1 1 139 LEU HA . 133 . HA 1 1 856 1 1 1 1 86 THR MG . 80 . HG2* 1 1 856 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 857 1 1 1 1 90 LEU HB2 . 84 . HB2 1 1 857 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 858 1 1 1 1 139 LEU H . 133 . HN 1 1 858 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 859 1 1 1 1 90 LEU H . 84 . HN 1 1 859 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 860 1 1 1 1 139 LEU MD1 . 133 . HD1* 1 1 860 1 2 1 1 144 LEU H . 138 . HN 1 1 861 1 1 1 1 113 LEU H . 107 . HN 1 1 861 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 862 1 1 1 1 113 LEU H . 107 . HN 1 1 862 1 2 1 1 139 LEU HG . 133 . HG 1 1 863 1 1 1 1 116 ILE HG12 . 110 . HG12 1 1 863 1 2 1 1 139 LEU QB . 133 . HB* 1 1 864 1 1 1 1 116 ILE HA . 110 . HA 1 1 864 1 2 1 1 139 LEU QB . 133 . HB* 1 1 865 1 1 1 1 138 LYS HA . 132 . HA 1 1 865 1 2 1 1 139 LEU QB . 133 . HB* 1 1 866 1 1 1 1 11 ARG HA . 5 . HA 1 1 866 1 2 1 1 15 GLU HA . 9 . HA 1 1 867 1 1 1 1 90 LEU HA . 84 . HA 1 1 867 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 868 1 1 1 1 112 THR HA . 106 . HA 1 1 868 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 869 1 1 1 1 113 LEU HA . 107 . HA 1 1 869 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 870 1 1 1 1 83 LEU QB . 77 . HB* 1 1 870 1 2 1 1 87 LEU HB2 . 81 . HB2 1 1 871 1 1 1 1 83 LEU QB . 77 . HB* 1 1 871 1 2 1 1 87 LEU HG . 81 . HG 1 1 872 1 1 1 1 83 LEU QB . 77 . HB* 1 1 872 1 2 1 1 104 ARG HA . 98 . HA 1 1 873 1 1 1 1 82 THR HA . 76 . HA 1 1 873 1 2 1 1 83 LEU QB . 77 . HB* 1 1 874 1 1 1 1 141 LEU HB2 . 135 . HB1 1 1 874 1 2 1 1 142 LYS HA . 136 . HA 1 1 875 1 1 1 1 141 LEU HB2 . 135 . HB1 1 1 875 1 2 1 1 142 LYS H . 136 . HN 1 1 876 1 1 1 1 141 LEU HB3 . 135 . HB2 1 1 876 1 2 1 1 142 LYS HA . 136 . HA 1 1 877 1 1 1 1 141 LEU HB3 . 135 . HB2 1 1 877 1 2 1 1 142 LYS H . 136 . HN 1 1 878 1 1 1 1 47 TYR QE . 41 . HE* 1 1 878 1 2 1 1 141 LEU HB3 . 135 . HB2 1 1 879 1 1 1 1 83 LEU QB . 77 . HB* 1 1 879 1 2 1 1 85 ASP H . 79 . HN 1 1 880 1 1 1 1 83 LEU QB . 77 . HB* 1 1 880 1 2 1 1 109 LYS H . 103 . HN 1 1 881 1 1 1 1 141 LEU HA . 135 . HA 1 1 881 1 2 1 1 145 ASP H . 139 . HN 1 1 882 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 882 1 2 1 1 144 LEU MD1 . 138 . HD1* 1 1 883 1 1 1 1 115 ARG H . 109 . HN 1 1 883 1 2 1 1 116 ILE HG12 . 110 . HG12 1 1 884 1 1 1 1 116 ILE HG12 . 110 . HG12 1 1 884 1 2 1 1 144 LEU H . 138 . HN 1 1 885 1 1 1 1 144 LEU QB . 138 . HB* 1 1 885 1 2 1 1 145 ASP HA . 139 . HA 1 1 886 1 1 1 1 84 GLU HA . 78 . HA 1 1 886 1 2 1 1 87 LEU HB2 . 81 . HB2 1 1 887 1 1 1 1 24 MET HA . 18 . HA 1 1 887 1 2 1 1 40 PHE QD . 34 . HD* 1 1 888 1 1 1 1 24 MET HA . 18 . HA 1 1 888 1 2 1 1 24 MET QG . 18 . HG* 1 1 889 1 1 1 1 144 LEU HA . 138 . HA 1 1 889 1 2 1 1 144 LEU MD1 . 138 . HD1* 1 1 890 1 1 1 1 116 ILE HG12 . 110 . HG12 1 1 890 1 2 1 1 117 ALA H . 111 . HN 1 1 891 1 1 1 1 129 LYS HA . 123 . HA 1 1 891 1 2 1 1 129 LYS QE . 123 . HE* 1 1 892 1 1 1 1 129 LYS HA . 123 . HA 1 1 892 1 2 1 1 129 LYS HG3 . 123 . HG2 1 1 893 1 1 1 1 129 LYS HA . 123 . HA 1 1 893 1 2 1 1 129 LYS HG2 . 123 . HG1 1 1 894 1 1 1 1 129 LYS HA . 123 . HA 1 1 894 1 2 1 1 129 LYS QD . 123 . HD* 1 1 895 1 1 1 1 71 LYS QD . 65 . HD* 1 1 895 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 896 1 1 1 1 71 LYS HB3 . 65 . HB1 1 1 896 1 2 1 1 71 LYS QD . 65 . HD* 1 1 897 1 1 1 1 71 LYS H . 65 . HN 1 1 897 1 2 1 1 71 LYS QD . 65 . HD* 1 1 898 1 1 1 1 129 LYS QE . 123 . HE* 1 1 898 1 2 1 1 129 LYS HG2 . 123 . HG1 1 1 899 1 1 1 1 46 LYS HD2 . 40 . HD1 1 1 899 1 2 1 1 46 LYS QE . 40 . HE* 1 1 900 1 1 1 1 129 LYS QE . 123 . HE* 1 1 900 1 2 1 1 129 LYS HG3 . 123 . HG2 1 1 901 1 1 1 1 48 LYS QB . 42 . HB* 1 1 901 1 2 1 1 48 LYS QE . 42 . HE* 1 1 902 1 1 1 1 58 HIS HA . 52 . HA 1 1 902 1 2 1 1 62 LYS QE . 56 . HE* 1 1 903 1 1 1 1 99 TYR QE . 93 . HE* 1 1 903 1 2 1 1 138 LYS QE . 132 . HE* 1 1 904 1 1 1 1 84 GLU HA . 78 . HA 1 1 904 1 2 1 1 84 GLU HG3 . 78 . HG1 1 1 905 1 1 1 1 129 LYS QE . 123 . HE* 1 1 905 1 2 1 1 130 ILE MG . 124 . HG2* 1 1 906 1 1 1 1 129 LYS QD . 123 . HD* 1 1 906 1 2 1 1 130 ILE QG . 124 . HG1* 1 1 907 1 1 1 1 130 ILE MD . 124 . HD1* 1 1 907 1 2 1 1 130 ILE MG . 124 . HG2* 1 1 908 1 1 1 1 130 ILE HA . 124 . HA 1 1 908 1 2 1 1 130 ILE MD . 124 . HD1* 1 1 909 1 1 1 1 83 LEU HG . 77 . HG 1 1 909 1 2 1 1 84 GLU HA . 78 . HA 1 1 910 1 1 1 1 122 SER HA . 116 . HA 1 1 910 1 2 1 1 125 ILE MD . 119 . HD1* 1 1 911 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 911 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 912 1 1 1 1 125 ILE MD . 119 . HD1* 1 1 912 1 2 1 1 125 ILE MG . 119 . HG2* 1 1 913 1 1 1 1 125 ILE QG . 119 . HG1* 1 1 913 1 2 1 1 125 ILE MG . 119 . HG2* 1 1 914 1 1 1 1 108 VAL HA . 102 . HA 1 1 914 1 2 1 1 109 LYS QD . 103 . HD* 1 1 915 1 1 1 1 125 ILE HA . 119 . HA 1 1 915 1 2 1 1 125 ILE MD . 119 . HD1* 1 1 916 1 1 1 1 125 ILE HA . 119 . HA 1 1 916 1 2 1 1 125 ILE MG . 119 . HG2* 1 1 917 1 1 1 1 88 GLN HA . 82 . HA 1 1 917 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 918 1 1 1 1 125 ILE HA . 119 . HA 1 1 918 1 2 1 1 125 ILE QG . 119 . HG1* 1 1 919 1 1 1 1 60 GLU QG . 54 . HG* 1 1 919 1 2 1 1 61 ASP HA . 55 . HA 1 1 920 1 1 1 1 38 ASP HA . 32 . HA 1 1 920 1 2 1 1 39 GLU QB . 33 . HB* 1 1 921 1 1 1 1 36 GLU HA . 30 . HA 1 1 921 1 2 1 1 39 GLU QB . 33 . HB* 1 1 922 1 1 1 1 39 GLU QB . 33 . HB* 1 1 922 1 2 1 1 39 GLU QG . 33 . HG* 1 1 923 1 1 1 1 77 GLU HG3 . 71 . HG2 1 1 923 1 2 1 1 78 VAL H . 72 . HN 1 1 924 1 1 1 1 39 GLU HA . 33 . HA 1 1 924 1 2 1 1 39 GLU QG . 33 . HG* 1 1 925 1 1 1 1 35 GLU HA . 29 . HA 1 1 925 1 2 1 1 38 ASP QB . 32 . HB* 1 1 926 1 1 1 1 87 LEU HA . 81 . HA 1 1 926 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 927 1 1 1 1 87 LEU MD1 . 81 . HD1* 1 1 927 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 928 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 928 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 929 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 929 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 930 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 930 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 931 1 1 1 1 33 GLU QB . 27 . HB* 1 1 931 1 2 1 1 35 GLU HA . 29 . HA 1 1 932 1 1 1 1 28 LYS QB . 22 . HB2 1 1 932 1 2 1 1 29 ASP HB3 . 23 . HB2 1 1 933 1 1 1 1 100 GLU HB3 . 94 . HB1 1 1 933 1 2 1 1 103 PHE QB . 97 . HB* 1 1 934 1 1 1 1 33 GLU HA . 27 . HA 1 1 934 1 2 1 1 35 GLU QG . 29 . HG* 1 1 935 1 1 1 1 33 GLU HA . 27 . HA 1 1 935 1 2 1 1 36 GLU QG . 30 . HG* 1 1 936 1 1 1 1 18 GLN HA . 12 . HA 1 1 936 1 2 1 1 66 ILE HG13 . 60 . HG12 1 1 937 1 1 1 1 32 ILE MG . 26 . HG2* 1 1 937 1 2 1 1 36 GLU QG . 30 . HG* 1 1 938 1 1 1 1 8 GLU QB . 2 . HB* 1 1 938 1 2 1 1 10 ASP H . 4 . HN 1 1 939 1 1 1 1 59 ARG HA . 53 . HA 1 1 939 1 2 1 1 59 ARG QG . 53 . HG* 1 1 940 1 1 1 1 8 GLU QB . 2 . HB* 1 1 940 1 2 1 1 11 ARG HB3 . 5 . HB1 1 1 941 1 1 1 1 8 GLU QB . 2 . HB* 1 1 941 1 2 1 1 9 GLU HA . 3 . HA 1 1 942 1 1 1 1 34 VAL HA . 28 . HA 1 1 942 1 2 1 1 35 GLU QG . 29 . HG* 1 1 943 1 1 1 1 32 ILE MG . 26 . HG2* 1 1 943 1 2 1 1 36 GLU HA . 30 . HA 1 1 944 1 1 1 1 36 GLU QB . 30 . HB* 1 1 944 1 2 1 1 39 GLU H . 33 . HN 1 1 945 1 1 1 1 34 VAL HA . 28 . HA 1 1 945 1 2 1 1 36 GLU QB . 30 . HB* 1 1 946 1 1 1 1 24 MET QB . 18 . HB* 1 1 946 1 2 1 1 36 GLU QB . 30 . HB* 1 1 947 1 1 1 1 39 GLU QG . 33 . HG* 1 1 947 1 2 1 1 40 PHE QD . 34 . HD* 1 1 948 1 1 1 1 65 THR HB . 59 . HB 1 1 948 1 2 1 1 67 GLU HG3 . 61 . HG1 1 1 949 1 1 1 1 38 ASP HA . 32 . HA 1 1 949 1 2 1 1 41 ILE HB . 35 . HB 1 1 950 1 1 1 1 141 LEU HA . 135 . HA 1 1 950 1 2 1 1 144 LEU QB . 138 . HB* 1 1 951 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 951 1 2 1 1 92 GLU HA . 86 . HA 1 1 952 1 1 1 1 35 GLU QB . 29 . HB* 1 1 952 1 2 1 1 38 ASP QB . 32 . HB* 1 1 953 1 1 1 1 55 SER QB . 49 . HB* 1 1 953 1 2 1 1 56 HIS HA . 50 . HA 1 1 954 1 1 1 1 56 HIS HA . 50 . HA 1 1 954 1 2 1 1 59 ARG QB . 53 . HB* 1 1 955 1 1 1 1 56 HIS HA . 50 . HA 1 1 955 1 2 1 1 59 ARG QG . 53 . HG* 1 1 956 1 1 1 1 55 SER QB . 49 . HB* 1 1 956 1 2 1 1 56 HIS QB . 50 . HB* 1 1 957 1 1 1 1 56 HIS QB . 50 . HB* 1 1 957 1 2 1 1 59 ARG QG . 53 . HG* 1 1 958 1 1 1 1 62 LYS QD . 56 . HD* 1 1 958 1 2 1 1 63 HIS QB . 57 . HB* 1 1 959 1 1 1 1 55 SER H . 49 . HN 1 1 959 1 2 1 1 56 HIS QB . 50 . HB* 1 1 960 1 1 1 1 55 SER QB . 49 . HB* 1 1 960 1 2 1 1 58 HIS H . 52 . HN 1 1 961 1 1 1 1 18 GLN HA . 12 . HA 1 1 961 1 2 1 1 66 ILE HG12 . 60 . HG11 1 1 962 1 1 1 1 34 VAL HB . 28 . HB 1 1 962 1 2 1 1 62 LYS QB . 56 . HB* 1 1 963 1 1 1 1 33 GLU HA . 27 . HA 1 1 963 1 2 1 1 34 VAL HB . 28 . HB 1 1 964 1 1 1 1 54 HIS QB . 48 . HB* 1 1 964 1 2 1 1 58 HIS HA . 52 . HA 1 1 965 1 1 1 1 54 HIS QB . 48 . HB* 1 1 965 1 2 1 1 58 HIS H . 52 . HN 1 1 966 1 1 1 1 34 VAL HB . 28 . HB 1 1 966 1 2 1 1 62 LYS QD . 56 . HD* 1 1 967 1 1 1 1 54 HIS QB . 48 . HB* 1 1 967 1 2 1 1 59 ARG H . 53 . HN 1 1 968 1 1 1 1 44 ASP HA . 38 . HA 1 1 968 1 2 1 1 45 MET HA . 39 . HA 1 1 969 1 1 1 1 45 MET ME . 39 . HE* 1 1 969 1 2 1 1 145 ASP HB2 . 139 . HB1 1 1 970 1 1 1 1 45 MET ME . 39 . HE* 1 1 970 1 2 1 1 145 ASP HB3 . 139 . HB2 1 1 971 1 1 1 1 41 ILE HA . 35 . HA 1 1 971 1 2 1 1 45 MET ME . 39 . HE* 1 1 972 1 1 1 1 45 MET ME . 39 . HE* 1 1 972 1 2 1 1 144 LEU HA . 138 . HA 1 1 973 1 1 1 1 45 MET HA . 39 . HA 1 1 973 1 2 1 1 45 MET ME . 39 . HE* 1 1 974 1 1 1 1 45 MET ME . 39 . HE* 1 1 974 1 2 1 1 145 ASP HA . 139 . HA 1 1 975 1 1 1 1 45 MET ME . 39 . HE* 1 1 975 1 2 1 1 144 LEU H . 138 . HN 1 1 976 1 1 1 1 45 MET ME . 39 . HE* 1 1 976 1 2 1 1 144 LEU MD1 . 138 . HD1* 1 1 977 1 1 1 1 45 MET ME . 39 . HE* 1 1 977 1 2 1 1 144 LEU MD2 . 138 . HD2* 1 1 978 1 1 1 1 45 MET ME . 39 . HE* 1 1 978 1 2 1 1 144 LEU HG . 138 . HG 1 1 979 1 1 1 1 135 HIS HA . 129 . HA 1 1 979 1 2 1 1 138 LYS HG2 . 132 . HG2 1 1 980 1 1 1 1 32 ILE HG13 . 26 . HG11 1 1 980 1 2 1 1 63 HIS HA . 57 . HA 1 1 981 1 1 1 1 63 HIS HA . 57 . HA 1 1 981 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 982 1 1 1 1 96 LEU MD1 . 90 . HD1* 1 1 982 1 2 1 1 135 HIS HA . 129 . HA 1 1 983 1 1 1 1 89 TRP HA . 83 . HA 1 1 983 1 2 1 1 93 PHE QB . 87 . HB* 1 1 984 1 1 1 1 88 GLN QB . 82 . HB* 1 1 984 1 2 1 1 89 TRP HA . 83 . HA 1 1 985 1 1 1 1 89 TRP HA . 83 . HA 1 1 985 1 2 1 1 89 TRP HD1 . 83 . HD1 1 1 986 1 1 1 1 89 TRP HA . 83 . HA 1 1 986 1 2 1 1 93 PHE QD . 87 . HD* 1 1 987 1 1 1 1 88 GLN QB . 82 . HB* 1 1 987 1 2 1 1 89 TRP QB . 83 . HB* 1 1 988 1 1 1 1 89 TRP QB . 83 . HB* 1 1 988 1 2 1 1 90 LEU HB2 . 84 . HB2 1 1 989 1 1 1 1 86 THR MG . 80 . HG2* 1 1 989 1 2 1 1 89 TRP QB . 83 . HB* 1 1 990 1 1 1 1 7 THR HA . 1 . HA 1 1 990 1 2 1 1 8 GLU HA . 2 . HA 1 1 991 1 1 1 1 8 GLU HA . 2 . HA 1 1 991 1 2 1 1 11 ARG HB2 . 5 . HB2 1 1 992 1 1 1 1 7 THR H . 1 . HN 1 1 992 1 2 1 1 8 GLU HA . 2 . HA 1 1 993 1 1 1 1 87 LEU H . 81 . HN 1 1 993 1 2 1 1 88 GLN QB . 82 . HB* 1 1 994 1 1 1 1 88 GLN QB . 82 . HB* 1 1 994 1 2 1 1 90 LEU H . 84 . HN 1 1 995 1 1 1 1 78 VAL HB . 72 . HB 1 1 995 1 2 1 1 79 HIS HB2 . 73 . HB2 1 1 996 1 1 1 1 88 GLN HG3 . 82 . HG2 1 1 996 1 2 1 1 89 TRP HA . 83 . HA 1 1 997 1 1 1 1 88 GLN H . 82 . HN 1 1 997 1 2 1 1 88 GLN HG3 . 82 . HG2 1 1 998 1 1 1 1 88 GLN HG2 . 82 . HG1 1 1 998 1 2 1 1 89 TRP HA . 83 . HA 1 1 999 1 1 1 1 91 ILE HA . 85 . HA 1 1 999 1 2 1 1 97 PRO HA . 91 . HA 1 1 1000 1 1 1 1 97 PRO HA . 91 . HA 1 1 1000 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 1001 1 1 1 1 91 ILE HB . 85 . HB 1 1 1001 1 2 1 1 97 PRO HA . 91 . HA 1 1 1002 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1002 1 2 1 1 97 PRO HA . 91 . HA 1 1 1003 1 1 1 1 97 PRO HD2 . 91 . HD2 1 1 1003 1 2 1 1 98 GLN HA . 92 . HA 1 1 1004 1 1 1 1 96 LEU MD2 . 90 . HD2* 1 1 1004 1 2 1 1 97 PRO HD3 . 91 . HD1 1 1 1005 1 1 1 1 96 LEU MD2 . 90 . HD2* 1 1 1005 1 2 1 1 97 PRO HD2 . 91 . HD2 1 1 1006 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1006 1 2 1 1 97 PRO HD2 . 91 . HD2 1 1 1007 1 1 1 1 91 ILE HB . 85 . HB 1 1 1007 1 2 1 1 97 PRO HB2 . 91 . HB2 1 1 1008 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1008 1 2 1 1 97 PRO HB2 . 91 . HB2 1 1 1009 1 1 1 1 97 PRO HB2 . 91 . HB2 1 1 1009 1 2 1 1 98 GLN HA . 92 . HA 1 1 1010 1 1 1 1 91 ILE HB . 85 . HB 1 1 1010 1 2 1 1 97 PRO HB3 . 91 . HB1 1 1 1011 1 1 1 1 91 ILE HA . 85 . HA 1 1 1011 1 2 1 1 97 PRO HB3 . 91 . HB1 1 1 1012 1 1 1 1 57 LEU MD1 . 51 . HD1* 1 1 1012 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 1013 1 1 1 1 138 LYS HG2 . 132 . HG2 1 1 1013 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 1014 1 1 1 1 139 LEU MD2 . 133 . HD2* 1 1 1014 1 2 1 1 143 ALA MB . 137 . HB* 1 1 1015 1 1 1 1 134 SER QB . 128 . HB* 1 1 1015 1 2 1 1 135 HIS QB . 129 . HB* 1 1 1016 1 1 1 1 32 ILE HA . 26 . HA 1 1 1016 1 2 1 1 33 GLU QG . 27 . HG* 1 1 1017 1 1 1 1 32 ILE HA . 26 . HA 1 1 1017 1 2 1 1 36 GLU QB . 30 . HB* 1 1 1018 1 1 1 1 32 ILE HA . 26 . HA 1 1 1018 1 2 1 1 33 GLU HA . 27 . HA 1 1 1019 1 1 1 1 22 LYS HA . 16 . HA 1 1 1019 1 2 1 1 22 LYS HG3 . 16 . HG1 1 1 1020 1 1 1 1 22 LYS HA . 16 . HA 1 1 1020 1 2 1 1 24 MET H . 18 . HN 1 1 1021 1 1 1 1 111 THR HA . 105 . HA 1 1 1021 1 2 1 1 113 LEU QB . 107 . HB* 1 1 1022 1 1 1 1 134 SER HA . 128 . HA 1 1 1022 1 2 1 1 137 GLN HB2 . 131 . HB2 1 1 1023 1 1 1 1 31 GLY QA . 25 . HA* 1 1 1023 1 2 1 1 63 HIS HA . 57 . HA 1 1 1024 1 1 1 1 135 HIS QB . 129 . HB* 1 1 1024 1 2 1 1 138 LYS HG2 . 132 . HG2 1 1 1025 1 1 1 1 134 SER HA . 128 . HA 1 1 1025 1 2 1 1 135 HIS QB . 129 . HB* 1 1 1026 1 1 1 1 135 HIS HA . 129 . HA 1 1 1026 1 2 1 1 135 HIS HD2 . 129 . HD2 1 1 1027 1 1 1 1 96 LEU HG . 90 . HG 1 1 1027 1 2 1 1 134 SER QB . 128 . HB* 1 1 1028 1 1 1 1 134 SER HA . 128 . HA 1 1 1028 1 2 1 1 135 HIS HA . 129 . HA 1 1 1029 1 1 1 1 137 GLN HA . 131 . HA 1 1 1029 1 2 1 1 137 GLN HG3 . 131 . HG1 1 1 1030 1 1 1 1 137 GLN HA . 131 . HA 1 1 1030 1 2 1 1 141 LEU HG . 135 . HG 1 1 1031 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 1031 1 2 1 1 23 GLN HB2 . 17 . HB2 1 1 1032 1 1 1 1 23 GLN HB2 . 17 . HB2 1 1 1032 1 2 1 1 40 PHE QD . 34 . HD* 1 1 1033 1 1 1 1 133 ARG HB3 . 127 . HB1 1 1 1033 1 2 1 1 137 GLN HG2 . 131 . HG2 1 1 1034 1 1 1 1 134 SER HA . 128 . HA 1 1 1034 1 2 1 1 137 GLN HG2 . 131 . HG2 1 1 1035 1 1 1 1 137 GLN HA . 131 . HA 1 1 1035 1 2 1 1 137 GLN HG2 . 131 . HG2 1 1 1036 1 1 1 1 137 GLN HG3 . 131 . HG1 1 1 1036 1 2 1 1 138 LYS HG2 . 132 . HG2 1 1 1037 1 1 1 1 137 GLN HG3 . 131 . HG1 1 1 1037 1 2 1 1 138 LYS HB3 . 132 . HB1 1 1 1038 1 1 1 1 134 SER HA . 128 . HA 1 1 1038 1 2 1 1 137 GLN HG3 . 131 . HG1 1 1 1039 1 1 1 1 137 GLN HG3 . 131 . HG1 1 1 1039 1 2 1 1 138 LYS HA . 132 . HA 1 1 1040 1 1 1 1 87 LEU H . 81 . HN 1 1 1040 1 2 1 1 87 LEU HG . 81 . HG 1 1 1041 1 1 1 1 57 LEU HG . 51 . HG 1 1 1041 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 1042 1 1 1 1 82 THR MG . 76 . HG2* 1 1 1042 1 2 1 1 85 ASP HA . 79 . HA 1 1 1043 1 1 1 1 64 ILE HB . 58 . HB 1 1 1043 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 1044 1 1 1 1 69 LEU HA . 63 . HA 1 1 1044 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 1045 1 1 1 1 64 ILE HA . 58 . HA 1 1 1045 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 1046 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 1046 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 1047 1 1 1 1 64 ILE MD . 58 . HD1* 1 1 1047 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 1048 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 1048 1 2 1 1 69 LEU HG . 63 . HG 1 1 1049 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 1049 1 2 1 1 69 LEU HB2 . 63 . HB2 1 1 1050 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 1050 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 1051 1 1 1 1 87 LEU HG . 81 . HG 1 1 1051 1 2 1 1 104 ARG QG . 98 . HG* 1 1 1052 1 1 1 1 87 LEU HG . 81 . HG 1 1 1052 1 2 1 1 88 GLN H . 82 . HN 1 1 1053 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 1053 1 2 1 1 144 LEU HG . 138 . HG 1 1 1054 1 1 1 1 141 LEU HA . 135 . HA 1 1 1054 1 2 1 1 141 LEU HG . 135 . HG 1 1 1055 1 1 1 1 141 LEU HG . 135 . HG 1 1 1055 1 2 1 1 142 LYS QE . 136 . HE* 1 1 1056 1 1 1 1 114 PRO HA . 108 . HA 1 1 1056 1 2 1 1 147 VAL H . 141 . HN 1 1 1057 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 1057 1 2 1 1 144 LEU HA . 138 . HA 1 1 1058 1 1 1 1 103 PHE QD . 97 . HD* 1 1 1058 1 2 1 1 124 MET HA . 118 . HA 1 1 1059 1 1 1 1 144 LEU HA . 138 . HA 1 1 1059 1 2 1 1 147 VAL H . 141 . HN 1 1 1060 1 1 1 1 144 LEU HA . 138 . HA 1 1 1060 1 2 1 1 144 LEU MD2 . 138 . HD2* 1 1 1061 1 1 1 1 112 THR MG . 106 . HG2* 1 1 1061 1 2 1 1 124 MET ME . 118 . HE* 1 1 1062 1 1 1 1 103 PHE QD . 97 . HD* 1 1 1062 1 2 1 1 124 MET ME . 118 . HE* 1 1 1063 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 1063 1 2 1 1 92 GLU HG2 . 86 . HG1 1 1 1064 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 1064 1 2 1 1 92 GLU HG2 . 86 . HG1 1 1 1065 1 1 1 1 92 GLU HA . 86 . HA 1 1 1065 1 2 1 1 92 GLU HG2 . 86 . HG1 1 1 1066 1 1 1 1 92 GLU H . 86 . HN 1 1 1066 1 2 1 1 92 GLU HG2 . 86 . HG1 1 1 1067 1 1 1 1 119 HIS HA . 113 . HA 1 1 1067 1 2 1 1 119 HIS QB . 113 . HB* 1 1 1068 1 1 1 1 118 VAL MG2 . 112 . HG1* 1 1 1068 1 2 1 1 119 HIS HA . 113 . HA 1 1 1069 1 1 1 1 118 VAL MG1 . 112 . HG2* 1 1 1069 1 2 1 1 119 HIS HA . 113 . HA 1 1 1070 1 1 1 1 123 PHE H . 117 . HN 1 1 1070 1 2 1 1 125 ILE QG . 119 . HG1* 1 1 1071 1 1 1 1 45 MET QB . 39 . HB* 1 1 1071 1 2 1 1 45 MET ME . 39 . HE* 1 1 1072 1 1 1 1 139 LEU QB . 133 . HB* 1 1 1072 1 2 1 1 142 LYS QB . 136 . HB* 1 1 1073 1 1 1 1 8 GLU QB . 2 . HB* 1 1 1073 1 2 1 1 8 GLU HG2 . 2 . HG1 1 1 1074 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1074 1 2 1 1 95 GLU HA . 89 . HA 1 1 1075 1 1 1 1 114 PRO HA . 108 . HA 1 1 1075 1 2 1 1 147 VAL MG1 . 141 . HG2* 1 1 1076 1 1 1 1 83 LEU HA . 77 . HA 1 1 1076 1 2 1 1 87 LEU MD2 . 81 . HD2* 1 1 1077 1 1 1 1 143 ALA H . 137 . HN 1 1 1077 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 1078 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 1078 1 2 1 1 88 GLN QB . 82 . HB* 1 1 1079 1 1 1 1 88 GLN QB . 82 . HB* 1 1 1079 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 1080 1 1 1 1 137 GLN HA . 131 . HA 1 1 1080 1 2 1 1 140 GLN QB . 134 . HB* 1 1 1081 1 1 1 1 140 GLN QB . 134 . HB* 1 1 1081 1 2 1 1 144 LEU H . 138 . HN 1 1 1082 1 1 1 1 117 ALA HA . 111 . HA 1 1 1082 1 2 1 1 140 GLN QG . 134 . HG* 1 1 1083 1 1 1 1 118 VAL HA . 112 . HA 1 1 1083 1 2 1 1 140 GLN QG . 134 . HG* 1 1 1084 1 1 1 1 118 VAL HA . 112 . HA 1 1 1084 1 2 1 1 140 GLN QB . 134 . HB* 1 1 1085 1 1 1 1 140 GLN QB . 134 . HB* 1 1 1085 1 2 1 1 141 LEU HA . 135 . HA 1 1 1086 1 1 1 1 89 TRP HA . 83 . HA 1 1 1086 1 2 1 1 92 GLU H . 86 . HN 1 1 1087 1 1 1 1 134 SER QB . 128 . HB* 1 1 1087 1 2 1 1 138 LYS QD . 132 . HD* 1 1 1088 1 1 1 1 28 LYS HA . 22 . HA 1 1 1088 1 2 1 1 28 LYS HE3 . 22 . HE2 1 1 1089 1 1 1 1 117 ALA MB . 111 . HB* 1 1 1089 1 2 1 1 123 PHE H . 117 . HN 1 1 1090 1 1 1 1 70 TRP HA . 64 . HA 1 1 1090 1 2 1 1 70 TRP HE1 . 64 . HE1 1 1 1091 1 1 1 1 68 ASP H . 62 . HN 1 1 1091 1 2 1 1 70 TRP H . 64 . HN 1 1 1092 1 1 1 1 67 GLU HA . 61 . HA 1 1 1092 1 2 1 1 70 TRP H . 64 . HN 1 1 1093 1 1 1 1 66 ILE HA . 60 . HA 1 1 1093 1 2 1 1 70 TRP H . 64 . HN 1 1 1094 1 1 1 1 70 TRP H . 64 . HN 1 1 1094 1 2 1 1 70 TRP HB3 . 64 . HB1 1 1 1095 1 1 1 1 70 TRP H . 64 . HN 1 1 1095 1 2 1 1 70 TRP HB2 . 64 . HB2 1 1 1096 1 1 1 1 69 LEU HB2 . 63 . HB2 1 1 1096 1 2 1 1 70 TRP H . 64 . HN 1 1 1097 1 1 1 1 69 LEU HB3 . 63 . HB1 1 1 1097 1 2 1 1 70 TRP H . 64 . HN 1 1 1098 1 1 1 1 69 LEU MD2 . 63 . HD2* 1 1 1098 1 2 1 1 70 TRP H . 64 . HN 1 1 1099 1 1 1 1 20 ILE HG13 . 14 . HG12 1 1 1099 1 2 1 1 73 TRP HE1 . 67 . HE1 1 1 1100 1 1 1 1 20 ILE HG12 . 14 . HG11 1 1 1100 1 2 1 1 73 TRP HE1 . 67 . HE1 1 1 1101 1 1 1 1 72 ARG H . 66 . HN 1 1 1101 1 2 1 1 73 TRP H . 67 . HN 1 1 1102 1 1 1 1 70 TRP HA . 64 . HA 1 1 1102 1 2 1 1 73 TRP H . 67 . HN 1 1 1103 1 1 1 1 73 TRP H . 67 . HN 1 1 1103 1 2 1 1 73 TRP QB . 67 . HB* 1 1 1104 1 1 1 1 72 ARG QB . 66 . HB* 1 1 1104 1 2 1 1 73 TRP H . 67 . HN 1 1 1105 1 1 1 1 72 ARG QG . 66 . HG* 1 1 1105 1 2 1 1 73 TRP H . 67 . HN 1 1 1106 1 1 1 1 81 TRP H . 75 . HN 1 1 1106 1 2 1 1 82 THR H . 76 . HN 1 1 1107 1 1 1 1 81 TRP H . 75 . HN 1 1 1107 1 2 1 1 81 TRP HE1 . 75 . HE1 1 1 1108 1 1 1 1 78 VAL H . 72 . HN 1 1 1108 1 2 1 1 81 TRP H . 75 . HN 1 1 1109 1 1 1 1 80 ASN H . 74 . HN 1 1 1109 1 2 1 1 81 TRP H . 75 . HN 1 1 1110 1 1 1 1 81 TRP H . 75 . HN 1 1 1110 1 2 1 1 81 TRP HD1 . 75 . HD1 1 1 1111 1 1 1 1 81 TRP H . 75 . HN 1 1 1111 1 2 1 1 110 GLY HA3 . 104 . HA1 1 1 1112 1 1 1 1 77 GLU HA . 71 . HA 1 1 1112 1 2 1 1 81 TRP H . 75 . HN 1 1 1113 1 1 1 1 81 TRP H . 75 . HN 1 1 1113 1 2 1 1 110 GLY HA2 . 104 . HA2 1 1 1114 1 1 1 1 81 TRP H . 75 . HN 1 1 1114 1 2 1 1 81 TRP QB . 75 . HB* 1 1 1115 1 1 1 1 77 GLU QB . 71 . HB* 1 1 1115 1 2 1 1 81 TRP H . 75 . HN 1 1 1116 1 1 1 1 78 VAL HA . 72 . HA 1 1 1116 1 2 1 1 81 TRP H . 75 . HN 1 1 1117 1 1 1 1 77 GLU HA . 71 . HA 1 1 1117 1 2 1 1 81 TRP HE1 . 75 . HE1 1 1 1118 1 1 1 1 81 TRP QB . 75 . HB* 1 1 1118 1 2 1 1 81 TRP HE1 . 75 . HE1 1 1 1119 1 1 1 1 77 GLU QB . 71 . HB* 1 1 1119 1 2 1 1 81 TRP HE1 . 75 . HE1 1 1 1120 1 1 1 1 78 VAL HA . 72 . HA 1 1 1120 1 2 1 1 81 TRP HE1 . 75 . HE1 1 1 1121 1 1 1 1 85 ASP HA . 79 . HA 1 1 1121 1 2 1 1 89 TRP H . 83 . HN 1 1 1122 1 1 1 1 89 TRP H . 83 . HN 1 1 1122 1 2 1 1 89 TRP QB . 83 . HB* 1 1 1123 1 1 1 1 88 GLN QB . 82 . HB* 1 1 1123 1 2 1 1 89 TRP H . 83 . HN 1 1 1124 1 1 1 1 85 ASP QB . 79 . HB* 1 1 1124 1 2 1 1 89 TRP H . 83 . HN 1 1 1125 1 1 1 1 86 THR MG . 80 . HG2* 1 1 1125 1 2 1 1 89 TRP H . 83 . HN 1 1 1126 1 1 1 1 89 TRP H . 83 . HN 1 1 1126 1 2 1 1 90 LEU HB3 . 84 . HB1 1 1 1127 1 1 1 1 89 TRP H . 83 . HN 1 1 1127 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 1128 1 1 1 1 88 GLN H . 82 . HN 1 1 1128 1 2 1 1 89 TRP H . 83 . HN 1 1 1129 1 1 1 1 89 TRP H . 83 . HN 1 1 1129 1 2 1 1 91 ILE H . 85 . HN 1 1 1130 1 1 1 1 89 TRP H . 83 . HN 1 1 1130 1 2 1 1 90 LEU H . 84 . HN 1 1 1131 1 1 1 1 89 TRP HA . 83 . HA 1 1 1131 1 2 1 1 89 TRP HE1 . 83 . HE1 1 1 1132 1 1 1 1 89 TRP QB . 83 . HB* 1 1 1132 1 2 1 1 89 TRP HE1 . 83 . HE1 1 1 1133 1 1 1 1 89 TRP HE1 . 83 . HE1 1 1 1133 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 1134 1 1 1 1 47 TYR H . 41 . HN 1 1 1134 1 2 1 1 47 TYR QD . 41 . HD* 1 1 1135 1 1 1 1 107 ASN H . 101 . HN 1 1 1135 1 2 1 1 108 VAL HB . 102 . HB 1 1 1136 1 1 1 1 46 LYS QG . 40 . HG* 1 1 1136 1 2 1 1 47 TYR H . 41 . HN 1 1 1137 1 1 1 1 47 TYR H . 41 . HN 1 1 1137 1 2 1 1 47 TYR HB3 . 41 . HB2 1 1 1138 1 1 1 1 97 PRO HA . 91 . HA 1 1 1138 1 2 1 1 99 TYR H . 93 . HN 1 1 1139 1 1 1 1 99 TYR H . 93 . HN 1 1 1139 1 2 1 1 99 TYR HB3 . 93 . HB2 1 1 1140 1 1 1 1 97 PRO HD2 . 91 . HD2 1 1 1140 1 2 1 1 99 TYR H . 93 . HN 1 1 1141 1 1 1 1 99 TYR H . 93 . HN 1 1 1141 1 2 1 1 99 TYR HB2 . 93 . HB1 1 1 1142 1 1 1 1 99 TYR H . 93 . HN 1 1 1142 1 2 1 1 101 LYS QD . 95 . HD* 1 1 1143 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1143 1 2 1 1 99 TYR H . 93 . HN 1 1 1144 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 1144 1 2 1 1 99 TYR H . 93 . HN 1 1 1145 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 1145 1 2 1 1 99 TYR H . 93 . HN 1 1 1146 1 1 1 1 99 TYR H . 93 . HN 1 1 1146 1 2 1 1 100 GLU H . 94 . HN 1 1 1147 1 1 1 1 99 TYR H . 93 . HN 1 1 1147 1 2 1 1 102 ASN H . 96 . HN 1 1 1148 1 1 1 1 47 TYR H . 41 . HN 1 1 1148 1 2 1 1 48 LYS H . 42 . HN 1 1 1149 1 1 1 1 105 ASP H . 99 . HN 1 1 1149 1 2 1 1 107 ASN H . 101 . HN 1 1 1150 1 1 1 1 106 ASN H . 100 . HN 1 1 1150 1 2 1 1 107 ASN H . 101 . HN 1 1 1151 1 1 1 1 107 ASN H . 101 . HN 1 1 1151 1 2 1 1 107 ASN HA . 101 . HA 1 1 1152 1 1 1 1 47 TYR H . 41 . HN 1 1 1152 1 2 1 1 47 TYR HB2 . 41 . HB1 1 1 1153 1 1 1 1 46 LYS HB2 . 40 . HB1 1 1 1153 1 2 1 1 47 TYR H . 41 . HN 1 1 1154 1 1 1 1 107 ASN H . 101 . HN 1 1 1154 1 2 1 1 107 ASN HD21 . 101 . HD21 1 1 1155 1 1 1 1 99 TYR HA . 93 . HA 1 1 1155 1 2 1 1 102 ASN H . 96 . HN 1 1 1156 1 1 1 1 100 GLU HA . 94 . HA 1 1 1156 1 2 1 1 102 ASN H . 96 . HN 1 1 1157 1 1 1 1 101 LYS HB2 . 95 . HB2 1 1 1157 1 2 1 1 102 ASN H . 96 . HN 1 1 1158 1 1 1 1 101 LYS QG . 95 . HG* 1 1 1158 1 2 1 1 102 ASN H . 96 . HN 1 1 1159 1 1 1 1 77 GLU HA . 71 . HA 1 1 1159 1 2 1 1 80 ASN H . 74 . HN 1 1 1160 1 1 1 1 80 ASN H . 74 . HN 1 1 1160 1 2 1 1 80 ASN HB3 . 74 . HB2 1 1 1161 1 1 1 1 80 ASN H . 74 . HN 1 1 1161 1 2 1 1 80 ASN HB2 . 74 . HB1 1 1 1162 1 1 1 1 77 GLU QB . 71 . HB* 1 1 1162 1 2 1 1 80 ASN H . 74 . HN 1 1 1163 1 1 1 1 79 HIS HB2 . 73 . HB2 1 1 1163 1 2 1 1 80 ASN H . 74 . HN 1 1 1164 1 1 1 1 78 VAL HA . 72 . HA 1 1 1164 1 2 1 1 80 ASN H . 74 . HN 1 1 1165 1 1 1 1 79 HIS HB3 . 73 . HB1 1 1 1165 1 2 1 1 80 ASN H . 74 . HN 1 1 1166 1 1 1 1 80 ASN HB3 . 74 . HB2 1 1 1166 1 2 1 1 80 ASN HD22 . 74 . HD22 1 1 1167 1 1 1 1 80 ASN HB2 . 74 . HB1 1 1 1167 1 2 1 1 80 ASN HD22 . 74 . HD22 1 1 1168 1 1 1 1 107 ASN HA . 101 . HA 1 1 1168 1 2 1 1 107 ASN HD22 . 101 . HD22 1 1 1169 1 1 1 1 107 ASN HA . 101 . HA 1 1 1169 1 2 1 1 107 ASN HD21 . 101 . HD21 1 1 1170 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 1170 1 2 1 1 107 ASN HD21 . 101 . HD21 1 1 1171 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 1171 1 2 1 1 107 ASN HD22 . 101 . HD22 1 1 1172 1 1 1 1 17 LEU H . 11 . HN 1 1 1172 1 2 1 1 18 GLN H . 12 . HN 1 1 1173 1 1 1 1 18 GLN H . 12 . HN 1 1 1173 1 2 1 1 20 ILE H . 14 . HN 1 1 1174 1 1 1 1 18 GLN H . 12 . HN 1 1 1174 1 2 1 1 19 THR H . 13 . HN 1 1 1175 1 1 1 1 16 ALA H . 10 . HN 1 1 1175 1 2 1 1 18 GLN H . 12 . HN 1 1 1176 1 1 1 1 15 GLU HA . 9 . HA 1 1 1176 1 2 1 1 18 GLN H . 12 . HN 1 1 1177 1 1 1 1 18 GLN H . 12 . HN 1 1 1177 1 2 1 1 18 GLN HB3 . 12 . HB2 1 1 1178 1 1 1 1 18 GLN H . 12 . HN 1 1 1178 1 2 1 1 18 GLN HB2 . 12 . HB1 1 1 1179 1 1 1 1 17 LEU HG . 11 . HG 1 1 1179 1 2 1 1 18 GLN H . 12 . HN 1 1 1180 1 1 1 1 86 THR H . 80 . HN 1 1 1180 1 2 1 1 88 GLN H . 82 . HN 1 1 1181 1 1 1 1 88 GLN H . 82 . HN 1 1 1181 1 2 1 1 88 GLN HG2 . 82 . HG1 1 1 1182 1 1 1 1 15 GLU H . 9 . HN 1 1 1182 1 2 1 1 15 GLU QB . 9 . HB* 1 1 1183 1 1 1 1 88 GLN H . 82 . HN 1 1 1183 1 2 1 1 88 GLN QB . 82 . HB* 1 1 1184 1 1 1 1 85 ASP QB . 79 . HB* 1 1 1184 1 2 1 1 88 GLN H . 82 . HN 1 1 1185 1 1 1 1 14 LEU HB2 . 8 . HB2 1 1 1185 1 2 1 1 15 GLU H . 9 . HN 1 1 1186 1 1 1 1 87 LEU MD2 . 81 . HD2* 1 1 1186 1 2 1 1 88 GLN H . 82 . HN 1 1 1187 1 1 1 1 98 GLN H . 92 . HN 1 1 1187 1 2 1 1 100 GLU H . 94 . HN 1 1 1188 1 1 1 1 98 GLN H . 92 . HN 1 1 1188 1 2 1 1 99 TYR H . 93 . HN 1 1 1189 1 1 1 1 98 GLN H . 92 . HN 1 1 1189 1 2 1 1 99 TYR QE . 93 . HE* 1 1 1190 1 1 1 1 96 LEU HA . 90 . HA 1 1 1190 1 2 1 1 98 GLN H . 92 . HN 1 1 1191 1 1 1 1 97 PRO HD3 . 91 . HD1 1 1 1191 1 2 1 1 98 GLN H . 92 . HN 1 1 1192 1 1 1 1 97 PRO HD2 . 91 . HD2 1 1 1192 1 2 1 1 98 GLN H . 92 . HN 1 1 1193 1 1 1 1 97 PRO HB2 . 91 . HB2 1 1 1193 1 2 1 1 98 GLN H . 92 . HN 1 1 1194 1 1 1 1 97 PRO HG2 . 91 . HG2 1 1 1194 1 2 1 1 98 GLN H . 92 . HN 1 1 1195 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1195 1 2 1 1 98 GLN H . 92 . HN 1 1 1196 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 1196 1 2 1 1 98 GLN H . 92 . HN 1 1 1197 1 1 1 1 96 LEU MD2 . 90 . HD2* 1 1 1197 1 2 1 1 98 GLN H . 92 . HN 1 1 1198 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 1198 1 2 1 1 98 GLN H . 92 . HN 1 1 1199 1 1 1 1 23 GLN H . 17 . HN 1 1 1199 1 2 1 1 24 MET H . 18 . HN 1 1 1200 1 1 1 1 20 ILE HA . 14 . HA 1 1 1200 1 2 1 1 23 GLN H . 17 . HN 1 1 1201 1 1 1 1 23 GLN H . 17 . HN 1 1 1201 1 2 1 1 23 GLN HG3 . 17 . HG2 1 1 1202 1 1 1 1 23 GLN H . 17 . HN 1 1 1202 1 2 1 1 23 GLN HB3 . 17 . HB1 1 1 1203 1 1 1 1 23 GLN H . 17 . HN 1 1 1203 1 2 1 1 23 GLN HB2 . 17 . HB2 1 1 1204 1 1 1 1 22 LYS HB3 . 16 . HB1 1 1 1204 1 2 1 1 23 GLN H . 17 . HN 1 1 1205 1 1 1 1 22 LYS HG3 . 16 . HG1 1 1 1205 1 2 1 1 23 GLN H . 17 . HN 1 1 1206 1 1 1 1 23 GLN H . 17 . HN 1 1 1206 1 2 1 1 24 MET QB . 18 . HB* 1 1 1207 1 1 1 1 133 ARG HA . 127 . HA 1 1 1207 1 2 1 1 137 GLN H . 131 . HN 1 1 1208 1 1 1 1 137 GLN H . 131 . HN 1 1 1208 1 2 1 1 137 GLN HG2 . 131 . HG2 1 1 1209 1 1 1 1 137 GLN H . 131 . HN 1 1 1209 1 2 1 1 137 GLN HB3 . 131 . HB1 1 1 1210 1 1 1 1 133 ARG HB3 . 127 . HB1 1 1 1210 1 2 1 1 137 GLN H . 131 . HN 1 1 1211 1 1 1 1 137 GLN H . 131 . HN 1 1 1211 1 2 1 1 138 LYS HG2 . 132 . HG2 1 1 1212 1 1 1 1 137 GLN H . 131 . HN 1 1 1212 1 2 1 1 137 GLN HB2 . 131 . HB2 1 1 1213 1 1 1 1 15 GLU HA . 9 . HA 1 1 1213 1 2 1 1 18 GLN HE22 . 12 . HE22 1 1 1214 1 1 1 1 14 LEU HG . 8 . HG 1 1 1214 1 2 1 1 18 GLN HE22 . 12 . HE22 1 1 1215 1 1 1 1 14 LEU HG . 8 . HG 1 1 1215 1 2 1 1 18 GLN HE21 . 12 . HE21 1 1 1216 1 1 1 1 18 GLN HB2 . 12 . HB1 1 1 1216 1 2 1 1 18 GLN HE21 . 12 . HE21 1 1 1217 1 1 1 1 18 GLN HB3 . 12 . HB2 1 1 1217 1 2 1 1 18 GLN HE21 . 12 . HE21 1 1 1218 1 1 1 1 15 GLU HA . 9 . HA 1 1 1218 1 2 1 1 18 GLN HE21 . 12 . HE21 1 1 1219 1 1 1 1 137 GLN HE22 . 131 . HE22 1 1 1219 1 2 1 1 137 GLN HG3 . 131 . HG1 1 1 1220 1 1 1 1 137 GLN HB3 . 131 . HB1 1 1 1220 1 2 1 1 137 GLN HE22 . 131 . HE22 1 1 1221 1 1 1 1 137 GLN HB3 . 131 . HB1 1 1 1221 1 2 1 1 137 GLN HE21 . 131 . HE21 1 1 1222 1 1 1 1 7 THR HB . 1 . HB 1 1 1222 1 2 1 1 10 ASP H . 4 . HN 1 1 1223 1 1 1 1 10 ASP H . 4 . HN 1 1 1223 1 2 1 1 10 ASP HB2 . 4 . HB1 1 1 1224 1 1 1 1 9 GLU QG . 3 . HG* 1 1 1224 1 2 1 1 10 ASP H . 4 . HN 1 1 1225 1 1 1 1 10 ASP H . 4 . HN 1 1 1225 1 2 1 1 11 ARG HB3 . 5 . HB1 1 1 1226 1 1 1 1 7 THR MG . 1 . HG2* 1 1 1226 1 2 1 1 10 ASP H . 4 . HN 1 1 1227 1 1 1 1 10 ASP H . 4 . HN 1 1 1227 1 2 1 1 10 ASP HB3 . 4 . HB2 1 1 1228 1 1 1 1 84 GLU H . 78 . HN 1 1 1228 1 2 1 1 85 ASP H . 79 . HN 1 1 1229 1 1 1 1 8 GLU HA . 2 . HA 1 1 1229 1 2 1 1 11 ARG H . 5 . HN 1 1 1230 1 1 1 1 84 GLU HG3 . 78 . HG1 1 1 1230 1 2 1 1 85 ASP H . 79 . HN 1 1 1231 1 1 1 1 11 ARG H . 5 . HN 1 1 1231 1 2 1 1 11 ARG HB3 . 5 . HB1 1 1 1232 1 1 1 1 85 ASP H . 79 . HN 1 1 1232 1 2 1 1 85 ASP QB . 79 . HB* 1 1 1233 1 1 1 1 11 ARG H . 5 . HN 1 1 1233 1 2 1 1 11 ARG HG2 . 5 . HG2 1 1 1234 1 1 1 1 11 ARG H . 5 . HN 1 1 1234 1 2 1 1 11 ARG HG3 . 5 . HG1 1 1 1235 1 1 1 1 82 THR HA . 76 . HA 1 1 1235 1 2 1 1 85 ASP H . 79 . HN 1 1 1236 1 1 1 1 11 ARG H . 5 . HN 1 1 1236 1 2 1 1 11 ARG HB2 . 5 . HB2 1 1 1237 1 1 1 1 12 PHE H . 6 . HN 1 1 1237 1 2 1 1 12 PHE QD . 6 . HD* 1 1 1238 1 1 1 1 12 PHE H . 6 . HN 1 1 1238 1 2 1 1 13 SER H . 7 . HN 1 1 1239 1 1 1 1 12 PHE H . 6 . HN 1 1 1239 1 2 1 1 14 LEU H . 8 . HN 1 1 1240 1 1 1 1 10 ASP HA . 4 . HA 1 1 1240 1 2 1 1 12 PHE H . 6 . HN 1 1 1241 1 1 1 1 9 GLU HA . 3 . HA 1 1 1241 1 2 1 1 12 PHE H . 6 . HN 1 1 1242 1 1 1 1 12 PHE H . 6 . HN 1 1 1242 1 2 1 1 12 PHE QB . 6 . HB* 1 1 1243 1 1 1 1 12 PHE H . 6 . HN 1 1 1243 1 2 1 1 15 GLU QB . 9 . HB* 1 1 1244 1 1 1 1 11 ARG HB3 . 5 . HB1 1 1 1244 1 2 1 1 12 PHE H . 6 . HN 1 1 1245 1 1 1 1 11 ARG HG2 . 5 . HG2 1 1 1245 1 2 1 1 12 PHE H . 6 . HN 1 1 1246 1 1 1 1 11 ARG HG3 . 5 . HG1 1 1 1246 1 2 1 1 12 PHE H . 6 . HN 1 1 1247 1 1 1 1 13 SER H . 7 . HN 1 1 1247 1 2 1 1 14 LEU H . 8 . HN 1 1 1248 1 1 1 1 10 ASP HA . 4 . HA 1 1 1248 1 2 1 1 13 SER H . 7 . HN 1 1 1249 1 1 1 1 13 SER H . 7 . HN 1 1 1249 1 2 1 1 13 SER HB3 . 7 . HB2 1 1 1250 1 1 1 1 13 SER H . 7 . HN 1 1 1250 1 2 1 1 13 SER HB2 . 7 . HB1 1 1 1251 1 1 1 1 12 PHE QB . 6 . HB* 1 1 1251 1 2 1 1 13 SER H . 7 . HN 1 1 1252 1 1 1 1 13 SER H . 7 . HN 1 1 1252 1 2 1 1 14 LEU HB3 . 8 . HB1 1 1 1253 1 1 1 1 14 LEU H . 8 . HN 1 1 1253 1 2 1 1 15 GLU H . 9 . HN 1 1 1254 1 1 1 1 10 ASP HA . 4 . HA 1 1 1254 1 2 1 1 14 LEU H . 8 . HN 1 1 1255 1 1 1 1 14 LEU H . 8 . HN 1 1 1255 1 2 1 1 15 GLU QB . 9 . HB* 1 1 1256 1 1 1 1 14 LEU H . 8 . HN 1 1 1256 1 2 1 1 14 LEU HB2 . 8 . HB2 1 1 1257 1 1 1 1 14 LEU H . 8 . HN 1 1 1257 1 2 1 1 14 LEU HG . 8 . HG 1 1 1258 1 1 1 1 14 LEU H . 8 . HN 1 1 1258 1 2 1 1 14 LEU HB3 . 8 . HB1 1 1 1259 1 1 1 1 15 GLU H . 9 . HN 1 1 1259 1 2 1 1 17 LEU H . 11 . HN 1 1 1260 1 1 1 1 12 PHE HA . 6 . HA 1 1 1260 1 2 1 1 15 GLU H . 9 . HN 1 1 1261 1 1 1 1 12 PHE QB . 6 . HB* 1 1 1261 1 2 1 1 15 GLU H . 9 . HN 1 1 1262 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 1262 1 2 1 1 88 GLN H . 82 . HN 1 1 1263 1 1 1 1 14 LEU HG . 8 . HG 1 1 1263 1 2 1 1 15 GLU H . 9 . HN 1 1 1264 1 1 1 1 14 LEU HB3 . 8 . HB1 1 1 1264 1 2 1 1 15 GLU H . 9 . HN 1 1 1265 1 1 1 1 15 GLU H . 9 . HN 1 1 1265 1 2 1 1 16 ALA H . 10 . HN 1 1 1266 1 1 1 1 16 ALA H . 10 . HN 1 1 1266 1 2 1 1 17 LEU H . 11 . HN 1 1 1267 1 1 1 1 12 PHE HA . 6 . HA 1 1 1267 1 2 1 1 16 ALA H . 10 . HN 1 1 1268 1 1 1 1 15 GLU QB . 9 . HB* 1 1 1268 1 2 1 1 16 ALA H . 10 . HN 1 1 1269 1 1 1 1 14 LEU HB3 . 8 . HB1 1 1 1269 1 2 1 1 16 ALA H . 10 . HN 1 1 1270 1 1 1 1 16 ALA H . 10 . HN 1 1 1270 1 2 1 1 16 ALA MB . 10 . HB* 1 1 1271 1 1 1 1 9 GLU H . 3 . HN 1 1 1271 1 2 1 1 10 ASP H . 4 . HN 1 1 1272 1 1 1 1 7 THR HB . 1 . HB 1 1 1272 1 2 1 1 9 GLU H . 3 . HN 1 1 1273 1 1 1 1 9 GLU H . 3 . HN 1 1 1273 1 2 1 1 9 GLU QG . 3 . HG* 1 1 1274 1 1 1 1 9 GLU H . 3 . HN 1 1 1274 1 2 1 1 9 GLU HB3 . 3 . HB2 1 1 1275 1 1 1 1 8 GLU QB . 2 . HB* 1 1 1275 1 2 1 1 9 GLU H . 3 . HN 1 1 1276 1 1 1 1 9 GLU H . 3 . HN 1 1 1276 1 2 1 1 9 GLU HB2 . 3 . HB1 1 1 1277 1 1 1 1 17 LEU H . 11 . HN 1 1 1277 1 2 1 1 17 LEU HB3 . 11 . HB2 1 1 1278 1 1 1 1 17 LEU H . 11 . HN 1 1 1278 1 2 1 1 17 LEU HG . 11 . HG 1 1 1279 1 1 1 1 17 LEU H . 11 . HN 1 1 1279 1 2 1 1 17 LEU HB2 . 11 . HB1 1 1 1280 1 1 1 1 19 THR H . 13 . HN 1 1 1280 1 2 1 1 20 ILE H . 14 . HN 1 1 1281 1 1 1 1 19 THR H . 13 . HN 1 1 1281 1 2 1 1 19 THR HB . 13 . HB 1 1 1282 1 1 1 1 72 ARG H . 66 . HN 1 1 1282 1 2 1 1 72 ARG QG . 66 . HG* 1 1 1283 1 1 1 1 19 THR H . 13 . HN 1 1 1283 1 2 1 1 19 THR MG . 13 . HG2* 1 1 1284 1 1 1 1 19 THR H . 13 . HN 1 1 1284 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 1285 1 1 1 1 19 THR H . 13 . HN 1 1 1285 1 2 1 1 20 ILE MD . 14 . HD1* 1 1 1286 1 1 1 1 70 TRP HB2 . 64 . HB2 1 1 1286 1 2 1 1 72 ARG H . 66 . HN 1 1 1287 1 1 1 1 19 THR HB . 13 . HB 1 1 1287 1 2 1 1 20 ILE H . 14 . HN 1 1 1288 1 1 1 1 17 LEU HA . 11 . HA 1 1 1288 1 2 1 1 20 ILE H . 14 . HN 1 1 1289 1 1 1 1 20 ILE H . 14 . HN 1 1 1289 1 2 1 1 20 ILE HB . 14 . HB 1 1 1290 1 1 1 1 19 THR MG . 13 . HG2* 1 1 1290 1 2 1 1 20 ILE H . 14 . HN 1 1 1291 1 1 1 1 20 ILE H . 14 . HN 1 1 1291 1 2 1 1 20 ILE MG . 14 . HG2* 1 1 1292 1 1 1 1 20 ILE H . 14 . HN 1 1 1292 1 2 1 1 21 HIS H . 15 . HN 1 1 1293 1 1 1 1 19 THR HB . 13 . HB 1 1 1293 1 2 1 1 21 HIS H . 15 . HN 1 1 1294 1 1 1 1 21 HIS H . 15 . HN 1 1 1294 1 2 1 1 21 HIS HB3 . 15 . HB2 1 1 1295 1 1 1 1 21 HIS H . 15 . HN 1 1 1295 1 2 1 1 21 HIS HB2 . 15 . HB1 1 1 1296 1 1 1 1 20 ILE HB . 14 . HB 1 1 1296 1 2 1 1 21 HIS H . 15 . HN 1 1 1297 1 1 1 1 144 LEU H . 138 . HN 1 1 1297 1 2 1 1 144 LEU MD1 . 138 . HD1* 1 1 1298 1 1 1 1 21 HIS H . 15 . HN 1 1 1298 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 1299 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 1299 1 2 1 1 21 HIS H . 15 . HN 1 1 1300 1 1 1 1 18 GLN HA . 12 . HA 1 1 1300 1 2 1 1 22 LYS H . 16 . HN 1 1 1301 1 1 1 1 19 THR HA . 13 . HA 1 1 1301 1 2 1 1 22 LYS H . 16 . HN 1 1 1302 1 1 1 1 22 LYS H . 16 . HN 1 1 1302 1 2 1 1 22 LYS HB2 . 16 . HB2 1 1 1303 1 1 1 1 21 HIS HA . 15 . HA 1 1 1303 1 2 1 1 24 MET H . 18 . HN 1 1 1304 1 1 1 1 23 GLN HB2 . 17 . HB2 1 1 1304 1 2 1 1 24 MET H . 18 . HN 1 1 1305 1 1 1 1 24 MET H . 18 . HN 1 1 1305 1 2 1 1 24 MET QG . 18 . HG* 1 1 1306 1 1 1 1 24 MET H . 18 . HN 1 1 1306 1 2 1 1 24 MET QB . 18 . HB* 1 1 1307 1 1 1 1 24 MET H . 18 . HN 1 1 1307 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 1308 1 1 1 1 24 MET H . 18 . HN 1 1 1308 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 1309 1 1 1 1 24 MET H . 18 . HN 1 1 1309 1 2 1 1 25 ASP H . 19 . HN 1 1 1310 1 1 1 1 22 LYS HA . 16 . HA 1 1 1310 1 2 1 1 25 ASP H . 19 . HN 1 1 1311 1 1 1 1 21 HIS HA . 15 . HA 1 1 1311 1 2 1 1 25 ASP H . 19 . HN 1 1 1312 1 1 1 1 25 ASP H . 19 . HN 1 1 1312 1 2 1 1 25 ASP HB2 . 19 . HB2 1 1 1313 1 1 1 1 24 MET QG . 18 . HG* 1 1 1313 1 2 1 1 25 ASP H . 19 . HN 1 1 1314 1 1 1 1 25 ASP H . 19 . HN 1 1 1314 1 2 1 1 25 ASP HB3 . 19 . HB1 1 1 1315 1 1 1 1 24 MET QB . 18 . HB* 1 1 1315 1 2 1 1 25 ASP H . 19 . HN 1 1 1316 1 1 1 1 25 ASP H . 19 . HN 1 1 1316 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 1317 1 1 1 1 25 ASP H . 19 . HN 1 1 1317 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 1318 1 1 1 1 25 ASP H . 19 . HN 1 1 1318 1 2 1 1 32 ILE HG12 . 26 . HG12 1 1 1319 1 1 1 1 26 ASP H . 20 . HN 1 1 1319 1 2 1 1 27 ASP H . 21 . HN 1 1 1320 1 1 1 1 25 ASP HA . 19 . HA 1 1 1320 1 2 1 1 26 ASP H . 20 . HN 1 1 1321 1 1 1 1 26 ASP H . 20 . HN 1 1 1321 1 2 1 1 26 ASP HB2 . 20 . HB1 1 1 1322 1 1 1 1 25 ASP HB3 . 19 . HB1 1 1 1322 1 2 1 1 26 ASP H . 20 . HN 1 1 1323 1 1 1 1 27 ASP H . 21 . HN 1 1 1323 1 2 1 1 28 LYS H . 22 . HN 1 1 1324 1 1 1 1 25 ASP HB2 . 19 . HB2 1 1 1324 1 2 1 1 26 ASP H . 20 . HN 1 1 1325 1 1 1 1 26 ASP H . 20 . HN 1 1 1325 1 2 1 1 33 GLU QG . 27 . HG* 1 1 1326 1 1 1 1 26 ASP H . 20 . HN 1 1 1326 1 2 1 1 36 GLU QB . 30 . HB* 1 1 1327 1 1 1 1 26 ASP H . 20 . HN 1 1 1327 1 2 1 1 26 ASP HB3 . 20 . HB2 1 1 1328 1 1 1 1 27 ASP H . 21 . HN 1 1 1328 1 2 1 1 28 LYS QG . 22 . HG* 1 1 1329 1 1 1 1 28 LYS H . 22 . HN 1 1 1329 1 2 1 1 30 GLY H . 24 . HN 1 1 1330 1 1 1 1 27 ASP HA . 21 . HA 1 1 1330 1 2 1 1 28 LYS H . 22 . HN 1 1 1331 1 1 1 1 28 LYS H . 22 . HN 1 1 1331 1 2 1 1 28 LYS HA . 22 . HA 1 1 1332 1 1 1 1 27 ASP HB3 . 21 . HB2 1 1 1332 1 2 1 1 28 LYS H . 22 . HN 1 1 1333 1 1 1 1 27 ASP HB2 . 21 . HB1 1 1 1333 1 2 1 1 28 LYS H . 22 . HN 1 1 1334 1 1 1 1 28 LYS H . 22 . HN 1 1 1334 1 2 1 1 28 LYS QB . 22 . HB2 1 1 1335 1 1 1 1 28 LYS H . 22 . HN 1 1 1335 1 2 1 1 28 LYS QD . 22 . HD* 1 1 1336 1 1 1 1 28 LYS H . 22 . HN 1 1 1336 1 2 1 1 28 LYS QG . 22 . HG* 1 1 1337 1 1 1 1 148 LEU H . 142 . HN 1 1 1337 1 2 1 1 148 LEU HG . 142 . HG 1 1 1338 1 1 1 1 29 ASP H . 23 . HN 1 1 1338 1 2 1 1 30 GLY H . 24 . HN 1 1 1339 1 1 1 1 28 LYS H . 22 . HN 1 1 1339 1 2 1 1 29 ASP H . 23 . HN 1 1 1340 1 1 1 1 28 LYS HA . 22 . HA 1 1 1340 1 2 1 1 29 ASP H . 23 . HN 1 1 1341 1 1 1 1 29 ASP H . 23 . HN 1 1 1341 1 2 1 1 29 ASP HB2 . 23 . HB1 1 1 1342 1 1 1 1 138 LYS HB3 . 132 . HB1 1 1 1342 1 2 1 1 139 LEU H . 133 . HN 1 1 1343 1 1 1 1 138 LYS HG2 . 132 . HG2 1 1 1343 1 2 1 1 139 LEU H . 133 . HN 1 1 1344 1 1 1 1 30 GLY H . 24 . HN 1 1 1344 1 2 1 1 31 GLY QA . 25 . HA* 1 1 1345 1 1 1 1 28 LYS HA . 22 . HA 1 1 1345 1 2 1 1 30 GLY H . 24 . HN 1 1 1346 1 1 1 1 29 ASP HB3 . 23 . HB2 1 1 1346 1 2 1 1 30 GLY H . 24 . HN 1 1 1347 1 1 1 1 29 ASP HB2 . 23 . HB1 1 1 1347 1 2 1 1 30 GLY H . 24 . HN 1 1 1348 1 1 1 1 30 GLY H . 24 . HN 1 1 1348 1 2 1 1 31 GLY H . 25 . HN 1 1 1349 1 1 1 1 31 GLY H . 25 . HN 1 1 1349 1 2 1 1 65 THR HA . 59 . HA 1 1 1350 1 1 1 1 28 LYS HA . 22 . HA 1 1 1350 1 2 1 1 31 GLY H . 25 . HN 1 1 1351 1 1 1 1 29 ASP HB2 . 23 . HB1 1 1 1351 1 2 1 1 31 GLY H . 25 . HN 1 1 1352 1 1 1 1 31 GLY H . 25 . HN 1 1 1352 1 2 1 1 65 THR MG . 59 . HG2* 1 1 1353 1 1 1 1 32 ILE H . 26 . HN 1 1 1353 1 2 1 1 64 ILE H . 58 . HN 1 1 1354 1 1 1 1 31 GLY H . 25 . HN 1 1 1354 1 2 1 1 32 ILE H . 26 . HN 1 1 1355 1 1 1 1 32 ILE H . 26 . HN 1 1 1355 1 2 1 1 63 HIS HA . 57 . HA 1 1 1356 1 1 1 1 32 ILE H . 26 . HN 1 1 1356 1 2 1 1 64 ILE HB . 58 . HB 1 1 1357 1 1 1 1 32 ILE H . 26 . HN 1 1 1357 1 2 1 1 32 ILE HB . 26 . HB 1 1 1358 1 1 1 1 32 ILE H . 26 . HN 1 1 1358 1 2 1 1 32 ILE MG . 26 . HG2* 1 1 1359 1 1 1 1 32 ILE H . 26 . HN 1 1 1359 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 1360 1 1 1 1 32 ILE H . 26 . HN 1 1 1360 1 2 1 1 32 ILE HG12 . 26 . HG12 1 1 1361 1 1 1 1 33 GLU H . 27 . HN 1 1 1361 1 2 1 1 33 GLU QG . 27 . HG* 1 1 1362 1 1 1 1 33 GLU H . 27 . HN 1 1 1362 1 2 1 1 36 GLU QB . 30 . HB* 1 1 1363 1 1 1 1 32 ILE MG . 26 . HG2* 1 1 1363 1 2 1 1 33 GLU H . 27 . HN 1 1 1364 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 1364 1 2 1 1 33 GLU H . 27 . HN 1 1 1365 1 1 1 1 32 ILE HG12 . 26 . HG12 1 1 1365 1 2 1 1 33 GLU H . 27 . HN 1 1 1366 1 1 1 1 34 VAL H . 28 . HN 1 1 1366 1 2 1 1 35 GLU H . 29 . HN 1 1 1367 1 1 1 1 34 VAL H . 28 . HN 1 1 1367 1 2 1 1 34 VAL HB . 28 . HB 1 1 1368 1 1 1 1 33 GLU QB . 27 . HB* 1 1 1368 1 2 1 1 34 VAL H . 28 . HN 1 1 1369 1 1 1 1 34 VAL H . 28 . HN 1 1 1369 1 2 1 1 34 VAL MG2 . 28 . HG1* 1 1 1370 1 1 1 1 34 VAL H . 28 . HN 1 1 1370 1 2 1 1 34 VAL MG1 . 28 . HG2* 1 1 1371 1 1 1 1 35 GLU H . 29 . HN 1 1 1371 1 2 1 1 36 GLU QB . 30 . HB* 1 1 1372 1 1 1 1 35 GLU H . 29 . HN 1 1 1372 1 2 1 1 35 GLU QG . 29 . HG* 1 1 1373 1 1 1 1 35 GLU H . 29 . HN 1 1 1373 1 2 1 1 35 GLU QB . 29 . HB* 1 1 1374 1 1 1 1 34 VAL HB . 28 . HB 1 1 1374 1 2 1 1 35 GLU H . 29 . HN 1 1 1375 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 1375 1 2 1 1 35 GLU H . 29 . HN 1 1 1376 1 1 1 1 34 VAL MG1 . 28 . HG2* 1 1 1376 1 2 1 1 35 GLU H . 29 . HN 1 1 1377 1 1 1 1 35 GLU H . 29 . HN 1 1 1377 1 2 1 1 62 LYS QD . 56 . HD* 1 1 1378 1 1 1 1 36 GLU H . 30 . HN 1 1 1378 1 2 1 1 38 ASP H . 32 . HN 1 1 1379 1 1 1 1 36 GLU H . 30 . HN 1 1 1379 1 2 1 1 37 SER H . 31 . HN 1 1 1380 1 1 1 1 35 GLU H . 29 . HN 1 1 1380 1 2 1 1 36 GLU H . 30 . HN 1 1 1381 1 1 1 1 36 GLU H . 30 . HN 1 1 1381 1 2 1 1 36 GLU QB . 30 . HB* 1 1 1382 1 1 1 1 36 GLU H . 30 . HN 1 1 1382 1 2 1 1 36 GLU QG . 30 . HG* 1 1 1383 1 1 1 1 35 GLU QB . 29 . HB* 1 1 1383 1 2 1 1 36 GLU H . 30 . HN 1 1 1384 1 1 1 1 33 GLU QB . 27 . HB* 1 1 1384 1 2 1 1 36 GLU H . 30 . HN 1 1 1385 1 1 1 1 35 GLU H . 29 . HN 1 1 1385 1 2 1 1 37 SER H . 31 . HN 1 1 1386 1 1 1 1 37 SER H . 31 . HN 1 1 1386 1 2 1 1 38 ASP H . 32 . HN 1 1 1387 1 1 1 1 34 VAL HA . 28 . HA 1 1 1387 1 2 1 1 37 SER H . 31 . HN 1 1 1388 1 1 1 1 36 GLU QB . 30 . HB* 1 1 1388 1 2 1 1 37 SER H . 31 . HN 1 1 1389 1 1 1 1 36 GLU QG . 30 . HG* 1 1 1389 1 2 1 1 37 SER H . 31 . HN 1 1 1390 1 1 1 1 33 GLU QB . 27 . HB* 1 1 1390 1 2 1 1 37 SER H . 31 . HN 1 1 1391 1 1 1 1 32 ILE MG . 26 . HG2* 1 1 1391 1 2 1 1 37 SER H . 31 . HN 1 1 1392 1 1 1 1 108 VAL HA . 102 . HA 1 1 1392 1 2 1 1 109 LYS H . 103 . HN 1 1 1393 1 1 1 1 86 THR MG . 80 . HG2* 1 1 1393 1 2 1 1 109 LYS H . 103 . HN 1 1 1394 1 1 1 1 109 LYS H . 103 . HN 1 1 1394 1 2 1 1 109 LYS HG2 . 103 . HG1 1 1 1395 1 1 1 1 108 VAL MG2 . 102 . HG1* 1 1 1395 1 2 1 1 109 LYS H . 103 . HN 1 1 1396 1 1 1 1 108 VAL MG1 . 102 . HG2* 1 1 1396 1 2 1 1 109 LYS H . 103 . HN 1 1 1397 1 1 1 1 38 ASP H . 32 . HN 1 1 1397 1 2 1 1 39 GLU H . 33 . HN 1 1 1398 1 1 1 1 39 GLU H . 33 . HN 1 1 1398 1 2 1 1 40 PHE H . 34 . HN 1 1 1399 1 1 1 1 37 SER H . 31 . HN 1 1 1399 1 2 1 1 39 GLU H . 33 . HN 1 1 1400 1 1 1 1 39 GLU H . 33 . HN 1 1 1400 1 2 1 1 41 ILE H . 35 . HN 1 1 1401 1 1 1 1 36 GLU HA . 30 . HA 1 1 1401 1 2 1 1 39 GLU H . 33 . HN 1 1 1402 1 1 1 1 39 GLU H . 33 . HN 1 1 1402 1 2 1 1 40 PHE HB3 . 34 . HB2 1 1 1403 1 1 1 1 39 GLU H . 33 . HN 1 1 1403 1 2 1 1 40 PHE HB2 . 34 . HB1 1 1 1404 1 1 1 1 38 ASP QB . 32 . HB* 1 1 1404 1 2 1 1 39 GLU H . 33 . HN 1 1 1405 1 1 1 1 39 GLU H . 33 . HN 1 1 1405 1 2 1 1 39 GLU QG . 33 . HG* 1 1 1406 1 1 1 1 39 GLU H . 33 . HN 1 1 1406 1 2 1 1 39 GLU QB . 33 . HB* 1 1 1407 1 1 1 1 40 PHE H . 34 . HN 1 1 1407 1 2 1 1 41 ILE H . 35 . HN 1 1 1408 1 1 1 1 40 PHE H . 34 . HN 1 1 1408 1 2 1 1 40 PHE QD . 34 . HD* 1 1 1409 1 1 1 1 40 PHE QD . 34 . HD* 1 1 1409 1 2 1 1 44 ASP H . 38 . HN 1 1 1410 1 1 1 1 40 PHE H . 34 . HN 1 1 1410 1 2 1 1 40 PHE HB3 . 34 . HB2 1 1 1411 1 1 1 1 40 PHE H . 34 . HN 1 1 1411 1 2 1 1 40 PHE HB2 . 34 . HB1 1 1 1412 1 1 1 1 36 GLU QB . 30 . HB* 1 1 1412 1 2 1 1 40 PHE H . 34 . HN 1 1 1413 1 1 1 1 39 GLU QB . 33 . HB* 1 1 1413 1 2 1 1 40 PHE H . 34 . HN 1 1 1414 1 1 1 1 39 GLU HA . 33 . HA 1 1 1414 1 2 1 1 41 ILE H . 35 . HN 1 1 1415 1 1 1 1 41 ILE H . 35 . HN 1 1 1415 1 2 1 1 41 ILE HG13 . 35 . HG12 1 1 1416 1 1 1 1 41 ILE H . 35 . HN 1 1 1416 1 2 1 1 41 ILE HB . 35 . HB 1 1 1417 1 1 1 1 24 MET ME . 18 . HE* 1 1 1417 1 2 1 1 41 ILE H . 35 . HN 1 1 1418 1 1 1 1 41 ILE H . 35 . HN 1 1 1418 1 2 1 1 42 ARG QG . 36 . HG* 1 1 1419 1 1 1 1 41 ILE H . 35 . HN 1 1 1419 1 2 1 1 41 ILE HG12 . 35 . HG11 1 1 1420 1 1 1 1 41 ILE H . 35 . HN 1 1 1420 1 2 1 1 42 ARG H . 36 . HN 1 1 1421 1 1 1 1 42 ARG H . 36 . HN 1 1 1421 1 2 1 1 43 GLU H . 37 . HN 1 1 1422 1 1 1 1 39 GLU HA . 33 . HA 1 1 1422 1 2 1 1 42 ARG H . 36 . HN 1 1 1423 1 1 1 1 41 ILE HB . 35 . HB 1 1 1423 1 2 1 1 42 ARG H . 36 . HN 1 1 1424 1 1 1 1 42 ARG H . 36 . HN 1 1 1424 1 2 1 1 42 ARG QB . 36 . HB* 1 1 1425 1 1 1 1 42 ARG H . 36 . HN 1 1 1425 1 2 1 1 42 ARG QG . 36 . HG* 1 1 1426 1 1 1 1 42 ARG H . 36 . HN 1 1 1426 1 2 1 1 50 ALA MB . 44 . HB* 1 1 1427 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 1427 1 2 1 1 42 ARG H . 36 . HN 1 1 1428 1 1 1 1 43 GLU H . 37 . HN 1 1 1428 1 2 1 1 43 GLU HB3 . 37 . HB1 1 1 1429 1 1 1 1 43 GLU H . 37 . HN 1 1 1429 1 2 1 1 43 GLU HB2 . 37 . HB2 1 1 1430 1 1 1 1 42 ARG QB . 36 . HB* 1 1 1430 1 2 1 1 43 GLU H . 37 . HN 1 1 1431 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 1431 1 2 1 1 43 GLU H . 37 . HN 1 1 1432 1 1 1 1 43 GLU H . 37 . HN 1 1 1432 1 2 1 1 44 ASP H . 38 . HN 1 1 1433 1 1 1 1 44 ASP H . 38 . HN 1 1 1433 1 2 1 1 46 LYS H . 40 . HN 1 1 1434 1 1 1 1 43 GLU HB3 . 37 . HB1 1 1 1434 1 2 1 1 44 ASP H . 38 . HN 1 1 1435 1 1 1 1 141 LEU H . 135 . HN 1 1 1435 1 2 1 1 141 LEU HB3 . 135 . HB2 1 1 1436 1 1 1 1 141 LEU H . 135 . HN 1 1 1436 1 2 1 1 141 LEU HB2 . 135 . HB1 1 1 1437 1 1 1 1 141 LEU H . 135 . HN 1 1 1437 1 2 1 1 141 LEU HG . 135 . HG 1 1 1438 1 1 1 1 44 ASP H . 38 . HN 1 1 1438 1 2 1 1 45 MET H . 39 . HN 1 1 1439 1 1 1 1 43 GLU H . 37 . HN 1 1 1439 1 2 1 1 45 MET H . 39 . HN 1 1 1440 1 1 1 1 45 MET H . 39 . HN 1 1 1440 1 2 1 1 46 LYS H . 40 . HN 1 1 1441 1 1 1 1 40 PHE HA . 34 . HA 1 1 1441 1 2 1 1 45 MET H . 39 . HN 1 1 1442 1 1 1 1 45 MET H . 39 . HN 1 1 1442 1 2 1 1 46 LYS HA . 40 . HA 1 1 1443 1 1 1 1 41 ILE HA . 35 . HA 1 1 1443 1 2 1 1 45 MET H . 39 . HN 1 1 1444 1 1 1 1 45 MET H . 39 . HN 1 1 1444 1 2 1 1 45 MET QG . 39 . HG* 1 1 1445 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 1445 1 2 1 1 45 MET H . 39 . HN 1 1 1446 1 1 1 1 41 ILE MD . 35 . HD1* 1 1 1446 1 2 1 1 45 MET H . 39 . HN 1 1 1447 1 1 1 1 45 MET H . 39 . HN 1 1 1447 1 2 1 1 45 MET QB . 39 . HB* 1 1 1448 1 1 1 1 46 LYS H . 40 . HN 1 1 1448 1 2 1 1 47 TYR H . 41 . HN 1 1 1449 1 1 1 1 43 GLU HA . 37 . HA 1 1 1449 1 2 1 1 46 LYS H . 40 . HN 1 1 1450 1 1 1 1 45 MET QB . 39 . HB* 1 1 1450 1 2 1 1 46 LYS H . 40 . HN 1 1 1451 1 1 1 1 46 LYS H . 40 . HN 1 1 1451 1 2 1 1 46 LYS HB2 . 40 . HB1 1 1 1452 1 1 1 1 46 LYS H . 40 . HN 1 1 1452 1 2 1 1 46 LYS QG . 40 . HG* 1 1 1453 1 1 1 1 46 LYS H . 40 . HN 1 1 1453 1 2 1 1 46 LYS HB3 . 40 . HB2 1 1 1454 1 1 1 1 50 ALA H . 44 . HN 1 1 1454 1 2 1 1 52 ASN QB . 46 . HB* 1 1 1455 1 1 1 1 50 ALA H . 44 . HN 1 1 1455 1 2 1 1 50 ALA MB . 44 . HB* 1 1 1456 1 1 1 1 56 HIS H . 50 . HN 1 1 1456 1 2 1 1 57 LEU H . 51 . HN 1 1 1457 1 1 1 1 55 SER H . 49 . HN 1 1 1457 1 2 1 1 56 HIS H . 50 . HN 1 1 1458 1 1 1 1 54 HIS HA . 48 . HA 1 1 1458 1 2 1 1 56 HIS H . 50 . HN 1 1 1459 1 1 1 1 56 HIS H . 50 . HN 1 1 1459 1 2 1 1 56 HIS QB . 50 . HB* 1 1 1460 1 1 1 1 56 HIS QB . 50 . HB* 1 1 1460 1 2 1 1 57 LEU H . 51 . HN 1 1 1461 1 1 1 1 57 LEU H . 51 . HN 1 1 1461 1 2 1 1 57 LEU QB . 51 . HB* 1 1 1462 1 1 1 1 57 LEU H . 51 . HN 1 1 1462 1 2 1 1 57 LEU MD2 . 51 . HD2* 1 1 1463 1 1 1 1 58 HIS H . 52 . HN 1 1 1463 1 2 1 1 59 ARG H . 53 . HN 1 1 1464 1 1 1 1 56 HIS H . 50 . HN 1 1 1464 1 2 1 1 58 HIS H . 52 . HN 1 1 1465 1 1 1 1 57 LEU H . 51 . HN 1 1 1465 1 2 1 1 58 HIS H . 52 . HN 1 1 1466 1 1 1 1 58 HIS H . 52 . HN 1 1 1466 1 2 1 1 58 HIS HB3 . 52 . HB2 1 1 1467 1 1 1 1 58 HIS H . 52 . HN 1 1 1467 1 2 1 1 58 HIS HB2 . 52 . HB1 1 1 1468 1 1 1 1 57 LEU QB . 51 . HB* 1 1 1468 1 2 1 1 58 HIS H . 52 . HN 1 1 1469 1 1 1 1 59 ARG H . 53 . HN 1 1 1469 1 2 1 1 60 GLU H . 54 . HN 1 1 1470 1 1 1 1 56 HIS HA . 50 . HA 1 1 1470 1 2 1 1 59 ARG H . 53 . HN 1 1 1471 1 1 1 1 58 HIS HB3 . 52 . HB2 1 1 1471 1 2 1 1 59 ARG H . 53 . HN 1 1 1472 1 1 1 1 59 ARG H . 53 . HN 1 1 1472 1 2 1 1 59 ARG QD . 53 . HD* 1 1 1473 1 1 1 1 58 HIS HB2 . 52 . HB1 1 1 1473 1 2 1 1 59 ARG H . 53 . HN 1 1 1474 1 1 1 1 59 ARG H . 53 . HN 1 1 1474 1 2 1 1 59 ARG QB . 53 . HB* 1 1 1475 1 1 1 1 59 ARG H . 53 . HN 1 1 1475 1 2 1 1 59 ARG QG . 53 . HG* 1 1 1476 1 1 1 1 60 GLU H . 54 . HN 1 1 1476 1 2 1 1 61 ASP H . 55 . HN 1 1 1477 1 1 1 1 59 ARG QB . 53 . HB* 1 1 1477 1 2 1 1 60 GLU H . 54 . HN 1 1 1478 1 1 1 1 59 ARG QG . 53 . HG* 1 1 1478 1 2 1 1 60 GLU H . 54 . HN 1 1 1479 1 1 1 1 58 HIS HA . 52 . HA 1 1 1479 1 2 1 1 61 ASP H . 55 . HN 1 1 1480 1 1 1 1 61 ASP H . 55 . HN 1 1 1480 1 2 1 1 61 ASP HB3 . 55 . HB2 1 1 1481 1 1 1 1 61 ASP H . 55 . HN 1 1 1481 1 2 1 1 61 ASP HB2 . 55 . HB1 1 1 1482 1 1 1 1 60 GLU HB3 . 54 . HB2 1 1 1482 1 2 1 1 61 ASP H . 55 . HN 1 1 1483 1 1 1 1 60 GLU QG . 54 . HG* 1 1 1483 1 2 1 1 61 ASP H . 55 . HN 1 1 1484 1 1 1 1 60 GLU HB2 . 54 . HB1 1 1 1484 1 2 1 1 61 ASP H . 55 . HN 1 1 1485 1 1 1 1 63 HIS H . 57 . HN 1 1 1485 1 2 1 1 64 ILE H . 58 . HN 1 1 1486 1 1 1 1 61 ASP HA . 55 . HA 1 1 1486 1 2 1 1 63 HIS H . 57 . HN 1 1 1487 1 1 1 1 63 HIS H . 57 . HN 1 1 1487 1 2 1 1 63 HIS QB . 57 . HB* 1 1 1488 1 1 1 1 62 LYS QB . 56 . HB* 1 1 1488 1 2 1 1 63 HIS H . 57 . HN 1 1 1489 1 1 1 1 62 LYS HG3 . 56 . HG2 1 1 1489 1 2 1 1 63 HIS H . 57 . HN 1 1 1490 1 1 1 1 62 LYS HG2 . 56 . HG1 1 1 1490 1 2 1 1 63 HIS H . 57 . HN 1 1 1491 1 1 1 1 63 HIS H . 57 . HN 1 1 1491 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 1492 1 1 1 1 63 HIS QB . 57 . HB* 1 1 1492 1 2 1 1 64 ILE H . 58 . HN 1 1 1493 1 1 1 1 64 ILE H . 58 . HN 1 1 1493 1 2 1 1 64 ILE HB . 58 . HB 1 1 1494 1 1 1 1 32 ILE HB . 26 . HB 1 1 1494 1 2 1 1 64 ILE H . 58 . HN 1 1 1495 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 1495 1 2 1 1 64 ILE H . 58 . HN 1 1 1496 1 1 1 1 64 ILE H . 58 . HN 1 1 1496 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 1497 1 1 1 1 66 ILE H . 60 . HN 1 1 1497 1 2 1 1 67 GLU H . 61 . HN 1 1 1498 1 1 1 1 65 THR H . 59 . HN 1 1 1498 1 2 1 1 67 GLU H . 61 . HN 1 1 1499 1 1 1 1 67 GLU H . 61 . HN 1 1 1499 1 2 1 1 69 LEU H . 63 . HN 1 1 1500 1 1 1 1 65 THR HA . 59 . HA 1 1 1500 1 2 1 1 67 GLU H . 61 . HN 1 1 1501 1 1 1 1 65 THR HB . 59 . HB 1 1 1501 1 2 1 1 67 GLU H . 61 . HN 1 1 1502 1 1 1 1 67 GLU H . 61 . HN 1 1 1502 1 2 1 1 68 ASP HA . 62 . HA 1 1 1503 1 1 1 1 67 GLU H . 61 . HN 1 1 1503 1 2 1 1 67 GLU HG3 . 61 . HG1 1 1 1504 1 1 1 1 67 GLU H . 61 . HN 1 1 1504 1 2 1 1 67 GLU HG2 . 61 . HG2 1 1 1505 1 1 1 1 67 GLU H . 61 . HN 1 1 1505 1 2 1 1 67 GLU HB3 . 61 . HB1 1 1 1506 1 1 1 1 65 THR MG . 59 . HG2* 1 1 1506 1 2 1 1 67 GLU H . 61 . HN 1 1 1507 1 1 1 1 66 ILE HB . 60 . HB 1 1 1507 1 2 1 1 67 GLU H . 61 . HN 1 1 1508 1 1 1 1 66 ILE MG . 60 . HG2* 1 1 1508 1 2 1 1 67 GLU H . 61 . HN 1 1 1509 1 1 1 1 65 THR H . 59 . HN 1 1 1509 1 2 1 1 69 LEU H . 63 . HN 1 1 1510 1 1 1 1 65 THR H . 59 . HN 1 1 1510 1 2 1 1 68 ASP HB3 . 62 . HB2 1 1 1511 1 1 1 1 65 THR H . 59 . HN 1 1 1511 1 2 1 1 68 ASP HB2 . 62 . HB1 1 1 1512 1 1 1 1 64 ILE HB . 58 . HB 1 1 1512 1 2 1 1 65 THR H . 59 . HN 1 1 1513 1 1 1 1 65 THR H . 59 . HN 1 1 1513 1 2 1 1 65 THR MG . 59 . HG2* 1 1 1514 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 1514 1 2 1 1 65 THR H . 59 . HN 1 1 1515 1 1 1 1 65 THR H . 59 . HN 1 1 1515 1 2 1 1 66 ILE H . 60 . HN 1 1 1516 1 1 1 1 65 THR HA . 59 . HA 1 1 1516 1 2 1 1 66 ILE H . 60 . HN 1 1 1517 1 1 1 1 65 THR HB . 59 . HB 1 1 1517 1 2 1 1 66 ILE H . 60 . HN 1 1 1518 1 1 1 1 65 THR MG . 59 . HG2* 1 1 1518 1 2 1 1 66 ILE H . 60 . HN 1 1 1519 1 1 1 1 66 ILE H . 60 . HN 1 1 1519 1 2 1 1 66 ILE HB . 60 . HB 1 1 1520 1 1 1 1 66 ILE H . 60 . HN 1 1 1520 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 1521 1 1 1 1 28 LYS QB . 22 . HB1 1 1 1521 1 2 1 1 66 ILE H . 60 . HN 1 1 1522 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 1522 1 2 1 1 66 ILE H . 60 . HN 1 1 1523 1 1 1 1 67 GLU H . 61 . HN 1 1 1523 1 2 1 1 67 GLU HB2 . 61 . HB2 1 1 1524 1 1 1 1 67 GLU H . 61 . HN 1 1 1524 1 2 1 1 68 ASP H . 62 . HN 1 1 1525 1 1 1 1 68 ASP H . 62 . HN 1 1 1525 1 2 1 1 69 LEU H . 63 . HN 1 1 1526 1 1 1 1 66 ILE H . 60 . HN 1 1 1526 1 2 1 1 68 ASP H . 62 . HN 1 1 1527 1 1 1 1 65 THR H . 59 . HN 1 1 1527 1 2 1 1 68 ASP H . 62 . HN 1 1 1528 1 1 1 1 65 THR HB . 59 . HB 1 1 1528 1 2 1 1 68 ASP H . 62 . HN 1 1 1529 1 1 1 1 68 ASP H . 62 . HN 1 1 1529 1 2 1 1 68 ASP HB3 . 62 . HB2 1 1 1530 1 1 1 1 68 ASP H . 62 . HN 1 1 1530 1 2 1 1 68 ASP HB2 . 62 . HB1 1 1 1531 1 1 1 1 67 GLU HG3 . 61 . HG1 1 1 1531 1 2 1 1 68 ASP H . 62 . HN 1 1 1532 1 1 1 1 67 GLU HG2 . 61 . HG2 1 1 1532 1 2 1 1 68 ASP H . 62 . HN 1 1 1533 1 1 1 1 67 GLU HB2 . 61 . HB2 1 1 1533 1 2 1 1 68 ASP H . 62 . HN 1 1 1534 1 1 1 1 65 THR MG . 59 . HG2* 1 1 1534 1 2 1 1 68 ASP H . 62 . HN 1 1 1535 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 1535 1 2 1 1 68 ASP H . 62 . HN 1 1 1536 1 1 1 1 68 ASP H . 62 . HN 1 1 1536 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 1537 1 1 1 1 69 LEU H . 63 . HN 1 1 1537 1 2 1 1 70 TRP H . 64 . HN 1 1 1538 1 1 1 1 69 LEU H . 63 . HN 1 1 1538 1 2 1 1 71 LYS H . 65 . HN 1 1 1539 1 1 1 1 21 HIS HD2 . 15 . HD2 1 1 1539 1 2 1 1 69 LEU H . 63 . HN 1 1 1540 1 1 1 1 66 ILE HA . 60 . HA 1 1 1540 1 2 1 1 69 LEU H . 63 . HN 1 1 1541 1 1 1 1 68 ASP HB3 . 62 . HB2 1 1 1541 1 2 1 1 69 LEU H . 63 . HN 1 1 1542 1 1 1 1 68 ASP HB2 . 62 . HB1 1 1 1542 1 2 1 1 69 LEU H . 63 . HN 1 1 1543 1 1 1 1 69 LEU H . 63 . HN 1 1 1543 1 2 1 1 69 LEU HB2 . 63 . HB2 1 1 1544 1 1 1 1 69 LEU H . 63 . HN 1 1 1544 1 2 1 1 69 LEU HG . 63 . HG 1 1 1545 1 1 1 1 69 LEU H . 63 . HN 1 1 1545 1 2 1 1 72 ARG QG . 66 . HG* 1 1 1546 1 1 1 1 69 LEU H . 63 . HN 1 1 1546 1 2 1 1 69 LEU HB3 . 63 . HB1 1 1 1547 1 1 1 1 64 ILE MG . 58 . HG2* 1 1 1547 1 2 1 1 69 LEU H . 63 . HN 1 1 1548 1 1 1 1 69 LEU H . 63 . HN 1 1 1548 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 1549 1 1 1 1 70 TRP H . 64 . HN 1 1 1549 1 2 1 1 71 LYS H . 65 . HN 1 1 1550 1 1 1 1 70 TRP HB3 . 64 . HB1 1 1 1550 1 2 1 1 71 LYS H . 65 . HN 1 1 1551 1 1 1 1 70 TRP HB2 . 64 . HB2 1 1 1551 1 2 1 1 71 LYS H . 65 . HN 1 1 1552 1 1 1 1 71 LYS H . 65 . HN 1 1 1552 1 2 1 1 71 LYS HB3 . 65 . HB1 1 1 1553 1 1 1 1 71 LYS H . 65 . HN 1 1 1553 1 2 1 1 71 LYS HG2 . 65 . HG2 1 1 1554 1 1 1 1 71 LYS H . 65 . HN 1 1 1554 1 2 1 1 74 LYS QD . 68 . HD* 1 1 1555 1 1 1 1 72 ARG H . 66 . HN 1 1 1555 1 2 1 1 74 LYS H . 68 . HN 1 1 1556 1 1 1 1 72 ARG H . 66 . HN 1 1 1556 1 2 1 1 73 TRP HA . 67 . HA 1 1 1557 1 1 1 1 72 ARG H . 66 . HN 1 1 1557 1 2 1 1 73 TRP QB . 67 . HB* 1 1 1558 1 1 1 1 71 LYS QE . 65 . HE* 1 1 1558 1 2 1 1 72 ARG H . 66 . HN 1 1 1559 1 1 1 1 72 ARG H . 66 . HN 1 1 1559 1 2 1 1 72 ARG QB . 66 . HB* 1 1 1560 1 1 1 1 71 LYS HG3 . 65 . HG1 1 1 1560 1 2 1 1 72 ARG H . 66 . HN 1 1 1561 1 1 1 1 69 LEU MD1 . 63 . HD1* 1 1 1561 1 2 1 1 72 ARG H . 66 . HN 1 1 1562 1 1 1 1 70 TRP HA . 64 . HA 1 1 1562 1 2 1 1 74 LYS H . 68 . HN 1 1 1563 1 1 1 1 71 LYS HA . 65 . HA 1 1 1563 1 2 1 1 74 LYS H . 68 . HN 1 1 1564 1 1 1 1 73 TRP QB . 67 . HB* 1 1 1564 1 2 1 1 74 LYS H . 68 . HN 1 1 1565 1 1 1 1 72 ARG QB . 66 . HB* 1 1 1565 1 2 1 1 74 LYS H . 68 . HN 1 1 1566 1 1 1 1 74 LYS H . 68 . HN 1 1 1566 1 2 1 1 74 LYS HB3 . 68 . HB2 1 1 1567 1 1 1 1 74 LYS H . 68 . HN 1 1 1567 1 2 1 1 74 LYS HB2 . 68 . HB1 1 1 1568 1 1 1 1 74 LYS H . 68 . HN 1 1 1568 1 2 1 1 75 THR H . 69 . HN 1 1 1569 1 1 1 1 73 TRP HA . 67 . HA 1 1 1569 1 2 1 1 75 THR H . 69 . HN 1 1 1570 1 1 1 1 75 THR H . 69 . HN 1 1 1570 1 2 1 1 75 THR HB . 69 . HB 1 1 1571 1 1 1 1 71 LYS HA . 65 . HA 1 1 1571 1 2 1 1 75 THR H . 69 . HN 1 1 1572 1 1 1 1 72 ARG HA . 66 . HA 1 1 1572 1 2 1 1 75 THR H . 69 . HN 1 1 1573 1 1 1 1 75 THR H . 69 . HN 1 1 1573 1 2 1 1 75 THR MG . 69 . HG2* 1 1 1574 1 1 1 1 75 THR H . 69 . HN 1 1 1574 1 2 1 1 76 SER H . 70 . HN 1 1 1575 1 1 1 1 76 SER H . 70 . HN 1 1 1575 1 2 1 1 79 HIS H . 73 . HN 1 1 1576 1 1 1 1 73 TRP HA . 67 . HA 1 1 1576 1 2 1 1 76 SER H . 70 . HN 1 1 1577 1 1 1 1 74 LYS HA . 68 . HA 1 1 1577 1 2 1 1 76 SER H . 70 . HN 1 1 1578 1 1 1 1 76 SER H . 70 . HN 1 1 1578 1 2 1 1 79 HIS HB2 . 73 . HB2 1 1 1579 1 1 1 1 75 THR MG . 69 . HG2* 1 1 1579 1 2 1 1 76 SER H . 70 . HN 1 1 1580 1 1 1 1 76 SER H . 70 . HN 1 1 1580 1 2 1 1 79 HIS HB3 . 73 . HB1 1 1 1581 1 1 1 1 74 LYS H . 68 . HN 1 1 1581 1 2 1 1 76 SER H . 70 . HN 1 1 1582 1 1 1 1 76 SER H . 70 . HN 1 1 1582 1 2 1 1 77 GLU H . 71 . HN 1 1 1583 1 1 1 1 77 GLU H . 71 . HN 1 1 1583 1 2 1 1 78 VAL H . 72 . HN 1 1 1584 1 1 1 1 76 SER HA . 70 . HA 1 1 1584 1 2 1 1 77 GLU H . 71 . HN 1 1 1585 1 1 1 1 77 GLU H . 71 . HN 1 1 1585 1 2 1 1 77 GLU HG3 . 71 . HG2 1 1 1586 1 1 1 1 77 GLU H . 71 . HN 1 1 1586 1 2 1 1 77 GLU QB . 71 . HB* 1 1 1587 1 1 1 1 77 GLU H . 71 . HN 1 1 1587 1 2 1 1 78 VAL HB . 72 . HB 1 1 1588 1 1 1 1 77 GLU H . 71 . HN 1 1 1588 1 2 1 1 79 HIS H . 73 . HN 1 1 1589 1 1 1 1 77 GLU HG2 . 71 . HG1 1 1 1589 1 2 1 1 78 VAL H . 72 . HN 1 1 1590 1 1 1 1 77 GLU QB . 71 . HB* 1 1 1590 1 2 1 1 78 VAL H . 72 . HN 1 1 1591 1 1 1 1 78 VAL H . 72 . HN 1 1 1591 1 2 1 1 78 VAL HB . 72 . HB 1 1 1592 1 1 1 1 78 VAL H . 72 . HN 1 1 1592 1 2 1 1 78 VAL MG2 . 72 . HG1* 1 1 1593 1 1 1 1 78 VAL H . 72 . HN 1 1 1593 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 1594 1 1 1 1 78 VAL H . 72 . HN 1 1 1594 1 2 1 1 79 HIS H . 73 . HN 1 1 1595 1 1 1 1 79 HIS H . 73 . HN 1 1 1595 1 2 1 1 80 ASN H . 74 . HN 1 1 1596 1 1 1 1 78 VAL H . 72 . HN 1 1 1596 1 2 1 1 80 ASN H . 74 . HN 1 1 1597 1 1 1 1 77 GLU HA . 71 . HA 1 1 1597 1 2 1 1 79 HIS H . 73 . HN 1 1 1598 1 1 1 1 79 HIS H . 73 . HN 1 1 1598 1 2 1 1 79 HIS HB2 . 73 . HB2 1 1 1599 1 1 1 1 78 VAL HB . 72 . HB 1 1 1599 1 2 1 1 79 HIS H . 73 . HN 1 1 1600 1 1 1 1 79 HIS H . 73 . HN 1 1 1600 1 2 1 1 79 HIS HB3 . 73 . HB1 1 1 1601 1 1 1 1 78 VAL MG2 . 72 . HG1* 1 1 1601 1 2 1 1 79 HIS H . 73 . HN 1 1 1602 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 1602 1 2 1 1 79 HIS H . 73 . HN 1 1 1603 1 1 1 1 78 VAL MG1 . 72 . HG2* 1 1 1603 1 2 1 1 80 ASN H . 74 . HN 1 1 1604 1 1 1 1 82 THR H . 76 . HN 1 1 1604 1 2 1 1 83 LEU H . 77 . HN 1 1 1605 1 1 1 1 82 THR H . 76 . HN 1 1 1605 1 2 1 1 84 GLU H . 78 . HN 1 1 1606 1 1 1 1 82 THR H . 76 . HN 1 1 1606 1 2 1 1 86 THR H . 80 . HN 1 1 1607 1 1 1 1 82 THR H . 76 . HN 1 1 1607 1 2 1 1 85 ASP H . 79 . HN 1 1 1608 1 1 1 1 81 TRP HD1 . 75 . HD1 1 1 1608 1 2 1 1 82 THR H . 76 . HN 1 1 1609 1 1 1 1 81 TRP HA . 75 . HA 1 1 1609 1 2 1 1 82 THR H . 76 . HN 1 1 1610 1 1 1 1 82 THR H . 76 . HN 1 1 1610 1 2 1 1 85 ASP QB . 79 . HB* 1 1 1611 1 1 1 1 82 THR H . 76 . HN 1 1 1611 1 2 1 1 82 THR MG . 76 . HG2* 1 1 1612 1 1 1 1 82 THR HB . 76 . HB 1 1 1612 1 2 1 1 83 LEU H . 77 . HN 1 1 1613 1 1 1 1 83 LEU H . 77 . HN 1 1 1613 1 2 1 1 109 LYS HA . 103 . HA 1 1 1614 1 1 1 1 83 LEU H . 77 . HN 1 1 1614 1 2 1 1 83 LEU HG . 77 . HG 1 1 1615 1 1 1 1 83 LEU H . 77 . HN 1 1 1615 1 2 1 1 109 LYS HB3 . 103 . HB1 1 1 1616 1 1 1 1 82 THR MG . 76 . HG2* 1 1 1616 1 2 1 1 83 LEU H . 77 . HN 1 1 1617 1 1 1 1 83 LEU H . 77 . HN 1 1 1617 1 2 1 1 83 LEU MD1 . 77 . HD1* 1 1 1618 1 1 1 1 83 LEU H . 77 . HN 1 1 1618 1 2 1 1 84 GLU H . 78 . HN 1 1 1619 1 1 1 1 82 THR HB . 76 . HB 1 1 1619 1 2 1 1 84 GLU H . 78 . HN 1 1 1620 1 1 1 1 84 GLU H . 78 . HN 1 1 1620 1 2 1 1 84 GLU HG2 . 78 . HG2 1 1 1621 1 1 1 1 84 GLU H . 78 . HN 1 1 1621 1 2 1 1 84 GLU HG3 . 78 . HG1 1 1 1622 1 1 1 1 84 GLU H . 78 . HN 1 1 1622 1 2 1 1 84 GLU HB2 . 78 . HB2 1 1 1623 1 1 1 1 83 LEU HG . 77 . HG 1 1 1623 1 2 1 1 84 GLU H . 78 . HN 1 1 1624 1 1 1 1 82 THR MG . 76 . HG2* 1 1 1624 1 2 1 1 84 GLU H . 78 . HN 1 1 1625 1 1 1 1 83 LEU MD1 . 77 . HD1* 1 1 1625 1 2 1 1 84 GLU H . 78 . HN 1 1 1626 1 1 1 1 84 GLU H . 78 . HN 1 1 1626 1 2 1 1 84 GLU HB3 . 78 . HB1 1 1 1627 1 1 1 1 85 ASP H . 79 . HN 1 1 1627 1 2 1 1 87 LEU H . 81 . HN 1 1 1628 1 1 1 1 87 LEU H . 81 . HN 1 1 1628 1 2 1 1 88 GLN H . 82 . HN 1 1 1629 1 1 1 1 86 THR HB . 80 . HB 1 1 1629 1 2 1 1 87 LEU H . 81 . HN 1 1 1630 1 1 1 1 87 LEU H . 81 . HN 1 1 1630 1 2 1 1 87 LEU HB2 . 81 . HB2 1 1 1631 1 1 1 1 85 ASP QB . 79 . HB* 1 1 1631 1 2 1 1 87 LEU H . 81 . HN 1 1 1632 1 1 1 1 87 LEU H . 81 . HN 1 1 1632 1 2 1 1 87 LEU HB3 . 81 . HB1 1 1 1633 1 1 1 1 13 SER HA . 7 . HA 1 1 1633 1 2 1 1 15 GLU H . 9 . HN 1 1 1634 1 1 1 1 86 THR HB . 80 . HB 1 1 1634 1 2 1 1 89 TRP H . 83 . HN 1 1 1635 1 1 1 1 84 GLU HA . 78 . HA 1 1 1635 1 2 1 1 87 LEU H . 81 . HN 1 1 1636 1 1 1 1 89 TRP QB . 83 . HB* 1 1 1636 1 2 1 1 90 LEU H . 84 . HN 1 1 1637 1 1 1 1 90 LEU H . 84 . HN 1 1 1637 1 2 1 1 90 LEU HB3 . 84 . HB1 1 1 1638 1 1 1 1 87 LEU H . 81 . HN 1 1 1638 1 2 1 1 87 LEU MD2 . 81 . HD2* 1 1 1639 1 1 1 1 90 LEU H . 84 . HN 1 1 1639 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 1640 1 1 1 1 90 LEU H . 84 . HN 1 1 1640 1 2 1 1 90 LEU MD2 . 84 . HD2* 1 1 1641 1 1 1 1 91 ILE H . 85 . HN 1 1 1641 1 2 1 1 92 GLU H . 86 . HN 1 1 1642 1 1 1 1 90 LEU HB2 . 84 . HB2 1 1 1642 1 2 1 1 91 ILE H . 85 . HN 1 1 1643 1 1 1 1 91 ILE H . 85 . HN 1 1 1643 1 2 1 1 91 ILE QG . 85 . HG1* 1 1 1644 1 1 1 1 91 ILE H . 85 . HN 1 1 1644 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 1645 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 1645 1 2 1 1 91 ILE H . 85 . HN 1 1 1646 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 1646 1 2 1 1 91 ILE H . 85 . HN 1 1 1647 1 1 1 1 92 GLU H . 86 . HN 1 1 1647 1 2 1 1 93 PHE H . 87 . HN 1 1 1648 1 1 1 1 92 GLU H . 86 . HN 1 1 1648 1 2 1 1 93 PHE QD . 87 . HD* 1 1 1649 1 1 1 1 92 GLU H . 86 . HN 1 1 1649 1 2 1 1 95 GLU H . 89 . HN 1 1 1650 1 1 1 1 92 GLU H . 86 . HN 1 1 1650 1 2 1 1 92 GLU HB2 . 86 . HB2 1 1 1651 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 1651 1 2 1 1 92 GLU H . 86 . HN 1 1 1652 1 1 1 1 90 LEU HB3 . 84 . HB1 1 1 1652 1 2 1 1 92 GLU H . 86 . HN 1 1 1653 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 1653 1 2 1 1 92 GLU H . 86 . HN 1 1 1654 1 1 1 1 92 GLU H . 86 . HN 1 1 1654 1 2 1 1 92 GLU HB3 . 86 . HB1 1 1 1655 1 1 1 1 92 GLU H . 86 . HN 1 1 1655 1 2 1 1 92 GLU HG3 . 86 . HG2 1 1 1656 1 1 1 1 93 PHE H . 87 . HN 1 1 1656 1 2 1 1 93 PHE QD . 87 . HD* 1 1 1657 1 1 1 1 93 PHE H . 87 . HN 1 1 1657 1 2 1 1 95 GLU H . 89 . HN 1 1 1658 1 1 1 1 89 TRP HA . 83 . HA 1 1 1658 1 2 1 1 93 PHE H . 87 . HN 1 1 1659 1 1 1 1 93 PHE H . 87 . HN 1 1 1659 1 2 1 1 95 GLU HA . 89 . HA 1 1 1660 1 1 1 1 93 PHE H . 87 . HN 1 1 1660 1 2 1 1 93 PHE QB . 87 . HB* 1 1 1661 1 1 1 1 92 GLU HB2 . 86 . HB2 1 1 1661 1 2 1 1 93 PHE H . 87 . HN 1 1 1662 1 1 1 1 92 GLU HB3 . 86 . HB1 1 1 1662 1 2 1 1 93 PHE H . 87 . HN 1 1 1663 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 1663 1 2 1 1 93 PHE H . 87 . HN 1 1 1664 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 1664 1 2 1 1 93 PHE H . 87 . HN 1 1 1665 1 1 1 1 92 GLU H . 86 . HN 1 1 1665 1 2 1 1 94 VAL H . 88 . HN 1 1 1666 1 1 1 1 93 PHE H . 87 . HN 1 1 1666 1 2 1 1 94 VAL H . 88 . HN 1 1 1667 1 1 1 1 94 VAL H . 88 . HN 1 1 1667 1 2 1 1 96 LEU H . 90 . HN 1 1 1668 1 1 1 1 94 VAL H . 88 . HN 1 1 1668 1 2 1 1 95 GLU HA . 89 . HA 1 1 1669 1 1 1 1 93 PHE QB . 87 . HB* 1 1 1669 1 2 1 1 94 VAL H . 88 . HN 1 1 1670 1 1 1 1 94 VAL H . 88 . HN 1 1 1670 1 2 1 1 94 VAL HB . 88 . HB 1 1 1671 1 1 1 1 94 VAL H . 88 . HN 1 1 1671 1 2 1 1 142 LYS QG . 136 . HG* 1 1 1672 1 1 1 1 90 LEU HB3 . 84 . HB1 1 1 1672 1 2 1 1 94 VAL H . 88 . HN 1 1 1673 1 1 1 1 94 VAL H . 88 . HN 1 1 1673 1 2 1 1 94 VAL MG2 . 88 . HG1* 1 1 1674 1 1 1 1 94 VAL H . 88 . HN 1 1 1674 1 2 1 1 94 VAL MG1 . 88 . HG2* 1 1 1675 1 1 1 1 93 PHE QD . 87 . HD* 1 1 1675 1 2 1 1 94 VAL H . 88 . HN 1 1 1676 1 1 1 1 94 VAL H . 88 . HN 1 1 1676 1 2 1 1 95 GLU H . 89 . HN 1 1 1677 1 1 1 1 93 PHE HA . 87 . HA 1 1 1677 1 2 1 1 95 GLU H . 89 . HN 1 1 1678 1 1 1 1 91 ILE HA . 85 . HA 1 1 1678 1 2 1 1 95 GLU H . 89 . HN 1 1 1679 1 1 1 1 94 VAL HB . 88 . HB 1 1 1679 1 2 1 1 95 GLU H . 89 . HN 1 1 1680 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1680 1 2 1 1 95 GLU H . 89 . HN 1 1 1681 1 1 1 1 94 VAL MG2 . 88 . HG1* 1 1 1681 1 2 1 1 95 GLU H . 89 . HN 1 1 1682 1 1 1 1 94 VAL MG1 . 88 . HG2* 1 1 1682 1 2 1 1 95 GLU H . 89 . HN 1 1 1683 1 1 1 1 95 GLU H . 89 . HN 1 1 1683 1 2 1 1 96 LEU H . 90 . HN 1 1 1684 1 1 1 1 95 GLU HA . 89 . HA 1 1 1684 1 2 1 1 96 LEU H . 90 . HN 1 1 1685 1 1 1 1 96 LEU H . 90 . HN 1 1 1685 1 2 1 1 97 PRO HD3 . 91 . HD1 1 1 1686 1 1 1 1 91 ILE HA . 85 . HA 1 1 1686 1 2 1 1 96 LEU H . 90 . HN 1 1 1687 1 1 1 1 94 VAL HB . 88 . HB 1 1 1687 1 2 1 1 96 LEU H . 90 . HN 1 1 1688 1 1 1 1 95 GLU HB2 . 89 . HB1 1 1 1688 1 2 1 1 96 LEU H . 90 . HN 1 1 1689 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 1689 1 2 1 1 96 LEU H . 90 . HN 1 1 1690 1 1 1 1 90 LEU HG . 84 . HG 1 1 1690 1 2 1 1 96 LEU H . 90 . HN 1 1 1691 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1691 1 2 1 1 96 LEU H . 90 . HN 1 1 1692 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 1692 1 2 1 1 96 LEU H . 90 . HN 1 1 1693 1 1 1 1 94 VAL MG1 . 88 . HG2* 1 1 1693 1 2 1 1 96 LEU H . 90 . HN 1 1 1694 1 1 1 1 99 TYR H . 93 . HN 1 1 1694 1 2 1 1 138 LYS QE . 132 . HE* 1 1 1695 1 1 1 1 99 TYR H . 93 . HN 1 1 1695 1 2 1 1 99 TYR QE . 93 . HE* 1 1 1696 1 1 1 1 100 GLU H . 94 . HN 1 1 1696 1 2 1 1 102 ASN H . 96 . HN 1 1 1697 1 1 1 1 98 GLN HA . 92 . HA 1 1 1697 1 2 1 1 100 GLU H . 94 . HN 1 1 1698 1 1 1 1 97 PRO HA . 91 . HA 1 1 1698 1 2 1 1 100 GLU H . 94 . HN 1 1 1699 1 1 1 1 100 GLU H . 94 . HN 1 1 1699 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 1700 1 1 1 1 100 GLU H . 94 . HN 1 1 1700 1 2 1 1 100 GLU HB2 . 94 . HB2 1 1 1701 1 1 1 1 100 GLU H . 94 . HN 1 1 1701 1 2 1 1 101 LYS HB3 . 95 . HB1 1 1 1702 1 1 1 1 100 GLU H . 94 . HN 1 1 1702 1 2 1 1 101 LYS QD . 95 . HD* 1 1 1703 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 1703 1 2 1 1 100 GLU H . 94 . HN 1 1 1704 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 1704 1 2 1 1 100 GLU H . 94 . HN 1 1 1705 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 1705 1 2 1 1 100 GLU H . 94 . HN 1 1 1706 1 1 1 1 101 LYS H . 95 . HN 1 1 1706 1 2 1 1 102 ASN H . 96 . HN 1 1 1707 1 1 1 1 100 GLU H . 94 . HN 1 1 1707 1 2 1 1 101 LYS H . 95 . HN 1 1 1708 1 1 1 1 99 TYR H . 93 . HN 1 1 1708 1 2 1 1 101 LYS H . 95 . HN 1 1 1709 1 1 1 1 99 TYR HA . 93 . HA 1 1 1709 1 2 1 1 101 LYS H . 95 . HN 1 1 1710 1 1 1 1 98 GLN HA . 92 . HA 1 1 1710 1 2 1 1 101 LYS H . 95 . HN 1 1 1711 1 1 1 1 101 LYS H . 95 . HN 1 1 1711 1 2 1 1 101 LYS QE . 95 . HE* 1 1 1712 1 1 1 1 100 GLU HB3 . 94 . HB1 1 1 1712 1 2 1 1 101 LYS H . 95 . HN 1 1 1713 1 1 1 1 101 LYS H . 95 . HN 1 1 1713 1 2 1 1 101 LYS HB2 . 95 . HB2 1 1 1714 1 1 1 1 101 LYS H . 95 . HN 1 1 1714 1 2 1 1 101 LYS HB3 . 95 . HB1 1 1 1715 1 1 1 1 101 LYS H . 95 . HN 1 1 1715 1 2 1 1 101 LYS QD . 95 . HD* 1 1 1716 1 1 1 1 101 LYS H . 95 . HN 1 1 1716 1 2 1 1 101 LYS QG . 95 . HG* 1 1 1717 1 1 1 1 103 PHE H . 97 . HN 1 1 1717 1 2 1 1 105 ASP H . 99 . HN 1 1 1718 1 1 1 1 103 PHE H . 97 . HN 1 1 1718 1 2 1 1 103 PHE QD . 97 . HD* 1 1 1719 1 1 1 1 103 PHE H . 97 . HN 1 1 1719 1 2 1 1 106 ASN H . 100 . HN 1 1 1720 1 1 1 1 101 LYS HA . 95 . HA 1 1 1720 1 2 1 1 103 PHE H . 97 . HN 1 1 1721 1 1 1 1 100 GLU HA . 94 . HA 1 1 1721 1 2 1 1 103 PHE H . 97 . HN 1 1 1722 1 1 1 1 103 PHE H . 97 . HN 1 1 1722 1 2 1 1 103 PHE QB . 97 . HB* 1 1 1723 1 1 1 1 103 PHE H . 97 . HN 1 1 1723 1 2 1 1 104 ARG QB . 98 . HB* 1 1 1724 1 1 1 1 101 LYS QG . 95 . HG* 1 1 1724 1 2 1 1 103 PHE H . 97 . HN 1 1 1725 1 1 1 1 103 PHE H . 97 . HN 1 1 1725 1 2 1 1 104 ARG H . 98 . HN 1 1 1726 1 1 1 1 103 PHE QD . 97 . HD* 1 1 1726 1 2 1 1 104 ARG H . 98 . HN 1 1 1727 1 1 1 1 104 ARG H . 98 . HN 1 1 1727 1 2 1 1 106 ASN H . 100 . HN 1 1 1728 1 1 1 1 101 LYS HA . 95 . HA 1 1 1728 1 2 1 1 104 ARG H . 98 . HN 1 1 1729 1 1 1 1 100 GLU HA . 94 . HA 1 1 1729 1 2 1 1 104 ARG H . 98 . HN 1 1 1730 1 1 1 1 103 PHE QB . 97 . HB* 1 1 1730 1 2 1 1 104 ARG H . 98 . HN 1 1 1731 1 1 1 1 104 ARG H . 98 . HN 1 1 1731 1 2 1 1 104 ARG QB . 98 . HB* 1 1 1732 1 1 1 1 104 ARG H . 98 . HN 1 1 1732 1 2 1 1 104 ARG QG . 98 . HG* 1 1 1733 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 1733 1 2 1 1 104 ARG H . 98 . HN 1 1 1734 1 1 1 1 104 ARG H . 98 . HN 1 1 1734 1 2 1 1 105 ASP H . 99 . HN 1 1 1735 1 1 1 1 102 ASN H . 96 . HN 1 1 1735 1 2 1 1 105 ASP H . 99 . HN 1 1 1736 1 1 1 1 105 ASP H . 99 . HN 1 1 1736 1 2 1 1 106 ASN H . 100 . HN 1 1 1737 1 1 1 1 102 ASN HA . 96 . HA 1 1 1737 1 2 1 1 105 ASP H . 99 . HN 1 1 1738 1 1 1 1 101 LYS HA . 95 . HA 1 1 1738 1 2 1 1 105 ASP H . 99 . HN 1 1 1739 1 1 1 1 103 PHE QB . 97 . HB* 1 1 1739 1 2 1 1 105 ASP H . 99 . HN 1 1 1740 1 1 1 1 105 ASP H . 99 . HN 1 1 1740 1 2 1 1 105 ASP HB2 . 99 . HB1 1 1 1741 1 1 1 1 104 ARG QB . 98 . HB* 1 1 1741 1 2 1 1 105 ASP H . 99 . HN 1 1 1742 1 1 1 1 104 ARG QG . 98 . HG* 1 1 1742 1 2 1 1 105 ASP H . 99 . HN 1 1 1743 1 1 1 1 101 LYS QG . 95 . HG* 1 1 1743 1 2 1 1 105 ASP H . 99 . HN 1 1 1744 1 1 1 1 105 ASP H . 99 . HN 1 1 1744 1 2 1 1 105 ASP HB3 . 99 . HB2 1 1 1745 1 1 1 1 107 ASN H . 101 . HN 1 1 1745 1 2 1 1 108 VAL H . 102 . HN 1 1 1746 1 1 1 1 106 ASN H . 100 . HN 1 1 1746 1 2 1 1 108 VAL H . 102 . HN 1 1 1747 1 1 1 1 107 ASN HA . 101 . HA 1 1 1747 1 2 1 1 108 VAL H . 102 . HN 1 1 1748 1 1 1 1 107 ASN HB3 . 101 . HB2 1 1 1748 1 2 1 1 108 VAL H . 102 . HN 1 1 1749 1 1 1 1 108 VAL H . 102 . HN 1 1 1749 1 2 1 1 108 VAL HB . 102 . HB 1 1 1750 1 1 1 1 108 VAL H . 102 . HN 1 1 1750 1 2 1 1 108 VAL MG2 . 102 . HG1* 1 1 1751 1 1 1 1 108 VAL H . 102 . HN 1 1 1751 1 2 1 1 108 VAL MG1 . 102 . HG2* 1 1 1752 1 1 1 1 38 ASP H . 32 . HN 1 1 1752 1 2 1 1 38 ASP QB . 32 . HB* 1 1 1753 1 1 1 1 109 LYS H . 103 . HN 1 1 1753 1 2 1 1 109 LYS HG3 . 103 . HG2 1 1 1754 1 1 1 1 109 LYS H . 103 . HN 1 1 1754 1 2 1 1 111 THR MG . 105 . HG2* 1 1 1755 1 1 1 1 32 ILE MG . 26 . HG2* 1 1 1755 1 2 1 1 38 ASP H . 32 . HN 1 1 1756 1 1 1 1 86 THR H . 80 . HN 1 1 1756 1 2 1 1 110 GLY H . 104 . HN 1 1 1757 1 1 1 1 82 THR HA . 76 . HA 1 1 1757 1 2 1 1 110 GLY H . 104 . HN 1 1 1758 1 1 1 1 83 LEU HA . 77 . HA 1 1 1758 1 2 1 1 110 GLY H . 104 . HN 1 1 1759 1 1 1 1 81 TRP QB . 75 . HB* 1 1 1759 1 2 1 1 110 GLY H . 104 . HN 1 1 1760 1 1 1 1 109 LYS HB2 . 103 . HB2 1 1 1760 1 2 1 1 110 GLY H . 104 . HN 1 1 1761 1 1 1 1 86 THR MG . 80 . HG2* 1 1 1761 1 2 1 1 110 GLY H . 104 . HN 1 1 1762 1 1 1 1 110 GLY H . 104 . HN 1 1 1762 1 2 1 1 111 THR H . 105 . HN 1 1 1763 1 1 1 1 109 LYS H . 103 . HN 1 1 1763 1 2 1 1 111 THR H . 105 . HN 1 1 1764 1 1 1 1 111 THR H . 105 . HN 1 1 1764 1 2 1 1 111 THR HB . 105 . HB 1 1 1765 1 1 1 1 109 LYS HB2 . 103 . HB2 1 1 1765 1 2 1 1 111 THR H . 105 . HN 1 1 1766 1 1 1 1 86 THR MG . 80 . HG2* 1 1 1766 1 2 1 1 111 THR H . 105 . HN 1 1 1767 1 1 1 1 111 THR H . 105 . HN 1 1 1767 1 2 1 1 111 THR MG . 105 . HG2* 1 1 1768 1 1 1 1 111 THR H . 105 . HN 1 1 1768 1 2 1 1 112 THR MG . 106 . HG2* 1 1 1769 1 1 1 1 112 THR H . 106 . HN 1 1 1769 1 2 1 1 113 LEU H . 107 . HN 1 1 1770 1 1 1 1 111 THR H . 105 . HN 1 1 1770 1 2 1 1 112 THR H . 106 . HN 1 1 1771 1 1 1 1 68 ASP HA . 62 . HA 1 1 1771 1 2 1 1 71 LYS H . 65 . HN 1 1 1772 1 1 1 1 111 THR HB . 105 . HB 1 1 1772 1 2 1 1 112 THR H . 106 . HN 1 1 1773 1 1 1 1 71 LYS H . 65 . HN 1 1 1773 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 1774 1 1 1 1 112 THR H . 106 . HN 1 1 1774 1 2 1 1 112 THR MG . 106 . HG2* 1 1 1775 1 1 1 1 113 LEU H . 107 . HN 1 1 1775 1 2 1 1 115 ARG H . 109 . HN 1 1 1776 1 1 1 1 110 GLY HA2 . 104 . HA2 1 1 1776 1 2 1 1 113 LEU H . 107 . HN 1 1 1777 1 1 1 1 113 LEU H . 107 . HN 1 1 1777 1 2 1 1 143 ALA MB . 137 . HB* 1 1 1778 1 1 1 1 112 THR MG . 106 . HG2* 1 1 1778 1 2 1 1 113 LEU H . 107 . HN 1 1 1779 1 1 1 1 113 LEU H . 107 . HN 1 1 1779 1 2 1 1 113 LEU MD1 . 107 . HD1* 1 1 1780 1 1 1 1 118 VAL H . 112 . HN 1 1 1780 1 2 1 1 119 HIS H . 113 . HN 1 1 1781 1 1 1 1 118 VAL H . 112 . HN 1 1 1781 1 2 1 1 140 GLN QG . 134 . HG* 1 1 1782 1 1 1 1 118 VAL HB . 112 . HB 1 1 1782 1 2 1 1 119 HIS H . 113 . HN 1 1 1783 1 1 1 1 119 HIS H . 113 . HN 1 1 1783 1 2 1 1 119 HIS QB . 113 . HB* 1 1 1784 1 1 1 1 122 SER H . 116 . HN 1 1 1784 1 2 1 1 122 SER HB3 . 116 . HB2 1 1 1785 1 1 1 1 122 SER H . 116 . HN 1 1 1785 1 2 1 1 125 ILE QG . 119 . HG1* 1 1 1786 1 1 1 1 122 SER H . 116 . HN 1 1 1786 1 2 1 1 122 SER HB2 . 116 . HB1 1 1 1787 1 1 1 1 117 ALA H . 111 . HN 1 1 1787 1 2 1 1 123 PHE H . 117 . HN 1 1 1788 1 1 1 1 122 SER HB2 . 116 . HB1 1 1 1788 1 2 1 1 123 PHE H . 117 . HN 1 1 1789 1 1 1 1 123 PHE H . 117 . HN 1 1 1789 1 2 1 1 125 ILE MD . 119 . HD1* 1 1 1790 1 1 1 1 133 ARG QD . 127 . HD* 1 1 1790 1 2 1 1 134 SER H . 128 . HN 1 1 1791 1 1 1 1 134 SER H . 128 . HN 1 1 1791 1 2 1 1 137 GLN HG2 . 131 . HG2 1 1 1792 1 1 1 1 133 ARG HB3 . 127 . HB1 1 1 1792 1 2 1 1 134 SER H . 128 . HN 1 1 1793 1 1 1 1 135 HIS H . 129 . HN 1 1 1793 1 2 1 1 136 ARG H . 130 . HN 1 1 1794 1 1 1 1 135 HIS H . 129 . HN 1 1 1794 1 2 1 1 135 HIS HD2 . 129 . HD2 1 1 1795 1 1 1 1 133 ARG HA . 127 . HA 1 1 1795 1 2 1 1 135 HIS H . 129 . HN 1 1 1796 1 1 1 1 135 HIS H . 129 . HN 1 1 1796 1 2 1 1 135 HIS QB . 129 . HB* 1 1 1797 1 1 1 1 135 HIS H . 129 . HN 1 1 1797 1 2 1 1 137 GLN HG2 . 131 . HG2 1 1 1798 1 1 1 1 133 ARG HB2 . 127 . HB2 1 1 1798 1 2 1 1 135 HIS H . 129 . HN 1 1 1799 1 1 1 1 135 HIS H . 129 . HN 1 1 1799 1 2 1 1 138 LYS HG2 . 132 . HG2 1 1 1800 1 1 1 1 136 ARG H . 130 . HN 1 1 1800 1 2 1 1 138 LYS H . 132 . HN 1 1 1801 1 1 1 1 133 ARG HA . 127 . HA 1 1 1801 1 2 1 1 136 ARG H . 130 . HN 1 1 1802 1 1 1 1 135 HIS QB . 129 . HB* 1 1 1802 1 2 1 1 136 ARG H . 130 . HN 1 1 1803 1 1 1 1 137 GLN H . 131 . HN 1 1 1803 1 2 1 1 138 LYS H . 132 . HN 1 1 1804 1 1 1 1 138 LYS H . 132 . HN 1 1 1804 1 2 1 1 139 LEU H . 133 . HN 1 1 1805 1 1 1 1 135 HIS HA . 129 . HA 1 1 1805 1 2 1 1 138 LYS H . 132 . HN 1 1 1806 1 1 1 1 138 LYS H . 132 . HN 1 1 1806 1 2 1 1 139 LEU HA . 133 . HA 1 1 1807 1 1 1 1 137 GLN HG2 . 131 . HG2 1 1 1807 1 2 1 1 138 LYS H . 132 . HN 1 1 1808 1 1 1 1 137 GLN HB3 . 131 . HB1 1 1 1808 1 2 1 1 138 LYS H . 132 . HN 1 1 1809 1 1 1 1 138 LYS H . 132 . HN 1 1 1809 1 2 1 1 138 LYS HB3 . 132 . HB1 1 1 1810 1 1 1 1 138 LYS H . 132 . HN 1 1 1810 1 2 1 1 138 LYS HB2 . 132 . HB2 1 1 1811 1 1 1 1 138 LYS H . 132 . HN 1 1 1811 1 2 1 1 138 LYS HG3 . 132 . HG1 1 1 1812 1 1 1 1 29 ASP H . 23 . HN 1 1 1812 1 2 1 1 29 ASP HB3 . 23 . HB2 1 1 1813 1 1 1 1 138 LYS HB2 . 132 . HB2 1 1 1813 1 2 1 1 139 LEU H . 133 . HN 1 1 1814 1 1 1 1 40 PHE HA . 34 . HA 1 1 1814 1 2 1 1 44 ASP H . 38 . HN 1 1 1815 1 1 1 1 140 GLN QB . 134 . HB* 1 1 1815 1 2 1 1 141 LEU H . 135 . HN 1 1 1816 1 1 1 1 41 ILE HA . 35 . HA 1 1 1816 1 2 1 1 44 ASP H . 38 . HN 1 1 1817 1 1 1 1 90 LEU H . 84 . HN 1 1 1817 1 2 1 1 91 ILE H . 85 . HN 1 1 1818 1 1 1 1 141 LEU H . 135 . HN 1 1 1818 1 2 1 1 142 LYS H . 136 . HN 1 1 1819 1 1 1 1 91 ILE H . 85 . HN 1 1 1819 1 2 1 1 96 LEU H . 90 . HN 1 1 1820 1 1 1 1 139 LEU HA . 133 . HA 1 1 1820 1 2 1 1 142 LYS H . 136 . HN 1 1 1821 1 1 1 1 142 LYS H . 136 . HN 1 1 1821 1 2 1 1 142 LYS QB . 136 . HB* 1 1 1822 1 1 1 1 141 LEU HG . 135 . HG 1 1 1822 1 2 1 1 142 LYS H . 136 . HN 1 1 1823 1 1 1 1 142 LYS H . 136 . HN 1 1 1823 1 2 1 1 142 LYS QD . 136 . HD* 1 1 1824 1 1 1 1 90 LEU HB3 . 84 . HB1 1 1 1824 1 2 1 1 91 ILE H . 85 . HN 1 1 1825 1 1 1 1 91 ILE H . 85 . HN 1 1 1825 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 1826 1 1 1 1 91 ILE H . 85 . HN 1 1 1826 1 2 1 1 94 VAL MG1 . 88 . HG2* 1 1 1827 1 1 1 1 143 ALA H . 137 . HN 1 1 1827 1 2 1 1 144 LEU H . 138 . HN 1 1 1828 1 1 1 1 142 LYS H . 136 . HN 1 1 1828 1 2 1 1 143 ALA H . 137 . HN 1 1 1829 1 1 1 1 141 LEU H . 135 . HN 1 1 1829 1 2 1 1 143 ALA H . 137 . HN 1 1 1830 1 1 1 1 143 ALA H . 137 . HN 1 1 1830 1 2 1 1 145 ASP H . 139 . HN 1 1 1831 1 1 1 1 141 LEU HA . 135 . HA 1 1 1831 1 2 1 1 143 ALA H . 137 . HN 1 1 1832 1 1 1 1 139 LEU HA . 133 . HA 1 1 1832 1 2 1 1 143 ALA H . 137 . HN 1 1 1833 1 1 1 1 142 LYS QB . 136 . HB* 1 1 1833 1 2 1 1 143 ALA H . 137 . HN 1 1 1834 1 1 1 1 143 ALA H . 137 . HN 1 1 1834 1 2 1 1 144 LEU QB . 138 . HB* 1 1 1835 1 1 1 1 142 LYS QG . 136 . HG* 1 1 1835 1 2 1 1 143 ALA H . 137 . HN 1 1 1836 1 1 1 1 143 ALA H . 137 . HN 1 1 1836 1 2 1 1 143 ALA MB . 137 . HB* 1 1 1837 1 1 1 1 143 ALA H . 137 . HN 1 1 1837 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 1838 1 1 1 1 139 LEU MD1 . 133 . HD1* 1 1 1838 1 2 1 1 143 ALA H . 137 . HN 1 1 1839 1 1 1 1 19 THR H . 13 . HN 1 1 1839 1 2 1 1 21 HIS H . 15 . HN 1 1 1840 1 1 1 1 142 LYS HA . 136 . HA 1 1 1840 1 2 1 1 144 LEU H . 138 . HN 1 1 1841 1 1 1 1 141 LEU HA . 135 . HA 1 1 1841 1 2 1 1 144 LEU H . 138 . HN 1 1 1842 1 1 1 1 18 GLN HA . 12 . HA 1 1 1842 1 2 1 1 21 HIS H . 15 . HN 1 1 1843 1 1 1 1 144 LEU H . 138 . HN 1 1 1843 1 2 1 1 144 LEU QB . 138 . HB* 1 1 1844 1 1 1 1 144 LEU H . 138 . HN 1 1 1844 1 2 1 1 144 LEU HG . 138 . HG 1 1 1845 1 1 1 1 143 ALA MB . 137 . HB* 1 1 1845 1 2 1 1 144 LEU H . 138 . HN 1 1 1846 1 1 1 1 144 LEU H . 138 . HN 1 1 1846 1 2 1 1 144 LEU MD2 . 138 . HD2* 1 1 1847 1 1 1 1 144 LEU H . 138 . HN 1 1 1847 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 1848 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 1848 1 2 1 1 21 HIS H . 15 . HN 1 1 1849 1 1 1 1 144 LEU H . 138 . HN 1 1 1849 1 2 1 1 145 ASP H . 139 . HN 1 1 1850 1 1 1 1 145 ASP H . 139 . HN 1 1 1850 1 2 1 1 145 ASP HB3 . 139 . HB2 1 1 1851 1 1 1 1 145 ASP H . 139 . HN 1 1 1851 1 2 1 1 145 ASP HB2 . 139 . HB1 1 1 1852 1 1 1 1 45 MET ME . 39 . HE* 1 1 1852 1 2 1 1 145 ASP H . 139 . HN 1 1 1853 1 1 1 1 144 LEU QB . 138 . HB* 1 1 1853 1 2 1 1 145 ASP H . 139 . HN 1 1 1854 1 1 1 1 145 ASP H . 139 . HN 1 1 1854 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 1855 1 1 1 1 145 ASP H . 139 . HN 1 1 1855 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 1856 1 1 1 1 145 ASP H . 139 . HN 1 1 1856 1 2 1 1 146 VAL H . 140 . HN 1 1 1857 1 1 1 1 143 ALA HA . 137 . HA 1 1 1857 1 2 1 1 146 VAL H . 140 . HN 1 1 1858 1 1 1 1 146 VAL H . 140 . HN 1 1 1858 1 2 1 1 147 VAL HA . 141 . HA 1 1 1859 1 1 1 1 145 ASP HB3 . 139 . HB2 1 1 1859 1 2 1 1 146 VAL H . 140 . HN 1 1 1860 1 1 1 1 145 ASP HB2 . 139 . HB1 1 1 1860 1 2 1 1 146 VAL H . 140 . HN 1 1 1861 1 1 1 1 146 VAL H . 140 . HN 1 1 1861 1 2 1 1 146 VAL HB . 140 . HB 1 1 1862 1 1 1 1 146 VAL H . 140 . HN 1 1 1862 1 2 1 1 147 VAL HB . 141 . HB 1 1 1863 1 1 1 1 143 ALA MB . 137 . HB* 1 1 1863 1 2 1 1 146 VAL H . 140 . HN 1 1 1864 1 1 1 1 146 VAL H . 140 . HN 1 1 1864 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 1865 1 1 1 1 146 VAL H . 140 . HN 1 1 1865 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 1866 1 1 1 1 147 VAL H . 141 . HN 1 1 1866 1 2 1 1 148 LEU H . 142 . HN 1 1 1867 1 1 1 1 146 VAL H . 140 . HN 1 1 1867 1 2 1 1 147 VAL H . 141 . HN 1 1 1868 1 1 1 1 143 ALA HA . 137 . HA 1 1 1868 1 2 1 1 147 VAL H . 141 . HN 1 1 1869 1 1 1 1 146 VAL HB . 140 . HB 1 1 1869 1 2 1 1 147 VAL H . 141 . HN 1 1 1870 1 1 1 1 147 VAL H . 141 . HN 1 1 1870 1 2 1 1 147 VAL HB . 141 . HB 1 1 1871 1 1 1 1 146 VAL MG1 . 140 . HG1* 1 1 1871 1 2 1 1 147 VAL H . 141 . HN 1 1 1872 1 1 1 1 146 VAL MG2 . 140 . HG2* 1 1 1872 1 2 1 1 147 VAL H . 141 . HN 1 1 1873 1 1 1 1 147 VAL H . 141 . HN 1 1 1873 1 2 1 1 147 VAL MG2 . 141 . HG1* 1 1 1874 1 1 1 1 147 VAL H . 141 . HN 1 1 1874 1 2 1 1 147 VAL MG1 . 141 . HG2* 1 1 1875 1 1 1 1 145 ASP HA . 139 . HA 1 1 1875 1 2 1 1 148 LEU H . 142 . HN 1 1 1876 1 1 1 1 28 LYS H . 22 . HN 1 1 1876 1 2 1 1 29 ASP HB3 . 23 . HB2 1 1 1877 1 1 1 1 147 VAL HB . 141 . HB 1 1 1877 1 2 1 1 148 LEU H . 142 . HN 1 1 1878 1 1 1 1 148 LEU H . 142 . HN 1 1 1878 1 2 1 1 148 LEU HB3 . 142 . HB2 1 1 1879 1 1 1 1 148 LEU H . 142 . HN 1 1 1879 1 2 1 1 148 LEU MD1 . 142 . HD1* 1 1 1880 1 1 1 1 148 LEU H . 142 . HN 1 1 1880 1 2 1 1 148 LEU MD2 . 142 . HD2* 1 1 1881 1 1 1 1 148 LEU H . 142 . HN 1 1 1881 1 2 1 1 148 LEU HB2 . 142 . HB1 1 1 1882 1 1 1 1 148 LEU H . 142 . HN 1 1 1882 1 2 1 1 150 GLY H . 144 . HN 1 1 1883 1 1 1 1 148 LEU H . 142 . HN 1 1 1883 1 2 1 1 149 PHE H . 143 . HN 1 1 1884 1 1 1 1 146 VAL HA . 140 . HA 1 1 1884 1 2 1 1 149 PHE H . 143 . HN 1 1 1885 1 1 1 1 149 PHE H . 143 . HN 1 1 1885 1 2 1 1 150 GLY QA . 144 . HA* 1 1 1886 1 1 1 1 148 LEU HG . 142 . HG 1 1 1886 1 2 1 1 149 PHE H . 143 . HN 1 1 1887 1 1 1 1 148 LEU MD1 . 142 . HD1* 1 1 1887 1 2 1 1 149 PHE H . 143 . HN 1 1 1888 1 1 1 1 148 LEU MD2 . 142 . HD2* 1 1 1888 1 2 1 1 149 PHE H . 143 . HN 1 1 1889 1 1 1 1 149 PHE H . 143 . HN 1 1 1889 1 2 1 1 150 GLY H . 144 . HN 1 1 1890 1 1 1 1 146 VAL HA . 140 . HA 1 1 1890 1 2 1 1 150 GLY H . 144 . HN 1 1 1891 1 1 1 1 150 GLY H . 144 . HN 1 1 1891 1 2 1 1 150 GLY QA . 144 . HA* 1 1 1892 1 1 1 1 149 PHE HB3 . 143 . HB2 1 1 1892 1 2 1 1 150 GLY H . 144 . HN 1 1 1893 1 1 1 1 149 PHE HB2 . 143 . HB1 1 1 1893 1 2 1 1 150 GLY H . 144 . HN 1 1 1894 1 1 1 1 146 VAL HB . 140 . HB 1 1 1894 1 2 1 1 150 GLY H . 144 . HN 1 1 1895 1 1 1 1 146 VAL MG2 . 140 . HG2* 1 1 1895 1 2 1 1 150 GLY H . 144 . HN 1 1 1896 1 1 1 1 14 LEU H . 8 . HN 1 1 1896 1 2 1 1 16 ALA H . 10 . HN 1 1 1897 1 1 1 1 14 LEU H . 8 . HN 1 1 1897 1 2 1 1 14 LEU MD2 . 8 . HD2* 1 1 1898 1 1 1 1 11 ARG HA . 5 . HA 1 1 1898 1 2 1 1 14 LEU H . 8 . HN 1 1 1899 1 1 1 1 11 ARG HA . 5 . HA 1 1 1899 1 2 1 1 15 GLU H . 9 . HN 1 1 1900 1 1 1 1 17 LEU H . 11 . HN 1 1 1900 1 2 1 1 17 LEU MD1 . 11 . HD1* 1 1 1901 1 1 1 1 17 LEU H . 11 . HN 1 1 1901 1 2 1 1 17 LEU MD2 . 11 . HD2* 1 1 1902 1 1 1 1 68 ASP HA . 62 . HA 1 1 1902 1 2 1 1 72 ARG H . 66 . HN 1 1 1903 1 1 1 1 22 LYS H . 16 . HN 1 1 1903 1 2 1 1 22 LYS HG3 . 16 . HG1 1 1 1904 1 1 1 1 23 GLN H . 17 . HN 1 1 1904 1 2 1 1 23 GLN HG2 . 17 . HG1 1 1 1905 1 1 1 1 32 ILE H . 26 . HN 1 1 1905 1 2 1 1 65 THR HA . 59 . HA 1 1 1906 1 1 1 1 40 PHE H . 34 . HN 1 1 1906 1 2 1 1 42 ARG H . 36 . HN 1 1 1907 1 1 1 1 41 ILE H . 35 . HN 1 1 1907 1 2 1 1 45 MET H . 39 . HN 1 1 1908 1 1 1 1 59 ARG H . 53 . HN 1 1 1908 1 2 1 1 61 ASP H . 55 . HN 1 1 1909 1 1 1 1 33 GLU H . 27 . HN 1 1 1909 1 2 1 1 34 VAL HA . 28 . HA 1 1 1910 1 1 1 1 25 ASP H . 19 . HN 1 1 1910 1 2 1 1 26 ASP H . 20 . HN 1 1 1911 1 1 1 1 26 ASP H . 20 . HN 1 1 1911 1 2 1 1 28 LYS HA . 22 . HA 1 1 1912 1 1 1 1 24 MET HA . 18 . HA 1 1 1912 1 2 1 1 37 SER H . 31 . HN 1 1 1913 1 1 1 1 35 GLU QB . 29 . HB* 1 1 1913 1 2 1 1 37 SER H . 31 . HN 1 1 1914 1 1 1 1 43 GLU H . 37 . HN 1 1 1914 1 2 1 1 45 MET QB . 39 . HB* 1 1 1915 1 1 1 1 40 PHE HA . 34 . HA 1 1 1915 1 2 1 1 43 GLU H . 37 . HN 1 1 1916 1 1 1 1 46 LYS HB3 . 40 . HB2 1 1 1916 1 2 1 1 47 TYR H . 41 . HN 1 1 1917 1 1 1 1 48 LYS QE . 42 . HE* 1 1 1917 1 2 1 1 49 ASP H . 43 . HN 1 1 1918 1 1 1 1 45 MET QB . 39 . HB* 1 1 1918 1 2 1 1 49 ASP H . 43 . HN 1 1 1919 1 1 1 1 48 LYS QB . 42 . HB* 1 1 1919 1 2 1 1 49 ASP H . 43 . HN 1 1 1920 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 1920 1 2 1 1 49 ASP H . 43 . HN 1 1 1921 1 1 1 1 85 ASP H . 79 . HN 1 1 1921 1 2 1 1 86 THR H . 80 . HN 1 1 1922 1 1 1 1 52 ASN QB . 46 . HB* 1 1 1922 1 2 1 1 55 SER H . 49 . HN 1 1 1923 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 1923 1 2 1 1 50 ALA H . 44 . HN 1 1 1924 1 1 1 1 86 THR H . 80 . HN 1 1 1924 1 2 1 1 87 LEU H . 81 . HN 1 1 1925 1 1 1 1 86 THR H . 80 . HN 1 1 1925 1 2 1 1 86 THR HB . 80 . HB 1 1 1926 1 1 1 1 86 THR H . 80 . HN 1 1 1926 1 2 1 1 87 LEU HB2 . 81 . HB2 1 1 1927 1 1 1 1 85 ASP QB . 79 . HB* 1 1 1927 1 2 1 1 86 THR H . 80 . HN 1 1 1928 1 1 1 1 86 THR H . 80 . HN 1 1 1928 1 2 1 1 86 THR MG . 80 . HG2* 1 1 1929 1 1 1 1 64 ILE MD . 58 . HD1* 1 1 1929 1 2 1 1 65 THR H . 59 . HN 1 1 1930 1 1 1 1 57 LEU H . 51 . HN 1 1 1930 1 2 1 1 59 ARG H . 53 . HN 1 1 1931 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 1931 1 2 1 1 46 LYS H . 40 . HN 1 1 1932 1 1 1 1 61 ASP H . 55 . HN 1 1 1932 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 1933 1 1 1 1 16 ALA MB . 10 . HB* 1 1 1933 1 2 1 1 115 ARG H . 109 . HN 1 1 1934 1 1 1 1 118 VAL HB . 112 . HB 1 1 1934 1 2 1 1 120 GLU H . 114 . HN 1 1 1935 1 1 1 1 119 HIS QB . 113 . HB* 1 1 1935 1 2 1 1 120 GLU H . 114 . HN 1 1 1936 1 1 1 1 124 MET H . 118 . HN 1 1 1936 1 2 1 1 125 ILE HA . 119 . HA 1 1 1937 1 1 1 1 124 MET H . 118 . HN 1 1 1937 1 2 1 1 124 MET ME . 118 . HE* 1 1 1938 1 1 1 1 124 MET H . 118 . HN 1 1 1938 1 2 1 1 125 ILE QG . 119 . HG1* 1 1 1939 1 1 1 1 112 THR MG . 106 . HG2* 1 1 1939 1 2 1 1 124 MET H . 118 . HN 1 1 1940 1 1 1 1 123 PHE H . 117 . HN 1 1 1940 1 2 1 1 125 ILE H . 119 . HN 1 1 1941 1 1 1 1 125 ILE HA . 119 . HA 1 1 1941 1 2 1 1 127 GLN H . 121 . HN 1 1 1942 1 1 1 1 125 ILE QG . 119 . HG1* 1 1 1942 1 2 1 1 127 GLN H . 121 . HN 1 1 1943 1 1 1 1 66 ILE MD . 60 . HD1* 1 1 1943 1 2 1 1 70 TRP HE1 . 64 . HE1 1 1 1944 1 1 1 1 18 GLN H . 12 . HN 1 1 1944 1 2 1 1 18 GLN HE21 . 12 . HE21 1 1 1945 1 1 1 1 18 GLN H . 12 . HN 1 1 1945 1 2 1 1 18 GLN HE22 . 12 . HE22 1 1 1946 1 1 1 1 83 LEU QB . 77 . HB* 1 1 1946 1 2 1 1 107 ASN HD22 . 101 . HD22 1 1 1947 1 1 1 1 14 LEU H . 8 . HN 1 1 1947 1 2 1 1 14 LEU MD1 . 8 . HD1* 1 1 1948 1 1 1 1 20 ILE H . 14 . HN 1 1 1948 1 2 1 1 20 ILE MD . 14 . HD1* 1 1 1949 1 1 1 1 20 ILE H . 14 . HN 1 1 1949 1 2 1 1 20 ILE HG13 . 14 . HG12 1 1 1950 1 1 1 1 20 ILE H . 14 . HN 1 1 1950 1 2 1 1 20 ILE HG12 . 14 . HG11 1 1 1951 1 1 1 1 24 MET H . 18 . HN 1 1 1951 1 2 1 1 25 ASP HA . 19 . HA 1 1 1952 1 1 1 1 24 MET H . 18 . HN 1 1 1952 1 2 1 1 32 ILE HG12 . 26 . HG12 1 1 1953 1 1 1 1 22 LYS H . 16 . HN 1 1 1953 1 2 1 1 22 LYS HG2 . 16 . HG2 1 1 1954 1 1 1 1 22 LYS H . 16 . HN 1 1 1954 1 2 1 1 22 LYS QD . 16 . HD* 1 1 1955 1 1 1 1 22 LYS H . 16 . HN 1 1 1955 1 2 1 1 22 LYS QE . 16 . HE* 1 1 1956 1 1 1 1 24 MET H . 18 . HN 1 1 1956 1 2 1 1 24 MET ME . 18 . HE* 1 1 1957 1 1 1 1 32 ILE H . 26 . HN 1 1 1957 1 2 1 1 32 ILE HG13 . 26 . HG11 1 1 1958 1 1 1 1 41 ILE H . 35 . HN 1 1 1958 1 2 1 1 41 ILE MG . 35 . HG2* 1 1 1959 1 1 1 1 41 ILE H . 35 . HN 1 1 1959 1 2 1 1 41 ILE MD . 35 . HD1* 1 1 1960 1 1 1 1 46 LYS H . 40 . HN 1 1 1960 1 2 1 1 46 LYS QE . 40 . HE* 1 1 1961 1 1 1 1 48 LYS H . 42 . HN 1 1 1961 1 2 1 1 48 LYS HG3 . 42 . HG2 1 1 1962 1 1 1 1 48 LYS H . 42 . HN 1 1 1962 1 2 1 1 48 LYS HG2 . 42 . HG1 1 1 1963 1 1 1 1 48 LYS H . 42 . HN 1 1 1963 1 2 1 1 48 LYS QE . 42 . HE* 1 1 1964 1 1 1 1 48 LYS H . 42 . HN 1 1 1964 1 2 1 1 48 LYS QD . 42 . HD* 1 1 1965 1 1 1 1 57 LEU H . 51 . HN 1 1 1965 1 2 1 1 57 LEU MD1 . 51 . HD1* 1 1 1966 1 1 1 1 57 LEU H . 51 . HN 1 1 1966 1 2 1 1 57 LEU HG . 51 . HG 1 1 1967 1 1 1 1 60 GLU H . 54 . HN 1 1 1967 1 2 1 1 60 GLU QG . 54 . HG* 1 1 1968 1 1 1 1 62 LYS QE . 56 . HE* 1 1 1968 1 2 1 1 63 HIS H . 57 . HN 1 1 1969 1 1 1 1 62 LYS QD . 56 . HD* 1 1 1969 1 2 1 1 63 HIS H . 57 . HN 1 1 1970 1 1 1 1 32 ILE HG13 . 26 . HG11 1 1 1970 1 2 1 1 64 ILE H . 58 . HN 1 1 1971 1 1 1 1 66 ILE H . 60 . HN 1 1 1971 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 1972 1 1 1 1 66 ILE H . 60 . HN 1 1 1972 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 1973 1 1 1 1 69 LEU H . 63 . HN 1 1 1973 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 1974 1 1 1 1 72 ARG H . 66 . HN 1 1 1974 1 2 1 1 72 ARG QD . 66 . HD* 1 1 1975 1 1 1 1 74 LYS H . 68 . HN 1 1 1975 1 2 1 1 74 LYS QD . 68 . HD* 1 1 1976 1 1 1 1 74 LYS H . 68 . HN 1 1 1976 1 2 1 1 74 LYS HG3 . 68 . HG2 1 1 1977 1 1 1 1 74 LYS H . 68 . HN 1 1 1977 1 2 1 1 74 LYS HG2 . 68 . HG1 1 1 1978 1 1 1 1 74 LYS H . 68 . HN 1 1 1978 1 2 1 1 74 LYS QE . 68 . HE* 1 1 1979 1 1 1 1 73 TRP QB . 67 . HB* 1 1 1979 1 2 1 1 76 SER H . 70 . HN 1 1 1980 1 1 1 1 77 GLU H . 71 . HN 1 1 1980 1 2 1 1 77 GLU HG2 . 71 . HG1 1 1 1981 1 1 1 1 83 LEU H . 77 . HN 1 1 1981 1 2 1 1 83 LEU MD2 . 77 . HD2* 1 1 1982 1 1 1 1 83 LEU H . 77 . HN 1 1 1982 1 2 1 1 86 THR H . 80 . HN 1 1 1983 1 1 1 1 81 TRP HA . 75 . HA 1 1 1983 1 2 1 1 85 ASP H . 79 . HN 1 1 1984 1 1 1 1 85 ASP H . 79 . HN 1 1 1984 1 2 1 1 86 THR HB . 80 . HB 1 1 1985 1 1 1 1 83 LEU HA . 77 . HA 1 1 1985 1 2 1 1 85 ASP H . 79 . HN 1 1 1986 1 1 1 1 81 TRP QB . 75 . HB* 1 1 1986 1 2 1 1 85 ASP H . 79 . HN 1 1 1987 1 1 1 1 84 GLU HG2 . 78 . HG2 1 1 1987 1 2 1 1 85 ASP H . 79 . HN 1 1 1988 1 1 1 1 84 GLU HB3 . 78 . HB1 1 1 1988 1 2 1 1 85 ASP H . 79 . HN 1 1 1989 1 1 1 1 84 GLU HB2 . 78 . HB2 1 1 1989 1 2 1 1 85 ASP H . 79 . HN 1 1 1990 1 1 1 1 82 THR MG . 76 . HG2* 1 1 1990 1 2 1 1 85 ASP H . 79 . HN 1 1 1991 1 1 1 1 86 THR H . 80 . HN 1 1 1991 1 2 1 1 109 LYS HA . 103 . HA 1 1 1992 1 1 1 1 81 TRP HA . 75 . HA 1 1 1992 1 2 1 1 86 THR H . 80 . HN 1 1 1993 1 1 1 1 81 TRP QB . 75 . HB* 1 1 1993 1 2 1 1 86 THR H . 80 . HN 1 1 1994 1 1 1 1 88 GLN HG3 . 82 . HG2 1 1 1994 1 2 1 1 90 LEU H . 84 . HN 1 1 1995 1 1 1 1 88 GLN HG2 . 82 . HG1 1 1 1995 1 2 1 1 90 LEU H . 84 . HN 1 1 1996 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 1996 1 2 1 1 96 LEU H . 90 . HN 1 1 1997 1 1 1 1 97 PRO HG3 . 91 . HG1 1 1 1997 1 2 1 1 98 GLN H . 92 . HN 1 1 1998 1 1 1 1 109 LYS H . 103 . HN 1 1 1998 1 2 1 1 109 LYS QD . 103 . HD* 1 1 1999 1 1 1 1 109 LYS H . 103 . HN 1 1 1999 1 2 1 1 109 LYS HE3 . 103 . HE2 1 1 2000 1 1 1 1 109 LYS H . 103 . HN 1 1 2000 1 2 1 1 109 LYS HE2 . 103 . HE1 1 1 2001 1 1 1 1 113 LEU H . 107 . HN 1 1 2001 1 2 1 1 113 LEU MD2 . 107 . HD2* 1 1 2002 1 1 1 1 125 ILE H . 119 . HN 1 1 2002 1 2 1 1 125 ILE MD . 119 . HD1* 1 1 2003 1 1 1 1 142 LYS H . 136 . HN 1 1 2003 1 2 1 1 142 LYS QE . 136 . HE* 1 1 2004 1 1 1 1 29 ASP H . 23 . HN 1 1 2004 1 2 1 1 31 GLY QA . 25 . HA* 1 1 2005 1 1 1 1 135 HIS QB . 129 . HB* 1 1 2005 1 2 1 1 138 LYS H . 132 . HN 1 1 2006 1 1 1 1 138 LYS H . 132 . HN 1 1 2006 1 2 1 1 138 LYS QE . 132 . HE* 1 1 2007 1 1 1 1 138 LYS H . 132 . HN 1 1 2007 1 2 1 1 138 LYS QD . 132 . HD* 1 1 2008 1 1 1 1 138 LYS H . 132 . HN 1 1 2008 1 2 1 1 138 LYS HG2 . 132 . HG2 1 1 2009 1 1 1 1 137 GLN H . 131 . HN 1 1 2009 1 2 1 1 137 GLN HG3 . 131 . HG1 1 1 2010 1 1 1 1 133 ARG HB2 . 127 . HB2 1 1 2010 1 2 1 1 134 SER H . 128 . HN 1 1 2011 1 1 1 1 133 ARG QG . 127 . HG* 1 1 2011 1 2 1 1 134 SER H . 128 . HN 1 1 2012 1 1 1 1 115 ARG H . 109 . HN 1 1 2012 1 2 1 1 116 ILE HA . 110 . HA 1 1 2013 1 1 1 1 115 ARG H . 109 . HN 1 1 2013 1 2 1 1 116 ILE MG . 110 . HG2* 1 1 2014 1 1 1 1 115 ARG H . 109 . HN 1 1 2014 1 2 1 1 116 ILE HG13 . 110 . HG11 1 1 2015 1 1 1 1 115 ARG H . 109 . HN 1 1 2015 1 2 1 1 116 ILE MD . 110 . HD1* 1 1 2016 1 1 1 1 117 ALA H . 111 . HN 1 1 2016 1 2 1 1 140 GLN HA . 134 . HA 1 1 2017 1 1 1 1 101 LYS QE . 95 . HE* 1 1 2017 1 2 1 1 102 ASN H . 96 . HN 1 1 2018 1 1 1 1 102 ASN H . 96 . HN 1 1 2018 1 2 1 1 102 ASN HB2 . 96 . HB1 1 1 2019 1 1 1 1 102 ASN H . 96 . HN 1 1 2019 1 2 1 1 102 ASN HB3 . 96 . HB2 1 1 2020 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 2020 1 2 1 1 65 THR H . 59 . HN 1 1 2021 1 1 1 1 25 ASP HB3 . 19 . HB1 1 1 2021 1 2 1 1 31 GLY H . 25 . HN 1 1 2022 1 1 1 1 7 THR H . 1 . HN 1 1 2022 1 2 1 1 9 GLU H . 3 . HN 1 1 2023 1 1 1 1 10 ASP H . 4 . HN 1 1 2023 1 2 1 1 11 ARG HA . 5 . HA 1 1 2024 1 1 1 1 47 TYR H . 41 . HN 1 1 2024 1 2 1 1 47 TYR QE . 41 . HE* 1 1 2025 1 1 1 1 21 HIS H . 15 . HN 1 1 2025 1 2 1 1 21 HIS HD2 . 15 . HD2 1 1 2026 1 1 1 1 73 TRP H . 67 . HN 1 1 2026 1 2 1 1 73 TRP HD1 . 67 . HD1 1 1 2027 1 1 1 1 7 THR HA . 1 . HA 1 1 2027 1 2 1 1 8 GLU QG . 2 . HG* 1 1 2028 1 1 1 1 7 THR HB . 1 . HB 1 1 2028 1 2 1 1 9 GLU QB . 3 . HB* 1 1 2029 1 1 1 1 7 THR HB . 1 . HB 1 1 2029 1 2 1 1 10 ASP QB . 4 . HB* 1 1 2030 1 1 1 1 7 THR MG . 1 . HG2* 1 1 2030 1 2 1 1 8 GLU QG . 2 . HG* 1 1 2031 1 1 1 1 7 THR MG . 1 . HG2* 1 1 2031 1 2 1 1 9 GLU QB . 3 . HB* 1 1 2032 1 1 1 1 7 THR MG . 1 . HG2* 1 1 2032 1 2 1 1 10 ASP QB . 4 . HB* 1 1 2033 1 1 1 1 8 GLU HA . 2 . HA 1 1 2033 1 2 1 1 8 GLU QG . 2 . HG* 1 1 2034 1 1 1 1 9 GLU H . 3 . HN 1 1 2034 1 2 1 1 9 GLU QB . 3 . HB* 1 1 2035 1 1 1 1 9 GLU QB . 3 . HB* 1 1 2035 1 2 1 1 10 ASP H . 4 . HN 1 1 2036 1 1 1 1 9 GLU QB . 3 . HB* 1 1 2036 1 2 1 1 12 PHE QD . 6 . HD* 1 1 2037 1 1 1 1 9 GLU QG . 3 . HG* 1 1 2037 1 2 1 1 10 ASP QB . 4 . HB* 1 1 2038 1 1 1 1 10 ASP H . 4 . HN 1 1 2038 1 2 1 1 10 ASP QB . 4 . HB* 1 1 2039 1 1 1 1 10 ASP QB . 4 . HB* 1 1 2039 1 2 1 1 11 ARG H . 5 . HN 1 1 2040 1 1 1 1 10 ASP QB . 4 . HB* 1 1 2040 1 2 1 1 11 ARG HA . 5 . HA 1 1 2041 1 1 1 1 10 ASP QB . 4 . HB* 1 1 2041 1 2 1 1 12 PHE H . 6 . HN 1 1 2042 1 1 1 1 10 ASP QB . 4 . HB* 1 1 2042 1 2 1 1 14 LEU H . 8 . HN 1 1 2043 1 1 1 1 10 ASP QB . 4 . HB* 1 1 2043 1 2 1 1 14 LEU HA . 8 . HA 1 1 2044 1 1 1 1 10 ASP QB . 4 . HB* 1 1 2044 1 2 1 1 14 LEU HG . 8 . HG 1 1 2045 1 1 1 1 10 ASP QB . 4 . HB* 1 1 2045 1 2 1 1 14 LEU QD . 8 . HD* 1 1 2046 1 1 1 1 11 ARG HG3 . 5 . HG1 1 1 2046 1 2 1 1 15 GLU QG . 9 . HG* 1 1 2047 1 1 1 1 12 PHE QB . 6 . HB* 1 1 2047 1 2 1 1 13 SER QB . 7 . HB* 1 1 2048 1 1 1 1 13 SER H . 7 . HN 1 1 2048 1 2 1 1 13 SER QB . 7 . HB* 1 1 2049 1 1 1 1 13 SER QB . 7 . HB* 1 1 2049 1 2 1 1 14 LEU HB2 . 8 . HB2 1 1 2050 1 1 1 1 14 LEU H . 8 . HN 1 1 2050 1 2 1 1 14 LEU QD . 8 . HD* 1 1 2051 1 1 1 1 14 LEU H . 8 . HN 1 1 2051 1 2 1 1 15 GLU QG . 9 . HG* 1 1 2052 1 1 1 1 14 LEU HA . 8 . HA 1 1 2052 1 2 1 1 14 LEU QD . 8 . HD* 1 1 2053 1 1 1 1 14 LEU HA . 8 . HA 1 1 2053 1 2 1 1 17 LEU QB . 11 . HB* 1 1 2054 1 1 1 1 14 LEU HA . 8 . HA 1 1 2054 1 2 1 1 17 LEU QD . 11 . HD* 1 1 2055 1 1 1 1 14 LEU HB2 . 8 . HB2 1 1 2055 1 2 1 1 15 GLU QG . 9 . HG* 1 1 2056 1 1 1 1 14 LEU HG . 8 . HG 1 1 2056 1 2 1 1 15 GLU QG . 9 . HG* 1 1 2057 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2057 1 2 1 1 15 GLU H . 9 . HN 1 1 2058 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2058 1 2 1 1 15 GLU HA . 9 . HA 1 1 2059 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2059 1 2 1 1 15 GLU QB . 9 . HB* 1 1 2060 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2060 1 2 1 1 15 GLU QG . 9 . HG* 1 1 2061 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2061 1 2 1 1 17 LEU QB . 11 . HB* 1 1 2062 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2062 1 2 1 1 18 GLN H . 12 . HN 1 1 2063 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2063 1 2 1 1 18 GLN HA . 12 . HA 1 1 2064 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2064 1 2 1 1 18 GLN QB . 12 . HB* 1 1 2065 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2065 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 2066 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2066 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 2067 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2067 1 2 1 1 70 TRP HA . 64 . HA 1 1 2068 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2068 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 2069 1 1 1 1 14 LEU QD . 8 . HD* 1 1 2069 1 2 1 1 70 TRP HE1 . 64 . HE1 1 1 2070 1 1 1 1 15 GLU H . 9 . HN 1 1 2070 1 2 1 1 15 GLU QG . 9 . HG* 1 1 2071 1 1 1 1 15 GLU H . 9 . HN 1 1 2071 1 2 1 1 18 GLN QB . 12 . HB* 1 1 2072 1 1 1 1 15 GLU HA . 9 . HA 1 1 2072 1 2 1 1 15 GLU QG . 9 . HG* 1 1 2073 1 1 1 1 15 GLU HA . 9 . HA 1 1 2073 1 2 1 1 18 GLN QB . 12 . HB* 1 1 2074 1 1 1 1 15 GLU QG . 9 . HG* 1 1 2074 1 2 1 1 16 ALA H . 10 . HN 1 1 2075 1 1 1 1 15 GLU QG . 9 . HG* 1 1 2075 1 2 1 1 18 GLN HE22 . 12 . HE22 1 1 2076 1 1 1 1 16 ALA HA . 10 . HA 1 1 2076 1 2 1 1 17 LEU QD . 11 . HD* 1 1 2077 1 1 1 1 16 ALA MB . 10 . HB* 1 1 2077 1 2 1 1 17 LEU QD . 11 . HD* 1 1 2078 1 1 1 1 16 ALA MB . 10 . HB* 1 1 2078 1 2 1 1 118 VAL QG . 112 . HG* 1 1 2079 1 1 1 1 17 LEU H . 11 . HN 1 1 2079 1 2 1 1 17 LEU QB . 11 . HB* 1 1 2080 1 1 1 1 17 LEU H . 11 . HN 1 1 2080 1 2 1 1 17 LEU QD . 11 . HD* 1 1 2081 1 1 1 1 17 LEU HA . 11 . HA 1 1 2081 1 2 1 1 17 LEU QD . 11 . HD* 1 1 2082 1 1 1 1 17 LEU HA . 11 . HA 1 1 2082 1 2 1 1 20 ILE QG . 14 . HG1* 1 1 2083 1 1 1 1 17 LEU HA . 11 . HA 1 1 2083 1 2 1 1 21 HIS QB . 15 . HB* 1 1 2084 1 1 1 1 17 LEU QB . 11 . HB* 1 1 2084 1 2 1 1 17 LEU QD . 11 . HD* 1 1 2085 1 1 1 1 17 LEU QB . 11 . HB* 1 1 2085 1 2 1 1 18 GLN H . 12 . HN 1 1 2086 1 1 1 1 17 LEU QB . 11 . HB* 1 1 2086 1 2 1 1 20 ILE MD . 14 . HD1* 1 1 2087 1 1 1 1 17 LEU QB . 11 . HB* 1 1 2087 1 2 1 1 70 TRP HE1 . 64 . HE1 1 1 2088 1 1 1 1 17 LEU QB . 11 . HB* 1 1 2088 1 2 1 1 73 TRP HE1 . 67 . HE1 1 1 2089 1 1 1 1 17 LEU QB . 11 . HB* 1 1 2089 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2090 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2090 1 2 1 1 18 GLN H . 12 . HN 1 1 2091 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2091 1 2 1 1 19 THR H . 13 . HN 1 1 2092 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2092 1 2 1 1 20 ILE QG . 14 . HG1* 1 1 2093 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2093 1 2 1 1 70 TRP H . 64 . HN 1 1 2094 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2094 1 2 1 1 70 TRP HA . 64 . HA 1 1 2095 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2095 1 2 1 1 70 TRP HD1 . 64 . HD1 1 1 2096 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2096 1 2 1 1 71 LYS H . 65 . HN 1 1 2097 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2097 1 2 1 1 73 TRP H . 67 . HN 1 1 2098 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2098 1 2 1 1 73 TRP QB . 67 . HB* 1 1 2099 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2099 1 2 1 1 73 TRP HE1 . 67 . HE1 1 1 2100 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2100 1 2 1 1 74 LYS H . 68 . HN 1 1 2101 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2101 1 2 1 1 114 PRO HA . 108 . HA 1 1 2102 1 1 1 1 17 LEU QD . 11 . HD* 1 1 2102 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2103 1 1 1 1 18 GLN H . 12 . HN 1 1 2103 1 2 1 1 18 GLN QB . 12 . HB* 1 1 2104 1 1 1 1 18 GLN HA . 12 . HA 1 1 2104 1 2 1 1 18 GLN QB . 12 . HB* 1 1 2105 1 1 1 1 18 GLN HA . 12 . HA 1 1 2105 1 2 1 1 21 HIS QB . 15 . HB* 1 1 2106 1 1 1 1 18 GLN HA . 12 . HA 1 1 2106 1 2 1 1 66 ILE QG . 60 . HG1* 1 1 2107 1 1 1 1 18 GLN QB . 12 . HB* 1 1 2107 1 2 1 1 18 GLN HE21 . 12 . HE21 1 1 2108 1 1 1 1 18 GLN QB . 12 . HB* 1 1 2108 1 2 1 1 18 GLN HE22 . 12 . HE22 1 1 2109 1 1 1 1 18 GLN QB . 12 . HB* 1 1 2109 1 2 1 1 21 HIS QB . 15 . HB* 1 1 2110 1 1 1 1 18 GLN QB . 12 . HB* 1 1 2110 1 2 1 1 66 ILE QG . 60 . HG1* 1 1 2111 1 1 1 1 18 GLN QB . 12 . HB* 1 1 2111 1 2 1 1 66 ILE MD . 60 . HD1* 1 1 2112 1 1 1 1 19 THR H . 13 . HN 1 1 2112 1 2 1 1 21 HIS QB . 15 . HB* 1 1 2113 1 1 1 1 19 THR MG . 13 . HG2* 1 1 2113 1 2 1 1 23 GLN QG . 17 . HG* 1 1 2114 1 1 1 1 20 ILE H . 14 . HN 1 1 2114 1 2 1 1 20 ILE QG . 14 . HG1* 1 1 2115 1 1 1 1 20 ILE H . 14 . HN 1 1 2115 1 2 1 1 21 HIS QB . 15 . HB* 1 1 2116 1 1 1 1 20 ILE HA . 14 . HA 1 1 2116 1 2 1 1 23 GLN QG . 17 . HG* 1 1 2117 1 1 1 1 20 ILE HA . 14 . HA 1 1 2117 1 2 1 1 144 LEU QD . 138 . HD* 1 1 2118 1 1 1 1 20 ILE HA . 14 . HA 1 1 2118 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2119 1 1 1 1 20 ILE HB . 14 . HB 1 1 2119 1 2 1 1 20 ILE QG . 14 . HG1* 1 1 2120 1 1 1 1 20 ILE HB . 14 . HB 1 1 2120 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2121 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 2121 1 2 1 1 23 GLN QG . 17 . HG* 1 1 2122 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 2122 1 2 1 1 144 LEU QD . 138 . HD* 1 1 2123 1 1 1 1 20 ILE QG . 14 . HG1* 1 1 2123 1 2 1 1 21 HIS QB . 15 . HB* 1 1 2124 1 1 1 1 20 ILE QG . 14 . HG1* 1 1 2124 1 2 1 1 22 LYS H . 16 . HN 1 1 2125 1 1 1 1 20 ILE QG . 14 . HG1* 1 1 2125 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 2126 1 1 1 1 20 ILE QG . 14 . HG1* 1 1 2126 1 2 1 1 73 TRP HE1 . 67 . HE1 1 1 2127 1 1 1 1 20 ILE QG . 14 . HG1* 1 1 2127 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2128 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 2128 1 2 1 1 21 HIS QB . 15 . HB* 1 1 2129 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 2129 1 2 1 1 144 LEU QD . 138 . HD* 1 1 2130 1 1 1 1 20 ILE MD . 14 . HD1* 1 1 2130 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2131 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2131 1 2 1 1 32 ILE HG12 . 26 . HG12 1 1 2132 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2132 1 2 1 1 32 ILE HG13 . 26 . HG11 1 1 2133 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2133 1 2 1 1 32 ILE MD . 26 . HD1* 1 1 2134 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2134 1 2 1 1 66 ILE HA . 60 . HA 1 1 2135 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2135 1 2 1 1 66 ILE HB . 60 . HB 1 1 2136 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2136 1 2 1 1 69 LEU HG . 63 . HG 1 1 2137 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2137 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 2138 1 1 1 1 21 HIS QB . 15 . HB* 1 1 2138 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2139 1 1 1 1 22 LYS H . 16 . HN 1 1 2139 1 2 1 1 23 GLN QG . 17 . HG* 1 1 2140 1 1 1 1 22 LYS HB2 . 16 . HB2 1 1 2140 1 2 1 1 28 LYS QE . 22 . HE* 1 1 2141 1 1 1 1 22 LYS HB3 . 16 . HB1 1 1 2141 1 2 1 1 28 LYS QE . 22 . HE* 1 1 2142 1 1 1 1 23 GLN H . 17 . HN 1 1 2142 1 2 1 1 23 GLN QG . 17 . HG* 1 1 2143 1 1 1 1 23 GLN QG . 17 . HG* 1 1 2143 1 2 1 1 24 MET H . 18 . HN 1 1 2144 1 1 1 1 23 GLN QG . 17 . HG* 1 1 2144 1 2 1 1 40 PHE QD . 34 . HD* 1 1 2145 1 1 1 1 24 MET QG . 18 . HG* 1 1 2145 1 2 1 1 40 PHE QB . 34 . HB* 1 1 2146 1 1 1 1 24 MET QG . 18 . HG* 1 1 2146 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2147 1 1 1 1 24 MET ME . 18 . HE* 1 1 2147 1 2 1 1 40 PHE QB . 34 . HB* 1 1 2148 1 1 1 1 24 MET ME . 18 . HE* 1 1 2148 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2149 1 1 1 1 26 ASP H . 20 . HN 1 1 2149 1 2 1 1 26 ASP QB . 20 . HB* 1 1 2150 1 1 1 1 26 ASP QB . 20 . HB* 1 1 2150 1 2 1 1 27 ASP H . 21 . HN 1 1 2151 1 1 1 1 27 ASP H . 21 . HN 1 1 2151 1 2 1 1 27 ASP QB . 21 . HB* 1 1 2152 1 1 1 1 27 ASP QB . 21 . HB* 1 1 2152 1 2 1 1 28 LYS HA . 22 . HA 1 1 2153 1 1 1 1 28 LYS HA . 22 . HA 1 1 2153 1 2 1 1 28 LYS QE . 22 . HE* 1 1 2154 1 1 1 1 28 LYS QB . 22 . HB2 1 1 2154 1 2 1 1 28 LYS QE . 22 . HE* 1 1 2155 1 1 1 1 28 LYS QE . 22 . HE* 1 1 2155 1 2 1 1 28 LYS QG . 22 . HG* 1 1 2156 1 1 1 1 30 GLY QA . 24 . HA* 1 1 2156 1 2 1 1 31 GLY H . 25 . HN 1 1 2157 1 1 1 1 30 GLY QA . 24 . HA* 1 1 2157 1 2 1 1 65 THR MG . 59 . HG2* 1 1 2158 1 1 1 1 32 ILE HB . 26 . HB 1 1 2158 1 2 1 1 64 ILE QG . 58 . HG1* 1 1 2159 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 2159 1 2 1 1 64 ILE QG . 58 . HG1* 1 1 2160 1 1 1 1 32 ILE MD . 26 . HD1* 1 1 2160 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2161 1 1 1 1 33 GLU HA . 27 . HA 1 1 2161 1 2 1 1 34 VAL QG . 28 . HG* 1 1 2162 1 1 1 1 34 VAL H . 28 . HN 1 1 2162 1 2 1 1 34 VAL QG . 28 . HG* 1 1 2163 1 1 1 1 34 VAL HA . 28 . HA 1 1 2163 1 2 1 1 58 HIS QB . 52 . HB* 1 1 2164 1 1 1 1 34 VAL HB . 28 . HB 1 1 2164 1 2 1 1 58 HIS QB . 52 . HB* 1 1 2165 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2165 1 2 1 1 35 GLU H . 29 . HN 1 1 2166 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2166 1 2 1 1 35 GLU HA . 29 . HA 1 1 2167 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2167 1 2 1 1 35 GLU QG . 29 . HG* 1 1 2168 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2168 1 2 1 1 36 GLU H . 30 . HN 1 1 2169 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2169 1 2 1 1 36 GLU QB . 30 . HB* 1 1 2170 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2170 1 2 1 1 38 ASP QB . 32 . HB* 1 1 2171 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2171 1 2 1 1 58 HIS HA . 52 . HA 1 1 2172 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2172 1 2 1 1 58 HIS QB . 52 . HB* 1 1 2173 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2173 1 2 1 1 62 LYS HA . 56 . HA 1 1 2174 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2174 1 2 1 1 62 LYS QG . 56 . HG* 1 1 2175 1 1 1 1 34 VAL MG2 . 28 . HG1* 1 1 2175 1 2 1 1 62 LYS HG3 . 56 . HG2 1 1 2176 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2176 1 2 1 1 62 LYS QD . 56 . HD* 1 1 2177 1 1 1 1 34 VAL QG . 28 . HG* 1 1 2177 1 2 1 1 62 LYS QE . 56 . HE* 1 1 2178 1 1 1 1 38 ASP HA . 32 . HA 1 1 2178 1 2 1 1 41 ILE QG . 35 . HG1* 1 1 2179 1 1 1 1 39 GLU QG . 33 . HG* 1 1 2179 1 2 1 1 40 PHE QB . 34 . HB* 1 1 2180 1 1 1 1 40 PHE HA . 34 . HA 1 1 2180 1 2 1 1 44 ASP QB . 38 . HB* 1 1 2181 1 1 1 1 40 PHE QB . 34 . HB* 1 1 2181 1 2 1 1 41 ILE H . 35 . HN 1 1 2182 1 1 1 1 40 PHE QB . 34 . HB* 1 1 2182 1 2 1 1 41 ILE QG . 35 . HG1* 1 1 2183 1 1 1 1 40 PHE QB . 34 . HB* 1 1 2183 1 2 1 1 41 ILE MD . 35 . HD1* 1 1 2184 1 1 1 1 40 PHE QB . 34 . HB* 1 1 2184 1 2 1 1 42 ARG H . 36 . HN 1 1 2185 1 1 1 1 40 PHE QB . 34 . HB* 1 1 2185 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2186 1 1 1 1 40 PHE QD . 34 . HD* 1 1 2186 1 2 1 1 41 ILE QG . 35 . HG1* 1 1 2187 1 1 1 1 40 PHE QD . 34 . HD* 1 1 2187 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2188 1 1 1 1 41 ILE H . 35 . HN 1 1 2188 1 2 1 1 41 ILE QG . 35 . HG1* 1 1 2189 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 2189 1 2 1 1 49 ASP QB . 43 . HB* 1 1 2190 1 1 1 1 41 ILE QG . 35 . HG1* 1 1 2190 1 2 1 1 42 ARG H . 36 . HN 1 1 2191 1 1 1 1 41 ILE QG . 35 . HG1* 1 1 2191 1 2 1 1 45 MET QB . 39 . HB* 1 1 2192 1 1 1 1 41 ILE QG . 35 . HG1* 1 1 2192 1 2 1 1 50 ALA HA . 44 . HA 1 1 2193 1 1 1 1 41 ILE MD . 35 . HD1* 1 1 2193 1 2 1 1 49 ASP QB . 43 . HB* 1 1 2194 1 1 1 1 41 ILE MD . 35 . HD1* 1 1 2194 1 2 1 1 57 LEU QD . 51 . HD* 1 1 2195 1 1 1 1 42 ARG H . 36 . HN 1 1 2195 1 2 1 1 42 ARG QD . 36 . HD* 1 1 2196 1 1 1 1 42 ARG HA . 36 . HA 1 1 2196 1 2 1 1 42 ARG QD . 36 . HD* 1 1 2197 1 1 1 1 42 ARG QB . 36 . HB* 1 1 2197 1 2 1 1 42 ARG QD . 36 . HD* 1 1 2198 1 1 1 1 42 ARG QD . 36 . HD* 1 1 2198 1 2 1 1 46 LYS QB . 40 . HB* 1 1 2199 1 1 1 1 42 ARG QD . 36 . HD* 1 1 2199 1 2 1 1 50 ALA MB . 44 . HB* 1 1 2200 1 1 1 1 43 GLU H . 37 . HN 1 1 2200 1 2 1 1 43 GLU QG . 37 . HG* 1 1 2201 1 1 1 1 43 GLU HA . 37 . HA 1 1 2201 1 2 1 1 43 GLU QG . 37 . HG* 1 1 2202 1 1 1 1 43 GLU HA . 37 . HA 1 1 2202 1 2 1 1 46 LYS QB . 40 . HB* 1 1 2203 1 1 1 1 43 GLU HA . 37 . HA 1 1 2203 1 2 1 1 46 LYS QD . 40 . HD* 1 1 2204 1 1 1 1 43 GLU HB2 . 37 . HB2 1 1 2204 1 2 1 1 43 GLU QG . 37 . HG* 1 1 2205 1 1 1 1 43 GLU HB3 . 37 . HB1 1 1 2205 1 2 1 1 43 GLU QG . 37 . HG* 1 1 2206 1 1 1 1 43 GLU QG . 37 . HG* 1 1 2206 1 2 1 1 44 ASP H . 38 . HN 1 1 2207 1 1 1 1 43 GLU QG . 37 . HG* 1 1 2207 1 2 1 1 44 ASP HA . 38 . HA 1 1 2208 1 1 1 1 44 ASP H . 38 . HN 1 1 2208 1 2 1 1 44 ASP QB . 38 . HB* 1 1 2209 1 1 1 1 45 MET QG . 39 . HG* 1 1 2209 1 2 1 1 145 ASP QB . 139 . HB* 1 1 2210 1 1 1 1 45 MET QG . 39 . HG* 1 1 2210 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2211 1 1 1 1 45 MET ME . 39 . HE* 1 1 2211 1 2 1 1 48 LYS QG . 42 . HG* 1 1 2212 1 1 1 1 45 MET ME . 39 . HE* 1 1 2212 1 2 1 1 144 LEU QD . 138 . HD* 1 1 2213 1 1 1 1 45 MET ME . 39 . HE* 1 1 2213 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2214 1 1 1 1 46 LYS H . 40 . HN 1 1 2214 1 2 1 1 46 LYS QB . 40 . HB* 1 1 2215 1 1 1 1 46 LYS H . 40 . HN 1 1 2215 1 2 1 1 46 LYS QD . 40 . HD* 1 1 2216 1 1 1 1 46 LYS QB . 40 . HB* 1 1 2216 1 2 1 1 46 LYS QD . 40 . HD* 1 1 2217 1 1 1 1 46 LYS QB . 40 . HB* 1 1 2217 1 2 1 1 46 LYS QE . 40 . HE* 1 1 2218 1 1 1 1 46 LYS QB . 40 . HB* 1 1 2218 1 2 1 1 47 TYR H . 41 . HN 1 1 2219 1 1 1 1 46 LYS QB . 40 . HB* 1 1 2219 1 2 1 1 50 ALA HA . 44 . HA 1 1 2220 1 1 1 1 46 LYS QB . 40 . HB* 1 1 2220 1 2 1 1 50 ALA MB . 44 . HB* 1 1 2221 1 1 1 1 47 TYR H . 41 . HN 1 1 2221 1 2 1 1 47 TYR QB . 41 . HB* 1 1 2222 1 1 1 1 47 TYR QB . 41 . HB* 1 1 2222 1 2 1 1 141 LEU HG . 135 . HG 1 1 2223 1 1 1 1 47 TYR QB . 41 . HB* 1 1 2223 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2224 1 1 1 1 47 TYR QD . 41 . HD* 1 1 2224 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2225 1 1 1 1 47 TYR QE . 41 . HE* 1 1 2225 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2226 1 1 1 1 48 LYS H . 42 . HN 1 1 2226 1 2 1 1 48 LYS QG . 42 . HG* 1 1 2227 1 1 1 1 48 LYS QB . 42 . HB* 1 1 2227 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2228 1 1 1 1 48 LYS QB . 42 . HB* 1 1 2228 1 2 1 1 145 ASP QB . 139 . HB* 1 1 2229 1 1 1 1 48 LYS QG . 42 . HG* 1 1 2229 1 2 1 1 49 ASP H . 43 . HN 1 1 2230 1 1 1 1 48 LYS QD . 42 . HD* 1 1 2230 1 2 1 1 145 ASP QB . 139 . HB* 1 1 2231 1 1 1 1 48 LYS QE . 42 . HE* 1 1 2231 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2232 1 1 1 1 49 ASP QB . 43 . HB* 1 1 2232 1 2 1 1 50 ALA H . 44 . HN 1 1 2233 1 1 1 1 49 ASP QB . 43 . HB* 1 1 2233 1 2 1 1 50 ALA HA . 44 . HA 1 1 2234 1 1 1 1 57 LEU H . 51 . HN 1 1 2234 1 2 1 1 57 LEU QD . 51 . HD* 1 1 2235 1 1 1 1 57 LEU QD . 51 . HD* 1 1 2235 1 2 1 1 58 HIS HA . 52 . HA 1 1 2236 1 1 1 1 57 LEU QD . 51 . HD* 1 1 2236 1 2 1 1 58 HIS QB . 52 . HB* 1 1 2237 1 1 1 1 57 LEU QD . 51 . HD* 1 1 2237 1 2 1 1 64 ILE MG . 58 . HG2* 1 1 2238 1 1 1 1 57 LEU QD . 51 . HD* 1 1 2238 1 2 1 1 64 ILE QG . 58 . HG1* 1 1 2239 1 1 1 1 57 LEU QD . 51 . HD* 1 1 2239 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 2240 1 1 1 1 57 LEU QD . 51 . HD* 1 1 2240 1 2 1 1 72 ARG QG . 66 . HG* 1 1 2241 1 1 1 1 57 LEU QD . 51 . HD* 1 1 2241 1 2 1 1 72 ARG QD . 66 . HD* 1 1 2242 1 1 1 1 58 HIS HA . 52 . HA 1 1 2242 1 2 1 1 64 ILE QG . 58 . HG1* 1 1 2243 1 1 1 1 58 HIS QB . 52 . HB* 1 1 2243 1 2 1 1 59 ARG H . 53 . HN 1 1 2244 1 1 1 1 58 HIS QB . 52 . HB* 1 1 2244 1 2 1 1 62 LYS QG . 56 . HG* 1 1 2245 1 1 1 1 58 HIS QB . 52 . HB* 1 1 2245 1 2 1 1 62 LYS QD . 56 . HD* 1 1 2246 1 1 1 1 59 ARG HA . 53 . HA 1 1 2246 1 2 1 1 60 GLU QB . 54 . HB* 1 1 2247 1 1 1 1 59 ARG QG . 53 . HG* 1 1 2247 1 2 1 1 60 GLU QB . 54 . HB* 1 1 2248 1 1 1 1 59 ARG QD . 53 . HD* 1 1 2248 1 2 1 1 60 GLU QB . 54 . HB* 1 1 2249 1 1 1 1 60 GLU H . 54 . HN 1 1 2249 1 2 1 1 60 GLU QB . 54 . HB* 1 1 2250 1 1 1 1 60 GLU QB . 54 . HB* 1 1 2250 1 2 1 1 60 GLU QG . 54 . HG* 1 1 2251 1 1 1 1 60 GLU QB . 54 . HB* 1 1 2251 1 2 1 1 61 ASP H . 55 . HN 1 1 2252 1 1 1 1 60 GLU QB . 54 . HB* 1 1 2252 1 2 1 1 61 ASP HA . 55 . HA 1 1 2253 1 1 1 1 61 ASP QB . 55 . HB* 1 1 2253 1 2 1 1 62 LYS HA . 56 . HA 1 1 2254 1 1 1 1 61 ASP QB . 55 . HB* 1 1 2254 1 2 1 1 64 ILE HA . 58 . HA 1 1 2255 1 1 1 1 61 ASP QB . 55 . HB* 1 1 2255 1 2 1 1 64 ILE QG . 58 . HG1* 1 1 2256 1 1 1 1 61 ASP QB . 55 . HB* 1 1 2256 1 2 1 1 64 ILE MD . 58 . HD1* 1 1 2257 1 1 1 1 62 LYS HA . 56 . HA 1 1 2257 1 2 1 1 62 LYS QG . 56 . HG* 1 1 2258 1 1 1 1 62 LYS QD . 56 . HD* 1 1 2258 1 2 1 1 62 LYS QG . 56 . HG* 1 1 2259 1 1 1 1 62 LYS QE . 56 . HE* 1 1 2259 1 2 1 1 62 LYS QG . 56 . HG* 1 1 2260 1 1 1 1 62 LYS QG . 56 . HG* 1 1 2260 1 2 1 1 63 HIS H . 57 . HN 1 1 2261 1 1 1 1 64 ILE H . 58 . HN 1 1 2261 1 2 1 1 64 ILE QG . 58 . HG1* 1 1 2262 1 1 1 1 64 ILE HA . 58 . HA 1 1 2262 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2263 1 1 1 1 64 ILE HB . 58 . HB 1 1 2263 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2264 1 1 1 1 64 ILE QG . 58 . HG1* 1 1 2264 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2265 1 1 1 1 64 ILE MD . 58 . HD1* 1 1 2265 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2266 1 1 1 1 65 THR H . 59 . HN 1 1 2266 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2267 1 1 1 1 66 ILE H . 60 . HN 1 1 2267 1 2 1 1 66 ILE QG . 60 . HG1* 1 1 2268 1 1 1 1 66 ILE HA . 60 . HA 1 1 2268 1 2 1 1 66 ILE QG . 60 . HG1* 1 1 2269 1 1 1 1 66 ILE QG . 60 . HG1* 1 1 2269 1 2 1 1 66 ILE MG . 60 . HG2* 1 1 2270 1 1 1 1 66 ILE QG . 60 . HG1* 1 1 2270 1 2 1 1 67 GLU H . 61 . HN 1 1 2271 1 1 1 1 67 GLU H . 61 . HN 1 1 2271 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2272 1 1 1 1 67 GLU HG3 . 61 . HG1 1 1 2272 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2273 1 1 1 1 68 ASP H . 62 . HN 1 1 2273 1 2 1 1 68 ASP QB . 62 . HB* 1 1 2274 1 1 1 1 68 ASP QB . 62 . HB* 1 1 2274 1 2 1 1 69 LEU HA . 63 . HA 1 1 2275 1 1 1 1 68 ASP QB . 62 . HB* 1 1 2275 1 2 1 1 69 LEU MD1 . 63 . HD1* 1 1 2276 1 1 1 1 68 ASP QB . 62 . HB* 1 1 2276 1 2 1 1 69 LEU MD2 . 63 . HD2* 1 1 2277 1 1 1 1 68 ASP QB . 62 . HB* 1 1 2277 1 2 1 1 71 LYS HG3 . 65 . HG1 1 1 2278 1 1 1 1 71 LYS HA . 65 . HA 1 1 2278 1 2 1 1 74 LYS QB . 68 . HB* 1 1 2279 1 1 1 1 71 LYS HA . 65 . HA 1 1 2279 1 2 1 1 74 LYS QG . 68 . HG* 1 1 2280 1 1 1 1 71 LYS HB2 . 65 . HB2 1 1 2280 1 2 1 1 74 LYS QB . 68 . HB* 1 1 2281 1 1 1 1 71 LYS HB3 . 65 . HB1 1 1 2281 1 2 1 1 74 LYS QB . 68 . HB* 1 1 2282 1 1 1 1 71 LYS HG3 . 65 . HG1 1 1 2282 1 2 1 1 74 LYS QB . 68 . HB* 1 1 2283 1 1 1 1 72 ARG H . 66 . HN 1 1 2283 1 2 1 1 74 LYS QB . 68 . HB* 1 1 2284 1 1 1 1 73 TRP HA . 67 . HA 1 1 2284 1 2 1 1 76 SER QB . 70 . HB* 1 1 2285 1 1 1 1 73 TRP QB . 67 . HB* 1 1 2285 1 2 1 1 78 VAL QG . 72 . HG* 1 1 2286 1 1 1 1 73 TRP QB . 67 . HB* 1 1 2286 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2287 1 1 1 1 73 TRP HD1 . 67 . HD1 1 1 2287 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2288 1 1 1 1 74 LYS H . 68 . HN 1 1 2288 1 2 1 1 74 LYS QB . 68 . HB* 1 1 2289 1 1 1 1 74 LYS H . 68 . HN 1 1 2289 1 2 1 1 76 SER QB . 70 . HB* 1 1 2290 1 1 1 1 74 LYS QB . 68 . HB* 1 1 2290 1 2 1 1 74 LYS QD . 68 . HD* 1 1 2291 1 1 1 1 76 SER H . 70 . HN 1 1 2291 1 2 1 1 76 SER QB . 70 . HB* 1 1 2292 1 1 1 1 76 SER H . 70 . HN 1 1 2292 1 2 1 1 78 VAL QG . 72 . HG* 1 1 2293 1 1 1 1 76 SER QB . 70 . HB* 1 1 2293 1 2 1 1 78 VAL H . 72 . HN 1 1 2294 1 1 1 1 76 SER QB . 70 . HB* 1 1 2294 1 2 1 1 78 VAL HB . 72 . HB 1 1 2295 1 1 1 1 76 SER QB . 70 . HB* 1 1 2295 1 2 1 1 78 VAL QG . 72 . HG* 1 1 2296 1 1 1 1 76 SER QB . 70 . HB* 1 1 2296 1 2 1 1 79 HIS H . 73 . HN 1 1 2297 1 1 1 1 76 SER QB . 70 . HB* 1 1 2297 1 2 1 1 79 HIS HB2 . 73 . HB2 1 1 2298 1 1 1 1 76 SER QB . 70 . HB* 1 1 2298 1 2 1 1 147 VAL HA . 141 . HA 1 1 2299 1 1 1 1 76 SER QB . 70 . HB* 1 1 2299 1 2 1 1 150 GLY QA . 144 . HA* 1 1 2300 1 1 1 1 77 GLU H . 71 . HN 1 1 2300 1 2 1 1 77 GLU QG . 71 . HG* 1 1 2301 1 1 1 1 77 GLU H . 71 . HN 1 1 2301 1 2 1 1 78 VAL QG . 72 . HG* 1 1 2302 1 1 1 1 77 GLU HA . 71 . HA 1 1 2302 1 2 1 1 77 GLU QG . 71 . HG* 1 1 2303 1 1 1 1 77 GLU HA . 71 . HA 1 1 2303 1 2 1 1 80 ASN QB . 74 . HB* 1 1 2304 1 1 1 1 77 GLU HA . 71 . HA 1 1 2304 1 2 1 1 80 ASN QD . 74 . HD2* 1 1 2305 1 1 1 1 77 GLU QB . 71 . HB* 1 1 2305 1 2 1 1 80 ASN QD . 74 . HD2* 1 1 2306 1 1 1 1 77 GLU QG . 71 . HG* 1 1 2306 1 2 1 1 78 VAL H . 72 . HN 1 1 2307 1 1 1 1 77 GLU QG . 71 . HG* 1 1 2307 1 2 1 1 78 VAL HB . 72 . HB 1 1 2308 1 1 1 1 77 GLU QG . 71 . HG* 1 1 2308 1 2 1 1 78 VAL QG . 72 . HG* 1 1 2309 1 1 1 1 77 GLU QG . 71 . HG* 1 1 2309 1 2 1 1 81 TRP HE1 . 75 . HE1 1 1 2310 1 1 1 1 78 VAL H . 72 . HN 1 1 2310 1 2 1 1 78 VAL QG . 72 . HG* 1 1 2311 1 1 1 1 78 VAL HA . 72 . HA 1 1 2311 1 2 1 1 78 VAL QG . 72 . HG* 1 1 2312 1 1 1 1 78 VAL HB . 72 . HB 1 1 2312 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2313 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2313 1 2 1 1 79 HIS HA . 73 . HA 1 1 2314 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2314 1 2 1 1 79 HIS HB2 . 73 . HB2 1 1 2315 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2315 1 2 1 1 80 ASN H . 74 . HN 1 1 2316 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2316 1 2 1 1 81 TRP H . 75 . HN 1 1 2317 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2317 1 2 1 1 81 TRP QB . 75 . HB* 1 1 2318 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2318 1 2 1 1 110 GLY HA2 . 104 . HA2 1 1 2319 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2319 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2320 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2320 1 2 1 1 146 VAL H . 140 . HN 1 1 2321 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2321 1 2 1 1 146 VAL HA . 140 . HA 1 1 2322 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2322 1 2 1 1 146 VAL HB . 140 . HB 1 1 2323 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2323 1 2 1 1 146 VAL MG1 . 140 . HG1* 1 1 2324 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2324 1 2 1 1 146 VAL MG2 . 140 . HG2* 1 1 2325 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2325 1 2 1 1 147 VAL HA . 141 . HA 1 1 2326 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2326 1 2 1 1 147 VAL HB . 141 . HB 1 1 2327 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2327 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2328 1 1 1 1 78 VAL QG . 72 . HG* 1 1 2328 1 2 1 1 150 GLY QA . 144 . HA* 1 1 2329 1 1 1 1 80 ASN H . 74 . HN 1 1 2329 1 2 1 1 80 ASN QB . 74 . HB* 1 1 2330 1 1 1 1 80 ASN QB . 74 . HB* 1 1 2330 1 2 1 1 80 ASN QD . 74 . HD2* 1 1 2331 1 1 1 1 80 ASN QB . 74 . HB* 1 1 2331 1 2 1 1 81 TRP H . 75 . HN 1 1 2332 1 1 1 1 80 ASN QB . 74 . HB* 1 1 2332 1 2 1 1 81 TRP HA . 75 . HA 1 1 2333 1 1 1 1 80 ASN QB . 74 . HB* 1 1 2333 1 2 1 1 81 TRP QB . 75 . HB* 1 1 2334 1 1 1 1 80 ASN QB . 74 . HB* 1 1 2334 1 2 1 1 81 TRP HE1 . 75 . HE1 1 1 2335 1 1 1 1 82 THR HA . 76 . HA 1 1 2335 1 2 1 1 109 LYS QG . 103 . HG* 1 1 2336 1 1 1 1 82 THR HA . 76 . HA 1 1 2336 1 2 1 1 109 LYS QE . 103 . HE* 1 1 2337 1 1 1 1 83 LEU H . 77 . HN 1 1 2337 1 2 1 1 109 LYS QG . 103 . HG* 1 1 2338 1 1 1 1 83 LEU HA . 77 . HA 1 1 2338 1 2 1 1 87 LEU QD . 81 . HD* 1 1 2339 1 1 1 1 83 LEU HA . 77 . HA 1 1 2339 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2340 1 1 1 1 83 LEU QB . 77 . HB* 1 1 2340 1 2 1 1 87 LEU QD . 81 . HD* 1 1 2341 1 1 1 1 83 LEU QB . 77 . HB* 1 1 2341 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2342 1 1 1 1 83 LEU MD2 . 77 . HD2* 1 1 2342 1 2 1 1 107 ASN QB . 101 . HB* 1 1 2343 1 1 1 1 84 GLU H . 78 . HN 1 1 2343 1 2 1 1 87 LEU QD . 81 . HD* 1 1 2344 1 1 1 1 84 GLU HA . 78 . HA 1 1 2344 1 2 1 1 87 LEU QD . 81 . HD* 1 1 2345 1 1 1 1 85 ASP HA . 79 . HA 1 1 2345 1 2 1 1 88 GLN QG . 82 . HG* 1 1 2346 1 1 1 1 85 ASP QB . 79 . HB* 1 1 2346 1 2 1 1 88 GLN QG . 82 . HG* 1 1 2347 1 1 1 1 86 THR H . 80 . HN 1 1 2347 1 2 1 1 88 GLN QG . 82 . HG* 1 1 2348 1 1 1 1 86 THR MG . 80 . HG2* 1 1 2348 1 2 1 1 87 LEU QD . 81 . HD* 1 1 2349 1 1 1 1 86 THR MG . 80 . HG2* 1 1 2349 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2350 1 1 1 1 86 THR MG . 80 . HG2* 1 1 2350 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2351 1 1 1 1 87 LEU H . 81 . HN 1 1 2351 1 2 1 1 87 LEU QD . 81 . HD* 1 1 2352 1 1 1 1 87 LEU H . 81 . HN 1 1 2352 1 2 1 1 88 GLN QG . 82 . HG* 1 1 2353 1 1 1 1 87 LEU HA . 81 . HA 1 1 2353 1 2 1 1 87 LEU QD . 81 . HD* 1 1 2354 1 1 1 1 87 LEU HA . 81 . HA 1 1 2354 1 2 1 1 90 LEU QD . 84 . HD* 1 1 2355 1 1 1 1 87 LEU HB3 . 81 . HB1 1 1 2355 1 2 1 1 100 GLU QG . 94 . HG* 1 1 2356 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2356 1 2 1 1 88 GLN H . 82 . HN 1 1 2357 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2357 1 2 1 1 90 LEU HA . 84 . HA 1 1 2358 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2358 1 2 1 1 90 LEU QD . 84 . HD* 1 1 2359 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2359 1 2 1 1 99 TYR H . 93 . HN 1 1 2360 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2360 1 2 1 1 100 GLU H . 94 . HN 1 1 2361 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2361 1 2 1 1 100 GLU HA . 94 . HA 1 1 2362 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2362 1 2 1 1 100 GLU HB2 . 94 . HB2 1 1 2363 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2363 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 2364 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2364 1 2 1 1 100 GLU QG . 94 . HG* 1 1 2365 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2365 1 2 1 1 101 LYS H . 95 . HN 1 1 2366 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2366 1 2 1 1 101 LYS QD . 95 . HD* 1 1 2367 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2367 1 2 1 1 103 PHE H . 97 . HN 1 1 2368 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2368 1 2 1 1 103 PHE HA . 97 . HA 1 1 2369 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2369 1 2 1 1 103 PHE QB . 97 . HB* 1 1 2370 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2370 1 2 1 1 103 PHE QD . 97 . HD* 1 1 2371 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2371 1 2 1 1 104 ARG H . 98 . HN 1 1 2372 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2372 1 2 1 1 104 ARG HA . 98 . HA 1 1 2373 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2373 1 2 1 1 104 ARG QD . 98 . HD* 1 1 2374 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2374 1 2 1 1 105 ASP H . 99 . HN 1 1 2375 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2375 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2376 1 1 1 1 88 GLN H . 82 . HN 1 1 2376 1 2 1 1 88 GLN QG . 82 . HG* 1 1 2377 1 1 1 1 88 GLN HA . 82 . HA 1 1 2377 1 2 1 1 88 GLN QG . 82 . HG* 1 1 2378 1 1 1 1 88 GLN QG . 82 . HG* 1 1 2378 1 2 1 1 89 TRP H . 83 . HN 1 1 2379 1 1 1 1 88 GLN QG . 82 . HG* 1 1 2379 1 2 1 1 89 TRP HA . 83 . HA 1 1 2380 1 1 1 1 88 GLN QG . 82 . HG* 1 1 2380 1 2 1 1 89 TRP QB . 83 . HB* 1 1 2381 1 1 1 1 89 TRP HA . 83 . HA 1 1 2381 1 2 1 1 92 GLU QG . 86 . HG* 1 1 2382 1 1 1 1 90 LEU H . 84 . HN 1 1 2382 1 2 1 1 90 LEU QD . 84 . HD* 1 1 2383 1 1 1 1 90 LEU H . 84 . HN 1 1 2383 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2384 1 1 1 1 90 LEU HA . 84 . HA 1 1 2384 1 2 1 1 90 LEU QD . 84 . HD* 1 1 2385 1 1 1 1 90 LEU HA . 84 . HA 1 1 2385 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2386 1 1 1 1 90 LEU HA . 84 . HA 1 1 2386 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2387 1 1 1 1 90 LEU HB2 . 84 . HB2 1 1 2387 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2388 1 1 1 1 90 LEU HG . 84 . HG 1 1 2388 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2389 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2389 1 2 1 1 91 ILE H . 85 . HN 1 1 2390 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2390 1 2 1 1 91 ILE HA . 85 . HA 1 1 2391 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2391 1 2 1 1 91 ILE MG . 85 . HG2* 1 1 2392 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2392 1 2 1 1 91 ILE QG . 85 . HG1* 1 1 2393 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2393 1 2 1 1 91 ILE MD . 85 . HD1* 1 1 2394 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2394 1 2 1 1 92 GLU H . 86 . HN 1 1 2395 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2395 1 2 1 1 94 VAL H . 88 . HN 1 1 2396 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2396 1 2 1 1 94 VAL HB . 88 . HB 1 1 2397 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2397 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2398 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2398 1 2 1 1 95 GLU H . 89 . HN 1 1 2399 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2399 1 2 1 1 96 LEU H . 90 . HN 1 1 2400 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2400 1 2 1 1 96 LEU HA . 90 . HA 1 1 2401 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2401 1 2 1 1 97 PRO HA . 91 . HA 1 1 2402 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2402 1 2 1 1 98 GLN H . 92 . HN 1 1 2403 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2403 1 2 1 1 99 TYR H . 93 . HN 1 1 2404 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2404 1 2 1 1 99 TYR HA . 93 . HA 1 1 2405 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2405 1 2 1 1 99 TYR QB . 93 . HB* 1 1 2406 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 2406 1 2 1 1 99 TYR HB3 . 93 . HB2 1 1 2407 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2407 1 2 1 1 100 GLU H . 94 . HN 1 1 2408 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2408 1 2 1 1 100 GLU HA . 94 . HA 1 1 2409 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2409 1 2 1 1 100 GLU HB2 . 94 . HB2 1 1 2410 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2410 1 2 1 1 100 GLU HB3 . 94 . HB1 1 1 2411 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2411 1 2 1 1 100 GLU QG . 94 . HG* 1 1 2412 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2412 1 2 1 1 101 LYS H . 95 . HN 1 1 2413 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2413 1 2 1 1 103 PHE H . 97 . HN 1 1 2414 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2414 1 2 1 1 103 PHE QB . 97 . HB* 1 1 2415 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2415 1 2 1 1 103 PHE QD . 97 . HD* 1 1 2416 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2416 1 2 1 1 138 LYS QD . 132 . HD* 1 1 2417 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2417 1 2 1 1 139 LEU HA . 133 . HA 1 1 2418 1 1 1 1 91 ILE H . 85 . HN 1 1 2418 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2419 1 1 1 1 91 ILE HA . 85 . HA 1 1 2419 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2420 1 1 1 1 91 ILE HA . 85 . HA 1 1 2420 1 2 1 1 95 GLU QB . 89 . HB* 1 1 2421 1 1 1 1 91 ILE MG . 85 . HG2* 1 1 2421 1 2 1 1 100 GLU QG . 94 . HG* 1 1 2422 1 1 1 1 91 ILE QG . 85 . HG1* 1 1 2422 1 2 1 1 92 GLU QG . 86 . HG* 1 1 2423 1 1 1 1 91 ILE MD . 85 . HD1* 1 1 2423 1 2 1 1 92 GLU QG . 86 . HG* 1 1 2424 1 1 1 1 92 GLU H . 86 . HN 1 1 2424 1 2 1 1 92 GLU QG . 86 . HG* 1 1 2425 1 1 1 1 92 GLU HB3 . 86 . HB1 1 1 2425 1 2 1 1 92 GLU QG . 86 . HG* 1 1 2426 1 1 1 1 93 PHE H . 87 . HN 1 1 2426 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2427 1 1 1 1 93 PHE QB . 87 . HB* 1 1 2427 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2428 1 1 1 1 93 PHE QD . 87 . HD* 1 1 2428 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2429 1 1 1 1 94 VAL H . 88 . HN 1 1 2429 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2430 1 1 1 1 94 VAL HA . 88 . HA 1 1 2430 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2431 1 1 1 1 94 VAL HA . 88 . HA 1 1 2431 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2432 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2432 1 2 1 1 95 GLU HA . 89 . HA 1 1 2433 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2433 1 2 1 1 96 LEU H . 90 . HN 1 1 2434 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2434 1 2 1 1 96 LEU HA . 90 . HA 1 1 2435 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2435 1 2 1 1 96 LEU HG . 90 . HG 1 1 2436 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2436 1 2 1 1 96 LEU MD2 . 90 . HD2* 1 1 2437 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2437 1 2 1 1 135 HIS HA . 129 . HA 1 1 2438 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2438 1 2 1 1 138 LYS HA . 132 . HA 1 1 2439 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2439 1 2 1 1 138 LYS HB2 . 132 . HB2 1 1 2440 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2440 1 2 1 1 138 LYS HB3 . 132 . HB1 1 1 2441 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2441 1 2 1 1 138 LYS HG3 . 132 . HG1 1 1 2442 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2442 1 2 1 1 138 LYS QD . 132 . HD* 1 1 2443 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2443 1 2 1 1 138 LYS QE . 132 . HE* 1 1 2444 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2444 1 2 1 1 139 LEU H . 133 . HN 1 1 2445 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2445 1 2 1 1 139 LEU HA . 133 . HA 1 1 2446 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2446 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 2447 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2447 1 2 1 1 141 LEU HG . 135 . HG 1 1 2448 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2448 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2449 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2449 1 2 1 1 142 LYS H . 136 . HN 1 1 2450 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2450 1 2 1 1 142 LYS QG . 136 . HG* 1 1 2451 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2451 1 2 1 1 142 LYS QD . 136 . HD* 1 1 2452 1 1 1 1 94 VAL QG . 88 . HG* 1 1 2452 1 2 1 1 143 ALA H . 137 . HN 1 1 2453 1 1 1 1 95 GLU H . 89 . HN 1 1 2453 1 2 1 1 95 GLU QB . 89 . HB* 1 1 2454 1 1 1 1 95 GLU QB . 89 . HB* 1 1 2454 1 2 1 1 96 LEU H . 90 . HN 1 1 2455 1 1 1 1 99 TYR H . 93 . HN 1 1 2455 1 2 1 1 99 TYR QB . 93 . HB* 1 1 2456 1 1 1 1 99 TYR HA . 93 . HA 1 1 2456 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2457 1 1 1 1 99 TYR QB . 93 . HB* 1 1 2457 1 2 1 1 100 GLU H . 94 . HN 1 1 2458 1 1 1 1 99 TYR QB . 93 . HB* 1 1 2458 1 2 1 1 102 ASN H . 96 . HN 1 1 2459 1 1 1 1 99 TYR QB . 93 . HB* 1 1 2459 1 2 1 1 138 LYS QE . 132 . HE* 1 1 2460 1 1 1 1 100 GLU H . 94 . HN 1 1 2460 1 2 1 1 100 GLU QG . 94 . HG* 1 1 2461 1 1 1 1 100 GLU QG . 94 . HG* 1 1 2461 1 2 1 1 101 LYS H . 95 . HN 1 1 2462 1 1 1 1 100 GLU QG . 94 . HG* 1 1 2462 1 2 1 1 101 LYS HA . 95 . HA 1 1 2463 1 1 1 1 100 GLU QG . 94 . HG* 1 1 2463 1 2 1 1 101 LYS HB2 . 95 . HB2 1 1 2464 1 1 1 1 100 GLU QG . 94 . HG* 1 1 2464 1 2 1 1 101 LYS HB3 . 95 . HB1 1 1 2465 1 1 1 1 100 GLU QG . 94 . HG* 1 1 2465 1 2 1 1 101 LYS QG . 95 . HG* 1 1 2466 1 1 1 1 101 LYS H . 95 . HN 1 1 2466 1 2 1 1 102 ASN QD . 96 . HD2* 1 1 2467 1 1 1 1 101 LYS HA . 95 . HA 1 1 2467 1 2 1 1 105 ASP QB . 99 . HB* 1 1 2468 1 1 1 1 101 LYS QG . 95 . HG* 1 1 2468 1 2 1 1 105 ASP QB . 99 . HB* 1 1 2469 1 1 1 1 101 LYS QE . 95 . HE* 1 1 2469 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2470 1 1 1 1 102 ASN H . 96 . HN 1 1 2470 1 2 1 1 102 ASN QD . 96 . HD2* 1 1 2471 1 1 1 1 102 ASN HA . 96 . HA 1 1 2471 1 2 1 1 102 ASN QD . 96 . HD2* 1 1 2472 1 1 1 1 102 ASN HA . 96 . HA 1 1 2472 1 2 1 1 105 ASP QB . 99 . HB* 1 1 2473 1 1 1 1 102 ASN HA . 96 . HA 1 1 2473 1 2 1 1 106 ASN QD . 100 . HD2* 1 1 2474 1 1 1 1 102 ASN HA . 96 . HA 1 1 2474 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2475 1 1 1 1 102 ASN QB . 96 . HB* 1 1 2475 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2476 1 1 1 1 102 ASN QD . 96 . HD2* 1 1 2476 1 2 1 1 129 LYS QB . 123 . HB* 1 1 2477 1 1 1 1 102 ASN QD . 96 . HD2* 1 1 2477 1 2 1 1 129 LYS QE . 123 . HE* 1 1 2478 1 1 1 1 103 PHE H . 97 . HN 1 1 2478 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2479 1 1 1 1 103 PHE H . 97 . HN 1 1 2479 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2480 1 1 1 1 103 PHE HA . 97 . HA 1 1 2480 1 2 1 1 106 ASN QB . 100 . HB* 1 1 2481 1 1 1 1 103 PHE HA . 97 . HA 1 1 2481 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2482 1 1 1 1 103 PHE HA . 97 . HA 1 1 2482 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2483 1 1 1 1 103 PHE QD . 97 . HD* 1 1 2483 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2484 1 1 1 1 103 PHE QD . 97 . HD* 1 1 2484 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2485 1 1 1 1 104 ARG H . 98 . HN 1 1 2485 1 2 1 1 105 ASP QB . 99 . HB* 1 1 2486 1 1 1 1 104 ARG HA . 98 . HA 1 1 2486 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2487 1 1 1 1 105 ASP H . 99 . HN 1 1 2487 1 2 1 1 105 ASP QB . 99 . HB* 1 1 2488 1 1 1 1 105 ASP QB . 99 . HB* 1 1 2488 1 2 1 1 106 ASN H . 100 . HN 1 1 2489 1 1 1 1 105 ASP QB . 99 . HB* 1 1 2489 1 2 1 1 106 ASN QB . 100 . HB* 1 1 2490 1 1 1 1 106 ASN H . 100 . HN 1 1 2490 1 2 1 1 106 ASN QB . 100 . HB* 1 1 2491 1 1 1 1 106 ASN H . 100 . HN 1 1 2491 1 2 1 1 106 ASN QD . 100 . HD2* 1 1 2492 1 1 1 1 106 ASN H . 100 . HN 1 1 2492 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2493 1 1 1 1 106 ASN HA . 100 . HA 1 1 2493 1 2 1 1 107 ASN QB . 101 . HB* 1 1 2494 1 1 1 1 106 ASN QB . 100 . HB* 1 1 2494 1 2 1 1 106 ASN QD . 100 . HD2* 1 1 2495 1 1 1 1 106 ASN QB . 100 . HB* 1 1 2495 1 2 1 1 107 ASN H . 101 . HN 1 1 2496 1 1 1 1 106 ASN QB . 100 . HB* 1 1 2496 1 2 1 1 108 VAL H . 102 . HN 1 1 2497 1 1 1 1 106 ASN QB . 100 . HB* 1 1 2497 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2498 1 1 1 1 106 ASN QB . 100 . HB* 1 1 2498 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2499 1 1 1 1 106 ASN QD . 100 . HD2* 1 1 2499 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2500 1 1 1 1 106 ASN QD . 100 . HD2* 1 1 2500 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2501 1 1 1 1 107 ASN H . 101 . HN 1 1 2501 1 2 1 1 107 ASN QB . 101 . HB* 1 1 2502 1 1 1 1 107 ASN H . 101 . HN 1 1 2502 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2503 1 1 1 1 107 ASN QB . 101 . HB* 1 1 2503 1 2 1 1 107 ASN HD21 . 101 . HD21 1 1 2504 1 1 1 1 107 ASN QB . 101 . HB* 1 1 2504 1 2 1 1 108 VAL H . 102 . HN 1 1 2505 1 1 1 1 108 VAL H . 102 . HN 1 1 2505 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2506 1 1 1 1 108 VAL HA . 102 . HA 1 1 2506 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2507 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2507 1 2 1 1 109 LYS H . 103 . HN 1 1 2508 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2508 1 2 1 1 109 LYS HA . 103 . HA 1 1 2509 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2509 1 2 1 1 109 LYS QG . 103 . HG* 1 1 2510 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2510 1 2 1 1 110 GLY H . 104 . HN 1 1 2511 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2511 1 2 1 1 111 THR H . 105 . HN 1 1 2512 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2512 1 2 1 1 111 THR HB . 105 . HB 1 1 2513 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2513 1 2 1 1 112 THR H . 106 . HN 1 1 2514 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2514 1 2 1 1 113 LEU H . 107 . HN 1 1 2515 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2515 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2516 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2516 1 2 1 1 124 MET HA . 118 . HA 1 1 2517 1 1 1 1 108 VAL QG . 102 . HG* 1 1 2517 1 2 1 1 124 MET ME . 118 . HE* 1 1 2518 1 1 1 1 109 LYS H . 103 . HN 1 1 2518 1 2 1 1 109 LYS QG . 103 . HG* 1 1 2519 1 1 1 1 109 LYS H . 103 . HN 1 1 2519 1 2 1 1 109 LYS QE . 103 . HE* 1 1 2520 1 1 1 1 109 LYS H . 103 . HN 1 1 2520 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2521 1 1 1 1 109 LYS HA . 103 . HA 1 1 2521 1 2 1 1 109 LYS QE . 103 . HE* 1 1 2522 1 1 1 1 109 LYS HB3 . 103 . HB1 1 1 2522 1 2 1 1 109 LYS QE . 103 . HE* 1 1 2523 1 1 1 1 109 LYS QE . 103 . HE* 1 1 2523 1 2 1 1 109 LYS QG . 103 . HG* 1 1 2524 1 1 1 1 109 LYS QE . 103 . HE* 1 1 2524 1 2 1 1 111 THR H . 105 . HN 1 1 2525 1 1 1 1 110 GLY H . 104 . HN 1 1 2525 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2526 1 1 1 1 110 GLY HA2 . 104 . HA2 1 1 2526 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2527 1 1 1 1 111 THR H . 105 . HN 1 1 2527 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2528 1 1 1 1 112 THR H . 106 . HN 1 1 2528 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2529 1 1 1 1 113 LEU H . 107 . HN 1 1 2529 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2530 1 1 1 1 113 LEU HA . 107 . HA 1 1 2530 1 2 1 1 113 LEU QD . 107 . HD* 1 1 2531 1 1 1 1 113 LEU HA . 107 . HA 1 1 2531 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2532 1 1 1 1 113 LEU QD . 107 . HD* 1 1 2532 1 2 1 1 139 LEU HA . 133 . HA 1 1 2533 1 1 1 1 113 LEU QD . 107 . HD* 1 1 2533 1 2 1 1 139 LEU HG . 133 . HG 1 1 2534 1 1 1 1 113 LEU QD . 107 . HD* 1 1 2534 1 2 1 1 139 LEU MD1 . 133 . HD1* 1 1 2535 1 1 1 1 113 LEU QD . 107 . HD* 1 1 2535 1 2 1 1 139 LEU MD2 . 133 . HD2* 1 1 2536 1 1 1 1 113 LEU QD . 107 . HD* 1 1 2536 1 2 1 1 143 ALA HA . 137 . HA 1 1 2537 1 1 1 1 113 LEU QD . 107 . HD* 1 1 2537 1 2 1 1 143 ALA MB . 137 . HB* 1 1 2538 1 1 1 1 114 PRO HA . 108 . HA 1 1 2538 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2539 1 1 1 1 114 PRO QB . 108 . HB* 1 1 2539 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2540 1 1 1 1 116 ILE HB . 110 . HB 1 1 2540 1 2 1 1 118 VAL QG . 112 . HG* 1 1 2541 1 1 1 1 116 ILE MD . 110 . HD1* 1 1 2541 1 2 1 1 118 VAL QG . 112 . HG* 1 1 2542 1 1 1 1 118 VAL H . 112 . HN 1 1 2542 1 2 1 1 118 VAL QG . 112 . HG* 1 1 2543 1 1 1 1 118 VAL QG . 112 . HG* 1 1 2543 1 2 1 1 119 HIS HA . 113 . HA 1 1 2544 1 1 1 1 118 VAL QG . 112 . HG* 1 1 2544 1 2 1 1 119 HIS QB . 113 . HB* 1 1 2545 1 1 1 1 118 VAL QG . 112 . HG* 1 1 2545 1 2 1 1 120 GLU H . 114 . HN 1 1 2546 1 1 1 1 118 VAL QG . 112 . HG* 1 1 2546 1 2 1 1 140 GLN QB . 134 . HB* 1 1 2547 1 1 1 1 118 VAL QG . 112 . HG* 1 1 2547 1 2 1 1 140 GLN QG . 134 . HG* 1 1 2548 1 1 1 1 118 VAL QG . 112 . HG* 1 1 2548 1 2 1 1 144 LEU HA . 138 . HA 1 1 2549 1 1 1 1 118 VAL QG . 112 . HG* 1 1 2549 1 2 1 1 144 LEU QB . 138 . HB* 1 1 2550 1 1 1 1 122 SER QB . 116 . HB* 1 1 2550 1 2 1 1 123 PHE H . 117 . HN 1 1 2551 1 1 1 1 122 SER QB . 116 . HB* 1 1 2551 1 2 1 1 124 MET H . 118 . HN 1 1 2552 1 1 1 1 122 SER QB . 116 . HB* 1 1 2552 1 2 1 1 125 ILE HB . 119 . HB 1 1 2553 1 1 1 1 122 SER QB . 116 . HB* 1 1 2553 1 2 1 1 125 ILE QG . 119 . HG1* 1 1 2554 1 1 1 1 122 SER QB . 116 . HB* 1 1 2554 1 2 1 1 125 ILE MD . 119 . HD1* 1 1 2555 1 1 1 1 124 MET ME . 118 . HE* 1 1 2555 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2556 1 1 1 1 128 LEU HA . 122 . HA 1 1 2556 1 2 1 1 128 LEU QD . 122 . HD* 1 1 2557 1 1 1 1 128 LEU QD . 122 . HD* 1 1 2557 1 2 1 1 135 HIS H . 129 . HN 1 1 2558 1 1 1 1 128 LEU QD . 122 . HD* 1 1 2558 1 2 1 1 135 HIS HA . 129 . HA 1 1 2559 1 1 1 1 128 LEU QD . 122 . HD* 1 1 2559 1 2 1 1 135 HIS QB . 129 . HB* 1 1 2560 1 1 1 1 129 LYS HA . 123 . HA 1 1 2560 1 2 1 1 129 LYS QB . 123 . HB* 1 1 2561 1 1 1 1 129 LYS QB . 123 . HB* 1 1 2561 1 2 1 1 129 LYS QD . 123 . HD* 1 1 2562 1 1 1 1 129 LYS QB . 123 . HB* 1 1 2562 1 2 1 1 129 LYS QE . 123 . HE* 1 1 2563 1 1 1 1 129 LYS QB . 123 . HB* 1 1 2563 1 2 1 1 130 ILE MD . 124 . HD1* 1 1 2564 1 1 1 1 129 LYS QE . 123 . HE* 1 1 2564 1 2 1 1 129 LYS QG . 123 . HG* 1 1 2565 1 1 1 1 129 LYS QG . 123 . HG* 1 1 2565 1 2 1 1 130 ILE HA . 124 . HA 1 1 2566 1 1 1 1 129 LYS QG . 123 . HG* 1 1 2566 1 2 1 1 130 ILE MG . 124 . HG2* 1 1 2567 1 1 1 1 129 LYS QG . 123 . HG* 1 1 2567 1 2 1 1 130 ILE QG . 124 . HG1* 1 1 2568 1 1 1 1 131 SER HA . 125 . HA 1 1 2568 1 2 1 1 131 SER QB . 125 . HB* 1 1 2569 1 1 1 1 137 GLN HA . 131 . HA 1 1 2569 1 2 1 1 141 LEU QB . 135 . HB* 1 1 2570 1 1 1 1 137 GLN HB2 . 131 . HB2 1 1 2570 1 2 1 1 141 LEU QB . 135 . HB* 1 1 2571 1 1 1 1 137 GLN HB2 . 131 . HB2 1 1 2571 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2572 1 1 1 1 137 GLN HB3 . 131 . HB1 1 1 2572 1 2 1 1 137 GLN QE . 131 . HE2* 1 1 2573 1 1 1 1 137 GLN QE . 131 . HE2* 1 1 2573 1 2 1 1 137 GLN HG2 . 131 . HG2 1 1 2574 1 1 1 1 137 GLN QE . 131 . HE2* 1 1 2574 1 2 1 1 137 GLN HG3 . 131 . HG1 1 1 2575 1 1 1 1 137 GLN HG3 . 131 . HG1 1 1 2575 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2576 1 1 1 1 137 GLN QE . 131 . HE2* 1 1 2576 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2577 1 1 1 1 138 LYS HB3 . 132 . HB1 1 1 2577 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2578 1 1 1 1 140 GLN QB . 134 . HB* 1 1 2578 1 2 1 1 141 LEU QB . 135 . HB* 1 1 2579 1 1 1 1 141 LEU H . 135 . HN 1 1 2579 1 2 1 1 141 LEU QB . 135 . HB* 1 1 2580 1 1 1 1 141 LEU H . 135 . HN 1 1 2580 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2581 1 1 1 1 141 LEU HA . 135 . HA 1 1 2581 1 2 1 1 144 LEU QD . 138 . HD* 1 1 2582 1 1 1 1 141 LEU QB . 135 . HB* 1 1 2582 1 2 1 1 141 LEU QD . 135 . HD* 1 1 2583 1 1 1 1 141 LEU QB . 135 . HB* 1 1 2583 1 2 1 1 142 LYS H . 136 . HN 1 1 2584 1 1 1 1 141 LEU QB . 135 . HB* 1 1 2584 1 2 1 1 142 LYS QD . 136 . HD* 1 1 2585 1 1 1 1 141 LEU QB . 135 . HB* 1 1 2585 1 2 1 1 144 LEU QB . 138 . HB* 1 1 2586 1 1 1 1 141 LEU QD . 135 . HD* 1 1 2586 1 2 1 1 142 LYS H . 136 . HN 1 1 2587 1 1 1 1 141 LEU QD . 135 . HD* 1 1 2587 1 2 1 1 142 LYS HA . 136 . HA 1 1 2588 1 1 1 1 141 LEU QD . 135 . HD* 1 1 2588 1 2 1 1 142 LYS QB . 136 . HB* 1 1 2589 1 1 1 1 141 LEU QD . 135 . HD* 1 1 2589 1 2 1 1 142 LYS QG . 136 . HG* 1 1 2590 1 1 1 1 141 LEU QD . 135 . HD* 1 1 2590 1 2 1 1 142 LYS QD . 136 . HD* 1 1 2591 1 1 1 1 141 LEU QD . 135 . HD* 1 1 2591 1 2 1 1 142 LYS QE . 136 . HE* 1 1 2592 1 1 1 1 142 LYS HA . 136 . HA 1 1 2592 1 2 1 1 145 ASP QB . 139 . HB* 1 1 2593 1 1 1 1 143 ALA H . 137 . HN 1 1 2593 1 2 1 1 145 ASP QB . 139 . HB* 1 1 2594 1 1 1 1 143 ALA HA . 137 . HA 1 1 2594 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2595 1 1 1 1 143 ALA MB . 137 . HB* 1 1 2595 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2596 1 1 1 1 144 LEU H . 138 . HN 1 1 2596 1 2 1 1 144 LEU QD . 138 . HD* 1 1 2597 1 1 1 1 144 LEU H . 138 . HN 1 1 2597 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2598 1 1 1 1 144 LEU HA . 138 . HA 1 1 2598 1 2 1 1 144 LEU QD . 138 . HD* 1 1 2599 1 1 1 1 144 LEU HA . 138 . HA 1 1 2599 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2600 1 1 1 1 144 LEU HG . 138 . HG 1 1 2600 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2601 1 1 1 1 144 LEU QD . 138 . HD* 1 1 2601 1 2 1 1 145 ASP H . 139 . HN 1 1 2602 1 1 1 1 144 LEU QD . 138 . HD* 1 1 2602 1 2 1 1 147 VAL H . 141 . HN 1 1 2603 1 1 1 1 144 LEU QD . 138 . HD* 1 1 2603 1 2 1 1 148 LEU H . 142 . HN 1 1 2604 1 1 1 1 144 LEU QD . 138 . HD* 1 1 2604 1 2 1 1 148 LEU QB . 142 . HB* 1 1 2605 1 1 1 1 144 LEU QD . 138 . HD* 1 1 2605 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2606 1 1 1 1 145 ASP HA . 139 . HA 1 1 2606 1 2 1 1 148 LEU QB . 142 . HB* 1 1 2607 1 1 1 1 145 ASP HA . 139 . HA 1 1 2607 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2608 1 1 1 1 145 ASP QB . 139 . HB* 1 1 2608 1 2 1 1 146 VAL H . 140 . HN 1 1 2609 1 1 1 1 145 ASP QB . 139 . HB* 1 1 2609 1 2 1 1 146 VAL HA . 140 . HA 1 1 2610 1 1 1 1 145 ASP QB . 139 . HB* 1 1 2610 1 2 1 1 146 VAL HB . 140 . HB 1 1 2611 1 1 1 1 146 VAL H . 140 . HN 1 1 2611 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2612 1 1 1 1 146 VAL HA . 140 . HA 1 1 2612 1 2 1 1 149 PHE QB . 143 . HB* 1 1 2613 1 1 1 1 146 VAL MG2 . 140 . HG2* 1 1 2613 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2614 1 1 1 1 147 VAL H . 141 . HN 1 1 2614 1 2 1 1 147 VAL QG . 141 . HG* 1 1 2615 1 1 1 1 147 VAL HB . 141 . HB 1 1 2615 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2616 1 1 1 1 147 VAL QG . 141 . HG* 1 1 2616 1 2 1 1 148 LEU H . 142 . HN 1 1 2617 1 1 1 1 147 VAL QG . 141 . HG* 1 1 2617 1 2 1 1 148 LEU HA . 142 . HA 1 1 2618 1 1 1 1 147 VAL QG . 141 . HG* 1 1 2618 1 2 1 1 148 LEU QB . 142 . HB* 1 1 2619 1 1 1 1 147 VAL QG . 141 . HG* 1 1 2619 1 2 1 1 148 LEU HG . 142 . HG 1 1 2620 1 1 1 1 148 LEU H . 142 . HN 1 1 2620 1 2 1 1 148 LEU QB . 142 . HB* 1 1 2621 1 1 1 1 148 LEU H . 142 . HN 1 1 2621 1 2 1 1 149 PHE QB . 143 . HB* 1 1 2622 1 1 1 1 148 LEU HA . 142 . HA 1 1 2622 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2623 1 1 1 1 148 LEU QB . 142 . HB* 1 1 2623 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2624 1 1 1 1 148 LEU QB . 142 . HB* 1 1 2624 1 2 1 1 149 PHE H . 143 . HN 1 1 2625 1 1 1 1 148 LEU QB . 142 . HB* 1 1 2625 1 2 1 1 149 PHE HA . 143 . HA 1 1 2626 1 1 1 1 148 LEU QB . 142 . HB* 1 1 2626 1 2 1 1 149 PHE QB . 143 . HB* 1 1 2627 1 1 1 1 148 LEU QD . 142 . HD* 1 1 2627 1 2 1 1 149 PHE QB . 143 . HB* 1 1 2628 1 1 1 1 149 PHE QB . 143 . HB* 1 1 2628 1 2 1 1 150 GLY H . 144 . HN 1 1 2629 1 1 1 1 103 PHE QR . 97 . HR* 1 1 2629 1 2 1 1 138 LYS QD . 132 . HD* 1 1 2630 1 1 1 1 103 PHE QR . 97 . HR* 1 1 2630 1 2 1 1 112 THR MG . 106 . HG2* 1 1 2631 1 1 1 1 20 ILE MG . 14 . HG2* 1 1 2631 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2632 1 1 1 1 40 PHE QR . 34 . HR* 1 1 2632 1 2 1 1 41 ILE MD . 35 . HD1* 1 1 2633 1 1 1 1 20 ILE HA . 14 . HA 1 1 2633 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2634 1 1 1 1 40 PHE QR . 34 . HR* 1 1 2634 1 2 1 1 41 ILE HA . 35 . HA 1 1 2635 1 1 1 1 41 ILE MD . 35 . HD1* 1 1 2635 1 2 1 1 149 PHE QR . 143 . HR* 1 1 2636 1 1 1 1 41 ILE MG . 35 . HG2* 1 1 2636 1 2 1 1 149 PHE QR . 143 . HR* 1 1 2637 1 1 1 1 8 GLU QB . 2 . HB* 1 1 2637 1 2 1 1 12 PHE QR . 6 . HR* 1 1 2638 1 1 1 1 100 GLU HB3 . 94 . HB1 1 1 2638 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2639 1 1 1 1 23 GLN HB3 . 17 . HB1 1 1 2639 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2640 1 1 1 1 24 MET ME . 18 . HE* 1 1 2640 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2641 1 1 1 1 40 PHE HA . 34 . HA 1 1 2641 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2642 1 1 1 1 87 LEU MD2 . 81 . HD2* 1 1 2642 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2643 1 1 1 1 87 LEU MD1 . 81 . HD1* 1 1 2643 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2644 1 1 1 1 90 LEU MD2 . 84 . HD2* 1 1 2644 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2645 1 1 1 1 90 LEU HG . 84 . HG 1 1 2645 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2646 1 1 1 1 90 LEU MD1 . 84 . HD1* 1 1 2646 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2647 1 1 1 1 40 PHE QR . 34 . HR* 1 1 2647 1 2 1 1 148 LEU HG . 142 . HG 1 1 2648 1 1 1 1 93 PHE HA . 87 . HA 1 1 2648 1 2 1 1 93 PHE QR . 87 . HR* 1 1 2649 1 1 1 1 103 PHE HA . 97 . HA 1 1 2649 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2650 1 1 1 1 149 PHE HA . 143 . HA 1 1 2650 1 2 1 1 149 PHE QR . 143 . HR* 1 1 2651 1 1 1 1 9 GLU HA . 3 . HA 1 1 2651 1 2 1 1 12 PHE QR . 6 . HR* 1 1 2652 1 1 1 1 12 PHE HA . 6 . HA 1 1 2652 1 2 1 1 12 PHE QR . 6 . HR* 1 1 2653 1 1 1 1 24 MET HA . 18 . HA 1 1 2653 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2654 1 1 1 1 39 GLU QG . 33 . HG* 1 1 2654 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2655 1 1 1 1 89 TRP HA . 83 . HA 1 1 2655 1 2 1 1 93 PHE QR . 87 . HR* 1 1 2656 1 1 1 1 23 GLN HB2 . 17 . HB2 1 1 2656 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2657 1 1 1 1 103 PHE QR . 97 . HR* 1 1 2657 1 2 1 1 124 MET HA . 118 . HA 1 1 2658 1 1 1 1 103 PHE QR . 97 . HR* 1 1 2658 1 2 1 1 124 MET ME . 118 . HE* 1 1 2659 1 1 1 1 12 PHE H . 6 . HN 1 1 2659 1 2 1 1 12 PHE QR . 6 . HR* 1 1 2660 1 1 1 1 40 PHE H . 34 . HN 1 1 2660 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2661 1 1 1 1 40 PHE QR . 34 . HR* 1 1 2661 1 2 1 1 44 ASP H . 38 . HN 1 1 2662 1 1 1 1 92 GLU H . 86 . HN 1 1 2662 1 2 1 1 93 PHE QR . 87 . HR* 1 1 2663 1 1 1 1 93 PHE H . 87 . HN 1 1 2663 1 2 1 1 93 PHE QR . 87 . HR* 1 1 2664 1 1 1 1 93 PHE QR . 87 . HR* 1 1 2664 1 2 1 1 94 VAL H . 88 . HN 1 1 2665 1 1 1 1 103 PHE H . 97 . HN 1 1 2665 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2666 1 1 1 1 103 PHE QR . 97 . HR* 1 1 2666 1 2 1 1 104 ARG H . 98 . HN 1 1 2667 1 1 1 1 9 GLU QB . 3 . HB* 1 1 2667 1 2 1 1 12 PHE QR . 6 . HR* 1 1 2668 1 1 1 1 23 GLN QG . 17 . HG* 1 1 2668 1 2 1 1 40 PHE QR . 34 . HR* 1 1 2669 1 1 1 1 40 PHE QR . 34 . HR* 1 1 2669 1 2 1 1 41 ILE QG . 35 . HG1* 1 1 2670 1 1 1 1 40 PHE QR . 34 . HR* 1 1 2670 1 2 1 1 148 LEU QD . 142 . HD* 1 1 2671 1 1 1 1 87 LEU QD . 81 . HD* 1 1 2671 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2672 1 1 1 1 90 LEU QD . 84 . HD* 1 1 2672 1 2 1 1 103 PHE QR . 97 . HR* 1 1 2673 1 1 1 1 93 PHE QR . 87 . HR* 1 1 2673 1 2 1 1 94 VAL QG . 88 . HG* 1 1 2674 1 1 1 1 103 PHE QR . 97 . HR* 1 1 2674 1 2 1 1 108 VAL QG . 102 . HG* 1 1 2675 1 1 1 1 103 PHE QR . 97 . HR* 1 1 2675 1 2 1 1 128 LEU QD . 122 . HD* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.85 0.0 4.85 1 1 2 1 . . . . . 5.5 0.0 5.5 1 1 3 1 . . . . . 3.34 0.0 3.34 1 1 4 1 . . . . . 3.65 0.0 3.65 1 1 5 1 . . . . . 4.27 0.0 4.27 1 1 6 1 . . . . . 4.02 0.0 4.02 1 1 7 1 . . . . . 4.67 0.0 4.67 1 1 8 1 . . . . . 4.7 0.0 4.7 1 1 9 1 . . . . . 4.7 0.0 4.7 1 1 10 1 . . . . . 4.8 0.0 4.8 1 1 11 1 . . . . . 5.5 0.0 5.5 1 1 12 1 . . . . . 4.45 0.0 4.45 1 1 13 1 . . . . . 4.11 0.0 4.11 1 1 14 1 . . . . . 5.5 0.0 5.5 1 1 15 1 . . . . . 5.45 0.0 5.45 1 1 16 1 . . . . . 3.72 0.0 3.72 1 1 17 1 . . . . . 4.9 0.0 4.9 1 1 18 1 . . . . . 5.31 0.0 5.31 1 1 19 1 . . . . . 5.5 0.0 5.5 1 1 20 1 . . . . . 5.5 0.0 5.5 1 1 21 1 . . . . . 4.0 0.0 4.0 1 1 22 1 . . . . . 4.58 0.0 4.58 1 1 23 1 . . . . . 3.71 0.0 3.71 1 1 24 1 . . . . . 4.57 0.0 4.57 1 1 25 1 . . . . . 3.41 0.0 3.41 1 1 26 1 . . . . . 5.4 0.0 5.4 1 1 27 1 . . . . . 4.72 0.0 4.72 1 1 28 1 . . . . . 4.39 0.0 4.39 1 1 29 1 . . . . . 4.48 0.0 4.48 1 1 30 1 . . . . . 3.83 0.0 3.83 1 1 31 1 . . . . . 4.89 0.0 4.89 1 1 32 1 . . . . . 4.39 0.0 4.39 1 1 33 1 . . . . . 5.5 0.0 5.5 1 1 34 1 . . . . . 5.5 0.0 5.5 1 1 35 1 . . . . . 5.5 0.0 5.5 1 1 36 1 . . . . . 5.5 0.0 5.5 1 1 37 1 . . . . . 4.02 0.0 4.02 1 1 38 1 . . . . . 4.61 0.0 4.61 1 1 39 1 . . . . . 4.09 0.0 4.09 1 1 40 1 . . . . . 5.47 0.0 5.47 1 1 41 1 . . . . . 4.21 0.0 4.21 1 1 42 1 . . . . . 3.98 0.0 3.98 1 1 43 1 . . . . . 3.89 0.0 3.89 1 1 44 1 . . . . . 2.86 0.0 2.86 1 1 45 1 . . . . . 4.49 0.0 4.49 1 1 46 1 . . . . . 4.83 0.0 4.83 1 1 47 1 . . . . . 4.66 0.0 4.66 1 1 48 1 . . . . . 4.83 0.0 4.83 1 1 49 1 . . . . . 5.02 0.0 5.02 1 1 50 1 . . . . . 4.92 0.0 4.92 1 1 51 1 . . . . . 4.53 0.0 4.53 1 1 52 1 . . . . . 4.12 0.0 4.12 1 1 53 1 . . . . . 3.74 0.0 3.74 1 1 54 1 . . . . . 4.53 0.0 4.53 1 1 55 1 . . . . . 4.52 0.0 4.52 1 1 56 1 . . . . . 4.19 0.0 4.19 1 1 57 1 . . . . . 5.01 0.0 5.01 1 1 58 1 . . . . . 4.19 0.0 4.19 1 1 59 1 . . . . . 5.01 0.0 5.01 1 1 60 1 . . . . . 5.19 0.0 5.19 1 1 61 1 . . . . . 4.64 0.0 4.64 1 1 62 1 . . . . . 4.86 0.0 4.86 1 1 63 1 . . . . . 4.43 0.0 4.43 1 1 64 1 . . . . . 4.84 0.0 4.84 1 1 65 1 . . . . . 4.19 0.0 4.19 1 1 66 1 . . . . . 5.5 0.0 5.5 1 1 67 1 . . . . . 4.63 0.0 4.63 1 1 68 1 . . . . . 4.19 0.0 4.19 1 1 69 1 . . . . . 3.46 0.0 3.46 1 1 70 1 . . . . . 4.72 0.0 4.72 1 1 71 1 . . . . . 6.12 0.0 6.12 1 1 72 1 . . . . . 5.19 0.0 5.19 1 1 73 1 . . . . . 4.35 0.0 4.35 1 1 74 1 . . . . . 4.35 0.0 4.35 1 1 75 1 . . . . . 2.58 0.0 2.58 1 1 76 1 . . . . . 5.01 0.0 5.01 1 1 77 1 . . . . . 5.5 0.0 5.5 1 1 78 1 . . . . . 2.85 0.0 2.85 1 1 79 1 . . . . . 3.83 0.0 3.83 1 1 80 1 . . . . . 4.53 0.0 4.53 1 1 81 1 . . . . . 4.36 0.0 4.36 1 1 82 1 . . . . . 5.5 0.0 5.5 1 1 83 1 . . . . . 5.5 0.0 5.5 1 1 84 1 . . . . . 5.5 0.0 5.5 1 1 85 1 . . . . . 4.37 0.0 4.37 1 1 86 1 . . . . . 2.85 0.0 2.85 1 1 87 1 . . . . . 4.22 0.0 4.22 1 1 88 1 . . . . . 4.36 0.0 4.36 1 1 89 1 . . . . . 4.9 0.0 4.9 1 1 90 1 . . . . . 3.45 0.0 3.45 1 1 91 1 . . . . . 3.86 0.0 3.86 1 1 92 1 . . . . . 4.0 0.0 4.0 1 1 93 1 . . . . . 4.34 0.0 4.34 1 1 94 1 . . . . . 4.81 0.0 4.81 1 1 95 1 . . . . . 3.54 0.0 3.54 1 1 96 1 . . . . . 4.38 0.0 4.38 1 1 97 1 . . . . . 4.71 0.0 4.71 1 1 98 1 . . . . . 5.44 0.0 5.44 1 1 99 1 . . . . . 4.85 0.0 4.85 1 1 100 1 . . . . . 4.45 0.0 4.45 1 1 101 1 . . . . . 3.68 0.0 3.68 1 1 102 1 . . . . . 3.48 0.0 3.48 1 1 103 1 . . . . . 4.11 0.0 4.11 1 1 104 1 . . . . . 4.09 0.0 4.09 1 1 105 1 . . . . . 5.5 0.0 5.5 1 1 106 1 . . . . . 5.33 0.0 5.33 1 1 107 1 . . . . . 5.15 0.0 5.15 1 1 108 1 . . . . . 3.48 0.0 3.48 1 1 109 1 . . . . . 4.11 0.0 4.11 1 1 110 1 . . . . . 5.5 0.0 5.5 1 1 111 1 . . . . . 4.46 0.0 4.46 1 1 112 1 . . . . . 3.84 0.0 3.84 1 1 113 1 . . . . . 3.76 0.0 3.76 1 1 114 1 . . . . . 3.99 0.0 3.99 1 1 115 1 . . . . . 5.13 0.0 5.13 1 1 116 1 . . . . . 4.23 0.0 4.23 1 1 117 1 . . . . . 4.4 0.0 4.4 1 1 118 1 . . . . . 3.99 0.0 3.99 1 1 119 1 . . . . . 5.5 0.0 5.5 1 1 120 1 . . . . . 3.76 0.0 3.76 1 1 121 1 . . . . . 3.56 0.0 3.56 1 1 122 1 . . . . . 3.56 0.0 3.56 1 1 123 1 . . . . . 4.79 0.0 4.79 1 1 124 1 . . . . . 4.06 0.0 4.06 1 1 125 1 . . . . . 5.08 0.0 5.08 1 1 126 1 . . . . . 4.45 0.0 4.45 1 1 127 1 . . . . . 3.17 0.0 3.17 1 1 128 1 . . . . . 3.56 0.0 3.56 1 1 129 1 . . . . . 3.56 0.0 3.56 1 1 130 1 . . . . . 4.21 0.0 4.21 1 1 131 1 . . . . . 4.79 0.0 4.79 1 1 132 1 . . . . . 4.06 0.0 4.06 1 1 133 1 . . . . . 3.41 0.0 3.41 1 1 134 1 . . . . . 5.5 0.0 5.5 1 1 135 1 . . . . . 3.36 0.0 3.36 1 1 136 1 . . . . . 3.78 0.0 3.78 1 1 137 1 . . . . . 3.57 0.0 3.57 1 1 138 1 . . . . . 3.4 0.0 3.4 1 1 139 1 . . . . . 4.19 0.0 4.19 1 1 140 1 . . . . . 4.18 0.0 4.18 1 1 141 1 . . . . . 3.78 0.0 3.78 1 1 142 1 . . . . . 3.88 0.0 3.88 1 1 143 1 . . . . . 4.18 0.0 4.18 1 1 144 1 . . . . . 4.13 0.0 4.13 1 1 145 1 . . . . . 3.43 0.0 3.43 1 1 146 1 . . . . . 4.74 0.0 4.74 1 1 147 1 . . . . . 3.83 0.0 3.83 1 1 148 1 . . . . . 4.24 0.0 4.24 1 1 149 1 . . . . . 3.28 0.0 3.28 1 1 150 1 . . . . . 3.32 0.0 3.32 1 1 151 1 . . . . . 4.21 0.0 4.21 1 1 152 1 . . . . . 5.5 0.0 5.5 1 1 153 1 . . . . . 4.27 0.0 4.27 1 1 154 1 . . . . . 4.27 0.0 4.27 1 1 155 1 . . . . . 3.52 0.0 3.52 1 1 156 1 . . . . . 5.12 0.0 5.12 1 1 157 1 . . . . . 5.47 0.0 5.47 1 1 158 1 . . . . . 4.85 0.0 4.85 1 1 159 1 . . . . . 3.52 0.0 3.52 1 1 160 1 . . . . . 3.95 0.0 3.95 1 1 161 1 . . . . . 3.87 0.0 3.87 1 1 162 1 . . . . . 4.62 0.0 4.62 1 1 163 1 . . . . . 2.81 0.0 2.81 1 1 164 1 . . . . . 3.27 0.0 3.27 1 1 165 1 . . . . . 4.66 0.0 4.66 1 1 166 1 . . . . . 3.72 0.0 3.72 1 1 167 1 . . . . . 3.86 0.0 3.86 1 1 168 1 . . . . . 4.17 0.0 4.17 1 1 169 1 . . . . . 3.72 0.0 3.72 1 1 170 1 . . . . . 3.26 0.0 3.26 1 1 171 1 . . . . . 5.15 0.0 5.15 1 1 172 1 . . . . . 4.87 0.0 4.87 1 1 173 1 . . . . . 3.36 0.0 3.36 1 1 174 1 . . . . . 4.34 0.0 4.34 1 1 175 1 . . . . . 5.5 0.0 5.5 1 1 176 1 . . . . . 3.27 0.0 3.27 1 1 177 1 . . . . . 3.35 0.0 3.35 1 1 178 1 . . . . . 5.26 0.0 5.26 1 1 179 1 . . . . . 4.13 0.0 4.13 1 1 180 1 . . . . . 4.96 0.0 4.96 1 1 181 1 . . . . . 4.57 0.0 4.57 1 1 182 1 . . . . . 4.57 0.0 4.57 1 1 183 1 . . . . . 5.39 0.0 5.39 1 1 184 1 . . . . . 4.15 0.0 4.15 1 1 185 1 . . . . . 4.86 0.0 4.86 1 1 186 1 . . . . . 3.35 0.0 3.35 1 1 187 1 . . . . . 3.97 0.0 3.97 1 1 188 1 . . . . . 4.59 0.0 4.59 1 1 189 1 . . . . . 3.99 0.0 3.99 1 1 190 1 . . . . . 5.5 0.0 5.5 1 1 191 1 . . . . . 5.5 0.0 5.5 1 1 192 1 . . . . . 5.14 0.0 5.14 1 1 193 1 . . . . . 5.4 0.0 5.4 1 1 194 1 . . . . . 4.91 0.0 4.91 1 1 195 1 . . . . . 4.85 0.0 4.85 1 1 196 1 . . . . . 4.58 0.0 4.58 1 1 197 1 . . . . . 5.18 0.0 5.18 1 1 198 1 . . . . . 5.5 0.0 5.5 1 1 199 1 . . . . . 5.5 0.0 5.5 1 1 200 1 . . . . . 4.89 0.0 4.89 1 1 201 1 . . . . . 5.5 0.0 5.5 1 1 202 1 . . . . . 5.5 0.0 5.5 1 1 203 1 . . . . . 4.71 0.0 4.71 1 1 204 1 . . . . . 4.96 0.0 4.96 1 1 205 1 . . . . . 4.84 0.0 4.84 1 1 206 1 . . . . . 5.5 0.0 5.5 1 1 207 1 . . . . . 4.45 0.0 4.45 1 1 208 1 . . . . . 4.57 0.0 4.57 1 1 209 1 . . . . . 4.81 0.0 4.81 1 1 210 1 . . . . . 4.14 0.0 4.14 1 1 211 1 . . . . . 3.02 0.0 3.02 1 1 212 1 . . . . . 4.21 0.0 4.21 1 1 213 1 . . . . . 4.4 0.0 4.4 1 1 214 1 . . . . . 3.07 0.0 3.07 1 1 215 1 . . . . . 4.19 0.0 4.19 1 1 216 1 . . . . . 4.23 0.0 4.23 1 1 217 1 . . . . . 4.59 0.0 4.59 1 1 218 1 . . . . . 3.79 0.0 3.79 1 1 219 1 . . . . . 3.36 0.0 3.36 1 1 220 1 . . . . . 3.65 0.0 3.65 1 1 221 1 . . . . . 2.4 0.0 2.4 1 1 222 1 . . . . . 3.74 0.0 3.74 1 1 223 1 . . . . . 4.88 0.0 4.88 1 1 224 1 . . . . . 4.21 0.0 4.21 1 1 225 1 . . . . . 5.14 0.0 5.14 1 1 226 1 . . . . . 5.36 0.0 5.36 1 1 227 1 . . . . . 4.26 0.0 4.26 1 1 228 1 . . . . . 5.1 0.0 5.1 1 1 229 1 . . . . . 5.34 0.0 5.34 1 1 230 1 . . . . . 3.21 0.0 3.21 1 1 231 1 . . . . . 3.99 0.0 3.99 1 1 232 1 . . . . . 3.44 0.0 3.44 1 1 233 1 . . . . . 2.4 0.0 2.4 1 1 234 1 . . . . . 4.21 0.0 4.21 1 1 235 1 . . . . . 3.78 0.0 3.78 1 1 236 1 . . . . . 4.19 0.0 4.19 1 1 237 1 . . . . . 3.22 0.0 3.22 1 1 238 1 . . . . . 4.23 0.0 4.23 1 1 239 1 . . . . . 3.9 0.0 3.9 1 1 240 1 . . . . . 5.5 0.0 5.5 1 1 241 1 . . . . . 3.6 0.0 3.6 1 1 242 1 . . . . . 4.01 0.0 4.01 1 1 243 1 . . . . . 4.47 0.0 4.47 1 1 244 1 . . . . . 5.5 0.0 5.5 1 1 245 1 . . . . . 4.58 0.0 4.58 1 1 246 1 . . . . . 4.95 0.0 4.95 1 1 247 1 . . . . . 4.47 0.0 4.47 1 1 248 1 . . . . . 5.08 0.0 5.08 1 1 249 1 . . . . . 4.12 0.0 4.12 1 1 250 1 . . . . . 4.81 0.0 4.81 1 1 251 1 . . . . . 5.14 0.0 5.14 1 1 252 1 . . . . . 5.5 0.0 5.5 1 1 253 1 . . . . . 5.5 0.0 5.5 1 1 254 1 . . . . . 5.11 0.0 5.11 1 1 255 1 . . . . . 3.49 0.0 3.49 1 1 256 1 . . . . . 4.35 0.0 4.35 1 1 257 1 . . . . . 4.77 0.0 4.77 1 1 258 1 . . . . . 3.4 0.0 3.4 1 1 259 1 . . . . . 4.45 0.0 4.45 1 1 260 1 . . . . . 4.07 0.0 4.07 1 1 261 1 . . . . . 5.5 0.0 5.5 1 1 262 1 . . . . . 3.98 0.0 3.98 1 1 263 1 . . . . . 3.98 0.0 3.98 1 1 264 1 . . . . . 5.5 0.0 5.5 1 1 265 1 . . . . . 4.69 0.0 4.69 1 1 266 1 . . . . . 4.69 0.0 4.69 1 1 267 1 . . . . . 5.13 0.0 5.13 1 1 268 1 . . . . . 4.28 0.0 4.28 1 1 269 1 . . . . . 4.99 0.0 4.99 1 1 270 1 . . . . . 2.89 0.0 2.89 1 1 271 1 . . . . . 3.41 0.0 3.41 1 1 272 1 . . . . . 3.2 0.0 3.2 1 1 273 1 . . . . . 3.2 0.0 3.2 1 1 274 1 . . . . . 4.33 0.0 4.33 1 1 275 1 . . . . . 3.21 0.0 3.21 1 1 276 1 . . . . . 3.21 0.0 3.21 1 1 277 1 . . . . . 4.14 0.0 4.14 1 1 278 1 . . . . . 5.5 0.0 5.5 1 1 279 1 . . . . . 5.5 0.0 5.5 1 1 280 1 . . . . . 3.18 0.0 3.18 1 1 281 1 . . . . . 4.54 0.0 4.54 1 1 282 1 . . . . . 4.08 0.0 4.08 1 1 283 1 . . . . . 5.5 0.0 5.5 1 1 284 1 . . . . . 4.79 0.0 4.79 1 1 285 1 . . . . . 4.59 0.0 4.59 1 1 286 1 . . . . . 4.9 0.0 4.9 1 1 287 1 . . . . . 4.13 0.0 4.13 1 1 288 1 . . . . . 3.05 0.0 3.05 1 1 289 1 . . . . . 3.03 0.0 3.03 1 1 290 1 . . . . . 3.71 0.0 3.71 1 1 291 1 . . . . . 3.72 0.0 3.72 1 1 292 1 . . . . . 3.36 0.0 3.36 1 1 293 1 . . . . . 2.9 0.0 2.9 1 1 294 1 . . . . . 4.95 0.0 4.95 1 1 295 1 . . . . . 4.74 0.0 4.74 1 1 296 1 . . . . . 5.47 0.0 5.47 1 1 297 1 . . . . . 4.87 0.0 4.87 1 1 298 1 . . . . . 4.27 0.0 4.27 1 1 299 1 . . . . . 5.01 0.0 5.01 1 1 300 1 . . . . . 5.5 0.0 5.5 1 1 301 1 . . . . . 3.48 0.0 3.48 1 1 302 1 . . . . . 5.19 0.0 5.19 1 1 303 1 . . . . . 4.58 0.0 4.58 1 1 304 1 . . . . . 5.12 0.0 5.12 1 1 305 1 . . . . . 5.5 0.0 5.5 1 1 306 1 . . . . . 4.35 0.0 4.35 1 1 307 1 . . . . . 3.68 0.0 3.68 1 1 308 1 . . . . . 3.63 0.0 3.63 1 1 309 1 . . . . . 3.95 0.0 3.95 1 1 310 1 . . . . . 5.01 0.0 5.01 1 1 311 1 . . . . . 3.46 0.0 3.46 1 1 312 1 . . . . . 4.52 0.0 4.52 1 1 313 1 . . . . . 4.75 0.0 4.75 1 1 314 1 . . . . . 4.36 0.0 4.36 1 1 315 1 . . . . . 5.23 0.0 5.23 1 1 316 1 . . . . . 5.23 0.0 5.23 1 1 317 1 . . . . . 5.5 0.0 5.5 1 1 318 1 . . . . . 4.09 0.0 4.09 1 1 319 1 . . . . . 3.15 0.0 3.15 1 1 320 1 . . . . . 3.92 0.0 3.92 1 1 321 1 . . . . . 3.45 0.0 3.45 1 1 322 1 . . . . . 4.35 0.0 4.35 1 1 323 1 . . . . . 3.74 0.0 3.74 1 1 324 1 . . . . . 4.32 0.0 4.32 1 1 325 1 . . . . . 4.2 0.0 4.2 1 1 326 1 . . . . . 4.81 0.0 4.81 1 1 327 1 . . . . . 3.6 0.0 3.6 1 1 328 1 . . . . . 3.86 0.0 3.86 1 1 329 1 . . . . . 3.25 0.0 3.25 1 1 330 1 . . . . . 4.45 0.0 4.45 1 1 331 1 . . . . . 4.3 0.0 4.3 1 1 332 1 . . . . . 2.67 0.0 2.67 1 1 333 1 . . . . . 4.69 0.0 4.69 1 1 334 1 . . . . . 5.34 0.0 5.34 1 1 335 1 . . . . . 5.5 0.0 5.5 1 1 336 1 . . . . . 5.5 0.0 5.5 1 1 337 1 . . . . . 3.44 0.0 3.44 1 1 338 1 . . . . . 6.14 0.0 6.14 1 1 339 1 . . . . . 2.71 0.0 2.71 1 1 340 1 . . . . . 3.4 0.0 3.4 1 1 341 1 . . . . . 3.98 0.0 3.98 1 1 342 1 . . . . . 3.6 0.0 3.6 1 1 343 1 . . . . . 2.71 0.0 2.71 1 1 344 1 . . . . . 4.19 0.0 4.19 1 1 345 1 . . . . . 4.59 0.0 4.59 1 1 346 1 . . . . . 3.98 0.0 3.98 1 1 347 1 . . . . . 5.1 0.0 5.1 1 1 348 1 . . . . . 5.1 0.0 5.1 1 1 349 1 . . . . . 6.14 0.0 6.14 1 1 350 1 . . . . . 3.9 0.0 3.9 1 1 351 1 . . . . . 3.4 0.0 3.4 1 1 352 1 . . . . . 4.61 0.0 4.61 1 1 353 1 . . . . . 2.51 0.0 2.51 1 1 354 1 . . . . . 2.94 0.0 2.94 1 1 355 1 . . . . . 5.05 0.0 5.05 1 1 356 1 . . . . . 4.51 0.0 4.51 1 1 357 1 . . . . . 3.89 0.0 3.89 1 1 358 1 . . . . . 4.64 0.0 4.64 1 1 359 1 . . . . . 5.5 0.0 5.5 1 1 360 1 . . . . . 4.64 0.0 4.64 1 1 361 1 . . . . . 4.06 0.0 4.06 1 1 362 1 . . . . . 3.65 0.0 3.65 1 1 363 1 . . . . . 3.33 0.0 3.33 1 1 364 1 . . . . . 3.34 0.0 3.34 1 1 365 1 . . . . . 3.61 0.0 3.61 1 1 366 1 . . . . . 3.99 0.0 3.99 1 1 367 1 . . . . . 4.03 0.0 4.03 1 1 368 1 . . . . . 4.73 0.0 4.73 1 1 369 1 . . . . . 4.9 0.0 4.9 1 1 370 1 . . . . . 3.96 0.0 3.96 1 1 371 1 . . . . . 3.96 0.0 3.96 1 1 372 1 . . . . . 4.21 0.0 4.21 1 1 373 1 . . . . . 3.34 0.0 3.34 1 1 374 1 . . . . . 3.65 0.0 3.65 1 1 375 1 . . . . . 4.68 0.0 4.68 1 1 376 1 . . . . . 4.05 0.0 4.05 1 1 377 1 . . . . . 5.0 0.0 5.0 1 1 378 1 . . . . . 3.78 0.0 3.78 1 1 379 1 . . . . . 3.75 0.0 3.75 1 1 380 1 . . . . . 3.75 0.0 3.75 1 1 381 1 . . . . . 3.98 0.0 3.98 1 1 382 1 . . . . . 4.95 0.0 4.95 1 1 383 1 . . . . . 5.29 0.0 5.29 1 1 384 1 . . . . . 3.8 0.0 3.8 1 1 385 1 . . . . . 4.71 0.0 4.71 1 1 386 1 . . . . . 4.25 0.0 4.25 1 1 387 1 . . . . . 5.06 0.0 5.06 1 1 388 1 . . . . . 4.04 0.0 4.04 1 1 389 1 . . . . . 4.0 0.0 4.0 1 1 390 1 . . . . . 4.0 0.0 4.0 1 1 391 1 . . . . . 5.5 0.0 5.5 1 1 392 1 . . . . . 3.41 0.0 3.41 1 1 393 1 . . . . . 3.41 0.0 3.41 1 1 394 1 . . . . . 4.42 0.0 4.42 1 1 395 1 . . . . . 4.38 0.0 4.38 1 1 396 1 . . . . . 5.27 0.0 5.27 1 1 397 1 . . . . . 5.01 0.0 5.01 1 1 398 1 . . . . . 4.73 0.0 4.73 1 1 399 1 . . . . . 3.41 0.0 3.41 1 1 400 1 . . . . . 3.41 0.0 3.41 1 1 401 1 . . . . . 4.42 0.0 4.42 1 1 402 1 . . . . . 5.27 0.0 5.27 1 1 403 1 . . . . . 4.38 0.0 4.38 1 1 404 1 . . . . . 5.01 0.0 5.01 1 1 405 1 . . . . . 4.73 0.0 4.73 1 1 406 1 . . . . . 4.76 0.0 4.76 1 1 407 1 . . . . . 5.31 0.0 5.31 1 1 408 1 . . . . . 4.77 0.0 4.77 1 1 409 1 . . . . . 4.19 0.0 4.19 1 1 410 1 . . . . . 5.23 0.0 5.23 1 1 411 1 . . . . . 5.03 0.0 5.03 1 1 412 1 . . . . . 2.96 0.0 2.96 1 1 413 1 . . . . . 3.75 0.0 3.75 1 1 414 1 . . . . . 4.51 0.0 4.51 1 1 415 1 . . . . . 4.51 0.0 4.51 1 1 416 1 . . . . . 3.75 0.0 3.75 1 1 417 1 . . . . . 4.08 0.0 4.08 1 1 418 1 . . . . . 4.77 0.0 4.77 1 1 419 1 . . . . . 4.18 0.0 4.18 1 1 420 1 . . . . . 3.56 0.0 3.56 1 1 421 1 . . . . . 4.44 0.0 4.44 1 1 422 1 . . . . . 4.92 0.0 4.92 1 1 423 1 . . . . . 3.22 0.0 3.22 1 1 424 1 . . . . . 4.28 0.0 4.28 1 1 425 1 . . . . . 3.42 0.0 3.42 1 1 426 1 . . . . . 4.68 0.0 4.68 1 1 427 1 . . . . . 3.71 0.0 3.71 1 1 428 1 . . . . . 5.25 0.0 5.25 1 1 429 1 . . . . . 4.69 0.0 4.69 1 1 430 1 . . . . . 5.31 0.0 5.31 1 1 431 1 . . . . . 3.64 0.0 3.64 1 1 432 1 . . . . . 4.0 0.0 4.0 1 1 433 1 . . . . . 3.58 0.0 3.58 1 1 434 1 . . . . . 3.89 0.0 3.89 1 1 435 1 . . . . . 4.35 0.0 4.35 1 1 436 1 . . . . . 3.59 0.0 3.59 1 1 437 1 . . . . . 3.87 0.0 3.87 1 1 438 1 . . . . . 4.1 0.0 4.1 1 1 439 1 . . . . . 3.94 0.0 3.94 1 1 440 1 . . . . . 4.78 0.0 4.78 1 1 441 1 . . . . . 4.92 0.0 4.92 1 1 442 1 . . . . . 4.17 0.0 4.17 1 1 443 1 . . . . . 4.52 0.0 4.52 1 1 444 1 . . . . . 4.97 0.0 4.97 1 1 445 1 . . . . . 3.78 0.0 3.78 1 1 446 1 . . . . . 4.15 0.0 4.15 1 1 447 1 . . . . . 5.5 0.0 5.5 1 1 448 1 . . . . . 5.5 0.0 5.5 1 1 449 1 . . . . . 3.57 0.0 3.57 1 1 450 1 . . . . . 4.63 0.0 4.63 1 1 451 1 . . . . . 4.75 0.0 4.75 1 1 452 1 . . . . . 5.5 0.0 5.5 1 1 453 1 . . . . . 2.98 0.0 2.98 1 1 454 1 . . . . . 3.96 0.0 3.96 1 1 455 1 . . . . . 3.75 0.0 3.75 1 1 456 1 . . . . . 3.56 0.0 3.56 1 1 457 1 . . . . . 3.56 0.0 3.56 1 1 458 1 . . . . . 4.39 0.0 4.39 1 1 459 1 . . . . . 4.64 0.0 4.64 1 1 460 1 . . . . . 3.36 0.0 3.36 1 1 461 1 . . . . . 5.15 0.0 5.15 1 1 462 1 . . . . . 4.28 0.0 4.28 1 1 463 1 . . . . . 4.4 0.0 4.4 1 1 464 1 . . . . . 5.5 0.0 5.5 1 1 465 1 . . . . . 5.5 0.0 5.5 1 1 466 1 . . . . . 5.5 0.0 5.5 1 1 467 1 . . . . . 4.79 0.0 4.79 1 1 468 1 . . . . . 4.43 0.0 4.43 1 1 469 1 . . . . . 4.43 0.0 4.43 1 1 470 1 . . . . . 5.5 0.0 5.5 1 1 471 1 . . . . . 5.5 0.0 5.5 1 1 472 1 . . . . . 4.0 0.0 4.0 1 1 473 1 . . . . . 4.64 0.0 4.64 1 1 474 1 . . . . . 4.99 0.0 4.99 1 1 475 1 . . . . . 3.9 0.0 3.9 1 1 476 1 . . . . . 3.23 0.0 3.23 1 1 477 1 . . . . . 4.75 0.0 4.75 1 1 478 1 . . . . . 5.13 0.0 5.13 1 1 479 1 . . . . . 6.14 0.0 6.14 1 1 480 1 . . . . . 3.6 0.0 3.6 1 1 481 1 . . . . . 4.0 0.0 4.0 1 1 482 1 . . . . . 4.64 0.0 4.64 1 1 483 1 . . . . . 4.99 0.0 4.99 1 1 484 1 . . . . . 3.23 0.0 3.23 1 1 485 1 . . . . . 4.75 0.0 4.75 1 1 486 1 . . . . . 5.13 0.0 5.13 1 1 487 1 . . . . . 5.5 0.0 5.5 1 1 488 1 . . . . . 3.73 0.0 3.73 1 1 489 1 . . . . . 4.6 0.0 4.6 1 1 490 1 . . . . . 4.44 0.0 4.44 1 1 491 1 . . . . . 5.5 0.0 5.5 1 1 492 1 . . . . . 5.5 0.0 5.5 1 1 493 1 . . . . . 4.6 0.0 4.6 1 1 494 1 . . . . . 4.53 0.0 4.53 1 1 495 1 . . . . . 3.79 0.0 3.79 1 1 496 1 . . . . . 5.37 0.0 5.37 1 1 497 1 . . . . . 3.66 0.0 3.66 1 1 498 1 . . . . . 5.28 0.0 5.28 1 1 499 1 . . . . . 4.89 0.0 4.89 1 1 500 1 . . . . . 3.3 0.0 3.3 1 1 501 1 . . . . . 3.18 0.0 3.18 1 1 502 1 . . . . . 3.78 0.0 3.78 1 1 503 1 . . . . . 3.82 0.0 3.82 1 1 504 1 . . . . . 3.82 0.0 3.82 1 1 505 1 . . . . . 3.88 0.0 3.88 1 1 506 1 . . . . . 4.54 0.0 4.54 1 1 507 1 . . . . . 3.82 0.0 3.82 1 1 508 1 . . . . . 3.82 0.0 3.82 1 1 509 1 . . . . . 3.14 0.0 3.14 1 1 510 1 . . . . . 4.3 0.0 4.3 1 1 511 1 . . . . . 3.12 0.0 3.12 1 1 512 1 . . . . . 4.13 0.0 4.13 1 1 513 1 . . . . . 4.15 0.0 4.15 1 1 514 1 . . . . . 4.39 0.0 4.39 1 1 515 1 . . . . . 3.48 0.0 3.48 1 1 516 1 . . . . . 3.45 0.0 3.45 1 1 517 1 . . . . . 4.06 0.0 4.06 1 1 518 1 . . . . . 3.57 0.0 3.57 1 1 519 1 . . . . . 3.98 0.0 3.98 1 1 520 1 . . . . . 3.98 0.0 3.98 1 1 521 1 . . . . . 4.33 0.0 4.33 1 1 522 1 . . . . . 5.5 0.0 5.5 1 1 523 1 . . . . . 4.18 0.0 4.18 1 1 524 1 . . . . . 4.95 0.0 4.95 1 1 525 1 . . . . . 4.15 0.0 4.15 1 1 526 1 . . . . . 4.11 0.0 4.11 1 1 527 1 . . . . . 3.9 0.0 3.9 1 1 528 1 . . . . . 5.5 0.0 5.5 1 1 529 1 . . . . . 3.0 0.0 3.0 1 1 530 1 . . . . . 3.42 0.0 3.42 1 1 531 1 . . . . . 5.5 0.0 5.5 1 1 532 1 . . . . . 5.5 0.0 5.5 1 1 533 1 . . . . . 3.99 0.0 3.99 1 1 534 1 . . . . . 3.96 0.0 3.96 1 1 535 1 . . . . . 3.99 0.0 3.99 1 1 536 1 . . . . . 3.64 0.0 3.64 1 1 537 1 . . . . . 3.64 0.0 3.64 1 1 538 1 . . . . . 3.19 0.0 3.19 1 1 539 1 . . . . . 3.16 0.0 3.16 1 1 540 1 . . . . . 4.69 0.0 4.69 1 1 541 1 . . . . . 3.16 0.0 3.16 1 1 542 1 . . . . . 5.5 0.0 5.5 1 1 543 1 . . . . . 4.4 0.0 4.4 1 1 544 1 . . . . . 4.48 0.0 4.48 1 1 545 1 . . . . . 3.0 0.0 3.0 1 1 546 1 . . . . . 4.13 0.0 4.13 1 1 547 1 . . . . . 4.88 0.0 4.88 1 1 548 1 . . . . . 4.21 0.0 4.21 1 1 549 1 . . . . . 3.99 0.0 3.99 1 1 550 1 . . . . . 3.85 0.0 3.85 1 1 551 1 . . . . . 4.14 0.0 4.14 1 1 552 1 . . . . . 4.78 0.0 4.78 1 1 553 1 . . . . . 4.66 0.0 4.66 1 1 554 1 . . . . . 5.5 0.0 5.5 1 1 555 1 . . . . . 2.62 0.0 2.62 1 1 556 1 . . . . . 3.6 0.0 3.6 1 1 557 1 . . . . . 4.05 0.0 4.05 1 1 558 1 . . . . . 3.5 0.0 3.5 1 1 559 1 . . . . . 5.5 0.0 5.5 1 1 560 1 . . . . . 3.99 0.0 3.99 1 1 561 1 . . . . . 4.19 0.0 4.19 1 1 562 1 . . . . . 4.0 0.0 4.0 1 1 563 1 . . . . . 3.09 0.0 3.09 1 1 564 1 . . . . . 4.4 0.0 4.4 1 1 565 1 . . . . . 3.27 0.0 3.27 1 1 566 1 . . . . . 4.17 0.0 4.17 1 1 567 1 . . . . . 5.5 0.0 5.5 1 1 568 1 . . . . . 4.86 0.0 4.86 1 1 569 1 . . . . . 5.21 0.0 5.21 1 1 570 1 . . . . . 3.72 0.0 3.72 1 1 571 1 . . . . . 3.13 0.0 3.13 1 1 572 1 . . . . . 4.31 0.0 4.31 1 1 573 1 . . . . . 3.89 0.0 3.89 1 1 574 1 . . . . . 4.4 0.0 4.4 1 1 575 1 . . . . . 4.81 0.0 4.81 1 1 576 1 . . . . . 4.24 0.0 4.24 1 1 577 1 . . . . . 3.15 0.0 3.15 1 1 578 1 . . . . . 4.6 0.0 4.6 1 1 579 1 . . . . . 4.16 0.0 4.16 1 1 580 1 . . . . . 4.8 0.0 4.8 1 1 581 1 . . . . . 3.43 0.0 3.43 1 1 582 1 . . . . . 5.5 0.0 5.5 1 1 583 1 . . . . . 5.11 0.0 5.11 1 1 584 1 . . . . . 5.46 0.0 5.46 1 1 585 1 . . . . . 5.39 0.0 5.39 1 1 586 1 . . . . . 4.34 0.0 4.34 1 1 587 1 . . . . . 2.73 0.0 2.73 1 1 588 1 . . . . . 3.25 0.0 3.25 1 1 589 1 . . . . . 5.02 0.0 5.02 1 1 590 1 . . . . . 3.92 0.0 3.92 1 1 591 1 . . . . . 4.82 0.0 4.82 1 1 592 1 . . . . . 3.76 0.0 3.76 1 1 593 1 . . . . . 4.61 0.0 4.61 1 1 594 1 . . . . . 4.69 0.0 4.69 1 1 595 1 . . . . . 5.38 0.0 5.38 1 1 596 1 . . . . . 3.88 0.0 3.88 1 1 597 1 . . . . . 3.44 0.0 3.44 1 1 598 1 . . . . . 4.28 0.0 4.28 1 1 599 1 . . . . . 4.1 0.0 4.1 1 1 600 1 . . . . . 3.84 0.0 3.84 1 1 601 1 . . . . . 4.36 0.0 4.36 1 1 602 1 . . . . . 4.36 0.0 4.36 1 1 603 1 . . . . . 3.25 0.0 3.25 1 1 604 1 . . . . . 3.84 0.0 3.84 1 1 605 1 . . . . . 4.51 0.0 4.51 1 1 606 1 . . . . . 4.87 0.0 4.87 1 1 607 1 . . . . . 5.5 0.0 5.5 1 1 608 1 . . . . . 5.5 0.0 5.5 1 1 609 1 . . . . . 4.66 0.0 4.66 1 1 610 1 . . . . . 4.64 0.0 4.64 1 1 611 1 . . . . . 4.22 0.0 4.22 1 1 612 1 . . . . . 3.41 0.0 3.41 1 1 613 1 . . . . . 4.05 0.0 4.05 1 1 614 1 . . . . . 4.77 0.0 4.77 1 1 615 1 . . . . . 3.65 0.0 3.65 1 1 616 1 . . . . . 5.03 0.0 5.03 1 1 617 1 . . . . . 3.88 0.0 3.88 1 1 618 1 . . . . . 3.65 0.0 3.65 1 1 619 1 . . . . . 4.76 0.0 4.76 1 1 620 1 . . . . . 4.83 0.0 4.83 1 1 621 1 . . . . . 4.31 0.0 4.31 1 1 622 1 . . . . . 3.86 0.0 3.86 1 1 623 1 . . . . . 4.33 0.0 4.33 1 1 624 1 . . . . . 4.33 0.0 4.33 1 1 625 1 . . . . . 4.98 0.0 4.98 1 1 626 1 . . . . . 4.35 0.0 4.35 1 1 627 1 . . . . . 5.36 0.0 5.36 1 1 628 1 . . . . . 5.5 0.0 5.5 1 1 629 1 . . . . . 4.69 0.0 4.69 1 1 630 1 . . . . . 4.93 0.0 4.93 1 1 631 1 . . . . . 4.85 0.0 4.85 1 1 632 1 . . . . . 6.12 0.0 6.12 1 1 633 1 . . . . . 4.64 0.0 4.64 1 1 634 1 . . . . . 4.32 0.0 4.32 1 1 635 1 . . . . . 4.63 0.0 4.63 1 1 636 1 . . . . . 4.85 0.0 4.85 1 1 637 1 . . . . . 4.14 0.0 4.14 1 1 638 1 . . . . . 5.35 0.0 5.35 1 1 639 1 . . . . . 6.12 0.0 6.12 1 1 640 1 . . . . . 4.64 0.0 4.64 1 1 641 1 . . . . . 4.32 0.0 4.32 1 1 642 1 . . . . . 4.6 0.0 4.6 1 1 643 1 . . . . . 5.5 0.0 5.5 1 1 644 1 . . . . . 5.5 0.0 5.5 1 1 645 1 . . . . . 5.5 0.0 5.5 1 1 646 1 . . . . . 4.73 0.0 4.73 1 1 647 1 . . . . . 4.05 0.0 4.05 1 1 648 1 . . . . . 4.57 0.0 4.57 1 1 649 1 . . . . . 4.45 0.0 4.45 1 1 650 1 . . . . . 4.64 0.0 4.64 1 1 651 1 . . . . . 4.45 0.0 4.45 1 1 652 1 . . . . . 4.6 0.0 4.6 1 1 653 1 . . . . . 4.71 0.0 4.71 1 1 654 1 . . . . . 5.35 0.0 5.35 1 1 655 1 . . . . . 4.61 0.0 4.61 1 1 656 1 . . . . . 5.5 0.0 5.5 1 1 657 1 . . . . . 4.48 0.0 4.48 1 1 658 1 . . . . . 3.63 0.0 3.63 1 1 659 1 . . . . . 4.34 0.0 4.34 1 1 660 1 . . . . . 4.08 0.0 4.08 1 1 661 1 . . . . . 4.85 0.0 4.85 1 1 662 1 . . . . . 3.95 0.0 3.95 1 1 663 1 . . . . . 4.73 0.0 4.73 1 1 664 1 . . . . . 4.05 0.0 4.05 1 1 665 1 . . . . . 4.47 0.0 4.47 1 1 666 1 . . . . . 4.38 0.0 4.38 1 1 667 1 . . . . . 5.19 0.0 5.19 1 1 668 1 . . . . . 4.85 0.0 4.85 1 1 669 1 . . . . . 4.05 0.0 4.05 1 1 670 1 . . . . . 4.62 0.0 4.62 1 1 671 1 . . . . . 3.6 0.0 3.6 1 1 672 1 . . . . . 5.19 0.0 5.19 1 1 673 1 . . . . . 4.8 0.0 4.8 1 1 674 1 . . . . . 3.68 0.0 3.68 1 1 675 1 . . . . . 4.63 0.0 4.63 1 1 676 1 . . . . . 3.75 0.0 3.75 1 1 677 1 . . . . . 4.02 0.0 4.02 1 1 678 1 . . . . . 4.47 0.0 4.47 1 1 679 1 . . . . . 4.26 0.0 4.26 1 1 680 1 . . . . . 4.65 0.0 4.65 1 1 681 1 . . . . . 3.64 0.0 3.64 1 1 682 1 . . . . . 4.43 0.0 4.43 1 1 683 1 . . . . . 5.5 0.0 5.5 1 1 684 1 . . . . . 4.97 0.0 4.97 1 1 685 1 . . . . . 3.74 0.0 3.74 1 1 686 1 . . . . . 5.5 0.0 5.5 1 1 687 1 . . . . . 4.54 0.0 4.54 1 1 688 1 . . . . . 4.09 0.0 4.09 1 1 689 1 . . . . . 3.75 0.0 3.75 1 1 690 1 . . . . . 2.95 0.0 2.95 1 1 691 1 . . . . . 4.05 0.0 4.05 1 1 692 1 . . . . . 4.11 0.0 4.11 1 1 693 1 . . . . . 4.58 0.0 4.58 1 1 694 1 . . . . . 4.83 0.0 4.83 1 1 695 1 . . . . . 4.63 0.0 4.63 1 1 696 1 . . . . . 4.39 0.0 4.39 1 1 697 1 . . . . . 4.92 0.0 4.92 1 1 698 1 . . . . . 4.68 0.0 4.68 1 1 699 1 . . . . . 4.91 0.0 4.91 1 1 700 1 . . . . . 4.66 0.0 4.66 1 1 701 1 . . . . . 5.5 0.0 5.5 1 1 702 1 . . . . . 4.56 0.0 4.56 1 1 703 1 . . . . . 3.99 0.0 3.99 1 1 704 1 . . . . . 3.44 0.0 3.44 1 1 705 1 . . . . . 4.17 0.0 4.17 1 1 706 1 . . . . . 4.59 0.0 4.59 1 1 707 1 . . . . . 5.5 0.0 5.5 1 1 708 1 . . . . . 4.29 0.0 4.29 1 1 709 1 . . . . . 3.89 0.0 3.89 1 1 710 1 . . . . . 4.32 0.0 4.32 1 1 711 1 . . . . . 3.83 0.0 3.83 1 1 712 1 . . . . . 2.59 0.0 2.59 1 1 713 1 . . . . . 5.5 0.0 5.5 1 1 714 1 . . . . . 5.5 0.0 5.5 1 1 715 1 . . . . . 4.57 0.0 4.57 1 1 716 1 . . . . . 4.63 0.0 4.63 1 1 717 1 . . . . . 4.1 0.0 4.1 1 1 718 1 . . . . . 4.78 0.0 4.78 1 1 719 1 . . . . . 5.46 0.0 5.46 1 1 720 1 . . . . . 4.17 0.0 4.17 1 1 721 1 . . . . . 3.39 0.0 3.39 1 1 722 1 . . . . . 4.97 0.0 4.97 1 1 723 1 . . . . . 5.5 0.0 5.5 1 1 724 1 . . . . . 4.59 0.0 4.59 1 1 725 1 . . . . . 5.27 0.0 5.27 1 1 726 1 . . . . . 3.82 0.0 3.82 1 1 727 1 . . . . . 3.33 0.0 3.33 1 1 728 1 . . . . . 4.07 0.0 4.07 1 1 729 1 . . . . . 4.41 0.0 4.41 1 1 730 1 . . . . . 4.68 0.0 4.68 1 1 731 1 . . . . . 4.93 0.0 4.93 1 1 732 1 . . . . . 3.45 0.0 3.45 1 1 733 1 . . . . . 4.88 0.0 4.88 1 1 734 1 . . . . . 4.63 0.0 4.63 1 1 735 1 . . . . . 4.86 0.0 4.86 1 1 736 1 . . . . . 2.99 0.0 2.99 1 1 737 1 . . . . . 4.75 0.0 4.75 1 1 738 1 . . . . . 5.3 0.0 5.3 1 1 739 1 . . . . . 5.3 0.0 5.3 1 1 740 1 . . . . . 4.94 0.0 4.94 1 1 741 1 . . . . . 4.89 0.0 4.89 1 1 742 1 . . . . . 3.13 0.0 3.13 1 1 743 1 . . . . . 4.85 0.0 4.85 1 1 744 1 . . . . . 4.08 0.0 4.08 1 1 745 1 . . . . . 5.5 0.0 5.5 1 1 746 1 . . . . . 4.05 0.0 4.05 1 1 747 1 . . . . . 3.47 0.0 3.47 1 1 748 1 . . . . . 4.46 0.0 4.46 1 1 749 1 . . . . . 4.05 0.0 4.05 1 1 750 1 . . . . . 3.47 0.0 3.47 1 1 751 1 . . . . . 4.46 0.0 4.46 1 1 752 1 . . . . . 4.46 0.0 4.46 1 1 753 1 . . . . . 3.62 0.0 3.62 1 1 754 1 . . . . . 5.06 0.0 5.06 1 1 755 1 . . . . . 3.88 0.0 3.88 1 1 756 1 . . . . . 4.89 0.0 4.89 1 1 757 1 . . . . . 3.11 0.0 3.11 1 1 758 1 . . . . . 3.43 0.0 3.43 1 1 759 1 . . . . . 4.34 0.0 4.34 1 1 760 1 . . . . . 3.23 0.0 3.23 1 1 761 1 . . . . . 4.88 0.0 4.88 1 1 762 1 . . . . . 4.13 0.0 4.13 1 1 763 1 . . . . . 5.11 0.0 5.11 1 1 764 1 . . . . . 3.98 0.0 3.98 1 1 765 1 . . . . . 5.5 0.0 5.5 1 1 766 1 . . . . . 5.5 0.0 5.5 1 1 767 1 . . . . . 4.55 0.0 4.55 1 1 768 1 . . . . . 4.08 0.0 4.08 1 1 769 1 . . . . . 3.84 0.0 3.84 1 1 770 1 . . . . . 4.4 0.0 4.4 1 1 771 1 . . . . . 2.9 0.0 2.9 1 1 772 1 . . . . . 3.96 0.0 3.96 1 1 773 1 . . . . . 5.5 0.0 5.5 1 1 774 1 . . . . . 5.07 0.0 5.07 1 1 775 1 . . . . . 5.5 0.0 5.5 1 1 776 1 . . . . . 4.16 0.0 4.16 1 1 777 1 . . . . . 5.28 0.0 5.28 1 1 778 1 . . . . . 5.14 0.0 5.14 1 1 779 1 . . . . . 5.5 0.0 5.5 1 1 780 1 . . . . . 4.62 0.0 4.62 1 1 781 1 . . . . . 4.94 0.0 4.94 1 1 782 1 . . . . . 5.32 0.0 5.32 1 1 783 1 . . . . . 3.82 0.0 3.82 1 1 784 1 . . . . . 4.98 0.0 4.98 1 1 785 1 . . . . . 5.5 0.0 5.5 1 1 786 1 . . . . . 4.18 0.0 4.18 1 1 787 1 . . . . . 5.5 0.0 5.5 1 1 788 1 . . . . . 3.79 0.0 3.79 1 1 789 1 . . . . . 3.75 0.0 3.75 1 1 790 1 . . . . . 4.11 0.0 4.11 1 1 791 1 . . . . . 4.57 0.0 4.57 1 1 792 1 . . . . . 5.5 0.0 5.5 1 1 793 1 . . . . . 5.5 0.0 5.5 1 1 794 1 . . . . . 4.85 0.0 4.85 1 1 795 1 . . . . . 5.0 0.0 5.0 1 1 796 1 . . . . . 4.17 0.0 4.17 1 1 797 1 . . . . . 3.87 0.0 3.87 1 1 798 1 . . . . . 3.73 0.0 3.73 1 1 799 1 . . . . . 3.76 0.0 3.76 1 1 800 1 . . . . . 5.28 0.0 5.28 1 1 801 1 . . . . . 5.5 0.0 5.5 1 1 802 1 . . . . . 4.26 0.0 4.26 1 1 803 1 . . . . . 4.55 0.0 4.55 1 1 804 1 . . . . . 4.64 0.0 4.64 1 1 805 1 . . . . . 5.5 0.0 5.5 1 1 806 1 . . . . . 4.87 0.0 4.87 1 1 807 1 . . . . . 4.53 0.0 4.53 1 1 808 1 . . . . . 3.97 0.0 3.97 1 1 809 1 . . . . . 4.62 0.0 4.62 1 1 810 1 . . . . . 4.45 0.0 4.45 1 1 811 1 . . . . . 4.92 0.0 4.92 1 1 812 1 . . . . . 4.72 0.0 4.72 1 1 813 1 . . . . . 4.86 0.0 4.86 1 1 814 1 . . . . . 2.62 0.0 2.62 1 1 815 1 . . . . . 3.66 0.0 3.66 1 1 816 1 . . . . . 4.0 0.0 4.0 1 1 817 1 . . . . . 3.48 0.0 3.48 1 1 818 1 . . . . . 4.43 0.0 4.43 1 1 819 1 . . . . . 4.71 0.0 4.71 1 1 820 1 . . . . . 4.21 0.0 4.21 1 1 821 1 . . . . . 4.8 0.0 4.8 1 1 822 1 . . . . . 4.83 0.0 4.83 1 1 823 1 . . . . . 4.33 0.0 4.33 1 1 824 1 . . . . . 4.44 0.0 4.44 1 1 825 1 . . . . . 4.85 0.0 4.85 1 1 826 1 . . . . . 3.91 0.0 3.91 1 1 827 1 . . . . . 4.33 0.0 4.33 1 1 828 1 . . . . . 5.5 0.0 5.5 1 1 829 1 . . . . . 3.53 0.0 3.53 1 1 830 1 . . . . . 4.8 0.0 4.8 1 1 831 1 . . . . . 5.5 0.0 5.5 1 1 832 1 . . . . . 3.63 0.0 3.63 1 1 833 1 . . . . . 5.02 0.0 5.02 1 1 834 1 . . . . . 3.29 0.0 3.29 1 1 835 1 . . . . . 4.02 0.0 4.02 1 1 836 1 . . . . . 5.5 0.0 5.5 1 1 837 1 . . . . . 5.15 0.0 5.15 1 1 838 1 . . . . . 5.07 0.0 5.07 1 1 839 1 . . . . . 4.5 0.0 4.5 1 1 840 1 . . . . . 5.5 0.0 5.5 1 1 841 1 . . . . . 4.34 0.0 4.34 1 1 842 1 . . . . . 2.76 0.0 2.76 1 1 843 1 . . . . . 2.4 0.0 2.4 1 1 844 1 . . . . . 3.98 0.0 3.98 1 1 845 1 . . . . . 4.35 0.0 4.35 1 1 846 1 . . . . . 4.78 0.0 4.78 1 1 847 1 . . . . . 4.93 0.0 4.93 1 1 848 1 . . . . . 3.82 0.0 3.82 1 1 849 1 . . . . . 3.6 0.0 3.6 1 1 850 1 . . . . . 3.49 0.0 3.49 1 1 851 1 . . . . . 3.82 0.0 3.82 1 1 852 1 . . . . . 4.38 0.0 4.38 1 1 853 1 . . . . . 3.69 0.0 3.69 1 1 854 1 . . . . . 3.53 0.0 3.53 1 1 855 1 . . . . . 5.34 0.0 5.34 1 1 856 1 . . . . . 4.05 0.0 4.05 1 1 857 1 . . . . . 4.27 0.0 4.27 1 1 858 1 . . . . . 4.87 0.0 4.87 1 1 859 1 . . . . . 5.5 0.0 5.5 1 1 860 1 . . . . . 5.5 0.0 5.5 1 1 861 1 . . . . . 4.51 0.0 4.51 1 1 862 1 . . . . . 4.75 0.0 4.75 1 1 863 1 . . . . . 5.5 0.0 5.5 1 1 864 1 . . . . . 5.36 0.0 5.36 1 1 865 1 . . . . . 5.27 0.0 5.27 1 1 866 1 . . . . . 4.98 0.0 4.98 1 1 867 1 . . . . . 4.61 0.0 4.61 1 1 868 1 . . . . . 5.5 0.0 5.5 1 1 869 1 . . . . . 5.5 0.0 5.5 1 1 870 1 . . . . . 5.5 0.0 5.5 1 1 871 1 . . . . . 5.5 0.0 5.5 1 1 872 1 . . . . . 4.5 0.0 4.5 1 1 873 1 . . . . . 5.19 0.0 5.19 1 1 874 1 . . . . . 5.5 0.0 5.5 1 1 875 1 . . . . . 4.7 0.0 4.7 1 1 876 1 . . . . . 5.5 0.0 5.5 1 1 877 1 . . . . . 4.7 0.0 4.7 1 1 878 1 . . . . . 5.5 0.0 5.5 1 1 879 1 . . . . . 5.5 0.0 5.5 1 1 880 1 . . . . . 5.5 0.0 5.5 1 1 881 1 . . . . . 4.81 0.0 4.81 1 1 882 1 . . . . . 4.15 0.0 4.15 1 1 883 1 . . . . . 4.91 0.0 4.91 1 1 884 1 . . . . . 4.59 0.0 4.59 1 1 885 1 . . . . . 4.51 0.0 4.51 1 1 886 1 . . . . . 4.98 0.0 4.98 1 1 887 1 . . . . . 4.83 0.0 4.83 1 1 888 1 . . . . . 3.94 0.0 3.94 1 1 889 1 . . . . . 4.8 0.0 4.8 1 1 890 1 . . . . . 5.5 0.0 5.5 1 1 891 1 . . . . . 4.75 0.0 4.75 1 1 892 1 . . . . . 3.83 0.0 3.83 1 1 893 1 . . . . . 3.83 0.0 3.83 1 1 894 1 . . . . . 4.3 0.0 4.3 1 1 895 1 . . . . . 2.75 0.0 2.75 1 1 896 1 . . . . . 3.82 0.0 3.82 1 1 897 1 . . . . . 4.37 0.0 4.37 1 1 898 1 . . . . . 3.69 0.0 3.69 1 1 899 1 . . . . . 2.67 0.0 2.67 1 1 900 1 . . . . . 3.69 0.0 3.69 1 1 901 1 . . . . . 3.42 0.0 3.42 1 1 902 1 . . . . . 5.5 0.0 5.5 1 1 903 1 . . . . . 5.5 0.0 5.5 1 1 904 1 . . . . . 3.93 0.0 3.93 1 1 905 1 . . . . . 5.5 0.0 5.5 1 1 906 1 . . . . . 4.77 0.0 4.77 1 1 907 1 . . . . . 3.66 0.0 3.66 1 1 908 1 . . . . . 4.31 0.0 4.31 1 1 909 1 . . . . . 4.87 0.0 4.87 1 1 910 1 . . . . . 4.17 0.0 4.17 1 1 911 1 . . . . . 4.05 0.0 4.05 1 1 912 1 . . . . . 2.4 0.0 2.4 1 1 913 1 . . . . . 3.07 0.0 3.07 1 1 914 1 . . . . . 4.83 0.0 4.83 1 1 915 1 . . . . . 4.22 0.0 4.22 1 1 916 1 . . . . . 3.44 0.0 3.44 1 1 917 1 . . . . . 3.55 0.0 3.55 1 1 918 1 . . . . . 4.01 0.0 4.01 1 1 919 1 . . . . . 5.1 0.0 5.1 1 1 920 1 . . . . . 5.32 0.0 5.32 1 1 921 1 . . . . . 4.64 0.0 4.64 1 1 922 1 . . . . . 2.4 0.0 2.4 1 1 923 1 . . . . . 4.71 0.0 4.71 1 1 924 1 . . . . . 3.12 0.0 3.12 1 1 925 1 . . . . . 4.02 0.0 4.02 1 1 926 1 . . . . . 4.75 0.0 4.75 1 1 927 1 . . . . . 5.5 0.0 5.5 1 1 928 1 . . . . . 4.76 0.0 4.76 1 1 929 1 . . . . . 4.69 0.0 4.69 1 1 930 1 . . . . . 4.69 0.0 4.69 1 1 931 1 . . . . . 5.26 0.0 5.26 1 1 932 1 . . . . . 5.5 0.0 5.5 1 1 933 1 . . . . . 5.5 0.0 5.5 1 1 934 1 . . . . . 5.5 0.0 5.5 1 1 935 1 . . . . . 5.5 0.0 5.5 1 1 936 1 . . . . . 4.46 0.0 4.46 1 1 937 1 . . . . . 4.92 0.0 4.92 1 1 938 1 . . . . . 5.11 0.0 5.11 1 1 939 1 . . . . . 3.54 0.0 3.54 1 1 940 1 . . . . . 4.05 0.0 4.05 1 1 941 1 . . . . . 4.13 0.0 4.13 1 1 942 1 . . . . . 5.5 0.0 5.5 1 1 943 1 . . . . . 5.5 0.0 5.5 1 1 944 1 . . . . . 5.26 0.0 5.26 1 1 945 1 . . . . . 5.44 0.0 5.44 1 1 946 1 . . . . . 4.74 0.0 4.74 1 1 947 1 . . . . . 5.07 0.0 5.07 1 1 948 1 . . . . . 4.82 0.0 4.82 1 1 949 1 . . . . . 3.82 0.0 3.82 1 1 950 1 . . . . . 4.1 0.0 4.1 1 1 951 1 . . . . . 3.91 0.0 3.91 1 1 952 1 . . . . . 4.57 0.0 4.57 1 1 953 1 . . . . . 4.3 0.0 4.3 1 1 954 1 . . . . . 4.13 0.0 4.13 1 1 955 1 . . . . . 4.16 0.0 4.16 1 1 956 1 . . . . . 4.57 0.0 4.57 1 1 957 1 . . . . . 5.5 0.0 5.5 1 1 958 1 . . . . . 5.5 0.0 5.5 1 1 959 1 . . . . . 5.04 0.0 5.04 1 1 960 1 . . . . . 5.5 0.0 5.5 1 1 961 1 . . . . . 4.46 0.0 4.46 1 1 962 1 . . . . . 4.72 0.0 4.72 1 1 963 1 . . . . . 5.5 0.0 5.5 1 1 964 1 . . . . . 5.5 0.0 5.5 1 1 965 1 . . . . . 4.65 0.0 4.65 1 1 966 1 . . . . . 4.1 0.0 4.1 1 1 967 1 . . . . . 5.5 0.0 5.5 1 1 968 1 . . . . . 4.74 0.0 4.74 1 1 969 1 . . . . . 3.68 0.0 3.68 1 1 970 1 . . . . . 3.68 0.0 3.68 1 1 971 1 . . . . . 4.62 0.0 4.62 1 1 972 1 . . . . . 4.6 0.0 4.6 1 1 973 1 . . . . . 3.26 0.0 3.26 1 1 974 1 . . . . . 3.23 0.0 3.23 1 1 975 1 . . . . . 4.64 0.0 4.64 1 1 976 1 . . . . . 3.4 0.0 3.4 1 1 977 1 . . . . . 3.4 0.0 3.4 1 1 978 1 . . . . . 3.44 0.0 3.44 1 1 979 1 . . . . . 4.57 0.0 4.57 1 1 980 1 . . . . . 5.5 0.0 5.5 1 1 981 1 . . . . . 5.5 0.0 5.5 1 1 982 1 . . . . . 5.14 0.0 5.14 1 1 983 1 . . . . . 4.45 0.0 4.45 1 1 984 1 . . . . . 4.85 0.0 4.85 1 1 985 1 . . . . . 4.05 0.0 4.05 1 1 986 1 . . . . . 4.2 0.0 4.2 1 1 987 1 . . . . . 5.38 0.0 5.38 1 1 988 1 . . . . . 5.5 0.0 5.5 1 1 989 1 . . . . . 5.1 0.0 5.1 1 1 990 1 . . . . . 4.83 0.0 4.83 1 1 991 1 . . . . . 3.65 0.0 3.65 1 1 992 1 . . . . . 4.97 0.0 4.97 1 1 993 1 . . . . . 5.11 0.0 5.11 1 1 994 1 . . . . . 5.5 0.0 5.5 1 1 995 1 . . . . . 5.06 0.0 5.06 1 1 996 1 . . . . . 4.95 0.0 4.95 1 1 997 1 . . . . . 4.17 0.0 4.17 1 1 998 1 . . . . . 4.95 0.0 4.95 1 1 999 1 . . . . . 4.72 0.0 4.72 1 1 1000 1 . . . . . 4.5 0.0 4.5 1 1 1001 1 . . . . . 4.2 0.0 4.2 1 1 1002 1 . . . . . 3.41 0.0 3.41 1 1 1003 1 . . . . . 5.5 0.0 5.5 1 1 1004 1 . . . . . 4.45 0.0 4.45 1 1 1005 1 . . . . . 5.0 0.0 5.0 1 1 1006 1 . . . . . 4.71 0.0 4.71 1 1 1007 1 . . . . . 4.37 0.0 4.37 1 1 1008 1 . . . . . 3.9 0.0 3.9 1 1 1009 1 . . . . . 4.45 0.0 4.45 1 1 1010 1 . . . . . 4.87 0.0 4.87 1 1 1011 1 . . . . . 5.5 0.0 5.5 1 1 1012 1 . . . . . 3.95 0.0 3.95 1 1 1013 1 . . . . . 4.4 0.0 4.4 1 1 1014 1 . . . . . 4.83 0.0 4.83 1 1 1015 1 . . . . . 5.5 0.0 5.5 1 1 1016 1 . . . . . 4.61 0.0 4.61 1 1 1017 1 . . . . . 5.21 0.0 5.21 1 1 1018 1 . . . . . 4.43 0.0 4.43 1 1 1019 1 . . . . . 3.58 0.0 3.58 1 1 1020 1 . . . . . 4.98 0.0 4.98 1 1 1021 1 . . . . . 4.92 0.0 4.92 1 1 1022 1 . . . . . 5.43 0.0 5.43 1 1 1023 1 . . . . . 4.73 0.0 4.73 1 1 1024 1 . . . . . 4.85 0.0 4.85 1 1 1025 1 . . . . . 5.5 0.0 5.5 1 1 1026 1 . . . . . 4.13 0.0 4.13 1 1 1027 1 . . . . . 5.4 0.0 5.4 1 1 1028 1 . . . . . 4.89 0.0 4.89 1 1 1029 1 . . . . . 3.9 0.0 3.9 1 1 1030 1 . . . . . 5.5 0.0 5.5 1 1 1031 1 . . . . . 4.76 0.0 4.76 1 1 1032 1 . . . . . 4.34 0.0 4.34 1 1 1033 1 . . . . . 4.89 0.0 4.89 1 1 1034 1 . . . . . 4.46 0.0 4.46 1 1 1035 1 . . . . . 3.98 0.0 3.98 1 1 1036 1 . . . . . 5.17 0.0 5.17 1 1 1037 1 . . . . . 3.55 0.0 3.55 1 1 1038 1 . . . . . 3.63 0.0 3.63 1 1 1039 1 . . . . . 3.53 0.0 3.53 1 1 1040 1 . . . . . 4.31 0.0 4.31 1 1 1041 1 . . . . . 4.14 0.0 4.14 1 1 1042 1 . . . . . 4.39 0.0 4.39 1 1 1043 1 . . . . . 3.86 0.0 3.86 1 1 1044 1 . . . . . 3.02 0.0 3.02 1 1 1045 1 . . . . . 5.11 0.0 5.11 1 1 1046 1 . . . . . 4.07 0.0 4.07 1 1 1047 1 . . . . . 3.24 0.0 3.24 1 1 1048 1 . . . . . 4.24 0.0 4.24 1 1 1049 1 . . . . . 4.77 0.0 4.77 1 1 1050 1 . . . . . 3.65 0.0 3.65 1 1 1051 1 . . . . . 5.22 0.0 5.22 1 1 1052 1 . . . . . 5.17 0.0 5.17 1 1 1053 1 . . . . . 4.56 0.0 4.56 1 1 1054 1 . . . . . 3.66 0.0 3.66 1 1 1055 1 . . . . . 5.5 0.0 5.5 1 1 1056 1 . . . . . 5.5 0.0 5.5 1 1 1057 1 . . . . . 4.41 0.0 4.41 1 1 1058 1 . . . . . 4.75 0.0 4.75 1 1 1059 1 . . . . . 4.58 0.0 4.58 1 1 1060 1 . . . . . 4.8 0.0 4.8 1 1 1061 1 . . . . . 4.76 0.0 4.76 1 1 1062 1 . . . . . 4.65 0.0 4.65 1 1 1063 1 . . . . . 3.75 0.0 3.75 1 1 1064 1 . . . . . 4.63 0.0 4.63 1 1 1065 1 . . . . . 3.68 0.0 3.68 1 1 1066 1 . . . . . 4.03 0.0 4.03 1 1 1067 1 . . . . . 2.63 0.0 2.63 1 1 1068 1 . . . . . 5.5 0.0 5.5 1 1 1069 1 . . . . . 5.5 0.0 5.5 1 1 1070 1 . . . . . 4.82 0.0 4.82 1 1 1071 1 . . . . . 3.31 0.0 3.31 1 1 1072 1 . . . . . 4.74 0.0 4.74 1 1 1073 1 . . . . . 2.62 0.0 2.62 1 1 1074 1 . . . . . 5.12 0.0 5.12 1 1 1075 1 . . . . . 4.09 0.0 4.09 1 1 1076 1 . . . . . 5.4 0.0 5.4 1 1 1077 1 . . . . . 4.65 0.0 4.65 1 1 1078 1 . . . . . 4.82 0.0 4.82 1 1 1079 1 . . . . . 4.15 0.0 4.15 1 1 1080 1 . . . . . 3.99 0.0 3.99 1 1 1081 1 . . . . . 5.5 0.0 5.5 1 1 1082 1 . . . . . 5.5 0.0 5.5 1 1 1083 1 . . . . . 4.24 0.0 4.24 1 1 1084 1 . . . . . 4.93 0.0 4.93 1 1 1085 1 . . . . . 5.28 0.0 5.28 1 1 1086 1 . . . . . 4.9 0.0 4.9 1 1 1087 1 . . . . . 4.4 0.0 4.4 1 1 1088 1 . . . . . 5.5 0.0 5.5 1 1 1089 1 . . . . . 4.57 0.0 4.57 1 1 1090 1 . . . . . 4.96 0.0 4.96 1 1 1091 1 . . . . . 4.59 0.0 4.59 1 1 1092 1 . . . . . 3.95 0.0 3.95 1 1 1093 1 . . . . . 5.17 0.0 5.17 1 1 1094 1 . . . . . 3.74 0.0 3.74 1 1 1095 1 . . . . . 3.37 0.0 3.37 1 1 1096 1 . . . . . 3.82 0.0 3.82 1 1 1097 1 . . . . . 4.08 0.0 4.08 1 1 1098 1 . . . . . 3.74 0.0 3.74 1 1 1099 1 . . . . . 5.27 0.0 5.27 1 1 1100 1 . . . . . 5.27 0.0 5.27 1 1 1101 1 . . . . . 3.73 0.0 3.73 1 1 1102 1 . . . . . 4.23 0.0 4.23 1 1 1103 1 . . . . . 3.3 0.0 3.3 1 1 1104 1 . . . . . 3.36 0.0 3.36 1 1 1105 1 . . . . . 4.42 0.0 4.42 1 1 1106 1 . . . . . 4.63 0.0 4.63 1 1 1107 1 . . . . . 5.05 0.0 5.05 1 1 1108 1 . . . . . 4.94 0.0 4.94 1 1 1109 1 . . . . . 3.15 0.0 3.15 1 1 1110 1 . . . . . 3.89 0.0 3.89 1 1 1111 1 . . . . . 3.76 0.0 3.76 1 1 1112 1 . . . . . 4.52 0.0 4.52 1 1 1113 1 . . . . . 4.68 0.0 4.68 1 1 1114 1 . . . . . 3.36 0.0 3.36 1 1 1115 1 . . . . . 4.6 0.0 4.6 1 1 1116 1 . . . . . 3.71 0.0 3.71 1 1 1117 1 . . . . . 4.63 0.0 4.63 1 1 1118 1 . . . . . 4.81 0.0 4.81 1 1 1119 1 . . . . . 3.59 0.0 3.59 1 1 1120 1 . . . . . 3.72 0.0 3.72 1 1 1121 1 . . . . . 4.24 0.0 4.24 1 1 1122 1 . . . . . 3.22 0.0 3.22 1 1 1123 1 . . . . . 3.51 0.0 3.51 1 1 1124 1 . . . . . 5.41 0.0 5.41 1 1 1125 1 . . . . . 5.12 0.0 5.12 1 1 1126 1 . . . . . 4.61 0.0 4.61 1 1 1127 1 . . . . . 4.29 0.0 4.29 1 1 1128 1 . . . . . 3.17 0.0 3.17 1 1 1129 1 . . . . . 4.64 0.0 4.64 1 1 1130 1 . . . . . 3.3 0.0 3.3 1 1 1131 1 . . . . . 5.5 0.0 5.5 1 1 1132 1 . . . . . 4.75 0.0 4.75 1 1 1133 1 . . . . . 5.27 0.0 5.27 1 1 1134 1 . . . . . 3.87 0.0 3.87 1 1 1135 1 . . . . . 4.98 0.0 4.98 1 1 1136 1 . . . . . 3.93 0.0 3.93 1 1 1137 1 . . . . . 3.96 0.0 3.96 1 1 1138 1 . . . . . 4.03 0.0 4.03 1 1 1139 1 . . . . . 3.94 0.0 3.94 1 1 1140 1 . . . . . 5.38 0.0 5.38 1 1 1141 1 . . . . . 3.94 0.0 3.94 1 1 1142 1 . . . . . 4.2 0.0 4.2 1 1 1143 1 . . . . . 4.68 0.0 4.68 1 1 1144 1 . . . . . 4.7 0.0 4.7 1 1 1145 1 . . . . . 4.7 0.0 4.7 1 1 1146 1 . . . . . 3.25 0.0 3.25 1 1 1147 1 . . . . . 5.5 0.0 5.5 1 1 1148 1 . . . . . 4.49 0.0 4.49 1 1 1149 1 . . . . . 4.1 0.0 4.1 1 1 1150 1 . . . . . 3.06 0.0 3.06 1 1 1151 1 . . . . . 2.79 0.0 2.79 1 1 1152 1 . . . . . 3.96 0.0 3.96 1 1 1153 1 . . . . . 4.17 0.0 4.17 1 1 1154 1 . . . . . 4.58 0.0 4.58 1 1 1155 1 . . . . . 3.82 0.0 3.82 1 1 1156 1 . . . . . 4.25 0.0 4.25 1 1 1157 1 . . . . . 4.25 0.0 4.25 1 1 1158 1 . . . . . 3.64 0.0 3.64 1 1 1159 1 . . . . . 3.68 0.0 3.68 1 1 1160 1 . . . . . 3.83 0.0 3.83 1 1 1161 1 . . . . . 3.83 0.0 3.83 1 1 1162 1 . . . . . 4.93 0.0 4.93 1 1 1163 1 . . . . . 5.25 0.0 5.25 1 1 1164 1 . . . . . 4.66 0.0 4.66 1 1 1165 1 . . . . . 3.91 0.0 3.91 1 1 1166 1 . . . . . 3.95 0.0 3.95 1 1 1167 1 . . . . . 3.95 0.0 3.95 1 1 1168 1 . . . . . 4.27 0.0 4.27 1 1 1169 1 . . . . . 4.36 0.0 4.36 1 1 1170 1 . . . . . 4.71 0.0 4.71 1 1 1171 1 . . . . . 4.7 0.0 4.7 1 1 1172 1 . . . . . 3.41 0.0 3.41 1 1 1173 1 . . . . . 4.86 0.0 4.86 1 1 1174 1 . . . . . 3.41 0.0 3.41 1 1 1175 1 . . . . . 4.5 0.0 4.5 1 1 1176 1 . . . . . 3.62 0.0 3.62 1 1 1177 1 . . . . . 3.67 0.0 3.67 1 1 1178 1 . . . . . 3.67 0.0 3.67 1 1 1179 1 . . . . . 5.15 0.0 5.15 1 1 1180 1 . . . . . 4.53 0.0 4.53 1 1 1181 1 . . . . . 4.17 0.0 4.17 1 1 1182 1 . . . . . 3.02 0.0 3.02 1 1 1183 1 . . . . . 3.3 0.0 3.3 1 1 1184 1 . . . . . 5.35 0.0 5.35 1 1 1185 1 . . . . . 4.45 0.0 4.45 1 1 1186 1 . . . . . 4.98 0.0 4.98 1 1 1187 1 . . . . . 4.58 0.0 4.58 1 1 1188 1 . . . . . 3.42 0.0 3.42 1 1 1189 1 . . . . . 4.9 0.0 4.9 1 1 1190 1 . . . . . 4.61 0.0 4.61 1 1 1191 1 . . . . . 4.18 0.0 4.18 1 1 1192 1 . . . . . 3.99 0.0 3.99 1 1 1193 1 . . . . . 4.0 0.0 4.0 1 1 1194 1 . . . . . 3.43 0.0 3.43 1 1 1195 1 . . . . . 4.46 0.0 4.46 1 1 1196 1 . . . . . 5.5 0.0 5.5 1 1 1197 1 . . . . . 5.46 0.0 5.46 1 1 1198 1 . . . . . 5.5 0.0 5.5 1 1 1199 1 . . . . . 3.46 0.0 3.46 1 1 1200 1 . . . . . 3.8 0.0 3.8 1 1 1201 1 . . . . . 4.02 0.0 4.02 1 1 1202 1 . . . . . 3.65 0.0 3.65 1 1 1203 1 . . . . . 3.04 0.0 3.04 1 1 1204 1 . . . . . 3.43 0.0 3.43 1 1 1205 1 . . . . . 3.75 0.0 3.75 1 1 1206 1 . . . . . 5.32 0.0 5.32 1 1 1207 1 . . . . . 4.58 0.0 4.58 1 1 1208 1 . . . . . 3.61 0.0 3.61 1 1 1209 1 . . . . . 3.25 0.0 3.25 1 1 1210 1 . . . . . 5.42 0.0 5.42 1 1 1211 1 . . . . . 4.77 0.0 4.77 1 1 1212 1 . . . . . 3.81 0.0 3.81 1 1 1213 1 . . . . . 3.73 0.0 3.73 1 1 1214 1 . . . . . 4.5 0.0 4.5 1 1 1215 1 . . . . . 4.49 0.0 4.49 1 1 1216 1 . . . . . 3.89 0.0 3.89 1 1 1217 1 . . . . . 3.89 0.0 3.89 1 1 1218 1 . . . . . 3.88 0.0 3.88 1 1 1219 1 . . . . . 3.91 0.0 3.91 1 1 1220 1 . . . . . 4.48 0.0 4.48 1 1 1221 1 . . . . . 4.48 0.0 4.48 1 1 1222 1 . . . . . 4.22 0.0 4.22 1 1 1223 1 . . . . . 3.72 0.0 3.72 1 1 1224 1 . . . . . 4.05 0.0 4.05 1 1 1225 1 . . . . . 4.64 0.0 4.64 1 1 1226 1 . . . . . 3.97 0.0 3.97 1 1 1227 1 . . . . . 3.72 0.0 3.72 1 1 1228 1 . . . . . 3.47 0.0 3.47 1 1 1229 1 . . . . . 3.87 0.0 3.87 1 1 1230 1 . . . . . 3.97 0.0 3.97 1 1 1231 1 . . . . . 3.35 0.0 3.35 1 1 1232 1 . . . . . 3.54 0.0 3.54 1 1 1233 1 . . . . . 4.48 0.0 4.48 1 1 1234 1 . . . . . 4.71 0.0 4.71 1 1 1235 1 . . . . . 4.73 0.0 4.73 1 1 1236 1 . . . . . 3.55 0.0 3.55 1 1 1237 1 . . . . . 3.61 0.0 3.61 1 1 1238 1 . . . . . 3.33 0.0 3.33 1 1 1239 1 . . . . . 4.03 0.0 4.03 1 1 1240 1 . . . . . 4.13 0.0 4.13 1 1 1241 1 . . . . . 3.97 0.0 3.97 1 1 1242 1 . . . . . 3.11 0.0 3.11 1 1 1243 1 . . . . . 4.45 0.0 4.45 1 1 1244 1 . . . . . 3.17 0.0 3.17 1 1 1245 1 . . . . . 4.15 0.0 4.15 1 1 1246 1 . . . . . 4.79 0.0 4.79 1 1 1247 1 . . . . . 3.39 0.0 3.39 1 1 1248 1 . . . . . 3.93 0.0 3.93 1 1 1249 1 . . . . . 3.85 0.0 3.85 1 1 1250 1 . . . . . 3.85 0.0 3.85 1 1 1251 1 . . . . . 3.41 0.0 3.41 1 1 1252 1 . . . . . 4.89 0.0 4.89 1 1 1253 1 . . . . . 3.5 0.0 3.5 1 1 1254 1 . . . . . 4.36 0.0 4.36 1 1 1255 1 . . . . . 4.92 0.0 4.92 1 1 1256 1 . . . . . 3.32 0.0 3.32 1 1 1257 1 . . . . . 4.86 0.0 4.86 1 1 1258 1 . . . . . 3.51 0.0 3.51 1 1 1259 1 . . . . . 4.44 0.0 4.44 1 1 1260 1 . . . . . 5.17 0.0 5.17 1 1 1261 1 . . . . . 5.5 0.0 5.5 1 1 1262 1 . . . . . 3.41 0.0 3.41 1 1 1263 1 . . . . . 4.64 0.0 4.64 1 1 1264 1 . . . . . 3.84 0.0 3.84 1 1 1265 1 . . . . . 3.03 0.0 3.03 1 1 1266 1 . . . . . 3.36 0.0 3.36 1 1 1267 1 . . . . . 4.28 0.0 4.28 1 1 1268 1 . . . . . 3.01 0.0 3.01 1 1 1269 1 . . . . . 5.1 0.0 5.1 1 1 1270 1 . . . . . 2.9 0.0 2.9 1 1 1271 1 . . . . . 3.71 0.0 3.71 1 1 1272 1 . . . . . 3.66 0.0 3.66 1 1 1273 1 . . . . . 3.18 0.0 3.18 1 1 1274 1 . . . . . 3.71 0.0 3.71 1 1 1275 1 . . . . . 3.4 0.0 3.4 1 1 1276 1 . . . . . 3.71 0.0 3.71 1 1 1277 1 . . . . . 3.69 0.0 3.69 1 1 1278 1 . . . . . 3.89 0.0 3.89 1 1 1279 1 . . . . . 3.69 0.0 3.69 1 1 1280 1 . . . . . 3.65 0.0 3.65 1 1 1281 1 . . . . . 3.52 0.0 3.52 1 1 1282 1 . . . . . 3.55 0.0 3.55 1 1 1283 1 . . . . . 3.9 0.0 3.9 1 1 1284 1 . . . . . 4.58 0.0 4.58 1 1 1285 1 . . . . . 5.5 0.0 5.5 1 1 1286 1 . . . . . 4.78 0.0 4.78 1 1 1287 1 . . . . . 3.94 0.0 3.94 1 1 1288 1 . . . . . 3.77 0.0 3.77 1 1 1289 1 . . . . . 3.8 0.0 3.8 1 1 1290 1 . . . . . 4.08 0.0 4.08 1 1 1291 1 . . . . . 3.31 0.0 3.31 1 1 1292 1 . . . . . 3.77 0.0 3.77 1 1 1293 1 . . . . . 5.06 0.0 5.06 1 1 1294 1 . . . . . 3.47 0.0 3.47 1 1 1295 1 . . . . . 3.47 0.0 3.47 1 1 1296 1 . . . . . 4.08 0.0 4.08 1 1 1297 1 . . . . . 4.52 0.0 4.52 1 1 1298 1 . . . . . 4.2 0.0 4.2 1 1 1299 1 . . . . . 4.1 0.0 4.1 1 1 1300 1 . . . . . 5.19 0.0 5.19 1 1 1301 1 . . . . . 5.4 0.0 5.4 1 1 1302 1 . . . . . 4.02 0.0 4.02 1 1 1303 1 . . . . . 3.96 0.0 3.96 1 1 1304 1 . . . . . 3.77 0.0 3.77 1 1 1305 1 . . . . . 3.52 0.0 3.52 1 1 1306 1 . . . . . 3.21 0.0 3.21 1 1 1307 1 . . . . . 4.7 0.0 4.7 1 1 1308 1 . . . . . 4.11 0.0 4.11 1 1 1309 1 . . . . . 3.4 0.0 3.4 1 1 1310 1 . . . . . 3.6 0.0 3.6 1 1 1311 1 . . . . . 4.46 0.0 4.46 1 1 1312 1 . . . . . 3.19 0.0 3.19 1 1 1313 1 . . . . . 4.68 0.0 4.68 1 1 1314 1 . . . . . 3.27 0.0 3.27 1 1 1315 1 . . . . . 3.5 0.0 3.5 1 1 1316 1 . . . . . 3.97 0.0 3.97 1 1 1317 1 . . . . . 3.91 0.0 3.91 1 1 1318 1 . . . . . 4.53 0.0 4.53 1 1 1319 1 . . . . . 3.53 0.0 3.53 1 1 1320 1 . . . . . 3.1 0.0 3.1 1 1 1321 1 . . . . . 3.67 0.0 3.67 1 1 1322 1 . . . . . 3.99 0.0 3.99 1 1 1323 1 . . . . . 2.88 0.0 2.88 1 1 1324 1 . . . . . 4.78 0.0 4.78 1 1 1325 1 . . . . . 5.35 0.0 5.35 1 1 1326 1 . . . . . 5.48 0.0 5.48 1 1 1327 1 . . . . . 3.67 0.0 3.67 1 1 1328 1 . . . . . 4.67 0.0 4.67 1 1 1329 1 . . . . . 3.86 0.0 3.86 1 1 1330 1 . . . . . 3.42 0.0 3.42 1 1 1331 1 . . . . . 2.72 0.0 2.72 1 1 1332 1 . . . . . 4.54 0.0 4.54 1 1 1333 1 . . . . . 4.54 0.0 4.54 1 1 1334 1 . . . . . 3.91 0.0 3.91 1 1 1335 1 . . . . . 3.82 0.0 3.82 1 1 1336 1 . . . . . 3.16 0.0 3.16 1 1 1337 1 . . . . . 3.36 0.0 3.36 1 1 1338 1 . . . . . 2.87 0.0 2.87 1 1 1339 1 . . . . . 3.45 0.0 3.45 1 1 1340 1 . . . . . 3.24 0.0 3.24 1 1 1341 1 . . . . . 3.11 0.0 3.11 1 1 1342 1 . . . . . 3.77 0.0 3.77 1 1 1343 1 . . . . . 3.59 0.0 3.59 1 1 1344 1 . . . . . 4.38 0.0 4.38 1 1 1345 1 . . . . . 4.2 0.0 4.2 1 1 1346 1 . . . . . 4.12 0.0 4.12 1 1 1347 1 . . . . . 4.09 0.0 4.09 1 1 1348 1 . . . . . 2.98 0.0 2.98 1 1 1349 1 . . . . . 5.04 0.0 5.04 1 1 1350 1 . . . . . 4.74 0.0 4.74 1 1 1351 1 . . . . . 5.5 0.0 5.5 1 1 1352 1 . . . . . 4.82 0.0 4.82 1 1 1353 1 . . . . . 4.21 0.0 4.21 1 1 1354 1 . . . . . 4.44 0.0 4.44 1 1 1355 1 . . . . . 4.44 0.0 4.44 1 1 1356 1 . . . . . 4.24 0.0 4.24 1 1 1357 1 . . . . . 3.71 0.0 3.71 1 1 1358 1 . . . . . 3.8 0.0 3.8 1 1 1359 1 . . . . . 3.72 0.0 3.72 1 1 1360 1 . . . . . 4.37 0.0 4.37 1 1 1361 1 . . . . . 3.73 0.0 3.73 1 1 1362 1 . . . . . 4.2 0.0 4.2 1 1 1363 1 . . . . . 3.86 0.0 3.86 1 1 1364 1 . . . . . 5.35 0.0 5.35 1 1 1365 1 . . . . . 4.63 0.0 4.63 1 1 1366 1 . . . . . 4.16 0.0 4.16 1 1 1367 1 . . . . . 3.83 0.0 3.83 1 1 1368 1 . . . . . 4.25 0.0 4.25 1 1 1369 1 . . . . . 3.86 0.0 3.86 1 1 1370 1 . . . . . 3.86 0.0 3.86 1 1 1371 1 . . . . . 4.56 0.0 4.56 1 1 1372 1 . . . . . 3.47 0.0 3.47 1 1 1373 1 . . . . . 3.28 0.0 3.28 1 1 1374 1 . . . . . 4.19 0.0 4.19 1 1 1375 1 . . . . . 4.36 0.0 4.36 1 1 1376 1 . . . . . 4.36 0.0 4.36 1 1 1377 1 . . . . . 5.5 0.0 5.5 1 1 1378 1 . . . . . 4.27 0.0 4.27 1 1 1379 1 . . . . . 3.34 0.0 3.34 1 1 1380 1 . . . . . 3.5 0.0 3.5 1 1 1381 1 . . . . . 3.11 0.0 3.11 1 1 1382 1 . . . . . 3.45 0.0 3.45 1 1 1383 1 . . . . . 3.79 0.0 3.79 1 1 1384 1 . . . . . 4.41 0.0 4.41 1 1 1385 1 . . . . . 4.42 0.0 4.42 1 1 1386 1 . . . . . 3.78 0.0 3.78 1 1 1387 1 . . . . . 4.48 0.0 4.48 1 1 1388 1 . . . . . 3.59 0.0 3.59 1 1 1389 1 . . . . . 4.56 0.0 4.56 1 1 1390 1 . . . . . 4.56 0.0 4.56 1 1 1391 1 . . . . . 3.67 0.0 3.67 1 1 1392 1 . . . . . 3.18 0.0 3.18 1 1 1393 1 . . . . . 4.86 0.0 4.86 1 1 1394 1 . . . . . 5.07 0.0 5.07 1 1 1395 1 . . . . . 4.03 0.0 4.03 1 1 1396 1 . . . . . 4.03 0.0 4.03 1 1 1397 1 . . . . . 3.44 0.0 3.44 1 1 1398 1 . . . . . 3.64 0.0 3.64 1 1 1399 1 . . . . . 4.5 0.0 4.5 1 1 1400 1 . . . . . 4.46 0.0 4.46 1 1 1401 1 . . . . . 4.04 0.0 4.04 1 1 1402 1 . . . . . 5.4 0.0 5.4 1 1 1403 1 . . . . . 5.4 0.0 5.4 1 1 1404 1 . . . . . 3.36 0.0 3.36 1 1 1405 1 . . . . . 4.05 0.0 4.05 1 1 1406 1 . . . . . 2.99 0.0 2.99 1 1 1407 1 . . . . . 3.85 0.0 3.85 1 1 1408 1 . . . . . 4.44 0.0 4.44 1 1 1409 1 . . . . . 4.85 0.0 4.85 1 1 1410 1 . . . . . 3.48 0.0 3.48 1 1 1411 1 . . . . . 3.48 0.0 3.48 1 1 1412 1 . . . . . 5.5 0.0 5.5 1 1 1413 1 . . . . . 3.53 0.0 3.53 1 1 1414 1 . . . . . 4.64 0.0 4.64 1 1 1415 1 . . . . . 4.08 0.0 4.08 1 1 1416 1 . . . . . 3.61 0.0 3.61 1 1 1417 1 . . . . . 5.5 0.0 5.5 1 1 1418 1 . . . . . 5.5 0.0 5.5 1 1 1419 1 . . . . . 4.08 0.0 4.08 1 1 1420 1 . . . . . 3.45 0.0 3.45 1 1 1421 1 . . . . . 3.8 0.0 3.8 1 1 1422 1 . . . . . 4.16 0.0 4.16 1 1 1423 1 . . . . . 3.69 0.0 3.69 1 1 1424 1 . . . . . 3.17 0.0 3.17 1 1 1425 1 . . . . . 4.12 0.0 4.12 1 1 1426 1 . . . . . 5.12 0.0 5.12 1 1 1427 1 . . . . . 4.27 0.0 4.27 1 1 1428 1 . . . . . 3.39 0.0 3.39 1 1 1429 1 . . . . . 3.62 0.0 3.62 1 1 1430 1 . . . . . 3.45 0.0 3.45 1 1 1431 1 . . . . . 4.68 0.0 4.68 1 1 1432 1 . . . . . 3.35 0.0 3.35 1 1 1433 1 . . . . . 4.52 0.0 4.52 1 1 1434 1 . . . . . 4.15 0.0 4.15 1 1 1435 1 . . . . . 3.98 0.0 3.98 1 1 1436 1 . . . . . 3.98 0.0 3.98 1 1 1437 1 . . . . . 3.78 0.0 3.78 1 1 1438 1 . . . . . 3.25 0.0 3.25 1 1 1439 1 . . . . . 4.07 0.0 4.07 1 1 1440 1 . . . . . 3.38 0.0 3.38 1 1 1441 1 . . . . . 5.22 0.0 5.22 1 1 1442 1 . . . . . 4.83 0.0 4.83 1 1 1443 1 . . . . . 4.22 0.0 4.22 1 1 1444 1 . . . . . 3.38 0.0 3.38 1 1 1445 1 . . . . . 4.16 0.0 4.16 1 1 1446 1 . . . . . 4.68 0.0 4.68 1 1 1447 1 . . . . . 3.55 0.0 3.55 1 1 1448 1 . . . . . 3.41 0.0 3.41 1 1 1449 1 . . . . . 3.99 0.0 3.99 1 1 1450 1 . . . . . 4.28 0.0 4.28 1 1 1451 1 . . . . . 3.77 0.0 3.77 1 1 1452 1 . . . . . 3.99 0.0 3.99 1 1 1453 1 . . . . . 3.77 0.0 3.77 1 1 1454 1 . . . . . 5.16 0.0 5.16 1 1 1455 1 . . . . . 3.49 0.0 3.49 1 1 1456 1 . . . . . 3.75 0.0 3.75 1 1 1457 1 . . . . . 4.47 0.0 4.47 1 1 1458 1 . . . . . 4.19 0.0 4.19 1 1 1459 1 . . . . . 3.72 0.0 3.72 1 1 1460 1 . . . . . 4.28 0.0 4.28 1 1 1461 1 . . . . . 3.82 0.0 3.82 1 1 1462 1 . . . . . 4.47 0.0 4.47 1 1 1463 1 . . . . . 3.83 0.0 3.83 1 1 1464 1 . . . . . 5.08 0.0 5.08 1 1 1465 1 . . . . . 3.72 0.0 3.72 1 1 1466 1 . . . . . 3.75 0.0 3.75 1 1 1467 1 . . . . . 3.75 0.0 3.75 1 1 1468 1 . . . . . 3.86 0.0 3.86 1 1 1469 1 . . . . . 4.41 0.0 4.41 1 1 1470 1 . . . . . 4.54 0.0 4.54 1 1 1471 1 . . . . . 4.79 0.0 4.79 1 1 1472 1 . . . . . 5.1 0.0 5.1 1 1 1473 1 . . . . . 4.79 0.0 4.79 1 1 1474 1 . . . . . 3.38 0.0 3.38 1 1 1475 1 . . . . . 3.42 0.0 3.42 1 1 1476 1 . . . . . 4.41 0.0 4.41 1 1 1477 1 . . . . . 4.21 0.0 4.21 1 1 1478 1 . . . . . 4.36 0.0 4.36 1 1 1479 1 . . . . . 3.64 0.0 3.64 1 1 1480 1 . . . . . 3.87 0.0 3.87 1 1 1481 1 . . . . . 3.87 0.0 3.87 1 1 1482 1 . . . . . 4.31 0.0 4.31 1 1 1483 1 . . . . . 4.67 0.0 4.67 1 1 1484 1 . . . . . 4.31 0.0 4.31 1 1 1485 1 . . . . . 4.65 0.0 4.65 1 1 1486 1 . . . . . 4.66 0.0 4.66 1 1 1487 1 . . . . . 3.36 0.0 3.36 1 1 1488 1 . . . . . 4.14 0.0 4.14 1 1 1489 1 . . . . . 4.65 0.0 4.65 1 1 1490 1 . . . . . 4.65 0.0 4.65 1 1 1491 1 . . . . . 5.5 0.0 5.5 1 1 1492 1 . . . . . 4.25 0.0 4.25 1 1 1493 1 . . . . . 3.87 0.0 3.87 1 1 1494 1 . . . . . 4.19 0.0 4.19 1 1 1495 1 . . . . . 4.49 0.0 4.49 1 1 1496 1 . . . . . 4.21 0.0 4.21 1 1 1497 1 . . . . . 3.47 0.0 3.47 1 1 1498 1 . . . . . 5.04 0.0 5.04 1 1 1499 1 . . . . . 4.26 0.0 4.26 1 1 1500 1 . . . . . 4.49 0.0 4.49 1 1 1501 1 . . . . . 3.51 0.0 3.51 1 1 1502 1 . . . . . 5.47 0.0 5.47 1 1 1503 1 . . . . . 3.77 0.0 3.77 1 1 1504 1 . . . . . 3.49 0.0 3.49 1 1 1505 1 . . . . . 3.02 0.0 3.02 1 1 1506 1 . . . . . 3.57 0.0 3.57 1 1 1507 1 . . . . . 4.08 0.0 4.08 1 1 1508 1 . . . . . 2.82 0.0 2.82 1 1 1509 1 . . . . . 5.15 0.0 5.15 1 1 1510 1 . . . . . 4.14 0.0 4.14 1 1 1511 1 . . . . . 4.14 0.0 4.14 1 1 1512 1 . . . . . 4.38 0.0 4.38 1 1 1513 1 . . . . . 3.84 0.0 3.84 1 1 1514 1 . . . . . 3.64 0.0 3.64 1 1 1515 1 . . . . . 4.68 0.0 4.68 1 1 1516 1 . . . . . 3.55 0.0 3.55 1 1 1517 1 . . . . . 3.68 0.0 3.68 1 1 1518 1 . . . . . 3.65 0.0 3.65 1 1 1519 1 . . . . . 3.55 0.0 3.55 1 1 1520 1 . . . . . 3.02 0.0 3.02 1 1 1521 1 . . . . . 5.26 0.0 5.26 1 1 1522 1 . . . . . 4.54 0.0 4.54 1 1 1523 1 . . . . . 3.64 0.0 3.64 1 1 1524 1 . . . . . 3.22 0.0 3.22 1 1 1525 1 . . . . . 3.44 0.0 3.44 1 1 1526 1 . . . . . 4.59 0.0 4.59 1 1 1527 1 . . . . . 3.8 0.0 3.8 1 1 1528 1 . . . . . 4.1 0.0 4.1 1 1 1529 1 . . . . . 3.56 0.0 3.56 1 1 1530 1 . . . . . 3.56 0.0 3.56 1 1 1531 1 . . . . . 4.22 0.0 4.22 1 1 1532 1 . . . . . 4.17 0.0 4.17 1 1 1533 1 . . . . . 3.85 0.0 3.85 1 1 1534 1 . . . . . 4.18 0.0 4.18 1 1 1535 1 . . . . . 3.84 0.0 3.84 1 1 1536 1 . . . . . 3.66 0.0 3.66 1 1 1537 1 . . . . . 3.68 0.0 3.68 1 1 1538 1 . . . . . 4.74 0.0 4.74 1 1 1539 1 . . . . . 5.34 0.0 5.34 1 1 1540 1 . . . . . 4.09 0.0 4.09 1 1 1541 1 . . . . . 3.73 0.0 3.73 1 1 1542 1 . . . . . 3.73 0.0 3.73 1 1 1543 1 . . . . . 3.39 0.0 3.39 1 1 1544 1 . . . . . 4.56 0.0 4.56 1 1 1545 1 . . . . . 5.24 0.0 5.24 1 1 1546 1 . . . . . 3.71 0.0 3.71 1 1 1547 1 . . . . . 3.65 0.0 3.65 1 1 1548 1 . . . . . 3.28 0.0 3.28 1 1 1549 1 . . . . . 3.37 0.0 3.37 1 1 1550 1 . . . . . 3.74 0.0 3.74 1 1 1551 1 . . . . . 3.52 0.0 3.52 1 1 1552 1 . . . . . 2.88 0.0 2.88 1 1 1553 1 . . . . . 3.49 0.0 3.49 1 1 1554 1 . . . . . 4.95 0.0 4.95 1 1 1555 1 . . . . . 3.97 0.0 3.97 1 1 1556 1 . . . . . 5.5 0.0 5.5 1 1 1557 1 . . . . . 5.5 0.0 5.5 1 1 1558 1 . . . . . 4.21 0.0 4.21 1 1 1559 1 . . . . . 2.94 0.0 2.94 1 1 1560 1 . . . . . 4.01 0.0 4.01 1 1 1561 1 . . . . . 5.42 0.0 5.42 1 1 1562 1 . . . . . 4.5 0.0 4.5 1 1 1563 1 . . . . . 3.87 0.0 3.87 1 1 1564 1 . . . . . 3.91 0.0 3.91 1 1 1565 1 . . . . . 4.67 0.0 4.67 1 1 1566 1 . . . . . 3.75 0.0 3.75 1 1 1567 1 . . . . . 3.75 0.0 3.75 1 1 1568 1 . . . . . 3.5 0.0 3.5 1 1 1569 1 . . . . . 4.22 0.0 4.22 1 1 1570 1 . . . . . 3.92 0.0 3.92 1 1 1571 1 . . . . . 4.41 0.0 4.41 1 1 1572 1 . . . . . 4.82 0.0 4.82 1 1 1573 1 . . . . . 3.1 0.0 3.1 1 1 1574 1 . . . . . 3.1 0.0 3.1 1 1 1575 1 . . . . . 4.59 0.0 4.59 1 1 1576 1 . . . . . 4.32 0.0 4.32 1 1 1577 1 . . . . . 4.27 0.0 4.27 1 1 1578 1 . . . . . 4.86 0.0 4.86 1 1 1579 1 . . . . . 4.61 0.0 4.61 1 1 1580 1 . . . . . 4.96 0.0 4.96 1 1 1581 1 . . . . . 4.1 0.0 4.1 1 1 1582 1 . . . . . 4.58 0.0 4.58 1 1 1583 1 . . . . . 3.49 0.0 3.49 1 1 1584 1 . . . . . 3.13 0.0 3.13 1 1 1585 1 . . . . . 3.81 0.0 3.81 1 1 1586 1 . . . . . 3.04 0.0 3.04 1 1 1587 1 . . . . . 5.43 0.0 5.43 1 1 1588 1 . . . . . 4.7 0.0 4.7 1 1 1589 1 . . . . . 4.71 0.0 4.71 1 1 1590 1 . . . . . 3.57 0.0 3.57 1 1 1591 1 . . . . . 3.34 0.0 3.34 1 1 1592 1 . . . . . 3.84 0.0 3.84 1 1 1593 1 . . . . . 5.46 0.0 5.46 1 1 1594 1 . . . . . 3.44 0.0 3.44 1 1 1595 1 . . . . . 3.54 0.0 3.54 1 1 1596 1 . . . . . 4.66 0.0 4.66 1 1 1597 1 . . . . . 5.04 0.0 5.04 1 1 1598 1 . . . . . 3.25 0.0 3.25 1 1 1599 1 . . . . . 4.14 0.0 4.14 1 1 1600 1 . . . . . 3.39 0.0 3.39 1 1 1601 1 . . . . . 3.88 0.0 3.88 1 1 1602 1 . . . . . 3.88 0.0 3.88 1 1 1603 1 . . . . . 5.15 0.0 5.15 1 1 1604 1 . . . . . 4.81 0.0 4.81 1 1 1605 1 . . . . . 5.04 0.0 5.04 1 1 1606 1 . . . . . 4.16 0.0 4.16 1 1 1607 1 . . . . . 3.84 0.0 3.84 1 1 1608 1 . . . . . 4.43 0.0 4.43 1 1 1609 1 . . . . . 3.14 0.0 3.14 1 1 1610 1 . . . . . 3.7 0.0 3.7 1 1 1611 1 . . . . . 3.08 0.0 3.08 1 1 1612 1 . . . . . 3.93 0.0 3.93 1 1 1613 1 . . . . . 4.33 0.0 4.33 1 1 1614 1 . . . . . 3.39 0.0 3.39 1 1 1615 1 . . . . . 3.84 0.0 3.84 1 1 1616 1 . . . . . 4.3 0.0 4.3 1 1 1617 1 . . . . . 3.91 0.0 3.91 1 1 1618 1 . . . . . 3.56 0.0 3.56 1 1 1619 1 . . . . . 4.56 0.0 4.56 1 1 1620 1 . . . . . 3.55 0.0 3.55 1 1 1621 1 . . . . . 3.48 0.0 3.48 1 1 1622 1 . . . . . 3.7 0.0 3.7 1 1 1623 1 . . . . . 3.34 0.0 3.34 1 1 1624 1 . . . . . 3.82 0.0 3.82 1 1 1625 1 . . . . . 3.9 0.0 3.9 1 1 1626 1 . . . . . 3.69 0.0 3.69 1 1 1627 1 . . . . . 4.53 0.0 4.53 1 1 1628 1 . . . . . 3.66 0.0 3.66 1 1 1629 1 . . . . . 4.01 0.0 4.01 1 1 1630 1 . . . . . 3.23 0.0 3.23 1 1 1631 1 . . . . . 5.06 0.0 5.06 1 1 1632 1 . . . . . 3.79 0.0 3.79 1 1 1633 1 . . . . . 5.1 0.0 5.1 1 1 1634 1 . . . . . 5.5 0.0 5.5 1 1 1635 1 . . . . . 3.94 0.0 3.94 1 1 1636 1 . . . . . 3.63 0.0 3.63 1 1 1637 1 . . . . . 3.58 0.0 3.58 1 1 1638 1 . . . . . 4.35 0.0 4.35 1 1 1639 1 . . . . . 4.2 0.0 4.2 1 1 1640 1 . . . . . 4.6 0.0 4.6 1 1 1641 1 . . . . . 3.39 0.0 3.39 1 1 1642 1 . . . . . 3.97 0.0 3.97 1 1 1643 1 . . . . . 3.39 0.0 3.39 1 1 1644 1 . . . . . 3.39 0.0 3.39 1 1 1645 1 . . . . . 4.38 0.0 4.38 1 1 1646 1 . . . . . 4.38 0.0 4.38 1 1 1647 1 . . . . . 3.28 0.0 3.28 1 1 1648 1 . . . . . 4.59 0.0 4.59 1 1 1649 1 . . . . . 4.46 0.0 4.46 1 1 1650 1 . . . . . 2.95 0.0 2.95 1 1 1651 1 . . . . . 3.35 0.0 3.35 1 1 1652 1 . . . . . 4.75 0.0 4.75 1 1 1653 1 . . . . . 3.04 0.0 3.04 1 1 1654 1 . . . . . 3.53 0.0 3.53 1 1 1655 1 . . . . . 4.03 0.0 4.03 1 1 1656 1 . . . . . 4.0 0.0 4.0 1 1 1657 1 . . . . . 3.88 0.0 3.88 1 1 1658 1 . . . . . 4.19 0.0 4.19 1 1 1659 1 . . . . . 5.07 0.0 5.07 1 1 1660 1 . . . . . 2.97 0.0 2.97 1 1 1661 1 . . . . . 3.61 0.0 3.61 1 1 1662 1 . . . . . 3.77 0.0 3.77 1 1 1663 1 . . . . . 4.93 0.0 4.93 1 1 1664 1 . . . . . 4.39 0.0 4.39 1 1 1665 1 . . . . . 4.72 0.0 4.72 1 1 1666 1 . . . . . 3.84 0.0 3.84 1 1 1667 1 . . . . . 4.78 0.0 4.78 1 1 1668 1 . . . . . 5.03 0.0 5.03 1 1 1669 1 . . . . . 3.23 0.0 3.23 1 1 1670 1 . . . . . 3.61 0.0 3.61 1 1 1671 1 . . . . . 4.3 0.0 4.3 1 1 1672 1 . . . . . 5.5 0.0 5.5 1 1 1673 1 . . . . . 4.03 0.0 4.03 1 1 1674 1 . . . . . 4.03 0.0 4.03 1 1 1675 1 . . . . . 4.68 0.0 4.68 1 1 1676 1 . . . . . 3.33 0.0 3.33 1 1 1677 1 . . . . . 4.65 0.0 4.65 1 1 1678 1 . . . . . 3.31 0.0 3.31 1 1 1679 1 . . . . . 4.23 0.0 4.23 1 1 1680 1 . . . . . 4.53 0.0 4.53 1 1 1681 1 . . . . . 3.97 0.0 3.97 1 1 1682 1 . . . . . 3.97 0.0 3.97 1 1 1683 1 . . . . . 3.17 0.0 3.17 1 1 1684 1 . . . . . 3.43 0.0 3.43 1 1 1685 1 . . . . . 4.1 0.0 4.1 1 1 1686 1 . . . . . 3.29 0.0 3.29 1 1 1687 1 . . . . . 3.62 0.0 3.62 1 1 1688 1 . . . . . 4.91 0.0 4.91 1 1 1689 1 . . . . . 5.22 0.0 5.22 1 1 1690 1 . . . . . 4.49 0.0 4.49 1 1 1691 1 . . . . . 4.04 0.0 4.04 1 1 1692 1 . . . . . 4.63 0.0 4.63 1 1 1693 1 . . . . . 4.47 0.0 4.47 1 1 1694 1 . . . . . 5.5 0.0 5.5 1 1 1695 1 . . . . . 5.38 0.0 5.38 1 1 1696 1 . . . . . 4.39 0.0 4.39 1 1 1697 1 . . . . . 4.35 0.0 4.35 1 1 1698 1 . . . . . 4.08 0.0 4.08 1 1 1699 1 . . . . . 3.14 0.0 3.14 1 1 1700 1 . . . . . 3.78 0.0 3.78 1 1 1701 1 . . . . . 4.73 0.0 4.73 1 1 1702 1 . . . . . 4.4 0.0 4.4 1 1 1703 1 . . . . . 4.34 0.0 4.34 1 1 1704 1 . . . . . 5.06 0.0 5.06 1 1 1705 1 . . . . . 5.06 0.0 5.06 1 1 1706 1 . . . . . 3.12 0.0 3.12 1 1 1707 1 . . . . . 3.28 0.0 3.28 1 1 1708 1 . . . . . 4.77 0.0 4.77 1 1 1709 1 . . . . . 4.33 0.0 4.33 1 1 1710 1 . . . . . 5.28 0.0 5.28 1 1 1711 1 . . . . . 4.32 0.0 4.32 1 1 1712 1 . . . . . 4.34 0.0 4.34 1 1 1713 1 . . . . . 3.61 0.0 3.61 1 1 1714 1 . . . . . 2.88 0.0 2.88 1 1 1715 1 . . . . . 3.62 0.0 3.62 1 1 1716 1 . . . . . 3.48 0.0 3.48 1 1 1717 1 . . . . . 4.77 0.0 4.77 1 1 1718 1 . . . . . 3.39 0.0 3.39 1 1 1719 1 . . . . . 4.74 0.0 4.74 1 1 1720 1 . . . . . 5.15 0.0 5.15 1 1 1721 1 . . . . . 3.68 0.0 3.68 1 1 1722 1 . . . . . 3.6 0.0 3.6 1 1 1723 1 . . . . . 4.88 0.0 4.88 1 1 1724 1 . . . . . 5.0 0.0 5.0 1 1 1725 1 . . . . . 3.3 0.0 3.3 1 1 1726 1 . . . . . 4.27 0.0 4.27 1 1 1727 1 . . . . . 4.52 0.0 4.52 1 1 1728 1 . . . . . 4.26 0.0 4.26 1 1 1729 1 . . . . . 4.08 0.0 4.08 1 1 1730 1 . . . . . 3.83 0.0 3.83 1 1 1731 1 . . . . . 3.03 0.0 3.03 1 1 1732 1 . . . . . 4.1 0.0 4.1 1 1 1733 1 . . . . . 5.5 0.0 5.5 1 1 1734 1 . . . . . 3.36 0.0 3.36 1 1 1735 1 . . . . . 5.35 0.0 5.35 1 1 1736 1 . . . . . 3.38 0.0 3.38 1 1 1737 1 . . . . . 4.42 0.0 4.42 1 1 1738 1 . . . . . 3.96 0.0 3.96 1 1 1739 1 . . . . . 5.11 0.0 5.11 1 1 1740 1 . . . . . 3.69 0.0 3.69 1 1 1741 1 . . . . . 3.23 0.0 3.23 1 1 1742 1 . . . . . 4.26 0.0 4.26 1 1 1743 1 . . . . . 5.37 0.0 5.37 1 1 1744 1 . . . . . 3.69 0.0 3.69 1 1 1745 1 . . . . . 3.8 0.0 3.8 1 1 1746 1 . . . . . 4.54 0.0 4.54 1 1 1747 1 . . . . . 3.09 0.0 3.09 1 1 1748 1 . . . . . 4.71 0.0 4.71 1 1 1749 1 . . . . . 3.34 0.0 3.34 1 1 1750 1 . . . . . 3.87 0.0 3.87 1 1 1751 1 . . . . . 3.87 0.0 3.87 1 1 1752 1 . . . . . 3.79 0.0 3.79 1 1 1753 1 . . . . . 5.07 0.0 5.07 1 1 1754 1 . . . . . 4.0 0.0 4.0 1 1 1755 1 . . . . . 5.24 0.0 5.24 1 1 1756 1 . . . . . 4.85 0.0 4.85 1 1 1757 1 . . . . . 5.5 0.0 5.5 1 1 1758 1 . . . . . 5.5 0.0 5.5 1 1 1759 1 . . . . . 4.0 0.0 4.0 1 1 1760 1 . . . . . 4.2 0.0 4.2 1 1 1761 1 . . . . . 3.87 0.0 3.87 1 1 1762 1 . . . . . 3.65 0.0 3.65 1 1 1763 1 . . . . . 3.6 0.0 3.6 1 1 1764 1 . . . . . 3.52 0.0 3.52 1 1 1765 1 . . . . . 5.25 0.0 5.25 1 1 1766 1 . . . . . 3.99 0.0 3.99 1 1 1767 1 . . . . . 4.42 0.0 4.42 1 1 1768 1 . . . . . 4.77 0.0 4.77 1 1 1769 1 . . . . . 3.3 0.0 3.3 1 1 1770 1 . . . . . 3.53 0.0 3.53 1 1 1771 1 . . . . . 4.12 0.0 4.12 1 1 1772 1 . . . . . 3.99 0.0 3.99 1 1 1773 1 . . . . . 3.82 0.0 3.82 1 1 1774 1 . . . . . 4.08 0.0 4.08 1 1 1775 1 . . . . . 4.27 0.0 4.27 1 1 1776 1 . . . . . 4.1 0.0 4.1 1 1 1777 1 . . . . . 4.59 0.0 4.59 1 1 1778 1 . . . . . 3.99 0.0 3.99 1 1 1779 1 . . . . . 4.73 0.0 4.73 1 1 1780 1 . . . . . 4.78 0.0 4.78 1 1 1781 1 . . . . . 5.29 0.0 5.29 1 1 1782 1 . . . . . 3.97 0.0 3.97 1 1 1783 1 . . . . . 3.43 0.0 3.43 1 1 1784 1 . . . . . 3.73 0.0 3.73 1 1 1785 1 . . . . . 5.22 0.0 5.22 1 1 1786 1 . . . . . 3.73 0.0 3.73 1 1 1787 1 . . . . . 4.4 0.0 4.4 1 1 1788 1 . . . . . 4.16 0.0 4.16 1 1 1789 1 . . . . . 4.66 0.0 4.66 1 1 1790 1 . . . . . 4.67 0.0 4.67 1 1 1791 1 . . . . . 4.92 0.0 4.92 1 1 1792 1 . . . . . 3.68 0.0 3.68 1 1 1793 1 . . . . . 3.37 0.0 3.37 1 1 1794 1 . . . . . 3.64 0.0 3.64 1 1 1795 1 . . . . . 4.93 0.0 4.93 1 1 1796 1 . . . . . 3.52 0.0 3.52 1 1 1797 1 . . . . . 4.87 0.0 4.87 1 1 1798 1 . . . . . 5.44 0.0 5.44 1 1 1799 1 . . . . . 4.77 0.0 4.77 1 1 1800 1 . . . . . 4.92 0.0 4.92 1 1 1801 1 . . . . . 4.21 0.0 4.21 1 1 1802 1 . . . . . 4.1 0.0 4.1 1 1 1803 1 . . . . . 3.51 0.0 3.51 1 1 1804 1 . . . . . 3.87 0.0 3.87 1 1 1805 1 . . . . . 4.6 0.0 4.6 1 1 1806 1 . . . . . 5.5 0.0 5.5 1 1 1807 1 . . . . . 4.55 0.0 4.55 1 1 1808 1 . . . . . 3.98 0.0 3.98 1 1 1809 1 . . . . . 3.74 0.0 3.74 1 1 1810 1 . . . . . 3.73 0.0 3.73 1 1 1811 1 . . . . . 4.06 0.0 4.06 1 1 1812 1 . . . . . 3.19 0.0 3.19 1 1 1813 1 . . . . . 4.09 0.0 4.09 1 1 1814 1 . . . . . 4.38 0.0 4.38 1 1 1815 1 . . . . . 3.69 0.0 3.69 1 1 1816 1 . . . . . 4.74 0.0 4.74 1 1 1817 1 . . . . . 3.59 0.0 3.59 1 1 1818 1 . . . . . 3.71 0.0 3.71 1 1 1819 1 . . . . . 4.6 0.0 4.6 1 1 1820 1 . . . . . 4.14 0.0 4.14 1 1 1821 1 . . . . . 3.59 0.0 3.59 1 1 1822 1 . . . . . 3.23 0.0 3.23 1 1 1823 1 . . . . . 3.93 0.0 3.93 1 1 1824 1 . . . . . 4.01 0.0 4.01 1 1 1825 1 . . . . . 3.35 0.0 3.35 1 1 1826 1 . . . . . 5.19 0.0 5.19 1 1 1827 1 . . . . . 3.27 0.0 3.27 1 1 1828 1 . . . . . 3.29 0.0 3.29 1 1 1829 1 . . . . . 4.49 0.0 4.49 1 1 1830 1 . . . . . 4.35 0.0 4.35 1 1 1831 1 . . . . . 5.07 0.0 5.07 1 1 1832 1 . . . . . 4.04 0.0 4.04 1 1 1833 1 . . . . . 3.71 0.0 3.71 1 1 1834 1 . . . . . 4.59 0.0 4.59 1 1 1835 1 . . . . . 4.37 0.0 4.37 1 1 1836 1 . . . . . 2.94 0.0 2.94 1 1 1837 1 . . . . . 4.44 0.0 4.44 1 1 1838 1 . . . . . 4.04 0.0 4.04 1 1 1839 1 . . . . . 4.3 0.0 4.3 1 1 1840 1 . . . . . 4.95 0.0 4.95 1 1 1841 1 . . . . . 3.94 0.0 3.94 1 1 1842 1 . . . . . 3.85 0.0 3.85 1 1 1843 1 . . . . . 3.28 0.0 3.28 1 1 1844 1 . . . . . 4.57 0.0 4.57 1 1 1845 1 . . . . . 3.7 0.0 3.7 1 1 1846 1 . . . . . 4.52 0.0 4.52 1 1 1847 1 . . . . . 4.88 0.0 4.88 1 1 1848 1 . . . . . 3.82 0.0 3.82 1 1 1849 1 . . . . . 3.71 0.0 3.71 1 1 1850 1 . . . . . 3.48 0.0 3.48 1 1 1851 1 . . . . . 3.48 0.0 3.48 1 1 1852 1 . . . . . 3.43 0.0 3.43 1 1 1853 1 . . . . . 3.71 0.0 3.71 1 1 1854 1 . . . . . 5.05 0.0 5.05 1 1 1855 1 . . . . . 4.52 0.0 4.52 1 1 1856 1 . . . . . 3.7 0.0 3.7 1 1 1857 1 . . . . . 4.36 0.0 4.36 1 1 1858 1 . . . . . 5.34 0.0 5.34 1 1 1859 1 . . . . . 3.99 0.0 3.99 1 1 1860 1 . . . . . 3.99 0.0 3.99 1 1 1861 1 . . . . . 3.65 0.0 3.65 1 1 1862 1 . . . . . 4.96 0.0 4.96 1 1 1863 1 . . . . . 5.03 0.0 5.03 1 1 1864 1 . . . . . 3.3 0.0 3.3 1 1 1865 1 . . . . . 3.14 0.0 3.14 1 1 1866 1 . . . . . 3.5 0.0 3.5 1 1 1867 1 . . . . . 3.41 0.0 3.41 1 1 1868 1 . . . . . 4.88 0.0 4.88 1 1 1869 1 . . . . . 4.18 0.0 4.18 1 1 1870 1 . . . . . 3.37 0.0 3.37 1 1 1871 1 . . . . . 3.9 0.0 3.9 1 1 1872 1 . . . . . 3.42 0.0 3.42 1 1 1873 1 . . . . . 3.77 0.0 3.77 1 1 1874 1 . . . . . 3.77 0.0 3.77 1 1 1875 1 . . . . . 5.08 0.0 5.08 1 1 1876 1 . . . . . 5.46 0.0 5.46 1 1 1877 1 . . . . . 3.88 0.0 3.88 1 1 1878 1 . . . . . 3.83 0.0 3.83 1 1 1879 1 . . . . . 3.9 0.0 3.9 1 1 1880 1 . . . . . 3.9 0.0 3.9 1 1 1881 1 . . . . . 3.83 0.0 3.83 1 1 1882 1 . . . . . 4.92 0.0 4.92 1 1 1883 1 . . . . . 3.75 0.0 3.75 1 1 1884 1 . . . . . 4.29 0.0 4.29 1 1 1885 1 . . . . . 4.8 0.0 4.8 1 1 1886 1 . . . . . 4.71 0.0 4.71 1 1 1887 1 . . . . . 4.75 0.0 4.75 1 1 1888 1 . . . . . 4.75 0.0 4.75 1 1 1889 1 . . . . . 3.16 0.0 3.16 1 1 1890 1 . . . . . 3.29 0.0 3.29 1 1 1891 1 . . . . . 2.66 0.0 2.66 1 1 1892 1 . . . . . 4.37 0.0 4.37 1 1 1893 1 . . . . . 4.37 0.0 4.37 1 1 1894 1 . . . . . 4.65 0.0 4.65 1 1 1895 1 . . . . . 4.72 0.0 4.72 1 1 1896 1 . . . . . 4.62 0.0 4.62 1 1 1897 1 . . . . . 4.49 0.0 4.49 1 1 1898 1 . . . . . 5.18 0.0 5.18 1 1 1899 1 . . . . . 4.78 0.0 4.78 1 1 1900 1 . . . . . 4.25 0.0 4.25 1 1 1901 1 . . . . . 4.25 0.0 4.25 1 1 1902 1 . . . . . 4.18 0.0 4.18 1 1 1903 1 . . . . . 4.45 0.0 4.45 1 1 1904 1 . . . . . 4.02 0.0 4.02 1 1 1905 1 . . . . . 4.68 0.0 4.68 1 1 1906 1 . . . . . 4.43 0.0 4.43 1 1 1907 1 . . . . . 4.83 0.0 4.83 1 1 1908 1 . . . . . 5.0 0.0 5.0 1 1 1909 1 . . . . . 5.5 0.0 5.5 1 1 1910 1 . . . . . 4.77 0.0 4.77 1 1 1911 1 . . . . . 5.19 0.0 5.19 1 1 1912 1 . . . . . 4.69 0.0 4.69 1 1 1913 1 . . . . . 5.09 0.0 5.09 1 1 1914 1 . . . . . 5.5 0.0 5.5 1 1 1915 1 . . . . . 4.65 0.0 4.65 1 1 1916 1 . . . . . 4.17 0.0 4.17 1 1 1917 1 . . . . . 4.85 0.0 4.85 1 1 1918 1 . . . . . 4.23 0.0 4.23 1 1 1919 1 . . . . . 4.44 0.0 4.44 1 1 1920 1 . . . . . 4.48 0.0 4.48 1 1 1921 1 . . . . . 3.42 0.0 3.42 1 1 1922 1 . . . . . 5.17 0.0 5.17 1 1 1923 1 . . . . . 4.47 0.0 4.47 1 1 1924 1 . . . . . 3.35 0.0 3.35 1 1 1925 1 . . . . . 3.86 0.0 3.86 1 1 1926 1 . . . . . 4.89 0.0 4.89 1 1 1927 1 . . . . . 3.7 0.0 3.7 1 1 1928 1 . . . . . 3.89 0.0 3.89 1 1 1929 1 . . . . . 5.44 0.0 5.44 1 1 1930 1 . . . . . 4.65 0.0 4.65 1 1 1931 1 . . . . . 4.78 0.0 4.78 1 1 1932 1 . . . . . 5.4 0.0 5.4 1 1 1933 1 . . . . . 4.79 0.0 4.79 1 1 1934 1 . . . . . 5.5 0.0 5.5 1 1 1935 1 . . . . . 4.15 0.0 4.15 1 1 1936 1 . . . . . 5.5 0.0 5.5 1 1 1937 1 . . . . . 4.74 0.0 4.74 1 1 1938 1 . . . . . 4.68 0.0 4.68 1 1 1939 1 . . . . . 4.6 0.0 4.6 1 1 1940 1 . . . . . 4.46 0.0 4.46 1 1 1941 1 . . . . . 4.18 0.0 4.18 1 1 1942 1 . . . . . 5.5 0.0 5.5 1 1 1943 1 . . . . . 4.7 0.0 4.7 1 1 1944 1 . . . . . 4.28 0.0 4.28 1 1 1945 1 . . . . . 5.5 0.0 5.5 1 1 1946 1 . . . . . 4.67 0.0 4.67 1 1 1947 1 . . . . . 4.49 0.0 4.49 1 1 1948 1 . . . . . 3.51 0.0 3.51 1 1 1949 1 . . . . . 4.31 0.0 4.31 1 1 1950 1 . . . . . 4.31 0.0 4.31 1 1 1951 1 . . . . . 5.2 0.0 5.2 1 1 1952 1 . . . . . 4.82 0.0 4.82 1 1 1953 1 . . . . . 5.49 0.0 5.49 1 1 1954 1 . . . . . 5.5 0.0 5.5 1 1 1955 1 . . . . . 5.5 0.0 5.5 1 1 1956 1 . . . . . 4.1 0.0 4.1 1 1 1957 1 . . . . . 3.53 0.0 3.53 1 1 1958 1 . . . . . 4.34 0.0 4.34 1 1 1959 1 . . . . . 4.52 0.0 4.52 1 1 1960 1 . . . . . 5.48 0.0 5.48 1 1 1961 1 . . . . . 5.5 0.0 5.5 1 1 1962 1 . . . . . 5.5 0.0 5.5 1 1 1963 1 . . . . . 5.5 0.0 5.5 1 1 1964 1 . . . . . 5.5 0.0 5.5 1 1 1965 1 . . . . . 4.47 0.0 4.47 1 1 1966 1 . . . . . 5.47 0.0 5.47 1 1 1967 1 . . . . . 4.34 0.0 4.34 1 1 1968 1 . . . . . 5.5 0.0 5.5 1 1 1969 1 . . . . . 4.94 0.0 4.94 1 1 1970 1 . . . . . 4.62 0.0 4.62 1 1 1971 1 . . . . . 3.8 0.0 3.8 1 1 1972 1 . . . . . 4.33 0.0 4.33 1 1 1973 1 . . . . . 3.48 0.0 3.48 1 1 1974 1 . . . . . 4.52 0.0 4.52 1 1 1975 1 . . . . . 4.51 0.0 4.51 1 1 1976 1 . . . . . 4.57 0.0 4.57 1 1 1977 1 . . . . . 4.57 0.0 4.57 1 1 1978 1 . . . . . 5.41 0.0 5.41 1 1 1979 1 . . . . . 4.74 0.0 4.74 1 1 1980 1 . . . . . 3.81 0.0 3.81 1 1 1981 1 . . . . . 5.5 0.0 5.5 1 1 1982 1 . . . . . 5.03 0.0 5.03 1 1 1983 1 . . . . . 5.15 0.0 5.15 1 1 1984 1 . . . . . 5.5 0.0 5.5 1 1 1985 1 . . . . . 5.5 0.0 5.5 1 1 1986 1 . . . . . 5.04 0.0 5.04 1 1 1987 1 . . . . . 4.54 0.0 4.54 1 1 1988 1 . . . . . 3.96 0.0 3.96 1 1 1989 1 . . . . . 3.87 0.0 3.87 1 1 1990 1 . . . . . 3.92 0.0 3.92 1 1 1991 1 . . . . . 4.53 0.0 4.53 1 1 1992 1 . . . . . 5.06 0.0 5.06 1 1 1993 1 . . . . . 4.04 0.0 4.04 1 1 1994 1 . . . . . 5.5 0.0 5.5 1 1 1995 1 . . . . . 5.5 0.0 5.5 1 1 1996 1 . . . . . 5.5 0.0 5.5 1 1 1997 1 . . . . . 4.65 0.0 4.65 1 1 1998 1 . . . . . 4.28 0.0 4.28 1 1 1999 1 . . . . . 5.18 0.0 5.18 1 1 2000 1 . . . . . 5.18 0.0 5.18 1 1 2001 1 . . . . . 4.73 0.0 4.73 1 1 2002 1 . . . . . 5.5 0.0 5.5 1 1 2003 1 . . . . . 5.33 0.0 5.33 1 1 2004 1 . . . . . 5.41 0.0 5.41 1 1 2005 1 . . . . . 5.5 0.0 5.5 1 1 2006 1 . . . . . 5.5 0.0 5.5 1 1 2007 1 . . . . . 5.12 0.0 5.12 1 1 2008 1 . . . . . 4.99 0.0 4.99 1 1 2009 1 . . . . . 4.45 0.0 4.45 1 1 2010 1 . . . . . 3.94 0.0 3.94 1 1 2011 1 . . . . . 4.74 0.0 4.74 1 1 2012 1 . . . . . 4.97 0.0 4.97 1 1 2013 1 . . . . . 5.5 0.0 5.5 1 1 2014 1 . . . . . 5.5 0.0 5.5 1 1 2015 1 . . . . . 5.5 0.0 5.5 1 1 2016 1 . . . . . 5.2 0.0 5.2 1 1 2017 1 . . . . . 3.7 0.0 3.7 1 1 2018 1 . . . . . 4.0 0.0 4.0 1 1 2019 1 . . . . . 4.0 0.0 4.0 1 1 2020 1 . . . . . 5.5 0.0 5.5 1 1 2021 1 . . . . . 5.5 0.0 5.5 1 1 2022 1 . . . . . 5.5 0.0 5.5 1 1 2023 1 . . . . . 5.35 0.0 5.35 1 1 2024 1 . . . . . 5.5 0.0 5.5 1 1 2025 1 . . . . . 5.36 0.0 5.36 1 1 2026 1 . . . . . 5.37 0.0 5.37 1 1 2027 1 . . . . . 3.81 0.0 3.81 1 1 2028 1 . . . . . 4.63 0.0 4.63 1 1 2029 1 . . . . . 4.2 0.0 4.2 1 1 2030 1 . . . . . 4.03 0.0 4.03 1 1 2031 1 . . . . . 3.75 0.0 3.75 1 1 2032 1 . . . . . 4.96 0.0 4.96 1 1 2033 1 . . . . . 2.93 0.0 2.93 1 1 2034 1 . . . . . 3.21 0.0 3.21 1 1 2035 1 . . . . . 3.91 0.0 3.91 1 1 2036 1 . . . . . 4.75 0.0 4.75 1 1 2037 1 . . . . . 5.33 0.0 5.33 1 1 2038 1 . . . . . 3.23 0.0 3.23 1 1 2039 1 . . . . . 3.83 0.0 3.83 1 1 2040 1 . . . . . 4.21 0.0 4.21 1 1 2041 1 . . . . . 4.96 0.0 4.96 1 1 2042 1 . . . . . 4.88 0.0 4.88 1 1 2043 1 . . . . . 5.29 0.0 5.29 1 1 2044 1 . . . . . 4.12 0.0 4.12 1 1 2045 1 . . . . . 3.91 0.0 3.91 1 1 2046 1 . . . . . 4.02 0.0 4.02 1 1 2047 1 . . . . . 4.15 0.0 4.15 1 1 2048 1 . . . . . 3.38 0.0 3.38 1 1 2049 1 . . . . . 4.48 0.0 4.48 1 1 2050 1 . . . . . 3.83 0.0 3.83 1 1 2051 1 . . . . . 5.34 0.0 5.34 1 1 2052 1 . . . . . 2.91 0.0 2.91 1 1 2053 1 . . . . . 4.0 0.0 4.0 1 1 2054 1 . . . . . 4.16 0.0 4.16 1 1 2055 1 . . . . . 5.34 0.0 5.34 1 1 2056 1 . . . . . 5.15 0.0 5.15 1 1 2057 1 . . . . . 4.42 0.0 4.42 1 1 2058 1 . . . . . 5.19 0.0 5.19 1 1 2059 1 . . . . . 5.44 0.0 5.44 1 1 2060 1 . . . . . 3.79 0.0 3.79 1 1 2061 1 . . . . . 3.75 0.0 3.75 1 1 2062 1 . . . . . 4.81 0.0 4.81 1 1 2063 1 . . . . . 4.76 0.0 4.76 1 1 2064 1 . . . . . 4.38 0.0 4.38 1 1 2065 1 . . . . . 4.26 0.0 4.26 1 1 2066 1 . . . . . 3.17 0.0 3.17 1 1 2067 1 . . . . . 5.44 0.0 5.44 1 1 2068 1 . . . . . 3.85 0.0 3.85 1 1 2069 1 . . . . . 4.07 0.0 4.07 1 1 2070 1 . . . . . 3.27 0.0 3.27 1 1 2071 1 . . . . . 4.97 0.0 4.97 1 1 2072 1 . . . . . 3.04 0.0 3.04 1 1 2073 1 . . . . . 3.54 0.0 3.54 1 1 2074 1 . . . . . 4.72 0.0 4.72 1 1 2075 1 . . . . . 4.02 0.0 4.02 1 1 2076 1 . . . . . 4.53 0.0 4.53 1 1 2077 1 . . . . . 3.65 0.0 3.65 1 1 2078 1 . . . . . 4.26 0.0 4.26 1 1 2079 1 . . . . . 3.08 0.0 3.08 1 1 2080 1 . . . . . 3.56 0.0 3.56 1 1 2081 1 . . . . . 2.97 0.0 2.97 1 1 2082 1 . . . . . 3.65 0.0 3.65 1 1 2083 1 . . . . . 5.34 0.0 5.34 1 1 2084 1 . . . . . 2.57 0.0 2.57 1 1 2085 1 . . . . . 3.94 0.0 3.94 1 1 2086 1 . . . . . 4.52 0.0 4.52 1 1 2087 1 . . . . . 4.28 0.0 4.28 1 1 2088 1 . . . . . 5.22 0.0 5.22 1 1 2089 1 . . . . . 5.07 0.0 5.07 1 1 2090 1 . . . . . 4.2 0.0 4.2 1 1 2091 1 . . . . . 5.44 0.0 5.44 1 1 2092 1 . . . . . 5.12 0.0 5.12 1 1 2093 1 . . . . . 4.4 0.0 4.4 1 1 2094 1 . . . . . 3.47 0.0 3.47 1 1 2095 1 . . . . . 3.27 0.0 3.27 1 1 2096 1 . . . . . 5.2 0.0 5.2 1 1 2097 1 . . . . . 4.13 0.0 4.13 1 1 2098 1 . . . . . 3.39 0.0 3.39 1 1 2099 1 . . . . . 4.43 0.0 4.43 1 1 2100 1 . . . . . 4.64 0.0 4.64 1 1 2101 1 . . . . . 3.82 0.0 3.82 1 1 2102 1 . . . . . 3.11 0.0 3.11 1 1 2103 1 . . . . . 3.13 0.0 3.13 1 1 2104 1 . . . . . 2.6 0.0 2.6 1 1 2105 1 . . . . . 3.22 0.0 3.22 1 1 2106 1 . . . . . 3.78 0.0 3.78 1 1 2107 1 . . . . . 3.18 0.0 3.18 1 1 2108 1 . . . . . 3.67 0.0 3.67 1 1 2109 1 . . . . . 5.18 0.0 5.18 1 1 2110 1 . . . . . 4.2 0.0 4.2 1 1 2111 1 . . . . . 3.4 0.0 3.4 1 1 2112 1 . . . . . 5.31 0.0 5.31 1 1 2113 1 . . . . . 4.26 0.0 4.26 1 1 2114 1 . . . . . 3.49 0.0 3.49 1 1 2115 1 . . . . . 5.34 0.0 5.34 1 1 2116 1 . . . . . 3.95 0.0 3.95 1 1 2117 1 . . . . . 5.44 0.0 5.44 1 1 2118 1 . . . . . 4.59 0.0 4.59 1 1 2119 1 . . . . . 2.59 0.0 2.59 1 1 2120 1 . . . . . 3.47 0.0 3.47 1 1 2121 1 . . . . . 5.27 0.0 5.27 1 1 2122 1 . . . . . 3.29 0.0 3.29 1 1 2123 1 . . . . . 3.97 0.0 3.97 1 1 2124 1 . . . . . 5.03 0.0 5.03 1 1 2125 1 . . . . . 4.83 0.0 4.83 1 1 2126 1 . . . . . 4.51 0.0 4.51 1 1 2127 1 . . . . . 4.84 0.0 4.84 1 1 2128 1 . . . . . 4.4 0.0 4.4 1 1 2129 1 . . . . . 3.36 0.0 3.36 1 1 2130 1 . . . . . 3.22 0.0 3.22 1 1 2131 1 . . . . . 5.18 0.0 5.18 1 1 2132 1 . . . . . 5.01 0.0 5.01 1 1 2133 1 . . . . . 3.57 0.0 3.57 1 1 2134 1 . . . . . 4.28 0.0 4.28 1 1 2135 1 . . . . . 4.76 0.0 4.76 1 1 2136 1 . . . . . 4.1 0.0 4.1 1 1 2137 1 . . . . . 3.9 0.0 3.9 1 1 2138 1 . . . . . 4.63 0.0 4.63 1 1 2139 1 . . . . . 4.74 0.0 4.74 1 1 2140 1 . . . . . 3.98 0.0 3.98 1 1 2141 1 . . . . . 4.81 0.0 4.81 1 1 2142 1 . . . . . 3.36 0.0 3.36 1 1 2143 1 . . . . . 4.8 0.0 4.8 1 1 2144 1 . . . . . 3.89 0.0 3.89 1 1 2145 1 . . . . . 3.97 0.0 3.97 1 1 2146 1 . . . . . 4.08 0.0 4.08 1 1 2147 1 . . . . . 3.53 0.0 3.53 1 1 2148 1 . . . . . 2.53 0.0 2.53 1 1 2149 1 . . . . . 2.88 0.0 2.88 1 1 2150 1 . . . . . 2.78 0.0 2.78 1 1 2151 1 . . . . . 3.12 0.0 3.12 1 1 2152 1 . . . . . 5.34 0.0 5.34 1 1 2153 1 . . . . . 4.71 0.0 4.71 1 1 2154 1 . . . . . . 0.0 3.32 1 1 2155 1 . . . . . 2.93 0.0 2.93 1 1 2156 1 . . . . . 3.1 0.0 3.1 1 1 2157 1 . . . . . 4.23 0.0 4.23 1 1 2158 1 . . . . . 5.34 0.0 5.34 1 1 2159 1 . . . . . 5.34 0.0 5.34 1 1 2160 1 . . . . . 4.54 0.0 4.54 1 1 2161 1 . . . . . 4.17 0.0 4.17 1 1 2162 1 . . . . . 3.25 0.0 3.25 1 1 2163 1 . . . . . 5.05 0.0 5.05 1 1 2164 1 . . . . . 4.53 0.0 4.53 1 1 2165 1 . . . . . 3.21 0.0 3.21 1 1 2166 1 . . . . . 3.65 0.0 3.65 1 1 2167 1 . . . . . 3.72 0.0 3.72 1 1 2168 1 . . . . . 4.31 0.0 4.31 1 1 2169 1 . . . . . 5.44 0.0 5.44 1 1 2170 1 . . . . . 4.39 0.0 4.39 1 1 2171 1 . . . . . 5.28 0.0 5.28 1 1 2172 1 . . . . . 3.49 0.0 3.49 1 1 2173 1 . . . . . 4.13 0.0 4.13 1 1 2174 1 . . . . . 3.88 0.0 3.88 1 1 2175 1 . . . . . 6.14 0.0 6.14 1 1 2176 1 . . . . . 3.16 0.0 3.16 1 1 2177 1 . . . . . 3.4 0.0 3.4 1 1 2178 1 . . . . . 3.88 0.0 3.88 1 1 2179 1 . . . . . 4.83 0.0 4.83 1 1 2180 1 . . . . . 3.91 0.0 3.91 1 1 2181 1 . . . . . 4.22 0.0 4.22 1 1 2182 1 . . . . . 5.18 0.0 5.18 1 1 2183 1 . . . . . 4.47 0.0 4.47 1 1 2184 1 . . . . . 5.2 0.0 5.2 1 1 2185 1 . . . . . 5.28 0.0 5.28 1 1 2186 1 . . . . . 5.13 0.0 5.13 1 1 2187 1 . . . . . 3.48 0.0 3.48 1 1 2188 1 . . . . . 3.5 0.0 3.5 1 1 2189 1 . . . . . 3.44 0.0 3.44 1 1 2190 1 . . . . . 5.0 0.0 5.0 1 1 2191 1 . . . . . 4.47 0.0 4.47 1 1 2192 1 . . . . . 5.34 0.0 5.34 1 1 2193 1 . . . . . 5.34 0.0 5.34 1 1 2194 1 . . . . . 5.23 0.0 5.23 1 1 2195 1 . . . . . 4.54 0.0 4.54 1 1 2196 1 . . . . . 3.75 0.0 3.75 1 1 2197 1 . . . . . 3.35 0.0 3.35 1 1 2198 1 . . . . . 5.18 0.0 5.18 1 1 2199 1 . . . . . 4.8 0.0 4.8 1 1 2200 1 . . . . . 4.13 0.0 4.13 1 1 2201 1 . . . . . 3.14 0.0 3.14 1 1 2202 1 . . . . . 3.18 0.0 3.18 1 1 2203 1 . . . . . 3.44 0.0 3.44 1 1 2204 1 . . . . . 2.61 0.0 2.61 1 1 2205 1 . . . . . 2.51 0.0 2.51 1 1 2206 1 . . . . . 3.79 0.0 3.79 1 1 2207 1 . . . . . 4.03 0.0 4.03 1 1 2208 1 . . . . . 3.2 0.0 3.2 1 1 2209 1 . . . . . 5.34 0.0 5.34 1 1 2210 1 . . . . . 4.1 0.0 4.1 1 1 2211 1 . . . . . 5.34 0.0 5.34 1 1 2212 1 . . . . . 2.61 0.0 2.61 1 1 2213 1 . . . . . 3.44 0.0 3.44 1 1 2214 1 . . . . . 3.29 0.0 3.29 1 1 2215 1 . . . . . 4.67 0.0 4.67 1 1 2216 1 . . . . . 2.43 0.0 2.43 1 1 2217 1 . . . . . 3.38 0.0 3.38 1 1 2218 1 . . . . . 3.54 0.0 3.54 1 1 2219 1 . . . . . 4.76 0.0 4.76 1 1 2220 1 . . . . . 4.56 0.0 4.56 1 1 2221 1 . . . . . 3.13 0.0 3.13 1 1 2222 1 . . . . . 5.34 0.0 5.34 1 1 2223 1 . . . . . 3.73 0.0 3.73 1 1 2224 1 . . . . . 3.64 0.0 3.64 1 1 2225 1 . . . . . 3.69 0.0 3.69 1 1 2226 1 . . . . . 4.81 0.0 4.81 1 1 2227 1 . . . . . 5.44 0.0 5.44 1 1 2228 1 . . . . . 4.8 0.0 4.8 1 1 2229 1 . . . . . 4.8 0.0 4.8 1 1 2230 1 . . . . . 2.85 0.0 2.85 1 1 2231 1 . . . . . 5.39 0.0 5.39 1 1 2232 1 . . . . . 4.47 0.0 4.47 1 1 2233 1 . . . . . 5.15 0.0 5.15 1 1 2234 1 . . . . . 3.9 0.0 3.9 1 1 2235 1 . . . . . 5.26 0.0 5.26 1 1 2236 1 . . . . . 5.28 0.0 5.28 1 1 2237 1 . . . . . 3.28 0.0 3.28 1 1 2238 1 . . . . . 4.42 0.0 4.42 1 1 2239 1 . . . . . 2.77 0.0 2.77 1 1 2240 1 . . . . . 4.17 0.0 4.17 1 1 2241 1 . . . . . 4.66 0.0 4.66 1 1 2242 1 . . . . . 5.18 0.0 5.18 1 1 2243 1 . . . . . 4.1 0.0 4.1 1 1 2244 1 . . . . . 4.65 0.0 4.65 1 1 2245 1 . . . . . 4.03 0.0 4.03 1 1 2246 1 . . . . . 5.34 0.0 5.34 1 1 2247 1 . . . . . 3.25 0.0 3.25 1 1 2248 1 . . . . . 3.02 0.0 3.02 1 1 2249 1 . . . . . 3.34 0.0 3.34 1 1 2250 1 . . . . . 2.4 0.0 2.4 1 1 2251 1 . . . . . 3.74 0.0 3.74 1 1 2252 1 . . . . . 4.72 0.0 4.72 1 1 2253 1 . . . . . 5.34 0.0 5.34 1 1 2254 1 . . . . . 5.29 0.0 5.29 1 1 2255 1 . . . . . 4.26 0.0 4.26 1 1 2256 1 . . . . . 4.5 0.0 4.5 1 1 2257 1 . . . . . 3.49 0.0 3.49 1 1 2258 1 . . . . . 2.34 0.0 2.34 1 1 2259 1 . . . . . 2.53 0.0 2.53 1 1 2260 1 . . . . . 4.08 0.0 4.08 1 1 2261 1 . . . . . 3.54 0.0 3.54 1 1 2262 1 . . . . . 3.92 0.0 3.92 1 1 2263 1 . . . . . 4.93 0.0 4.93 1 1 2264 1 . . . . . 5.18 0.0 5.18 1 1 2265 1 . . . . . 4.62 0.0 4.62 1 1 2266 1 . . . . . 3.42 0.0 3.42 1 1 2267 1 . . . . . 4.59 0.0 4.59 1 1 2268 1 . . . . . 3.73 0.0 3.73 1 1 2269 1 . . . . . 2.42 0.0 2.42 1 1 2270 1 . . . . . 4.9 0.0 4.9 1 1 2271 1 . . . . . 4.66 0.0 4.66 1 1 2272 1 . . . . . 5.11 0.0 5.11 1 1 2273 1 . . . . . 3.1 0.0 3.1 1 1 2274 1 . . . . . 4.98 0.0 4.98 1 1 2275 1 . . . . . 3.89 0.0 3.89 1 1 2276 1 . . . . . 4.15 0.0 4.15 1 1 2277 1 . . . . . 4.8 0.0 4.8 1 1 2278 1 . . . . . 3.72 0.0 3.72 1 1 2279 1 . . . . . 3.78 0.0 3.78 1 1 2280 1 . . . . . 4.79 0.0 4.79 1 1 2281 1 . . . . . 4.3 0.0 4.3 1 1 2282 1 . . . . . 5.18 0.0 5.18 1 1 2283 1 . . . . . 4.68 0.0 4.68 1 1 2284 1 . . . . . 3.97 0.0 3.97 1 1 2285 1 . . . . . 4.16 0.0 4.16 1 1 2286 1 . . . . . 4.19 0.0 4.19 1 1 2287 1 . . . . . 4.23 0.0 4.23 1 1 2288 1 . . . . . 3.28 0.0 3.28 1 1 2289 1 . . . . . 4.97 0.0 4.97 1 1 2290 1 . . . . . 2.53 0.0 2.53 1 1 2291 1 . . . . . 2.88 0.0 2.88 1 1 2292 1 . . . . . 4.36 0.0 4.36 1 1 2293 1 . . . . . 4.11 0.0 4.11 1 1 2294 1 . . . . . 4.98 0.0 4.98 1 1 2295 1 . . . . . 3.8 0.0 3.8 1 1 2296 1 . . . . . 4.64 0.0 4.64 1 1 2297 1 . . . . . 5.34 0.0 5.34 1 1 2298 1 . . . . . 5.34 0.0 5.34 1 1 2299 1 . . . . . 4.63 0.0 4.63 1 1 2300 1 . . . . . 3.26 0.0 3.26 1 1 2301 1 . . . . . 4.19 0.0 4.19 1 1 2302 1 . . . . . 3.43 0.0 3.43 1 1 2303 1 . . . . . 3.7 0.0 3.7 1 1 2304 1 . . . . . 3.95 0.0 3.95 1 1 2305 1 . . . . . 4.88 0.0 4.88 1 1 2306 1 . . . . . 3.94 0.0 3.94 1 1 2307 1 . . . . . 5.34 0.0 5.34 1 1 2308 1 . . . . . 5.22 0.0 5.22 1 1 2309 1 . . . . . 4.13 0.0 4.13 1 1 2310 1 . . . . . 2.87 0.0 2.87 1 1 2311 1 . . . . . 2.97 0.0 2.97 1 1 2312 1 . . . . . 5.44 0.0 5.44 1 1 2313 1 . . . . . 3.99 0.0 3.99 1 1 2314 1 . . . . . 3.13 0.0 3.13 1 1 2315 1 . . . . . 4.35 0.0 4.35 1 1 2316 1 . . . . . 4.69 0.0 4.69 1 1 2317 1 . . . . . 4.66 0.0 4.66 1 1 2318 1 . . . . . 4.3 0.0 4.3 1 1 2319 1 . . . . . 4.22 0.0 4.22 1 1 2320 1 . . . . . 5.44 0.0 5.44 1 1 2321 1 . . . . . 4.01 0.0 4.01 1 1 2322 1 . . . . . 3.35 0.0 3.35 1 1 2323 1 . . . . . 4.21 0.0 4.21 1 1 2324 1 . . . . . 3.05 0.0 3.05 1 1 2325 1 . . . . . 3.59 0.0 3.59 1 1 2326 1 . . . . . 4.81 0.0 4.81 1 1 2327 1 . . . . . 4.0 0.0 4.0 1 1 2328 1 . . . . . 3.48 0.0 3.48 1 1 2329 1 . . . . . 3.12 0.0 3.12 1 1 2330 1 . . . . . 3.0 0.0 3.0 1 1 2331 1 . . . . . 3.68 0.0 3.68 1 1 2332 1 . . . . . 4.52 0.0 4.52 1 1 2333 1 . . . . . 5.27 0.0 5.27 1 1 2334 1 . . . . . 5.34 0.0 5.34 1 1 2335 1 . . . . . 4.16 0.0 4.16 1 1 2336 1 . . . . . 4.41 0.0 4.41 1 1 2337 1 . . . . . 4.5 0.0 4.5 1 1 2338 1 . . . . . 4.66 0.0 4.66 1 1 2339 1 . . . . . 4.88 0.0 4.88 1 1 2340 1 . . . . . 5.07 0.0 5.07 1 1 2341 1 . . . . . 5.32 0.0 5.32 1 1 2342 1 . . . . . 4.44 0.0 4.44 1 1 2343 1 . . . . . 5.44 0.0 5.44 1 1 2344 1 . . . . . 3.88 0.0 3.88 1 1 2345 1 . . . . . 4.64 0.0 4.64 1 1 2346 1 . . . . . 4.51 0.0 4.51 1 1 2347 1 . . . . . 5.33 0.0 5.33 1 1 2348 1 . . . . . 4.41 0.0 4.41 1 1 2349 1 . . . . . 4.95 0.0 4.95 1 1 2350 1 . . . . . 3.4 0.0 3.4 1 1 2351 1 . . . . . 3.41 0.0 3.41 1 1 2352 1 . . . . . 5.11 0.0 5.11 1 1 2353 1 . . . . . 2.62 0.0 2.62 1 1 2354 1 . . . . . 3.63 0.0 3.63 1 1 2355 1 . . . . . 5.34 0.0 5.34 1 1 2356 1 . . . . . 4.29 0.0 4.29 1 1 2357 1 . . . . . 5.44 0.0 5.44 1 1 2358 1 . . . . . 3.17 0.0 3.17 1 1 2359 1 . . . . . 5.44 0.0 5.44 1 1 2360 1 . . . . . 4.33 0.0 4.33 1 1 2361 1 . . . . . 3.13 0.0 3.13 1 1 2362 1 . . . . . 2.93 0.0 2.93 1 1 2363 1 . . . . . 4.15 0.0 4.15 1 1 2364 1 . . . . . 3.71 0.0 3.71 1 1 2365 1 . . . . . 4.5 0.0 4.5 1 1 2366 1 . . . . . 5.44 0.0 5.44 1 1 2367 1 . . . . . 3.69 0.0 3.69 1 1 2368 1 . . . . . 4.51 0.0 4.51 1 1 2369 1 . . . . . 3.52 0.0 3.52 1 1 2370 1 . . . . . 3.39 0.0 3.39 1 1 2371 1 . . . . . 3.66 0.0 3.66 1 1 2372 1 . . . . . 3.32 0.0 3.32 1 1 2373 1 . . . . . 4.31 0.0 4.31 1 1 2374 1 . . . . . 4.72 0.0 4.72 1 1 2375 1 . . . . . 4.26 0.0 4.26 1 1 2376 1 . . . . . 3.33 0.0 3.33 1 1 2377 1 . . . . . 3.53 0.0 3.53 1 1 2378 1 . . . . . 3.37 0.0 3.37 1 1 2379 1 . . . . . 4.16 0.0 4.16 1 1 2380 1 . . . . . 4.66 0.0 4.66 1 1 2381 1 . . . . . 4.86 0.0 4.86 1 1 2382 1 . . . . . 3.98 0.0 3.98 1 1 2383 1 . . . . . 4.77 0.0 4.77 1 1 2384 1 . . . . . 3.35 0.0 3.35 1 1 2385 1 . . . . . 4.18 0.0 4.18 1 1 2386 1 . . . . . 5.44 0.0 5.44 1 1 2387 1 . . . . . 5.03 0.0 5.03 1 1 2388 1 . . . . . 4.04 0.0 4.04 1 1 2389 1 . . . . . 3.83 0.0 3.83 1 1 2390 1 . . . . . 5.08 0.0 5.08 1 1 2391 1 . . . . . 3.56 0.0 3.56 1 1 2392 1 . . . . . 5.39 0.0 5.39 1 1 2393 1 . . . . . 3.84 0.0 3.84 1 1 2394 1 . . . . . 5.44 0.0 5.44 1 1 2395 1 . . . . . 4.62 0.0 4.62 1 1 2396 1 . . . . . 3.95 0.0 3.95 1 1 2397 1 . . . . . 2.82 0.0 2.82 1 1 2398 1 . . . . . 4.36 0.0 4.36 1 1 2399 1 . . . . . 3.67 0.0 3.67 1 1 2400 1 . . . . . 5.2 0.0 5.2 1 1 2401 1 . . . . . 4.77 0.0 4.77 1 1 2402 1 . . . . . 4.74 0.0 4.74 1 1 2403 1 . . . . . 3.95 0.0 3.95 1 1 2404 1 . . . . . 5.41 0.0 5.41 1 1 2405 1 . . . . . 3.88 0.0 3.88 1 1 2406 1 . . . . . 6.12 0.0 6.12 1 1 2407 1 . . . . . 3.69 0.0 3.69 1 1 2408 1 . . . . . 3.53 0.0 3.53 1 1 2409 1 . . . . . 3.58 0.0 3.58 1 1 2410 1 . . . . . 3.95 0.0 3.95 1 1 2411 1 . . . . . 4.47 0.0 4.47 1 1 2412 1 . . . . . 5.15 0.0 5.15 1 1 2413 1 . . . . . 5.3 0.0 5.3 1 1 2414 1 . . . . . 5.07 0.0 5.07 1 1 2415 1 . . . . . 3.77 0.0 3.77 1 1 2416 1 . . . . . 4.49 0.0 4.49 1 1 2417 1 . . . . . 5.44 0.0 5.44 1 1 2418 1 . . . . . 4.34 0.0 4.34 1 1 2419 1 . . . . . 3.7 0.0 3.7 1 1 2420 1 . . . . . 5.34 0.0 5.34 1 1 2421 1 . . . . . 3.88 0.0 3.88 1 1 2422 1 . . . . . 3.86 0.0 3.86 1 1 2423 1 . . . . . 3.1 0.0 3.1 1 1 2424 1 . . . . . 3.3 0.0 3.3 1 1 2425 1 . . . . . 2.58 0.0 2.58 1 1 2426 1 . . . . . 3.9 0.0 3.9 1 1 2427 1 . . . . . 3.26 0.0 3.26 1 1 2428 1 . . . . . 4.7 0.0 4.7 1 1 2429 1 . . . . . 3.15 0.0 3.15 1 1 2430 1 . . . . . 3.13 0.0 3.13 1 1 2431 1 . . . . . 4.94 0.0 4.94 1 1 2432 1 . . . . . 4.0 0.0 4.0 1 1 2433 1 . . . . . 3.37 0.0 3.37 1 1 2434 1 . . . . . 5.11 0.0 5.11 1 1 2435 1 . . . . . 2.77 0.0 2.77 1 1 2436 1 . . . . . 2.83 0.0 2.83 1 1 2437 1 . . . . . 5.35 0.0 5.35 1 1 2438 1 . . . . . 4.2 0.0 4.2 1 1 2439 1 . . . . . 4.27 0.0 4.27 1 1 2440 1 . . . . . 4.78 0.0 4.78 1 1 2441 1 . . . . . 3.35 0.0 3.35 1 1 2442 1 . . . . . 3.4 0.0 3.4 1 1 2443 1 . . . . . 4.28 0.0 4.28 1 1 2444 1 . . . . . 5.15 0.0 5.15 1 1 2445 1 . . . . . 3.79 0.0 3.79 1 1 2446 1 . . . . . 3.99 0.0 3.99 1 1 2447 1 . . . . . 5.44 0.0 5.44 1 1 2448 1 . . . . . 4.65 0.0 4.65 1 1 2449 1 . . . . . 5.37 0.0 5.37 1 1 2450 1 . . . . . 3.38 0.0 3.38 1 1 2451 1 . . . . . 4.17 0.0 4.17 1 1 2452 1 . . . . . 5.01 0.0 5.01 1 1 2453 1 . . . . . 3.62 0.0 3.62 1 1 2454 1 . . . . . 4.16 0.0 4.16 1 1 2455 1 . . . . . 3.29 0.0 3.29 1 1 2456 1 . . . . . 5.44 0.0 5.44 1 1 2457 1 . . . . . 4.44 0.0 4.44 1 1 2458 1 . . . . . 5.1 0.0 5.1 1 1 2459 1 . . . . . 5.34 0.0 5.34 1 1 2460 1 . . . . . 3.55 0.0 3.55 1 1 2461 1 . . . . . 4.04 0.0 4.04 1 1 2462 1 . . . . . 3.93 0.0 3.93 1 1 2463 1 . . . . . 4.99 0.0 4.99 1 1 2464 1 . . . . . 3.83 0.0 3.83 1 1 2465 1 . . . . . 5.34 0.0 5.34 1 1 2466 1 . . . . . 5.3 0.0 5.3 1 1 2467 1 . . . . . 4.92 0.0 4.92 1 1 2468 1 . . . . . 5.34 0.0 5.34 1 1 2469 1 . . . . . 4.75 0.0 4.75 1 1 2470 1 . . . . . 4.67 0.0 4.67 1 1 2471 1 . . . . . 4.29 0.0 4.29 1 1 2472 1 . . . . . 4.48 0.0 4.48 1 1 2473 1 . . . . . 4.89 0.0 4.89 1 1 2474 1 . . . . . 4.74 0.0 4.74 1 1 2475 1 . . . . . 3.92 0.0 3.92 1 1 2476 1 . . . . . 5.18 0.0 5.18 1 1 2477 1 . . . . . 3.8 0.0 3.8 1 1 2478 1 . . . . . 4.26 0.0 4.26 1 1 2479 1 . . . . . 4.55 0.0 4.55 1 1 2480 1 . . . . . 3.97 0.0 3.97 1 1 2481 1 . . . . . 3.27 0.0 3.27 1 1 2482 1 . . . . . 4.17 0.0 4.17 1 1 2483 1 . . . . . 3.73 0.0 3.73 1 1 2484 1 . . . . . 4.29 0.0 4.29 1 1 2485 1 . . . . . 5.2 0.0 5.2 1 1 2486 1 . . . . . 5.44 0.0 5.44 1 1 2487 1 . . . . . 2.99 0.0 2.99 1 1 2488 1 . . . . . 3.16 0.0 3.16 1 1 2489 1 . . . . . 4.57 0.0 4.57 1 1 2490 1 . . . . . 3.35 0.0 3.35 1 1 2491 1 . . . . . 4.15 0.0 4.15 1 1 2492 1 . . . . . 4.31 0.0 4.31 1 1 2493 1 . . . . . 4.88 0.0 4.88 1 1 2494 1 . . . . . 3.1 0.0 3.1 1 1 2495 1 . . . . . 4.19 0.0 4.19 1 1 2496 1 . . . . . 5.34 0.0 5.34 1 1 2497 1 . . . . . 3.9 0.0 3.9 1 1 2498 1 . . . . . 4.99 0.0 4.99 1 1 2499 1 . . . . . 4.42 0.0 4.42 1 1 2500 1 . . . . . 3.64 0.0 3.64 1 1 2501 1 . . . . . 3.21 0.0 3.21 1 1 2502 1 . . . . . 3.84 0.0 3.84 1 1 2503 1 . . . . . 2.86 0.0 2.86 1 1 2504 1 . . . . . 4.06 0.0 4.06 1 1 2505 1 . . . . . 2.86 0.0 2.86 1 1 2506 1 . . . . . 3.02 0.0 3.02 1 1 2507 1 . . . . . 3.36 0.0 3.36 1 1 2508 1 . . . . . 4.64 0.0 4.64 1 1 2509 1 . . . . . 4.78 0.0 4.78 1 1 2510 1 . . . . . 4.8 0.0 4.8 1 1 2511 1 . . . . . 3.78 0.0 3.78 1 1 2512 1 . . . . . 4.08 0.0 4.08 1 1 2513 1 . . . . . 4.69 0.0 4.69 1 1 2514 1 . . . . . 4.42 0.0 4.42 1 1 2515 1 . . . . . 3.87 0.0 3.87 1 1 2516 1 . . . . . 5.44 0.0 5.44 1 1 2517 1 . . . . . 4.85 0.0 4.85 1 1 2518 1 . . . . . 4.25 0.0 4.25 1 1 2519 1 . . . . . 4.5 0.0 4.5 1 1 2520 1 . . . . . 5.44 0.0 5.44 1 1 2521 1 . . . . . 4.65 0.0 4.65 1 1 2522 1 . . . . . 4.44 0.0 4.44 1 1 2523 1 . . . . . 3.0 0.0 3.0 1 1 2524 1 . . . . . 4.78 0.0 4.78 1 1 2525 1 . . . . . 4.79 0.0 4.79 1 1 2526 1 . . . . . 4.79 0.0 4.79 1 1 2527 1 . . . . . 3.6 0.0 3.6 1 1 2528 1 . . . . . 5.18 0.0 5.18 1 1 2529 1 . . . . . 3.98 0.0 3.98 1 1 2530 1 . . . . . 3.87 0.0 3.87 1 1 2531 1 . . . . . 5.19 0.0 5.19 1 1 2532 1 . . . . . 3.98 0.0 3.98 1 1 2533 1 . . . . . 5.34 0.0 5.34 1 1 2534 1 . . . . . 3.53 0.0 3.53 1 1 2535 1 . . . . . 3.82 0.0 3.82 1 1 2536 1 . . . . . 4.19 0.0 4.19 1 1 2537 1 . . . . . 3.18 0.0 3.18 1 1 2538 1 . . . . . 3.31 0.0 3.31 1 1 2539 1 . . . . . 4.18 0.0 4.18 1 1 2540 1 . . . . . 4.56 0.0 4.56 1 1 2541 1 . . . . . 3.21 0.0 3.21 1 1 2542 1 . . . . . 4.13 0.0 4.13 1 1 2543 1 . . . . . 4.5 0.0 4.5 1 1 2544 1 . . . . . 4.93 0.0 4.93 1 1 2545 1 . . . . . 5.44 0.0 5.44 1 1 2546 1 . . . . . 4.69 0.0 4.69 1 1 2547 1 . . . . . 4.1 0.0 4.1 1 1 2548 1 . . . . . 5.43 0.0 5.43 1 1 2549 1 . . . . . 4.02 0.0 4.02 1 1 2550 1 . . . . . 3.45 0.0 3.45 1 1 2551 1 . . . . . 5.34 0.0 5.34 1 1 2552 1 . . . . . 4.21 0.0 4.21 1 1 2553 1 . . . . . 4.41 0.0 4.41 1 1 2554 1 . . . . . 3.41 0.0 3.41 1 1 2555 1 . . . . . 5.44 0.0 5.44 1 1 2556 1 . . . . . 3.13 0.0 3.13 1 1 2557 1 . . . . . 5.14 0.0 5.14 1 1 2558 1 . . . . . 5.44 0.0 5.44 1 1 2559 1 . . . . . 3.86 0.0 3.86 1 1 2560 1 . . . . . 2.59 0.0 2.59 1 1 2561 1 . . . . . 3.11 0.0 3.11 1 1 2562 1 . . . . . 3.17 0.0 3.17 1 1 2563 1 . . . . . 4.44 0.0 4.44 1 1 2564 1 . . . . . 2.86 0.0 2.86 1 1 2565 1 . . . . . 5.01 0.0 5.01 1 1 2566 1 . . . . . 4.65 0.0 4.65 1 1 2567 1 . . . . . 3.66 0.0 3.66 1 1 2568 1 . . . . . 2.53 0.0 2.53 1 1 2569 1 . . . . . 5.24 0.0 5.24 1 1 2570 1 . . . . . 4.95 0.0 4.95 1 1 2571 1 . . . . . 4.56 0.0 4.56 1 1 2572 1 . . . . . 3.94 0.0 3.94 1 1 2573 1 . . . . . 3.47 0.0 3.47 1 1 2574 1 . . . . . 3.36 0.0 3.36 1 1 2575 1 . . . . . 5.16 0.0 5.16 1 1 2576 1 . . . . . 4.19 0.0 4.19 1 1 2577 1 . . . . . 5.44 0.0 5.44 1 1 2578 1 . . . . . 4.93 0.0 4.93 1 1 2579 1 . . . . . 3.41 0.0 3.41 1 1 2580 1 . . . . . 4.02 0.0 4.02 1 1 2581 1 . . . . . 3.14 0.0 3.14 1 1 2582 1 . . . . . 2.84 0.0 2.84 1 1 2583 1 . . . . . 4.06 0.0 4.06 1 1 2584 1 . . . . . 5.34 0.0 5.34 1 1 2585 1 . . . . . 5.34 0.0 5.34 1 1 2586 1 . . . . . 3.77 0.0 3.77 1 1 2587 1 . . . . . 4.02 0.0 4.02 1 1 2588 1 . . . . . 4.17 0.0 4.17 1 1 2589 1 . . . . . 4.44 0.0 4.44 1 1 2590 1 . . . . . 3.49 0.0 3.49 1 1 2591 1 . . . . . 4.38 0.0 4.38 1 1 2592 1 . . . . . 4.18 0.0 4.18 1 1 2593 1 . . . . . 5.34 0.0 5.34 1 1 2594 1 . . . . . 4.61 0.0 4.61 1 1 2595 1 . . . . . 4.04 0.0 4.04 1 1 2596 1 . . . . . 3.89 0.0 3.89 1 1 2597 1 . . . . . 4.65 0.0 4.65 1 1 2598 1 . . . . . 3.85 0.0 3.85 1 1 2599 1 . . . . . 3.78 0.0 3.78 1 1 2600 1 . . . . . 4.64 0.0 4.64 1 1 2601 1 . . . . . 4.71 0.0 4.71 1 1 2602 1 . . . . . 5.44 0.0 5.44 1 1 2603 1 . . . . . 4.75 0.0 4.75 1 1 2604 1 . . . . . 4.86 0.0 4.86 1 1 2605 1 . . . . . 3.41 0.0 3.41 1 1 2606 1 . . . . . 4.55 0.0 4.55 1 1 2607 1 . . . . . 4.82 0.0 4.82 1 1 2608 1 . . . . . 3.48 0.0 3.48 1 1 2609 1 . . . . . 4.89 0.0 4.89 1 1 2610 1 . . . . . 5.34 0.0 5.34 1 1 2611 1 . . . . . 4.73 0.0 4.73 1 1 2612 1 . . . . . 4.44 0.0 4.44 1 1 2613 1 . . . . . 3.11 0.0 3.11 1 1 2614 1 . . . . . 3.1 0.0 3.1 1 1 2615 1 . . . . . 5.44 0.0 5.44 1 1 2616 1 . . . . . 3.55 0.0 3.55 1 1 2617 1 . . . . . 3.47 0.0 3.47 1 1 2618 1 . . . . . 4.98 0.0 4.98 1 1 2619 1 . . . . . 4.3 0.0 4.3 1 1 2620 1 . . . . . 3.28 0.0 3.28 1 1 2621 1 . . . . . 5.34 0.0 5.34 1 1 2622 1 . . . . . 2.73 0.0 2.73 1 1 2623 1 . . . . . 2.67 0.0 2.67 1 1 2624 1 . . . . . 3.83 0.0 3.83 1 1 2625 1 . . . . . 4.57 0.0 4.57 1 1 2626 1 . . . . . 4.19 0.0 4.19 1 1 2627 1 . . . . . 5.28 0.0 5.28 1 1 2628 1 . . . . . 3.81 0.0 3.81 1 1 2629 1 . . . . . 4.84 0.0 4.84 1 1 2630 1 . . . . . 5.26 0.0 5.26 1 1 2631 1 . . . . . 3.99 0.0 3.99 1 1 2632 1 . . . . . 4.12 0.0 4.12 1 1 2633 1 . . . . . 4.81 0.0 4.81 1 1 2634 1 . . . . . 5.14 0.0 5.14 1 1 2635 1 . . . . . 5.5 0.0 5.5 1 1 2636 1 . . . . . 5.5 0.0 5.5 1 1 2637 1 . . . . . 3.78 0.0 3.78 1 1 2638 1 . . . . . 5.06 0.0 5.06 1 1 2639 1 . . . . . 4.18 0.0 4.18 1 1 2640 1 . . . . . 2.98 0.0 2.98 1 1 2641 1 . . . . . 3.73 0.0 3.73 1 1 2642 1 . . . . . 4.33 0.0 4.33 1 1 2643 1 . . . . . 4.33 0.0 4.33 1 1 2644 1 . . . . . 4.45 0.0 4.45 1 1 2645 1 . . . . . 4.64 0.0 4.64 1 1 2646 1 . . . . . 4.45 0.0 4.45 1 1 2647 1 . . . . . 5.5 0.0 5.5 1 1 2648 1 . . . . . 3.63 0.0 3.63 1 1 2649 1 . . . . . 4.1 0.0 4.1 1 1 2650 1 . . . . . 3.82 0.0 3.82 1 1 2651 1 . . . . . 3.66 0.0 3.66 1 1 2652 1 . . . . . 3.53 0.0 3.53 1 1 2653 1 . . . . . 4.83 0.0 4.83 1 1 2654 1 . . . . . 5.07 0.0 5.07 1 1 2655 1 . . . . . 4.2 0.0 4.2 1 1 2656 1 . . . . . 4.34 0.0 4.34 1 1 2657 1 . . . . . 4.75 0.0 4.75 1 1 2658 1 . . . . . 4.65 0.0 4.65 1 1 2659 1 . . . . . 3.61 0.0 3.61 1 1 2660 1 . . . . . 4.44 0.0 4.44 1 1 2661 1 . . . . . 4.85 0.0 4.85 1 1 2662 1 . . . . . 4.59 0.0 4.59 1 1 2663 1 . . . . . 4.0 0.0 4.0 1 1 2664 1 . . . . . 4.68 0.0 4.68 1 1 2665 1 . . . . . 3.39 0.0 3.39 1 1 2666 1 . . . . . 4.27 0.0 4.27 1 1 2667 1 . . . . . 4.75 0.0 4.75 1 1 2668 1 . . . . . 3.89 0.0 3.89 1 1 2669 1 . . . . . 5.13 0.0 5.13 1 1 2670 1 . . . . . 3.48 0.0 3.48 1 1 2671 1 . . . . . 3.39 0.0 3.39 1 1 2672 1 . . . . . 3.77 0.0 3.77 1 1 2673 1 . . . . . 4.7 0.0 4.7 1 1 2674 1 . . . . . 3.73 0.0 3.73 1 1 2675 1 . . . . . 4.29 0.0 4.29 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 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 9 GLU O . 3 . O 1 2 1 1 2 1 1 13 SER H . 7 . HN 1 2 2 1 1 1 1 9 GLU O . 3 . O 1 2 2 1 2 1 1 13 SER N . 7 . N 1 2 3 1 1 1 1 12 PHE O . 6 . O 1 2 3 1 2 1 1 16 ALA H . 10 . HN 1 2 4 1 1 1 1 12 PHE O . 6 . O 1 2 4 1 2 1 1 16 ALA N . 10 . N 1 2 5 1 1 1 1 13 SER O . 7 . O 1 2 5 1 2 1 1 17 LEU H . 11 . HN 1 2 6 1 1 1 1 13 SER O . 7 . O 1 2 6 1 2 1 1 17 LEU N . 11 . N 1 2 7 1 1 1 1 14 LEU O . 8 . O 1 2 7 1 2 1 1 18 GLN H . 12 . HN 1 2 8 1 1 1 1 14 LEU O . 8 . O 1 2 8 1 2 1 1 18 GLN N . 12 . N 1 2 9 1 1 1 1 15 GLU O . 9 . O 1 2 9 1 2 1 1 19 THR H . 13 . HN 1 2 10 1 1 1 1 15 GLU O . 9 . O 1 2 10 1 2 1 1 19 THR N . 13 . N 1 2 11 1 1 1 1 17 LEU O . 11 . O 1 2 11 1 2 1 1 21 HIS H . 15 . HN 1 2 12 1 1 1 1 17 LEU O . 11 . O 1 2 12 1 2 1 1 21 HIS N . 15 . N 1 2 13 1 1 1 1 18 GLN O . 12 . O 1 2 13 1 2 1 1 22 LYS H . 16 . HN 1 2 14 1 1 1 1 18 GLN O . 12 . O 1 2 14 1 2 1 1 22 LYS N . 16 . N 1 2 15 1 1 1 1 19 THR O . 13 . O 1 2 15 1 2 1 1 23 GLN H . 17 . HN 1 2 16 1 1 1 1 19 THR O . 13 . O 1 2 16 1 2 1 1 23 GLN N . 17 . N 1 2 17 1 1 1 1 20 ILE O . 14 . O 1 2 17 1 2 1 1 24 MET H . 18 . HN 1 2 18 1 1 1 1 20 ILE O . 14 . O 1 2 18 1 2 1 1 24 MET N . 18 . N 1 2 19 1 1 1 1 21 HIS O . 15 . O 1 2 19 1 2 1 1 25 ASP H . 19 . HN 1 2 20 1 1 1 1 21 HIS O . 15 . O 1 2 20 1 2 1 1 25 ASP N . 19 . N 1 2 21 1 1 1 1 37 SER O . 31 . O 1 2 21 1 2 1 1 41 ILE H . 35 . HN 1 2 22 1 1 1 1 37 SER O . 31 . O 1 2 22 1 2 1 1 41 ILE N . 35 . N 1 2 23 1 1 1 1 43 GLU O . 37 . O 1 2 23 1 2 1 1 47 TYR H . 41 . HN 1 2 24 1 1 1 1 43 GLU O . 37 . O 1 2 24 1 2 1 1 47 TYR N . 41 . N 1 2 25 1 1 1 1 51 THR O . 45 . O 1 2 25 1 2 1 1 55 SER H . 49 . HN 1 2 26 1 1 1 1 51 THR O . 45 . O 1 2 26 1 2 1 1 55 SER N . 49 . N 1 2 27 1 1 1 1 52 ASN O . 46 . O 1 2 27 1 2 1 1 56 HIS H . 50 . HN 1 2 28 1 1 1 1 52 ASN O . 46 . O 1 2 28 1 2 1 1 56 HIS N . 50 . N 1 2 29 1 1 1 1 54 HIS O . 48 . O 1 2 29 1 2 1 1 58 HIS H . 52 . HN 1 2 30 1 1 1 1 54 HIS O . 48 . O 1 2 30 1 2 1 1 58 HIS N . 52 . N 1 2 31 1 1 1 1 71 LYS O . 65 . O 1 2 31 1 2 1 1 75 THR H . 69 . HN 1 2 32 1 1 1 1 71 LYS O . 65 . O 1 2 32 1 2 1 1 75 THR N . 69 . N 1 2 33 1 1 1 1 70 TRP O . 64 . O 1 2 33 1 2 1 1 74 LYS H . 68 . HN 1 2 34 1 1 1 1 70 TRP O . 64 . O 1 2 34 1 2 1 1 74 LYS N . 68 . N 1 2 35 1 1 1 1 69 LEU O . 63 . O 1 2 35 1 2 1 1 73 TRP H . 67 . HN 1 2 36 1 1 1 1 69 LEU O . 63 . O 1 2 36 1 2 1 1 73 TRP N . 67 . N 1 2 37 1 1 1 1 68 ASP O . 62 . O 1 2 37 1 2 1 1 72 ARG H . 66 . HN 1 2 38 1 1 1 1 68 ASP O . 62 . O 1 2 38 1 2 1 1 72 ARG N . 66 . N 1 2 39 1 1 1 1 67 GLU O . 61 . O 1 2 39 1 2 1 1 71 LYS H . 65 . HN 1 2 40 1 1 1 1 67 GLU O . 61 . O 1 2 40 1 2 1 1 71 LYS N . 65 . N 1 2 41 1 1 1 1 84 GLU O . 78 . O 1 2 41 1 2 1 1 88 GLN H . 82 . HN 1 2 42 1 1 1 1 84 GLU O . 78 . O 1 2 42 1 2 1 1 88 GLN N . 82 . N 1 2 43 1 1 1 1 85 ASP O . 79 . O 1 2 43 1 2 1 1 89 TRP H . 83 . HN 1 2 44 1 1 1 1 85 ASP O . 79 . O 1 2 44 1 2 1 1 89 TRP N . 83 . N 1 2 45 1 1 1 1 86 THR O . 80 . O 1 2 45 1 2 1 1 90 LEU H . 84 . HN 1 2 46 1 1 1 1 86 THR O . 80 . O 1 2 46 1 2 1 1 90 LEU N . 84 . N 1 2 47 1 1 1 1 87 LEU O . 81 . O 1 2 47 1 2 1 1 91 ILE H . 85 . HN 1 2 48 1 1 1 1 87 LEU O . 81 . O 1 2 48 1 2 1 1 91 ILE N . 85 . N 1 2 49 1 1 1 1 88 GLN O . 82 . O 1 2 49 1 2 1 1 92 GLU H . 86 . HN 1 2 50 1 1 1 1 88 GLN O . 82 . O 1 2 50 1 2 1 1 92 GLU N . 86 . N 1 2 51 1 1 1 1 89 TRP O . 83 . O 1 2 51 1 2 1 1 93 PHE H . 87 . HN 1 2 52 1 1 1 1 89 TRP O . 83 . O 1 2 52 1 2 1 1 93 PHE N . 87 . N 1 2 53 1 1 1 1 90 LEU O . 84 . O 1 2 53 1 2 1 1 94 VAL H . 88 . HN 1 2 54 1 1 1 1 90 LEU O . 84 . O 1 2 54 1 2 1 1 94 VAL N . 88 . N 1 2 55 1 1 1 1 91 ILE O . 85 . O 1 2 55 1 2 1 1 95 GLU H . 89 . HN 1 2 56 1 1 1 1 91 ILE O . 85 . O 1 2 56 1 2 1 1 95 GLU N . 89 . N 1 2 57 1 1 1 1 100 GLU O . 94 . O 1 2 57 1 2 1 1 104 ARG H . 98 . HN 1 2 58 1 1 1 1 100 GLU O . 94 . O 1 2 58 1 2 1 1 104 ARG N . 98 . N 1 2 59 1 1 1 1 101 LYS O . 95 . O 1 2 59 1 2 1 1 105 ASP H . 99 . HN 1 2 60 1 1 1 1 101 LYS O . 95 . O 1 2 60 1 2 1 1 105 ASP N . 99 . N 1 2 61 1 1 1 1 102 ASN O . 96 . O 1 2 61 1 2 1 1 106 ASN H . 100 . HN 1 2 62 1 1 1 1 102 ASN O . 96 . O 1 2 62 1 2 1 1 106 ASN N . 100 . N 1 2 63 1 1 1 1 103 PHE O . 97 . O 1 2 63 1 2 1 1 107 ASN H . 101 . HN 1 2 64 1 1 1 1 103 PHE O . 97 . O 1 2 64 1 2 1 1 107 ASN N . 101 . N 1 2 65 1 1 1 1 104 ARG O . 98 . O 1 2 65 1 2 1 1 108 VAL H . 102 . HN 1 2 66 1 1 1 1 104 ARG O . 98 . O 1 2 66 1 2 1 1 108 VAL N . 102 . N 1 2 67 1 1 1 1 109 LYS H . 103 . HN 1 2 67 1 2 1 1 111 THR OG1 . 105 . OG1 1 2 68 1 1 1 1 111 THR O . 105 . O 1 2 68 1 2 1 1 115 ARG H . 109 . HN 1 2 69 1 1 1 1 111 THR O . 105 . O 1 2 69 1 2 1 1 115 ARG N . 109 . N 1 2 70 1 1 1 1 112 THR O . 106 . O 1 2 70 1 2 1 1 116 ILE H . 110 . HN 1 2 71 1 1 1 1 112 THR O . 106 . O 1 2 71 1 2 1 1 116 ILE N . 110 . N 1 2 72 1 1 1 1 134 SER O . 128 . O 1 2 72 1 2 1 1 138 LYS H . 132 . HN 1 2 73 1 1 1 1 134 SER O . 128 . O 1 2 73 1 2 1 1 138 LYS N . 132 . N 1 2 74 1 1 1 1 135 HIS O . 129 . O 1 2 74 1 2 1 1 139 LEU H . 133 . HN 1 2 75 1 1 1 1 135 HIS O . 129 . O 1 2 75 1 2 1 1 139 LEU N . 133 . N 1 2 76 1 1 1 1 138 LYS O . 132 . O 1 2 76 1 2 1 1 142 LYS H . 136 . HN 1 2 77 1 1 1 1 138 LYS O . 132 . O 1 2 77 1 2 1 1 142 LYS N . 136 . N 1 2 78 1 1 1 1 139 LEU O . 133 . O 1 2 78 1 2 1 1 143 ALA H . 137 . HN 1 2 79 1 1 1 1 139 LEU O . 133 . O 1 2 79 1 2 1 1 143 ALA N . 137 . N 1 2 80 1 1 1 1 140 GLN O . 134 . O 1 2 80 1 2 1 1 144 LEU H . 138 . HN 1 2 81 1 1 1 1 140 GLN O . 134 . O 1 2 81 1 2 1 1 144 LEU N . 138 . N 1 2 82 1 1 1 1 141 LEU O . 135 . O 1 2 82 1 2 1 1 145 ASP H . 139 . HN 1 2 83 1 1 1 1 141 LEU O . 135 . O 1 2 83 1 2 1 1 145 ASP N . 139 . N 1 2 84 1 1 1 1 142 LYS O . 136 . O 1 2 84 1 2 1 1 146 VAL H . 140 . HN 1 2 85 1 1 1 1 142 LYS O . 136 . O 1 2 85 1 2 1 1 146 VAL N . 140 . N 1 2 86 1 1 1 1 143 ALA O . 137 . O 1 2 86 1 2 1 1 147 VAL H . 141 . HN 1 2 87 1 1 1 1 143 ALA O . 137 . O 1 2 87 1 2 1 1 147 VAL N . 141 . N 1 2 88 1 1 1 1 144 LEU O . 138 . O 1 2 88 1 2 1 1 148 LEU H . 142 . HN 1 2 89 1 1 1 1 144 LEU O . 138 . O 1 2 89 1 2 1 1 148 LEU N . 142 . N 1 2 90 1 1 1 1 145 ASP O . 139 . O 1 2 90 1 2 1 1 149 PHE H . 143 . HN 1 2 91 1 1 1 1 145 ASP O . 139 . O 1 2 91 1 2 1 1 149 PHE N . 143 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 0.0 2.0 1 2 2 1 . . . . . 3.0 0.0 3.0 1 2 3 1 . . . . . 2.0 0.0 2.0 1 2 4 1 . . . . . 3.0 0.0 3.0 1 2 5 1 . . . . . 2.0 0.0 2.0 1 2 6 1 . . . . . 3.0 0.0 3.0 1 2 7 1 . . . . . 2.0 0.0 2.0 1 2 8 1 . . . . . 3.0 0.0 3.0 1 2 9 1 . . . . . 2.0 0.0 2.0 1 2 10 1 . . . . . 3.0 0.0 3.0 1 2 11 1 . . . . . 2.0 0.0 2.0 1 2 12 1 . . . . . 3.0 0.0 3.0 1 2 13 1 . . . . . 2.0 0.0 2.0 1 2 14 1 . . . . . 3.0 0.0 3.0 1 2 15 1 . . . . . 2.0 0.0 2.0 1 2 16 1 . . . . . 3.0 0.0 3.0 1 2 17 1 . . . . . 2.0 0.0 2.0 1 2 18 1 . . . . . 3.0 0.0 3.0 1 2 19 1 . . . . . 2.0 0.0 2.0 1 2 20 1 . . . . . 3.0 0.0 3.0 1 2 21 1 . . . . . 2.0 0.0 2.0 1 2 22 1 . . . . . 3.0 0.0 3.0 1 2 23 1 . . . . . 2.0 0.0 2.0 1 2 24 1 . . . . . 3.0 0.0 3.0 1 2 25 1 . . . . . 2.0 0.0 2.0 1 2 26 1 . . . . . 3.0 0.0 3.0 1 2 27 1 . . . . . 2.0 0.0 2.0 1 2 28 1 . . . . . 3.0 0.0 3.0 1 2 29 1 . . . . . 2.0 0.0 2.0 1 2 30 1 . . . . . 3.0 0.0 3.0 1 2 31 1 . . . . . 2.0 0.0 2.0 1 2 32 1 . . . . . 3.0 0.0 3.0 1 2 33 1 . . . . . 2.0 0.0 2.0 1 2 34 1 . . . . . 3.0 0.0 3.0 1 2 35 1 . . . . . 2.0 0.0 2.0 1 2 36 1 . . . . . 3.0 0.0 3.0 1 2 37 1 . . . . . 2.0 0.0 2.0 1 2 38 1 . . . . . 3.0 0.0 3.0 1 2 39 1 . . . . . 2.0 0.0 2.0 1 2 40 1 . . . . . 3.0 0.0 3.0 1 2 41 1 . . . . . 2.0 0.0 2.0 1 2 42 1 . . . . . 3.0 0.0 3.0 1 2 43 1 . . . . . 2.0 0.0 2.0 1 2 44 1 . . . . . 3.0 0.0 3.0 1 2 45 1 . . . . . 2.0 0.0 2.0 1 2 46 1 . . . . . 3.0 0.0 3.0 1 2 47 1 . . . . . 2.0 0.0 2.0 1 2 48 1 . . . . . 3.0 0.0 3.0 1 2 49 1 . . . . . 2.0 0.0 2.0 1 2 50 1 . . . . . 3.0 0.0 3.0 1 2 51 1 . . . . . 2.0 0.0 2.0 1 2 52 1 . . . . . 3.0 0.0 3.0 1 2 53 1 . . . . . 2.0 0.0 2.0 1 2 54 1 . . . . . 3.0 0.0 3.0 1 2 55 1 . . . . . 2.0 0.0 2.0 1 2 56 1 . . . . . 3.0 0.0 3.0 1 2 57 1 . . . . . 2.0 0.0 2.0 1 2 58 1 . . . . . 3.0 0.0 3.0 1 2 59 1 . . . . . 2.0 0.0 2.0 1 2 60 1 . . . . . 3.0 0.0 3.0 1 2 61 1 . . . . . 2.0 0.0 2.0 1 2 62 1 . . . . . 3.0 0.0 3.0 1 2 63 1 . . . . . 2.0 0.0 2.0 1 2 64 1 . . . . . 3.0 0.0 3.0 1 2 65 1 . . . . . 2.0 0.0 2.0 1 2 66 1 . . . . . 3.0 0.0 3.0 1 2 67 1 . . . . . 2.0 0.0 2.0 1 2 68 1 . . . . . 2.0 0.0 2.0 1 2 69 1 . . . . . 3.0 0.0 3.0 1 2 70 1 . . . . . 2.0 0.0 2.0 1 2 71 1 . . . . . 3.0 0.0 3.0 1 2 72 1 . . . . . 2.0 0.0 2.0 1 2 73 1 . . . . . 3.0 0.0 3.0 1 2 74 1 . . . . . 2.0 0.0 2.0 1 2 75 1 . . . . . 3.0 0.0 3.0 1 2 76 1 . . . . . 2.0 0.0 2.0 1 2 77 1 . . . . . 3.0 0.0 3.0 1 2 78 1 . . . . . 2.0 0.0 2.0 1 2 79 1 . . . . . 3.0 0.0 3.0 1 2 80 1 . . . . . 2.0 0.0 2.0 1 2 81 1 . . . . . 3.0 0.0 3.0 1 2 82 1 . . . . . 2.0 0.0 2.0 1 2 83 1 . . . . . 3.0 0.0 3.0 1 2 84 1 . . . . . 2.0 0.0 2.0 1 2 85 1 . . . . . 3.0 0.0 3.0 1 2 86 1 . . . . . 2.0 0.0 2.0 1 2 87 1 . . . . . 3.0 0.0 3.0 1 2 88 1 . . . . . 2.0 0.0 2.0 1 2 89 1 . . . . . 3.0 0.0 3.0 1 2 90 1 . . . . . 2.0 0.0 2.0 1 2 91 1 . . . . . 3.0 0.0 3.0 1 2 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLU N 150.8 175.4 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1 2 . 1 1 7 THR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -68.3 -48.3 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 3 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -52.6 -20.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 4 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -75.4 -52.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 5 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ASP N -59.0 -26.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 6 . 1 1 9 GLU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -74.2 -50.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 7 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ARG N -50.9 -30.899998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 8 . 1 1 10 ASP C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -73.9 -53.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 9 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 PHE N -58.9 -27.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 10 . 1 1 11 ARG C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -75.0 -50.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 11 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 SER N -51.6 -27.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 12 . 1 1 12 PHE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -92.6 -51.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 13 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -50.8 -19.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 14 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -75.49999 -55.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 15 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -58.2 -29.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 16 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -75.2 -55.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 17 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -49.0 -29.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 18 . 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -76.9 -50.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 19 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -56.5 -25.499998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 20 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -82.2 -54.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 21 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLN N -48.1 -27.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 22 . 1 1 17 LEU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -73.2 -53.199997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 23 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 THR N -51.4 -24.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 24 . 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -85.5 -56.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 25 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ILE N -56.4 -27.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 26 . 1 1 19 THR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -73.5 -53.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 27 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 HIS N -54.9 -30.899998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 28 . 1 1 20 ILE C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -70.2 -50.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 29 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 LYS N -58.1 -32.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 30 . 1 1 21 HIS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -73.3 -49.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 31 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLN N -58.699997 -15.299999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 32 . 1 1 22 LYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -77.2 -57.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 33 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 MET N -52.4 -28.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 34 . 1 1 23 GLN C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -83.9 -53.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 35 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 ASP N -53.9 -27.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 36 . 1 1 25 ASP C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -77.8 -36.799995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 37 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ASP N -55.2 -21.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 38 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -111.6 -74.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 39 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -13.4 31.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 40 . 1 1 31 GLY C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -110.6 -79.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 41 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLU N 110.7 136.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 42 . 1 1 32 ILE C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -116.600006 -68.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 43 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 109.7 206.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 44 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -77.1 -48.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 45 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLU N -55.3 -20.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 46 . 1 1 34 VAL C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -73.2 -53.199997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 47 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -52.0 -28.799997 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 48 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -78.0 -50.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 49 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 SER N -62.5 -19.899998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 50 . 1 1 36 GLU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -75.1 -55.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 51 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N -59.2 -28.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 52 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -72.2 -52.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 53 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLU N -52.2 -30.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 54 . 1 1 38 ASP C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -71.8 -51.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 55 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 PHE N -50.9 -30.899998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 56 . 1 1 39 GLU C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -75.8 -55.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 57 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 ILE N -51.299995 -31.299997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 58 . 1 1 40 PHE C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -75.4 -51.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 59 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ARG N -57.3 -34.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 60 . 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -85.299995 -40.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 61 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -60.299995 -19.899998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 62 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ASP N -65.2 -16.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 63 . 1 1 43 GLU C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -84.6 -46.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 64 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 MET N -51.4 -7.1999993 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 65 . 1 1 44 ASP C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -111.4 -68.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 66 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 LYS N -23.1 37.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 67 . 1 1 50 ALA C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -87.2 -48.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 68 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ASN N -60.5 -13.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 69 . 1 1 51 THR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -76.3 -56.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 70 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LYS N -56.4 -14.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 71 . 1 1 53 LYS C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -81.8 -47.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 72 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 SER N -58.699997 -21.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 73 . 1 1 54 HIS C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -81.9 -43.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 74 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 HIS N -56.3 -30.100002 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 75 . 1 1 55 SER C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -77.3 -56.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 76 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 LEU N -54.7 -17.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 77 . 1 1 56 HIS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -80.9 -51.299995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 78 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 HIS N -49.4 -20.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 79 . 1 1 63 HIS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -143.8 -64.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 80 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 THR N 92.19999 155.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 81 . 1 1 64 ILE C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -138.9 -67.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 82 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ILE N 97.2 186.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 83 . 1 1 66 ILE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -75.49999 -48.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 84 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASP N -58.0 -25.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 85 . 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -76.7 -56.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 86 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N -47.999996 -28.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 87 . 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -79.59999 -53.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 88 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 TRP N -49.0 -28.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 89 . 1 1 69 LEU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -75.1 -53.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 90 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 LYS N -54.7 -34.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 91 . 1 1 70 TRP C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -72.9 -52.899998 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 92 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ARG N -57.599995 -26.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 93 . 1 1 71 LYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -74.2 -54.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 94 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 TRP N -53.8 -29.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 95 . 1 1 72 ARG C 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C -74.6 -54.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 96 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C 1 1 74 LYS N -59.299995 -27.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 97 . 1 1 76 SER C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -86.1 -39.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 98 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N -51.2 -31.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 99 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -78.4 -47.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 100 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 HIS N -64.1 -21.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 101 . 1 1 78 VAL C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -82.5 -44.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 102 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ASN N -64.4 10.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 103 . 1 1 80 ASN C 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C -135.9 -46.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 104 . 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 THR N 114.8 186.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 105 . 1 1 81 TRP C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -144.09999 -53.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 106 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LEU N 154.0 188.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 107 . 1 1 82 THR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -70.2 -50.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 108 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLU N -52.3 -20.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 109 . 1 1 83 LEU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -74.5 -54.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 110 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASP N -48.3 -28.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 111 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -73.3 -53.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 112 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 THR N -50.0 -26.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 113 . 1 1 85 ASP C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -77.69999 -55.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 114 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LEU N -59.0 -31.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 115 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -77.69999 -54.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 116 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLN N -55.5 -33.499996 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 117 . 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -81.2 -49.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 118 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 TRP N -55.5 -24.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 119 . 1 1 88 GLN C 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C -81.0 -55.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 120 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C 1 1 90 LEU N -60.299995 -21.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 121 . 1 1 89 TRP C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -71.8 -51.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 122 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N -53.9 -33.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 123 . 1 1 90 LEU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -89.0 -44.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 124 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLU N -66.2 -21.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 125 . 1 1 91 ILE C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -81.1 -52.7 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 126 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N -54.9 -0.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 127 . 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -75.0 -47.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 128 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LYS N -60.9 -14.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 129 . 1 1 100 GLU C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -79.7 -50.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 130 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ASN N -60.800003 -31.399998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 131 . 1 1 101 LYS C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -77.8 -47.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 132 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 PHE N -59.6 -16.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 133 . 1 1 102 ASN C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -76.3 -56.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 134 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 ARG N -60.800003 -26.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 135 . 1 1 103 PHE C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -76.5 -50.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 136 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 ASP N -70.1 -13.499999 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 137 . 1 1 104 ARG C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -79.4 -52.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 138 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ASN N -43.6 -15.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 139 . 1 1 105 ASP C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -129.4 -68.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 140 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 ASN N -24.4 20.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 141 . 1 1 123 PHE C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -71.4 -48.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 142 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -52.7 -23.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 143 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -74.8 -54.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 144 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 SER N -50.4 -30.400002 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 145 . 1 1 125 ILE C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -71.2 -51.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 146 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 GLN N -52.099995 -32.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 147 . 1 1 127 GLN C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -135.4 -83.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 148 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 LYS N 80.4 173.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 149 . 1 1 132 ASP C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -78.8 -48.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 150 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 SER N -54.1 -28.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 151 . 1 1 133 ARG C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -80.3 -54.5 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 152 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 HIS N -52.2 -23.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 153 . 1 1 134 SER C 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C -80.5 -56.5 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 154 . 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C 1 1 136 ARG N -53.7 -31.299997 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 155 . 1 1 135 HIS C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -78.6 -52.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 156 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 GLN N -49.6 -29.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 157 . 1 1 136 ARG C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -74.8 -54.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 158 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 LYS N -54.6 -30.599998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 159 . 1 1 137 GLN C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -74.3 -54.299995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 160 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 LEU N -53.6 -30.400002 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 161 . 1 1 139 LEU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -71.2 -50.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 162 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 LEU N -52.3 -32.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 163 . 1 1 140 GLN C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -74.0 -53.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 164 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 LYS N -50.4 -28.799997 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 165 . 1 1 141 LEU C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -75.6 -55.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 166 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 ALA N -48.1 -27.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 167 . 1 1 142 LYS C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -77.3 -57.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 168 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LEU N -49.0 -26.599998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 169 . 1 1 143 ALA C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -82.7 -48.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 170 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 ASP N -55.2 -35.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 171 . 1 1 145 ASP C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -83.6 -53.199997 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 172 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 VAL N -49.0 -24.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 173 . 1 1 146 VAL C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -75.1 -51.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 174 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 LEU N -59.8 -26.599998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 175 . 1 1 147 VAL C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -100.2 -53.199997 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 176 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 PHE N -60.399998 2.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 stop_ save_ save_CNS/XPLOR_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _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 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLU N 150.8 175.4 . 1 . N . 1 . CA . 1 . C . 2 . N 1 2 2 . 1 1 7 THR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -68.3 -48.3 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2 3 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -52.6 -20.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2 4 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -75.4 -52.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2 5 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ASP N -59.0 -26.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2 6 . 1 1 9 GLU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -74.2 -50.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2 7 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ARG N -50.9 -30.899998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2 8 . 1 1 10 ASP C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -73.9 -53.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2 9 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 PHE N -58.9 -27.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2 10 . 1 1 11 ARG C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -75.0 -50.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2 11 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 SER N -51.6 -27.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2 12 . 1 1 12 PHE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -92.6 -51.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2 13 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -50.8 -19.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2 14 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -75.49999 -55.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2 15 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -58.2 -29.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2 16 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -75.2 -55.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2 17 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -49.0 -29.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2 18 . 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -76.9 -50.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2 19 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -56.5 -25.499998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2 20 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -82.2 -54.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2 21 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLN N -48.1 -27.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2 22 . 1 1 17 LEU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -73.2 -53.199997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2 23 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 THR N -51.4 -24.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2 24 . 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -85.5 -56.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2 25 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ILE N -56.4 -27.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2 26 . 1 1 19 THR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -73.5 -53.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2 27 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 HIS N -54.9 -30.899998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2 28 . 1 1 20 ILE C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -70.2 -50.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2 29 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 LYS N -58.1 -32.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2 30 . 1 1 21 HIS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -73.3 -49.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2 31 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLN N -58.699997 -15.299999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2 32 . 1 1 22 LYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -77.2 -57.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2 33 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 MET N -52.4 -28.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2 34 . 1 1 23 GLN C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -83.9 -53.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2 35 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 ASP N -53.9 -27.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2 36 . 1 1 25 ASP C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -77.8 -36.799995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2 37 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ASP N -55.2 -21.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2 38 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -111.6 -74.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2 39 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -13.4 31.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2 40 . 1 1 31 GLY C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -110.6 -79.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2 41 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLU N 110.7 136.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2 42 . 1 1 32 ILE C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -116.600006 -68.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2 43 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 109.7 206.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2 44 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -77.1 -48.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2 45 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLU N -55.3 -20.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2 46 . 1 1 34 VAL C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -73.2 -53.199997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2 47 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -52.0 -28.799997 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2 48 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -78.0 -50.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2 49 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 SER N -62.5 -19.899998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2 50 . 1 1 36 GLU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -75.1 -55.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2 51 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N -59.2 -28.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2 52 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -72.2 -52.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2 53 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLU N -52.2 -30.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2 54 . 1 1 38 ASP C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -71.8 -51.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2 55 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 PHE N -50.9 -30.899998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2 56 . 1 1 39 GLU C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -75.8 -55.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2 57 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 ILE N -51.299995 -31.299997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2 58 . 1 1 40 PHE C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -75.4 -51.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2 59 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ARG N -57.3 -34.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2 60 . 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -85.299995 -40.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2 61 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -60.299995 -19.899998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2 62 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ASP N -65.2 -16.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2 63 . 1 1 43 GLU C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -84.6 -46.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2 64 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 MET N -51.4 -7.1999993 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2 65 . 1 1 44 ASP C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -111.4 -68.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2 66 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 LYS N -23.1 37.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2 67 . 1 1 50 ALA C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -87.2 -48.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2 68 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ASN N -60.5 -13.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2 69 . 1 1 51 THR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -76.3 -56.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2 70 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LYS N -56.4 -14.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2 71 . 1 1 53 LYS C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -81.8 -47.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2 72 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 SER N -58.699997 -21.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2 73 . 1 1 54 HIS C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -81.9 -43.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2 74 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 HIS N -56.3 -30.100002 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2 75 . 1 1 55 SER C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -77.3 -56.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2 76 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 LEU N -54.7 -17.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2 77 . 1 1 56 HIS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -80.9 -51.299995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2 78 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 HIS N -49.4 -20.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2 79 . 1 1 63 HIS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -143.8 -64.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2 80 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 THR N 92.19999 155.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2 81 . 1 1 64 ILE C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -138.9 -67.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2 82 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ILE N 97.2 186.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2 83 . 1 1 66 ILE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -75.49999 -48.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2 84 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASP N -58.0 -25.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2 85 . 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -76.7 -56.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2 86 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N -47.999996 -28.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2 87 . 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -79.59999 -53.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2 88 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 TRP N -49.0 -28.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2 89 . 1 1 69 LEU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -75.1 -53.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2 90 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 LYS N -54.7 -34.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2 91 . 1 1 70 TRP C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -72.9 -52.899998 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2 92 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ARG N -57.599995 -26.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2 93 . 1 1 71 LYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -74.2 -54.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2 94 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 TRP N -53.8 -29.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2 95 . 1 1 72 ARG C 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C -74.6 -54.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2 96 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C 1 1 74 LYS N -59.299995 -27.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2 97 . 1 1 76 SER C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -86.1 -39.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2 98 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N -51.2 -31.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2 99 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -78.4 -47.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2 100 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 HIS N -64.1 -21.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2 101 . 1 1 78 VAL C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -82.5 -44.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2 102 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ASN N -64.4 10.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2 103 . 1 1 80 ASN C 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C -135.9 -46.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2 104 . 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 THR N 114.8 186.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2 105 . 1 1 81 TRP C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -144.09999 -53.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2 106 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LEU N 154.0 188.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2 107 . 1 1 82 THR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -70.2 -50.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2 108 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLU N -52.3 -20.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2 109 . 1 1 83 LEU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -74.5 -54.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2 110 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASP N -48.3 -28.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2 111 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -73.3 -53.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2 112 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 THR N -50.0 -26.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2 113 . 1 1 85 ASP C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -77.69999 -55.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2 114 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LEU N -59.0 -31.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2 115 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -77.69999 -54.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2 116 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLN N -55.5 -33.499996 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2 117 . 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -81.2 -49.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2 118 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 TRP N -55.5 -24.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2 119 . 1 1 88 GLN C 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C -81.0 -55.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2 120 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C 1 1 90 LEU N -60.299995 -21.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2 121 . 1 1 89 TRP C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -71.8 -51.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2 122 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N -53.9 -33.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2 123 . 1 1 90 LEU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -89.0 -44.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2 124 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLU N -66.2 -21.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2 125 . 1 1 91 ILE C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -81.1 -52.7 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2 126 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N -54.9 -0.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2 127 . 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -75.0 -47.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2 128 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LYS N -60.9 -14.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2 129 . 1 1 100 GLU C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -79.7 -50.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2 130 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ASN N -60.800003 -31.399998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2 131 . 1 1 101 LYS C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -77.8 -47.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2 132 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 PHE N -59.6 -16.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2 133 . 1 1 102 ASN C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -76.3 -56.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2 134 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 ARG N -60.800003 -26.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2 135 . 1 1 103 PHE C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -76.5 -50.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2 136 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 ASP N -70.1 -13.499999 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2 137 . 1 1 104 ARG C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -79.4 -52.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2 138 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ASN N -43.6 -15.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2 139 . 1 1 105 ASP C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -129.4 -68.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2 140 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 ASN N -24.4 20.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2 141 . 1 1 123 PHE C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -71.4 -48.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2 142 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -52.7 -23.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2 143 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -74.8 -54.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2 144 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 SER N -50.4 -30.400002 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2 145 . 1 1 125 ILE C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -71.2 -51.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2 146 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 GLN N -52.099995 -32.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2 147 . 1 1 127 GLN C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -135.4 -83.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2 148 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 LYS N 80.4 173.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2 149 . 1 1 132 ASP C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -78.8 -48.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2 150 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 SER N -54.1 -28.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2 151 . 1 1 133 ARG C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -80.3 -54.5 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2 152 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 HIS N -52.2 -23.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2 153 . 1 1 134 SER C 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C -80.5 -56.5 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2 154 . 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C 1 1 136 ARG N -53.7 -31.299997 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2 155 . 1 1 135 HIS C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -78.6 -52.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2 156 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 GLN N -49.6 -29.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2 157 . 1 1 136 ARG C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -74.8 -54.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2 158 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 LYS N -54.6 -30.599998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2 159 . 1 1 137 GLN C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -74.3 -54.299995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2 160 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 LEU N -53.6 -30.400002 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2 161 . 1 1 139 LEU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -71.2 -50.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2 162 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 LEU N -52.3 -32.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2 163 . 1 1 140 GLN C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -74.0 -53.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2 164 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 LYS N -50.4 -28.799997 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2 165 . 1 1 141 LEU C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -75.6 -55.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2 166 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 ALA N -48.1 -27.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2 167 . 1 1 142 LYS C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -77.3 -57.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2 168 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LEU N -49.0 -26.599998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2 169 . 1 1 143 ALA C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -82.7 -48.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2 170 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 ASP N -55.2 -35.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 2 171 . 1 1 145 ASP C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -83.6 -53.199997 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2 172 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 VAL N -49.0 -24.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2 173 . 1 1 146 VAL C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -75.1 -51.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2 174 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 LEU N -59.8 -26.599998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2 175 . 1 1 147 VAL C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -100.2 -53.199997 . 141 . C . 142 . N . 142 . CA . 142 . C 1 2 176 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 PHE N -60.399998 2.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 2 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 GLY C C 16.280 -7.847 19.664 1.00 . A A . -5 GLY C 1 1 1 2 1 1 1 GLY CA C 15.686 -9.215 19.841 1.00 . A A . -5 GLY CA 1 1 1 3 1 1 1 GLY H1 H 15.352 -9.029 21.858 1.00 . A A . -5 GLY H1 1 1 1 4 1 1 1 GLY H2 H 14.343 -10.165 21.121 1.00 . A A . -5 GLY H2 1 1 1 5 1 1 1 GLY H3 H 14.070 -8.505 20.914 1.00 . A A . -5 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 16.485 -9.927 19.985 1.00 . A A . -5 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 15.125 -9.482 18.957 1.00 . A A . -5 GLY HA3 1 1 1 8 1 1 1 GLY N N 14.799 -9.240 21.001 1.00 . A A . -5 GLY N 1 1 1 9 1 1 1 GLY O O 15.909 -6.915 20.394 1.00 . A A . -5 GLY O 1 1 1 10 1 1 2 SER C C 16.746 -5.541 17.795 1.00 . A A . -4 SER C 1 1 1 11 1 1 2 SER CA C 17.803 -6.429 18.422 1.00 . A A . -4 SER CA 1 1 1 12 1 1 2 SER CB C 18.978 -6.645 17.484 1.00 . A A . -4 SER CB 1 1 1 13 1 1 2 SER H H 17.490 -8.481 18.191 1.00 . A A . -4 SER H 1 1 1 14 1 1 2 SER HA H 18.145 -5.987 19.346 1.00 . A A . -4 SER HA 1 1 1 15 1 1 2 SER HB2 H 18.622 -6.975 16.520 1.00 . A A . -4 SER HB2 1 1 1 16 1 1 2 SER HB3 H 19.528 -5.724 17.374 1.00 . A A . -4 SER HB3 1 1 1 17 1 1 2 SER HG H 20.566 -7.749 17.388 1.00 . A A . -4 SER HG 1 1 1 18 1 1 2 SER N N 17.197 -7.708 18.721 1.00 . A A . -4 SER N 1 1 1 19 1 1 2 SER O O 16.511 -4.411 18.236 1.00 . A A . -4 SER O 1 1 1 20 1 1 2 SER OG O 19.850 -7.631 18.027 1.00 . A A . -4 SER OG 1 1 1 21 1 1 3 HIS C C 13.808 -5.655 17.219 1.00 . A A . -3 HIS C 1 1 1 22 1 1 3 HIS CA C 14.941 -5.458 16.225 1.00 . A A . -3 HIS CA 1 1 1 23 1 1 3 HIS CB C 14.602 -6.106 14.869 1.00 . A A . -3 HIS CB 1 1 1 24 1 1 3 HIS CD2 C 13.314 -4.363 13.446 1.00 . A A . -3 HIS CD2 1 1 1 25 1 1 3 HIS CE1 C 11.366 -5.296 13.416 1.00 . A A . -3 HIS CE1 1 1 1 26 1 1 3 HIS CG C 13.416 -5.502 14.166 1.00 . A A . -3 HIS CG 1 1 1 27 1 1 3 HIS H H 16.363 -6.962 16.468 1.00 . A A . -3 HIS H 1 1 1 28 1 1 3 HIS HA H 15.145 -4.404 16.103 1.00 . A A . -3 HIS HA 1 1 1 29 1 1 3 HIS HB2 H 15.454 -6.012 14.212 1.00 . A A . -3 HIS HB2 1 1 1 30 1 1 3 HIS HB3 H 14.396 -7.154 15.029 1.00 . A A . -3 HIS HB3 1 1 1 31 1 1 3 HIS HD1 H 11.889 -6.921 14.557 1.00 . A A . -3 HIS HD1 1 1 1 32 1 1 3 HIS HD2 H 14.109 -3.655 13.264 1.00 . A A . -3 HIS HD2 1 1 1 33 1 1 3 HIS HE1 H 10.324 -5.497 13.219 1.00 . A A . -3 HIS HE1 1 1 1 34 1 1 3 HIS N N 16.080 -6.087 16.808 1.00 . A A . -3 HIS N 1 1 1 35 1 1 3 HIS ND1 N 12.163 -6.077 14.134 1.00 . A A . -3 HIS ND1 1 1 1 36 1 1 3 HIS NE2 N 12.012 -4.238 12.972 1.00 . A A . -3 HIS NE2 1 1 1 37 1 1 3 HIS O O 13.467 -6.793 17.574 1.00 . A A . -3 HIS O 1 1 1 38 1 1 4 MET C C 11.067 -3.858 18.284 1.00 . A A . -2 MET C 1 1 1 39 1 1 4 MET CA C 12.273 -4.652 18.716 1.00 . A A . -2 MET CA 1 1 1 40 1 1 4 MET CB C 12.872 -4.172 20.065 1.00 . A A . -2 MET CB 1 1 1 41 1 1 4 MET CE C 11.987 -1.390 21.498 1.00 . A A . -2 MET CE 1 1 1 42 1 1 4 MET CG C 11.930 -4.168 21.276 1.00 . A A . -2 MET CG 1 1 1 43 1 1 4 MET H H 13.559 -3.706 17.374 1.00 . A A . -2 MET H 1 1 1 44 1 1 4 MET HA H 11.987 -5.687 18.819 1.00 . A A . -2 MET HA 1 1 1 45 1 1 4 MET HB2 H 13.699 -4.821 20.309 1.00 . A A . -2 MET HB2 1 1 1 46 1 1 4 MET HB3 H 13.256 -3.172 19.926 1.00 . A A . -2 MET HB3 1 1 1 47 1 1 4 MET HE1 H 11.441 -0.462 21.588 1.00 . A A . -2 MET HE1 1 1 1 48 1 1 4 MET HE2 H 12.618 -1.349 20.624 1.00 . A A . -2 MET HE2 1 1 1 49 1 1 4 MET HE3 H 12.599 -1.533 22.376 1.00 . A A . -2 MET HE3 1 1 1 50 1 1 4 MET HG2 H 11.320 -5.058 21.234 1.00 . A A . -2 MET HG2 1 1 1 51 1 1 4 MET HG3 H 12.521 -4.191 22.177 1.00 . A A . -2 MET HG3 1 1 1 52 1 1 4 MET N N 13.282 -4.586 17.706 1.00 . A A . -2 MET N 1 1 1 53 1 1 4 MET O O 11.181 -2.673 17.966 1.00 . A A . -2 MET O 1 1 1 54 1 1 4 MET SD S 10.820 -2.746 21.349 1.00 . A A . -2 MET SD 1 1 1 55 1 1 5 ALA C C 8.191 -3.140 19.058 1.00 . A A . -1 ALA C 1 1 1 56 1 1 5 ALA CA C 8.690 -3.897 17.850 1.00 . A A . -1 ALA CA 1 1 1 57 1 1 5 ALA CB C 7.668 -4.924 17.391 1.00 . A A . -1 ALA CB 1 1 1 58 1 1 5 ALA H H 9.947 -5.505 18.344 1.00 . A A . -1 ALA H 1 1 1 59 1 1 5 ALA HA H 8.877 -3.196 17.052 1.00 . A A . -1 ALA HA 1 1 1 60 1 1 5 ALA HB1 H 8.054 -5.456 16.534 1.00 . A A . -1 ALA HB1 1 1 1 61 1 1 5 ALA HB2 H 6.749 -4.425 17.119 1.00 . A A . -1 ALA HB2 1 1 1 62 1 1 5 ALA HB3 H 7.475 -5.622 18.191 1.00 . A A . -1 ALA HB3 1 1 1 63 1 1 5 ALA N N 9.941 -4.535 18.188 1.00 . A A . -1 ALA N 1 1 1 64 1 1 5 ALA O O 7.840 -3.742 20.084 1.00 . A A . -1 ALA O 1 1 1 65 1 1 6 SER C C 6.326 -0.974 20.269 1.00 . A A . 0 SER C 1 1 1 66 1 1 6 SER CA C 7.836 -1.007 20.062 1.00 . A A . 0 SER CA 1 1 1 67 1 1 6 SER CB C 8.385 0.405 19.828 1.00 . A A . 0 SER CB 1 1 1 68 1 1 6 SER H H 8.362 -1.426 18.084 1.00 . A A . 0 SER H 1 1 1 69 1 1 6 SER HA H 8.304 -1.415 20.945 1.00 . A A . 0 SER HA 1 1 1 70 1 1 6 SER HB2 H 7.869 0.850 18.991 1.00 . A A . 0 SER HB2 1 1 1 71 1 1 6 SER HB3 H 8.225 1.006 20.711 1.00 . A A . 0 SER HB3 1 1 1 72 1 1 6 SER HG H 9.899 -0.154 18.735 1.00 . A A . 0 SER HG 1 1 1 73 1 1 6 SER N N 8.172 -1.843 18.952 1.00 . A A . 0 SER N 1 1 1 74 1 1 6 SER O O 5.803 -1.506 21.255 1.00 . A A . 0 SER O 1 1 1 75 1 1 6 SER OG O 9.781 0.371 19.538 1.00 . A A . 0 SER OG 1 1 1 76 1 1 7 THR C C 3.585 -0.980 18.244 1.00 . A A . 62 THR C 1 1 1 77 1 1 7 THR CA C 4.244 -0.226 19.399 1.00 . A A . 62 THR CA 1 1 1 78 1 1 7 THR CB C 3.961 1.289 19.284 1.00 . A A . 62 THR CB 1 1 1 79 1 1 7 THR CG2 C 2.503 1.607 19.522 1.00 . A A . 62 THR CG2 1 1 1 80 1 1 7 THR H H 6.073 -0.115 18.489 1.00 . A A . 62 THR H 1 1 1 81 1 1 7 THR HA H 3.882 -0.577 20.352 1.00 . A A . 62 THR HA 1 1 1 82 1 1 7 THR HB H 4.245 1.610 18.292 1.00 . A A . 62 THR HB 1 1 1 83 1 1 7 THR HG1 H 5.634 2.075 19.826 1.00 . A A . 62 THR HG1 1 1 1 84 1 1 7 THR HG21 H 1.926 1.118 18.750 1.00 . A A . 62 THR HG21 1 1 1 85 1 1 7 THR HG22 H 2.358 2.674 19.449 1.00 . A A . 62 THR HG22 1 1 1 86 1 1 7 THR HG23 H 2.198 1.249 20.494 1.00 . A A . 62 THR HG23 1 1 1 87 1 1 7 THR N N 5.643 -0.418 19.327 1.00 . A A . 62 THR N 1 1 1 88 1 1 7 THR O O 4.221 -1.237 17.222 1.00 . A A . 62 THR O 1 1 1 89 1 1 7 THR OG1 O 4.767 1.994 20.240 1.00 . A A . 62 THR OG1 1 1 1 90 1 1 8 GLU C C 1.511 -1.185 16.089 1.00 . A A . 63 GLU C 1 1 1 91 1 1 8 GLU CA C 1.611 -2.034 17.353 1.00 . A A . 63 GLU CA 1 1 1 92 1 1 8 GLU CB C 0.243 -2.469 17.838 1.00 . A A . 63 GLU CB 1 1 1 93 1 1 8 GLU CD C -1.017 -3.795 19.543 1.00 . A A . 63 GLU CD 1 1 1 94 1 1 8 GLU CG C 0.321 -3.429 19.000 1.00 . A A . 63 GLU CG 1 1 1 95 1 1 8 GLU H H 1.873 -1.145 19.246 1.00 . A A . 63 GLU H 1 1 1 96 1 1 8 GLU HA H 2.191 -2.914 17.117 1.00 . A A . 63 GLU HA 1 1 1 97 1 1 8 GLU HB2 H -0.315 -1.598 18.150 1.00 . A A . 63 GLU HB2 1 1 1 98 1 1 8 GLU HB3 H -0.283 -2.958 17.032 1.00 . A A . 63 GLU HB3 1 1 1 99 1 1 8 GLU HG2 H 0.817 -4.328 18.671 1.00 . A A . 63 GLU HG2 1 1 1 100 1 1 8 GLU HG3 H 0.906 -2.977 19.785 1.00 . A A . 63 GLU HG3 1 1 1 101 1 1 8 GLU N N 2.330 -1.338 18.399 1.00 . A A . 63 GLU N 1 1 1 102 1 1 8 GLU O O 1.592 -1.712 14.990 1.00 . A A . 63 GLU O 1 1 1 103 1 1 8 GLU OE1 O -1.566 -3.025 20.356 1.00 . A A . 63 GLU OE1 1 1 1 104 1 1 8 GLU OE2 O -1.530 -4.879 19.197 1.00 . A A . 63 GLU OE2 1 1 1 105 1 1 9 GLU C C 2.584 0.922 14.255 1.00 . A A . 64 GLU C 1 1 1 106 1 1 9 GLU CA C 1.318 1.039 15.117 1.00 . A A . 64 GLU CA 1 1 1 107 1 1 9 GLU CB C 1.066 2.498 15.548 1.00 . A A . 64 GLU CB 1 1 1 108 1 1 9 GLU CD C 1.859 4.522 16.808 1.00 . A A . 64 GLU CD 1 1 1 109 1 1 9 GLU CG C 2.190 3.134 16.344 1.00 . A A . 64 GLU CG 1 1 1 110 1 1 9 GLU H H 1.260 0.487 17.160 1.00 . A A . 64 GLU H 1 1 1 111 1 1 9 GLU HA H 0.482 0.701 14.522 1.00 . A A . 64 GLU HA 1 1 1 112 1 1 9 GLU HB2 H 0.907 3.096 14.664 1.00 . A A . 64 GLU HB2 1 1 1 113 1 1 9 GLU HB3 H 0.168 2.533 16.146 1.00 . A A . 64 GLU HB3 1 1 1 114 1 1 9 GLU HG2 H 2.398 2.522 17.208 1.00 . A A . 64 GLU HG2 1 1 1 115 1 1 9 GLU HG3 H 3.068 3.177 15.718 1.00 . A A . 64 GLU HG3 1 1 1 116 1 1 9 GLU N N 1.377 0.131 16.254 1.00 . A A . 64 GLU N 1 1 1 117 1 1 9 GLU O O 2.492 0.846 13.035 1.00 . A A . 64 GLU O 1 1 1 118 1 1 9 GLU OE1 O 1.710 5.425 15.964 1.00 . A A . 64 GLU OE1 1 1 1 119 1 1 9 GLU OE2 O 1.735 4.733 18.032 1.00 . A A . 64 GLU OE2 1 1 1 120 1 1 10 ASP C C 5.140 -0.684 13.611 1.00 . A A . 65 ASP C 1 1 1 121 1 1 10 ASP CA C 4.997 0.702 14.132 1.00 . A A . 65 ASP CA 1 1 1 122 1 1 10 ASP CB C 6.290 1.152 14.834 1.00 . A A . 65 ASP CB 1 1 1 123 1 1 10 ASP CG C 6.614 0.430 16.109 1.00 . A A . 65 ASP CG 1 1 1 124 1 1 10 ASP H H 3.799 0.881 15.870 1.00 . A A . 65 ASP H 1 1 1 125 1 1 10 ASP HA H 4.824 1.345 13.281 1.00 . A A . 65 ASP HA 1 1 1 126 1 1 10 ASP HB2 H 7.091 0.914 14.150 1.00 . A A . 65 ASP HB2 1 1 1 127 1 1 10 ASP HB3 H 6.259 2.216 15.014 1.00 . A A . 65 ASP HB3 1 1 1 128 1 1 10 ASP N N 3.765 0.851 14.891 1.00 . A A . 65 ASP N 1 1 1 129 1 1 10 ASP O O 5.722 -0.891 12.566 1.00 . A A . 65 ASP O 1 1 1 130 1 1 10 ASP OD1 O 7.202 -0.666 16.064 1.00 . A A . 65 ASP OD1 1 1 1 131 1 1 10 ASP OD2 O 6.322 0.972 17.180 1.00 . A A . 65 ASP OD2 1 1 1 132 1 1 11 ARG C C 3.852 -3.093 12.539 1.00 . A A . 66 ARG C 1 1 1 133 1 1 11 ARG CA C 4.610 -3.000 13.858 1.00 . A A . 66 ARG CA 1 1 1 134 1 1 11 ARG CB C 3.993 -3.955 14.874 1.00 . A A . 66 ARG CB 1 1 1 135 1 1 11 ARG CD C 3.471 -6.339 15.422 1.00 . A A . 66 ARG CD 1 1 1 136 1 1 11 ARG CG C 3.950 -5.381 14.373 1.00 . A A . 66 ARG CG 1 1 1 137 1 1 11 ARG CZ C 3.149 -8.835 15.547 1.00 . A A . 66 ARG CZ 1 1 1 138 1 1 11 ARG H H 4.239 -1.422 15.214 1.00 . A A . 66 ARG H 1 1 1 139 1 1 11 ARG HA H 5.648 -3.261 13.707 1.00 . A A . 66 ARG HA 1 1 1 140 1 1 11 ARG HB2 H 4.560 -3.931 15.793 1.00 . A A . 66 ARG HB2 1 1 1 141 1 1 11 ARG HB3 H 2.981 -3.634 15.074 1.00 . A A . 66 ARG HB3 1 1 1 142 1 1 11 ARG HD2 H 4.076 -6.146 16.296 1.00 . A A . 66 ARG HD2 1 1 1 143 1 1 11 ARG HD3 H 2.432 -6.148 15.637 1.00 . A A . 66 ARG HD3 1 1 1 144 1 1 11 ARG HE H 4.285 -7.813 14.222 1.00 . A A . 66 ARG HE 1 1 1 145 1 1 11 ARG HG2 H 3.271 -5.422 13.533 1.00 . A A . 66 ARG HG2 1 1 1 146 1 1 11 ARG HG3 H 4.936 -5.662 14.037 1.00 . A A . 66 ARG HG3 1 1 1 147 1 1 11 ARG HH11 H 1.934 -7.865 16.872 1.00 . A A . 66 ARG HH11 1 1 1 148 1 1 11 ARG HH12 H 1.894 -9.561 16.993 1.00 . A A . 66 ARG HH12 1 1 1 149 1 1 11 ARG HH21 H 4.185 -10.115 14.338 1.00 . A A . 66 ARG HH21 1 1 1 150 1 1 11 ARG HH22 H 3.205 -10.884 15.509 1.00 . A A . 66 ARG HH22 1 1 1 151 1 1 11 ARG N N 4.607 -1.639 14.330 1.00 . A A . 66 ARG N 1 1 1 152 1 1 11 ARG NE N 3.661 -7.733 14.979 1.00 . A A . 66 ARG NE 1 1 1 153 1 1 11 ARG NH1 N 2.258 -8.749 16.529 1.00 . A A . 66 ARG NH1 1 1 1 154 1 1 11 ARG NH2 N 3.525 -10.026 15.103 1.00 . A A . 66 ARG NH2 1 1 1 155 1 1 11 ARG O O 4.232 -3.810 11.642 1.00 . A A . 66 ARG O 1 1 1 156 1 1 12 PHE C C 2.681 -1.503 10.190 1.00 . A A . 67 PHE C 1 1 1 157 1 1 12 PHE CA C 2.025 -2.401 11.234 1.00 . A A . 67 PHE CA 1 1 1 158 1 1 12 PHE CB C 0.564 -1.990 11.439 1.00 . A A . 67 PHE CB 1 1 1 159 1 1 12 PHE CD1 C -0.420 -4.246 11.978 1.00 . A A . 67 PHE CD1 1 1 1 160 1 1 12 PHE CD2 C -0.897 -2.426 13.437 1.00 . A A . 67 PHE CD2 1 1 1 161 1 1 12 PHE CE1 C -1.185 -5.080 12.770 1.00 . A A . 67 PHE CE1 1 1 1 162 1 1 12 PHE CE2 C -1.663 -3.255 14.230 1.00 . A A . 67 PHE CE2 1 1 1 163 1 1 12 PHE CG C -0.265 -2.910 12.302 1.00 . A A . 67 PHE CG 1 1 1 164 1 1 12 PHE CZ C -1.807 -4.584 13.897 1.00 . A A . 67 PHE CZ 1 1 1 165 1 1 12 PHE H H 2.523 -1.826 13.207 1.00 . A A . 67 PHE H 1 1 1 166 1 1 12 PHE HA H 2.051 -3.421 10.879 1.00 . A A . 67 PHE HA 1 1 1 167 1 1 12 PHE HB2 H 0.537 -1.011 11.892 1.00 . A A . 67 PHE HB2 1 1 1 168 1 1 12 PHE HB3 H 0.096 -1.935 10.468 1.00 . A A . 67 PHE HB3 1 1 1 169 1 1 12 PHE HD1 H 0.067 -4.637 11.096 1.00 . A A . 67 PHE HD1 1 1 1 170 1 1 12 PHE HD2 H -0.782 -1.386 13.700 1.00 . A A . 67 PHE HD2 1 1 1 171 1 1 12 PHE HE1 H -1.299 -6.122 12.508 1.00 . A A . 67 PHE HE1 1 1 1 172 1 1 12 PHE HE2 H -2.149 -2.863 15.111 1.00 . A A . 67 PHE HE2 1 1 1 173 1 1 12 PHE HZ H -2.406 -5.236 14.516 1.00 . A A . 67 PHE HZ 1 1 1 174 1 1 12 PHE N N 2.767 -2.389 12.448 1.00 . A A . 67 PHE N 1 1 1 175 1 1 12 PHE O O 3.110 -1.963 9.173 1.00 . A A . 67 PHE O 1 1 1 176 1 1 13 SER C C 4.846 0.616 9.270 1.00 . A A . 68 SER C 1 1 1 177 1 1 13 SER CA C 3.363 0.737 9.584 1.00 . A A . 68 SER CA 1 1 1 178 1 1 13 SER CB C 3.020 2.144 10.073 1.00 . A A . 68 SER CB 1 1 1 179 1 1 13 SER H H 2.737 0.038 11.469 1.00 . A A . 68 SER H 1 1 1 180 1 1 13 SER HA H 2.816 0.569 8.669 1.00 . A A . 68 SER HA 1 1 1 181 1 1 13 SER HB2 H 3.512 2.326 11.016 1.00 . A A . 68 SER HB2 1 1 1 182 1 1 13 SER HB3 H 3.349 2.870 9.345 1.00 . A A . 68 SER HB3 1 1 1 183 1 1 13 SER HG H 1.243 1.994 9.409 1.00 . A A . 68 SER HG 1 1 1 184 1 1 13 SER N N 2.898 -0.248 10.543 1.00 . A A . 68 SER N 1 1 1 185 1 1 13 SER O O 5.232 0.510 8.105 1.00 . A A . 68 SER O 1 1 1 186 1 1 13 SER OG O 1.619 2.272 10.252 1.00 . A A . 68 SER OG 1 1 1 187 1 1 14 LEU C C 7.512 -0.768 9.518 1.00 . A A . 69 LEU C 1 1 1 188 1 1 14 LEU CA C 7.101 0.551 10.064 1.00 . A A . 69 LEU CA 1 1 1 189 1 1 14 LEU CB C 7.910 0.903 11.314 1.00 . A A . 69 LEU CB 1 1 1 190 1 1 14 LEU CD1 C 9.935 1.662 9.968 1.00 . A A . 69 LEU CD1 1 1 1 191 1 1 14 LEU CD2 C 10.096 1.378 12.398 1.00 . A A . 69 LEU CD2 1 1 1 192 1 1 14 LEU CG C 9.447 0.850 11.165 1.00 . A A . 69 LEU CG 1 1 1 193 1 1 14 LEU H H 5.312 0.454 11.200 1.00 . A A . 69 LEU H 1 1 1 194 1 1 14 LEU HA H 7.312 1.292 9.307 1.00 . A A . 69 LEU HA 1 1 1 195 1 1 14 LEU HB2 H 7.629 1.890 11.650 1.00 . A A . 69 LEU HB2 1 1 1 196 1 1 14 LEU HB3 H 7.616 0.187 12.068 1.00 . A A . 69 LEU HB3 1 1 1 197 1 1 14 LEU HD11 H 9.619 2.690 10.072 1.00 . A A . 69 LEU HD11 1 1 1 198 1 1 14 LEU HD12 H 9.521 1.252 9.058 1.00 . A A . 69 LEU HD12 1 1 1 199 1 1 14 LEU HD13 H 11.013 1.621 9.921 1.00 . A A . 69 LEU HD13 1 1 1 200 1 1 14 LEU HD21 H 9.762 2.396 12.525 1.00 . A A . 69 LEU HD21 1 1 1 201 1 1 14 LEU HD22 H 11.168 1.358 12.261 1.00 . A A . 69 LEU HD22 1 1 1 202 1 1 14 LEU HD23 H 9.799 0.769 13.239 1.00 . A A . 69 LEU HD23 1 1 1 203 1 1 14 LEU HG H 9.753 -0.177 11.039 1.00 . A A . 69 LEU HG 1 1 1 204 1 1 14 LEU N N 5.672 0.570 10.292 1.00 . A A . 69 LEU N 1 1 1 205 1 1 14 LEU O O 8.273 -0.827 8.582 1.00 . A A . 69 LEU O 1 1 1 206 1 1 15 GLU C C 6.771 -3.407 8.206 1.00 . A A . 70 GLU C 1 1 1 207 1 1 15 GLU CA C 7.295 -3.127 9.592 1.00 . A A . 70 GLU CA 1 1 1 208 1 1 15 GLU CB C 6.928 -4.191 10.572 1.00 . A A . 70 GLU CB 1 1 1 209 1 1 15 GLU CD C 7.598 -5.318 12.719 1.00 . A A . 70 GLU CD 1 1 1 210 1 1 15 GLU CG C 7.825 -4.165 11.791 1.00 . A A . 70 GLU CG 1 1 1 211 1 1 15 GLU H H 6.352 -1.713 10.820 1.00 . A A . 70 GLU H 1 1 1 212 1 1 15 GLU HA H 8.372 -3.117 9.510 1.00 . A A . 70 GLU HA 1 1 1 213 1 1 15 GLU HB2 H 5.905 -3.985 10.867 1.00 . A A . 70 GLU HB2 1 1 1 214 1 1 15 GLU HB3 H 6.978 -5.158 10.094 1.00 . A A . 70 GLU HB3 1 1 1 215 1 1 15 GLU HG2 H 8.855 -4.182 11.464 1.00 . A A . 70 GLU HG2 1 1 1 216 1 1 15 GLU HG3 H 7.647 -3.242 12.321 1.00 . A A . 70 GLU HG3 1 1 1 217 1 1 15 GLU N N 6.972 -1.819 10.063 1.00 . A A . 70 GLU N 1 1 1 218 1 1 15 GLU O O 7.456 -4.067 7.425 1.00 . A A . 70 GLU O 1 1 1 219 1 1 15 GLU OE1 O 7.872 -6.473 12.322 1.00 . A A . 70 GLU OE1 1 1 1 220 1 1 15 GLU OE2 O 7.205 -5.099 13.881 1.00 . A A . 70 GLU OE2 1 1 1 221 1 1 16 ALA C C 6.015 -2.357 5.543 1.00 . A A . 71 ALA C 1 1 1 222 1 1 16 ALA CA C 5.081 -3.052 6.506 1.00 . A A . 71 ALA CA 1 1 1 223 1 1 16 ALA CB C 3.664 -2.525 6.363 1.00 . A A . 71 ALA CB 1 1 1 224 1 1 16 ALA H H 5.009 -2.450 8.535 1.00 . A A . 71 ALA H 1 1 1 225 1 1 16 ALA HA H 5.095 -4.101 6.252 1.00 . A A . 71 ALA HA 1 1 1 226 1 1 16 ALA HB1 H 3.273 -2.722 5.376 1.00 . A A . 71 ALA HB1 1 1 1 227 1 1 16 ALA HB2 H 3.653 -1.465 6.564 1.00 . A A . 71 ALA HB2 1 1 1 228 1 1 16 ALA HB3 H 3.055 -3.023 7.103 1.00 . A A . 71 ALA HB3 1 1 1 229 1 1 16 ALA N N 5.582 -2.904 7.870 1.00 . A A . 71 ALA N 1 1 1 230 1 1 16 ALA O O 6.456 -2.951 4.543 1.00 . A A . 71 ALA O 1 1 1 231 1 1 17 LEU C C 8.696 -0.950 5.022 1.00 . A A . 72 LEU C 1 1 1 232 1 1 17 LEU CA C 7.282 -0.358 5.051 1.00 . A A . 72 LEU CA 1 1 1 233 1 1 17 LEU CB C 7.284 1.135 5.439 1.00 . A A . 72 LEU CB 1 1 1 234 1 1 17 LEU CD1 C 6.004 3.321 5.603 1.00 . A A . 72 LEU CD1 1 1 1 235 1 1 17 LEU CD2 C 5.107 1.473 4.209 1.00 . A A . 72 LEU CD2 1 1 1 236 1 1 17 LEU CG C 5.897 1.820 5.445 1.00 . A A . 72 LEU CG 1 1 1 237 1 1 17 LEU H H 6.045 -0.738 6.720 1.00 . A A . 72 LEU H 1 1 1 238 1 1 17 LEU HA H 6.890 -0.449 4.049 1.00 . A A . 72 LEU HA 1 1 1 239 1 1 17 LEU HB2 H 7.711 1.223 6.427 1.00 . A A . 72 LEU HB2 1 1 1 240 1 1 17 LEU HB3 H 7.916 1.665 4.740 1.00 . A A . 72 LEU HB3 1 1 1 241 1 1 17 LEU HD11 H 6.583 3.734 4.791 1.00 . A A . 72 LEU HD11 1 1 1 242 1 1 17 LEU HD12 H 6.488 3.555 6.541 1.00 . A A . 72 LEU HD12 1 1 1 243 1 1 17 LEU HD13 H 5.018 3.762 5.593 1.00 . A A . 72 LEU HD13 1 1 1 244 1 1 17 LEU HD21 H 4.945 0.404 4.183 1.00 . A A . 72 LEU HD21 1 1 1 245 1 1 17 LEU HD22 H 5.669 1.784 3.342 1.00 . A A . 72 LEU HD22 1 1 1 246 1 1 17 LEU HD23 H 4.162 1.995 4.240 1.00 . A A . 72 LEU HD23 1 1 1 247 1 1 17 LEU HG H 5.351 1.453 6.302 1.00 . A A . 72 LEU HG 1 1 1 248 1 1 17 LEU N N 6.396 -1.132 5.889 1.00 . A A . 72 LEU N 1 1 1 249 1 1 17 LEU O O 9.336 -0.952 3.990 1.00 . A A . 72 LEU O 1 1 1 250 1 1 18 GLN C C 10.508 -3.378 5.393 1.00 . A A . 73 GLN C 1 1 1 251 1 1 18 GLN CA C 10.448 -2.127 6.251 1.00 . A A . 73 GLN CA 1 1 1 252 1 1 18 GLN CB C 10.721 -2.479 7.709 1.00 . A A . 73 GLN CB 1 1 1 253 1 1 18 GLN CD C 12.280 -3.394 9.468 1.00 . A A . 73 GLN CD 1 1 1 254 1 1 18 GLN CG C 12.112 -3.016 8.005 1.00 . A A . 73 GLN CG 1 1 1 255 1 1 18 GLN H H 8.588 -1.463 6.958 1.00 . A A . 73 GLN H 1 1 1 256 1 1 18 GLN HA H 11.200 -1.434 5.910 1.00 . A A . 73 GLN HA 1 1 1 257 1 1 18 GLN HB2 H 10.569 -1.597 8.312 1.00 . A A . 73 GLN HB2 1 1 1 258 1 1 18 GLN HB3 H 10.001 -3.228 8.004 1.00 . A A . 73 GLN HB3 1 1 1 259 1 1 18 GLN HE21 H 10.388 -3.947 9.592 1.00 . A A . 73 GLN HE21 1 1 1 260 1 1 18 GLN HE22 H 11.315 -4.083 11.035 1.00 . A A . 73 GLN HE22 1 1 1 261 1 1 18 GLN HG2 H 12.288 -3.888 7.393 1.00 . A A . 73 GLN HG2 1 1 1 262 1 1 18 GLN HG3 H 12.838 -2.254 7.760 1.00 . A A . 73 GLN HG3 1 1 1 263 1 1 18 GLN N N 9.138 -1.500 6.142 1.00 . A A . 73 GLN N 1 1 1 264 1 1 18 GLN NE2 N 11.227 -3.853 10.086 1.00 . A A . 73 GLN NE2 1 1 1 265 1 1 18 GLN O O 11.495 -3.627 4.719 1.00 . A A . 73 GLN O 1 1 1 266 1 1 18 GLN OE1 O 13.368 -3.301 10.028 1.00 . A A . 73 GLN OE1 1 1 1 267 1 1 19 THR C C 9.389 -5.079 3.137 1.00 . A A . 74 THR C 1 1 1 268 1 1 19 THR CA C 9.351 -5.365 4.644 1.00 . A A . 74 THR CA 1 1 1 269 1 1 19 THR CB C 8.082 -6.175 5.019 1.00 . A A . 74 THR CB 1 1 1 270 1 1 19 THR CG2 C 8.037 -7.508 4.277 1.00 . A A . 74 THR CG2 1 1 1 271 1 1 19 THR H H 8.667 -3.848 5.946 1.00 . A A . 74 THR H 1 1 1 272 1 1 19 THR HA H 10.222 -5.952 4.897 1.00 . A A . 74 THR HA 1 1 1 273 1 1 19 THR HB H 7.211 -5.589 4.764 1.00 . A A . 74 THR HB 1 1 1 274 1 1 19 THR HG1 H 7.814 -5.606 6.880 1.00 . A A . 74 THR HG1 1 1 1 275 1 1 19 THR HG21 H 7.142 -8.046 4.556 1.00 . A A . 74 THR HG21 1 1 1 276 1 1 19 THR HG22 H 8.906 -8.093 4.539 1.00 . A A . 74 THR HG22 1 1 1 277 1 1 19 THR HG23 H 8.032 -7.330 3.213 1.00 . A A . 74 THR HG23 1 1 1 278 1 1 19 THR N N 9.430 -4.135 5.401 1.00 . A A . 74 THR N 1 1 1 279 1 1 19 THR O O 10.173 -5.682 2.412 1.00 . A A . 74 THR O 1 1 1 280 1 1 19 THR OG1 O 8.082 -6.430 6.442 1.00 . A A . 74 THR OG1 1 1 1 281 1 1 20 ILE C C 9.845 -3.126 0.826 1.00 . A A . 75 ILE C 1 1 1 282 1 1 20 ILE CA C 8.563 -3.794 1.255 1.00 . A A . 75 ILE CA 1 1 1 283 1 1 20 ILE CB C 7.353 -2.944 0.857 1.00 . A A . 75 ILE CB 1 1 1 284 1 1 20 ILE CD1 C 6.020 -0.846 1.514 1.00 . A A . 75 ILE CD1 1 1 1 285 1 1 20 ILE CG1 C 7.244 -1.692 1.738 1.00 . A A . 75 ILE CG1 1 1 1 286 1 1 20 ILE CG2 C 6.114 -3.787 0.912 1.00 . A A . 75 ILE CG2 1 1 1 287 1 1 20 ILE H H 7.990 -3.649 3.300 1.00 . A A . 75 ILE H 1 1 1 288 1 1 20 ILE HA H 8.507 -4.736 0.729 1.00 . A A . 75 ILE HA 1 1 1 289 1 1 20 ILE HB H 7.494 -2.641 -0.171 1.00 . A A . 75 ILE HB 1 1 1 290 1 1 20 ILE HD11 H 5.138 -1.417 1.762 1.00 . A A . 75 ILE HD11 1 1 1 291 1 1 20 ILE HD12 H 5.974 -0.520 0.487 1.00 . A A . 75 ILE HD12 1 1 1 292 1 1 20 ILE HD13 H 6.091 0.021 2.154 1.00 . A A . 75 ILE HD13 1 1 1 293 1 1 20 ILE HG12 H 7.231 -1.996 2.773 1.00 . A A . 75 ILE HG12 1 1 1 294 1 1 20 ILE HG13 H 8.113 -1.072 1.571 1.00 . A A . 75 ILE HG13 1 1 1 295 1 1 20 ILE HG21 H 6.000 -4.212 1.897 1.00 . A A . 75 ILE HG21 1 1 1 296 1 1 20 ILE HG22 H 6.209 -4.568 0.170 1.00 . A A . 75 ILE HG22 1 1 1 297 1 1 20 ILE HG23 H 5.257 -3.174 0.672 1.00 . A A . 75 ILE HG23 1 1 1 298 1 1 20 ILE N N 8.581 -4.129 2.678 1.00 . A A . 75 ILE N 1 1 1 299 1 1 20 ILE O O 10.333 -3.364 -0.286 1.00 . A A . 75 ILE O 1 1 1 300 1 1 21 HIS C C 12.737 -2.766 1.350 1.00 . A A . 76 HIS C 1 1 1 301 1 1 21 HIS CA C 11.667 -1.699 1.457 1.00 . A A . 76 HIS CA 1 1 1 302 1 1 21 HIS CB C 12.015 -0.658 2.526 1.00 . A A . 76 HIS CB 1 1 1 303 1 1 21 HIS CD2 C 13.907 0.872 1.599 1.00 . A A . 76 HIS CD2 1 1 1 304 1 1 21 HIS CE1 C 15.533 0.242 2.859 1.00 . A A . 76 HIS CE1 1 1 1 305 1 1 21 HIS CG C 13.411 -0.077 2.421 1.00 . A A . 76 HIS CG 1 1 1 306 1 1 21 HIS H H 9.922 -2.096 2.540 1.00 . A A . 76 HIS H 1 1 1 307 1 1 21 HIS HA H 11.578 -1.204 0.499 1.00 . A A . 76 HIS HA 1 1 1 308 1 1 21 HIS HB2 H 11.301 0.148 2.421 1.00 . A A . 76 HIS HB2 1 1 1 309 1 1 21 HIS HB3 H 11.894 -1.107 3.498 1.00 . A A . 76 HIS HB3 1 1 1 310 1 1 21 HIS HD1 H 14.443 -1.122 3.948 1.00 . A A . 76 HIS HD1 1 1 1 311 1 1 21 HIS HD2 H 13.359 1.404 0.838 1.00 . A A . 76 HIS HD2 1 1 1 312 1 1 21 HIS HE1 H 16.510 0.146 3.306 1.00 . A A . 76 HIS HE1 1 1 1 313 1 1 21 HIS N N 10.397 -2.312 1.706 1.00 . A A . 76 HIS N 1 1 1 314 1 1 21 HIS ND1 N 14.463 -0.464 3.219 1.00 . A A . 76 HIS ND1 1 1 1 315 1 1 21 HIS NE2 N 15.251 1.069 1.884 1.00 . A A . 76 HIS NE2 1 1 1 316 1 1 21 HIS O O 13.523 -2.695 0.496 1.00 . A A . 76 HIS O 1 1 1 317 1 1 22 LYS C C 13.423 -5.691 0.880 1.00 . A A . 77 LYS C 1 1 1 318 1 1 22 LYS CA C 13.632 -4.860 2.153 1.00 . A A . 77 LYS CA 1 1 1 319 1 1 22 LYS CB C 13.495 -5.703 3.452 1.00 . A A . 77 LYS CB 1 1 1 320 1 1 22 LYS CD C 15.259 -7.386 2.992 1.00 . A A . 77 LYS CD 1 1 1 321 1 1 22 LYS CE C 15.434 -8.732 2.403 1.00 . A A . 77 LYS CE 1 1 1 322 1 1 22 LYS CG C 13.814 -7.162 3.313 1.00 . A A . 77 LYS CG 1 1 1 323 1 1 22 LYS H H 12.078 -3.843 2.960 1.00 . A A . 77 LYS H 1 1 1 324 1 1 22 LYS HA H 14.633 -4.459 2.109 1.00 . A A . 77 LYS HA 1 1 1 325 1 1 22 LYS HB2 H 14.212 -5.302 4.153 1.00 . A A . 77 LYS HB2 1 1 1 326 1 1 22 LYS HB3 H 12.527 -5.580 3.905 1.00 . A A . 77 LYS HB3 1 1 1 327 1 1 22 LYS HD2 H 15.595 -6.640 2.287 1.00 . A A . 77 LYS HD2 1 1 1 328 1 1 22 LYS HD3 H 15.838 -7.327 3.901 1.00 . A A . 77 LYS HD3 1 1 1 329 1 1 22 LYS HE2 H 16.487 -8.937 2.331 1.00 . A A . 77 LYS HE2 1 1 1 330 1 1 22 LYS HE3 H 14.923 -9.364 3.109 1.00 . A A . 77 LYS HE3 1 1 1 331 1 1 22 LYS HG2 H 13.582 -7.663 4.241 1.00 . A A . 77 LYS HG2 1 1 1 332 1 1 22 LYS HG3 H 13.208 -7.577 2.522 1.00 . A A . 77 LYS HG3 1 1 1 333 1 1 22 LYS HZ1 H 15.016 -8.038 0.483 1.00 . A A . 77 LYS HZ1 1 1 1 334 1 1 22 LYS HZ2 H 13.743 -8.901 1.144 1.00 . A A . 77 LYS HZ2 1 1 1 335 1 1 22 LYS HZ3 H 15.114 -9.698 0.558 1.00 . A A . 77 LYS HZ3 1 1 1 336 1 1 22 LYS N N 12.711 -3.772 2.215 1.00 . A A . 77 LYS N 1 1 1 337 1 1 22 LYS NZ N 14.783 -8.861 1.078 1.00 . A A . 77 LYS NZ 1 1 1 338 1 1 22 LYS O O 14.380 -6.219 0.308 1.00 . A A . 77 LYS O 1 1 1 339 1 1 23 GLN C C 12.479 -5.884 -1.973 1.00 . A A . 78 GLN C 1 1 1 340 1 1 23 GLN CA C 11.950 -6.578 -0.740 1.00 . A A . 78 GLN CA 1 1 1 341 1 1 23 GLN CB C 10.494 -6.996 -0.871 1.00 . A A . 78 GLN CB 1 1 1 342 1 1 23 GLN CD C 11.002 -9.165 0.317 1.00 . A A . 78 GLN CD 1 1 1 343 1 1 23 GLN CG C 10.059 -7.973 0.215 1.00 . A A . 78 GLN CG 1 1 1 344 1 1 23 GLN H H 11.468 -5.402 0.951 1.00 . A A . 78 GLN H 1 1 1 345 1 1 23 GLN HA H 12.547 -7.472 -0.620 1.00 . A A . 78 GLN HA 1 1 1 346 1 1 23 GLN HB2 H 9.871 -6.115 -0.816 1.00 . A A . 78 GLN HB2 1 1 1 347 1 1 23 GLN HB3 H 10.352 -7.472 -1.830 1.00 . A A . 78 GLN HB3 1 1 1 348 1 1 23 GLN HE21 H 9.922 -10.174 -0.983 1.00 . A A . 78 GLN HE21 1 1 1 349 1 1 23 GLN HE22 H 11.330 -10.969 -0.419 1.00 . A A . 78 GLN HE22 1 1 1 350 1 1 23 GLN HG2 H 10.047 -7.459 1.165 1.00 . A A . 78 GLN HG2 1 1 1 351 1 1 23 GLN HG3 H 9.068 -8.334 -0.015 1.00 . A A . 78 GLN HG3 1 1 1 352 1 1 23 GLN N N 12.201 -5.818 0.447 1.00 . A A . 78 GLN N 1 1 1 353 1 1 23 GLN NE2 N 10.724 -10.199 -0.414 1.00 . A A . 78 GLN NE2 1 1 1 354 1 1 23 GLN O O 12.941 -6.549 -2.908 1.00 . A A . 78 GLN O 1 1 1 355 1 1 23 GLN OE1 O 11.982 -9.142 1.073 1.00 . A A . 78 GLN OE1 1 1 1 356 1 1 24 MET C C 14.480 -3.590 -2.810 1.00 . A A . 79 MET C 1 1 1 357 1 1 24 MET CA C 13.016 -3.841 -3.082 1.00 . A A . 79 MET CA 1 1 1 358 1 1 24 MET CB C 12.323 -2.539 -3.300 1.00 . A A . 79 MET CB 1 1 1 359 1 1 24 MET CE C 8.497 -1.801 -4.254 1.00 . A A . 79 MET CE 1 1 1 360 1 1 24 MET CG C 10.895 -2.698 -3.637 1.00 . A A . 79 MET CG 1 1 1 361 1 1 24 MET H H 11.906 -4.071 -1.306 1.00 . A A . 79 MET H 1 1 1 362 1 1 24 MET HA H 12.930 -4.428 -3.984 1.00 . A A . 79 MET HA 1 1 1 363 1 1 24 MET HB2 H 12.400 -1.942 -2.404 1.00 . A A . 79 MET HB2 1 1 1 364 1 1 24 MET HB3 H 12.804 -2.019 -4.114 1.00 . A A . 79 MET HB3 1 1 1 365 1 1 24 MET HE1 H 8.519 -2.555 -5.027 1.00 . A A . 79 MET HE1 1 1 1 366 1 1 24 MET HE2 H 7.805 -1.010 -4.503 1.00 . A A . 79 MET HE2 1 1 1 367 1 1 24 MET HE3 H 8.237 -2.262 -3.311 1.00 . A A . 79 MET HE3 1 1 1 368 1 1 24 MET HG2 H 10.810 -3.361 -4.485 1.00 . A A . 79 MET HG2 1 1 1 369 1 1 24 MET HG3 H 10.389 -3.138 -2.790 1.00 . A A . 79 MET HG3 1 1 1 370 1 1 24 MET N N 12.402 -4.561 -2.000 1.00 . A A . 79 MET N 1 1 1 371 1 1 24 MET O O 15.302 -4.102 -3.500 1.00 . A A . 79 MET O 1 1 1 372 1 1 24 MET SD S 10.107 -1.155 -4.036 1.00 . A A . 79 MET SD 1 1 1 373 1 1 25 ASP C C 16.573 -3.813 -0.553 1.00 . A A . 80 ASP C 1 1 1 374 1 1 25 ASP CA C 16.160 -2.634 -1.351 1.00 . A A . 80 ASP CA 1 1 1 375 1 1 25 ASP CB C 16.281 -1.393 -0.437 1.00 . A A . 80 ASP CB 1 1 1 376 1 1 25 ASP CG C 17.686 -0.840 -0.372 1.00 . A A . 80 ASP CG 1 1 1 377 1 1 25 ASP H H 14.104 -2.695 -1.045 1.00 . A A . 80 ASP H 1 1 1 378 1 1 25 ASP HA H 16.751 -2.502 -2.251 1.00 . A A . 80 ASP HA 1 1 1 379 1 1 25 ASP HB2 H 15.598 -0.598 -0.688 1.00 . A A . 80 ASP HB2 1 1 1 380 1 1 25 ASP HB3 H 16.071 -1.771 0.556 1.00 . A A . 80 ASP HB3 1 1 1 381 1 1 25 ASP N N 14.788 -2.931 -1.714 1.00 . A A . 80 ASP N 1 1 1 382 1 1 25 ASP O O 16.365 -3.861 0.660 1.00 . A A . 80 ASP O 1 1 1 383 1 1 25 ASP OD1 O 18.577 -1.380 -1.054 1.00 . A A . 80 ASP OD1 1 1 1 384 1 1 25 ASP OD2 O 17.945 0.136 0.374 1.00 . A A . 80 ASP OD2 1 1 1 385 1 1 26 ASP C C 18.474 -5.931 0.372 1.00 . A A . 81 ASP C 1 1 1 386 1 1 26 ASP CA C 17.376 -6.078 -0.612 1.00 . A A . 81 ASP CA 1 1 1 387 1 1 26 ASP CB C 17.747 -7.119 -1.666 1.00 . A A . 81 ASP CB 1 1 1 388 1 1 26 ASP CG C 18.024 -8.473 -1.052 1.00 . A A . 81 ASP CG 1 1 1 389 1 1 26 ASP H H 17.323 -4.557 -2.149 1.00 . A A . 81 ASP H 1 1 1 390 1 1 26 ASP HA H 16.485 -6.401 -0.094 1.00 . A A . 81 ASP HA 1 1 1 391 1 1 26 ASP HB2 H 16.933 -7.221 -2.369 1.00 . A A . 81 ASP HB2 1 1 1 392 1 1 26 ASP HB3 H 18.632 -6.792 -2.190 1.00 . A A . 81 ASP HB3 1 1 1 393 1 1 26 ASP N N 17.091 -4.778 -1.220 1.00 . A A . 81 ASP N 1 1 1 394 1 1 26 ASP O O 18.491 -6.559 1.445 1.00 . A A . 81 ASP O 1 1 1 395 1 1 26 ASP OD1 O 17.053 -9.211 -0.766 1.00 . A A . 81 ASP OD1 1 1 1 396 1 1 26 ASP OD2 O 19.219 -8.823 -0.853 1.00 . A A . 81 ASP OD2 1 1 1 397 1 1 27 ASP C C 20.136 -3.682 1.881 1.00 . A A . 82 ASP C 1 1 1 398 1 1 27 ASP CA C 20.458 -4.743 0.859 1.00 . A A . 82 ASP CA 1 1 1 399 1 1 27 ASP CB C 21.753 -4.451 0.060 1.00 . A A . 82 ASP CB 1 1 1 400 1 1 27 ASP CG C 21.594 -3.663 -1.256 1.00 . A A . 82 ASP CG 1 1 1 401 1 1 27 ASP H H 19.233 -4.595 -0.830 1.00 . A A . 82 ASP H 1 1 1 402 1 1 27 ASP HA H 20.619 -5.631 1.449 1.00 . A A . 82 ASP HA 1 1 1 403 1 1 27 ASP HB2 H 22.428 -3.893 0.691 1.00 . A A . 82 ASP HB2 1 1 1 404 1 1 27 ASP HB3 H 22.209 -5.402 -0.169 1.00 . A A . 82 ASP HB3 1 1 1 405 1 1 27 ASP N N 19.353 -5.056 0.030 1.00 . A A . 82 ASP N 1 1 1 406 1 1 27 ASP O O 20.906 -3.508 2.835 1.00 . A A . 82 ASP O 1 1 1 407 1 1 27 ASP OD1 O 20.718 -2.777 -1.389 1.00 . A A . 82 ASP OD1 1 1 1 408 1 1 27 ASP OD2 O 22.385 -3.921 -2.198 1.00 . A A . 82 ASP OD2 1 1 1 409 1 1 28 LYS C C 19.451 -1.018 2.919 1.00 . A A . 83 LYS C 1 1 1 410 1 1 28 LYS CA C 18.399 -1.934 2.577 1.00 . A A . 83 LYS CA 1 1 1 411 1 1 28 LYS CB C 17.833 -2.475 3.806 1.00 . A A . 83 LYS CB 1 1 1 412 1 1 28 LYS CD C 16.406 -4.376 4.546 1.00 . A A . 83 LYS CD 1 1 1 413 1 1 28 LYS CE C 16.668 -4.226 6.027 1.00 . A A . 83 LYS CE 1 1 1 414 1 1 28 LYS CG C 17.535 -3.956 3.709 1.00 . A A . 83 LYS CG 1 1 1 415 1 1 28 LYS H H 18.411 -3.100 0.904 1.00 . A A . 83 LYS H 1 1 1 416 1 1 28 LYS HA H 17.639 -1.416 2.010 1.00 . A A . 83 LYS HA 1 1 1 417 1 1 28 LYS HB2 H 18.685 -2.194 4.402 1.00 . A A . 83 LYS HB2 1 1 1 418 1 1 28 LYS HB3 H 16.974 -1.873 4.085 1.00 . A A . 83 LYS HB3 1 1 1 419 1 1 28 LYS HD2 H 15.577 -3.776 4.209 1.00 . A A . 83 LYS HD2 1 1 1 420 1 1 28 LYS HD3 H 16.284 -5.410 4.267 1.00 . A A . 83 LYS HD3 1 1 1 421 1 1 28 LYS HE2 H 17.479 -4.885 6.288 1.00 . A A . 83 LYS HE2 1 1 1 422 1 1 28 LYS HE3 H 16.942 -3.200 6.214 1.00 . A A . 83 LYS HE3 1 1 1 423 1 1 28 LYS HG2 H 17.302 -4.195 2.682 1.00 . A A . 83 LYS HG2 1 1 1 424 1 1 28 LYS HG3 H 18.422 -4.500 4.003 1.00 . A A . 83 LYS HG3 1 1 1 425 1 1 28 LYS HZ1 H 15.168 -5.556 6.694 1.00 . A A . 83 LYS HZ1 1 1 1 426 1 1 28 LYS HZ2 H 14.701 -3.926 6.664 1.00 . A A . 83 LYS HZ2 1 1 1 427 1 1 28 LYS HZ3 H 15.745 -4.491 7.863 1.00 . A A . 83 LYS HZ3 1 1 1 428 1 1 28 LYS N N 18.966 -2.975 1.692 1.00 . A A . 83 LYS N 1 1 1 429 1 1 28 LYS NZ N 15.487 -4.578 6.859 1.00 . A A . 83 LYS NZ 1 1 1 430 1 1 28 LYS O O 19.554 -0.487 4.038 1.00 . A A . 83 LYS O 1 1 1 431 1 1 29 ASP C C 20.987 1.398 2.094 1.00 . A A . 84 ASP C 1 1 1 432 1 1 29 ASP CA C 21.324 -0.053 1.994 1.00 . A A . 84 ASP CA 1 1 1 433 1 1 29 ASP CB C 22.110 -0.390 0.786 1.00 . A A . 84 ASP CB 1 1 1 434 1 1 29 ASP CG C 21.705 0.354 -0.510 1.00 . A A . 84 ASP CG 1 1 1 435 1 1 29 ASP H H 19.918 -1.102 1.047 1.00 . A A . 84 ASP H 1 1 1 436 1 1 29 ASP HA H 21.889 -0.365 2.859 1.00 . A A . 84 ASP HA 1 1 1 437 1 1 29 ASP HB2 H 23.099 -0.251 1.147 1.00 . A A . 84 ASP HB2 1 1 1 438 1 1 29 ASP HB3 H 21.996 -1.456 0.639 1.00 . A A . 84 ASP HB3 1 1 1 439 1 1 29 ASP N N 20.188 -0.767 1.929 1.00 . A A . 84 ASP N 1 1 1 440 1 1 29 ASP O O 21.851 2.252 2.346 1.00 . A A . 84 ASP O 1 1 1 441 1 1 29 ASP OD1 O 22.267 1.446 -0.793 1.00 . A A . 84 ASP OD1 1 1 1 442 1 1 29 ASP OD2 O 20.872 -0.185 -1.318 1.00 . A A . 84 ASP OD2 1 1 1 443 1 1 30 GLY C C 18.943 3.588 0.801 1.00 . A A . 85 GLY C 1 1 1 444 1 1 30 GLY CA C 19.229 2.975 2.100 1.00 . A A . 85 GLY CA 1 1 1 445 1 1 30 GLY H H 19.160 0.893 1.637 1.00 . A A . 85 GLY H 1 1 1 446 1 1 30 GLY HA2 H 18.322 2.925 2.684 1.00 . A A . 85 GLY HA2 1 1 1 447 1 1 30 GLY HA3 H 19.963 3.572 2.621 1.00 . A A . 85 GLY HA3 1 1 1 448 1 1 30 GLY N N 19.728 1.662 1.923 1.00 . A A . 85 GLY N 1 1 1 449 1 1 30 GLY O O 19.062 4.808 0.622 1.00 . A A . 85 GLY O 1 1 1 450 1 1 31 GLY C C 17.788 2.080 -2.194 1.00 . A A . 86 GLY C 1 1 1 451 1 1 31 GLY CA C 18.282 3.203 -1.380 1.00 . A A . 86 GLY CA 1 1 1 452 1 1 31 GLY H H 18.426 1.811 0.103 1.00 . A A . 86 GLY H 1 1 1 453 1 1 31 GLY HA2 H 17.530 3.979 -1.330 1.00 . A A . 86 GLY HA2 1 1 1 454 1 1 31 GLY HA3 H 19.180 3.602 -1.827 1.00 . A A . 86 GLY HA3 1 1 1 455 1 1 31 GLY N N 18.556 2.772 -0.099 1.00 . A A . 86 GLY N 1 1 1 456 1 1 31 GLY O O 18.568 1.152 -2.553 1.00 . A A . 86 GLY O 1 1 1 457 1 1 32 ILE C C 16.340 1.504 -4.711 1.00 . A A . 87 ILE C 1 1 1 458 1 1 32 ILE CA C 15.912 1.177 -3.329 1.00 . A A . 87 ILE CA 1 1 1 459 1 1 32 ILE CB C 14.356 1.232 -3.249 1.00 . A A . 87 ILE CB 1 1 1 460 1 1 32 ILE CD1 C 12.362 0.888 -1.679 1.00 . A A . 87 ILE CD1 1 1 1 461 1 1 32 ILE CG1 C 13.857 0.760 -1.884 1.00 . A A . 87 ILE CG1 1 1 1 462 1 1 32 ILE CG2 C 13.736 0.409 -4.359 1.00 . A A . 87 ILE CG2 1 1 1 463 1 1 32 ILE H H 15.965 2.830 -2.077 1.00 . A A . 87 ILE H 1 1 1 464 1 1 32 ILE HA H 16.253 0.190 -3.055 1.00 . A A . 87 ILE HA 1 1 1 465 1 1 32 ILE HB H 14.058 2.260 -3.394 1.00 . A A . 87 ILE HB 1 1 1 466 1 1 32 ILE HD11 H 12.066 1.922 -1.771 1.00 . A A . 87 ILE HD11 1 1 1 467 1 1 32 ILE HD12 H 12.111 0.520 -0.695 1.00 . A A . 87 ILE HD12 1 1 1 468 1 1 32 ILE HD13 H 11.857 0.293 -2.425 1.00 . A A . 87 ILE HD13 1 1 1 469 1 1 32 ILE HG12 H 14.077 -0.294 -1.800 1.00 . A A . 87 ILE HG12 1 1 1 470 1 1 32 ILE HG13 H 14.362 1.309 -1.104 1.00 . A A . 87 ILE HG13 1 1 1 471 1 1 32 ILE HG21 H 14.108 -0.604 -4.295 1.00 . A A . 87 ILE HG21 1 1 1 472 1 1 32 ILE HG22 H 14.015 0.838 -5.309 1.00 . A A . 87 ILE HG22 1 1 1 473 1 1 32 ILE HG23 H 12.661 0.408 -4.256 1.00 . A A . 87 ILE HG23 1 1 1 474 1 1 32 ILE N N 16.522 2.135 -2.493 1.00 . A A . 87 ILE N 1 1 1 475 1 1 32 ILE O O 16.001 2.527 -5.261 1.00 . A A . 87 ILE O 1 1 1 476 1 1 33 GLU C C 16.603 0.394 -7.449 1.00 . A A . 88 GLU C 1 1 1 477 1 1 33 GLU CA C 17.687 0.814 -6.505 1.00 . A A . 88 GLU CA 1 1 1 478 1 1 33 GLU CB C 18.942 -0.062 -6.528 1.00 . A A . 88 GLU CB 1 1 1 479 1 1 33 GLU CD C 20.923 -0.714 -4.952 1.00 . A A . 88 GLU CD 1 1 1 480 1 1 33 GLU CG C 19.802 0.247 -5.284 1.00 . A A . 88 GLU CG 1 1 1 481 1 1 33 GLU H H 17.374 -0.121 -4.680 1.00 . A A . 88 GLU H 1 1 1 482 1 1 33 GLU HA H 17.922 1.840 -6.743 1.00 . A A . 88 GLU HA 1 1 1 483 1 1 33 GLU HB2 H 18.644 -1.098 -6.531 1.00 . A A . 88 GLU HB2 1 1 1 484 1 1 33 GLU HB3 H 19.523 0.159 -7.410 1.00 . A A . 88 GLU HB3 1 1 1 485 1 1 33 GLU HG2 H 20.211 1.243 -5.339 1.00 . A A . 88 GLU HG2 1 1 1 486 1 1 33 GLU HG3 H 19.100 0.191 -4.456 1.00 . A A . 88 GLU HG3 1 1 1 487 1 1 33 GLU N N 17.137 0.669 -5.215 1.00 . A A . 88 GLU N 1 1 1 488 1 1 33 GLU O O 15.874 -0.552 -7.153 1.00 . A A . 88 GLU O 1 1 1 489 1 1 33 GLU OE1 O 21.748 -1.034 -5.806 1.00 . A A . 88 GLU OE1 1 1 1 490 1 1 33 GLU OE2 O 20.991 -1.160 -3.744 1.00 . A A . 88 GLU OE2 1 1 1 491 1 1 34 VAL C C 15.325 -0.532 -9.960 1.00 . A A . 89 VAL C 1 1 1 492 1 1 34 VAL CA C 15.332 0.897 -9.439 1.00 . A A . 89 VAL CA 1 1 1 493 1 1 34 VAL CB C 15.309 1.929 -10.603 1.00 . A A . 89 VAL CB 1 1 1 494 1 1 34 VAL CG1 C 16.390 1.700 -11.654 1.00 . A A . 89 VAL CG1 1 1 1 495 1 1 34 VAL CG2 C 13.940 2.016 -11.213 1.00 . A A . 89 VAL CG2 1 1 1 496 1 1 34 VAL H H 17.084 1.834 -8.734 1.00 . A A . 89 VAL H 1 1 1 497 1 1 34 VAL HA H 14.434 1.032 -8.853 1.00 . A A . 89 VAL HA 1 1 1 498 1 1 34 VAL HB H 15.527 2.884 -10.153 1.00 . A A . 89 VAL HB 1 1 1 499 1 1 34 VAL HG11 H 16.251 0.729 -12.102 1.00 . A A . 89 VAL HG11 1 1 1 500 1 1 34 VAL HG12 H 17.362 1.739 -11.184 1.00 . A A . 89 VAL HG12 1 1 1 501 1 1 34 VAL HG13 H 16.322 2.464 -12.414 1.00 . A A . 89 VAL HG13 1 1 1 502 1 1 34 VAL HG21 H 13.261 2.307 -10.425 1.00 . A A . 89 VAL HG21 1 1 1 503 1 1 34 VAL HG22 H 13.662 1.046 -11.594 1.00 . A A . 89 VAL HG22 1 1 1 504 1 1 34 VAL HG23 H 13.942 2.756 -12.000 1.00 . A A . 89 VAL HG23 1 1 1 505 1 1 34 VAL N N 16.441 1.118 -8.533 1.00 . A A . 89 VAL N 1 1 1 506 1 1 34 VAL O O 14.271 -1.142 -10.142 1.00 . A A . 89 VAL O 1 1 1 507 1 1 35 GLU C C 16.318 -3.412 -9.477 1.00 . A A . 90 GLU C 1 1 1 508 1 1 35 GLU CA C 16.672 -2.410 -10.579 1.00 . A A . 90 GLU CA 1 1 1 509 1 1 35 GLU CB C 18.065 -2.587 -11.114 1.00 . A A . 90 GLU CB 1 1 1 510 1 1 35 GLU CD C 19.740 -1.677 -12.764 1.00 . A A . 90 GLU CD 1 1 1 511 1 1 35 GLU CG C 18.343 -1.619 -12.245 1.00 . A A . 90 GLU CG 1 1 1 512 1 1 35 GLU H H 17.302 -0.533 -9.929 1.00 . A A . 90 GLU H 1 1 1 513 1 1 35 GLU HA H 15.971 -2.513 -11.392 1.00 . A A . 90 GLU HA 1 1 1 514 1 1 35 GLU HB2 H 18.774 -2.433 -10.313 1.00 . A A . 90 GLU HB2 1 1 1 515 1 1 35 GLU HB3 H 18.159 -3.594 -11.491 1.00 . A A . 90 GLU HB3 1 1 1 516 1 1 35 GLU HG2 H 17.666 -1.827 -13.059 1.00 . A A . 90 GLU HG2 1 1 1 517 1 1 35 GLU HG3 H 18.149 -0.620 -11.881 1.00 . A A . 90 GLU HG3 1 1 1 518 1 1 35 GLU N N 16.505 -1.073 -10.122 1.00 . A A . 90 GLU N 1 1 1 519 1 1 35 GLU O O 15.770 -4.476 -9.753 1.00 . A A . 90 GLU O 1 1 1 520 1 1 35 GLU OE1 O 20.602 -0.976 -12.201 1.00 . A A . 90 GLU OE1 1 1 1 521 1 1 35 GLU OE2 O 19.982 -2.382 -13.777 1.00 . A A . 90 GLU OE2 1 1 1 522 1 1 36 GLU C C 14.669 -3.868 -6.973 1.00 . A A . 91 GLU C 1 1 1 523 1 1 36 GLU CA C 16.209 -3.859 -7.082 1.00 . A A . 91 GLU CA 1 1 1 524 1 1 36 GLU CB C 16.778 -3.313 -5.760 1.00 . A A . 91 GLU CB 1 1 1 525 1 1 36 GLU CD C 18.602 -3.188 -3.984 1.00 . A A . 91 GLU CD 1 1 1 526 1 1 36 GLU CG C 18.254 -3.542 -5.453 1.00 . A A . 91 GLU CG 1 1 1 527 1 1 36 GLU H H 17.102 -2.218 -8.077 1.00 . A A . 91 GLU H 1 1 1 528 1 1 36 GLU HA H 16.562 -4.868 -7.238 1.00 . A A . 91 GLU HA 1 1 1 529 1 1 36 GLU HB2 H 16.610 -2.247 -5.743 1.00 . A A . 91 GLU HB2 1 1 1 530 1 1 36 GLU HB3 H 16.193 -3.751 -4.966 1.00 . A A . 91 GLU HB3 1 1 1 531 1 1 36 GLU HG2 H 18.470 -4.589 -5.609 1.00 . A A . 91 GLU HG2 1 1 1 532 1 1 36 GLU HG3 H 18.876 -2.953 -6.111 1.00 . A A . 91 GLU HG3 1 1 1 533 1 1 36 GLU N N 16.613 -3.052 -8.230 1.00 . A A . 91 GLU N 1 1 1 534 1 1 36 GLU O O 14.048 -4.918 -6.824 1.00 . A A . 91 GLU O 1 1 1 535 1 1 36 GLU OE1 O 18.612 -1.993 -3.586 1.00 . A A . 91 GLU OE1 1 1 1 536 1 1 36 GLU OE2 O 18.906 -4.076 -3.204 1.00 . A A . 91 GLU OE2 1 1 1 537 1 1 37 SER C C 11.881 -3.295 -7.997 1.00 . A A . 92 SER C 1 1 1 538 1 1 37 SER CA C 12.635 -2.456 -6.979 1.00 . A A . 92 SER CA 1 1 1 539 1 1 37 SER CB C 12.321 -0.962 -7.198 1.00 . A A . 92 SER CB 1 1 1 540 1 1 37 SER H H 14.660 -1.897 -7.270 1.00 . A A . 92 SER H 1 1 1 541 1 1 37 SER HA H 12.319 -2.735 -5.985 1.00 . A A . 92 SER HA 1 1 1 542 1 1 37 SER HB2 H 12.946 -0.369 -6.549 1.00 . A A . 92 SER HB2 1 1 1 543 1 1 37 SER HB3 H 12.532 -0.705 -8.225 1.00 . A A . 92 SER HB3 1 1 1 544 1 1 37 SER HG H 10.846 -0.692 -5.962 1.00 . A A . 92 SER HG 1 1 1 545 1 1 37 SER N N 14.081 -2.673 -7.096 1.00 . A A . 92 SER N 1 1 1 546 1 1 37 SER O O 10.847 -3.937 -7.672 1.00 . A A . 92 SER O 1 1 1 547 1 1 37 SER OG O 10.962 -0.651 -6.920 1.00 . A A . 92 SER OG 1 1 1 548 1 1 38 ASP C C 11.515 -5.460 -9.994 1.00 . A A . 93 ASP C 1 1 1 549 1 1 38 ASP CA C 11.891 -4.029 -10.341 1.00 . A A . 93 ASP CA 1 1 1 550 1 1 38 ASP CB C 12.913 -4.006 -11.485 1.00 . A A . 93 ASP CB 1 1 1 551 1 1 38 ASP CG C 12.426 -4.632 -12.778 1.00 . A A . 93 ASP CG 1 1 1 552 1 1 38 ASP H H 13.304 -2.871 -9.310 1.00 . A A . 93 ASP H 1 1 1 553 1 1 38 ASP HA H 11.008 -3.496 -10.660 1.00 . A A . 93 ASP HA 1 1 1 554 1 1 38 ASP HB2 H 13.158 -2.974 -11.687 1.00 . A A . 93 ASP HB2 1 1 1 555 1 1 38 ASP HB3 H 13.802 -4.523 -11.158 1.00 . A A . 93 ASP HB3 1 1 1 556 1 1 38 ASP N N 12.452 -3.344 -9.192 1.00 . A A . 93 ASP N 1 1 1 557 1 1 38 ASP O O 10.426 -5.896 -10.314 1.00 . A A . 93 ASP O 1 1 1 558 1 1 38 ASP OD1 O 12.490 -5.858 -12.927 1.00 . A A . 93 ASP OD1 1 1 1 559 1 1 38 ASP OD2 O 12.009 -3.894 -13.700 1.00 . A A . 93 ASP OD2 1 1 1 560 1 1 39 GLU C C 10.842 -7.722 -8.055 1.00 . A A . 94 GLU C 1 1 1 561 1 1 39 GLU CA C 12.144 -7.543 -8.871 1.00 . A A . 94 GLU CA 1 1 1 562 1 1 39 GLU CB C 13.345 -8.109 -8.111 1.00 . A A . 94 GLU CB 1 1 1 563 1 1 39 GLU CD C 14.404 -10.122 -7.041 1.00 . A A . 94 GLU CD 1 1 1 564 1 1 39 GLU CG C 13.236 -9.594 -7.821 1.00 . A A . 94 GLU CG 1 1 1 565 1 1 39 GLU H H 13.194 -5.690 -8.945 1.00 . A A . 94 GLU H 1 1 1 566 1 1 39 GLU HA H 12.018 -8.106 -9.782 1.00 . A A . 94 GLU HA 1 1 1 567 1 1 39 GLU HB2 H 14.235 -7.947 -8.702 1.00 . A A . 94 GLU HB2 1 1 1 568 1 1 39 GLU HB3 H 13.446 -7.583 -7.173 1.00 . A A . 94 GLU HB3 1 1 1 569 1 1 39 GLU HG2 H 12.336 -9.765 -7.251 1.00 . A A . 94 GLU HG2 1 1 1 570 1 1 39 GLU HG3 H 13.170 -10.127 -8.758 1.00 . A A . 94 GLU HG3 1 1 1 571 1 1 39 GLU N N 12.378 -6.145 -9.248 1.00 . A A . 94 GLU N 1 1 1 572 1 1 39 GLU O O 10.069 -8.658 -8.298 1.00 . A A . 94 GLU O 1 1 1 573 1 1 39 GLU OE1 O 15.409 -10.541 -7.645 1.00 . A A . 94 GLU OE1 1 1 1 574 1 1 39 GLU OE2 O 14.339 -10.149 -5.800 1.00 . A A . 94 GLU OE2 1 1 1 575 1 1 40 PHE C C 8.145 -6.501 -7.118 1.00 . A A . 95 PHE C 1 1 1 576 1 1 40 PHE CA C 9.371 -6.917 -6.304 1.00 . A A . 95 PHE CA 1 1 1 577 1 1 40 PHE CB C 9.509 -6.070 -5.021 1.00 . A A . 95 PHE CB 1 1 1 578 1 1 40 PHE CD1 C 8.257 -7.561 -3.446 1.00 . A A . 95 PHE CD1 1 1 1 579 1 1 40 PHE CD2 C 7.546 -5.300 -3.616 1.00 . A A . 95 PHE CD2 1 1 1 580 1 1 40 PHE CE1 C 7.263 -7.804 -2.521 1.00 . A A . 95 PHE CE1 1 1 1 581 1 1 40 PHE CE2 C 6.549 -5.545 -2.692 1.00 . A A . 95 PHE CE2 1 1 1 582 1 1 40 PHE CG C 8.415 -6.310 -4.005 1.00 . A A . 95 PHE CG 1 1 1 583 1 1 40 PHE CZ C 6.410 -6.796 -2.145 1.00 . A A . 95 PHE CZ 1 1 1 584 1 1 40 PHE H H 11.195 -6.062 -7.013 1.00 . A A . 95 PHE H 1 1 1 585 1 1 40 PHE HA H 9.224 -7.953 -6.034 1.00 . A A . 95 PHE HA 1 1 1 586 1 1 40 PHE HB2 H 10.454 -6.295 -4.549 1.00 . A A . 95 PHE HB2 1 1 1 587 1 1 40 PHE HB3 H 9.491 -5.024 -5.292 1.00 . A A . 95 PHE HB3 1 1 1 588 1 1 40 PHE HD1 H 8.927 -8.354 -3.739 1.00 . A A . 95 PHE HD1 1 1 1 589 1 1 40 PHE HD2 H 7.641 -4.305 -4.024 1.00 . A A . 95 PHE HD2 1 1 1 590 1 1 40 PHE HE1 H 7.155 -8.790 -2.091 1.00 . A A . 95 PHE HE1 1 1 1 591 1 1 40 PHE HE2 H 5.877 -4.753 -2.398 1.00 . A A . 95 PHE HE2 1 1 1 592 1 1 40 PHE HZ H 5.632 -6.987 -1.422 1.00 . A A . 95 PHE HZ 1 1 1 593 1 1 40 PHE N N 10.574 -6.814 -7.129 1.00 . A A . 95 PHE N 1 1 1 594 1 1 40 PHE O O 7.037 -7.040 -6.938 1.00 . A A . 95 PHE O 1 1 1 595 1 1 41 ILE C C 6.851 -6.233 -9.839 1.00 . A A . 96 ILE C 1 1 1 596 1 1 41 ILE CA C 7.264 -5.112 -8.891 1.00 . A A . 96 ILE CA 1 1 1 597 1 1 41 ILE CB C 7.619 -3.853 -9.748 1.00 . A A . 96 ILE CB 1 1 1 598 1 1 41 ILE CD1 C 7.570 -2.284 -7.725 1.00 . A A . 96 ILE CD1 1 1 1 599 1 1 41 ILE CG1 C 8.336 -2.776 -8.922 1.00 . A A . 96 ILE CG1 1 1 1 600 1 1 41 ILE CG2 C 6.347 -3.260 -10.354 1.00 . A A . 96 ILE CG2 1 1 1 601 1 1 41 ILE H H 9.238 -5.171 -8.126 1.00 . A A . 96 ILE H 1 1 1 602 1 1 41 ILE HA H 6.430 -4.885 -8.251 1.00 . A A . 96 ILE HA 1 1 1 603 1 1 41 ILE HB H 8.262 -4.171 -10.556 1.00 . A A . 96 ILE HB 1 1 1 604 1 1 41 ILE HD11 H 7.371 -3.109 -7.059 1.00 . A A . 96 ILE HD11 1 1 1 605 1 1 41 ILE HD12 H 6.641 -1.845 -8.058 1.00 . A A . 96 ILE HD12 1 1 1 606 1 1 41 ILE HD13 H 8.163 -1.538 -7.218 1.00 . A A . 96 ILE HD13 1 1 1 607 1 1 41 ILE HG12 H 9.273 -3.174 -8.561 1.00 . A A . 96 ILE HG12 1 1 1 608 1 1 41 ILE HG13 H 8.541 -1.929 -9.558 1.00 . A A . 96 ILE HG13 1 1 1 609 1 1 41 ILE HG21 H 5.806 -4.027 -10.889 1.00 . A A . 96 ILE HG21 1 1 1 610 1 1 41 ILE HG22 H 6.605 -2.476 -11.052 1.00 . A A . 96 ILE HG22 1 1 1 611 1 1 41 ILE HG23 H 5.706 -2.837 -9.595 1.00 . A A . 96 ILE HG23 1 1 1 612 1 1 41 ILE N N 8.346 -5.569 -8.038 1.00 . A A . 96 ILE N 1 1 1 613 1 1 41 ILE O O 5.677 -6.485 -10.008 1.00 . A A . 96 ILE O 1 1 1 614 1 1 42 ARG C C 6.657 -9.097 -11.059 1.00 . A A . 97 ARG C 1 1 1 615 1 1 42 ARG CA C 7.666 -8.005 -11.381 1.00 . A A . 97 ARG CA 1 1 1 616 1 1 42 ARG CB C 8.982 -8.599 -11.877 1.00 . A A . 97 ARG CB 1 1 1 617 1 1 42 ARG CD C 9.173 -7.075 -13.906 1.00 . A A . 97 ARG CD 1 1 1 618 1 1 42 ARG CG C 9.848 -7.620 -12.653 1.00 . A A . 97 ARG CG 1 1 1 619 1 1 42 ARG CZ C 9.484 -5.120 -15.427 1.00 . A A . 97 ARG CZ 1 1 1 620 1 1 42 ARG H H 8.760 -6.714 -10.094 1.00 . A A . 97 ARG H 1 1 1 621 1 1 42 ARG HA H 7.222 -7.492 -12.219 1.00 . A A . 97 ARG HA 1 1 1 622 1 1 42 ARG HB2 H 9.536 -8.913 -11.004 1.00 . A A . 97 ARG HB2 1 1 1 623 1 1 42 ARG HB3 H 8.772 -9.454 -12.499 1.00 . A A . 97 ARG HB3 1 1 1 624 1 1 42 ARG HD2 H 9.171 -7.846 -14.662 1.00 . A A . 97 ARG HD2 1 1 1 625 1 1 42 ARG HD3 H 8.157 -6.779 -13.695 1.00 . A A . 97 ARG HD3 1 1 1 626 1 1 42 ARG HE H 10.712 -5.682 -13.913 1.00 . A A . 97 ARG HE 1 1 1 627 1 1 42 ARG HG2 H 10.099 -6.789 -12.011 1.00 . A A . 97 ARG HG2 1 1 1 628 1 1 42 ARG HG3 H 10.754 -8.130 -12.945 1.00 . A A . 97 ARG HG3 1 1 1 629 1 1 42 ARG HH11 H 8.001 -6.361 -16.091 1.00 . A A . 97 ARG HH11 1 1 1 630 1 1 42 ARG HH12 H 8.145 -4.918 -16.969 1.00 . A A . 97 ARG HH12 1 1 1 631 1 1 42 ARG HH21 H 10.878 -3.727 -15.045 1.00 . A A . 97 ARG HH21 1 1 1 632 1 1 42 ARG HH22 H 9.893 -3.353 -16.401 1.00 . A A . 97 ARG HH22 1 1 1 633 1 1 42 ARG N N 7.842 -6.937 -10.372 1.00 . A A . 97 ARG N 1 1 1 634 1 1 42 ARG NE N 9.894 -5.909 -14.423 1.00 . A A . 97 ARG NE 1 1 1 635 1 1 42 ARG NH1 N 8.479 -5.488 -16.213 1.00 . A A . 97 ARG NH1 1 1 1 636 1 1 42 ARG NH2 N 10.110 -3.981 -15.649 1.00 . A A . 97 ARG NH2 1 1 1 637 1 1 42 ARG O O 6.308 -9.856 -11.947 1.00 . A A . 97 ARG O 1 1 1 638 1 1 43 GLU C C 4.110 -9.623 -8.673 1.00 . A A . 98 GLU C 1 1 1 639 1 1 43 GLU CA C 5.228 -10.241 -9.548 1.00 . A A . 98 GLU CA 1 1 1 640 1 1 43 GLU CB C 5.864 -11.474 -8.896 1.00 . A A . 98 GLU CB 1 1 1 641 1 1 43 GLU CD C 4.276 -13.119 -9.963 1.00 . A A . 98 GLU CD 1 1 1 642 1 1 43 GLU CG C 4.923 -12.640 -8.681 1.00 . A A . 98 GLU CG 1 1 1 643 1 1 43 GLU H H 6.626 -8.710 -9.106 1.00 . A A . 98 GLU H 1 1 1 644 1 1 43 GLU HA H 4.822 -10.508 -10.514 1.00 . A A . 98 GLU HA 1 1 1 645 1 1 43 GLU HB2 H 6.679 -11.809 -9.521 1.00 . A A . 98 GLU HB2 1 1 1 646 1 1 43 GLU HB3 H 6.265 -11.179 -7.938 1.00 . A A . 98 GLU HB3 1 1 1 647 1 1 43 GLU HG2 H 5.476 -13.455 -8.237 1.00 . A A . 98 GLU HG2 1 1 1 648 1 1 43 GLU HG3 H 4.152 -12.309 -8.002 1.00 . A A . 98 GLU HG3 1 1 1 649 1 1 43 GLU N N 6.249 -9.256 -9.826 1.00 . A A . 98 GLU N 1 1 1 650 1 1 43 GLU O O 2.931 -9.422 -9.145 1.00 . A A . 98 GLU O 1 1 1 651 1 1 43 GLU OE1 O 4.988 -13.373 -10.969 1.00 . A A . 98 GLU OE1 1 1 1 652 1 1 43 GLU OE2 O 3.050 -13.216 -10.013 1.00 . A A . 98 GLU OE2 1 1 1 653 1 1 44 ASP C C 2.864 -7.446 -6.989 1.00 . A A . 99 ASP C 1 1 1 654 1 1 44 ASP CA C 3.570 -8.660 -6.465 1.00 . A A . 99 ASP CA 1 1 1 655 1 1 44 ASP CB C 4.251 -8.349 -5.129 1.00 . A A . 99 ASP CB 1 1 1 656 1 1 44 ASP CG C 4.351 -9.554 -4.225 1.00 . A A . 99 ASP CG 1 1 1 657 1 1 44 ASP H H 5.422 -9.386 -7.172 1.00 . A A . 99 ASP H 1 1 1 658 1 1 44 ASP HA H 2.812 -9.410 -6.286 1.00 . A A . 99 ASP HA 1 1 1 659 1 1 44 ASP HB2 H 5.258 -8.004 -5.326 1.00 . A A . 99 ASP HB2 1 1 1 660 1 1 44 ASP HB3 H 3.699 -7.573 -4.619 1.00 . A A . 99 ASP HB3 1 1 1 661 1 1 44 ASP N N 4.490 -9.249 -7.447 1.00 . A A . 99 ASP N 1 1 1 662 1 1 44 ASP O O 1.660 -7.267 -6.764 1.00 . A A . 99 ASP O 1 1 1 663 1 1 44 ASP OD1 O 3.364 -9.876 -3.528 1.00 . A A . 99 ASP OD1 1 1 1 664 1 1 44 ASP OD2 O 5.403 -10.201 -4.187 1.00 . A A . 99 ASP OD2 1 1 1 665 1 1 45 MET C C 2.365 -5.811 -9.654 1.00 . A A . 100 MET C 1 1 1 666 1 1 45 MET CA C 2.881 -5.471 -8.273 1.00 . A A . 100 MET CA 1 1 1 667 1 1 45 MET CB C 3.734 -4.217 -8.329 1.00 . A A . 100 MET CB 1 1 1 668 1 1 45 MET CE C 1.998 -4.094 -5.252 1.00 . A A . 100 MET CE 1 1 1 669 1 1 45 MET CG C 4.176 -3.615 -6.994 1.00 . A A . 100 MET CG 1 1 1 670 1 1 45 MET H H 4.542 -6.704 -7.810 1.00 . A A . 100 MET H 1 1 1 671 1 1 45 MET HA H 2.010 -5.272 -7.671 1.00 . A A . 100 MET HA 1 1 1 672 1 1 45 MET HB2 H 4.610 -4.418 -8.923 1.00 . A A . 100 MET HB2 1 1 1 673 1 1 45 MET HB3 H 3.142 -3.467 -8.835 1.00 . A A . 100 MET HB3 1 1 1 674 1 1 45 MET HE1 H 2.687 -4.630 -4.615 1.00 . A A . 100 MET HE1 1 1 1 675 1 1 45 MET HE2 H 1.546 -4.770 -5.959 1.00 . A A . 100 MET HE2 1 1 1 676 1 1 45 MET HE3 H 1.207 -3.658 -4.655 1.00 . A A . 100 MET HE3 1 1 1 677 1 1 45 MET HG2 H 4.546 -4.413 -6.367 1.00 . A A . 100 MET HG2 1 1 1 678 1 1 45 MET HG3 H 4.975 -2.911 -7.179 1.00 . A A . 100 MET HG3 1 1 1 679 1 1 45 MET N N 3.569 -6.587 -7.693 1.00 . A A . 100 MET N 1 1 1 680 1 1 45 MET O O 1.354 -5.251 -10.063 1.00 . A A . 100 MET O 1 1 1 681 1 1 45 MET SD S 2.853 -2.763 -6.094 1.00 . A A . 100 MET SD 1 1 1 682 1 1 46 LYS C C 1.299 -7.591 -11.889 1.00 . A A . 101 LYS C 1 1 1 683 1 1 46 LYS CA C 2.734 -7.256 -11.705 1.00 . A A . 101 LYS CA 1 1 1 684 1 1 46 LYS CB C 3.521 -8.511 -12.024 1.00 . A A . 101 LYS CB 1 1 1 685 1 1 46 LYS CD C 3.761 -10.509 -13.546 1.00 . A A . 101 LYS CD 1 1 1 686 1 1 46 LYS CE C 2.727 -11.412 -12.872 1.00 . A A . 101 LYS CE 1 1 1 687 1 1 46 LYS CG C 3.366 -9.039 -13.449 1.00 . A A . 101 LYS CG 1 1 1 688 1 1 46 LYS H H 3.754 -7.232 -9.841 1.00 . A A . 101 LYS H 1 1 1 689 1 1 46 LYS HA H 3.029 -6.481 -12.397 1.00 . A A . 101 LYS HA 1 1 1 690 1 1 46 LYS HB2 H 4.569 -8.312 -11.857 1.00 . A A . 101 LYS HB2 1 1 1 691 1 1 46 LYS HB3 H 3.204 -9.281 -11.339 1.00 . A A . 101 LYS HB3 1 1 1 692 1 1 46 LYS HD2 H 3.858 -10.789 -14.581 1.00 . A A . 101 LYS HD2 1 1 1 693 1 1 46 LYS HD3 H 4.712 -10.643 -13.052 1.00 . A A . 101 LYS HD3 1 1 1 694 1 1 46 LYS HE2 H 2.635 -11.142 -11.830 1.00 . A A . 101 LYS HE2 1 1 1 695 1 1 46 LYS HE3 H 1.775 -11.268 -13.360 1.00 . A A . 101 LYS HE3 1 1 1 696 1 1 46 LYS HG2 H 2.333 -8.936 -13.745 1.00 . A A . 101 LYS HG2 1 1 1 697 1 1 46 LYS HG3 H 3.990 -8.458 -14.112 1.00 . A A . 101 LYS HG3 1 1 1 698 1 1 46 LYS HZ1 H 3.319 -13.135 -13.923 1.00 . A A . 101 LYS HZ1 1 1 1 699 1 1 46 LYS HZ2 H 2.301 -13.419 -12.607 1.00 . A A . 101 LYS HZ2 1 1 1 700 1 1 46 LYS HZ3 H 3.895 -13.055 -12.311 1.00 . A A . 101 LYS HZ3 1 1 1 701 1 1 46 LYS N N 3.012 -6.797 -10.310 1.00 . A A . 101 LYS N 1 1 1 702 1 1 46 LYS NZ N 3.095 -12.842 -12.950 1.00 . A A . 101 LYS NZ 1 1 1 703 1 1 46 LYS O O 0.750 -7.386 -12.965 1.00 . A A . 101 LYS O 1 1 1 704 1 1 47 TYR C C -1.625 -7.203 -11.280 1.00 . A A . 102 TYR C 1 1 1 705 1 1 47 TYR CA C -0.776 -8.430 -10.846 1.00 . A A . 102 TYR CA 1 1 1 706 1 1 47 TYR CB C -1.262 -8.880 -9.463 1.00 . A A . 102 TYR CB 1 1 1 707 1 1 47 TYR CD1 C -0.425 -11.228 -9.711 1.00 . A A . 102 TYR CD1 1 1 1 708 1 1 47 TYR CD2 C -0.085 -10.131 -7.633 1.00 . A A . 102 TYR CD2 1 1 1 709 1 1 47 TYR CE1 C 0.196 -12.346 -9.233 1.00 . A A . 102 TYR CE1 1 1 1 710 1 1 47 TYR CE2 C 0.539 -11.250 -7.140 1.00 . A A . 102 TYR CE2 1 1 1 711 1 1 47 TYR CG C -0.574 -10.101 -8.928 1.00 . A A . 102 TYR CG 1 1 1 712 1 1 47 TYR CZ C 0.680 -12.358 -7.950 1.00 . A A . 102 TYR CZ 1 1 1 713 1 1 47 TYR H H 1.260 -8.391 -10.065 1.00 . A A . 102 TYR H 1 1 1 714 1 1 47 TYR HA H -0.942 -9.229 -11.552 1.00 . A A . 102 TYR HA 1 1 1 715 1 1 47 TYR HB2 H -1.100 -8.080 -8.758 1.00 . A A . 102 TYR HB2 1 1 1 716 1 1 47 TYR HB3 H -2.322 -9.087 -9.518 1.00 . A A . 102 TYR HB3 1 1 1 717 1 1 47 TYR HD1 H -0.803 -11.215 -10.721 1.00 . A A . 102 TYR HD1 1 1 1 718 1 1 47 TYR HD2 H -0.200 -9.260 -7.005 1.00 . A A . 102 TYR HD2 1 1 1 719 1 1 47 TYR HE1 H 0.302 -13.216 -9.865 1.00 . A A . 102 TYR HE1 1 1 1 720 1 1 47 TYR HE2 H 0.910 -11.246 -6.126 1.00 . A A . 102 TYR HE2 1 1 1 721 1 1 47 TYR HH H 1.985 -13.704 -8.137 1.00 . A A . 102 TYR HH 1 1 1 722 1 1 47 TYR N N 0.688 -8.133 -10.831 1.00 . A A . 102 TYR N 1 1 1 723 1 1 47 TYR O O -2.804 -7.334 -11.608 1.00 . A A . 102 TYR O 1 1 1 724 1 1 47 TYR OH O 1.310 -13.481 -7.481 1.00 . A A . 102 TYR OH 1 1 1 725 1 1 48 LYS C C -0.747 -3.954 -12.521 1.00 . A A . 103 LYS C 1 1 1 726 1 1 48 LYS CA C -1.639 -4.770 -11.560 1.00 . A A . 103 LYS CA 1 1 1 727 1 1 48 LYS CB C -1.785 -3.997 -10.259 1.00 . A A . 103 LYS CB 1 1 1 728 1 1 48 LYS CD C -2.196 -4.243 -7.778 1.00 . A A . 103 LYS CD 1 1 1 729 1 1 48 LYS CE C -0.711 -4.414 -7.375 1.00 . A A . 103 LYS CE 1 1 1 730 1 1 48 LYS CG C -2.505 -4.765 -9.173 1.00 . A A . 103 LYS CG 1 1 1 731 1 1 48 LYS H H -0.051 -6.034 -11.033 1.00 . A A . 103 LYS H 1 1 1 732 1 1 48 LYS HA H -2.618 -4.935 -11.982 1.00 . A A . 103 LYS HA 1 1 1 733 1 1 48 LYS HB2 H -0.801 -3.754 -9.887 1.00 . A A . 103 LYS HB2 1 1 1 734 1 1 48 LYS HB3 H -2.329 -3.084 -10.447 1.00 . A A . 103 LYS HB3 1 1 1 735 1 1 48 LYS HD2 H -2.435 -3.191 -7.746 1.00 . A A . 103 LYS HD2 1 1 1 736 1 1 48 LYS HD3 H -2.816 -4.767 -7.066 1.00 . A A . 103 LYS HD3 1 1 1 737 1 1 48 LYS HE2 H -0.617 -4.409 -6.301 1.00 . A A . 103 LYS HE2 1 1 1 738 1 1 48 LYS HE3 H -0.391 -5.383 -7.730 1.00 . A A . 103 LYS HE3 1 1 1 739 1 1 48 LYS HG2 H -3.569 -4.690 -9.341 1.00 . A A . 103 LYS HG2 1 1 1 740 1 1 48 LYS HG3 H -2.208 -5.801 -9.235 1.00 . A A . 103 LYS HG3 1 1 1 741 1 1 48 LYS HZ1 H 1.075 -3.310 -7.397 1.00 . A A . 103 LYS HZ1 1 1 1 742 1 1 48 LYS HZ2 H -0.239 -2.423 -7.887 1.00 . A A . 103 LYS HZ2 1 1 1 743 1 1 48 LYS HZ3 H 0.489 -3.547 -8.946 1.00 . A A . 103 LYS HZ3 1 1 1 744 1 1 48 LYS N N -1.009 -6.030 -11.249 1.00 . A A . 103 LYS N 1 1 1 745 1 1 48 LYS NZ N 0.206 -3.372 -7.964 1.00 . A A . 103 LYS NZ 1 1 1 746 1 1 48 LYS O O -1.163 -3.609 -13.620 1.00 . A A . 103 LYS O 1 1 1 747 1 1 49 ASP C C 2.820 -3.391 -12.752 1.00 . A A . 104 ASP C 1 1 1 748 1 1 49 ASP CA C 1.424 -2.822 -12.837 1.00 . A A . 104 ASP CA 1 1 1 749 1 1 49 ASP CB C 1.465 -1.456 -12.147 1.00 . A A . 104 ASP CB 1 1 1 750 1 1 49 ASP CG C 2.054 -0.365 -13.018 1.00 . A A . 104 ASP CG 1 1 1 751 1 1 49 ASP H H 0.875 -4.173 -11.327 1.00 . A A . 104 ASP H 1 1 1 752 1 1 49 ASP HA H 1.130 -2.701 -13.868 1.00 . A A . 104 ASP HA 1 1 1 753 1 1 49 ASP HB2 H 0.479 -1.160 -11.823 1.00 . A A . 104 ASP HB2 1 1 1 754 1 1 49 ASP HB3 H 2.117 -1.575 -11.289 1.00 . A A . 104 ASP HB3 1 1 1 755 1 1 49 ASP N N 0.502 -3.712 -12.111 1.00 . A A . 104 ASP N 1 1 1 756 1 1 49 ASP O O 3.203 -3.909 -11.717 1.00 . A A . 104 ASP O 1 1 1 757 1 1 49 ASP OD1 O 3.172 -0.530 -13.551 1.00 . A A . 104 ASP OD1 1 1 1 758 1 1 49 ASP OD2 O 1.404 0.675 -13.191 1.00 . A A . 104 ASP OD2 1 1 1 759 1 1 50 ALA C C 5.959 -2.643 -14.047 1.00 . A A . 105 ALA C 1 1 1 760 1 1 50 ALA CA C 4.921 -3.758 -13.773 1.00 . A A . 105 ALA CA 1 1 1 761 1 1 50 ALA CB C 5.058 -4.937 -14.702 1.00 . A A . 105 ALA CB 1 1 1 762 1 1 50 ALA H H 3.238 -2.815 -14.594 1.00 . A A . 105 ALA H 1 1 1 763 1 1 50 ALA HA H 5.088 -4.110 -12.765 1.00 . A A . 105 ALA HA 1 1 1 764 1 1 50 ALA HB1 H 6.062 -5.330 -14.659 1.00 . A A . 105 ALA HB1 1 1 1 765 1 1 50 ALA HB2 H 4.805 -4.612 -15.699 1.00 . A A . 105 ALA HB2 1 1 1 766 1 1 50 ALA HB3 H 4.358 -5.694 -14.380 1.00 . A A . 105 ALA HB3 1 1 1 767 1 1 50 ALA N N 3.581 -3.268 -13.796 1.00 . A A . 105 ALA N 1 1 1 768 1 1 50 ALA O O 6.722 -2.283 -13.169 1.00 . A A . 105 ALA O 1 1 1 769 1 1 51 THR C C 6.570 0.350 -15.081 1.00 . A A . 106 THR C 1 1 1 770 1 1 51 THR CA C 7.008 -1.077 -15.492 1.00 . A A . 106 THR CA 1 1 1 771 1 1 51 THR CB C 7.525 -1.109 -16.964 1.00 . A A . 106 THR CB 1 1 1 772 1 1 51 THR CG2 C 6.452 -0.659 -17.952 1.00 . A A . 106 THR CG2 1 1 1 773 1 1 51 THR H H 5.346 -2.342 -15.921 1.00 . A A . 106 THR H 1 1 1 774 1 1 51 THR HA H 7.832 -1.335 -14.843 1.00 . A A . 106 THR HA 1 1 1 775 1 1 51 THR HB H 7.815 -2.124 -17.191 1.00 . A A . 106 THR HB 1 1 1 776 1 1 51 THR HG1 H 9.323 -0.543 -16.439 1.00 . A A . 106 THR HG1 1 1 1 777 1 1 51 THR HG21 H 5.603 -1.321 -17.892 1.00 . A A . 106 THR HG21 1 1 1 778 1 1 51 THR HG22 H 6.857 -0.682 -18.953 1.00 . A A . 106 THR HG22 1 1 1 779 1 1 51 THR HG23 H 6.142 0.346 -17.710 1.00 . A A . 106 THR HG23 1 1 1 780 1 1 51 THR N N 5.987 -2.078 -15.227 1.00 . A A . 106 THR N 1 1 1 781 1 1 51 THR O O 7.403 1.196 -14.702 1.00 . A A . 106 THR O 1 1 1 782 1 1 51 THR OG1 O 8.677 -0.259 -17.101 1.00 . A A . 106 THR OG1 1 1 1 783 1 1 52 ASN C C 4.924 2.332 -13.353 1.00 . A A . 107 ASN C 1 1 1 784 1 1 52 ASN CA C 4.782 1.942 -14.819 1.00 . A A . 107 ASN CA 1 1 1 785 1 1 52 ASN CB C 3.349 2.086 -15.336 1.00 . A A . 107 ASN CB 1 1 1 786 1 1 52 ASN CG C 2.655 3.370 -14.901 1.00 . A A . 107 ASN CG 1 1 1 787 1 1 52 ASN H H 4.641 -0.126 -15.195 1.00 . A A . 107 ASN H 1 1 1 788 1 1 52 ASN HA H 5.416 2.610 -15.383 1.00 . A A . 107 ASN HA 1 1 1 789 1 1 52 ASN HB2 H 3.362 2.034 -16.414 1.00 . A A . 107 ASN HB2 1 1 1 790 1 1 52 ASN HB3 H 2.791 1.243 -14.955 1.00 . A A . 107 ASN HB3 1 1 1 791 1 1 52 ASN HD21 H 1.692 2.372 -13.505 1.00 . A A . 107 ASN HD21 1 1 1 792 1 1 52 ASN HD22 H 1.323 4.065 -13.610 1.00 . A A . 107 ASN HD22 1 1 1 793 1 1 52 ASN N N 5.290 0.602 -15.077 1.00 . A A . 107 ASN N 1 1 1 794 1 1 52 ASN ND2 N 1.817 3.270 -13.906 1.00 . A A . 107 ASN ND2 1 1 1 795 1 1 52 ASN O O 5.159 3.502 -13.039 1.00 . A A . 107 ASN O 1 1 1 796 1 1 52 ASN OD1 O 2.830 4.425 -15.510 1.00 . A A . 107 ASN OD1 1 1 1 797 1 1 53 LYS C C 6.359 2.244 -10.777 1.00 . A A . 108 LYS C 1 1 1 798 1 1 53 LYS CA C 5.004 1.557 -11.035 1.00 . A A . 108 LYS CA 1 1 1 799 1 1 53 LYS CB C 4.950 0.212 -10.267 1.00 . A A . 108 LYS CB 1 1 1 800 1 1 53 LYS CD C 5.030 1.316 -7.915 1.00 . A A . 108 LYS CD 1 1 1 801 1 1 53 LYS CE C 6.485 0.988 -7.584 1.00 . A A . 108 LYS CE 1 1 1 802 1 1 53 LYS CG C 4.358 0.280 -8.832 1.00 . A A . 108 LYS CG 1 1 1 803 1 1 53 LYS H H 4.565 0.463 -12.823 1.00 . A A . 108 LYS H 1 1 1 804 1 1 53 LYS HA H 4.205 2.200 -10.695 1.00 . A A . 108 LYS HA 1 1 1 805 1 1 53 LYS HB2 H 4.353 -0.480 -10.842 1.00 . A A . 108 LYS HB2 1 1 1 806 1 1 53 LYS HB3 H 5.955 -0.179 -10.199 1.00 . A A . 108 LYS HB3 1 1 1 807 1 1 53 LYS HD2 H 5.009 2.277 -8.406 1.00 . A A . 108 LYS HD2 1 1 1 808 1 1 53 LYS HD3 H 4.465 1.377 -6.995 1.00 . A A . 108 LYS HD3 1 1 1 809 1 1 53 LYS HE2 H 6.508 0.078 -7.004 1.00 . A A . 108 LYS HE2 1 1 1 810 1 1 53 LYS HE3 H 7.034 0.847 -8.504 1.00 . A A . 108 LYS HE3 1 1 1 811 1 1 53 LYS HG2 H 3.309 0.522 -8.903 1.00 . A A . 108 LYS HG2 1 1 1 812 1 1 53 LYS HG3 H 4.456 -0.699 -8.386 1.00 . A A . 108 LYS HG3 1 1 1 813 1 1 53 LYS HZ1 H 7.150 2.942 -7.354 1.00 . A A . 108 LYS HZ1 1 1 1 814 1 1 53 LYS HZ2 H 8.108 1.833 -6.530 1.00 . A A . 108 LYS HZ2 1 1 1 815 1 1 53 LYS HZ3 H 6.573 2.282 -5.936 1.00 . A A . 108 LYS HZ3 1 1 1 816 1 1 53 LYS N N 4.834 1.344 -12.470 1.00 . A A . 108 LYS N 1 1 1 817 1 1 53 LYS NZ N 7.128 2.068 -6.794 1.00 . A A . 108 LYS NZ 1 1 1 818 1 1 53 LYS O O 6.443 3.228 -10.013 1.00 . A A . 108 LYS O 1 1 1 819 1 1 54 HIS C C 8.849 3.613 -12.053 1.00 . A A . 109 HIS C 1 1 1 820 1 1 54 HIS CA C 8.712 2.369 -11.202 1.00 . A A . 109 HIS CA 1 1 1 821 1 1 54 HIS CB C 9.938 1.424 -11.357 1.00 . A A . 109 HIS CB 1 1 1 822 1 1 54 HIS CD2 C 9.712 -0.389 -13.213 1.00 . A A . 109 HIS CD2 1 1 1 823 1 1 54 HIS CE1 C 10.955 0.514 -14.743 1.00 . A A . 109 HIS CE1 1 1 1 824 1 1 54 HIS CG C 10.158 0.791 -12.712 1.00 . A A . 109 HIS CG 1 1 1 825 1 1 54 HIS H H 7.327 0.957 -11.982 1.00 . A A . 109 HIS H 1 1 1 826 1 1 54 HIS HA H 8.688 2.731 -10.182 1.00 . A A . 109 HIS HA 1 1 1 827 1 1 54 HIS HB2 H 10.813 2.023 -11.152 1.00 . A A . 109 HIS HB2 1 1 1 828 1 1 54 HIS HB3 H 9.871 0.644 -10.613 1.00 . A A . 109 HIS HB3 1 1 1 829 1 1 54 HIS HD1 H 11.427 2.204 -13.672 1.00 . A A . 109 HIS HD1 1 1 1 830 1 1 54 HIS HD2 H 9.070 -1.091 -12.702 1.00 . A A . 109 HIS HD2 1 1 1 831 1 1 54 HIS HE1 H 11.496 0.689 -15.661 1.00 . A A . 109 HIS HE1 1 1 1 832 1 1 54 HIS N N 7.422 1.739 -11.395 1.00 . A A . 109 HIS N 1 1 1 833 1 1 54 HIS ND1 N 10.945 1.346 -13.703 1.00 . A A . 109 HIS ND1 1 1 1 834 1 1 54 HIS NE2 N 10.220 -0.560 -14.503 1.00 . A A . 109 HIS NE2 1 1 1 835 1 1 54 HIS O O 9.421 4.571 -11.620 1.00 . A A . 109 HIS O 1 1 1 836 1 1 55 SER C C 7.672 6.021 -13.502 1.00 . A A . 110 SER C 1 1 1 837 1 1 55 SER CA C 8.356 4.770 -14.110 1.00 . A A . 110 SER CA 1 1 1 838 1 1 55 SER CB C 7.761 4.438 -15.471 1.00 . A A . 110 SER CB 1 1 1 839 1 1 55 SER H H 7.799 2.805 -13.540 1.00 . A A . 110 SER H 1 1 1 840 1 1 55 SER HA H 9.404 4.992 -14.241 1.00 . A A . 110 SER HA 1 1 1 841 1 1 55 SER HB2 H 6.706 4.243 -15.356 1.00 . A A . 110 SER HB2 1 1 1 842 1 1 55 SER HB3 H 7.903 5.277 -16.136 1.00 . A A . 110 SER HB3 1 1 1 843 1 1 55 SER HG H 8.049 2.502 -15.591 1.00 . A A . 110 SER HG 1 1 1 844 1 1 55 SER N N 8.272 3.609 -13.231 1.00 . A A . 110 SER N 1 1 1 845 1 1 55 SER O O 8.085 7.138 -13.762 1.00 . A A . 110 SER O 1 1 1 846 1 1 55 SER OG O 8.403 3.290 -16.030 1.00 . A A . 110 SER OG 1 1 1 847 1 1 56 HIS C C 6.688 7.465 -10.857 1.00 . A A . 111 HIS C 1 1 1 848 1 1 56 HIS CA C 5.924 6.945 -12.095 1.00 . A A . 111 HIS CA 1 1 1 849 1 1 56 HIS CB C 4.484 6.554 -11.716 1.00 . A A . 111 HIS CB 1 1 1 850 1 1 56 HIS CD2 C 2.801 8.497 -12.074 1.00 . A A . 111 HIS CD2 1 1 1 851 1 1 56 HIS CE1 C 2.627 9.214 -10.039 1.00 . A A . 111 HIS CE1 1 1 1 852 1 1 56 HIS CG C 3.610 7.719 -11.315 1.00 . A A . 111 HIS CG 1 1 1 853 1 1 56 HIS H H 6.281 4.910 -12.596 1.00 . A A . 111 HIS H 1 1 1 854 1 1 56 HIS HA H 5.886 7.741 -12.823 1.00 . A A . 111 HIS HA 1 1 1 855 1 1 56 HIS HB2 H 4.017 6.068 -12.561 1.00 . A A . 111 HIS HB2 1 1 1 856 1 1 56 HIS HB3 H 4.514 5.860 -10.889 1.00 . A A . 111 HIS HB3 1 1 1 857 1 1 56 HIS HD1 H 3.942 7.872 -9.219 1.00 . A A . 111 HIS HD1 1 1 1 858 1 1 56 HIS HD2 H 2.653 8.409 -13.141 1.00 . A A . 111 HIS HD2 1 1 1 859 1 1 56 HIS HE1 H 2.336 9.781 -9.168 1.00 . A A . 111 HIS HE1 1 1 1 860 1 1 56 HIS N N 6.620 5.825 -12.722 1.00 . A A . 111 HIS N 1 1 1 861 1 1 56 HIS ND1 N 3.484 8.195 -10.026 1.00 . A A . 111 HIS ND1 1 1 1 862 1 1 56 HIS NE2 N 2.181 9.443 -11.260 1.00 . A A . 111 HIS NE2 1 1 1 863 1 1 56 HIS O O 6.984 8.648 -10.752 1.00 . A A . 111 HIS O 1 1 1 864 1 1 57 LEU C C 9.175 7.134 -8.853 1.00 . A A . 112 LEU C 1 1 1 865 1 1 57 LEU CA C 7.666 6.957 -8.680 1.00 . A A . 112 LEU CA 1 1 1 866 1 1 57 LEU CB C 7.375 5.918 -7.586 1.00 . A A . 112 LEU CB 1 1 1 867 1 1 57 LEU CD1 C 7.812 7.411 -5.565 1.00 . A A . 112 LEU CD1 1 1 1 868 1 1 57 LEU CD2 C 7.770 4.948 -5.325 1.00 . A A . 112 LEU CD2 1 1 1 869 1 1 57 LEU CG C 8.117 6.084 -6.243 1.00 . A A . 112 LEU CG 1 1 1 870 1 1 57 LEU H H 6.773 5.632 -10.095 1.00 . A A . 112 LEU H 1 1 1 871 1 1 57 LEU HA H 7.249 7.901 -8.361 1.00 . A A . 112 LEU HA 1 1 1 872 1 1 57 LEU HB2 H 6.314 5.931 -7.386 1.00 . A A . 112 LEU HB2 1 1 1 873 1 1 57 LEU HB3 H 7.624 4.946 -7.986 1.00 . A A . 112 LEU HB3 1 1 1 874 1 1 57 LEU HD11 H 8.359 7.447 -4.632 1.00 . A A . 112 LEU HD11 1 1 1 875 1 1 57 LEU HD12 H 6.754 7.485 -5.368 1.00 . A A . 112 LEU HD12 1 1 1 876 1 1 57 LEU HD13 H 8.131 8.223 -6.201 1.00 . A A . 112 LEU HD13 1 1 1 877 1 1 57 LEU HD21 H 6.698 4.921 -5.207 1.00 . A A . 112 LEU HD21 1 1 1 878 1 1 57 LEU HD22 H 8.249 5.091 -4.367 1.00 . A A . 112 LEU HD22 1 1 1 879 1 1 57 LEU HD23 H 8.111 4.026 -5.770 1.00 . A A . 112 LEU HD23 1 1 1 880 1 1 57 LEU HG H 9.181 6.043 -6.427 1.00 . A A . 112 LEU HG 1 1 1 881 1 1 57 LEU N N 7.001 6.571 -9.933 1.00 . A A . 112 LEU N 1 1 1 882 1 1 57 LEU O O 9.743 8.160 -8.480 1.00 . A A . 112 LEU O 1 1 1 883 1 1 58 HIS C C 11.691 6.803 -10.912 1.00 . A A . 113 HIS C 1 1 1 884 1 1 58 HIS CA C 11.253 6.129 -9.609 1.00 . A A . 113 HIS CA 1 1 1 885 1 1 58 HIS CB C 11.742 4.656 -9.553 1.00 . A A . 113 HIS CB 1 1 1 886 1 1 58 HIS CD2 C 10.068 3.390 -8.003 1.00 . A A . 113 HIS CD2 1 1 1 887 1 1 58 HIS CE1 C 11.411 2.756 -6.436 1.00 . A A . 113 HIS CE1 1 1 1 888 1 1 58 HIS CG C 11.297 3.875 -8.326 1.00 . A A . 113 HIS CG 1 1 1 889 1 1 58 HIS H H 9.290 5.501 -9.989 1.00 . A A . 113 HIS H 1 1 1 890 1 1 58 HIS HA H 11.671 6.678 -8.778 1.00 . A A . 113 HIS HA 1 1 1 891 1 1 58 HIS HB2 H 11.362 4.135 -10.420 1.00 . A A . 113 HIS HB2 1 1 1 892 1 1 58 HIS HB3 H 12.819 4.640 -9.587 1.00 . A A . 113 HIS HB3 1 1 1 893 1 1 58 HIS HD1 H 13.087 3.679 -7.194 1.00 . A A . 113 HIS HD1 1 1 1 894 1 1 58 HIS HD2 H 9.159 3.554 -8.558 1.00 . A A . 113 HIS HD2 1 1 1 895 1 1 58 HIS HE1 H 11.809 2.305 -5.539 1.00 . A A . 113 HIS HE1 1 1 1 896 1 1 58 HIS N N 9.795 6.187 -9.498 1.00 . A A . 113 HIS N 1 1 1 897 1 1 58 HIS ND1 N 12.135 3.464 -7.310 1.00 . A A . 113 HIS ND1 1 1 1 898 1 1 58 HIS NE2 N 10.135 2.681 -6.813 1.00 . A A . 113 HIS NE2 1 1 1 899 1 1 58 HIS O O 12.758 6.544 -11.436 1.00 . A A . 113 HIS O 1 1 1 900 1 1 59 ARG C C 12.315 9.410 -12.469 1.00 . A A . 114 ARG C 1 1 1 901 1 1 59 ARG CA C 11.045 8.557 -12.586 1.00 . A A . 114 ARG CA 1 1 1 902 1 1 59 ARG CB C 9.796 9.466 -12.783 1.00 . A A . 114 ARG CB 1 1 1 903 1 1 59 ARG CD C 10.212 11.729 -11.716 1.00 . A A . 114 ARG CD 1 1 1 904 1 1 59 ARG CG C 9.493 10.404 -11.609 1.00 . A A . 114 ARG CG 1 1 1 905 1 1 59 ARG CZ C 10.648 13.660 -10.194 1.00 . A A . 114 ARG CZ 1 1 1 906 1 1 59 ARG H H 9.991 7.767 -10.890 1.00 . A A . 114 ARG H 1 1 1 907 1 1 59 ARG HA H 11.138 7.916 -13.448 1.00 . A A . 114 ARG HA 1 1 1 908 1 1 59 ARG HB2 H 9.952 10.075 -13.660 1.00 . A A . 114 ARG HB2 1 1 1 909 1 1 59 ARG HB3 H 8.933 8.838 -12.948 1.00 . A A . 114 ARG HB3 1 1 1 910 1 1 59 ARG HD2 H 11.206 11.523 -12.083 1.00 . A A . 114 ARG HD2 1 1 1 911 1 1 59 ARG HD3 H 9.688 12.366 -12.413 1.00 . A A . 114 ARG HD3 1 1 1 912 1 1 59 ARG HE H 10.142 11.790 -9.643 1.00 . A A . 114 ARG HE 1 1 1 913 1 1 59 ARG HG2 H 8.432 10.591 -11.540 1.00 . A A . 114 ARG HG2 1 1 1 914 1 1 59 ARG HG3 H 9.836 9.919 -10.706 1.00 . A A . 114 ARG HG3 1 1 1 915 1 1 59 ARG HH11 H 10.476 14.280 -12.138 1.00 . A A . 114 ARG HH11 1 1 1 916 1 1 59 ARG HH12 H 10.973 15.483 -11.056 1.00 . A A . 114 ARG HH12 1 1 1 917 1 1 59 ARG HH21 H 10.919 13.392 -8.205 1.00 . A A . 114 ARG HH21 1 1 1 918 1 1 59 ARG HH22 H 11.178 14.998 -8.743 1.00 . A A . 114 ARG HH22 1 1 1 919 1 1 59 ARG N N 10.836 7.710 -11.382 1.00 . A A . 114 ARG N 1 1 1 920 1 1 59 ARG NE N 10.294 12.391 -10.408 1.00 . A A . 114 ARG NE 1 1 1 921 1 1 59 ARG NH1 N 10.698 14.528 -11.191 1.00 . A A . 114 ARG NH1 1 1 1 922 1 1 59 ARG NH2 N 10.939 14.049 -8.971 1.00 . A A . 114 ARG NH2 1 1 1 923 1 1 59 ARG O O 12.814 9.948 -13.452 1.00 . A A . 114 ARG O 1 1 1 924 1 1 60 GLU C C 14.328 9.918 -9.520 1.00 . A A . 115 GLU C 1 1 1 925 1 1 60 GLU CA C 13.943 10.323 -10.916 1.00 . A A . 115 GLU CA 1 1 1 926 1 1 60 GLU CB C 13.595 11.809 -10.923 1.00 . A A . 115 GLU CB 1 1 1 927 1 1 60 GLU CD C 14.390 14.155 -10.530 1.00 . A A . 115 GLU CD 1 1 1 928 1 1 60 GLU CG C 14.775 12.722 -10.715 1.00 . A A . 115 GLU CG 1 1 1 929 1 1 60 GLU H H 12.351 9.023 -10.548 1.00 . A A . 115 GLU H 1 1 1 930 1 1 60 GLU HA H 14.741 10.120 -11.614 1.00 . A A . 115 GLU HA 1 1 1 931 1 1 60 GLU HB2 H 13.148 12.041 -11.879 1.00 . A A . 115 GLU HB2 1 1 1 932 1 1 60 GLU HB3 H 12.862 11.991 -10.150 1.00 . A A . 115 GLU HB3 1 1 1 933 1 1 60 GLU HG2 H 15.318 12.394 -9.844 1.00 . A A . 115 GLU HG2 1 1 1 934 1 1 60 GLU HG3 H 15.407 12.646 -11.588 1.00 . A A . 115 GLU HG3 1 1 1 935 1 1 60 GLU N N 12.788 9.539 -11.255 1.00 . A A . 115 GLU N 1 1 1 936 1 1 60 GLU O O 15.481 9.629 -9.223 1.00 . A A . 115 GLU O 1 1 1 937 1 1 60 GLU OE1 O 13.929 14.786 -11.496 1.00 . A A . 115 GLU OE1 1 1 1 938 1 1 60 GLU OE2 O 14.534 14.682 -9.405 1.00 . A A . 115 GLU OE2 1 1 1 939 1 1 61 ASP C C 13.531 7.944 -7.252 1.00 . A A . 116 ASP C 1 1 1 940 1 1 61 ASP CA C 13.472 9.455 -7.296 1.00 . A A . 116 ASP CA 1 1 1 941 1 1 61 ASP CB C 12.291 9.945 -6.439 1.00 . A A . 116 ASP CB 1 1 1 942 1 1 61 ASP CG C 12.063 11.443 -6.483 1.00 . A A . 116 ASP CG 1 1 1 943 1 1 61 ASP H H 12.417 10.108 -8.961 1.00 . A A . 116 ASP H 1 1 1 944 1 1 61 ASP HA H 14.393 9.869 -6.915 1.00 . A A . 116 ASP HA 1 1 1 945 1 1 61 ASP HB2 H 11.387 9.466 -6.784 1.00 . A A . 116 ASP HB2 1 1 1 946 1 1 61 ASP HB3 H 12.467 9.656 -5.414 1.00 . A A . 116 ASP HB3 1 1 1 947 1 1 61 ASP N N 13.316 9.858 -8.670 1.00 . A A . 116 ASP N 1 1 1 948 1 1 61 ASP O O 12.542 7.279 -6.968 1.00 . A A . 116 ASP O 1 1 1 949 1 1 61 ASP OD1 O 12.627 12.172 -5.655 1.00 . A A . 116 ASP OD1 1 1 1 950 1 1 61 ASP OD2 O 11.252 11.918 -7.322 1.00 . A A . 116 ASP OD2 1 1 1 951 1 1 62 LYS C C 15.204 5.443 -6.382 1.00 . A A . 117 LYS C 1 1 1 952 1 1 62 LYS CA C 14.843 5.987 -7.709 1.00 . A A . 117 LYS CA 1 1 1 953 1 1 62 LYS CB C 15.913 5.618 -8.718 1.00 . A A . 117 LYS CB 1 1 1 954 1 1 62 LYS CD C 16.622 5.633 -11.095 1.00 . A A . 117 LYS CD 1 1 1 955 1 1 62 LYS CE C 16.133 5.942 -12.484 1.00 . A A . 117 LYS CE 1 1 1 956 1 1 62 LYS CG C 15.535 5.959 -10.116 1.00 . A A . 117 LYS CG 1 1 1 957 1 1 62 LYS H H 15.371 8.027 -7.924 1.00 . A A . 117 LYS H 1 1 1 958 1 1 62 LYS HA H 13.914 5.539 -8.026 1.00 . A A . 117 LYS HA 1 1 1 959 1 1 62 LYS HB2 H 16.822 6.148 -8.472 1.00 . A A . 117 LYS HB2 1 1 1 960 1 1 62 LYS HB3 H 16.097 4.556 -8.661 1.00 . A A . 117 LYS HB3 1 1 1 961 1 1 62 LYS HD2 H 17.494 6.223 -10.853 1.00 . A A . 117 LYS HD2 1 1 1 962 1 1 62 LYS HD3 H 16.861 4.582 -11.020 1.00 . A A . 117 LYS HD3 1 1 1 963 1 1 62 LYS HE2 H 15.307 5.273 -12.672 1.00 . A A . 117 LYS HE2 1 1 1 964 1 1 62 LYS HE3 H 15.780 6.961 -12.456 1.00 . A A . 117 LYS HE3 1 1 1 965 1 1 62 LYS HG2 H 14.649 5.405 -10.385 1.00 . A A . 117 LYS HG2 1 1 1 966 1 1 62 LYS HG3 H 15.322 7.017 -10.166 1.00 . A A . 117 LYS HG3 1 1 1 967 1 1 62 LYS HZ1 H 17.941 6.469 -13.374 1.00 . A A . 117 LYS HZ1 1 1 1 968 1 1 62 LYS HZ2 H 16.786 5.940 -14.467 1.00 . A A . 117 LYS HZ2 1 1 1 969 1 1 62 LYS HZ3 H 17.604 4.828 -13.496 1.00 . A A . 117 LYS HZ3 1 1 1 970 1 1 62 LYS N N 14.655 7.413 -7.649 1.00 . A A . 117 LYS N 1 1 1 971 1 1 62 LYS NZ N 17.178 5.776 -13.518 1.00 . A A . 117 LYS NZ 1 1 1 972 1 1 62 LYS O O 14.442 4.686 -5.797 1.00 . A A . 117 LYS O 1 1 1 973 1 1 63 HIS C C 16.104 5.891 -3.469 1.00 . A A . 118 HIS C 1 1 1 974 1 1 63 HIS CA C 16.898 5.360 -4.655 1.00 . A A . 118 HIS CA 1 1 1 975 1 1 63 HIS CB C 18.403 5.675 -4.525 1.00 . A A . 118 HIS CB 1 1 1 976 1 1 63 HIS CD2 C 19.383 5.361 -6.910 1.00 . A A . 118 HIS CD2 1 1 1 977 1 1 63 HIS CE1 C 20.751 3.728 -6.541 1.00 . A A . 118 HIS CE1 1 1 1 978 1 1 63 HIS CG C 19.266 5.049 -5.595 1.00 . A A . 118 HIS CG 1 1 1 979 1 1 63 HIS H H 16.831 6.530 -6.436 1.00 . A A . 118 HIS H 1 1 1 980 1 1 63 HIS HA H 16.771 4.287 -4.672 1.00 . A A . 118 HIS HA 1 1 1 981 1 1 63 HIS HB2 H 18.540 6.744 -4.595 1.00 . A A . 118 HIS HB2 1 1 1 982 1 1 63 HIS HB3 H 18.756 5.329 -3.565 1.00 . A A . 118 HIS HB3 1 1 1 983 1 1 63 HIS HD1 H 20.331 3.556 -4.524 1.00 . A A . 118 HIS HD1 1 1 1 984 1 1 63 HIS HD2 H 18.840 6.138 -7.427 1.00 . A A . 118 HIS HD2 1 1 1 985 1 1 63 HIS HE1 H 21.488 2.950 -6.678 1.00 . A A . 118 HIS HE1 1 1 1 986 1 1 63 HIS N N 16.353 5.853 -5.906 1.00 . A A . 118 HIS N 1 1 1 987 1 1 63 HIS ND1 N 20.148 4.006 -5.378 1.00 . A A . 118 HIS ND1 1 1 1 988 1 1 63 HIS NE2 N 20.320 4.524 -7.505 1.00 . A A . 118 HIS NE2 1 1 1 989 1 1 63 HIS O O 16.301 7.014 -3.003 1.00 . A A . 118 HIS O 1 1 1 990 1 1 64 ILE C C 14.769 4.715 -0.694 1.00 . A A . 119 ILE C 1 1 1 991 1 1 64 ILE CA C 14.292 5.444 -1.948 1.00 . A A . 119 ILE CA 1 1 1 992 1 1 64 ILE CB C 12.821 5.085 -2.311 1.00 . A A . 119 ILE CB 1 1 1 993 1 1 64 ILE CD1 C 11.075 5.511 -4.164 1.00 . A A . 119 ILE CD1 1 1 1 994 1 1 64 ILE CG1 C 12.418 5.875 -3.575 1.00 . A A . 119 ILE CG1 1 1 1 995 1 1 64 ILE CG2 C 11.871 5.398 -1.158 1.00 . A A . 119 ILE CG2 1 1 1 996 1 1 64 ILE H H 14.996 4.277 -3.547 1.00 . A A . 119 ILE H 1 1 1 997 1 1 64 ILE HA H 14.363 6.508 -1.779 1.00 . A A . 119 ILE HA 1 1 1 998 1 1 64 ILE HB H 12.765 4.032 -2.536 1.00 . A A . 119 ILE HB 1 1 1 999 1 1 64 ILE HD11 H 10.292 5.692 -3.444 1.00 . A A . 119 ILE HD11 1 1 1 1000 1 1 64 ILE HD12 H 11.064 4.471 -4.458 1.00 . A A . 119 ILE HD12 1 1 1 1001 1 1 64 ILE HD13 H 10.902 6.110 -5.049 1.00 . A A . 119 ILE HD13 1 1 1 1002 1 1 64 ILE HG12 H 12.386 6.926 -3.334 1.00 . A A . 119 ILE HG12 1 1 1 1003 1 1 64 ILE HG13 H 13.170 5.718 -4.335 1.00 . A A . 119 ILE HG13 1 1 1 1004 1 1 64 ILE HG21 H 11.959 6.445 -0.906 1.00 . A A . 119 ILE HG21 1 1 1 1005 1 1 64 ILE HG22 H 12.123 4.803 -0.290 1.00 . A A . 119 ILE HG22 1 1 1 1006 1 1 64 ILE HG23 H 10.860 5.199 -1.487 1.00 . A A . 119 ILE HG23 1 1 1 1007 1 1 64 ILE N N 15.153 5.111 -3.052 1.00 . A A . 119 ILE N 1 1 1 1008 1 1 64 ILE O O 14.907 3.513 -0.694 1.00 . A A . 119 ILE O 1 1 1 1009 1 1 65 THR C C 14.435 4.492 2.480 1.00 . A A . 120 THR C 1 1 1 1010 1 1 65 THR CA C 15.597 4.955 1.570 1.00 . A A . 120 THR CA 1 1 1 1011 1 1 65 THR CB C 16.340 6.111 2.245 1.00 . A A . 120 THR CB 1 1 1 1012 1 1 65 THR CG2 C 17.214 5.616 3.364 1.00 . A A . 120 THR CG2 1 1 1 1013 1 1 65 THR H H 14.974 6.439 0.269 1.00 . A A . 120 THR H 1 1 1 1014 1 1 65 THR HA H 16.297 4.155 1.385 1.00 . A A . 120 THR HA 1 1 1 1015 1 1 65 THR HB H 15.609 6.805 2.635 1.00 . A A . 120 THR HB 1 1 1 1016 1 1 65 THR HG1 H 17.830 6.110 0.958 1.00 . A A . 120 THR HG1 1 1 1 1017 1 1 65 THR HG21 H 16.607 5.072 4.071 1.00 . A A . 120 THR HG21 1 1 1 1018 1 1 65 THR HG22 H 17.684 6.459 3.848 1.00 . A A . 120 THR HG22 1 1 1 1019 1 1 65 THR HG23 H 17.969 4.970 2.942 1.00 . A A . 120 THR HG23 1 1 1 1020 1 1 65 THR N N 15.078 5.467 0.324 1.00 . A A . 120 THR N 1 1 1 1021 1 1 65 THR O O 13.322 4.949 2.304 1.00 . A A . 120 THR O 1 1 1 1022 1 1 65 THR OG1 O 17.170 6.752 1.261 1.00 . A A . 120 THR OG1 1 1 1 1023 1 1 66 ILE C C 12.845 4.223 5.054 1.00 . A A . 121 ILE C 1 1 1 1024 1 1 66 ILE CA C 13.710 3.081 4.413 1.00 . A A . 121 ILE CA 1 1 1 1025 1 1 66 ILE CB C 14.398 2.171 5.537 1.00 . A A . 121 ILE CB 1 1 1 1026 1 1 66 ILE CD1 C 12.276 0.757 5.879 1.00 . A A . 121 ILE CD1 1 1 1 1027 1 1 66 ILE CG1 C 13.346 1.613 6.518 1.00 . A A . 121 ILE CG1 1 1 1 1028 1 1 66 ILE CG2 C 15.431 2.971 6.323 1.00 . A A . 121 ILE CG2 1 1 1 1029 1 1 66 ILE H H 15.616 3.214 3.490 1.00 . A A . 121 ILE H 1 1 1 1030 1 1 66 ILE HA H 13.050 2.459 3.828 1.00 . A A . 121 ILE HA 1 1 1 1031 1 1 66 ILE HB H 14.937 1.336 5.084 1.00 . A A . 121 ILE HB 1 1 1 1032 1 1 66 ILE HD11 H 11.727 1.340 5.155 1.00 . A A . 121 ILE HD11 1 1 1 1033 1 1 66 ILE HD12 H 11.599 0.405 6.643 1.00 . A A . 121 ILE HD12 1 1 1 1034 1 1 66 ILE HD13 H 12.736 -0.086 5.385 1.00 . A A . 121 ILE HD13 1 1 1 1035 1 1 66 ILE HG12 H 13.840 1.005 7.261 1.00 . A A . 121 ILE HG12 1 1 1 1036 1 1 66 ILE HG13 H 12.858 2.440 7.012 1.00 . A A . 121 ILE HG13 1 1 1 1037 1 1 66 ILE HG21 H 16.179 3.360 5.649 1.00 . A A . 121 ILE HG21 1 1 1 1038 1 1 66 ILE HG22 H 15.886 2.337 7.070 1.00 . A A . 121 ILE HG22 1 1 1 1039 1 1 66 ILE HG23 H 14.929 3.790 6.819 1.00 . A A . 121 ILE HG23 1 1 1 1040 1 1 66 ILE N N 14.716 3.602 3.451 1.00 . A A . 121 ILE N 1 1 1 1041 1 1 66 ILE O O 11.625 4.105 5.176 1.00 . A A . 121 ILE O 1 1 1 1042 1 1 67 GLU C C 12.010 7.275 4.948 1.00 . A A . 122 GLU C 1 1 1 1043 1 1 67 GLU CA C 12.825 6.494 5.995 1.00 . A A . 122 GLU CA 1 1 1 1044 1 1 67 GLU CB C 13.895 7.406 6.594 1.00 . A A . 122 GLU CB 1 1 1 1045 1 1 67 GLU CD C 15.970 8.780 6.172 1.00 . A A . 122 GLU CD 1 1 1 1046 1 1 67 GLU CG C 14.936 7.877 5.579 1.00 . A A . 122 GLU CG 1 1 1 1047 1 1 67 GLU H H 14.451 5.373 5.200 1.00 . A A . 122 GLU H 1 1 1 1048 1 1 67 GLU HA H 12.175 6.148 6.783 1.00 . A A . 122 GLU HA 1 1 1 1049 1 1 67 GLU HB2 H 13.402 8.284 6.983 1.00 . A A . 122 GLU HB2 1 1 1 1050 1 1 67 GLU HB3 H 14.406 6.891 7.393 1.00 . A A . 122 GLU HB3 1 1 1 1051 1 1 67 GLU HG2 H 15.439 7.014 5.168 1.00 . A A . 122 GLU HG2 1 1 1 1052 1 1 67 GLU HG3 H 14.427 8.402 4.785 1.00 . A A . 122 GLU HG3 1 1 1 1053 1 1 67 GLU N N 13.488 5.333 5.378 1.00 . A A . 122 GLU N 1 1 1 1054 1 1 67 GLU O O 10.961 7.932 5.249 1.00 . A A . 122 GLU O 1 1 1 1055 1 1 67 GLU OE1 O 15.676 9.972 6.401 1.00 . A A . 122 GLU OE1 1 1 1 1056 1 1 67 GLU OE2 O 17.102 8.321 6.411 1.00 . A A . 122 GLU OE2 1 1 1 1057 1 1 68 ASP C C 10.546 7.382 2.344 1.00 . A A . 123 ASP C 1 1 1 1058 1 1 68 ASP CA C 11.914 7.896 2.626 1.00 . A A . 123 ASP CA 1 1 1 1059 1 1 68 ASP CB C 12.804 7.820 1.380 1.00 . A A . 123 ASP CB 1 1 1 1060 1 1 68 ASP CG C 12.502 8.899 0.345 1.00 . A A . 123 ASP CG 1 1 1 1061 1 1 68 ASP H H 13.173 6.510 3.533 1.00 . A A . 123 ASP H 1 1 1 1062 1 1 68 ASP HA H 11.839 8.926 2.942 1.00 . A A . 123 ASP HA 1 1 1 1063 1 1 68 ASP HB2 H 13.841 7.871 1.668 1.00 . A A . 123 ASP HB2 1 1 1 1064 1 1 68 ASP HB3 H 12.637 6.854 0.925 1.00 . A A . 123 ASP HB3 1 1 1 1065 1 1 68 ASP N N 12.463 7.158 3.715 1.00 . A A . 123 ASP N 1 1 1 1066 1 1 68 ASP O O 9.679 8.148 2.071 1.00 . A A . 123 ASP O 1 1 1 1067 1 1 68 ASP OD1 O 12.778 10.084 0.612 1.00 . A A . 123 ASP OD1 1 1 1 1068 1 1 68 ASP OD2 O 12.058 8.581 -0.762 1.00 . A A . 123 ASP OD2 1 1 1 1069 1 1 69 LEU C C 8.024 6.141 3.260 1.00 . A A . 124 LEU C 1 1 1 1070 1 1 69 LEU CA C 9.000 5.477 2.313 1.00 . A A . 124 LEU CA 1 1 1 1071 1 1 69 LEU CB C 8.928 3.938 2.549 1.00 . A A . 124 LEU CB 1 1 1 1072 1 1 69 LEU CD1 C 9.228 3.248 0.136 1.00 . A A . 124 LEU CD1 1 1 1 1073 1 1 69 LEU CD2 C 11.106 2.987 1.733 1.00 . A A . 124 LEU CD2 1 1 1 1074 1 1 69 LEU CG C 9.623 2.983 1.565 1.00 . A A . 124 LEU CG 1 1 1 1075 1 1 69 LEU H H 11.117 5.498 2.715 1.00 . A A . 124 LEU H 1 1 1 1076 1 1 69 LEU HA H 8.702 5.714 1.302 1.00 . A A . 124 LEU HA 1 1 1 1077 1 1 69 LEU HB2 H 9.343 3.742 3.526 1.00 . A A . 124 LEU HB2 1 1 1 1078 1 1 69 LEU HB3 H 7.882 3.673 2.588 1.00 . A A . 124 LEU HB3 1 1 1 1079 1 1 69 LEU HD11 H 9.509 4.255 -0.133 1.00 . A A . 124 LEU HD11 1 1 1 1080 1 1 69 LEU HD12 H 8.158 3.136 0.049 1.00 . A A . 124 LEU HD12 1 1 1 1081 1 1 69 LEU HD13 H 9.724 2.544 -0.517 1.00 . A A . 124 LEU HD13 1 1 1 1082 1 1 69 LEU HD21 H 11.348 2.643 2.727 1.00 . A A . 124 LEU HD21 1 1 1 1083 1 1 69 LEU HD22 H 11.482 3.991 1.604 1.00 . A A . 124 LEU HD22 1 1 1 1084 1 1 69 LEU HD23 H 11.551 2.333 1.000 1.00 . A A . 124 LEU HD23 1 1 1 1085 1 1 69 LEU HG H 9.269 1.987 1.786 1.00 . A A . 124 LEU HG 1 1 1 1086 1 1 69 LEU N N 10.345 6.063 2.492 1.00 . A A . 124 LEU N 1 1 1 1087 1 1 69 LEU O O 6.960 6.583 2.848 1.00 . A A . 124 LEU O 1 1 1 1088 1 1 70 TRP C C 7.180 8.245 5.149 1.00 . A A . 125 TRP C 1 1 1 1089 1 1 70 TRP CA C 7.613 6.874 5.547 1.00 . A A . 125 TRP CA 1 1 1 1090 1 1 70 TRP CB C 8.348 6.934 6.863 1.00 . A A . 125 TRP CB 1 1 1 1091 1 1 70 TRP CD1 C 8.423 4.501 7.607 1.00 . A A . 125 TRP CD1 1 1 1 1092 1 1 70 TRP CD2 C 7.189 5.836 8.908 1.00 . A A . 125 TRP CD2 1 1 1 1093 1 1 70 TRP CE2 C 7.124 4.538 9.425 1.00 . A A . 125 TRP CE2 1 1 1 1094 1 1 70 TRP CE3 C 6.491 6.861 9.563 1.00 . A A . 125 TRP CE3 1 1 1 1095 1 1 70 TRP CG C 8.020 5.789 7.744 1.00 . A A . 125 TRP CG 1 1 1 1096 1 1 70 TRP CH2 C 5.717 5.244 11.186 1.00 . A A . 125 TRP CH2 1 1 1 1097 1 1 70 TRP CZ2 C 6.388 4.226 10.565 1.00 . A A . 125 TRP CZ2 1 1 1 1098 1 1 70 TRP CZ3 C 5.766 6.552 10.695 1.00 . A A . 125 TRP CZ3 1 1 1 1099 1 1 70 TRP H H 9.308 5.885 4.752 1.00 . A A . 125 TRP H 1 1 1 1100 1 1 70 TRP HA H 6.738 6.257 5.683 1.00 . A A . 125 TRP HA 1 1 1 1101 1 1 70 TRP HB2 H 9.403 6.940 6.633 1.00 . A A . 125 TRP HB2 1 1 1 1102 1 1 70 TRP HB3 H 8.094 7.853 7.369 1.00 . A A . 125 TRP HB3 1 1 1 1103 1 1 70 TRP HD1 H 9.055 4.132 6.812 1.00 . A A . 125 TRP HD1 1 1 1 1104 1 1 70 TRP HE1 H 8.022 2.775 8.713 1.00 . A A . 125 TRP HE1 1 1 1 1105 1 1 70 TRP HE3 H 6.518 7.876 9.196 1.00 . A A . 125 TRP HE3 1 1 1 1106 1 1 70 TRP HH2 H 5.137 5.048 12.075 1.00 . A A . 125 TRP HH2 1 1 1 1107 1 1 70 TRP HZ2 H 6.335 3.222 10.960 1.00 . A A . 125 TRP HZ2 1 1 1 1108 1 1 70 TRP HZ3 H 5.221 7.328 11.214 1.00 . A A . 125 TRP HZ3 1 1 1 1109 1 1 70 TRP N N 8.426 6.243 4.520 1.00 . A A . 125 TRP N 1 1 1 1110 1 1 70 TRP NE1 N 7.880 3.739 8.607 1.00 . A A . 125 TRP NE1 1 1 1 1111 1 1 70 TRP O O 5.991 8.520 5.098 1.00 . A A . 125 TRP O 1 1 1 1112 1 1 71 LYS C C 7.008 10.463 3.060 1.00 . A A . 126 LYS C 1 1 1 1113 1 1 71 LYS CA C 7.779 10.450 4.383 1.00 . A A . 126 LYS CA 1 1 1 1114 1 1 71 LYS CB C 8.998 11.349 4.292 1.00 . A A . 126 LYS CB 1 1 1 1115 1 1 71 LYS CD C 10.882 11.544 2.658 1.00 . A A . 126 LYS CD 1 1 1 1116 1 1 71 LYS CE C 10.098 11.588 1.359 1.00 . A A . 126 LYS CE 1 1 1 1117 1 1 71 LYS CG C 10.186 10.676 3.666 1.00 . A A . 126 LYS CG 1 1 1 1118 1 1 71 LYS H H 9.070 8.798 4.873 1.00 . A A . 126 LYS H 1 1 1 1119 1 1 71 LYS HA H 7.108 10.848 5.132 1.00 . A A . 126 LYS HA 1 1 1 1120 1 1 71 LYS HB2 H 8.752 12.225 3.712 1.00 . A A . 126 LYS HB2 1 1 1 1121 1 1 71 LYS HB3 H 9.274 11.657 5.288 1.00 . A A . 126 LYS HB3 1 1 1 1122 1 1 71 LYS HD2 H 10.964 12.543 3.058 1.00 . A A . 126 LYS HD2 1 1 1 1123 1 1 71 LYS HD3 H 11.866 11.145 2.463 1.00 . A A . 126 LYS HD3 1 1 1 1124 1 1 71 LYS HE2 H 9.956 10.569 1.022 1.00 . A A . 126 LYS HE2 1 1 1 1125 1 1 71 LYS HE3 H 9.129 12.028 1.540 1.00 . A A . 126 LYS HE3 1 1 1 1126 1 1 71 LYS HG2 H 10.888 10.384 4.433 1.00 . A A . 126 LYS HG2 1 1 1 1127 1 1 71 LYS HG3 H 9.810 9.794 3.159 1.00 . A A . 126 LYS HG3 1 1 1 1128 1 1 71 LYS HZ1 H 10.266 12.398 -0.554 1.00 . A A . 126 LYS HZ1 1 1 1 1129 1 1 71 LYS HZ2 H 11.743 11.941 0.139 1.00 . A A . 126 LYS HZ2 1 1 1 1130 1 1 71 LYS HZ3 H 10.942 13.339 0.651 1.00 . A A . 126 LYS HZ3 1 1 1 1131 1 1 71 LYS N N 8.129 9.093 4.815 1.00 . A A . 126 LYS N 1 1 1 1132 1 1 71 LYS NZ N 10.808 12.358 0.329 1.00 . A A . 126 LYS NZ 1 1 1 1133 1 1 71 LYS O O 6.103 11.291 2.870 1.00 . A A . 126 LYS O 1 1 1 1134 1 1 72 ARG C C 5.204 9.221 1.039 1.00 . A A . 127 ARG C 1 1 1 1135 1 1 72 ARG CA C 6.686 9.447 0.860 1.00 . A A . 127 ARG CA 1 1 1 1136 1 1 72 ARG CB C 7.255 8.286 0.015 1.00 . A A . 127 ARG CB 1 1 1 1137 1 1 72 ARG CD C 8.686 9.588 -1.607 1.00 . A A . 127 ARG CD 1 1 1 1138 1 1 72 ARG CG C 8.634 8.479 -0.594 1.00 . A A . 127 ARG CG 1 1 1 1139 1 1 72 ARG CZ C 10.407 10.641 -3.048 1.00 . A A . 127 ARG CZ 1 1 1 1140 1 1 72 ARG H H 8.050 8.895 2.410 1.00 . A A . 127 ARG H 1 1 1 1141 1 1 72 ARG HA H 6.844 10.376 0.334 1.00 . A A . 127 ARG HA 1 1 1 1142 1 1 72 ARG HB2 H 7.377 7.478 0.721 1.00 . A A . 127 ARG HB2 1 1 1 1143 1 1 72 ARG HB3 H 6.549 8.006 -0.752 1.00 . A A . 127 ARG HB3 1 1 1 1144 1 1 72 ARG HD2 H 8.076 9.316 -2.456 1.00 . A A . 127 ARG HD2 1 1 1 1145 1 1 72 ARG HD3 H 8.306 10.494 -1.161 1.00 . A A . 127 ARG HD3 1 1 1 1146 1 1 72 ARG HE H 10.763 9.343 -1.540 1.00 . A A . 127 ARG HE 1 1 1 1147 1 1 72 ARG HG2 H 9.333 8.707 0.197 1.00 . A A . 127 ARG HG2 1 1 1 1148 1 1 72 ARG HG3 H 8.933 7.555 -1.067 1.00 . A A . 127 ARG HG3 1 1 1 1149 1 1 72 ARG HH11 H 8.489 11.008 -3.689 1.00 . A A . 127 ARG HH11 1 1 1 1150 1 1 72 ARG HH12 H 9.680 11.827 -4.558 1.00 . A A . 127 ARG HH12 1 1 1 1151 1 1 72 ARG HH21 H 12.430 10.465 -2.747 1.00 . A A . 127 ARG HH21 1 1 1 1152 1 1 72 ARG HH22 H 12.007 11.487 -4.037 1.00 . A A . 127 ARG HH22 1 1 1 1153 1 1 72 ARG N N 7.345 9.542 2.167 1.00 . A A . 127 ARG N 1 1 1 1154 1 1 72 ARG NE N 10.063 9.823 -2.059 1.00 . A A . 127 ARG NE 1 1 1 1155 1 1 72 ARG NH1 N 9.470 11.188 -3.816 1.00 . A A . 127 ARG NH1 1 1 1 1156 1 1 72 ARG NH2 N 11.696 10.883 -3.290 1.00 . A A . 127 ARG NH2 1 1 1 1157 1 1 72 ARG O O 4.387 10.000 0.561 1.00 . A A . 127 ARG O 1 1 1 1158 1 1 73 TRP C C 2.755 8.788 2.853 1.00 . A A . 128 TRP C 1 1 1 1159 1 1 73 TRP CA C 3.468 7.825 1.927 1.00 . A A . 128 TRP CA 1 1 1 1160 1 1 73 TRP CB C 3.309 6.354 2.337 1.00 . A A . 128 TRP CB 1 1 1 1161 1 1 73 TRP CD1 C 4.927 4.367 2.110 1.00 . A A . 128 TRP CD1 1 1 1 1162 1 1 73 TRP CD2 C 4.677 5.515 0.196 1.00 . A A . 128 TRP CD2 1 1 1 1163 1 1 73 TRP CE2 C 5.587 4.468 -0.027 1.00 . A A . 128 TRP CE2 1 1 1 1164 1 1 73 TRP CE3 C 4.369 6.376 -0.879 1.00 . A A . 128 TRP CE3 1 1 1 1165 1 1 73 TRP CG C 4.252 5.425 1.584 1.00 . A A . 128 TRP CG 1 1 1 1166 1 1 73 TRP CH2 C 5.873 5.113 -2.279 1.00 . A A . 128 TRP CH2 1 1 1 1167 1 1 73 TRP CZ2 C 6.192 4.258 -1.266 1.00 . A A . 128 TRP CZ2 1 1 1 1168 1 1 73 TRP CZ3 C 4.974 6.162 -2.098 1.00 . A A . 128 TRP CZ3 1 1 1 1169 1 1 73 TRP H H 5.557 7.661 2.229 1.00 . A A . 128 TRP H 1 1 1 1170 1 1 73 TRP HA H 3.027 7.967 0.952 1.00 . A A . 128 TRP HA 1 1 1 1171 1 1 73 TRP HB2 H 3.491 6.247 3.396 1.00 . A A . 128 TRP HB2 1 1 1 1172 1 1 73 TRP HB3 H 2.297 6.048 2.110 1.00 . A A . 128 TRP HB3 1 1 1 1173 1 1 73 TRP HD1 H 4.831 4.039 3.135 1.00 . A A . 128 TRP HD1 1 1 1 1174 1 1 73 TRP HE1 H 6.290 2.993 1.292 1.00 . A A . 128 TRP HE1 1 1 1 1175 1 1 73 TRP HE3 H 3.675 7.194 -0.768 1.00 . A A . 128 TRP HE3 1 1 1 1176 1 1 73 TRP HH2 H 6.324 4.986 -3.251 1.00 . A A . 128 TRP HH2 1 1 1 1177 1 1 73 TRP HZ2 H 6.889 3.453 -1.442 1.00 . A A . 128 TRP HZ2 1 1 1 1178 1 1 73 TRP HZ3 H 4.753 6.814 -2.930 1.00 . A A . 128 TRP HZ3 1 1 1 1179 1 1 73 TRP N N 4.859 8.194 1.784 1.00 . A A . 128 TRP N 1 1 1 1180 1 1 73 TRP NE1 N 5.721 3.779 1.152 1.00 . A A . 128 TRP NE1 1 1 1 1181 1 1 73 TRP O O 1.569 9.047 2.689 1.00 . A A . 128 TRP O 1 1 1 1182 1 1 74 LYS C C 2.553 11.600 3.855 1.00 . A A . 129 LYS C 1 1 1 1183 1 1 74 LYS CA C 3.041 10.414 4.677 1.00 . A A . 129 LYS CA 1 1 1 1184 1 1 74 LYS CB C 4.177 10.844 5.606 1.00 . A A . 129 LYS CB 1 1 1 1185 1 1 74 LYS CD C 5.077 12.340 7.391 1.00 . A A . 129 LYS CD 1 1 1 1186 1 1 74 LYS CE C 5.071 11.384 8.585 1.00 . A A . 129 LYS CE 1 1 1 1187 1 1 74 LYS CG C 3.916 12.079 6.447 1.00 . A A . 129 LYS CG 1 1 1 1188 1 1 74 LYS H H 4.422 8.992 3.931 1.00 . A A . 129 LYS H 1 1 1 1189 1 1 74 LYS HA H 2.229 10.043 5.277 1.00 . A A . 129 LYS HA 1 1 1 1190 1 1 74 LYS HB2 H 4.401 10.024 6.273 1.00 . A A . 129 LYS HB2 1 1 1 1191 1 1 74 LYS HB3 H 5.046 11.029 4.994 1.00 . A A . 129 LYS HB3 1 1 1 1192 1 1 74 LYS HD2 H 5.995 12.199 6.840 1.00 . A A . 129 LYS HD2 1 1 1 1193 1 1 74 LYS HD3 H 5.022 13.358 7.744 1.00 . A A . 129 LYS HD3 1 1 1 1194 1 1 74 LYS HE2 H 4.976 10.372 8.223 1.00 . A A . 129 LYS HE2 1 1 1 1195 1 1 74 LYS HE3 H 6.002 11.474 9.123 1.00 . A A . 129 LYS HE3 1 1 1 1196 1 1 74 LYS HG2 H 3.781 12.930 5.794 1.00 . A A . 129 LYS HG2 1 1 1 1197 1 1 74 LYS HG3 H 3.019 11.921 7.026 1.00 . A A . 129 LYS HG3 1 1 1 1198 1 1 74 LYS HZ1 H 3.984 11.050 10.349 1.00 . A A . 129 LYS HZ1 1 1 1 1199 1 1 74 LYS HZ2 H 3.014 11.542 9.062 1.00 . A A . 129 LYS HZ2 1 1 1 1200 1 1 74 LYS HZ3 H 3.994 12.648 9.840 1.00 . A A . 129 LYS HZ3 1 1 1 1201 1 1 74 LYS N N 3.512 9.344 3.799 1.00 . A A . 129 LYS N 1 1 1 1202 1 1 74 LYS NZ N 3.945 11.663 9.509 1.00 . A A . 129 LYS NZ 1 1 1 1203 1 1 74 LYS O O 1.536 12.220 4.168 1.00 . A A . 129 LYS O 1 1 1 1204 1 1 75 THR C C 2.143 12.519 0.698 1.00 . A A . 130 THR C 1 1 1 1205 1 1 75 THR CA C 2.917 12.991 1.939 1.00 . A A . 130 THR CA 1 1 1 1206 1 1 75 THR CB C 4.174 13.808 1.555 1.00 . A A . 130 THR CB 1 1 1 1207 1 1 75 THR CG2 C 4.747 14.473 2.793 1.00 . A A . 130 THR CG2 1 1 1 1208 1 1 75 THR H H 4.068 11.365 2.583 1.00 . A A . 130 THR H 1 1 1 1209 1 1 75 THR HA H 2.260 13.632 2.511 1.00 . A A . 130 THR HA 1 1 1 1210 1 1 75 THR HB H 3.892 14.574 0.850 1.00 . A A . 130 THR HB 1 1 1 1211 1 1 75 THR HG1 H 5.534 12.377 1.655 1.00 . A A . 130 THR HG1 1 1 1 1212 1 1 75 THR HG21 H 4.012 15.151 3.198 1.00 . A A . 130 THR HG21 1 1 1 1213 1 1 75 THR HG22 H 5.649 15.011 2.543 1.00 . A A . 130 THR HG22 1 1 1 1214 1 1 75 THR HG23 H 4.957 13.705 3.525 1.00 . A A . 130 THR HG23 1 1 1 1215 1 1 75 THR N N 3.267 11.894 2.797 1.00 . A A . 130 THR N 1 1 1 1216 1 1 75 THR O O 2.038 13.235 -0.306 1.00 . A A . 130 THR O 1 1 1 1217 1 1 75 THR OG1 O 5.181 12.959 0.967 1.00 . A A . 130 THR OG1 1 1 1 1218 1 1 76 SER C C -0.646 10.667 0.176 1.00 . A A . 131 SER C 1 1 1 1219 1 1 76 SER CA C 0.784 10.818 -0.288 1.00 . A A . 131 SER CA 1 1 1 1220 1 1 76 SER CB C 1.335 9.496 -0.814 1.00 . A A . 131 SER CB 1 1 1 1221 1 1 76 SER H H 1.682 10.796 1.591 1.00 . A A . 131 SER H 1 1 1 1222 1 1 76 SER HA H 0.817 11.552 -1.078 1.00 . A A . 131 SER HA 1 1 1 1223 1 1 76 SER HB2 H 1.421 8.796 0.002 1.00 . A A . 131 SER HB2 1 1 1 1224 1 1 76 SER HB3 H 0.656 9.099 -1.555 1.00 . A A . 131 SER HB3 1 1 1 1225 1 1 76 SER HG H 3.270 9.824 -0.716 1.00 . A A . 131 SER HG 1 1 1 1226 1 1 76 SER N N 1.584 11.336 0.775 1.00 . A A . 131 SER N 1 1 1 1227 1 1 76 SER O O -0.905 10.483 1.374 1.00 . A A . 131 SER O 1 1 1 1228 1 1 76 SER OG O 2.604 9.685 -1.409 1.00 . A A . 131 SER OG 1 1 1 1229 1 1 77 GLU C C -3.392 9.409 0.274 1.00 . A A . 132 GLU C 1 1 1 1230 1 1 77 GLU CA C -2.988 10.667 -0.491 1.00 . A A . 132 GLU CA 1 1 1 1231 1 1 77 GLU CB C -3.803 10.772 -1.775 1.00 . A A . 132 GLU CB 1 1 1 1232 1 1 77 GLU CD C -4.511 9.686 -3.910 1.00 . A A . 132 GLU CD 1 1 1 1233 1 1 77 GLU CG C -3.591 9.617 -2.741 1.00 . A A . 132 GLU CG 1 1 1 1234 1 1 77 GLU H H -1.269 10.835 -1.698 1.00 . A A . 132 GLU H 1 1 1 1235 1 1 77 GLU HA H -3.225 11.522 0.126 1.00 . A A . 132 GLU HA 1 1 1 1236 1 1 77 GLU HB2 H -4.851 10.804 -1.515 1.00 . A A . 132 GLU HB2 1 1 1 1237 1 1 77 GLU HB3 H -3.537 11.690 -2.278 1.00 . A A . 132 GLU HB3 1 1 1 1238 1 1 77 GLU HG2 H -2.573 9.643 -3.102 1.00 . A A . 132 GLU HG2 1 1 1 1239 1 1 77 GLU HG3 H -3.764 8.690 -2.214 1.00 . A A . 132 GLU HG3 1 1 1 1240 1 1 77 GLU N N -1.565 10.722 -0.768 1.00 . A A . 132 GLU N 1 1 1 1241 1 1 77 GLU O O -4.288 9.465 1.076 1.00 . A A . 132 GLU O 1 1 1 1242 1 1 77 GLU OE1 O -5.731 9.471 -3.736 1.00 . A A . 132 GLU OE1 1 1 1 1243 1 1 77 GLU OE2 O -4.048 9.964 -5.016 1.00 . A A . 132 GLU OE2 1 1 1 1244 1 1 78 VAL C C -3.178 7.067 2.160 1.00 . A A . 133 VAL C 1 1 1 1245 1 1 78 VAL CA C -2.988 6.995 0.640 1.00 . A A . 133 VAL CA 1 1 1 1246 1 1 78 VAL CB C -1.884 5.931 0.289 1.00 . A A . 133 VAL CB 1 1 1 1247 1 1 78 VAL CG1 C -0.491 6.306 0.758 1.00 . A A . 133 VAL CG1 1 1 1 1248 1 1 78 VAL CG2 C -2.260 4.547 0.757 1.00 . A A . 133 VAL CG2 1 1 1 1249 1 1 78 VAL H H -1.923 8.358 -0.577 1.00 . A A . 133 VAL H 1 1 1 1250 1 1 78 VAL HA H -3.914 6.683 0.177 1.00 . A A . 133 VAL HA 1 1 1 1251 1 1 78 VAL HB H -1.761 5.902 -0.773 1.00 . A A . 133 VAL HB 1 1 1 1252 1 1 78 VAL HG11 H 0.170 5.516 0.431 1.00 . A A . 133 VAL HG11 1 1 1 1253 1 1 78 VAL HG12 H -0.477 6.388 1.834 1.00 . A A . 133 VAL HG12 1 1 1 1254 1 1 78 VAL HG13 H -0.196 7.238 0.301 1.00 . A A . 133 VAL HG13 1 1 1 1255 1 1 78 VAL HG21 H -3.148 4.218 0.236 1.00 . A A . 133 VAL HG21 1 1 1 1256 1 1 78 VAL HG22 H -2.437 4.552 1.821 1.00 . A A . 133 VAL HG22 1 1 1 1257 1 1 78 VAL HG23 H -1.447 3.875 0.526 1.00 . A A . 133 VAL HG23 1 1 1 1258 1 1 78 VAL N N -2.681 8.300 0.040 1.00 . A A . 133 VAL N 1 1 1 1259 1 1 78 VAL O O -4.107 6.496 2.717 1.00 . A A . 133 VAL O 1 1 1 1260 1 1 79 HIS C C -3.282 8.971 4.688 1.00 . A A . 134 HIS C 1 1 1 1261 1 1 79 HIS CA C -2.279 7.909 4.210 1.00 . A A . 134 HIS CA 1 1 1 1262 1 1 79 HIS CB C -0.852 8.251 4.572 1.00 . A A . 134 HIS CB 1 1 1 1263 1 1 79 HIS CD2 C -0.307 7.068 6.822 1.00 . A A . 134 HIS CD2 1 1 1 1264 1 1 79 HIS CE1 C -0.041 8.808 8.079 1.00 . A A . 134 HIS CE1 1 1 1 1265 1 1 79 HIS CG C -0.520 8.155 6.040 1.00 . A A . 134 HIS CG 1 1 1 1266 1 1 79 HIS H H -1.663 8.310 2.265 1.00 . A A . 134 HIS H 1 1 1 1267 1 1 79 HIS HA H -2.528 6.952 4.641 1.00 . A A . 134 HIS HA 1 1 1 1268 1 1 79 HIS HB2 H -0.256 7.578 3.968 1.00 . A A . 134 HIS HB2 1 1 1 1269 1 1 79 HIS HB3 H -0.657 9.258 4.230 1.00 . A A . 134 HIS HB3 1 1 1 1270 1 1 79 HIS HD1 H -0.444 10.192 6.611 1.00 . A A . 134 HIS HD1 1 1 1 1271 1 1 79 HIS HD2 H -0.360 6.038 6.505 1.00 . A A . 134 HIS HD2 1 1 1 1272 1 1 79 HIS HE1 H 0.149 9.449 8.928 1.00 . A A . 134 HIS HE1 1 1 1 1273 1 1 79 HIS N N -2.316 7.797 2.787 1.00 . A A . 134 HIS N 1 1 1 1274 1 1 79 HIS ND1 N -0.346 9.247 6.860 1.00 . A A . 134 HIS ND1 1 1 1 1275 1 1 79 HIS NE2 N -0.003 7.487 8.115 1.00 . A A . 134 HIS NE2 1 1 1 1276 1 1 79 HIS O O -3.687 9.004 5.859 1.00 . A A . 134 HIS O 1 1 1 1277 1 1 80 ASN C C -6.055 10.490 3.760 1.00 . A A . 135 ASN C 1 1 1 1278 1 1 80 ASN CA C -4.622 10.900 4.031 1.00 . A A . 135 ASN CA 1 1 1 1279 1 1 80 ASN CB C -4.289 12.125 3.169 1.00 . A A . 135 ASN CB 1 1 1 1280 1 1 80 ASN CG C -2.929 12.737 3.451 1.00 . A A . 135 ASN CG 1 1 1 1281 1 1 80 ASN H H -3.415 9.655 2.833 1.00 . A A . 135 ASN H 1 1 1 1282 1 1 80 ASN HA H -4.518 11.173 5.069 1.00 . A A . 135 ASN HA 1 1 1 1283 1 1 80 ASN HB2 H -4.310 11.831 2.129 1.00 . A A . 135 ASN HB2 1 1 1 1284 1 1 80 ASN HB3 H -5.045 12.879 3.329 1.00 . A A . 135 ASN HB3 1 1 1 1285 1 1 80 ASN HD21 H -2.807 13.321 1.581 1.00 . A A . 135 ASN HD21 1 1 1 1286 1 1 80 ASN HD22 H -1.453 13.721 2.563 1.00 . A A . 135 ASN HD22 1 1 1 1287 1 1 80 ASN N N -3.707 9.799 3.759 1.00 . A A . 135 ASN N 1 1 1 1288 1 1 80 ASN ND2 N -2.339 13.315 2.443 1.00 . A A . 135 ASN ND2 1 1 1 1289 1 1 80 ASN O O -6.989 11.211 4.129 1.00 . A A . 135 ASN O 1 1 1 1290 1 1 80 ASN OD1 O -2.424 12.702 4.576 1.00 . A A . 135 ASN OD1 1 1 1 1291 1 1 81 TRP C C -8.380 8.648 4.030 1.00 . A A . 136 TRP C 1 1 1 1292 1 1 81 TRP CA C -7.562 8.831 2.784 1.00 . A A . 136 TRP CA 1 1 1 1293 1 1 81 TRP CB C -7.502 7.472 2.061 1.00 . A A . 136 TRP CB 1 1 1 1294 1 1 81 TRP CD1 C -6.875 8.564 -0.172 1.00 . A A . 136 TRP CD1 1 1 1 1295 1 1 81 TRP CD2 C -6.462 6.374 -0.057 1.00 . A A . 136 TRP CD2 1 1 1 1296 1 1 81 TRP CE2 C -6.059 6.841 -1.314 1.00 . A A . 136 TRP CE2 1 1 1 1297 1 1 81 TRP CE3 C -6.306 5.019 0.238 1.00 . A A . 136 TRP CE3 1 1 1 1298 1 1 81 TRP CG C -6.954 7.497 0.673 1.00 . A A . 136 TRP CG 1 1 1 1299 1 1 81 TRP CH2 C -5.378 4.698 -1.967 1.00 . A A . 136 TRP CH2 1 1 1 1300 1 1 81 TRP CZ2 C -5.514 6.012 -2.278 1.00 . A A . 136 TRP CZ2 1 1 1 1301 1 1 81 TRP CZ3 C -5.768 4.195 -0.725 1.00 . A A . 136 TRP CZ3 1 1 1 1302 1 1 81 TRP H H -5.450 8.848 2.789 1.00 . A A . 136 TRP H 1 1 1 1303 1 1 81 TRP HA H -8.058 9.538 2.137 1.00 . A A . 136 TRP HA 1 1 1 1304 1 1 81 TRP HB2 H -6.875 6.809 2.637 1.00 . A A . 136 TRP HB2 1 1 1 1305 1 1 81 TRP HB3 H -8.496 7.052 2.025 1.00 . A A . 136 TRP HB3 1 1 1 1306 1 1 81 TRP HD1 H -7.179 9.569 0.079 1.00 . A A . 136 TRP HD1 1 1 1 1307 1 1 81 TRP HE1 H -6.107 8.749 -2.130 1.00 . A A . 136 TRP HE1 1 1 1 1308 1 1 81 TRP HE3 H -6.602 4.613 1.195 1.00 . A A . 136 TRP HE3 1 1 1 1309 1 1 81 TRP HH2 H -4.962 4.018 -2.694 1.00 . A A . 136 TRP HH2 1 1 1 1310 1 1 81 TRP HZ2 H -5.208 6.382 -3.245 1.00 . A A . 136 TRP HZ2 1 1 1 1311 1 1 81 TRP HZ3 H -5.641 3.141 -0.528 1.00 . A A . 136 TRP HZ3 1 1 1 1312 1 1 81 TRP N N -6.235 9.350 3.095 1.00 . A A . 136 TRP N 1 1 1 1313 1 1 81 TRP NE1 N -6.307 8.174 -1.355 1.00 . A A . 136 TRP NE1 1 1 1 1314 1 1 81 TRP O O -7.896 8.114 5.029 1.00 . A A . 136 TRP O 1 1 1 1315 1 1 82 THR C C -11.336 7.661 4.662 1.00 . A A . 137 THR C 1 1 1 1316 1 1 82 THR CA C -10.477 8.860 5.061 1.00 . A A . 137 THR CA 1 1 1 1317 1 1 82 THR CB C -11.353 10.102 5.455 1.00 . A A . 137 THR CB 1 1 1 1318 1 1 82 THR CG2 C -12.274 10.512 4.335 1.00 . A A . 137 THR CG2 1 1 1 1319 1 1 82 THR H H -9.908 9.633 3.219 1.00 . A A . 137 THR H 1 1 1 1320 1 1 82 THR HA H -9.868 8.564 5.902 1.00 . A A . 137 THR HA 1 1 1 1321 1 1 82 THR HB H -10.709 10.927 5.706 1.00 . A A . 137 THR HB 1 1 1 1322 1 1 82 THR HG1 H -11.745 10.241 7.382 1.00 . A A . 137 THR HG1 1 1 1 1323 1 1 82 THR HG21 H -12.903 11.335 4.642 1.00 . A A . 137 THR HG21 1 1 1 1324 1 1 82 THR HG22 H -12.888 9.660 4.091 1.00 . A A . 137 THR HG22 1 1 1 1325 1 1 82 THR HG23 H -11.693 10.788 3.466 1.00 . A A . 137 THR HG23 1 1 1 1326 1 1 82 THR N N -9.589 9.113 3.995 1.00 . A A . 137 THR N 1 1 1 1327 1 1 82 THR O O -11.069 7.003 3.636 1.00 . A A . 137 THR O 1 1 1 1328 1 1 82 THR OG1 O -12.141 9.808 6.614 1.00 . A A . 137 THR OG1 1 1 1 1329 1 1 83 LEU C C -13.956 6.301 3.953 1.00 . A A . 138 LEU C 1 1 1 1330 1 1 83 LEU CA C -13.205 6.266 5.268 1.00 . A A . 138 LEU CA 1 1 1 1331 1 1 83 LEU CB C -14.112 6.143 6.484 1.00 . A A . 138 LEU CB 1 1 1 1332 1 1 83 LEU CD1 C -16.145 7.616 6.484 1.00 . A A . 138 LEU CD1 1 1 1 1333 1 1 83 LEU CD2 C -14.657 7.481 8.491 1.00 . A A . 138 LEU CD2 1 1 1 1334 1 1 83 LEU CG C -14.737 7.431 6.991 1.00 . A A . 138 LEU CG 1 1 1 1335 1 1 83 LEU H H -12.482 8.022 6.183 1.00 . A A . 138 LEU H 1 1 1 1336 1 1 83 LEU HA H -12.576 5.388 5.250 1.00 . A A . 138 LEU HA 1 1 1 1337 1 1 83 LEU HB2 H -14.918 5.478 6.219 1.00 . A A . 138 LEU HB2 1 1 1 1338 1 1 83 LEU HB3 H -13.547 5.700 7.291 1.00 . A A . 138 LEU HB3 1 1 1 1339 1 1 83 LEU HD11 H -16.743 6.780 6.814 1.00 . A A . 138 LEU HD11 1 1 1 1340 1 1 83 LEU HD12 H -16.141 7.669 5.406 1.00 . A A . 138 LEU HD12 1 1 1 1341 1 1 83 LEU HD13 H -16.550 8.528 6.898 1.00 . A A . 138 LEU HD13 1 1 1 1342 1 1 83 LEU HD21 H -15.132 6.604 8.907 1.00 . A A . 138 LEU HD21 1 1 1 1343 1 1 83 LEU HD22 H -15.121 8.383 8.860 1.00 . A A . 138 LEU HD22 1 1 1 1344 1 1 83 LEU HD23 H -13.607 7.474 8.748 1.00 . A A . 138 LEU HD23 1 1 1 1345 1 1 83 LEU HG H -14.166 8.260 6.603 1.00 . A A . 138 LEU HG 1 1 1 1346 1 1 83 LEU N N -12.330 7.389 5.442 1.00 . A A . 138 LEU N 1 1 1 1347 1 1 83 LEU O O -14.176 5.275 3.343 1.00 . A A . 138 LEU O 1 1 1 1348 1 1 84 GLU C C -13.995 7.313 1.059 1.00 . A A . 139 GLU C 1 1 1 1349 1 1 84 GLU CA C -14.982 7.558 2.212 1.00 . A A . 139 GLU CA 1 1 1 1350 1 1 84 GLU CB C -15.739 8.880 2.052 1.00 . A A . 139 GLU CB 1 1 1 1351 1 1 84 GLU CD C -15.646 11.389 1.904 1.00 . A A . 139 GLU CD 1 1 1 1352 1 1 84 GLU CG C -14.871 10.122 2.104 1.00 . A A . 139 GLU CG 1 1 1 1353 1 1 84 GLU H H -14.089 8.285 4.002 1.00 . A A . 139 GLU H 1 1 1 1354 1 1 84 GLU HA H -15.690 6.740 2.216 1.00 . A A . 139 GLU HA 1 1 1 1355 1 1 84 GLU HB2 H -16.278 8.877 1.116 1.00 . A A . 139 GLU HB2 1 1 1 1356 1 1 84 GLU HB3 H -16.444 8.930 2.869 1.00 . A A . 139 GLU HB3 1 1 1 1357 1 1 84 GLU HG2 H -14.434 10.171 3.088 1.00 . A A . 139 GLU HG2 1 1 1 1358 1 1 84 GLU HG3 H -14.087 10.053 1.362 1.00 . A A . 139 GLU HG3 1 1 1 1359 1 1 84 GLU N N -14.299 7.477 3.486 1.00 . A A . 139 GLU N 1 1 1 1360 1 1 84 GLU O O -14.296 6.577 0.118 1.00 . A A . 139 GLU O 1 1 1 1361 1 1 84 GLU OE1 O -15.846 11.801 0.753 1.00 . A A . 139 GLU OE1 1 1 1 1362 1 1 84 GLU OE2 O -16.059 12.007 2.900 1.00 . A A . 139 GLU OE2 1 1 1 1363 1 1 85 ASP C C -11.306 6.316 0.018 1.00 . A A . 140 ASP C 1 1 1 1364 1 1 85 ASP CA C -11.742 7.760 0.161 1.00 . A A . 140 ASP CA 1 1 1 1365 1 1 85 ASP CB C -10.484 8.567 0.509 1.00 . A A . 140 ASP CB 1 1 1 1366 1 1 85 ASP CG C -10.660 10.047 0.675 1.00 . A A . 140 ASP CG 1 1 1 1367 1 1 85 ASP H H -12.598 8.362 2.024 1.00 . A A . 140 ASP H 1 1 1 1368 1 1 85 ASP HA H -12.160 8.128 -0.763 1.00 . A A . 140 ASP HA 1 1 1 1369 1 1 85 ASP HB2 H -10.126 8.204 1.458 1.00 . A A . 140 ASP HB2 1 1 1 1370 1 1 85 ASP HB3 H -9.734 8.385 -0.246 1.00 . A A . 140 ASP HB3 1 1 1 1371 1 1 85 ASP N N -12.783 7.870 1.197 1.00 . A A . 140 ASP N 1 1 1 1372 1 1 85 ASP O O -11.226 5.776 -1.087 1.00 . A A . 140 ASP O 1 1 1 1373 1 1 85 ASP OD1 O -10.829 10.756 -0.313 1.00 . A A . 140 ASP OD1 1 1 1 1374 1 1 85 ASP OD2 O -10.564 10.530 1.817 1.00 . A A . 140 ASP OD2 1 1 1 1375 1 1 86 THR C C -11.554 3.373 0.526 1.00 . A A . 141 THR C 1 1 1 1376 1 1 86 THR CA C -10.582 4.333 1.221 1.00 . A A . 141 THR CA 1 1 1 1377 1 1 86 THR CB C -10.419 3.899 2.697 1.00 . A A . 141 THR CB 1 1 1 1378 1 1 86 THR CG2 C -9.930 2.472 2.789 1.00 . A A . 141 THR CG2 1 1 1 1379 1 1 86 THR H H -11.189 6.198 1.988 1.00 . A A . 141 THR H 1 1 1 1380 1 1 86 THR HA H -9.615 4.274 0.744 1.00 . A A . 141 THR HA 1 1 1 1381 1 1 86 THR HB H -11.388 3.971 3.165 1.00 . A A . 141 THR HB 1 1 1 1382 1 1 86 THR HG1 H -9.917 5.645 3.432 1.00 . A A . 141 THR HG1 1 1 1 1383 1 1 86 THR HG21 H -10.696 1.812 2.409 1.00 . A A . 141 THR HG21 1 1 1 1384 1 1 86 THR HG22 H -9.707 2.220 3.814 1.00 . A A . 141 THR HG22 1 1 1 1385 1 1 86 THR HG23 H -9.048 2.376 2.175 1.00 . A A . 141 THR HG23 1 1 1 1386 1 1 86 THR N N -11.052 5.699 1.153 1.00 . A A . 141 THR N 1 1 1 1387 1 1 86 THR O O -11.161 2.557 -0.309 1.00 . A A . 141 THR O 1 1 1 1388 1 1 86 THR OG1 O -9.501 4.774 3.384 1.00 . A A . 141 THR OG1 1 1 1 1389 1 1 87 LEU C C -14.179 2.831 -1.063 1.00 . A A . 142 LEU C 1 1 1 1390 1 1 87 LEU CA C -13.805 2.604 0.351 1.00 . A A . 142 LEU CA 1 1 1 1391 1 1 87 LEU CB C -14.993 2.535 1.252 1.00 . A A . 142 LEU CB 1 1 1 1392 1 1 87 LEU CD1 C -14.304 0.284 2.092 1.00 . A A . 142 LEU CD1 1 1 1 1393 1 1 87 LEU CD2 C -13.875 2.253 3.526 1.00 . A A . 142 LEU CD2 1 1 1 1394 1 1 87 LEU CG C -14.808 1.648 2.491 1.00 . A A . 142 LEU CG 1 1 1 1395 1 1 87 LEU H H -13.090 4.239 1.439 1.00 . A A . 142 LEU H 1 1 1 1396 1 1 87 LEU HA H -13.356 1.623 0.354 1.00 . A A . 142 LEU HA 1 1 1 1397 1 1 87 LEU HB2 H -15.197 3.546 1.580 1.00 . A A . 142 LEU HB2 1 1 1 1398 1 1 87 LEU HB3 H -15.828 2.189 0.666 1.00 . A A . 142 LEU HB3 1 1 1 1399 1 1 87 LEU HD11 H -14.902 -0.102 1.282 1.00 . A A . 142 LEU HD11 1 1 1 1400 1 1 87 LEU HD12 H -14.415 -0.368 2.943 1.00 . A A . 142 LEU HD12 1 1 1 1401 1 1 87 LEU HD13 H -13.263 0.331 1.809 1.00 . A A . 142 LEU HD13 1 1 1 1402 1 1 87 LEU HD21 H -14.271 3.198 3.866 1.00 . A A . 142 LEU HD21 1 1 1 1403 1 1 87 LEU HD22 H -12.905 2.406 3.079 1.00 . A A . 142 LEU HD22 1 1 1 1404 1 1 87 LEU HD23 H -13.785 1.576 4.364 1.00 . A A . 142 LEU HD23 1 1 1 1405 1 1 87 LEU HG H -15.783 1.529 2.929 1.00 . A A . 142 LEU HG 1 1 1 1406 1 1 87 LEU N N -12.811 3.507 0.847 1.00 . A A . 142 LEU N 1 1 1 1407 1 1 87 LEU O O -14.439 1.863 -1.802 1.00 . A A . 142 LEU O 1 1 1 1408 1 1 88 GLN C C -13.285 3.764 -3.697 1.00 . A A . 143 GLN C 1 1 1 1409 1 1 88 GLN CA C -14.433 4.356 -2.868 1.00 . A A . 143 GLN CA 1 1 1 1410 1 1 88 GLN CB C -14.628 5.851 -3.164 1.00 . A A . 143 GLN CB 1 1 1 1411 1 1 88 GLN CD C -13.576 8.137 -3.482 1.00 . A A . 143 GLN CD 1 1 1 1412 1 1 88 GLN CG C -13.373 6.698 -3.073 1.00 . A A . 143 GLN CG 1 1 1 1413 1 1 88 GLN H H -14.105 4.791 -0.806 1.00 . A A . 143 GLN H 1 1 1 1414 1 1 88 GLN HA H -15.329 3.812 -3.133 1.00 . A A . 143 GLN HA 1 1 1 1415 1 1 88 GLN HB2 H -15.058 5.972 -4.145 1.00 . A A . 143 GLN HB2 1 1 1 1416 1 1 88 GLN HB3 H -15.324 6.218 -2.425 1.00 . A A . 143 GLN HB3 1 1 1 1417 1 1 88 GLN HE21 H -14.937 7.635 -4.842 1.00 . A A . 143 GLN HE21 1 1 1 1418 1 1 88 GLN HE22 H -14.593 9.309 -4.701 1.00 . A A . 143 GLN HE22 1 1 1 1419 1 1 88 GLN HG2 H -13.027 6.680 -2.050 1.00 . A A . 143 GLN HG2 1 1 1 1420 1 1 88 GLN HG3 H -12.616 6.258 -3.705 1.00 . A A . 143 GLN HG3 1 1 1 1421 1 1 88 GLN N N -14.199 4.076 -1.474 1.00 . A A . 143 GLN N 1 1 1 1422 1 1 88 GLN NE2 N -14.448 8.378 -4.427 1.00 . A A . 143 GLN NE2 1 1 1 1423 1 1 88 GLN O O -13.505 3.189 -4.741 1.00 . A A . 143 GLN O 1 1 1 1424 1 1 88 GLN OE1 O -12.908 9.028 -2.976 1.00 . A A . 143 GLN OE1 1 1 1 1425 1 1 89 TRP C C -11.048 1.753 -3.869 1.00 . A A . 144 TRP C 1 1 1 1426 1 1 89 TRP CA C -10.930 3.284 -3.868 1.00 . A A . 144 TRP CA 1 1 1 1427 1 1 89 TRP CB C -9.633 3.743 -3.194 1.00 . A A . 144 TRP CB 1 1 1 1428 1 1 89 TRP CD1 C -7.727 2.167 -3.836 1.00 . A A . 144 TRP CD1 1 1 1 1429 1 1 89 TRP CD2 C -7.645 4.162 -4.838 1.00 . A A . 144 TRP CD2 1 1 1 1430 1 1 89 TRP CE2 C -6.552 3.399 -5.274 1.00 . A A . 144 TRP CE2 1 1 1 1431 1 1 89 TRP CE3 C -7.799 5.461 -5.334 1.00 . A A . 144 TRP CE3 1 1 1 1432 1 1 89 TRP CG C -8.388 3.353 -3.922 1.00 . A A . 144 TRP CG 1 1 1 1433 1 1 89 TRP CH2 C -5.787 5.156 -6.651 1.00 . A A . 144 TRP CH2 1 1 1 1434 1 1 89 TRP CZ2 C -5.613 3.883 -6.183 1.00 . A A . 144 TRP CZ2 1 1 1 1435 1 1 89 TRP CZ3 C -6.868 5.943 -6.235 1.00 . A A . 144 TRP CZ3 1 1 1 1436 1 1 89 TRP H H -11.930 4.306 -2.317 1.00 . A A . 144 TRP H 1 1 1 1437 1 1 89 TRP HA H -10.948 3.619 -4.899 1.00 . A A . 144 TRP HA 1 1 1 1438 1 1 89 TRP HB2 H -9.643 4.819 -3.110 1.00 . A A . 144 TRP HB2 1 1 1 1439 1 1 89 TRP HB3 H -9.589 3.314 -2.204 1.00 . A A . 144 TRP HB3 1 1 1 1440 1 1 89 TRP HD1 H -8.043 1.338 -3.218 1.00 . A A . 144 TRP HD1 1 1 1 1441 1 1 89 TRP HE1 H -5.992 1.450 -4.766 1.00 . A A . 144 TRP HE1 1 1 1 1442 1 1 89 TRP HE3 H -8.628 6.082 -5.027 1.00 . A A . 144 TRP HE3 1 1 1 1443 1 1 89 TRP HH2 H -5.085 5.575 -7.357 1.00 . A A . 144 TRP HH2 1 1 1 1444 1 1 89 TRP HZ2 H -4.776 3.286 -6.513 1.00 . A A . 144 TRP HZ2 1 1 1 1445 1 1 89 TRP HZ3 H -6.972 6.944 -6.626 1.00 . A A . 144 TRP HZ3 1 1 1 1446 1 1 89 TRP N N -12.070 3.846 -3.178 1.00 . A A . 144 TRP N 1 1 1 1447 1 1 89 TRP NE1 N -6.631 2.182 -4.653 1.00 . A A . 144 TRP NE1 1 1 1 1448 1 1 89 TRP O O -10.691 1.096 -4.847 1.00 . A A . 144 TRP O 1 1 1 1449 1 1 90 LEU C C -12.731 -0.718 -3.770 1.00 . A A . 145 LEU C 1 1 1 1450 1 1 90 LEU CA C -11.795 -0.226 -2.681 1.00 . A A . 145 LEU CA 1 1 1 1451 1 1 90 LEU CB C -12.298 -0.624 -1.263 1.00 . A A . 145 LEU CB 1 1 1 1452 1 1 90 LEU CD1 C -12.667 -2.449 0.435 1.00 . A A . 145 LEU CD1 1 1 1 1453 1 1 90 LEU CD2 C -14.203 -2.271 -1.406 1.00 . A A . 145 LEU CD2 1 1 1 1454 1 1 90 LEU CG C -12.761 -2.102 -1.017 1.00 . A A . 145 LEU CG 1 1 1 1455 1 1 90 LEU H H -11.765 1.758 -1.993 1.00 . A A . 145 LEU H 1 1 1 1456 1 1 90 LEU HA H -10.839 -0.700 -2.842 1.00 . A A . 145 LEU HA 1 1 1 1457 1 1 90 LEU HB2 H -11.542 -0.374 -0.535 1.00 . A A . 145 LEU HB2 1 1 1 1458 1 1 90 LEU HB3 H -13.151 0.016 -1.106 1.00 . A A . 145 LEU HB3 1 1 1 1459 1 1 90 LEU HD11 H -13.041 -3.455 0.560 1.00 . A A . 145 LEU HD11 1 1 1 1460 1 1 90 LEU HD12 H -13.294 -1.761 0.985 1.00 . A A . 145 LEU HD12 1 1 1 1461 1 1 90 LEU HD13 H -11.644 -2.385 0.772 1.00 . A A . 145 LEU HD13 1 1 1 1462 1 1 90 LEU HD21 H -14.813 -1.605 -0.814 1.00 . A A . 145 LEU HD21 1 1 1 1463 1 1 90 LEU HD22 H -14.510 -3.293 -1.234 1.00 . A A . 145 LEU HD22 1 1 1 1464 1 1 90 LEU HD23 H -14.316 -2.032 -2.453 1.00 . A A . 145 LEU HD23 1 1 1 1465 1 1 90 LEU HG H -12.182 -2.823 -1.574 1.00 . A A . 145 LEU HG 1 1 1 1466 1 1 90 LEU N N -11.569 1.198 -2.774 1.00 . A A . 145 LEU N 1 1 1 1467 1 1 90 LEU O O -12.378 -1.548 -4.513 1.00 . A A . 145 LEU O 1 1 1 1468 1 1 91 ILE C C -14.224 -0.409 -6.343 1.00 . A A . 146 ILE C 1 1 1 1469 1 1 91 ILE CA C -14.732 -0.773 -4.947 1.00 . A A . 146 ILE CA 1 1 1 1470 1 1 91 ILE CB C -16.272 -0.537 -4.807 1.00 . A A . 146 ILE CB 1 1 1 1471 1 1 91 ILE CD1 C -16.285 2.022 -4.591 1.00 . A A . 146 ILE CD1 1 1 1 1472 1 1 91 ILE CG1 C -16.729 0.817 -5.363 1.00 . A A . 146 ILE CG1 1 1 1 1473 1 1 91 ILE CG2 C -16.683 -0.675 -3.359 1.00 . A A . 146 ILE CG2 1 1 1 1474 1 1 91 ILE H H -14.160 0.522 -3.305 1.00 . A A . 146 ILE H 1 1 1 1475 1 1 91 ILE HA H -14.529 -1.834 -4.852 1.00 . A A . 146 ILE HA 1 1 1 1476 1 1 91 ILE HB H -16.769 -1.335 -5.343 1.00 . A A . 146 ILE HB 1 1 1 1477 1 1 91 ILE HD11 H -16.630 1.954 -3.571 1.00 . A A . 146 ILE HD11 1 1 1 1478 1 1 91 ILE HD12 H -16.673 2.917 -5.056 1.00 . A A . 146 ILE HD12 1 1 1 1479 1 1 91 ILE HD13 H -15.203 2.046 -4.610 1.00 . A A . 146 ILE HD13 1 1 1 1480 1 1 91 ILE HG12 H -16.263 0.894 -6.333 1.00 . A A . 146 ILE HG12 1 1 1 1481 1 1 91 ILE HG13 H -17.803 0.826 -5.462 1.00 . A A . 146 ILE HG13 1 1 1 1482 1 1 91 ILE HG21 H -16.429 -1.667 -3.019 1.00 . A A . 146 ILE HG21 1 1 1 1483 1 1 91 ILE HG22 H -17.746 -0.513 -3.266 1.00 . A A . 146 ILE HG22 1 1 1 1484 1 1 91 ILE HG23 H -16.151 0.055 -2.768 1.00 . A A . 146 ILE HG23 1 1 1 1485 1 1 91 ILE N N -13.888 -0.194 -3.913 1.00 . A A . 146 ILE N 1 1 1 1486 1 1 91 ILE O O -14.220 -1.239 -7.221 1.00 . A A . 146 ILE O 1 1 1 1487 1 1 92 GLU C C -11.961 0.482 -8.276 1.00 . A A . 147 GLU C 1 1 1 1488 1 1 92 GLU CA C -13.176 1.262 -7.762 1.00 . A A . 147 GLU CA 1 1 1 1489 1 1 92 GLU CB C -12.864 2.750 -7.663 1.00 . A A . 147 GLU CB 1 1 1 1490 1 1 92 GLU CD C -14.773 3.598 -9.078 1.00 . A A . 147 GLU CD 1 1 1 1491 1 1 92 GLU CG C -14.095 3.637 -7.730 1.00 . A A . 147 GLU CG 1 1 1 1492 1 1 92 GLU H H -13.616 1.375 -5.692 1.00 . A A . 147 GLU H 1 1 1 1493 1 1 92 GLU HA H -13.972 1.143 -8.480 1.00 . A A . 147 GLU HA 1 1 1 1494 1 1 92 GLU HB2 H -12.423 2.895 -6.688 1.00 . A A . 147 GLU HB2 1 1 1 1495 1 1 92 GLU HB3 H -12.137 3.066 -8.393 1.00 . A A . 147 GLU HB3 1 1 1 1496 1 1 92 GLU HG2 H -14.801 3.305 -6.983 1.00 . A A . 147 GLU HG2 1 1 1 1497 1 1 92 GLU HG3 H -13.801 4.654 -7.515 1.00 . A A . 147 GLU HG3 1 1 1 1498 1 1 92 GLU N N -13.680 0.783 -6.479 1.00 . A A . 147 GLU N 1 1 1 1499 1 1 92 GLU O O -11.873 0.153 -9.464 1.00 . A A . 147 GLU O 1 1 1 1500 1 1 92 GLU OE1 O -15.484 2.619 -9.387 1.00 . A A . 147 GLU OE1 1 1 1 1501 1 1 92 GLU OE2 O -14.612 4.563 -9.861 1.00 . A A . 147 GLU OE2 1 1 1 1502 1 1 93 PHE C C -9.684 -1.905 -7.309 1.00 . A A . 148 PHE C 1 1 1 1503 1 1 93 PHE CA C -9.802 -0.481 -7.821 1.00 . A A . 148 PHE CA 1 1 1 1504 1 1 93 PHE CB C -8.575 0.354 -7.413 1.00 . A A . 148 PHE CB 1 1 1 1505 1 1 93 PHE CD1 C -9.222 2.767 -7.737 1.00 . A A . 148 PHE CD1 1 1 1 1506 1 1 93 PHE CD2 C -7.605 1.829 -9.208 1.00 . A A . 148 PHE CD2 1 1 1 1507 1 1 93 PHE CE1 C -9.126 3.976 -8.395 1.00 . A A . 148 PHE CE1 1 1 1 1508 1 1 93 PHE CE2 C -7.503 3.037 -9.871 1.00 . A A . 148 PHE CE2 1 1 1 1509 1 1 93 PHE CG C -8.465 1.679 -8.134 1.00 . A A . 148 PHE CG 1 1 1 1510 1 1 93 PHE CZ C -8.265 4.112 -9.464 1.00 . A A . 148 PHE CZ 1 1 1 1511 1 1 93 PHE H H -11.217 0.398 -6.458 1.00 . A A . 148 PHE H 1 1 1 1512 1 1 93 PHE HA H -9.828 -0.528 -8.900 1.00 . A A . 148 PHE HA 1 1 1 1513 1 1 93 PHE HB2 H -8.627 0.560 -6.355 1.00 . A A . 148 PHE HB2 1 1 1 1514 1 1 93 PHE HB3 H -7.680 -0.216 -7.614 1.00 . A A . 148 PHE HB3 1 1 1 1515 1 1 93 PHE HD1 H -9.894 2.659 -6.899 1.00 . A A . 148 PHE HD1 1 1 1 1516 1 1 93 PHE HD2 H -7.005 0.991 -9.529 1.00 . A A . 148 PHE HD2 1 1 1 1517 1 1 93 PHE HE1 H -9.724 4.815 -8.072 1.00 . A A . 148 PHE HE1 1 1 1 1518 1 1 93 PHE HE2 H -6.827 3.139 -10.708 1.00 . A A . 148 PHE HE2 1 1 1 1519 1 1 93 PHE HZ H -8.186 5.057 -9.982 1.00 . A A . 148 PHE HZ 1 1 1 1520 1 1 93 PHE N N -11.047 0.171 -7.402 1.00 . A A . 148 PHE N 1 1 1 1521 1 1 93 PHE O O -8.849 -2.673 -7.771 1.00 . A A . 148 PHE O 1 1 1 1522 1 1 94 VAL C C -11.739 -4.338 -6.323 1.00 . A A . 149 VAL C 1 1 1 1523 1 1 94 VAL CA C -10.514 -3.583 -5.796 1.00 . A A . 149 VAL CA 1 1 1 1524 1 1 94 VAL CB C -10.577 -3.514 -4.243 1.00 . A A . 149 VAL CB 1 1 1 1525 1 1 94 VAL CG1 C -10.931 -4.805 -3.602 1.00 . A A . 149 VAL CG1 1 1 1 1526 1 1 94 VAL CG2 C -9.342 -2.889 -3.641 1.00 . A A . 149 VAL CG2 1 1 1 1527 1 1 94 VAL H H -11.101 -1.580 -5.975 1.00 . A A . 149 VAL H 1 1 1 1528 1 1 94 VAL HA H -9.613 -4.102 -6.088 1.00 . A A . 149 VAL HA 1 1 1 1529 1 1 94 VAL HB H -11.403 -2.855 -4.018 1.00 . A A . 149 VAL HB 1 1 1 1530 1 1 94 VAL HG11 H -10.243 -5.586 -3.882 1.00 . A A . 149 VAL HG11 1 1 1 1531 1 1 94 VAL HG12 H -11.930 -5.014 -3.963 1.00 . A A . 149 VAL HG12 1 1 1 1532 1 1 94 VAL HG13 H -10.974 -4.668 -2.532 1.00 . A A . 149 VAL HG13 1 1 1 1533 1 1 94 VAL HG21 H -9.267 -1.884 -4.031 1.00 . A A . 149 VAL HG21 1 1 1 1534 1 1 94 VAL HG22 H -8.463 -3.460 -3.894 1.00 . A A . 149 VAL HG22 1 1 1 1535 1 1 94 VAL HG23 H -9.477 -2.840 -2.570 1.00 . A A . 149 VAL HG23 1 1 1 1536 1 1 94 VAL N N -10.485 -2.242 -6.356 1.00 . A A . 149 VAL N 1 1 1 1537 1 1 94 VAL O O -11.670 -5.542 -6.580 1.00 . A A . 149 VAL O 1 1 1 1538 1 1 95 GLU C C -14.699 -5.133 -5.897 1.00 . A A . 150 GLU C 1 1 1 1539 1 1 95 GLU CA C -14.122 -4.157 -6.918 1.00 . A A . 150 GLU CA 1 1 1 1540 1 1 95 GLU CB C -14.088 -4.754 -8.330 1.00 . A A . 150 GLU CB 1 1 1 1541 1 1 95 GLU CD C -13.892 -4.368 -10.794 1.00 . A A . 150 GLU CD 1 1 1 1542 1 1 95 GLU CG C -13.882 -3.737 -9.432 1.00 . A A . 150 GLU CG 1 1 1 1543 1 1 95 GLU H H -12.837 -2.627 -6.389 1.00 . A A . 150 GLU H 1 1 1 1544 1 1 95 GLU HA H -14.751 -3.279 -6.926 1.00 . A A . 150 GLU HA 1 1 1 1545 1 1 95 GLU HB2 H -13.280 -5.469 -8.380 1.00 . A A . 150 GLU HB2 1 1 1 1546 1 1 95 GLU HB3 H -15.020 -5.269 -8.511 1.00 . A A . 150 GLU HB3 1 1 1 1547 1 1 95 GLU HG2 H -14.675 -3.006 -9.386 1.00 . A A . 150 GLU HG2 1 1 1 1548 1 1 95 GLU HG3 H -12.931 -3.249 -9.280 1.00 . A A . 150 GLU HG3 1 1 1 1549 1 1 95 GLU N N -12.846 -3.605 -6.501 1.00 . A A . 150 GLU N 1 1 1 1550 1 1 95 GLU O O -15.213 -6.200 -6.255 1.00 . A A . 150 GLU O 1 1 1 1551 1 1 95 GLU OE1 O -14.919 -4.970 -11.174 1.00 . A A . 150 GLU OE1 1 1 1 1552 1 1 95 GLU OE2 O -12.888 -4.249 -11.527 1.00 . A A . 150 GLU OE2 1 1 1 1553 1 1 96 LEU C C -16.289 -4.808 -2.739 1.00 . A A . 151 LEU C 1 1 1 1554 1 1 96 LEU CA C -15.216 -5.573 -3.544 1.00 . A A . 151 LEU CA 1 1 1 1555 1 1 96 LEU CB C -14.126 -6.105 -2.594 1.00 . A A . 151 LEU CB 1 1 1 1556 1 1 96 LEU CD1 C -14.584 -8.583 -2.547 1.00 . A A . 151 LEU CD1 1 1 1 1557 1 1 96 LEU CD2 C -13.037 -7.697 -4.270 1.00 . A A . 151 LEU CD2 1 1 1 1558 1 1 96 LEU CG C -13.551 -7.520 -2.852 1.00 . A A . 151 LEU CG 1 1 1 1559 1 1 96 LEU H H -14.178 -3.919 -4.414 1.00 . A A . 151 LEU H 1 1 1 1560 1 1 96 LEU HA H -15.693 -6.413 -4.018 1.00 . A A . 151 LEU HA 1 1 1 1561 1 1 96 LEU HB2 H -13.313 -5.397 -2.601 1.00 . A A . 151 LEU HB2 1 1 1 1562 1 1 96 LEU HB3 H -14.548 -6.094 -1.600 1.00 . A A . 151 LEU HB3 1 1 1 1563 1 1 96 LEU HD11 H -15.451 -8.430 -3.171 1.00 . A A . 151 LEU HD11 1 1 1 1564 1 1 96 LEU HD12 H -14.874 -8.522 -1.508 1.00 . A A . 151 LEU HD12 1 1 1 1565 1 1 96 LEU HD13 H -14.163 -9.556 -2.750 1.00 . A A . 151 LEU HD13 1 1 1 1566 1 1 96 LEU HD21 H -12.229 -7.006 -4.458 1.00 . A A . 151 LEU HD21 1 1 1 1567 1 1 96 LEU HD22 H -13.838 -7.515 -4.972 1.00 . A A . 151 LEU HD22 1 1 1 1568 1 1 96 LEU HD23 H -12.678 -8.708 -4.395 1.00 . A A . 151 LEU HD23 1 1 1 1569 1 1 96 LEU HG H -12.719 -7.645 -2.175 1.00 . A A . 151 LEU HG 1 1 1 1570 1 1 96 LEU N N -14.635 -4.760 -4.627 1.00 . A A . 151 LEU N 1 1 1 1571 1 1 96 LEU O O -16.152 -4.637 -1.524 1.00 . A A . 151 LEU O 1 1 1 1572 1 1 97 PRO C C -19.292 -4.379 -1.696 1.00 . A A . 152 PRO C 1 1 1 1573 1 1 97 PRO CA C -18.467 -3.591 -2.711 1.00 . A A . 152 PRO CA 1 1 1 1574 1 1 97 PRO CB C -19.349 -3.166 -3.880 1.00 . A A . 152 PRO CB 1 1 1 1575 1 1 97 PRO CD C -17.805 -4.736 -4.768 1.00 . A A . 152 PRO CD 1 1 1 1576 1 1 97 PRO CG C -19.220 -4.271 -4.861 1.00 . A A . 152 PRO CG 1 1 1 1577 1 1 97 PRO HA H -18.054 -2.718 -2.230 1.00 . A A . 152 PRO HA 1 1 1 1578 1 1 97 PRO HB2 H -20.364 -3.054 -3.530 1.00 . A A . 152 PRO HB2 1 1 1 1579 1 1 97 PRO HB3 H -18.996 -2.231 -4.288 1.00 . A A . 152 PRO HB3 1 1 1 1580 1 1 97 PRO HD2 H -17.745 -5.798 -4.949 1.00 . A A . 152 PRO HD2 1 1 1 1581 1 1 97 PRO HD3 H -17.182 -4.198 -5.467 1.00 . A A . 152 PRO HD3 1 1 1 1582 1 1 97 PRO HG2 H -19.889 -5.077 -4.599 1.00 . A A . 152 PRO HG2 1 1 1 1583 1 1 97 PRO HG3 H -19.430 -3.909 -5.857 1.00 . A A . 152 PRO HG3 1 1 1 1584 1 1 97 PRO N N -17.421 -4.412 -3.372 1.00 . A A . 152 PRO N 1 1 1 1585 1 1 97 PRO O O -20.230 -3.864 -1.091 1.00 . A A . 152 PRO O 1 1 1 1586 1 1 98 GLN C C -19.080 -6.374 0.799 1.00 . A A . 153 GLN C 1 1 1 1587 1 1 98 GLN CA C -19.632 -6.468 -0.603 1.00 . A A . 153 GLN CA 1 1 1 1588 1 1 98 GLN CB C -19.554 -7.898 -1.125 1.00 . A A . 153 GLN CB 1 1 1 1589 1 1 98 GLN CD C -20.019 -9.499 -3.023 1.00 . A A . 153 GLN CD 1 1 1 1590 1 1 98 GLN CG C -20.148 -8.079 -2.518 1.00 . A A . 153 GLN CG 1 1 1 1591 1 1 98 GLN H H -18.067 -5.906 -1.882 1.00 . A A . 153 GLN H 1 1 1 1592 1 1 98 GLN HA H -20.665 -6.154 -0.595 1.00 . A A . 153 GLN HA 1 1 1 1593 1 1 98 GLN HB2 H -18.517 -8.196 -1.156 1.00 . A A . 153 GLN HB2 1 1 1 1594 1 1 98 GLN HB3 H -20.083 -8.546 -0.442 1.00 . A A . 153 GLN HB3 1 1 1 1595 1 1 98 GLN HE21 H -19.985 -8.874 -4.900 1.00 . A A . 153 GLN HE21 1 1 1 1596 1 1 98 GLN HE22 H -19.871 -10.572 -4.673 1.00 . A A . 153 GLN HE22 1 1 1 1597 1 1 98 GLN HG2 H -21.194 -7.815 -2.488 1.00 . A A . 153 GLN HG2 1 1 1 1598 1 1 98 GLN HG3 H -19.632 -7.420 -3.200 1.00 . A A . 153 GLN HG3 1 1 1 1599 1 1 98 GLN N N -18.903 -5.597 -1.469 1.00 . A A . 153 GLN N 1 1 1 1600 1 1 98 GLN NE2 N -19.949 -9.663 -4.316 1.00 . A A . 153 GLN NE2 1 1 1 1601 1 1 98 GLN O O -19.642 -6.931 1.731 1.00 . A A . 153 GLN O 1 1 1 1602 1 1 98 GLN OE1 O -19.996 -10.442 -2.245 1.00 . A A . 153 GLN OE1 1 1 1 1603 1 1 99 TYR C C -16.892 -4.093 2.491 1.00 . A A . 154 TYR C 1 1 1 1604 1 1 99 TYR CA C -17.307 -5.511 2.231 1.00 . A A . 154 TYR CA 1 1 1 1605 1 1 99 TYR CB C -16.094 -6.429 2.327 1.00 . A A . 154 TYR CB 1 1 1 1606 1 1 99 TYR CD1 C -16.775 -8.530 3.487 1.00 . A A . 154 TYR CD1 1 1 1 1607 1 1 99 TYR CD2 C -16.534 -8.569 1.126 1.00 . A A . 154 TYR CD2 1 1 1 1608 1 1 99 TYR CE1 C -17.143 -9.844 3.484 1.00 . A A . 154 TYR CE1 1 1 1 1609 1 1 99 TYR CE2 C -16.899 -9.880 1.098 1.00 . A A . 154 TYR CE2 1 1 1 1610 1 1 99 TYR CG C -16.467 -7.872 2.314 1.00 . A A . 154 TYR CG 1 1 1 1611 1 1 99 TYR CZ C -17.209 -10.525 2.286 1.00 . A A . 154 TYR CZ 1 1 1 1612 1 1 99 TYR H H -17.572 -5.236 0.149 1.00 . A A . 154 TYR H 1 1 1 1613 1 1 99 TYR HA H -18.012 -5.808 2.993 1.00 . A A . 154 TYR HA 1 1 1 1614 1 1 99 TYR HB2 H -15.443 -6.241 1.487 1.00 . A A . 154 TYR HB2 1 1 1 1615 1 1 99 TYR HB3 H -15.562 -6.220 3.243 1.00 . A A . 154 TYR HB3 1 1 1 1616 1 1 99 TYR HD1 H -16.731 -7.993 4.421 1.00 . A A . 154 TYR HD1 1 1 1 1617 1 1 99 TYR HD2 H -16.291 -8.060 0.205 1.00 . A A . 154 TYR HD2 1 1 1 1618 1 1 99 TYR HE1 H -17.359 -10.316 4.431 1.00 . A A . 154 TYR HE1 1 1 1 1619 1 1 99 TYR HE2 H -16.938 -10.368 0.138 1.00 . A A . 154 TYR HE2 1 1 1 1620 1 1 99 TYR HH H -16.916 -12.300 1.718 1.00 . A A . 154 TYR HH 1 1 1 1621 1 1 99 TYR N N -17.966 -5.657 0.940 1.00 . A A . 154 TYR N 1 1 1 1622 1 1 99 TYR O O -16.169 -3.814 3.453 1.00 . A A . 154 TYR O 1 1 1 1623 1 1 99 TYR OH O -17.566 -11.852 2.273 1.00 . A A . 154 TYR OH 1 1 1 1624 1 1 100 GLU C C -17.629 -1.194 3.060 1.00 . A A . 155 GLU C 1 1 1 1625 1 1 100 GLU CA C -16.981 -1.796 1.819 1.00 . A A . 155 GLU CA 1 1 1 1626 1 1 100 GLU CB C -17.335 -0.969 0.577 1.00 . A A . 155 GLU CB 1 1 1 1627 1 1 100 GLU CD C -19.196 -0.009 -0.878 1.00 . A A . 155 GLU CD 1 1 1 1628 1 1 100 GLU CG C -18.839 -0.859 0.316 1.00 . A A . 155 GLU CG 1 1 1 1629 1 1 100 GLU H H -18.000 -3.436 0.967 1.00 . A A . 155 GLU H 1 1 1 1630 1 1 100 GLU HA H -15.910 -1.788 1.957 1.00 . A A . 155 GLU HA 1 1 1 1631 1 1 100 GLU HB2 H -16.907 0.012 0.743 1.00 . A A . 155 GLU HB2 1 1 1 1632 1 1 100 GLU HB3 H -16.861 -1.414 -0.285 1.00 . A A . 155 GLU HB3 1 1 1 1633 1 1 100 GLU HG2 H -19.229 -1.853 0.157 1.00 . A A . 155 GLU HG2 1 1 1 1634 1 1 100 GLU HG3 H -19.299 -0.438 1.198 1.00 . A A . 155 GLU HG3 1 1 1 1635 1 1 100 GLU N N -17.370 -3.182 1.672 1.00 . A A . 155 GLU N 1 1 1 1636 1 1 100 GLU O O -17.028 -0.388 3.769 1.00 . A A . 155 GLU O 1 1 1 1637 1 1 100 GLU OE1 O -19.050 1.223 -0.809 1.00 . A A . 155 GLU OE1 1 1 1 1638 1 1 100 GLU OE2 O -19.650 -0.565 -1.895 1.00 . A A . 155 GLU OE2 1 1 1 1639 1 1 101 LYS C C -18.976 -1.550 5.763 1.00 . A A . 156 LYS C 1 1 1 1640 1 1 101 LYS CA C -19.591 -1.129 4.451 1.00 . A A . 156 LYS CA 1 1 1 1641 1 1 101 LYS CB C -21.094 -1.517 4.369 1.00 . A A . 156 LYS CB 1 1 1 1642 1 1 101 LYS CD C -20.923 -3.926 3.541 1.00 . A A . 156 LYS CD 1 1 1 1643 1 1 101 LYS CE C -21.304 -5.375 3.806 1.00 . A A . 156 LYS CE 1 1 1 1644 1 1 101 LYS CG C -21.445 -2.993 4.619 1.00 . A A . 156 LYS CG 1 1 1 1645 1 1 101 LYS H H -19.210 -2.378 2.813 1.00 . A A . 156 LYS H 1 1 1 1646 1 1 101 LYS HA H -19.515 -0.055 4.400 1.00 . A A . 156 LYS HA 1 1 1 1647 1 1 101 LYS HB2 H -21.637 -0.921 5.085 1.00 . A A . 156 LYS HB2 1 1 1 1648 1 1 101 LYS HB3 H -21.442 -1.253 3.381 1.00 . A A . 156 LYS HB3 1 1 1 1649 1 1 101 LYS HD2 H -21.300 -3.623 2.576 1.00 . A A . 156 LYS HD2 1 1 1 1650 1 1 101 LYS HD3 H -19.845 -3.852 3.540 1.00 . A A . 156 LYS HD3 1 1 1 1651 1 1 101 LYS HE2 H -20.895 -5.973 3.006 1.00 . A A . 156 LYS HE2 1 1 1 1652 1 1 101 LYS HE3 H -20.843 -5.687 4.732 1.00 . A A . 156 LYS HE3 1 1 1 1653 1 1 101 LYS HG2 H -20.984 -3.267 5.555 1.00 . A A . 156 LYS HG2 1 1 1 1654 1 1 101 LYS HG3 H -22.518 -3.089 4.698 1.00 . A A . 156 LYS HG3 1 1 1 1655 1 1 101 LYS HZ1 H -23.173 -5.216 4.749 1.00 . A A . 156 LYS HZ1 1 1 1 1656 1 1 101 LYS HZ2 H -22.951 -6.621 3.885 1.00 . A A . 156 LYS HZ2 1 1 1 1657 1 1 101 LYS HZ3 H -23.274 -5.203 3.064 1.00 . A A . 156 LYS HZ3 1 1 1 1658 1 1 101 LYS N N -18.834 -1.656 3.355 1.00 . A A . 156 LYS N 1 1 1 1659 1 1 101 LYS NZ N -22.758 -5.599 3.875 1.00 . A A . 156 LYS NZ 1 1 1 1660 1 1 101 LYS O O -18.927 -0.767 6.698 1.00 . A A . 156 LYS O 1 1 1 1661 1 1 102 ASN C C -16.621 -2.516 7.334 1.00 . A A . 157 ASN C 1 1 1 1662 1 1 102 ASN CA C -17.831 -3.318 6.983 1.00 . A A . 157 ASN CA 1 1 1 1663 1 1 102 ASN CB C -17.406 -4.776 6.788 1.00 . A A . 157 ASN CB 1 1 1 1664 1 1 102 ASN CG C -18.472 -5.641 6.171 1.00 . A A . 157 ASN CG 1 1 1 1665 1 1 102 ASN H H -18.395 -3.288 4.959 1.00 . A A . 157 ASN H 1 1 1 1666 1 1 102 ASN HA H -18.562 -3.259 7.775 1.00 . A A . 157 ASN HA 1 1 1 1667 1 1 102 ASN HB2 H -16.541 -4.801 6.142 1.00 . A A . 157 ASN HB2 1 1 1 1668 1 1 102 ASN HB3 H -17.136 -5.192 7.748 1.00 . A A . 157 ASN HB3 1 1 1 1669 1 1 102 ASN HD21 H -19.289 -5.985 7.925 1.00 . A A . 157 ASN HD21 1 1 1 1670 1 1 102 ASN HD22 H -20.044 -6.746 6.572 1.00 . A A . 157 ASN HD22 1 1 1 1671 1 1 102 ASN N N -18.420 -2.760 5.782 1.00 . A A . 157 ASN N 1 1 1 1672 1 1 102 ASN ND2 N -19.350 -6.174 6.963 1.00 . A A . 157 ASN ND2 1 1 1 1673 1 1 102 ASN O O -16.522 -1.990 8.426 1.00 . A A . 157 ASN O 1 1 1 1674 1 1 102 ASN OD1 O -18.518 -5.791 4.962 1.00 . A A . 157 ASN OD1 1 1 1 1675 1 1 103 PHE C C -14.790 -0.223 6.954 1.00 . A A . 158 PHE C 1 1 1 1676 1 1 103 PHE CA C -14.508 -1.636 6.534 1.00 . A A . 158 PHE CA 1 1 1 1677 1 1 103 PHE CB C -13.640 -1.681 5.269 1.00 . A A . 158 PHE CB 1 1 1 1678 1 1 103 PHE CD1 C -12.271 -3.565 6.143 1.00 . A A . 158 PHE CD1 1 1 1 1679 1 1 103 PHE CD2 C -12.945 -3.657 3.852 1.00 . A A . 158 PHE CD2 1 1 1 1680 1 1 103 PHE CE1 C -11.620 -4.757 6.010 1.00 . A A . 158 PHE CE1 1 1 1 1681 1 1 103 PHE CE2 C -12.294 -4.846 3.731 1.00 . A A . 158 PHE CE2 1 1 1 1682 1 1 103 PHE CG C -12.946 -2.993 5.079 1.00 . A A . 158 PHE CG 1 1 1 1683 1 1 103 PHE CZ C -11.631 -5.401 4.804 1.00 . A A . 158 PHE CZ 1 1 1 1684 1 1 103 PHE H H -15.857 -2.819 5.497 1.00 . A A . 158 PHE H 1 1 1 1685 1 1 103 PHE HA H -13.960 -2.106 7.337 1.00 . A A . 158 PHE HA 1 1 1 1686 1 1 103 PHE HB2 H -14.292 -1.540 4.421 1.00 . A A . 158 PHE HB2 1 1 1 1687 1 1 103 PHE HB3 H -12.899 -0.896 5.298 1.00 . A A . 158 PHE HB3 1 1 1 1688 1 1 103 PHE HD1 H -12.270 -3.057 7.094 1.00 . A A . 158 PHE HD1 1 1 1 1689 1 1 103 PHE HD2 H -13.432 -3.282 2.959 1.00 . A A . 158 PHE HD2 1 1 1 1690 1 1 103 PHE HE1 H -11.100 -5.187 6.852 1.00 . A A . 158 PHE HE1 1 1 1 1691 1 1 103 PHE HE2 H -12.302 -5.358 2.781 1.00 . A A . 158 PHE HE2 1 1 1 1692 1 1 103 PHE HZ H -11.118 -6.345 4.692 1.00 . A A . 158 PHE HZ 1 1 1 1693 1 1 103 PHE N N -15.716 -2.387 6.363 1.00 . A A . 158 PHE N 1 1 1 1694 1 1 103 PHE O O -14.376 0.191 8.059 1.00 . A A . 158 PHE O 1 1 1 1695 1 1 104 ARG C C -16.344 2.078 7.806 1.00 . A A . 159 ARG C 1 1 1 1696 1 1 104 ARG CA C -15.878 1.890 6.386 1.00 . A A . 159 ARG CA 1 1 1 1697 1 1 104 ARG CB C -16.950 2.419 5.424 1.00 . A A . 159 ARG CB 1 1 1 1698 1 1 104 ARG CD C -18.276 4.376 4.595 1.00 . A A . 159 ARG CD 1 1 1 1699 1 1 104 ARG CG C -17.224 3.903 5.574 1.00 . A A . 159 ARG CG 1 1 1 1700 1 1 104 ARG CZ C -18.897 6.656 3.791 1.00 . A A . 159 ARG CZ 1 1 1 1701 1 1 104 ARG H H -15.912 0.029 5.330 1.00 . A A . 159 ARG H 1 1 1 1702 1 1 104 ARG HA H -14.971 2.459 6.245 1.00 . A A . 159 ARG HA 1 1 1 1703 1 1 104 ARG HB2 H -16.639 2.245 4.407 1.00 . A A . 159 ARG HB2 1 1 1 1704 1 1 104 ARG HB3 H -17.872 1.887 5.605 1.00 . A A . 159 ARG HB3 1 1 1 1705 1 1 104 ARG HD2 H -17.898 4.238 3.593 1.00 . A A . 159 ARG HD2 1 1 1 1706 1 1 104 ARG HD3 H -19.166 3.781 4.728 1.00 . A A . 159 ARG HD3 1 1 1 1707 1 1 104 ARG HE H -18.671 6.088 5.724 1.00 . A A . 159 ARG HE 1 1 1 1708 1 1 104 ARG HG2 H -17.541 4.114 6.583 1.00 . A A . 159 ARG HG2 1 1 1 1709 1 1 104 ARG HG3 H -16.305 4.430 5.367 1.00 . A A . 159 ARG HG3 1 1 1 1710 1 1 104 ARG HH11 H -18.486 5.378 2.245 1.00 . A A . 159 ARG HH11 1 1 1 1711 1 1 104 ARG HH12 H -19.031 6.918 1.785 1.00 . A A . 159 ARG HH12 1 1 1 1712 1 1 104 ARG HH21 H -19.337 8.214 5.015 1.00 . A A . 159 ARG HH21 1 1 1 1713 1 1 104 ARG HH22 H -19.496 8.536 3.334 1.00 . A A . 159 ARG HH22 1 1 1 1714 1 1 104 ARG N N -15.565 0.483 6.133 1.00 . A A . 159 ARG N 1 1 1 1715 1 1 104 ARG NE N -18.617 5.793 4.785 1.00 . A A . 159 ARG NE 1 1 1 1716 1 1 104 ARG NH1 N -18.788 6.290 2.529 1.00 . A A . 159 ARG NH1 1 1 1 1717 1 1 104 ARG NH2 N -19.265 7.892 4.068 1.00 . A A . 159 ARG NH2 1 1 1 1718 1 1 104 ARG O O -15.605 2.708 8.599 1.00 . A A . 159 ARG O 1 1 1 1719 1 1 105 ASP C C -17.364 1.022 10.607 1.00 . A A . 160 ASP C 1 1 1 1720 1 1 105 ASP CA C -18.197 1.471 9.425 1.00 . A A . 160 ASP CA 1 1 1 1721 1 1 105 ASP CB C -19.501 0.664 9.379 1.00 . A A . 160 ASP CB 1 1 1 1722 1 1 105 ASP CG C -20.262 0.682 10.692 1.00 . A A . 160 ASP CG 1 1 1 1723 1 1 105 ASP H H -17.839 0.746 7.477 1.00 . A A . 160 ASP H 1 1 1 1724 1 1 105 ASP HA H -18.454 2.509 9.571 1.00 . A A . 160 ASP HA 1 1 1 1725 1 1 105 ASP HB2 H -20.142 1.062 8.607 1.00 . A A . 160 ASP HB2 1 1 1 1726 1 1 105 ASP HB3 H -19.256 -0.361 9.142 1.00 . A A . 160 ASP HB3 1 1 1 1727 1 1 105 ASP N N -17.474 1.381 8.136 1.00 . A A . 160 ASP N 1 1 1 1728 1 1 105 ASP O O -17.374 1.679 11.655 1.00 . A A . 160 ASP O 1 1 1 1729 1 1 105 ASP OD1 O -21.012 1.653 10.946 1.00 . A A . 160 ASP OD1 1 1 1 1730 1 1 105 ASP OD2 O -20.135 -0.286 11.485 1.00 . A A . 160 ASP OD2 1 1 1 1731 1 1 106 ASN C C -14.593 0.430 11.743 1.00 . A A . 161 ASN C 1 1 1 1732 1 1 106 ASN CA C -15.713 -0.566 11.540 1.00 . A A . 161 ASN CA 1 1 1 1733 1 1 106 ASN CB C -15.151 -1.984 11.272 1.00 . A A . 161 ASN CB 1 1 1 1734 1 1 106 ASN CG C -16.221 -3.072 11.294 1.00 . A A . 161 ASN CG 1 1 1 1735 1 1 106 ASN H H -16.644 -0.578 9.601 1.00 . A A . 161 ASN H 1 1 1 1736 1 1 106 ASN HA H -16.305 -0.571 12.445 1.00 . A A . 161 ASN HA 1 1 1 1737 1 1 106 ASN HB2 H -14.690 -1.992 10.295 1.00 . A A . 161 ASN HB2 1 1 1 1738 1 1 106 ASN HB3 H -14.407 -2.214 12.020 1.00 . A A . 161 ASN HB3 1 1 1 1739 1 1 106 ASN HD21 H -15.156 -4.206 10.070 1.00 . A A . 161 ASN HD21 1 1 1 1740 1 1 106 ASN HD22 H -16.662 -4.863 10.563 1.00 . A A . 161 ASN HD22 1 1 1 1741 1 1 106 ASN N N -16.607 -0.078 10.450 1.00 . A A . 161 ASN N 1 1 1 1742 1 1 106 ASN ND2 N -15.996 -4.144 10.582 1.00 . A A . 161 ASN ND2 1 1 1 1743 1 1 106 ASN O O -13.828 0.371 12.714 1.00 . A A . 161 ASN O 1 1 1 1744 1 1 106 ASN OD1 O -17.241 -2.949 11.972 1.00 . A A . 161 ASN OD1 1 1 1 1745 1 1 107 ASN C C -12.436 2.277 10.111 1.00 . A A . 162 ASN C 1 1 1 1746 1 1 107 ASN CA C -13.724 2.499 10.734 1.00 . A A . 162 ASN CA 1 1 1 1747 1 1 107 ASN CB C -13.663 3.307 12.041 1.00 . A A . 162 ASN CB 1 1 1 1748 1 1 107 ASN CG C -13.104 4.702 11.805 1.00 . A A . 162 ASN CG 1 1 1 1749 1 1 107 ASN H H -14.964 1.071 9.924 1.00 . A A . 162 ASN H 1 1 1 1750 1 1 107 ASN HA H -14.250 3.101 10.003 1.00 . A A . 162 ASN HA 1 1 1 1751 1 1 107 ASN HB2 H -14.658 3.397 12.450 1.00 . A A . 162 ASN HB2 1 1 1 1752 1 1 107 ASN HB3 H -13.027 2.795 12.748 1.00 . A A . 162 ASN HB3 1 1 1 1753 1 1 107 ASN HD21 H -14.911 5.345 11.346 1.00 . A A . 162 ASN HD21 1 1 1 1754 1 1 107 ASN HD22 H -13.676 6.536 11.259 1.00 . A A . 162 ASN HD22 1 1 1 1755 1 1 107 ASN N N -14.503 1.296 10.767 1.00 . A A . 162 ASN N 1 1 1 1756 1 1 107 ASN ND2 N -13.973 5.618 11.438 1.00 . A A . 162 ASN ND2 1 1 1 1757 1 1 107 ASN O O -11.425 2.019 10.762 1.00 . A A . 162 ASN O 1 1 1 1758 1 1 107 ASN OD1 O -11.908 4.951 11.935 1.00 . A A . 162 ASN OD1 1 1 1 1759 1 1 108 VAL C C -10.992 3.362 7.264 1.00 . A A . 163 VAL C 1 1 1 1760 1 1 108 VAL CA C -11.257 2.103 8.051 1.00 . A A . 163 VAL CA 1 1 1 1761 1 1 108 VAL CB C -11.271 0.846 7.117 1.00 . A A . 163 VAL CB 1 1 1 1762 1 1 108 VAL CG1 C -10.028 0.807 6.253 1.00 . A A . 163 VAL CG1 1 1 1 1763 1 1 108 VAL CG2 C -11.346 -0.443 7.934 1.00 . A A . 163 VAL CG2 1 1 1 1764 1 1 108 VAL H H -13.381 2.360 8.412 1.00 . A A . 163 VAL H 1 1 1 1765 1 1 108 VAL HA H -10.448 2.006 8.764 1.00 . A A . 163 VAL HA 1 1 1 1766 1 1 108 VAL HB H -12.141 0.899 6.481 1.00 . A A . 163 VAL HB 1 1 1 1767 1 1 108 VAL HG11 H -9.160 0.709 6.888 1.00 . A A . 163 VAL HG11 1 1 1 1768 1 1 108 VAL HG12 H -9.967 1.735 5.708 1.00 . A A . 163 VAL HG12 1 1 1 1769 1 1 108 VAL HG13 H -10.085 -0.029 5.569 1.00 . A A . 163 VAL HG13 1 1 1 1770 1 1 108 VAL HG21 H -12.277 -0.472 8.484 1.00 . A A . 163 VAL HG21 1 1 1 1771 1 1 108 VAL HG22 H -10.510 -0.509 8.614 1.00 . A A . 163 VAL HG22 1 1 1 1772 1 1 108 VAL HG23 H -11.327 -1.283 7.253 1.00 . A A . 163 VAL HG23 1 1 1 1773 1 1 108 VAL N N -12.483 2.261 8.825 1.00 . A A . 163 VAL N 1 1 1 1774 1 1 108 VAL O O -11.788 3.747 6.415 1.00 . A A . 163 VAL O 1 1 1 1775 1 1 109 LYS C C -8.084 5.462 6.673 1.00 . A A . 164 LYS C 1 1 1 1776 1 1 109 LYS CA C -9.558 5.274 6.932 1.00 . A A . 164 LYS CA 1 1 1 1777 1 1 109 LYS CB C -10.195 6.486 7.681 1.00 . A A . 164 LYS CB 1 1 1 1778 1 1 109 LYS CD C -9.214 6.231 10.069 1.00 . A A . 164 LYS CD 1 1 1 1779 1 1 109 LYS CE C -8.341 7.480 10.018 1.00 . A A . 164 LYS CE 1 1 1 1780 1 1 109 LYS CG C -10.461 6.339 9.199 1.00 . A A . 164 LYS CG 1 1 1 1781 1 1 109 LYS H H -9.205 3.603 8.154 1.00 . A A . 164 LYS H 1 1 1 1782 1 1 109 LYS HA H -10.018 5.222 5.955 1.00 . A A . 164 LYS HA 1 1 1 1783 1 1 109 LYS HB2 H -9.512 7.312 7.557 1.00 . A A . 164 LYS HB2 1 1 1 1784 1 1 109 LYS HB3 H -11.123 6.740 7.191 1.00 . A A . 164 LYS HB3 1 1 1 1785 1 1 109 LYS HD2 H -9.524 6.079 11.092 1.00 . A A . 164 LYS HD2 1 1 1 1786 1 1 109 LYS HD3 H -8.633 5.381 9.742 1.00 . A A . 164 LYS HD3 1 1 1 1787 1 1 109 LYS HE2 H -7.516 7.322 10.694 1.00 . A A . 164 LYS HE2 1 1 1 1788 1 1 109 LYS HE3 H -7.960 7.591 9.013 1.00 . A A . 164 LYS HE3 1 1 1 1789 1 1 109 LYS HG2 H -11.028 7.191 9.538 1.00 . A A . 164 LYS HG2 1 1 1 1790 1 1 109 LYS HG3 H -11.057 5.450 9.346 1.00 . A A . 164 LYS HG3 1 1 1 1791 1 1 109 LYS HZ1 H -8.351 9.479 10.505 1.00 . A A . 164 LYS HZ1 1 1 1 1792 1 1 109 LYS HZ2 H -9.531 8.620 11.336 1.00 . A A . 164 LYS HZ2 1 1 1 1793 1 1 109 LYS HZ3 H -9.729 9.022 9.689 1.00 . A A . 164 LYS HZ3 1 1 1 1794 1 1 109 LYS N N -9.872 4.003 7.547 1.00 . A A . 164 LYS N 1 1 1 1795 1 1 109 LYS NZ N -9.052 8.715 10.418 1.00 . A A . 164 LYS NZ 1 1 1 1796 1 1 109 LYS O O -7.365 5.984 7.508 1.00 . A A . 164 LYS O 1 1 1 1797 1 1 110 GLY C C -5.308 4.432 6.137 1.00 . A A . 165 GLY C 1 1 1 1798 1 1 110 GLY CA C -6.230 5.068 5.115 1.00 . A A . 165 GLY CA 1 1 1 1799 1 1 110 GLY H H -8.290 4.615 4.869 1.00 . A A . 165 GLY H 1 1 1 1800 1 1 110 GLY HA2 H -6.120 4.550 4.175 1.00 . A A . 165 GLY HA2 1 1 1 1801 1 1 110 GLY HA3 H -5.957 6.105 4.984 1.00 . A A . 165 GLY HA3 1 1 1 1802 1 1 110 GLY N N -7.638 4.985 5.508 1.00 . A A . 165 GLY N 1 1 1 1803 1 1 110 GLY O O -4.143 4.795 6.266 1.00 . A A . 165 GLY O 1 1 1 1804 1 1 111 THR C C -4.581 1.511 7.540 1.00 . A A . 166 THR C 1 1 1 1805 1 1 111 THR CA C -5.163 2.864 7.933 1.00 . A A . 166 THR CA 1 1 1 1806 1 1 111 THR CB C -6.127 2.727 9.116 1.00 . A A . 166 THR CB 1 1 1 1807 1 1 111 THR CG2 C -6.121 3.983 9.964 1.00 . A A . 166 THR CG2 1 1 1 1808 1 1 111 THR H H -6.782 3.254 6.710 1.00 . A A . 166 THR H 1 1 1 1809 1 1 111 THR HA H -4.359 3.514 8.246 1.00 . A A . 166 THR HA 1 1 1 1810 1 1 111 THR HB H -5.804 1.884 9.707 1.00 . A A . 166 THR HB 1 1 1 1811 1 1 111 THR HG1 H -8.004 2.317 9.425 1.00 . A A . 166 THR HG1 1 1 1 1812 1 1 111 THR HG21 H -5.132 4.152 10.363 1.00 . A A . 166 THR HG21 1 1 1 1813 1 1 111 THR HG22 H -6.824 3.861 10.773 1.00 . A A . 166 THR HG22 1 1 1 1814 1 1 111 THR HG23 H -6.418 4.822 9.352 1.00 . A A . 166 THR HG23 1 1 1 1815 1 1 111 THR N N -5.848 3.497 6.865 1.00 . A A . 166 THR N 1 1 1 1816 1 1 111 THR O O -3.357 1.333 7.463 1.00 . A A . 166 THR O 1 1 1 1817 1 1 111 THR OG1 O -7.489 2.466 8.618 1.00 . A A . 166 THR OG1 1 1 1 1818 1 1 112 THR C C -4.200 -0.795 5.607 1.00 . A A . 167 THR C 1 1 1 1819 1 1 112 THR CA C -4.991 -0.756 6.919 1.00 . A A . 167 THR CA 1 1 1 1820 1 1 112 THR CB C -6.139 -1.773 6.898 1.00 . A A . 167 THR CB 1 1 1 1821 1 1 112 THR CG2 C -7.133 -1.430 5.795 1.00 . A A . 167 THR CG2 1 1 1 1822 1 1 112 THR H H -6.397 0.784 7.258 1.00 . A A . 167 THR H 1 1 1 1823 1 1 112 THR HA H -4.306 -1.037 7.706 1.00 . A A . 167 THR HA 1 1 1 1824 1 1 112 THR HB H -6.644 -1.741 7.852 1.00 . A A . 167 THR HB 1 1 1 1825 1 1 112 THR HG1 H -4.838 -3.019 6.111 1.00 . A A . 167 THR HG1 1 1 1 1826 1 1 112 THR HG21 H -6.629 -1.479 4.840 1.00 . A A . 167 THR HG21 1 1 1 1827 1 1 112 THR HG22 H -7.505 -0.427 5.948 1.00 . A A . 167 THR HG22 1 1 1 1828 1 1 112 THR HG23 H -7.960 -2.123 5.808 1.00 . A A . 167 THR HG23 1 1 1 1829 1 1 112 THR N N -5.440 0.570 7.239 1.00 . A A . 167 THR N 1 1 1 1830 1 1 112 THR O O -3.474 -1.721 5.376 1.00 . A A . 167 THR O 1 1 1 1831 1 1 112 THR OG1 O -5.606 -3.093 6.697 1.00 . A A . 167 THR OG1 1 1 1 1832 1 1 113 LEU C C -2.060 0.293 3.868 1.00 . A A . 168 LEU C 1 1 1 1833 1 1 113 LEU CA C -3.588 0.325 3.545 1.00 . A A . 168 LEU CA 1 1 1 1834 1 1 113 LEU CB C -4.002 1.550 2.667 1.00 . A A . 168 LEU CB 1 1 1 1835 1 1 113 LEU CD1 C -5.565 0.326 1.086 1.00 . A A . 168 LEU CD1 1 1 1 1836 1 1 113 LEU CD2 C -6.512 1.576 3.027 1.00 . A A . 168 LEU CD2 1 1 1 1837 1 1 113 LEU CG C -5.397 1.526 2.002 1.00 . A A . 168 LEU CG 1 1 1 1838 1 1 113 LEU H H -5.101 0.830 4.953 1.00 . A A . 168 LEU H 1 1 1 1839 1 1 113 LEU HA H -3.801 -0.587 3.006 1.00 . A A . 168 LEU HA 1 1 1 1840 1 1 113 LEU HB2 H -3.975 2.424 3.301 1.00 . A A . 168 LEU HB2 1 1 1 1841 1 1 113 LEU HB3 H -3.259 1.672 1.893 1.00 . A A . 168 LEU HB3 1 1 1 1842 1 1 113 LEU HD11 H -6.543 0.357 0.630 1.00 . A A . 168 LEU HD11 1 1 1 1843 1 1 113 LEU HD12 H -5.471 -0.587 1.657 1.00 . A A . 168 LEU HD12 1 1 1 1844 1 1 113 LEU HD13 H -4.809 0.351 0.316 1.00 . A A . 168 LEU HD13 1 1 1 1845 1 1 113 LEU HD21 H -6.511 2.525 3.542 1.00 . A A . 168 LEU HD21 1 1 1 1846 1 1 113 LEU HD22 H -6.385 0.770 3.732 1.00 . A A . 168 LEU HD22 1 1 1 1847 1 1 113 LEU HD23 H -7.451 1.429 2.515 1.00 . A A . 168 LEU HD23 1 1 1 1848 1 1 113 LEU HG H -5.476 2.405 1.378 1.00 . A A . 168 LEU HG 1 1 1 1849 1 1 113 LEU N N -4.382 0.200 4.763 1.00 . A A . 168 LEU N 1 1 1 1850 1 1 113 LEU O O -1.390 -0.636 3.477 1.00 . A A . 168 LEU O 1 1 1 1851 1 1 114 PRO C C 0.086 0.253 6.282 1.00 . A A . 169 PRO C 1 1 1 1852 1 1 114 PRO CA C -0.084 1.153 5.023 1.00 . A A . 169 PRO CA 1 1 1 1853 1 1 114 PRO CB C 0.316 2.596 5.338 1.00 . A A . 169 PRO CB 1 1 1 1854 1 1 114 PRO CD C -2.056 2.581 5.026 1.00 . A A . 169 PRO CD 1 1 1 1855 1 1 114 PRO CG C -0.944 3.241 5.794 1.00 . A A . 169 PRO CG 1 1 1 1856 1 1 114 PRO HA H 0.508 0.778 4.198 1.00 . A A . 169 PRO HA 1 1 1 1857 1 1 114 PRO HB2 H 1.071 2.602 6.111 1.00 . A A . 169 PRO HB2 1 1 1 1858 1 1 114 PRO HB3 H 0.698 3.070 4.446 1.00 . A A . 169 PRO HB3 1 1 1 1859 1 1 114 PRO HD2 H -2.922 2.440 5.655 1.00 . A A . 169 PRO HD2 1 1 1 1860 1 1 114 PRO HD3 H -2.306 3.181 4.164 1.00 . A A . 169 PRO HD3 1 1 1 1861 1 1 114 PRO HG2 H -1.075 3.088 6.856 1.00 . A A . 169 PRO HG2 1 1 1 1862 1 1 114 PRO HG3 H -0.916 4.297 5.570 1.00 . A A . 169 PRO HG3 1 1 1 1863 1 1 114 PRO N N -1.479 1.274 4.612 1.00 . A A . 169 PRO N 1 1 1 1864 1 1 114 PRO O O 1.191 0.095 6.792 1.00 . A A . 169 PRO O 1 1 1 1865 1 1 115 ARG C C -1.400 -2.620 7.700 1.00 . A A . 170 ARG C 1 1 1 1866 1 1 115 ARG CA C -0.977 -1.163 7.985 1.00 . A A . 170 ARG CA 1 1 1 1867 1 1 115 ARG CB C -1.721 -0.570 9.180 1.00 . A A . 170 ARG CB 1 1 1 1868 1 1 115 ARG CD C -1.715 1.235 10.933 1.00 . A A . 170 ARG CD 1 1 1 1869 1 1 115 ARG CG C -1.021 0.652 9.731 1.00 . A A . 170 ARG CG 1 1 1 1870 1 1 115 ARG CZ C -1.450 3.328 12.273 1.00 . A A . 170 ARG CZ 1 1 1 1871 1 1 115 ARG H H -1.905 0.022 6.473 1.00 . A A . 170 ARG H 1 1 1 1872 1 1 115 ARG HA H 0.071 -1.204 8.244 1.00 . A A . 170 ARG HA 1 1 1 1873 1 1 115 ARG HB2 H -2.713 -0.280 8.866 1.00 . A A . 170 ARG HB2 1 1 1 1874 1 1 115 ARG HB3 H -1.795 -1.307 9.965 1.00 . A A . 170 ARG HB3 1 1 1 1875 1 1 115 ARG HD2 H -2.686 1.594 10.626 1.00 . A A . 170 ARG HD2 1 1 1 1876 1 1 115 ARG HD3 H -1.825 0.465 11.683 1.00 . A A . 170 ARG HD3 1 1 1 1877 1 1 115 ARG HE H 0.018 2.349 11.269 1.00 . A A . 170 ARG HE 1 1 1 1878 1 1 115 ARG HG2 H -0.017 0.377 10.019 1.00 . A A . 170 ARG HG2 1 1 1 1879 1 1 115 ARG HG3 H -0.972 1.400 8.953 1.00 . A A . 170 ARG HG3 1 1 1 1880 1 1 115 ARG HH11 H -3.370 2.628 12.250 1.00 . A A . 170 ARG HH11 1 1 1 1881 1 1 115 ARG HH12 H -3.165 4.049 13.159 1.00 . A A . 170 ARG HH12 1 1 1 1882 1 1 115 ARG HH21 H 0.332 4.319 12.550 1.00 . A A . 170 ARG HH21 1 1 1 1883 1 1 115 ARG HH22 H -1.001 5.033 13.300 1.00 . A A . 170 ARG HH22 1 1 1 1884 1 1 115 ARG N N -1.034 -0.266 6.822 1.00 . A A . 170 ARG N 1 1 1 1885 1 1 115 ARG NE N -0.945 2.355 11.499 1.00 . A A . 170 ARG NE 1 1 1 1886 1 1 115 ARG NH1 N -2.748 3.341 12.583 1.00 . A A . 170 ARG NH1 1 1 1 1887 1 1 115 ARG NH2 N -0.655 4.278 12.738 1.00 . A A . 170 ARG NH2 1 1 1 1888 1 1 115 ARG O O -1.769 -3.365 8.626 1.00 . A A . 170 ARG O 1 1 1 1889 1 1 116 ILE C C -0.212 -5.104 6.511 1.00 . A A . 171 ILE C 1 1 1 1890 1 1 116 ILE CA C -1.504 -4.433 6.090 1.00 . A A . 171 ILE CA 1 1 1 1891 1 1 116 ILE CB C -1.648 -4.709 4.573 1.00 . A A . 171 ILE CB 1 1 1 1892 1 1 116 ILE CD1 C -0.171 -4.522 2.506 1.00 . A A . 171 ILE CD1 1 1 1 1893 1 1 116 ILE CG1 C -0.632 -3.882 3.785 1.00 . A A . 171 ILE CG1 1 1 1 1894 1 1 116 ILE CG2 C -3.074 -4.484 4.093 1.00 . A A . 171 ILE CG2 1 1 1 1895 1 1 116 ILE H H -1.454 -2.332 5.721 1.00 . A A . 171 ILE H 1 1 1 1896 1 1 116 ILE HA H -2.344 -4.871 6.611 1.00 . A A . 171 ILE HA 1 1 1 1897 1 1 116 ILE HB H -1.427 -5.756 4.422 1.00 . A A . 171 ILE HB 1 1 1 1898 1 1 116 ILE HD11 H 0.324 -5.455 2.742 1.00 . A A . 171 ILE HD11 1 1 1 1899 1 1 116 ILE HD12 H 0.528 -3.861 2.017 1.00 . A A . 171 ILE HD12 1 1 1 1900 1 1 116 ILE HD13 H -1.018 -4.705 1.864 1.00 . A A . 171 ILE HD13 1 1 1 1901 1 1 116 ILE HG12 H -1.134 -2.967 3.508 1.00 . A A . 171 ILE HG12 1 1 1 1902 1 1 116 ILE HG13 H 0.227 -3.667 4.403 1.00 . A A . 171 ILE HG13 1 1 1 1903 1 1 116 ILE HG21 H -3.742 -5.158 4.609 1.00 . A A . 171 ILE HG21 1 1 1 1904 1 1 116 ILE HG22 H -3.131 -4.660 3.029 1.00 . A A . 171 ILE HG22 1 1 1 1905 1 1 116 ILE HG23 H -3.367 -3.465 4.299 1.00 . A A . 171 ILE HG23 1 1 1 1906 1 1 116 ILE N N -1.423 -3.011 6.433 1.00 . A A . 171 ILE N 1 1 1 1907 1 1 116 ILE O O 0.819 -4.444 6.674 1.00 . A A . 171 ILE O 1 1 1 1908 1 1 117 ALA C C 1.060 -8.293 6.096 1.00 . A A . 172 ALA C 1 1 1 1909 1 1 117 ALA CA C 0.942 -7.086 6.984 1.00 . A A . 172 ALA CA 1 1 1 1910 1 1 117 ALA CB C 0.982 -7.443 8.441 1.00 . A A . 172 ALA CB 1 1 1 1911 1 1 117 ALA H H -1.072 -6.901 6.559 1.00 . A A . 172 ALA H 1 1 1 1912 1 1 117 ALA HA H 1.771 -6.428 6.765 1.00 . A A . 172 ALA HA 1 1 1 1913 1 1 117 ALA HB1 H 0.914 -6.545 9.039 1.00 . A A . 172 ALA HB1 1 1 1 1914 1 1 117 ALA HB2 H 1.910 -7.952 8.649 1.00 . A A . 172 ALA HB2 1 1 1 1915 1 1 117 ALA HB3 H 0.155 -8.096 8.672 1.00 . A A . 172 ALA HB3 1 1 1 1916 1 1 117 ALA N N -0.242 -6.384 6.664 1.00 . A A . 172 ALA N 1 1 1 1917 1 1 117 ALA O O 0.131 -9.100 5.977 1.00 . A A . 172 ALA O 1 1 1 1918 1 1 118 VAL C C 2.750 -10.768 5.209 1.00 . A A . 173 VAL C 1 1 1 1919 1 1 118 VAL CA C 2.430 -9.451 4.502 1.00 . A A . 173 VAL CA 1 1 1 1920 1 1 118 VAL CB C 3.574 -9.045 3.523 1.00 . A A . 173 VAL CB 1 1 1 1921 1 1 118 VAL CG1 C 3.921 -10.169 2.552 1.00 . A A . 173 VAL CG1 1 1 1 1922 1 1 118 VAL CG2 C 3.184 -7.789 2.747 1.00 . A A . 173 VAL CG2 1 1 1 1923 1 1 118 VAL H H 2.892 -7.753 5.659 1.00 . A A . 173 VAL H 1 1 1 1924 1 1 118 VAL HA H 1.524 -9.586 3.930 1.00 . A A . 173 VAL HA 1 1 1 1925 1 1 118 VAL HB H 4.445 -8.806 4.113 1.00 . A A . 173 VAL HB 1 1 1 1926 1 1 118 VAL HG11 H 4.714 -9.849 1.892 1.00 . A A . 173 VAL HG11 1 1 1 1927 1 1 118 VAL HG12 H 3.048 -10.418 1.968 1.00 . A A . 173 VAL HG12 1 1 1 1928 1 1 118 VAL HG13 H 4.243 -11.037 3.108 1.00 . A A . 173 VAL HG13 1 1 1 1929 1 1 118 VAL HG21 H 2.286 -7.984 2.179 1.00 . A A . 173 VAL HG21 1 1 1 1930 1 1 118 VAL HG22 H 3.984 -7.514 2.075 1.00 . A A . 173 VAL HG22 1 1 1 1931 1 1 118 VAL HG23 H 2.999 -6.984 3.442 1.00 . A A . 173 VAL HG23 1 1 1 1932 1 1 118 VAL N N 2.184 -8.403 5.458 1.00 . A A . 173 VAL N 1 1 1 1933 1 1 118 VAL O O 2.218 -11.816 4.854 1.00 . A A . 173 VAL O 1 1 1 1934 1 1 119 HIS C C 3.392 -11.896 8.357 1.00 . A A . 174 HIS C 1 1 1 1935 1 1 119 HIS CA C 3.985 -11.896 6.958 1.00 . A A . 174 HIS CA 1 1 1 1936 1 1 119 HIS CB C 5.519 -11.993 7.041 1.00 . A A . 174 HIS CB 1 1 1 1937 1 1 119 HIS CD2 C 5.980 -12.635 4.572 1.00 . A A . 174 HIS CD2 1 1 1 1938 1 1 119 HIS CE1 C 7.641 -11.312 4.158 1.00 . A A . 174 HIS CE1 1 1 1 1939 1 1 119 HIS CG C 6.214 -11.938 5.707 1.00 . A A . 174 HIS CG 1 1 1 1940 1 1 119 HIS H H 3.914 -9.819 6.497 1.00 . A A . 174 HIS H 1 1 1 1941 1 1 119 HIS HA H 3.609 -12.753 6.419 1.00 . A A . 174 HIS HA 1 1 1 1942 1 1 119 HIS HB2 H 5.893 -11.178 7.644 1.00 . A A . 174 HIS HB2 1 1 1 1943 1 1 119 HIS HB3 H 5.782 -12.925 7.517 1.00 . A A . 174 HIS HB3 1 1 1 1944 1 1 119 HIS HD1 H 7.687 -10.472 6.054 1.00 . A A . 174 HIS HD1 1 1 1 1945 1 1 119 HIS HD2 H 5.213 -13.383 4.440 1.00 . A A . 174 HIS HD2 1 1 1 1946 1 1 119 HIS HE1 H 8.450 -10.794 3.664 1.00 . A A . 174 HIS HE1 1 1 1 1947 1 1 119 HIS N N 3.573 -10.697 6.229 1.00 . A A . 174 HIS N 1 1 1 1948 1 1 119 HIS ND1 N 7.274 -11.105 5.427 1.00 . A A . 174 HIS ND1 1 1 1 1949 1 1 119 HIS NE2 N 6.884 -12.237 3.589 1.00 . A A . 174 HIS NE2 1 1 1 1950 1 1 119 HIS O O 3.054 -12.953 8.913 1.00 . A A . 174 HIS O 1 1 1 1951 1 1 120 GLU C C 1.167 -10.445 10.178 1.00 . A A . 175 GLU C 1 1 1 1952 1 1 120 GLU CA C 2.714 -10.530 10.261 1.00 . A A . 175 GLU CA 1 1 1 1953 1 1 120 GLU CB C 3.292 -9.225 10.874 1.00 . A A . 175 GLU CB 1 1 1 1954 1 1 120 GLU CD C 5.358 -10.329 11.793 1.00 . A A . 175 GLU CD 1 1 1 1955 1 1 120 GLU CG C 4.809 -9.187 10.983 1.00 . A A . 175 GLU CG 1 1 1 1956 1 1 120 GLU H H 3.531 -9.913 8.422 1.00 . A A . 175 GLU H 1 1 1 1957 1 1 120 GLU HA H 3.003 -11.373 10.870 1.00 . A A . 175 GLU HA 1 1 1 1958 1 1 120 GLU HB2 H 2.984 -8.383 10.274 1.00 . A A . 175 GLU HB2 1 1 1 1959 1 1 120 GLU HB3 H 2.884 -9.104 11.865 1.00 . A A . 175 GLU HB3 1 1 1 1960 1 1 120 GLU HG2 H 5.233 -9.239 9.991 1.00 . A A . 175 GLU HG2 1 1 1 1961 1 1 120 GLU HG3 H 5.100 -8.257 11.450 1.00 . A A . 175 GLU HG3 1 1 1 1962 1 1 120 GLU N N 3.261 -10.712 8.921 1.00 . A A . 175 GLU N 1 1 1 1963 1 1 120 GLU O O 0.614 -10.492 9.070 1.00 . A A . 175 GLU O 1 1 1 1964 1 1 120 GLU OE1 O 5.186 -10.337 13.038 1.00 . A A . 175 GLU OE1 1 1 1 1965 1 1 120 GLU OE2 O 5.970 -11.245 11.210 1.00 . A A . 175 GLU OE2 1 1 1 1966 1 1 121 PRO C C -1.335 -8.733 10.840 1.00 . A A . 176 PRO C 1 1 1 1967 1 1 121 PRO CA C -1.007 -10.154 11.322 1.00 . A A . 176 PRO CA 1 1 1 1968 1 1 121 PRO CB C -1.409 -10.305 12.800 1.00 . A A . 176 PRO CB 1 1 1 1969 1 1 121 PRO CD C 0.943 -10.600 12.698 1.00 . A A . 176 PRO CD 1 1 1 1970 1 1 121 PRO CG C -0.282 -11.042 13.428 1.00 . A A . 176 PRO CG 1 1 1 1971 1 1 121 PRO HA H -1.524 -10.883 10.716 1.00 . A A . 176 PRO HA 1 1 1 1972 1 1 121 PRO HB2 H -1.535 -9.326 13.238 1.00 . A A . 176 PRO HB2 1 1 1 1973 1 1 121 PRO HB3 H -2.334 -10.858 12.873 1.00 . A A . 176 PRO HB3 1 1 1 1974 1 1 121 PRO HD2 H 1.318 -9.683 13.127 1.00 . A A . 176 PRO HD2 1 1 1 1975 1 1 121 PRO HD3 H 1.702 -11.367 12.718 1.00 . A A . 176 PRO HD3 1 1 1 1976 1 1 121 PRO HG2 H -0.211 -10.786 14.475 1.00 . A A . 176 PRO HG2 1 1 1 1977 1 1 121 PRO HG3 H -0.428 -12.105 13.306 1.00 . A A . 176 PRO HG3 1 1 1 1978 1 1 121 PRO N N 0.443 -10.387 11.326 1.00 . A A . 176 PRO N 1 1 1 1979 1 1 121 PRO O O -0.700 -7.769 11.261 1.00 . A A . 176 PRO O 1 1 1 1980 1 1 122 SER C C -3.684 -6.614 10.338 1.00 . A A . 177 SER C 1 1 1 1981 1 1 122 SER CA C -2.723 -7.358 9.392 1.00 . A A . 177 SER CA 1 1 1 1982 1 1 122 SER CB C -3.420 -7.627 8.059 1.00 . A A . 177 SER CB 1 1 1 1983 1 1 122 SER H H -2.750 -9.451 9.673 1.00 . A A . 177 SER H 1 1 1 1984 1 1 122 SER HA H -1.849 -6.753 9.205 1.00 . A A . 177 SER HA 1 1 1 1985 1 1 122 SER HB2 H -4.264 -8.280 8.240 1.00 . A A . 177 SER HB2 1 1 1 1986 1 1 122 SER HB3 H -3.772 -6.697 7.636 1.00 . A A . 177 SER HB3 1 1 1 1987 1 1 122 SER HG H -2.264 -9.103 7.524 1.00 . A A . 177 SER HG 1 1 1 1988 1 1 122 SER N N -2.299 -8.627 9.956 1.00 . A A . 177 SER N 1 1 1 1989 1 1 122 SER O O -4.065 -7.127 11.384 1.00 . A A . 177 SER O 1 1 1 1990 1 1 122 SER OG O -2.540 -8.258 7.144 1.00 . A A . 177 SER OG 1 1 1 1991 1 1 123 PHE C C -6.473 -4.939 10.281 1.00 . A A . 178 PHE C 1 1 1 1992 1 1 123 PHE CA C -5.034 -4.658 10.754 1.00 . A A . 178 PHE CA 1 1 1 1993 1 1 123 PHE CB C -4.729 -3.150 10.717 1.00 . A A . 178 PHE CB 1 1 1 1994 1 1 123 PHE CD1 C -5.556 -2.279 12.926 1.00 . A A . 178 PHE CD1 1 1 1 1995 1 1 123 PHE CD2 C -6.698 -1.593 10.946 1.00 . A A . 178 PHE CD2 1 1 1 1996 1 1 123 PHE CE1 C -6.427 -1.527 13.690 1.00 . A A . 178 PHE CE1 1 1 1 1997 1 1 123 PHE CE2 C -7.571 -0.840 11.703 1.00 . A A . 178 PHE CE2 1 1 1 1998 1 1 123 PHE CG C -5.679 -2.322 11.546 1.00 . A A . 178 PHE CG 1 1 1 1999 1 1 123 PHE CZ C -7.437 -0.808 13.078 1.00 . A A . 178 PHE CZ 1 1 1 2000 1 1 123 PHE H H -3.650 -5.003 9.180 1.00 . A A . 178 PHE H 1 1 1 2001 1 1 123 PHE HA H -4.949 -5.006 11.772 1.00 . A A . 178 PHE HA 1 1 1 2002 1 1 123 PHE HB2 H -3.731 -2.981 11.092 1.00 . A A . 178 PHE HB2 1 1 1 2003 1 1 123 PHE HB3 H -4.786 -2.802 9.696 1.00 . A A . 178 PHE HB3 1 1 1 2004 1 1 123 PHE HD1 H -4.766 -2.840 13.405 1.00 . A A . 178 PHE HD1 1 1 1 2005 1 1 123 PHE HD2 H -6.808 -1.616 9.873 1.00 . A A . 178 PHE HD2 1 1 1 2006 1 1 123 PHE HE1 H -6.320 -1.503 14.765 1.00 . A A . 178 PHE HE1 1 1 1 2007 1 1 123 PHE HE2 H -8.358 -0.282 11.220 1.00 . A A . 178 PHE HE2 1 1 1 2008 1 1 123 PHE HZ H -8.121 -0.220 13.674 1.00 . A A . 178 PHE HZ 1 1 1 2009 1 1 123 PHE N N -4.070 -5.409 9.967 1.00 . A A . 178 PHE N 1 1 1 2010 1 1 123 PHE O O -7.351 -5.247 11.093 1.00 . A A . 178 PHE O 1 1 1 2011 1 1 124 MET C C -8.715 -6.361 8.740 1.00 . A A . 179 MET C 1 1 1 2012 1 1 124 MET CA C -8.043 -5.061 8.341 1.00 . A A . 179 MET CA 1 1 1 2013 1 1 124 MET CB C -7.995 -5.012 6.803 1.00 . A A . 179 MET CB 1 1 1 2014 1 1 124 MET CE C -9.145 -7.894 5.786 1.00 . A A . 179 MET CE 1 1 1 2015 1 1 124 MET CG C -7.098 -6.070 6.144 1.00 . A A . 179 MET CG 1 1 1 2016 1 1 124 MET H H -5.950 -4.635 8.358 1.00 . A A . 179 MET H 1 1 1 2017 1 1 124 MET HA H -8.664 -4.243 8.675 1.00 . A A . 179 MET HA 1 1 1 2018 1 1 124 MET HB2 H -8.994 -5.137 6.413 1.00 . A A . 179 MET HB2 1 1 1 2019 1 1 124 MET HB3 H -7.630 -4.039 6.510 1.00 . A A . 179 MET HB3 1 1 1 2020 1 1 124 MET HE1 H -9.807 -7.194 6.276 1.00 . A A . 179 MET HE1 1 1 1 2021 1 1 124 MET HE2 H -8.634 -8.486 6.532 1.00 . A A . 179 MET HE2 1 1 1 2022 1 1 124 MET HE3 H -9.711 -8.550 5.146 1.00 . A A . 179 MET HE3 1 1 1 2023 1 1 124 MET HG2 H -6.231 -5.581 5.722 1.00 . A A . 179 MET HG2 1 1 1 2024 1 1 124 MET HG3 H -6.777 -6.767 6.904 1.00 . A A . 179 MET HG3 1 1 1 2025 1 1 124 MET N N -6.696 -4.868 8.952 1.00 . A A . 179 MET N 1 1 1 2026 1 1 124 MET O O -9.924 -6.449 8.739 1.00 . A A . 179 MET O 1 1 1 2027 1 1 124 MET SD S -7.937 -6.994 4.827 1.00 . A A . 179 MET SD 1 1 1 2028 1 1 125 ILE C C -9.307 -8.674 10.629 1.00 . A A . 180 ILE C 1 1 1 2029 1 1 125 ILE CA C -8.427 -8.679 9.374 1.00 . A A . 180 ILE CA 1 1 1 2030 1 1 125 ILE CB C -7.262 -9.685 9.502 1.00 . A A . 180 ILE CB 1 1 1 2031 1 1 125 ILE CD1 C -5.148 -10.172 10.839 1.00 . A A . 180 ILE CD1 1 1 1 2032 1 1 125 ILE CG1 C -6.286 -9.230 10.588 1.00 . A A . 180 ILE CG1 1 1 1 2033 1 1 125 ILE CG2 C -6.554 -9.827 8.153 1.00 . A A . 180 ILE CG2 1 1 1 2034 1 1 125 ILE H H -6.965 -7.180 9.119 1.00 . A A . 180 ILE H 1 1 1 2035 1 1 125 ILE HA H -9.049 -8.982 8.544 1.00 . A A . 180 ILE HA 1 1 1 2036 1 1 125 ILE HB H -7.648 -10.658 9.754 1.00 . A A . 180 ILE HB 1 1 1 2037 1 1 125 ILE HD11 H -5.534 -11.107 11.214 1.00 . A A . 180 ILE HD11 1 1 1 2038 1 1 125 ILE HD12 H -4.487 -9.732 11.572 1.00 . A A . 180 ILE HD12 1 1 1 2039 1 1 125 ILE HD13 H -4.609 -10.326 9.916 1.00 . A A . 180 ILE HD13 1 1 1 2040 1 1 125 ILE HG12 H -5.862 -8.277 10.305 1.00 . A A . 180 ILE HG12 1 1 1 2041 1 1 125 ILE HG13 H -6.832 -9.108 11.512 1.00 . A A . 180 ILE HG13 1 1 1 2042 1 1 125 ILE HG21 H -5.711 -10.494 8.252 1.00 . A A . 180 ILE HG21 1 1 1 2043 1 1 125 ILE HG22 H -6.217 -8.857 7.819 1.00 . A A . 180 ILE HG22 1 1 1 2044 1 1 125 ILE HG23 H -7.246 -10.230 7.427 1.00 . A A . 180 ILE HG23 1 1 1 2045 1 1 125 ILE N N -7.926 -7.354 9.066 1.00 . A A . 180 ILE N 1 1 1 2046 1 1 125 ILE O O -10.301 -9.386 10.704 1.00 . A A . 180 ILE O 1 1 1 2047 1 1 126 SER C C -10.993 -6.909 12.505 1.00 . A A . 181 SER C 1 1 1 2048 1 1 126 SER CA C -9.708 -7.698 12.802 1.00 . A A . 181 SER CA 1 1 1 2049 1 1 126 SER CB C -8.862 -7.021 13.894 1.00 . A A . 181 SER CB 1 1 1 2050 1 1 126 SER H H -8.127 -7.317 11.495 1.00 . A A . 181 SER H 1 1 1 2051 1 1 126 SER HA H -9.987 -8.688 13.133 1.00 . A A . 181 SER HA 1 1 1 2052 1 1 126 SER HB2 H -7.929 -7.553 13.997 1.00 . A A . 181 SER HB2 1 1 1 2053 1 1 126 SER HB3 H -8.667 -5.998 13.608 1.00 . A A . 181 SER HB3 1 1 1 2054 1 1 126 SER HG H -9.809 -6.128 15.340 1.00 . A A . 181 SER HG 1 1 1 2055 1 1 126 SER N N -8.942 -7.853 11.595 1.00 . A A . 181 SER N 1 1 1 2056 1 1 126 SER O O -12.037 -7.117 13.127 1.00 . A A . 181 SER O 1 1 1 2057 1 1 126 SER OG O -9.525 -7.033 15.150 1.00 . A A . 181 SER OG 1 1 1 2058 1 1 127 GLN C C -12.890 -5.689 10.084 1.00 . A A . 182 GLN C 1 1 1 2059 1 1 127 GLN CA C -11.991 -5.115 11.191 1.00 . A A . 182 GLN CA 1 1 1 2060 1 1 127 GLN CB C -11.420 -3.759 10.761 1.00 . A A . 182 GLN CB 1 1 1 2061 1 1 127 GLN CD C -11.150 -2.885 13.149 1.00 . A A . 182 GLN CD 1 1 1 2062 1 1 127 GLN CG C -10.492 -3.116 11.792 1.00 . A A . 182 GLN CG 1 1 1 2063 1 1 127 GLN H H -10.089 -5.996 10.991 1.00 . A A . 182 GLN H 1 1 1 2064 1 1 127 GLN HA H -12.585 -4.970 12.081 1.00 . A A . 182 GLN HA 1 1 1 2065 1 1 127 GLN HB2 H -10.866 -3.892 9.843 1.00 . A A . 182 GLN HB2 1 1 1 2066 1 1 127 GLN HB3 H -12.240 -3.083 10.577 1.00 . A A . 182 GLN HB3 1 1 1 2067 1 1 127 GLN HE21 H -11.763 -1.080 12.591 1.00 . A A . 182 GLN HE21 1 1 1 2068 1 1 127 GLN HE22 H -12.161 -1.546 14.192 1.00 . A A . 182 GLN HE22 1 1 1 2069 1 1 127 GLN HG2 H -9.641 -3.766 11.940 1.00 . A A . 182 GLN HG2 1 1 1 2070 1 1 127 GLN HG3 H -10.152 -2.167 11.405 1.00 . A A . 182 GLN HG3 1 1 1 2071 1 1 127 GLN N N -10.906 -6.024 11.529 1.00 . A A . 182 GLN N 1 1 1 2072 1 1 127 GLN NE2 N -11.751 -1.735 13.321 1.00 . A A . 182 GLN NE2 1 1 1 2073 1 1 127 GLN O O -13.659 -4.962 9.455 1.00 . A A . 182 GLN O 1 1 1 2074 1 1 127 GLN OE1 O -11.109 -3.744 14.037 1.00 . A A . 182 GLN OE1 1 1 1 2075 1 1 128 LEU C C -14.054 -8.928 9.614 1.00 . A A . 183 LEU C 1 1 1 2076 1 1 128 LEU CA C -13.640 -7.655 8.915 1.00 . A A . 183 LEU CA 1 1 1 2077 1 1 128 LEU CB C -12.887 -7.956 7.580 1.00 . A A . 183 LEU CB 1 1 1 2078 1 1 128 LEU CD1 C -14.565 -9.397 6.293 1.00 . A A . 183 LEU CD1 1 1 1 2079 1 1 128 LEU CD2 C -14.609 -6.923 6.049 1.00 . A A . 183 LEU CD2 1 1 1 2080 1 1 128 LEU CG C -13.728 -8.135 6.284 1.00 . A A . 183 LEU CG 1 1 1 2081 1 1 128 LEU H H -12.113 -7.499 10.338 1.00 . A A . 183 LEU H 1 1 1 2082 1 1 128 LEU HA H -14.507 -7.039 8.737 1.00 . A A . 183 LEU HA 1 1 1 2083 1 1 128 LEU HB2 H -12.175 -7.170 7.386 1.00 . A A . 183 LEU HB2 1 1 1 2084 1 1 128 LEU HB3 H -12.344 -8.880 7.716 1.00 . A A . 183 LEU HB3 1 1 1 2085 1 1 128 LEU HD11 H -15.159 -9.434 5.391 1.00 . A A . 183 LEU HD11 1 1 1 2086 1 1 128 LEU HD12 H -15.216 -9.391 7.154 1.00 . A A . 183 LEU HD12 1 1 1 2087 1 1 128 LEU HD13 H -13.917 -10.260 6.327 1.00 . A A . 183 LEU HD13 1 1 1 2088 1 1 128 LEU HD21 H -15.337 -6.846 6.843 1.00 . A A . 183 LEU HD21 1 1 1 2089 1 1 128 LEU HD22 H -15.123 -7.040 5.108 1.00 . A A . 183 LEU HD22 1 1 1 2090 1 1 128 LEU HD23 H -14.005 -6.029 6.023 1.00 . A A . 183 LEU HD23 1 1 1 2091 1 1 128 LEU HG H -13.050 -8.209 5.447 1.00 . A A . 183 LEU HG 1 1 1 2092 1 1 128 LEU N N -12.783 -6.973 9.852 1.00 . A A . 183 LEU N 1 1 1 2093 1 1 128 LEU O O -13.241 -9.519 10.337 1.00 . A A . 183 LEU O 1 1 1 2094 1 1 129 LYS C C -15.041 -11.762 9.949 1.00 . A A . 184 LYS C 1 1 1 2095 1 1 129 LYS CA C -15.889 -10.505 10.096 1.00 . A A . 184 LYS CA 1 1 1 2096 1 1 129 LYS CB C -17.322 -10.753 9.627 1.00 . A A . 184 LYS CB 1 1 1 2097 1 1 129 LYS CD C -18.951 -11.104 7.779 1.00 . A A . 184 LYS CD 1 1 1 2098 1 1 129 LYS CE C -19.886 -9.983 8.208 1.00 . A A . 184 LYS CE 1 1 1 2099 1 1 129 LYS CG C -17.512 -10.808 8.129 1.00 . A A . 184 LYS CG 1 1 1 2100 1 1 129 LYS H H -15.900 -8.735 8.919 1.00 . A A . 184 LYS H 1 1 1 2101 1 1 129 LYS HA H -15.938 -10.286 11.150 1.00 . A A . 184 LYS HA 1 1 1 2102 1 1 129 LYS HB2 H -17.637 -11.713 10.011 1.00 . A A . 184 LYS HB2 1 1 1 2103 1 1 129 LYS HB3 H -17.958 -9.979 10.031 1.00 . A A . 184 LYS HB3 1 1 1 2104 1 1 129 LYS HD2 H -19.048 -11.282 6.720 1.00 . A A . 184 LYS HD2 1 1 1 2105 1 1 129 LYS HD3 H -19.206 -11.990 8.339 1.00 . A A . 184 LYS HD3 1 1 1 2106 1 1 129 LYS HE2 H -19.845 -9.882 9.282 1.00 . A A . 184 LYS HE2 1 1 1 2107 1 1 129 LYS HE3 H -19.558 -9.064 7.748 1.00 . A A . 184 LYS HE3 1 1 1 2108 1 1 129 LYS HG2 H -17.238 -9.854 7.704 1.00 . A A . 184 LYS HG2 1 1 1 2109 1 1 129 LYS HG3 H -16.882 -11.586 7.727 1.00 . A A . 184 LYS HG3 1 1 1 2110 1 1 129 LYS HZ1 H -21.365 -10.353 6.788 1.00 . A A . 184 LYS HZ1 1 1 1 2111 1 1 129 LYS HZ2 H -21.885 -9.444 8.100 1.00 . A A . 184 LYS HZ2 1 1 1 2112 1 1 129 LYS HZ3 H -21.658 -11.103 8.273 1.00 . A A . 184 LYS HZ3 1 1 1 2113 1 1 129 LYS N N -15.315 -9.314 9.456 1.00 . A A . 184 LYS N 1 1 1 2114 1 1 129 LYS NZ N -21.284 -10.248 7.821 1.00 . A A . 184 LYS NZ 1 1 1 2115 1 1 129 LYS O O -14.989 -12.585 10.858 1.00 . A A . 184 LYS O 1 1 1 2116 1 1 130 ILE C C -12.211 -12.610 7.944 1.00 . A A . 185 ILE C 1 1 1 2117 1 1 130 ILE CA C -13.519 -13.038 8.581 1.00 . A A . 185 ILE CA 1 1 1 2118 1 1 130 ILE CB C -14.201 -14.148 7.718 1.00 . A A . 185 ILE CB 1 1 1 2119 1 1 130 ILE CD1 C -15.659 -14.536 5.642 1.00 . A A . 185 ILE CD1 1 1 1 2120 1 1 130 ILE CG1 C -14.901 -13.540 6.493 1.00 . A A . 185 ILE CG1 1 1 1 2121 1 1 130 ILE CG2 C -15.149 -15.001 8.550 1.00 . A A . 185 ILE CG2 1 1 1 2122 1 1 130 ILE H H -14.429 -11.199 8.148 1.00 . A A . 185 ILE H 1 1 1 2123 1 1 130 ILE HA H -13.285 -13.459 9.548 1.00 . A A . 185 ILE HA 1 1 1 2124 1 1 130 ILE HB H -13.414 -14.800 7.374 1.00 . A A . 185 ILE HB 1 1 1 2125 1 1 130 ILE HD11 H -16.127 -14.022 4.815 1.00 . A A . 185 ILE HD11 1 1 1 2126 1 1 130 ILE HD12 H -16.422 -14.986 6.259 1.00 . A A . 185 ILE HD12 1 1 1 2127 1 1 130 ILE HD13 H -14.985 -15.296 5.275 1.00 . A A . 185 ILE HD13 1 1 1 2128 1 1 130 ILE HG12 H -15.602 -12.789 6.823 1.00 . A A . 185 ILE HG12 1 1 1 2129 1 1 130 ILE HG13 H -14.147 -13.072 5.878 1.00 . A A . 185 ILE HG13 1 1 1 2130 1 1 130 ILE HG21 H -15.591 -15.763 7.924 1.00 . A A . 185 ILE HG21 1 1 1 2131 1 1 130 ILE HG22 H -15.927 -14.368 8.945 1.00 . A A . 185 ILE HG22 1 1 1 2132 1 1 130 ILE HG23 H -14.612 -15.464 9.365 1.00 . A A . 185 ILE HG23 1 1 1 2133 1 1 130 ILE N N -14.377 -11.902 8.826 1.00 . A A . 185 ILE N 1 1 1 2134 1 1 130 ILE O O -12.187 -11.851 6.956 1.00 . A A . 185 ILE O 1 1 1 2135 1 1 131 SER C C -9.477 -13.780 6.816 1.00 . A A . 186 SER C 1 1 1 2136 1 1 131 SER CA C -9.775 -12.864 8.031 1.00 . A A . 186 SER CA 1 1 1 2137 1 1 131 SER CB C -8.834 -13.185 9.217 1.00 . A A . 186 SER CB 1 1 1 2138 1 1 131 SER H H -11.247 -13.726 9.248 1.00 . A A . 186 SER H 1 1 1 2139 1 1 131 SER HA H -9.674 -11.824 7.756 1.00 . A A . 186 SER HA 1 1 1 2140 1 1 131 SER HB2 H -9.108 -12.572 10.063 1.00 . A A . 186 SER HB2 1 1 1 2141 1 1 131 SER HB3 H -8.954 -14.224 9.486 1.00 . A A . 186 SER HB3 1 1 1 2142 1 1 131 SER HG H -7.284 -13.473 8.124 1.00 . A A . 186 SER HG 1 1 1 2143 1 1 131 SER N N -11.136 -13.120 8.485 1.00 . A A . 186 SER N 1 1 1 2144 1 1 131 SER O O -8.378 -14.328 6.667 1.00 . A A . 186 SER O 1 1 1 2145 1 1 131 SER OG O -7.470 -12.946 8.914 1.00 . A A . 186 SER OG 1 1 1 2146 1 1 132 ASP C C -9.522 -14.324 3.675 1.00 . A A . 187 ASP C 1 1 1 2147 1 1 132 ASP CA C -10.423 -14.788 4.819 1.00 . A A . 187 ASP CA 1 1 1 2148 1 1 132 ASP CB C -11.829 -15.042 4.315 1.00 . A A . 187 ASP CB 1 1 1 2149 1 1 132 ASP CG C -12.070 -16.504 4.099 1.00 . A A . 187 ASP CG 1 1 1 2150 1 1 132 ASP H H -11.199 -13.250 6.058 1.00 . A A . 187 ASP H 1 1 1 2151 1 1 132 ASP HA H -10.032 -15.721 5.195 1.00 . A A . 187 ASP HA 1 1 1 2152 1 1 132 ASP HB2 H -12.540 -14.676 5.041 1.00 . A A . 187 ASP HB2 1 1 1 2153 1 1 132 ASP HB3 H -11.970 -14.527 3.377 1.00 . A A . 187 ASP HB3 1 1 1 2154 1 1 132 ASP N N -10.444 -13.860 5.928 1.00 . A A . 187 ASP N 1 1 1 2155 1 1 132 ASP O O -9.071 -13.157 3.643 1.00 . A A . 187 ASP O 1 1 1 2156 1 1 132 ASP OD1 O -11.353 -17.124 3.292 1.00 . A A . 187 ASP OD1 1 1 1 2157 1 1 132 ASP OD2 O -12.937 -17.070 4.772 1.00 . A A . 187 ASP OD2 1 1 1 2158 1 1 133 ARG C C -8.670 -13.836 0.765 1.00 . A A . 188 ARG C 1 1 1 2159 1 1 133 ARG CA C -8.380 -15.032 1.615 1.00 . A A . 188 ARG CA 1 1 1 2160 1 1 133 ARG CB C -8.225 -16.279 0.704 1.00 . A A . 188 ARG CB 1 1 1 2161 1 1 133 ARG CD C -8.687 -18.156 2.292 1.00 . A A . 188 ARG CD 1 1 1 2162 1 1 133 ARG CG C -7.663 -17.523 1.381 1.00 . A A . 188 ARG CG 1 1 1 2163 1 1 133 ARG CZ C -8.689 -19.607 4.263 1.00 . A A . 188 ARG CZ 1 1 1 2164 1 1 133 ARG H H -9.949 -15.992 2.716 1.00 . A A . 188 ARG H 1 1 1 2165 1 1 133 ARG HA H -7.428 -14.856 2.092 1.00 . A A . 188 ARG HA 1 1 1 2166 1 1 133 ARG HB2 H -9.199 -16.535 0.315 1.00 . A A . 188 ARG HB2 1 1 1 2167 1 1 133 ARG HB3 H -7.589 -16.013 -0.127 1.00 . A A . 188 ARG HB3 1 1 1 2168 1 1 133 ARG HD2 H -9.084 -17.397 2.946 1.00 . A A . 188 ARG HD2 1 1 1 2169 1 1 133 ARG HD3 H -9.483 -18.567 1.689 1.00 . A A . 188 ARG HD3 1 1 1 2170 1 1 133 ARG HE H -7.300 -19.583 2.790 1.00 . A A . 188 ARG HE 1 1 1 2171 1 1 133 ARG HG2 H -7.373 -18.236 0.625 1.00 . A A . 188 ARG HG2 1 1 1 2172 1 1 133 ARG HG3 H -6.798 -17.242 1.966 1.00 . A A . 188 ARG HG3 1 1 1 2173 1 1 133 ARG HH11 H -10.383 -18.418 4.138 1.00 . A A . 188 ARG HH11 1 1 1 2174 1 1 133 ARG HH12 H -10.292 -19.408 5.527 1.00 . A A . 188 ARG HH12 1 1 1 2175 1 1 133 ARG HH21 H -7.193 -20.924 4.722 1.00 . A A . 188 ARG HH21 1 1 1 2176 1 1 133 ARG HH22 H -8.449 -20.848 5.867 1.00 . A A . 188 ARG HH22 1 1 1 2177 1 1 133 ARG N N -9.353 -15.207 2.701 1.00 . A A . 188 ARG N 1 1 1 2178 1 1 133 ARG NE N -8.143 -19.197 3.122 1.00 . A A . 188 ARG NE 1 1 1 2179 1 1 133 ARG NH1 N -9.867 -19.106 4.667 1.00 . A A . 188 ARG NH1 1 1 1 2180 1 1 133 ARG NH2 N -8.070 -20.522 4.996 1.00 . A A . 188 ARG NH2 1 1 1 2181 1 1 133 ARG O O -7.807 -12.990 0.603 1.00 . A A . 188 ARG O 1 1 1 2182 1 1 134 SER C C -10.029 -11.303 -0.020 1.00 . A A . 189 SER C 1 1 1 2183 1 1 134 SER CA C -10.283 -12.672 -0.649 1.00 . A A . 189 SER CA 1 1 1 2184 1 1 134 SER CB C -11.765 -12.813 -1.046 1.00 . A A . 189 SER CB 1 1 1 2185 1 1 134 SER H H -10.550 -14.436 0.484 1.00 . A A . 189 SER H 1 1 1 2186 1 1 134 SER HA H -9.674 -12.777 -1.534 1.00 . A A . 189 SER HA 1 1 1 2187 1 1 134 SER HB2 H -11.971 -13.815 -1.386 1.00 . A A . 189 SER HB2 1 1 1 2188 1 1 134 SER HB3 H -12.363 -12.590 -0.174 1.00 . A A . 189 SER HB3 1 1 1 2189 1 1 134 SER HG H -13.096 -11.805 -2.005 1.00 . A A . 189 SER HG 1 1 1 2190 1 1 134 SER N N -9.891 -13.742 0.260 1.00 . A A . 189 SER N 1 1 1 2191 1 1 134 SER O O -9.583 -10.376 -0.676 1.00 . A A . 189 SER O 1 1 1 2192 1 1 134 SER OG O -12.135 -11.903 -2.074 1.00 . A A . 189 SER OG 1 1 1 2193 1 1 135 HIS C C -8.660 -9.615 2.122 1.00 . A A . 190 HIS C 1 1 1 2194 1 1 135 HIS CA C -10.101 -9.971 1.978 1.00 . A A . 190 HIS CA 1 1 1 2195 1 1 135 HIS CB C -10.777 -10.054 3.342 1.00 . A A . 190 HIS CB 1 1 1 2196 1 1 135 HIS CD2 C -13.134 -10.217 2.394 1.00 . A A . 190 HIS CD2 1 1 1 2197 1 1 135 HIS CE1 C -13.905 -11.807 3.603 1.00 . A A . 190 HIS CE1 1 1 1 2198 1 1 135 HIS CG C -12.162 -10.558 3.252 1.00 . A A . 190 HIS CG 1 1 1 2199 1 1 135 HIS H H -10.499 -12.027 1.755 1.00 . A A . 190 HIS H 1 1 1 2200 1 1 135 HIS HA H -10.547 -9.156 1.425 1.00 . A A . 190 HIS HA 1 1 1 2201 1 1 135 HIS HB2 H -10.213 -10.699 3.999 1.00 . A A . 190 HIS HB2 1 1 1 2202 1 1 135 HIS HB3 H -10.828 -9.055 3.746 1.00 . A A . 190 HIS HB3 1 1 1 2203 1 1 135 HIS HD1 H -12.240 -11.999 4.792 1.00 . A A . 190 HIS HD1 1 1 1 2204 1 1 135 HIS HD2 H -13.073 -9.439 1.647 1.00 . A A . 190 HIS HD2 1 1 1 2205 1 1 135 HIS HE1 H -14.563 -12.561 4.006 1.00 . A A . 190 HIS HE1 1 1 1 2206 1 1 135 HIS N N -10.244 -11.214 1.269 1.00 . A A . 190 HIS N 1 1 1 2207 1 1 135 HIS ND1 N -12.669 -11.562 4.024 1.00 . A A . 190 HIS ND1 1 1 1 2208 1 1 135 HIS NE2 N -14.223 -11.010 2.618 1.00 . A A . 190 HIS NE2 1 1 1 2209 1 1 135 HIS O O -8.259 -8.455 1.800 1.00 . A A . 190 HIS O 1 1 1 2210 1 1 136 ARG C C -5.820 -10.080 1.423 1.00 . A A . 191 ARG C 1 1 1 2211 1 1 136 ARG CA C -6.486 -10.346 2.746 1.00 . A A . 191 ARG CA 1 1 1 2212 1 1 136 ARG CB C -5.782 -11.478 3.488 1.00 . A A . 191 ARG CB 1 1 1 2213 1 1 136 ARG CD C -3.622 -12.220 4.562 1.00 . A A . 191 ARG CD 1 1 1 2214 1 1 136 ARG CG C -4.341 -11.123 3.821 1.00 . A A . 191 ARG CG 1 1 1 2215 1 1 136 ARG CZ C -1.509 -12.398 5.860 1.00 . A A . 191 ARG CZ 1 1 1 2216 1 1 136 ARG H H -8.235 -11.477 2.741 1.00 . A A . 191 ARG H 1 1 1 2217 1 1 136 ARG HA H -6.403 -9.443 3.334 1.00 . A A . 191 ARG HA 1 1 1 2218 1 1 136 ARG HB2 H -6.315 -11.683 4.405 1.00 . A A . 191 ARG HB2 1 1 1 2219 1 1 136 ARG HB3 H -5.782 -12.361 2.867 1.00 . A A . 191 ARG HB3 1 1 1 2220 1 1 136 ARG HD2 H -4.202 -12.506 5.428 1.00 . A A . 191 ARG HD2 1 1 1 2221 1 1 136 ARG HD3 H -3.502 -13.068 3.906 1.00 . A A . 191 ARG HD3 1 1 1 2222 1 1 136 ARG HE H -2.040 -10.884 4.629 1.00 . A A . 191 ARG HE 1 1 1 2223 1 1 136 ARG HG2 H -3.811 -10.931 2.900 1.00 . A A . 191 ARG HG2 1 1 1 2224 1 1 136 ARG HG3 H -4.337 -10.227 4.425 1.00 . A A . 191 ARG HG3 1 1 1 2225 1 1 136 ARG HH11 H -2.560 -14.151 5.854 1.00 . A A . 191 ARG HH11 1 1 1 2226 1 1 136 ARG HH12 H -1.207 -14.143 6.885 1.00 . A A . 191 ARG HH12 1 1 1 2227 1 1 136 ARG HH21 H -0.174 -10.852 6.074 1.00 . A A . 191 ARG HH21 1 1 1 2228 1 1 136 ARG HH22 H 0.164 -12.245 7.007 1.00 . A A . 191 ARG HH22 1 1 1 2229 1 1 136 ARG N N -7.875 -10.579 2.557 1.00 . A A . 191 ARG N 1 1 1 2230 1 1 136 ARG NE N -2.294 -11.764 4.992 1.00 . A A . 191 ARG NE 1 1 1 2231 1 1 136 ARG NH1 N -1.775 -13.648 6.221 1.00 . A A . 191 ARG NH1 1 1 1 2232 1 1 136 ARG NH2 N -0.432 -11.791 6.340 1.00 . A A . 191 ARG NH2 1 1 1 2233 1 1 136 ARG O O -5.179 -9.089 1.286 1.00 . A A . 191 ARG O 1 1 1 2234 1 1 137 GLN C C -5.790 -9.446 -1.527 1.00 . A A . 192 GLN C 1 1 1 2235 1 1 137 GLN CA C -5.405 -10.760 -0.870 1.00 . A A . 192 GLN CA 1 1 1 2236 1 1 137 GLN CB C -5.653 -11.949 -1.822 1.00 . A A . 192 GLN CB 1 1 1 2237 1 1 137 GLN CD C -7.279 -13.350 -3.151 1.00 . A A . 192 GLN CD 1 1 1 2238 1 1 137 GLN CG C -7.086 -12.107 -2.317 1.00 . A A . 192 GLN CG 1 1 1 2239 1 1 137 GLN H H -6.664 -11.690 0.561 1.00 . A A . 192 GLN H 1 1 1 2240 1 1 137 GLN HA H -4.346 -10.706 -0.661 1.00 . A A . 192 GLN HA 1 1 1 2241 1 1 137 GLN HB2 H -5.013 -11.842 -2.684 1.00 . A A . 192 GLN HB2 1 1 1 2242 1 1 137 GLN HB3 H -5.376 -12.852 -1.302 1.00 . A A . 192 GLN HB3 1 1 1 2243 1 1 137 GLN HE21 H -6.773 -12.372 -4.793 1.00 . A A . 192 GLN HE21 1 1 1 2244 1 1 137 GLN HE22 H -7.156 -14.034 -4.999 1.00 . A A . 192 GLN HE22 1 1 1 2245 1 1 137 GLN HG2 H -7.734 -12.162 -1.456 1.00 . A A . 192 GLN HG2 1 1 1 2246 1 1 137 GLN HG3 H -7.347 -11.239 -2.906 1.00 . A A . 192 GLN HG3 1 1 1 2247 1 1 137 GLN N N -6.055 -10.927 0.426 1.00 . A A . 192 GLN N 1 1 1 2248 1 1 137 GLN NE2 N -7.052 -13.239 -4.431 1.00 . A A . 192 GLN NE2 1 1 1 2249 1 1 137 GLN O O -4.921 -8.753 -2.050 1.00 . A A . 192 GLN O 1 1 1 2250 1 1 137 GLN OE1 O -7.616 -14.418 -2.629 1.00 . A A . 192 GLN OE1 1 1 1 2251 1 1 138 LYS C C -6.810 -6.661 -1.458 1.00 . A A . 193 LYS C 1 1 1 2252 1 1 138 LYS CA C -7.548 -7.844 -2.076 1.00 . A A . 193 LYS CA 1 1 1 2253 1 1 138 LYS CB C -9.110 -7.640 -1.954 1.00 . A A . 193 LYS CB 1 1 1 2254 1 1 138 LYS CD C -11.086 -6.951 -0.443 1.00 . A A . 193 LYS CD 1 1 1 2255 1 1 138 LYS CE C -11.398 -6.242 0.840 1.00 . A A . 193 LYS CE 1 1 1 2256 1 1 138 LYS CG C -9.583 -7.084 -0.607 1.00 . A A . 193 LYS CG 1 1 1 2257 1 1 138 LYS H H -7.736 -9.651 -0.988 1.00 . A A . 193 LYS H 1 1 1 2258 1 1 138 LYS HA H -7.279 -7.900 -3.120 1.00 . A A . 193 LYS HA 1 1 1 2259 1 1 138 LYS HB2 H -9.441 -6.967 -2.728 1.00 . A A . 193 LYS HB2 1 1 1 2260 1 1 138 LYS HB3 H -9.583 -8.599 -2.103 1.00 . A A . 193 LYS HB3 1 1 1 2261 1 1 138 LYS HD2 H -11.508 -6.314 -1.206 1.00 . A A . 193 LYS HD2 1 1 1 2262 1 1 138 LYS HD3 H -11.567 -7.918 -0.411 1.00 . A A . 193 LYS HD3 1 1 1 2263 1 1 138 LYS HE2 H -11.146 -5.195 0.750 1.00 . A A . 193 LYS HE2 1 1 1 2264 1 1 138 LYS HE3 H -12.462 -6.343 1.002 1.00 . A A . 193 LYS HE3 1 1 1 2265 1 1 138 LYS HG2 H -9.226 -7.744 0.169 1.00 . A A . 193 LYS HG2 1 1 1 2266 1 1 138 LYS HG3 H -9.123 -6.116 -0.468 1.00 . A A . 193 LYS HG3 1 1 1 2267 1 1 138 LYS HZ1 H -10.734 -6.203 2.815 1.00 . A A . 193 LYS HZ1 1 1 1 2268 1 1 138 LYS HZ2 H -9.673 -6.996 1.783 1.00 . A A . 193 LYS HZ2 1 1 1 2269 1 1 138 LYS HZ3 H -11.117 -7.744 2.264 1.00 . A A . 193 LYS HZ3 1 1 1 2270 1 1 138 LYS N N -7.090 -9.073 -1.450 1.00 . A A . 193 LYS N 1 1 1 2271 1 1 138 LYS NZ N -10.682 -6.841 1.996 1.00 . A A . 193 LYS NZ 1 1 1 2272 1 1 138 LYS O O -6.233 -5.836 -2.170 1.00 . A A . 193 LYS O 1 1 1 2273 1 1 139 LEU C C -4.732 -5.541 0.575 1.00 . A A . 194 LEU C 1 1 1 2274 1 1 139 LEU CA C -6.208 -5.465 0.498 1.00 . A A . 194 LEU CA 1 1 1 2275 1 1 139 LEU CB C -6.840 -5.209 1.847 1.00 . A A . 194 LEU CB 1 1 1 2276 1 1 139 LEU CD1 C -7.624 -2.921 1.068 1.00 . A A . 194 LEU CD1 1 1 1 2277 1 1 139 LEU CD2 C -8.087 -3.719 3.349 1.00 . A A . 194 LEU CD2 1 1 1 2278 1 1 139 LEU CG C -7.072 -3.735 2.242 1.00 . A A . 194 LEU CG 1 1 1 2279 1 1 139 LEU H H -7.068 -7.371 0.437 1.00 . A A . 194 LEU H 1 1 1 2280 1 1 139 LEU HA H -6.455 -4.639 -0.150 1.00 . A A . 194 LEU HA 1 1 1 2281 1 1 139 LEU HB2 H -7.777 -5.738 1.910 1.00 . A A . 194 LEU HB2 1 1 1 2282 1 1 139 LEU HB3 H -6.152 -5.617 2.579 1.00 . A A . 194 LEU HB3 1 1 1 2283 1 1 139 LEU HD11 H -7.899 -1.936 1.418 1.00 . A A . 194 LEU HD11 1 1 1 2284 1 1 139 LEU HD12 H -8.489 -3.404 0.639 1.00 . A A . 194 LEU HD12 1 1 1 2285 1 1 139 LEU HD13 H -6.858 -2.810 0.315 1.00 . A A . 194 LEU HD13 1 1 1 2286 1 1 139 LEU HD21 H -8.977 -4.229 3.004 1.00 . A A . 194 LEU HD21 1 1 1 2287 1 1 139 LEU HD22 H -8.311 -2.700 3.629 1.00 . A A . 194 LEU HD22 1 1 1 2288 1 1 139 LEU HD23 H -7.675 -4.255 4.191 1.00 . A A . 194 LEU HD23 1 1 1 2289 1 1 139 LEU HG H -6.175 -3.252 2.610 1.00 . A A . 194 LEU HG 1 1 1 2290 1 1 139 LEU N N -6.749 -6.621 -0.120 1.00 . A A . 194 LEU N 1 1 1 2291 1 1 139 LEU O O -4.107 -4.566 0.415 1.00 . A A . 194 LEU O 1 1 1 2292 1 1 140 GLN C C -2.107 -6.419 -0.456 1.00 . A A . 195 GLN C 1 1 1 2293 1 1 140 GLN CA C -2.748 -6.848 0.840 1.00 . A A . 195 GLN CA 1 1 1 2294 1 1 140 GLN CB C -2.302 -8.256 1.259 1.00 . A A . 195 GLN CB 1 1 1 2295 1 1 140 GLN CD C -0.386 -9.786 1.894 1.00 . A A . 195 GLN CD 1 1 1 2296 1 1 140 GLN CG C -0.789 -8.447 1.317 1.00 . A A . 195 GLN CG 1 1 1 2297 1 1 140 GLN H H -4.732 -7.523 0.860 1.00 . A A . 195 GLN H 1 1 1 2298 1 1 140 GLN HA H -2.430 -6.146 1.597 1.00 . A A . 195 GLN HA 1 1 1 2299 1 1 140 GLN HB2 H -2.702 -8.468 2.240 1.00 . A A . 195 GLN HB2 1 1 1 2300 1 1 140 GLN HB3 H -2.708 -8.971 0.558 1.00 . A A . 195 GLN HB3 1 1 1 2301 1 1 140 GLN HE21 H 1.205 -9.844 0.725 1.00 . A A . 195 GLN HE21 1 1 1 2302 1 1 140 GLN HE22 H 0.986 -11.199 1.764 1.00 . A A . 195 GLN HE22 1 1 1 2303 1 1 140 GLN HG2 H -0.386 -8.369 0.318 1.00 . A A . 195 GLN HG2 1 1 1 2304 1 1 140 GLN HG3 H -0.366 -7.665 1.931 1.00 . A A . 195 GLN HG3 1 1 1 2305 1 1 140 GLN N N -4.181 -6.714 0.765 1.00 . A A . 195 GLN N 1 1 1 2306 1 1 140 GLN NE2 N 0.704 -10.326 1.421 1.00 . A A . 195 GLN NE2 1 1 1 2307 1 1 140 GLN O O -1.236 -5.577 -0.438 1.00 . A A . 195 GLN O 1 1 1 2308 1 1 140 GLN OE1 O -1.070 -10.342 2.755 1.00 . A A . 195 GLN OE1 1 1 1 2309 1 1 141 LEU C C -2.349 -5.123 -3.232 1.00 . A A . 196 LEU C 1 1 1 2310 1 1 141 LEU CA C -1.962 -6.527 -2.831 1.00 . A A . 196 LEU CA 1 1 1 2311 1 1 141 LEU CB C -2.112 -7.559 -3.981 1.00 . A A . 196 LEU CB 1 1 1 2312 1 1 141 LEU CD1 C -3.800 -6.778 -5.704 1.00 . A A . 196 LEU CD1 1 1 1 2313 1 1 141 LEU CD2 C -3.603 -9.221 -5.130 1.00 . A A . 196 LEU CD2 1 1 1 2314 1 1 141 LEU CG C -3.489 -7.793 -4.612 1.00 . A A . 196 LEU CG 1 1 1 2315 1 1 141 LEU H H -3.334 -7.558 -1.588 1.00 . A A . 196 LEU H 1 1 1 2316 1 1 141 LEU HA H -0.916 -6.464 -2.578 1.00 . A A . 196 LEU HA 1 1 1 2317 1 1 141 LEU HB2 H -1.442 -7.268 -4.776 1.00 . A A . 196 LEU HB2 1 1 1 2318 1 1 141 LEU HB3 H -1.762 -8.499 -3.587 1.00 . A A . 196 LEU HB3 1 1 1 2319 1 1 141 LEU HD11 H -3.062 -6.859 -6.487 1.00 . A A . 196 LEU HD11 1 1 1 2320 1 1 141 LEU HD12 H -3.777 -5.784 -5.285 1.00 . A A . 196 LEU HD12 1 1 1 2321 1 1 141 LEU HD13 H -4.782 -6.976 -6.110 1.00 . A A . 196 LEU HD13 1 1 1 2322 1 1 141 LEU HD21 H -2.801 -9.418 -5.828 1.00 . A A . 196 LEU HD21 1 1 1 2323 1 1 141 LEU HD22 H -4.555 -9.364 -5.616 1.00 . A A . 196 LEU HD22 1 1 1 2324 1 1 141 LEU HD23 H -3.519 -9.907 -4.300 1.00 . A A . 196 LEU HD23 1 1 1 2325 1 1 141 LEU HG H -4.231 -7.646 -3.847 1.00 . A A . 196 LEU HG 1 1 1 2326 1 1 141 LEU N N -2.579 -6.927 -1.591 1.00 . A A . 196 LEU N 1 1 1 2327 1 1 141 LEU O O -1.538 -4.407 -3.820 1.00 . A A . 196 LEU O 1 1 1 2328 1 1 142 LYS C C -3.404 -2.295 -2.407 1.00 . A A . 197 LYS C 1 1 1 2329 1 1 142 LYS CA C -3.980 -3.368 -3.311 1.00 . A A . 197 LYS CA 1 1 1 2330 1 1 142 LYS CB C -5.473 -3.204 -3.513 1.00 . A A . 197 LYS CB 1 1 1 2331 1 1 142 LYS CD C -5.245 -3.272 -5.994 1.00 . A A . 197 LYS CD 1 1 1 2332 1 1 142 LYS CE C -5.621 -2.709 -7.340 1.00 . A A . 197 LYS CE 1 1 1 2333 1 1 142 LYS CG C -5.804 -2.482 -4.810 1.00 . A A . 197 LYS CG 1 1 1 2334 1 1 142 LYS H H -4.247 -5.287 -2.485 1.00 . A A . 197 LYS H 1 1 1 2335 1 1 142 LYS HA H -3.490 -3.255 -4.263 1.00 . A A . 197 LYS HA 1 1 1 2336 1 1 142 LYS HB2 H -5.932 -4.182 -3.519 1.00 . A A . 197 LYS HB2 1 1 1 2337 1 1 142 LYS HB3 H -5.878 -2.635 -2.689 1.00 . A A . 197 LYS HB3 1 1 1 2338 1 1 142 LYS HD2 H -4.166 -3.275 -5.970 1.00 . A A . 197 LYS HD2 1 1 1 2339 1 1 142 LYS HD3 H -5.606 -4.288 -5.937 1.00 . A A . 197 LYS HD3 1 1 1 2340 1 1 142 LYS HE2 H -5.195 -3.382 -8.069 1.00 . A A . 197 LYS HE2 1 1 1 2341 1 1 142 LYS HE3 H -6.698 -2.743 -7.405 1.00 . A A . 197 LYS HE3 1 1 1 2342 1 1 142 LYS HG2 H -6.874 -2.372 -4.903 1.00 . A A . 197 LYS HG2 1 1 1 2343 1 1 142 LYS HG3 H -5.328 -1.514 -4.771 1.00 . A A . 197 LYS HG3 1 1 1 2344 1 1 142 LYS HZ1 H -5.673 -0.633 -7.027 1.00 . A A . 197 LYS HZ1 1 1 1 2345 1 1 142 LYS HZ2 H -5.264 -1.074 -8.582 1.00 . A A . 197 LYS HZ2 1 1 1 2346 1 1 142 LYS HZ3 H -4.118 -1.160 -7.336 1.00 . A A . 197 LYS HZ3 1 1 1 2347 1 1 142 LYS N N -3.588 -4.705 -2.930 1.00 . A A . 197 LYS N 1 1 1 2348 1 1 142 LYS NZ N -5.125 -1.316 -7.579 1.00 . A A . 197 LYS NZ 1 1 1 2349 1 1 142 LYS O O -3.122 -1.202 -2.853 1.00 . A A . 197 LYS O 1 1 1 2350 1 1 143 ALA C C -1.153 -1.609 -0.559 1.00 . A A . 198 ALA C 1 1 1 2351 1 1 143 ALA CA C -2.611 -1.692 -0.231 1.00 . A A . 198 ALA CA 1 1 1 2352 1 1 143 ALA CB C -2.787 -2.130 1.192 1.00 . A A . 198 ALA CB 1 1 1 2353 1 1 143 ALA H H -3.600 -3.454 -0.823 1.00 . A A . 198 ALA H 1 1 1 2354 1 1 143 ALA HA H -3.083 -0.731 -0.361 1.00 . A A . 198 ALA HA 1 1 1 2355 1 1 143 ALA HB1 H -2.352 -3.110 1.315 1.00 . A A . 198 ALA HB1 1 1 1 2356 1 1 143 ALA HB2 H -3.839 -2.169 1.432 1.00 . A A . 198 ALA HB2 1 1 1 2357 1 1 143 ALA HB3 H -2.286 -1.435 1.848 1.00 . A A . 198 ALA HB3 1 1 1 2358 1 1 143 ALA N N -3.249 -2.600 -1.155 1.00 . A A . 198 ALA N 1 1 1 2359 1 1 143 ALA O O -0.587 -0.539 -0.582 1.00 . A A . 198 ALA O 1 1 1 2360 1 1 144 LEU C C 1.024 -1.960 -2.496 1.00 . A A . 199 LEU C 1 1 1 2361 1 1 144 LEU CA C 0.829 -2.866 -1.279 1.00 . A A . 199 LEU CA 1 1 1 2362 1 1 144 LEU CB C 1.092 -4.326 -1.672 1.00 . A A . 199 LEU CB 1 1 1 2363 1 1 144 LEU CD1 C 3.264 -4.659 -0.573 1.00 . A A . 199 LEU CD1 1 1 1 2364 1 1 144 LEU CD2 C 2.560 -6.214 -2.362 1.00 . A A . 199 LEU CD2 1 1 1 2365 1 1 144 LEU CG C 2.522 -4.775 -1.866 1.00 . A A . 199 LEU CG 1 1 1 2366 1 1 144 LEU H H -1.089 -3.591 -0.766 1.00 . A A . 199 LEU H 1 1 1 2367 1 1 144 LEU HA H 1.481 -2.578 -0.469 1.00 . A A . 199 LEU HA 1 1 1 2368 1 1 144 LEU HB2 H 0.659 -4.952 -0.904 1.00 . A A . 199 LEU HB2 1 1 1 2369 1 1 144 LEU HB3 H 0.552 -4.513 -2.589 1.00 . A A . 199 LEU HB3 1 1 1 2370 1 1 144 LEU HD11 H 4.274 -5.015 -0.718 1.00 . A A . 199 LEU HD11 1 1 1 2371 1 1 144 LEU HD12 H 2.771 -5.251 0.183 1.00 . A A . 199 LEU HD12 1 1 1 2372 1 1 144 LEU HD13 H 3.293 -3.624 -0.270 1.00 . A A . 199 LEU HD13 1 1 1 2373 1 1 144 LEU HD21 H 2.099 -6.860 -1.630 1.00 . A A . 199 LEU HD21 1 1 1 2374 1 1 144 LEU HD22 H 3.587 -6.516 -2.507 1.00 . A A . 199 LEU HD22 1 1 1 2375 1 1 144 LEU HD23 H 2.024 -6.293 -3.295 1.00 . A A . 199 LEU HD23 1 1 1 2376 1 1 144 LEU HG H 3.011 -4.150 -2.598 1.00 . A A . 199 LEU HG 1 1 1 2377 1 1 144 LEU N N -0.565 -2.762 -0.856 1.00 . A A . 199 LEU N 1 1 1 2378 1 1 144 LEU O O 1.995 -1.216 -2.605 1.00 . A A . 199 LEU O 1 1 1 2379 1 1 145 ASP C C -0.100 0.245 -4.285 1.00 . A A . 200 ASP C 1 1 1 2380 1 1 145 ASP CA C -0.060 -1.249 -4.588 1.00 . A A . 200 ASP CA 1 1 1 2381 1 1 145 ASP CB C -1.339 -1.689 -5.290 1.00 . A A . 200 ASP CB 1 1 1 2382 1 1 145 ASP CG C -1.702 -0.961 -6.549 1.00 . A A . 200 ASP CG 1 1 1 2383 1 1 145 ASP H H -0.663 -2.690 -3.181 1.00 . A A . 200 ASP H 1 1 1 2384 1 1 145 ASP HA H 0.775 -1.482 -5.236 1.00 . A A . 200 ASP HA 1 1 1 2385 1 1 145 ASP HB2 H -1.244 -2.733 -5.542 1.00 . A A . 200 ASP HB2 1 1 1 2386 1 1 145 ASP HB3 H -2.145 -1.599 -4.580 1.00 . A A . 200 ASP HB3 1 1 1 2387 1 1 145 ASP N N 0.045 -2.036 -3.371 1.00 . A A . 200 ASP N 1 1 1 2388 1 1 145 ASP O O 0.774 0.975 -4.705 1.00 . A A . 200 ASP O 1 1 1 2389 1 1 145 ASP OD1 O -0.956 -1.079 -7.537 1.00 . A A . 200 ASP OD1 1 1 1 2390 1 1 145 ASP OD2 O -2.812 -0.418 -6.627 1.00 . A A . 200 ASP OD2 1 1 1 2391 1 1 146 VAL C C -0.160 2.674 -2.350 1.00 . A A . 201 VAL C 1 1 1 2392 1 1 146 VAL CA C -1.271 2.100 -3.199 1.00 . A A . 201 VAL CA 1 1 1 2393 1 1 146 VAL CB C -2.632 2.396 -2.555 1.00 . A A . 201 VAL CB 1 1 1 2394 1 1 146 VAL CG1 C -3.735 1.867 -3.428 1.00 . A A . 201 VAL CG1 1 1 1 2395 1 1 146 VAL CG2 C -2.730 1.795 -1.185 1.00 . A A . 201 VAL CG2 1 1 1 2396 1 1 146 VAL H H -1.699 0.014 -3.113 1.00 . A A . 201 VAL H 1 1 1 2397 1 1 146 VAL HA H -1.225 2.638 -4.134 1.00 . A A . 201 VAL HA 1 1 1 2398 1 1 146 VAL HB H -2.701 3.472 -2.462 1.00 . A A . 201 VAL HB 1 1 1 2399 1 1 146 VAL HG11 H -3.716 2.353 -4.392 1.00 . A A . 201 VAL HG11 1 1 1 2400 1 1 146 VAL HG12 H -4.691 2.021 -2.948 1.00 . A A . 201 VAL HG12 1 1 1 2401 1 1 146 VAL HG13 H -3.585 0.804 -3.559 1.00 . A A . 201 VAL HG13 1 1 1 2402 1 1 146 VAL HG21 H -1.983 2.263 -0.560 1.00 . A A . 201 VAL HG21 1 1 1 2403 1 1 146 VAL HG22 H -2.510 0.745 -1.281 1.00 . A A . 201 VAL HG22 1 1 1 2404 1 1 146 VAL HG23 H -3.717 1.956 -0.778 1.00 . A A . 201 VAL HG23 1 1 1 2405 1 1 146 VAL N N -1.080 0.673 -3.500 1.00 . A A . 201 VAL N 1 1 1 2406 1 1 146 VAL O O 0.144 3.856 -2.457 1.00 . A A . 201 VAL O 1 1 1 2407 1 1 147 VAL C C 2.725 2.487 -1.646 1.00 . A A . 202 VAL C 1 1 1 2408 1 1 147 VAL CA C 1.540 2.274 -0.728 1.00 . A A . 202 VAL CA 1 1 1 2409 1 1 147 VAL CB C 1.874 1.251 0.401 1.00 . A A . 202 VAL CB 1 1 1 2410 1 1 147 VAL CG1 C 3.203 1.552 1.052 1.00 . A A . 202 VAL CG1 1 1 1 2411 1 1 147 VAL CG2 C 0.790 1.279 1.463 1.00 . A A . 202 VAL CG2 1 1 1 2412 1 1 147 VAL H H 0.063 0.953 -1.350 1.00 . A A . 202 VAL H 1 1 1 2413 1 1 147 VAL HA H 1.289 3.222 -0.274 1.00 . A A . 202 VAL HA 1 1 1 2414 1 1 147 VAL HB H 1.900 0.259 -0.022 1.00 . A A . 202 VAL HB 1 1 1 2415 1 1 147 VAL HG11 H 3.398 0.829 1.831 1.00 . A A . 202 VAL HG11 1 1 1 2416 1 1 147 VAL HG12 H 3.182 2.545 1.477 1.00 . A A . 202 VAL HG12 1 1 1 2417 1 1 147 VAL HG13 H 3.985 1.497 0.309 1.00 . A A . 202 VAL HG13 1 1 1 2418 1 1 147 VAL HG21 H 0.754 2.259 1.917 1.00 . A A . 202 VAL HG21 1 1 1 2419 1 1 147 VAL HG22 H 1.017 0.542 2.218 1.00 . A A . 202 VAL HG22 1 1 1 2420 1 1 147 VAL HG23 H -0.165 1.055 1.012 1.00 . A A . 202 VAL HG23 1 1 1 2421 1 1 147 VAL N N 0.419 1.860 -1.495 1.00 . A A . 202 VAL N 1 1 1 2422 1 1 147 VAL O O 3.195 3.573 -1.772 1.00 . A A . 202 VAL O 1 1 1 2423 1 1 148 LEU C C 4.165 2.401 -4.426 1.00 . A A . 203 LEU C 1 1 1 2424 1 1 148 LEU CA C 4.304 1.522 -3.195 1.00 . A A . 203 LEU CA 1 1 1 2425 1 1 148 LEU CB C 4.736 0.130 -3.568 1.00 . A A . 203 LEU CB 1 1 1 2426 1 1 148 LEU CD1 C 5.356 -2.145 -2.818 1.00 . A A . 203 LEU CD1 1 1 1 2427 1 1 148 LEU CD2 C 6.550 -0.158 -1.882 1.00 . A A . 203 LEU CD2 1 1 1 2428 1 1 148 LEU CG C 5.222 -0.707 -2.404 1.00 . A A . 203 LEU CG 1 1 1 2429 1 1 148 LEU H H 2.570 0.641 -2.359 1.00 . A A . 203 LEU H 1 1 1 2430 1 1 148 LEU HA H 5.083 1.950 -2.584 1.00 . A A . 203 LEU HA 1 1 1 2431 1 1 148 LEU HB2 H 3.897 -0.372 -4.028 1.00 . A A . 203 LEU HB2 1 1 1 2432 1 1 148 LEU HB3 H 5.535 0.200 -4.292 1.00 . A A . 203 LEU HB3 1 1 1 2433 1 1 148 LEU HD11 H 6.063 -2.221 -3.630 1.00 . A A . 203 LEU HD11 1 1 1 2434 1 1 148 LEU HD12 H 4.389 -2.496 -3.147 1.00 . A A . 203 LEU HD12 1 1 1 2435 1 1 148 LEU HD13 H 5.696 -2.727 -1.974 1.00 . A A . 203 LEU HD13 1 1 1 2436 1 1 148 LEU HD21 H 7.243 -0.031 -2.701 1.00 . A A . 203 LEU HD21 1 1 1 2437 1 1 148 LEU HD22 H 6.977 -0.828 -1.152 1.00 . A A . 203 LEU HD22 1 1 1 2438 1 1 148 LEU HD23 H 6.383 0.800 -1.414 1.00 . A A . 203 LEU HD23 1 1 1 2439 1 1 148 LEU HG H 4.501 -0.653 -1.601 1.00 . A A . 203 LEU HG 1 1 1 2440 1 1 148 LEU N N 3.110 1.464 -2.368 1.00 . A A . 203 LEU N 1 1 1 2441 1 1 148 LEU O O 5.181 2.811 -5.020 1.00 . A A . 203 LEU O 1 1 1 2442 1 1 149 PHE C C 2.535 4.960 -5.460 1.00 . A A . 204 PHE C 1 1 1 2443 1 1 149 PHE CA C 2.724 3.532 -5.966 1.00 . A A . 204 PHE CA 1 1 1 2444 1 1 149 PHE CB C 1.512 3.074 -6.799 1.00 . A A . 204 PHE CB 1 1 1 2445 1 1 149 PHE CD1 C 2.032 3.448 -9.227 1.00 . A A . 204 PHE CD1 1 1 1 2446 1 1 149 PHE CD2 C 0.434 4.886 -8.186 1.00 . A A . 204 PHE CD2 1 1 1 2447 1 1 149 PHE CE1 C 1.861 4.118 -10.421 1.00 . A A . 204 PHE CE1 1 1 1 2448 1 1 149 PHE CE2 C 0.260 5.561 -9.381 1.00 . A A . 204 PHE CE2 1 1 1 2449 1 1 149 PHE CG C 1.323 3.822 -8.095 1.00 . A A . 204 PHE CG 1 1 1 2450 1 1 149 PHE CZ C 0.974 5.175 -10.499 1.00 . A A . 204 PHE CZ 1 1 1 2451 1 1 149 PHE H H 2.210 2.175 -4.408 1.00 . A A . 204 PHE H 1 1 1 2452 1 1 149 PHE HA H 3.609 3.511 -6.585 1.00 . A A . 204 PHE HA 1 1 1 2453 1 1 149 PHE HB2 H 1.629 2.029 -7.043 1.00 . A A . 204 PHE HB2 1 1 1 2454 1 1 149 PHE HB3 H 0.616 3.198 -6.209 1.00 . A A . 204 PHE HB3 1 1 1 2455 1 1 149 PHE HD1 H 2.726 2.622 -9.166 1.00 . A A . 204 PHE HD1 1 1 1 2456 1 1 149 PHE HD2 H -0.124 5.189 -7.313 1.00 . A A . 204 PHE HD2 1 1 1 2457 1 1 149 PHE HE1 H 2.421 3.817 -11.294 1.00 . A A . 204 PHE HE1 1 1 1 2458 1 1 149 PHE HE2 H -0.434 6.387 -9.438 1.00 . A A . 204 PHE HE2 1 1 1 2459 1 1 149 PHE HZ H 0.838 5.701 -11.433 1.00 . A A . 204 PHE HZ 1 1 1 2460 1 1 149 PHE N N 2.958 2.640 -4.848 1.00 . A A . 204 PHE N 1 1 1 2461 1 1 149 PHE O O 3.049 5.911 -6.055 1.00 . A A . 204 PHE O 1 1 1 2462 1 1 150 GLY C C 0.632 7.255 -4.624 1.00 . A A . 205 GLY C 1 1 1 2463 1 1 150 GLY CA C 1.576 6.414 -3.782 1.00 . A A . 205 GLY CA 1 1 1 2464 1 1 150 GLY H H 1.443 4.322 -3.893 1.00 . A A . 205 GLY H 1 1 1 2465 1 1 150 GLY HA2 H 1.127 6.274 -2.809 1.00 . A A . 205 GLY HA2 1 1 1 2466 1 1 150 GLY HA3 H 2.513 6.939 -3.671 1.00 . A A . 205 GLY HA3 1 1 1 2467 1 1 150 GLY N N 1.821 5.103 -4.356 1.00 . A A . 205 GLY N 1 1 1 2468 1 1 150 GLY O O -0.608 7.124 -4.513 1.00 . A A . 205 GLY O 1 1 1 2469 2 2 1 CA CA CA 19.837 -1.479 -2.290 1.00 . B A . 300 CA CA 1 1 2 2470 1 1 1 GLY C C 11.680 -3.435 14.699 1.00 . A A . -5 GLY C 1 1 2 2471 1 1 1 GLY CA C 12.625 -2.505 13.981 1.00 . A A . -5 GLY CA 1 1 2 2472 1 1 1 GLY H1 H 12.542 -3.392 12.118 1.00 . A A . -5 GLY H1 1 1 2 2473 1 1 1 GLY H2 H 12.889 -1.743 12.049 1.00 . A A . -5 GLY H2 1 1 2 2474 1 1 1 GLY H3 H 11.308 -2.298 12.415 1.00 . A A . -5 GLY H3 1 1 2 2475 1 1 1 GLY HA2 H 13.637 -2.852 14.127 1.00 . A A . -5 GLY HA2 1 1 2 2476 1 1 1 GLY HA3 H 12.527 -1.509 14.386 1.00 . A A . -5 GLY HA3 1 1 2 2477 1 1 1 GLY N N 12.334 -2.467 12.544 1.00 . A A . -5 GLY N 1 1 2 2478 1 1 1 GLY O O 10.988 -3.020 15.631 1.00 . A A . -5 GLY O 1 1 2 2479 1 1 2 SER C C 10.885 -6.014 16.274 1.00 . A A . -4 SER C 1 1 2 2480 1 1 2 SER CA C 10.740 -5.693 14.779 1.00 . A A . -4 SER CA 1 1 2 2481 1 1 2 SER CB C 10.933 -6.968 13.963 1.00 . A A . -4 SER CB 1 1 2 2482 1 1 2 SER H H 12.395 -5.010 13.696 1.00 . A A . -4 SER H 1 1 2 2483 1 1 2 SER HA H 9.744 -5.327 14.585 1.00 . A A . -4 SER HA 1 1 2 2484 1 1 2 SER HB2 H 11.879 -7.422 14.223 1.00 . A A . -4 SER HB2 1 1 2 2485 1 1 2 SER HB3 H 10.130 -7.658 14.175 1.00 . A A . -4 SER HB3 1 1 2 2486 1 1 2 SER HG H 10.313 -5.927 12.443 1.00 . A A . -4 SER HG 1 1 2 2487 1 1 2 SER N N 11.696 -4.700 14.313 1.00 . A A . -4 SER N 1 1 2 2488 1 1 2 SER O O 9.921 -6.373 16.933 1.00 . A A . -4 SER O 1 1 2 2489 1 1 2 SER OG O 10.929 -6.674 12.570 1.00 . A A . -4 SER OG 1 1 2 2490 1 1 3 HIS C C 12.126 -5.138 19.174 1.00 . A A . -3 HIS C 1 1 2 2491 1 1 3 HIS CA C 12.327 -6.267 18.171 1.00 . A A . -3 HIS CA 1 1 2 2492 1 1 3 HIS CB C 13.728 -6.896 18.315 1.00 . A A . -3 HIS CB 1 1 2 2493 1 1 3 HIS CD2 C 14.026 -8.367 16.193 1.00 . A A . -3 HIS CD2 1 1 2 2494 1 1 3 HIS CE1 C 14.094 -10.323 17.116 1.00 . A A . -3 HIS CE1 1 1 2 2495 1 1 3 HIS CG C 13.901 -8.174 17.531 1.00 . A A . -3 HIS CG 1 1 2 2496 1 1 3 HIS H H 12.791 -5.487 16.252 1.00 . A A . -3 HIS H 1 1 2 2497 1 1 3 HIS HA H 11.601 -7.031 18.403 1.00 . A A . -3 HIS HA 1 1 2 2498 1 1 3 HIS HB2 H 14.471 -6.192 17.967 1.00 . A A . -3 HIS HB2 1 1 2 2499 1 1 3 HIS HB3 H 13.913 -7.116 19.356 1.00 . A A . -3 HIS HB3 1 1 2 2500 1 1 3 HIS HD1 H 13.887 -9.646 19.056 1.00 . A A . -3 HIS HD1 1 1 2 2501 1 1 3 HIS HD2 H 14.034 -7.593 15.441 1.00 . A A . -3 HIS HD2 1 1 2 2502 1 1 3 HIS HE1 H 14.160 -11.390 17.266 1.00 . A A . -3 HIS HE1 1 1 2 2503 1 1 3 HIS N N 12.069 -5.865 16.798 1.00 . A A . -3 HIS N 1 1 2 2504 1 1 3 HIS ND1 N 13.948 -9.429 18.098 1.00 . A A . -3 HIS ND1 1 1 2 2505 1 1 3 HIS NE2 N 14.144 -9.728 15.931 1.00 . A A . -3 HIS NE2 1 1 2 2506 1 1 3 HIS O O 12.118 -5.378 20.384 1.00 . A A . -3 HIS O 1 1 2 2507 1 1 4 MET C C 10.593 -1.905 19.240 1.00 . A A . -2 MET C 1 1 2 2508 1 1 4 MET CA C 11.770 -2.793 19.607 1.00 . A A . -2 MET CA 1 1 2 2509 1 1 4 MET CB C 13.062 -1.957 19.684 1.00 . A A . -2 MET CB 1 1 2 2510 1 1 4 MET CE C 13.953 -1.947 22.808 1.00 . A A . -2 MET CE 1 1 2 2511 1 1 4 MET CG C 12.952 -0.693 20.545 1.00 . A A . -2 MET CG 1 1 2 2512 1 1 4 MET H H 11.864 -3.805 17.727 1.00 . A A . -2 MET H 1 1 2 2513 1 1 4 MET HA H 11.581 -3.204 20.588 1.00 . A A . -2 MET HA 1 1 2 2514 1 1 4 MET HB2 H 13.857 -2.572 20.081 1.00 . A A . -2 MET HB2 1 1 2 2515 1 1 4 MET HB3 H 13.329 -1.656 18.681 1.00 . A A . -2 MET HB3 1 1 2 2516 1 1 4 MET HE1 H 14.030 -2.862 22.239 1.00 . A A . -2 MET HE1 1 1 2 2517 1 1 4 MET HE2 H 13.852 -2.187 23.857 1.00 . A A . -2 MET HE2 1 1 2 2518 1 1 4 MET HE3 H 14.842 -1.353 22.660 1.00 . A A . -2 MET HE3 1 1 2 2519 1 1 4 MET HG2 H 13.900 -0.177 20.530 1.00 . A A . -2 MET HG2 1 1 2 2520 1 1 4 MET HG3 H 12.195 -0.055 20.112 1.00 . A A . -2 MET HG3 1 1 2 2521 1 1 4 MET N N 11.926 -3.928 18.697 1.00 . A A . -2 MET N 1 1 2 2522 1 1 4 MET O O 9.704 -1.677 20.069 1.00 . A A . -2 MET O 1 1 2 2523 1 1 4 MET SD S 12.515 -1.024 22.269 1.00 . A A . -2 MET SD 1 1 2 2524 1 1 5 ALA C C 9.668 0.835 18.350 1.00 . A A . -1 ALA C 1 1 2 2525 1 1 5 ALA CA C 9.592 -0.454 17.504 1.00 . A A . -1 ALA CA 1 1 2 2526 1 1 5 ALA CB C 8.175 -1.064 17.503 1.00 . A A . -1 ALA CB 1 1 2 2527 1 1 5 ALA H H 11.254 -1.740 17.349 1.00 . A A . -1 ALA H 1 1 2 2528 1 1 5 ALA HA H 9.873 -0.200 16.492 1.00 . A A . -1 ALA HA 1 1 2 2529 1 1 5 ALA HB1 H 7.474 -0.356 17.083 1.00 . A A . -1 ALA HB1 1 1 2 2530 1 1 5 ALA HB2 H 7.882 -1.300 18.515 1.00 . A A . -1 ALA HB2 1 1 2 2531 1 1 5 ALA HB3 H 8.174 -1.967 16.910 1.00 . A A . -1 ALA HB3 1 1 2 2532 1 1 5 ALA N N 10.583 -1.423 17.987 1.00 . A A . -1 ALA N 1 1 2 2533 1 1 5 ALA O O 10.719 1.146 18.930 1.00 . A A . -1 ALA O 1 1 2 2534 1 1 6 SER C C 7.096 2.924 19.637 1.00 . A A . 0 SER C 1 1 2 2535 1 1 6 SER CA C 8.538 2.793 19.160 1.00 . A A . 0 SER CA 1 1 2 2536 1 1 6 SER CB C 8.997 3.995 18.287 1.00 . A A . 0 SER CB 1 1 2 2537 1 1 6 SER H H 7.811 1.336 17.864 1.00 . A A . 0 SER H 1 1 2 2538 1 1 6 SER HA H 9.188 2.681 20.014 1.00 . A A . 0 SER HA 1 1 2 2539 1 1 6 SER HB2 H 10.006 3.818 17.948 1.00 . A A . 0 SER HB2 1 1 2 2540 1 1 6 SER HB3 H 8.349 4.063 17.426 1.00 . A A . 0 SER HB3 1 1 2 2541 1 1 6 SER HG H 8.311 5.797 18.561 1.00 . A A . 0 SER HG 1 1 2 2542 1 1 6 SER N N 8.607 1.587 18.377 1.00 . A A . 0 SER N 1 1 2 2543 1 1 6 SER O O 6.787 2.780 20.828 1.00 . A A . 0 SER O 1 1 2 2544 1 1 6 SER OG O 8.978 5.239 18.982 1.00 . A A . 0 SER OG 1 1 2 2545 1 1 7 THR C C 4.266 1.940 18.199 1.00 . A A . 62 THR C 1 1 2 2546 1 1 7 THR CA C 4.830 3.162 18.918 1.00 . A A . 62 THR CA 1 1 2 2547 1 1 7 THR CB C 4.271 4.456 18.278 1.00 . A A . 62 THR CB 1 1 2 2548 1 1 7 THR CG2 C 2.800 4.646 18.580 1.00 . A A . 62 THR CG2 1 1 2 2549 1 1 7 THR H H 6.511 3.289 17.769 1.00 . A A . 62 THR H 1 1 2 2550 1 1 7 THR HA H 4.583 3.127 19.970 1.00 . A A . 62 THR HA 1 1 2 2551 1 1 7 THR HB H 4.413 4.389 17.209 1.00 . A A . 62 THR HB 1 1 2 2552 1 1 7 THR HG1 H 5.724 5.745 18.149 1.00 . A A . 62 THR HG1 1 1 2 2553 1 1 7 THR HG21 H 2.649 4.702 19.646 1.00 . A A . 62 THR HG21 1 1 2 2554 1 1 7 THR HG22 H 2.257 3.805 18.175 1.00 . A A . 62 THR HG22 1 1 2 2555 1 1 7 THR HG23 H 2.457 5.555 18.107 1.00 . A A . 62 THR HG23 1 1 2 2556 1 1 7 THR N N 6.230 3.125 18.703 1.00 . A A . 62 THR N 1 1 2 2557 1 1 7 THR O O 4.926 1.405 17.291 1.00 . A A . 62 THR O 1 1 2 2558 1 1 7 THR OG1 O 5.002 5.584 18.765 1.00 . A A . 62 THR OG1 1 1 2 2559 1 1 8 GLU C C 2.156 0.655 16.468 1.00 . A A . 63 GLU C 1 1 2 2560 1 1 8 GLU CA C 2.493 0.335 17.912 1.00 . A A . 63 GLU CA 1 1 2 2561 1 1 8 GLU CB C 1.286 -0.177 18.651 1.00 . A A . 63 GLU CB 1 1 2 2562 1 1 8 GLU CD C 0.426 -1.277 20.711 1.00 . A A . 63 GLU CD 1 1 2 2563 1 1 8 GLU CG C 1.614 -0.677 20.034 1.00 . A A . 63 GLU CG 1 1 2 2564 1 1 8 GLU H H 2.623 1.900 19.336 1.00 . A A . 63 GLU H 1 1 2 2565 1 1 8 GLU HA H 3.250 -0.437 17.900 1.00 . A A . 63 GLU HA 1 1 2 2566 1 1 8 GLU HB2 H 0.569 0.627 18.737 1.00 . A A . 63 GLU HB2 1 1 2 2567 1 1 8 GLU HB3 H 0.843 -0.987 18.091 1.00 . A A . 63 GLU HB3 1 1 2 2568 1 1 8 GLU HG2 H 2.389 -1.425 19.953 1.00 . A A . 63 GLU HG2 1 1 2 2569 1 1 8 GLU HG3 H 1.980 0.153 20.621 1.00 . A A . 63 GLU HG3 1 1 2 2570 1 1 8 GLU N N 3.090 1.480 18.580 1.00 . A A . 63 GLU N 1 1 2 2571 1 1 8 GLU O O 2.136 -0.232 15.619 1.00 . A A . 63 GLU O 1 1 2 2572 1 1 8 GLU OE1 O -0.366 -0.521 21.319 1.00 . A A . 63 GLU OE1 1 1 2 2573 1 1 8 GLU OE2 O 0.257 -2.516 20.646 1.00 . A A . 63 GLU OE2 1 1 2 2574 1 1 9 GLU C C 2.958 2.112 13.973 1.00 . A A . 64 GLU C 1 1 2 2575 1 1 9 GLU CA C 1.710 2.343 14.816 1.00 . A A . 64 GLU CA 1 1 2 2576 1 1 9 GLU CB C 1.221 3.796 14.699 1.00 . A A . 64 GLU CB 1 1 2 2577 1 1 9 GLU CD C 1.692 6.240 14.880 1.00 . A A . 64 GLU CD 1 1 2 2578 1 1 9 GLU CG C 2.236 4.855 15.072 1.00 . A A . 64 GLU CG 1 1 2 2579 1 1 9 GLU H H 1.970 2.602 16.891 1.00 . A A . 64 GLU H 1 1 2 2580 1 1 9 GLU HA H 0.943 1.678 14.449 1.00 . A A . 64 GLU HA 1 1 2 2581 1 1 9 GLU HB2 H 0.922 3.977 13.676 1.00 . A A . 64 GLU HB2 1 1 2 2582 1 1 9 GLU HB3 H 0.356 3.916 15.335 1.00 . A A . 64 GLU HB3 1 1 2 2583 1 1 9 GLU HG2 H 2.505 4.728 16.109 1.00 . A A . 64 GLU HG2 1 1 2 2584 1 1 9 GLU HG3 H 3.112 4.734 14.452 1.00 . A A . 64 GLU HG3 1 1 2 2585 1 1 9 GLU N N 1.961 1.939 16.173 1.00 . A A . 64 GLU N 1 1 2 2586 1 1 9 GLU O O 2.859 1.875 12.795 1.00 . A A . 64 GLU O 1 1 2 2587 1 1 9 GLU OE1 O 1.713 6.749 13.743 1.00 . A A . 64 GLU OE1 1 1 2 2588 1 1 9 GLU OE2 O 1.203 6.840 15.858 1.00 . A A . 64 GLU OE2 1 1 2 2589 1 1 10 ASP C C 5.427 0.372 13.622 1.00 . A A . 65 ASP C 1 1 2 2590 1 1 10 ASP CA C 5.375 1.848 13.880 1.00 . A A . 65 ASP CA 1 1 2 2591 1 1 10 ASP CB C 6.653 2.251 14.633 1.00 . A A . 65 ASP CB 1 1 2 2592 1 1 10 ASP CG C 6.710 3.697 15.025 1.00 . A A . 65 ASP CG 1 1 2 2593 1 1 10 ASP H H 4.180 2.327 15.565 1.00 . A A . 65 ASP H 1 1 2 2594 1 1 10 ASP HA H 5.307 2.389 12.949 1.00 . A A . 65 ASP HA 1 1 2 2595 1 1 10 ASP HB2 H 6.730 1.659 15.533 1.00 . A A . 65 ASP HB2 1 1 2 2596 1 1 10 ASP HB3 H 7.502 2.028 14.000 1.00 . A A . 65 ASP HB3 1 1 2 2597 1 1 10 ASP N N 4.141 2.132 14.604 1.00 . A A . 65 ASP N 1 1 2 2598 1 1 10 ASP O O 5.849 -0.070 12.591 1.00 . A A . 65 ASP O 1 1 2 2599 1 1 10 ASP OD1 O 6.903 4.571 14.169 1.00 . A A . 65 ASP OD1 1 1 2 2600 1 1 10 ASP OD2 O 6.576 3.977 16.216 1.00 . A A . 65 ASP OD2 1 1 2 2601 1 1 11 ARG C C 4.003 -2.204 13.235 1.00 . A A . 66 ARG C 1 1 2 2602 1 1 11 ARG CA C 4.915 -1.820 14.410 1.00 . A A . 66 ARG CA 1 1 2 2603 1 1 11 ARG CB C 4.498 -2.485 15.721 1.00 . A A . 66 ARG CB 1 1 2 2604 1 1 11 ARG CD C 4.231 -4.599 17.012 1.00 . A A . 66 ARG CD 1 1 2 2605 1 1 11 ARG CG C 4.364 -3.983 15.638 1.00 . A A . 66 ARG CG 1 1 2 2606 1 1 11 ARG CZ C 4.045 -6.880 17.992 1.00 . A A . 66 ARG CZ 1 1 2 2607 1 1 11 ARG H H 4.628 0.027 15.390 1.00 . A A . 66 ARG H 1 1 2 2608 1 1 11 ARG HA H 5.916 -2.141 14.154 1.00 . A A . 66 ARG HA 1 1 2 2609 1 1 11 ARG HB2 H 5.238 -2.256 16.474 1.00 . A A . 66 ARG HB2 1 1 2 2610 1 1 11 ARG HB3 H 3.548 -2.075 16.031 1.00 . A A . 66 ARG HB3 1 1 2 2611 1 1 11 ARG HD2 H 5.132 -4.373 17.562 1.00 . A A . 66 ARG HD2 1 1 2 2612 1 1 11 ARG HD3 H 3.380 -4.164 17.515 1.00 . A A . 66 ARG HD3 1 1 2 2613 1 1 11 ARG HE H 3.929 -6.393 16.028 1.00 . A A . 66 ARG HE 1 1 2 2614 1 1 11 ARG HG2 H 3.465 -4.192 15.076 1.00 . A A . 66 ARG HG2 1 1 2 2615 1 1 11 ARG HG3 H 5.210 -4.399 15.114 1.00 . A A . 66 ARG HG3 1 1 2 2616 1 1 11 ARG HH11 H 4.424 -5.439 19.389 1.00 . A A . 66 ARG HH11 1 1 2 2617 1 1 11 ARG HH12 H 4.242 -6.992 20.040 1.00 . A A . 66 ARG HH12 1 1 2 2618 1 1 11 ARG HH21 H 3.682 -8.557 16.890 1.00 . A A . 66 ARG HH21 1 1 2 2619 1 1 11 ARG HH22 H 3.808 -8.822 18.564 1.00 . A A . 66 ARG HH22 1 1 2 2620 1 1 11 ARG N N 4.956 -0.389 14.565 1.00 . A A . 66 ARG N 1 1 2 2621 1 1 11 ARG NE N 4.061 -6.052 16.942 1.00 . A A . 66 ARG NE 1 1 2 2622 1 1 11 ARG NH1 N 4.249 -6.413 19.218 1.00 . A A . 66 ARG NH1 1 1 2 2623 1 1 11 ARG NH2 N 3.832 -8.171 17.804 1.00 . A A . 66 ARG NH2 1 1 2 2624 1 1 11 ARG O O 4.225 -3.194 12.561 1.00 . A A . 66 ARG O 1 1 2 2625 1 1 12 PHE C C 2.740 -1.036 10.592 1.00 . A A . 67 PHE C 1 1 2 2626 1 1 12 PHE CA C 2.142 -1.678 11.862 1.00 . A A . 67 PHE CA 1 1 2 2627 1 1 12 PHE CB C 0.701 -1.220 12.071 1.00 . A A . 67 PHE CB 1 1 2 2628 1 1 12 PHE CD1 C -0.572 -3.299 12.652 1.00 . A A . 67 PHE CD1 1 1 2 2629 1 1 12 PHE CD2 C -0.323 -1.626 14.329 1.00 . A A . 67 PHE CD2 1 1 2 2630 1 1 12 PHE CE1 C -1.295 -4.078 13.530 1.00 . A A . 67 PHE CE1 1 1 2 2631 1 1 12 PHE CE2 C -1.044 -2.402 15.213 1.00 . A A . 67 PHE CE2 1 1 2 2632 1 1 12 PHE CG C -0.078 -2.063 13.041 1.00 . A A . 67 PHE CG 1 1 2 2633 1 1 12 PHE CZ C -1.530 -3.629 14.813 1.00 . A A . 67 PHE CZ 1 1 2 2634 1 1 12 PHE H H 2.771 -0.737 13.662 1.00 . A A . 67 PHE H 1 1 2 2635 1 1 12 PHE HA H 2.143 -2.750 11.733 1.00 . A A . 67 PHE HA 1 1 2 2636 1 1 12 PHE HB2 H 0.714 -0.205 12.440 1.00 . A A . 67 PHE HB2 1 1 2 2637 1 1 12 PHE HB3 H 0.193 -1.239 11.120 1.00 . A A . 67 PHE HB3 1 1 2 2638 1 1 12 PHE HD1 H -0.385 -3.652 11.648 1.00 . A A . 67 PHE HD1 1 1 2 2639 1 1 12 PHE HD2 H 0.056 -0.667 14.647 1.00 . A A . 67 PHE HD2 1 1 2 2640 1 1 12 PHE HE1 H -1.675 -5.038 13.215 1.00 . A A . 67 PHE HE1 1 1 2 2641 1 1 12 PHE HE2 H -1.226 -2.048 16.217 1.00 . A A . 67 PHE HE2 1 1 2 2642 1 1 12 PHE HZ H -2.096 -4.236 15.504 1.00 . A A . 67 PHE HZ 1 1 2 2643 1 1 12 PHE N N 2.954 -1.460 13.031 1.00 . A A . 67 PHE N 1 1 2 2644 1 1 12 PHE O O 3.097 -1.726 9.656 1.00 . A A . 67 PHE O 1 1 2 2645 1 1 13 SER C C 4.854 0.904 9.152 1.00 . A A . 68 SER C 1 1 2 2646 1 1 13 SER CA C 3.377 1.056 9.490 1.00 . A A . 68 SER CA 1 1 2 2647 1 1 13 SER CB C 3.058 2.540 9.725 1.00 . A A . 68 SER CB 1 1 2 2648 1 1 13 SER H H 2.881 0.754 11.506 1.00 . A A . 68 SER H 1 1 2 2649 1 1 13 SER HA H 2.786 0.720 8.651 1.00 . A A . 68 SER HA 1 1 2 2650 1 1 13 SER HB2 H 3.705 2.915 10.504 1.00 . A A . 68 SER HB2 1 1 2 2651 1 1 13 SER HB3 H 3.233 3.093 8.814 1.00 . A A . 68 SER HB3 1 1 2 2652 1 1 13 SER HG H 1.747 3.530 10.694 1.00 . A A . 68 SER HG 1 1 2 2653 1 1 13 SER N N 2.986 0.271 10.657 1.00 . A A . 68 SER N 1 1 2 2654 1 1 13 SER O O 5.206 0.652 8.003 1.00 . A A . 68 SER O 1 1 2 2655 1 1 13 SER OG O 1.709 2.742 10.137 1.00 . A A . 68 SER OG 1 1 2 2656 1 1 14 LEU C C 7.524 -0.386 9.470 1.00 . A A . 69 LEU C 1 1 2 2657 1 1 14 LEU CA C 7.155 0.965 9.922 1.00 . A A . 69 LEU CA 1 1 2 2658 1 1 14 LEU CB C 7.961 1.358 11.161 1.00 . A A . 69 LEU CB 1 1 2 2659 1 1 14 LEU CD1 C 9.992 2.163 9.905 1.00 . A A . 69 LEU CD1 1 1 2 2660 1 1 14 LEU CD2 C 10.093 1.700 12.333 1.00 . A A . 69 LEU CD2 1 1 2 2661 1 1 14 LEU CG C 9.478 1.278 11.039 1.00 . A A . 69 LEU CG 1 1 2 2662 1 1 14 LEU H H 5.379 1.089 11.073 1.00 . A A . 69 LEU H 1 1 2 2663 1 1 14 LEU HA H 7.401 1.652 9.131 1.00 . A A . 69 LEU HA 1 1 2 2664 1 1 14 LEU HB2 H 7.705 2.370 11.436 1.00 . A A . 69 LEU HB2 1 1 2 2665 1 1 14 LEU HB3 H 7.658 0.705 11.967 1.00 . A A . 69 LEU HB3 1 1 2 2666 1 1 14 LEU HD11 H 9.706 3.189 10.087 1.00 . A A . 69 LEU HD11 1 1 2 2667 1 1 14 LEU HD12 H 9.565 1.837 8.968 1.00 . A A . 69 LEU HD12 1 1 2 2668 1 1 14 LEU HD13 H 11.069 2.095 9.854 1.00 . A A . 69 LEU HD13 1 1 2 2669 1 1 14 LEU HD21 H 9.786 2.720 12.505 1.00 . A A . 69 LEU HD21 1 1 2 2670 1 1 14 LEU HD22 H 11.168 1.643 12.257 1.00 . A A . 69 LEU HD22 1 1 2 2671 1 1 14 LEU HD23 H 9.721 1.059 13.118 1.00 . A A . 69 LEU HD23 1 1 2 2672 1 1 14 LEU HG H 9.761 0.253 10.852 1.00 . A A . 69 LEU HG 1 1 2 2673 1 1 14 LEU N N 5.716 1.026 10.151 1.00 . A A . 69 LEU N 1 1 2 2674 1 1 14 LEU O O 8.223 -0.541 8.498 1.00 . A A . 69 LEU O 1 1 2 2675 1 1 15 GLU C C 6.667 -3.098 8.431 1.00 . A A . 70 GLU C 1 1 2 2676 1 1 15 GLU CA C 7.229 -2.719 9.820 1.00 . A A . 70 GLU CA 1 1 2 2677 1 1 15 GLU CB C 6.706 -3.603 10.932 1.00 . A A . 70 GLU CB 1 1 2 2678 1 1 15 GLU CD C 8.923 -3.583 12.173 1.00 . A A . 70 GLU CD 1 1 2 2679 1 1 15 GLU CG C 7.430 -3.376 12.267 1.00 . A A . 70 GLU CG 1 1 2 2680 1 1 15 GLU H H 6.399 -1.125 10.892 1.00 . A A . 70 GLU H 1 1 2 2681 1 1 15 GLU HA H 8.304 -2.818 9.792 1.00 . A A . 70 GLU HA 1 1 2 2682 1 1 15 GLU HB2 H 5.666 -3.340 11.094 1.00 . A A . 70 GLU HB2 1 1 2 2683 1 1 15 GLU HB3 H 6.785 -4.642 10.657 1.00 . A A . 70 GLU HB3 1 1 2 2684 1 1 15 GLU HG2 H 7.261 -2.356 12.576 1.00 . A A . 70 GLU HG2 1 1 2 2685 1 1 15 GLU HG3 H 7.028 -4.053 13.006 1.00 . A A . 70 GLU HG3 1 1 2 2686 1 1 15 GLU N N 6.982 -1.355 10.134 1.00 . A A . 70 GLU N 1 1 2 2687 1 1 15 GLU O O 7.354 -3.782 7.645 1.00 . A A . 70 GLU O 1 1 2 2688 1 1 15 GLU OE1 O 9.356 -4.736 11.996 1.00 . A A . 70 GLU OE1 1 1 2 2689 1 1 15 GLU OE2 O 9.694 -2.601 12.244 1.00 . A A . 70 GLU OE2 1 1 2 2690 1 1 16 ALA C C 5.732 -2.255 5.678 1.00 . A A . 71 ALA C 1 1 2 2691 1 1 16 ALA CA C 4.877 -2.870 6.774 1.00 . A A . 71 ALA CA 1 1 2 2692 1 1 16 ALA CB C 3.460 -2.341 6.686 1.00 . A A . 71 ALA CB 1 1 2 2693 1 1 16 ALA H H 4.909 -2.130 8.757 1.00 . A A . 71 ALA H 1 1 2 2694 1 1 16 ALA HA H 4.856 -3.935 6.606 1.00 . A A . 71 ALA HA 1 1 2 2695 1 1 16 ALA HB1 H 2.866 -2.773 7.479 1.00 . A A . 71 ALA HB1 1 1 2 2696 1 1 16 ALA HB2 H 3.033 -2.604 5.729 1.00 . A A . 71 ALA HB2 1 1 2 2697 1 1 16 ALA HB3 H 3.472 -1.266 6.793 1.00 . A A . 71 ALA HB3 1 1 2 2698 1 1 16 ALA N N 5.457 -2.625 8.103 1.00 . A A . 71 ALA N 1 1 2 2699 1 1 16 ALA O O 6.102 -2.931 4.703 1.00 . A A . 71 ALA O 1 1 2 2700 1 1 17 LEU C C 8.304 -0.829 4.811 1.00 . A A . 72 LEU C 1 1 2 2701 1 1 17 LEU CA C 6.881 -0.291 4.866 1.00 . A A . 72 LEU CA 1 1 2 2702 1 1 17 LEU CB C 6.846 1.227 5.106 1.00 . A A . 72 LEU CB 1 1 2 2703 1 1 17 LEU CD1 C 5.498 3.361 5.218 1.00 . A A . 72 LEU CD1 1 1 2 2704 1 1 17 LEU CD2 C 4.591 1.391 3.986 1.00 . A A . 72 LEU CD2 1 1 2 2705 1 1 17 LEU CG C 5.437 1.851 5.155 1.00 . A A . 72 LEU CG 1 1 2 2706 1 1 17 LEU H H 5.809 -0.534 6.676 1.00 . A A . 72 LEU H 1 1 2 2707 1 1 17 LEU HA H 6.422 -0.501 3.911 1.00 . A A . 72 LEU HA 1 1 2 2708 1 1 17 LEU HB2 H 7.343 1.429 6.044 1.00 . A A . 72 LEU HB2 1 1 2 2709 1 1 17 LEU HB3 H 7.401 1.709 4.316 1.00 . A A . 72 LEU HB3 1 1 2 2710 1 1 17 LEU HD11 H 4.496 3.763 5.231 1.00 . A A . 72 LEU HD11 1 1 2 2711 1 1 17 LEU HD12 H 6.033 3.738 4.359 1.00 . A A . 72 LEU HD12 1 1 2 2712 1 1 17 LEU HD13 H 6.015 3.659 6.119 1.00 . A A . 72 LEU HD13 1 1 2 2713 1 1 17 LEU HD21 H 5.090 1.665 3.068 1.00 . A A . 72 LEU HD21 1 1 2 2714 1 1 17 LEU HD22 H 3.620 1.860 4.036 1.00 . A A . 72 LEU HD22 1 1 2 2715 1 1 17 LEU HD23 H 4.480 0.316 4.046 1.00 . A A . 72 LEU HD23 1 1 2 2716 1 1 17 LEU HG H 4.958 1.518 6.064 1.00 . A A . 72 LEU HG 1 1 2 2717 1 1 17 LEU N N 6.096 -1.000 5.858 1.00 . A A . 72 LEU N 1 1 2 2718 1 1 17 LEU O O 8.939 -0.834 3.757 1.00 . A A . 72 LEU O 1 1 2 2719 1 1 18 GLN C C 10.090 -3.190 5.193 1.00 . A A . 73 GLN C 1 1 2 2720 1 1 18 GLN CA C 10.080 -1.948 6.032 1.00 . A A . 73 GLN CA 1 1 2 2721 1 1 18 GLN CB C 10.380 -2.314 7.474 1.00 . A A . 73 GLN CB 1 1 2 2722 1 1 18 GLN CD C 11.913 -3.314 9.185 1.00 . A A . 73 GLN CD 1 1 2 2723 1 1 18 GLN CG C 11.776 -2.855 7.749 1.00 . A A . 73 GLN CG 1 1 2 2724 1 1 18 GLN H H 8.235 -1.239 6.755 1.00 . A A . 73 GLN H 1 1 2 2725 1 1 18 GLN HA H 10.832 -1.264 5.672 1.00 . A A . 73 GLN HA 1 1 2 2726 1 1 18 GLN HB2 H 10.231 -1.440 8.090 1.00 . A A . 73 GLN HB2 1 1 2 2727 1 1 18 GLN HB3 H 9.659 -3.064 7.763 1.00 . A A . 73 GLN HB3 1 1 2 2728 1 1 18 GLN HE21 H 10.046 -3.909 9.164 1.00 . A A . 73 GLN HE21 1 1 2 2729 1 1 18 GLN HE22 H 10.817 -4.128 10.664 1.00 . A A . 73 GLN HE22 1 1 2 2730 1 1 18 GLN HG2 H 11.963 -3.693 7.092 1.00 . A A . 73 GLN HG2 1 1 2 2731 1 1 18 GLN HG3 H 12.500 -2.076 7.561 1.00 . A A . 73 GLN HG3 1 1 2 2732 1 1 18 GLN N N 8.776 -1.322 5.937 1.00 . A A . 73 GLN N 1 1 2 2733 1 1 18 GLN NE2 N 10.844 -3.839 9.726 1.00 . A A . 73 GLN NE2 1 1 2 2734 1 1 18 GLN O O 11.043 -3.445 4.501 1.00 . A A . 73 GLN O 1 1 2 2735 1 1 18 GLN OE1 O 12.983 -3.230 9.791 1.00 . A A . 73 GLN OE1 1 1 2 2736 1 1 19 THR C C 9.024 -4.922 2.984 1.00 . A A . 74 THR C 1 1 2 2737 1 1 19 THR CA C 8.858 -5.171 4.492 1.00 . A A . 74 THR CA 1 1 2 2738 1 1 19 THR CB C 7.499 -5.873 4.769 1.00 . A A . 74 THR CB 1 1 2 2739 1 1 19 THR CG2 C 7.448 -7.236 4.082 1.00 . A A . 74 THR CG2 1 1 2 2740 1 1 19 THR H H 8.261 -3.624 5.825 1.00 . A A . 74 THR H 1 1 2 2741 1 1 19 THR HA H 9.657 -5.824 4.812 1.00 . A A . 74 THR HA 1 1 2 2742 1 1 19 THR HB H 6.697 -5.256 4.390 1.00 . A A . 74 THR HB 1 1 2 2743 1 1 19 THR HG1 H 7.293 -5.212 6.642 1.00 . A A . 74 THR HG1 1 1 2 2744 1 1 19 THR HG21 H 7.541 -7.106 3.014 1.00 . A A . 74 THR HG21 1 1 2 2745 1 1 19 THR HG22 H 6.510 -7.721 4.308 1.00 . A A . 74 THR HG22 1 1 2 2746 1 1 19 THR HG23 H 8.261 -7.848 4.440 1.00 . A A . 74 THR HG23 1 1 2 2747 1 1 19 THR N N 8.991 -3.932 5.244 1.00 . A A . 74 THR N 1 1 2 2748 1 1 19 THR O O 9.861 -5.542 2.347 1.00 . A A . 74 THR O 1 1 2 2749 1 1 19 THR OG1 O 7.329 -6.067 6.189 1.00 . A A . 74 THR OG1 1 1 2 2750 1 1 20 ILE C C 9.712 -3.108 0.630 1.00 . A A . 75 ILE C 1 1 2 2751 1 1 20 ILE CA C 8.364 -3.684 1.000 1.00 . A A . 75 ILE CA 1 1 2 2752 1 1 20 ILE CB C 7.222 -2.780 0.504 1.00 . A A . 75 ILE CB 1 1 2 2753 1 1 20 ILE CD1 C 5.919 -0.624 1.052 1.00 . A A . 75 ILE CD1 1 1 2 2754 1 1 20 ILE CG1 C 7.102 -1.510 1.366 1.00 . A A . 75 ILE CG1 1 1 2 2755 1 1 20 ILE CG2 C 5.942 -3.567 0.476 1.00 . A A . 75 ILE CG2 1 1 2 2756 1 1 20 ILE H H 7.641 -3.483 3.003 1.00 . A A . 75 ILE H 1 1 2 2757 1 1 20 ILE HA H 8.286 -4.639 0.498 1.00 . A A . 75 ILE HA 1 1 2 2758 1 1 20 ILE HB H 7.452 -2.496 -0.513 1.00 . A A . 75 ILE HB 1 1 2 2759 1 1 20 ILE HD11 H 5.007 -1.174 1.223 1.00 . A A . 75 ILE HD11 1 1 2 2760 1 1 20 ILE HD12 H 5.963 -0.301 0.024 1.00 . A A . 75 ILE HD12 1 1 2 2761 1 1 20 ILE HD13 H 5.951 0.239 1.699 1.00 . A A . 75 ILE HD13 1 1 2 2762 1 1 20 ILE HG12 H 7.038 -1.786 2.407 1.00 . A A . 75 ILE HG12 1 1 2 2763 1 1 20 ILE HG13 H 7.998 -0.922 1.229 1.00 . A A . 75 ILE HG13 1 1 2 2764 1 1 20 ILE HG21 H 6.052 -4.377 -0.233 1.00 . A A . 75 ILE HG21 1 1 2 2765 1 1 20 ILE HG22 H 5.132 -2.925 0.165 1.00 . A A . 75 ILE HG22 1 1 2 2766 1 1 20 ILE HG23 H 5.744 -3.970 1.457 1.00 . A A . 75 ILE HG23 1 1 2 2767 1 1 20 ILE N N 8.269 -3.981 2.435 1.00 . A A . 75 ILE N 1 1 2 2768 1 1 20 ILE O O 10.286 -3.464 -0.409 1.00 . A A . 75 ILE O 1 1 2 2769 1 1 21 HIS C C 12.588 -2.807 1.315 1.00 . A A . 76 HIS C 1 1 2 2770 1 1 21 HIS CA C 11.547 -1.700 1.312 1.00 . A A . 76 HIS CA 1 1 2 2771 1 1 21 HIS CB C 11.831 -0.634 2.374 1.00 . A A . 76 HIS CB 1 1 2 2772 1 1 21 HIS CD2 C 13.926 0.780 1.717 1.00 . A A . 76 HIS CD2 1 1 2 2773 1 1 21 HIS CE1 C 15.341 0.026 3.151 1.00 . A A . 76 HIS CE1 1 1 2 2774 1 1 21 HIS CG C 13.272 -0.152 2.446 1.00 . A A . 76 HIS CG 1 1 2 2775 1 1 21 HIS H H 9.705 -1.975 2.276 1.00 . A A . 76 HIS H 1 1 2 2776 1 1 21 HIS HA H 11.558 -1.234 0.338 1.00 . A A . 76 HIS HA 1 1 2 2777 1 1 21 HIS HB2 H 11.200 0.205 2.110 1.00 . A A . 76 HIS HB2 1 1 2 2778 1 1 21 HIS HB3 H 11.524 -1.011 3.338 1.00 . A A . 76 HIS HB3 1 1 2 2779 1 1 21 HIS HD1 H 14.044 -1.307 4.041 1.00 . A A . 76 HIS HD1 1 1 2 2780 1 1 21 HIS HD2 H 13.511 1.362 0.908 1.00 . A A . 76 HIS HD2 1 1 2 2781 1 1 21 HIS HE1 H 16.246 -0.126 3.720 1.00 . A A . 76 HIS HE1 1 1 2 2782 1 1 21 HIS N N 10.231 -2.256 1.494 1.00 . A A . 76 HIS N 1 1 2 2783 1 1 21 HIS ND1 N 14.194 -0.622 3.357 1.00 . A A . 76 HIS ND1 1 1 2 2784 1 1 21 HIS NE2 N 15.234 0.887 2.170 1.00 . A A . 76 HIS NE2 1 1 2 2785 1 1 21 HIS O O 13.407 -2.831 0.480 1.00 . A A . 76 HIS O 1 1 2 2786 1 1 22 LYS C C 13.243 -5.795 1.144 1.00 . A A . 77 LYS C 1 1 2 2787 1 1 22 LYS CA C 13.361 -4.859 2.357 1.00 . A A . 77 LYS CA 1 1 2 2788 1 1 22 LYS CB C 13.005 -5.578 3.674 1.00 . A A . 77 LYS CB 1 1 2 2789 1 1 22 LYS CD C 14.823 -7.257 3.670 1.00 . A A . 77 LYS CD 1 1 2 2790 1 1 22 LYS CE C 15.065 -8.671 3.318 1.00 . A A . 77 LYS CE 1 1 2 2791 1 1 22 LYS CG C 13.351 -7.027 3.730 1.00 . A A . 77 LYS CG 1 1 2 2792 1 1 22 LYS H H 11.795 -3.728 2.942 1.00 . A A . 77 LYS H 1 1 2 2793 1 1 22 LYS HA H 14.375 -4.500 2.427 1.00 . A A . 77 LYS HA 1 1 2 2794 1 1 22 LYS HB2 H 13.522 -5.086 4.484 1.00 . A A . 77 LYS HB2 1 1 2 2795 1 1 22 LYS HB3 H 11.942 -5.474 3.837 1.00 . A A . 77 LYS HB3 1 1 2 2796 1 1 22 LYS HD2 H 15.268 -6.613 2.927 1.00 . A A . 77 LYS HD2 1 1 2 2797 1 1 22 LYS HD3 H 15.245 -7.059 4.643 1.00 . A A . 77 LYS HD3 1 1 2 2798 1 1 22 LYS HE2 H 16.119 -8.878 3.395 1.00 . A A . 77 LYS HE2 1 1 2 2799 1 1 22 LYS HE3 H 14.482 -9.211 4.047 1.00 . A A . 77 LYS HE3 1 1 2 2800 1 1 22 LYS HG2 H 12.961 -7.448 4.643 1.00 . A A . 77 LYS HG2 1 1 2 2801 1 1 22 LYS HG3 H 12.883 -7.516 2.887 1.00 . A A . 77 LYS HG3 1 1 2 2802 1 1 22 LYS HZ1 H 14.851 -9.945 1.674 1.00 . A A . 77 LYS HZ1 1 1 2 2803 1 1 22 LYS HZ2 H 14.941 -8.332 1.254 1.00 . A A . 77 LYS HZ2 1 1 2 2804 1 1 22 LYS HZ3 H 13.508 -8.971 1.893 1.00 . A A . 77 LYS HZ3 1 1 2 2805 1 1 22 LYS N N 12.483 -3.737 2.243 1.00 . A A . 77 LYS N 1 1 2 2806 1 1 22 LYS NZ N 14.547 -8.992 1.959 1.00 . A A . 77 LYS NZ 1 1 2 2807 1 1 22 LYS O O 14.214 -6.446 0.744 1.00 . A A . 77 LYS O 1 1 2 2808 1 1 23 GLN C C 12.485 -6.104 -1.793 1.00 . A A . 78 GLN C 1 1 2 2809 1 1 23 GLN CA C 11.901 -6.742 -0.542 1.00 . A A . 78 GLN CA 1 1 2 2810 1 1 23 GLN CB C 10.453 -7.170 -0.719 1.00 . A A . 78 GLN CB 1 1 2 2811 1 1 23 GLN CD C 10.692 -9.249 0.740 1.00 . A A . 78 GLN CD 1 1 2 2812 1 1 23 GLN CG C 9.903 -7.977 0.460 1.00 . A A . 78 GLN CG 1 1 2 2813 1 1 23 GLN H H 11.314 -5.402 0.974 1.00 . A A . 78 GLN H 1 1 2 2814 1 1 23 GLN HA H 12.495 -7.621 -0.340 1.00 . A A . 78 GLN HA 1 1 2 2815 1 1 23 GLN HB2 H 9.840 -6.290 -0.846 1.00 . A A . 78 GLN HB2 1 1 2 2816 1 1 23 GLN HB3 H 10.380 -7.781 -1.606 1.00 . A A . 78 GLN HB3 1 1 2 2817 1 1 23 GLN HE21 H 9.487 -10.279 -0.441 1.00 . A A . 78 GLN HE21 1 1 2 2818 1 1 23 GLN HE22 H 10.763 -11.170 0.285 1.00 . A A . 78 GLN HE22 1 1 2 2819 1 1 23 GLN HG2 H 9.932 -7.357 1.344 1.00 . A A . 78 GLN HG2 1 1 2 2820 1 1 23 GLN HG3 H 8.878 -8.244 0.248 1.00 . A A . 78 GLN HG3 1 1 2 2821 1 1 23 GLN N N 12.073 -5.896 0.594 1.00 . A A . 78 GLN N 1 1 2 2822 1 1 23 GLN NE2 N 10.275 -10.332 0.143 1.00 . A A . 78 GLN NE2 1 1 2 2823 1 1 23 GLN O O 12.895 -6.812 -2.708 1.00 . A A . 78 GLN O 1 1 2 2824 1 1 23 GLN OE1 O 11.667 -9.255 1.522 1.00 . A A . 78 GLN OE1 1 1 2 2825 1 1 24 MET C C 14.660 -3.971 -2.617 1.00 . A A . 79 MET C 1 1 2 2826 1 1 24 MET CA C 13.191 -4.119 -2.947 1.00 . A A . 79 MET CA 1 1 2 2827 1 1 24 MET CB C 12.618 -2.751 -3.163 1.00 . A A . 79 MET CB 1 1 2 2828 1 1 24 MET CE C 8.880 -1.631 -4.171 1.00 . A A . 79 MET CE 1 1 2 2829 1 1 24 MET CG C 11.185 -2.770 -3.520 1.00 . A A . 79 MET CG 1 1 2 2830 1 1 24 MET H H 11.995 -4.228 -1.204 1.00 . A A . 79 MET H 1 1 2 2831 1 1 24 MET HA H 13.090 -4.674 -3.867 1.00 . A A . 79 MET HA 1 1 2 2832 1 1 24 MET HB2 H 12.739 -2.167 -2.263 1.00 . A A . 79 MET HB2 1 1 2 2833 1 1 24 MET HB3 H 13.159 -2.280 -3.967 1.00 . A A . 79 MET HB3 1 1 2 2834 1 1 24 MET HE1 H 8.262 -0.769 -4.369 1.00 . A A . 79 MET HE1 1 1 2 2835 1 1 24 MET HE2 H 8.532 -2.151 -3.290 1.00 . A A . 79 MET HE2 1 1 2 2836 1 1 24 MET HE3 H 8.881 -2.308 -5.013 1.00 . A A . 79 MET HE3 1 1 2 2837 1 1 24 MET HG2 H 11.055 -3.381 -4.399 1.00 . A A . 79 MET HG2 1 1 2 2838 1 1 24 MET HG3 H 10.628 -3.203 -2.701 1.00 . A A . 79 MET HG3 1 1 2 2839 1 1 24 MET N N 12.492 -4.771 -1.858 1.00 . A A . 79 MET N 1 1 2 2840 1 1 24 MET O O 15.492 -4.611 -3.240 1.00 . A A . 79 MET O 1 1 2 2841 1 1 24 MET SD S 10.536 -1.150 -3.850 1.00 . A A . 79 MET SD 1 1 2 2842 1 1 25 ASP C C 16.590 -4.168 -0.189 1.00 . A A . 80 ASP C 1 1 2 2843 1 1 25 ASP CA C 16.291 -3.015 -1.075 1.00 . A A . 80 ASP CA 1 1 2 2844 1 1 25 ASP CB C 16.355 -1.746 -0.182 1.00 . A A . 80 ASP CB 1 1 2 2845 1 1 25 ASP CG C 17.741 -1.189 -0.031 1.00 . A A . 80 ASP CG 1 1 2 2846 1 1 25 ASP H H 14.226 -3.002 -0.910 1.00 . A A . 80 ASP H 1 1 2 2847 1 1 25 ASP HA H 16.956 -2.911 -1.930 1.00 . A A . 80 ASP HA 1 1 2 2848 1 1 25 ASP HB2 H 15.693 -0.954 -0.481 1.00 . A A . 80 ASP HB2 1 1 2 2849 1 1 25 ASP HB3 H 16.083 -2.098 0.807 1.00 . A A . 80 ASP HB3 1 1 2 2850 1 1 25 ASP N N 14.943 -3.286 -1.523 1.00 . A A . 80 ASP N 1 1 2 2851 1 1 25 ASP O O 16.221 -4.163 0.988 1.00 . A A . 80 ASP O 1 1 2 2852 1 1 25 ASP OD1 O 18.684 -1.805 -0.528 1.00 . A A . 80 ASP OD1 1 1 2 2853 1 1 25 ASP OD2 O 17.928 -0.136 0.613 1.00 . A A . 80 ASP OD2 1 1 2 2854 1 1 26 ASP C C 18.414 -6.226 1.054 1.00 . A A . 81 ASP C 1 1 2 2855 1 1 26 ASP CA C 17.357 -6.404 0.018 1.00 . A A . 81 ASP CA 1 1 2 2856 1 1 26 ASP CB C 17.681 -7.573 -0.900 1.00 . A A . 81 ASP CB 1 1 2 2857 1 1 26 ASP CG C 17.623 -8.923 -0.189 1.00 . A A . 81 ASP CG 1 1 2 2858 1 1 26 ASP H H 17.535 -5.012 -1.630 1.00 . A A . 81 ASP H 1 1 2 2859 1 1 26 ASP HA H 16.425 -6.602 0.528 1.00 . A A . 81 ASP HA 1 1 2 2860 1 1 26 ASP HB2 H 16.977 -7.582 -1.718 1.00 . A A . 81 ASP HB2 1 1 2 2861 1 1 26 ASP HB3 H 18.680 -7.426 -1.284 1.00 . A A . 81 ASP HB3 1 1 2 2862 1 1 26 ASP N N 17.186 -5.164 -0.723 1.00 . A A . 81 ASP N 1 1 2 2863 1 1 26 ASP O O 18.389 -6.855 2.122 1.00 . A A . 81 ASP O 1 1 2 2864 1 1 26 ASP OD1 O 16.506 -9.441 0.054 1.00 . A A . 81 ASP OD1 1 1 2 2865 1 1 26 ASP OD2 O 18.682 -9.508 0.123 1.00 . A A . 81 ASP OD2 1 1 2 2866 1 1 27 ASP C C 19.927 -3.874 2.639 1.00 . A A . 82 ASP C 1 1 2 2867 1 1 27 ASP CA C 20.359 -5.002 1.703 1.00 . A A . 82 ASP CA 1 1 2 2868 1 1 27 ASP CB C 21.732 -4.734 1.016 1.00 . A A . 82 ASP CB 1 1 2 2869 1 1 27 ASP CG C 21.842 -3.559 0.015 1.00 . A A . 82 ASP CG 1 1 2 2870 1 1 27 ASP H H 19.284 -4.872 -0.107 1.00 . A A . 82 ASP H 1 1 2 2871 1 1 27 ASP HA H 20.454 -5.882 2.322 1.00 . A A . 82 ASP HA 1 1 2 2872 1 1 27 ASP HB2 H 22.431 -4.510 1.807 1.00 . A A . 82 ASP HB2 1 1 2 2873 1 1 27 ASP HB3 H 22.042 -5.644 0.525 1.00 . A A . 82 ASP HB3 1 1 2 2874 1 1 27 ASP N N 19.327 -5.322 0.766 1.00 . A A . 82 ASP N 1 1 2 2875 1 1 27 ASP O O 20.554 -3.660 3.689 1.00 . A A . 82 ASP O 1 1 2 2876 1 1 27 ASP OD1 O 20.845 -3.178 -0.684 1.00 . A A . 82 ASP OD1 1 1 2 2877 1 1 27 ASP OD2 O 22.966 -3.025 -0.130 1.00 . A A . 82 ASP OD2 1 1 2 2878 1 1 28 LYS C C 19.085 -1.119 3.431 1.00 . A A . 83 LYS C 1 1 2 2879 1 1 28 LYS CA C 18.110 -2.110 3.023 1.00 . A A . 83 LYS CA 1 1 2 2880 1 1 28 LYS CB C 17.503 -2.612 4.240 1.00 . A A . 83 LYS CB 1 1 2 2881 1 1 28 LYS CD C 17.241 -4.920 5.164 1.00 . A A . 83 LYS CD 1 1 2 2882 1 1 28 LYS CE C 16.831 -4.463 6.554 1.00 . A A . 83 LYS CE 1 1 2 2883 1 1 28 LYS CG C 16.814 -3.955 4.093 1.00 . A A . 83 LYS CG 1 1 2 2884 1 1 28 LYS H H 18.477 -3.262 1.344 1.00 . A A . 83 LYS H 1 1 2 2885 1 1 28 LYS HA H 17.372 -1.678 2.369 1.00 . A A . 83 LYS HA 1 1 2 2886 1 1 28 LYS HB2 H 18.364 -2.502 4.872 1.00 . A A . 83 LYS HB2 1 1 2 2887 1 1 28 LYS HB3 H 16.795 -1.853 4.552 1.00 . A A . 83 LYS HB3 1 1 2 2888 1 1 28 LYS HD2 H 16.819 -5.889 4.949 1.00 . A A . 83 LYS HD2 1 1 2 2889 1 1 28 LYS HD3 H 18.318 -4.977 5.104 1.00 . A A . 83 LYS HD3 1 1 2 2890 1 1 28 LYS HE2 H 17.342 -3.540 6.784 1.00 . A A . 83 LYS HE2 1 1 2 2891 1 1 28 LYS HE3 H 15.763 -4.294 6.563 1.00 . A A . 83 LYS HE3 1 1 2 2892 1 1 28 LYS HG2 H 15.745 -3.810 4.162 1.00 . A A . 83 LYS HG2 1 1 2 2893 1 1 28 LYS HG3 H 17.059 -4.366 3.124 1.00 . A A . 83 LYS HG3 1 1 2 2894 1 1 28 LYS HZ1 H 18.189 -5.672 7.596 1.00 . A A . 83 LYS HZ1 1 1 2 2895 1 1 28 LYS HZ2 H 16.675 -6.359 7.386 1.00 . A A . 83 LYS HZ2 1 1 2 2896 1 1 28 LYS HZ3 H 16.887 -5.146 8.526 1.00 . A A . 83 LYS HZ3 1 1 2 2897 1 1 28 LYS N N 18.823 -3.163 2.249 1.00 . A A . 83 LYS N 1 1 2 2898 1 1 28 LYS NZ N 17.169 -5.464 7.577 1.00 . A A . 83 LYS NZ 1 1 2 2899 1 1 28 LYS O O 18.999 -0.497 4.512 1.00 . A A . 83 LYS O 1 1 2 2900 1 1 29 ASP C C 20.677 1.308 2.746 1.00 . A A . 84 ASP C 1 1 2 2901 1 1 29 ASP CA C 21.067 -0.133 2.744 1.00 . A A . 84 ASP CA 1 1 2 2902 1 1 29 ASP CB C 22.030 -0.451 1.671 1.00 . A A . 84 ASP CB 1 1 2 2903 1 1 29 ASP CG C 21.695 0.147 0.282 1.00 . A A . 84 ASP CG 1 1 2 2904 1 1 29 ASP H H 19.876 -1.321 1.663 1.00 . A A . 84 ASP H 1 1 2 2905 1 1 29 ASP HA H 21.521 -0.396 3.685 1.00 . A A . 84 ASP HA 1 1 2 2906 1 1 29 ASP HB2 H 22.942 -0.159 2.129 1.00 . A A . 84 ASP HB2 1 1 2 2907 1 1 29 ASP HB3 H 22.063 -1.530 1.598 1.00 . A A . 84 ASP HB3 1 1 2 2908 1 1 29 ASP N N 19.971 -0.916 2.551 1.00 . A A . 84 ASP N 1 1 2 2909 1 1 29 ASP O O 21.476 2.193 3.070 1.00 . A A . 84 ASP O 1 1 2 2910 1 1 29 ASP OD1 O 20.938 -0.514 -0.510 1.00 . A A . 84 ASP OD1 1 1 2 2911 1 1 29 ASP OD2 O 22.204 1.234 -0.056 1.00 . A A . 84 ASP OD2 1 1 2 2912 1 1 30 GLY C C 18.885 3.378 1.083 1.00 . A A . 85 GLY C 1 1 2 2913 1 1 30 GLY CA C 18.916 2.829 2.439 1.00 . A A . 85 GLY CA 1 1 2 2914 1 1 30 GLY H H 18.931 0.736 2.082 1.00 . A A . 85 GLY H 1 1 2 2915 1 1 30 GLY HA2 H 17.915 2.795 2.845 1.00 . A A . 85 GLY HA2 1 1 2 2916 1 1 30 GLY HA3 H 19.545 3.452 3.059 1.00 . A A . 85 GLY HA3 1 1 2 2917 1 1 30 GLY N N 19.447 1.526 2.403 1.00 . A A . 85 GLY N 1 1 2 2918 1 1 30 GLY O O 18.937 4.604 0.870 1.00 . A A . 85 GLY O 1 1 2 2919 1 1 31 GLY C C 18.256 1.751 -1.973 1.00 . A A . 86 GLY C 1 1 2 2920 1 1 31 GLY CA C 18.782 2.861 -1.153 1.00 . A A . 86 GLY CA 1 1 2 2921 1 1 31 GLY H H 18.666 1.544 0.382 1.00 . A A . 86 GLY H 1 1 2 2922 1 1 31 GLY HA2 H 18.149 3.735 -1.227 1.00 . A A . 86 GLY HA2 1 1 2 2923 1 1 31 GLY HA3 H 19.784 3.113 -1.460 1.00 . A A . 86 GLY HA3 1 1 2 2924 1 1 31 GLY N N 18.781 2.503 0.169 1.00 . A A . 86 GLY N 1 1 2 2925 1 1 31 GLY O O 18.984 0.785 -2.301 1.00 . A A . 86 GLY O 1 1 2 2926 1 1 32 ILE C C 16.821 1.287 -4.506 1.00 . A A . 87 ILE C 1 1 2 2927 1 1 32 ILE CA C 16.378 0.916 -3.139 1.00 . A A . 87 ILE CA 1 1 2 2928 1 1 32 ILE CB C 14.826 1.005 -3.103 1.00 . A A . 87 ILE CB 1 1 2 2929 1 1 32 ILE CD1 C 12.773 0.831 -1.620 1.00 . A A . 87 ILE CD1 1 1 2 2930 1 1 32 ILE CG1 C 14.265 0.638 -1.743 1.00 . A A . 87 ILE CG1 1 1 2 2931 1 1 32 ILE CG2 C 14.241 0.093 -4.147 1.00 . A A . 87 ILE CG2 1 1 2 2932 1 1 32 ILE H H 16.459 2.559 -1.862 1.00 . A A . 87 ILE H 1 1 2 2933 1 1 32 ILE HA H 16.695 -0.086 -2.892 1.00 . A A . 87 ILE HA 1 1 2 2934 1 1 32 ILE HB H 14.545 2.019 -3.342 1.00 . A A . 87 ILE HB 1 1 2 2935 1 1 32 ILE HD11 H 12.455 0.501 -0.642 1.00 . A A . 87 ILE HD11 1 1 2 2936 1 1 32 ILE HD12 H 12.292 0.222 -2.371 1.00 . A A . 87 ILE HD12 1 1 2 2937 1 1 32 ILE HD13 H 12.520 1.871 -1.764 1.00 . A A . 87 ILE HD13 1 1 2 2938 1 1 32 ILE HG12 H 14.405 -0.427 -1.635 1.00 . A A . 87 ILE HG12 1 1 2 2939 1 1 32 ILE HG13 H 14.761 1.185 -0.955 1.00 . A A . 87 ILE HG13 1 1 2 2940 1 1 32 ILE HG21 H 13.163 0.117 -4.078 1.00 . A A . 87 ILE HG21 1 1 2 2941 1 1 32 ILE HG22 H 14.590 -0.916 -3.980 1.00 . A A . 87 ILE HG22 1 1 2 2942 1 1 32 ILE HG23 H 14.547 0.420 -5.130 1.00 . A A . 87 ILE HG23 1 1 2 2943 1 1 32 ILE N N 16.995 1.847 -2.277 1.00 . A A . 87 ILE N 1 1 2 2944 1 1 32 ILE O O 16.503 2.353 -4.994 1.00 . A A . 87 ILE O 1 1 2 2945 1 1 33 GLU C C 17.000 0.534 -7.342 1.00 . A A . 88 GLU C 1 1 2 2946 1 1 33 GLU CA C 18.116 0.691 -6.388 1.00 . A A . 88 GLU CA 1 1 2 2947 1 1 33 GLU CB C 19.225 -0.291 -6.721 1.00 . A A . 88 GLU CB 1 1 2 2948 1 1 33 GLU CD C 21.368 -1.346 -5.955 1.00 . A A . 88 GLU CD 1 1 2 2949 1 1 33 GLU CG C 20.157 -0.548 -5.562 1.00 . A A . 88 GLU CG 1 1 2 2950 1 1 33 GLU H H 17.906 -0.331 -4.565 1.00 . A A . 88 GLU H 1 1 2 2951 1 1 33 GLU HA H 18.470 1.698 -6.543 1.00 . A A . 88 GLU HA 1 1 2 2952 1 1 33 GLU HB2 H 18.784 -1.231 -7.022 1.00 . A A . 88 GLU HB2 1 1 2 2953 1 1 33 GLU HB3 H 19.807 0.101 -7.543 1.00 . A A . 88 GLU HB3 1 1 2 2954 1 1 33 GLU HG2 H 20.471 0.397 -5.147 1.00 . A A . 88 GLU HG2 1 1 2 2955 1 1 33 GLU HG3 H 19.603 -1.096 -4.802 1.00 . A A . 88 GLU HG3 1 1 2 2956 1 1 33 GLU N N 17.623 0.458 -5.075 1.00 . A A . 88 GLU N 1 1 2 2957 1 1 33 GLU O O 15.977 -0.102 -7.033 1.00 . A A . 88 GLU O 1 1 2 2958 1 1 33 GLU OE1 O 21.231 -2.484 -6.423 1.00 . A A . 88 GLU OE1 1 1 2 2959 1 1 33 GLU OE2 O 22.486 -0.839 -5.810 1.00 . A A . 88 GLU OE2 1 1 2 2960 1 1 34 VAL C C 16.039 -0.496 -9.887 1.00 . A A . 89 VAL C 1 1 2 2961 1 1 34 VAL CA C 16.215 0.976 -9.522 1.00 . A A . 89 VAL CA 1 1 2 2962 1 1 34 VAL CB C 16.615 1.829 -10.736 1.00 . A A . 89 VAL CB 1 1 2 2963 1 1 34 VAL CG1 C 17.984 1.471 -11.287 1.00 . A A . 89 VAL CG1 1 1 2 2964 1 1 34 VAL CG2 C 15.561 1.771 -11.787 1.00 . A A . 89 VAL CG2 1 1 2 2965 1 1 34 VAL H H 17.983 1.629 -8.632 1.00 . A A . 89 VAL H 1 1 2 2966 1 1 34 VAL HA H 15.287 1.355 -9.121 1.00 . A A . 89 VAL HA 1 1 2 2967 1 1 34 VAL HB H 16.668 2.842 -10.381 1.00 . A A . 89 VAL HB 1 1 2 2968 1 1 34 VAL HG11 H 18.206 2.113 -12.126 1.00 . A A . 89 VAL HG11 1 1 2 2969 1 1 34 VAL HG12 H 17.989 0.439 -11.603 1.00 . A A . 89 VAL HG12 1 1 2 2970 1 1 34 VAL HG13 H 18.721 1.623 -10.513 1.00 . A A . 89 VAL HG13 1 1 2 2971 1 1 34 VAL HG21 H 14.649 2.123 -11.333 1.00 . A A . 89 VAL HG21 1 1 2 2972 1 1 34 VAL HG22 H 15.443 0.744 -12.093 1.00 . A A . 89 VAL HG22 1 1 2 2973 1 1 34 VAL HG23 H 15.847 2.401 -12.614 1.00 . A A . 89 VAL HG23 1 1 2 2974 1 1 34 VAL N N 17.175 1.095 -8.487 1.00 . A A . 89 VAL N 1 1 2 2975 1 1 34 VAL O O 14.941 -0.963 -10.138 1.00 . A A . 89 VAL O 1 1 2 2976 1 1 35 GLU C C 16.482 -3.387 -8.904 1.00 . A A . 90 GLU C 1 1 2 2977 1 1 35 GLU CA C 17.117 -2.626 -10.083 1.00 . A A . 90 GLU CA 1 1 2 2978 1 1 35 GLU CB C 18.520 -3.119 -10.364 1.00 . A A . 90 GLU CB 1 1 2 2979 1 1 35 GLU CD C 20.586 -2.849 -11.745 1.00 . A A . 90 GLU CD 1 1 2 2980 1 1 35 GLU CG C 19.183 -2.396 -11.517 1.00 . A A . 90 GLU CG 1 1 2 2981 1 1 35 GLU H H 17.979 -0.785 -9.609 1.00 . A A . 90 GLU H 1 1 2 2982 1 1 35 GLU HA H 16.520 -2.722 -10.975 1.00 . A A . 90 GLU HA 1 1 2 2983 1 1 35 GLU HB2 H 19.123 -2.980 -9.479 1.00 . A A . 90 GLU HB2 1 1 2 2984 1 1 35 GLU HB3 H 18.482 -4.172 -10.602 1.00 . A A . 90 GLU HB3 1 1 2 2985 1 1 35 GLU HG2 H 18.615 -2.571 -12.418 1.00 . A A . 90 GLU HG2 1 1 2 2986 1 1 35 GLU HG3 H 19.192 -1.337 -11.302 1.00 . A A . 90 GLU HG3 1 1 2 2987 1 1 35 GLU N N 17.133 -1.225 -9.823 1.00 . A A . 90 GLU N 1 1 2 2988 1 1 35 GLU O O 15.815 -4.405 -9.096 1.00 . A A . 90 GLU O 1 1 2 2989 1 1 35 GLU OE1 O 21.498 -2.322 -11.072 1.00 . A A . 90 GLU OE1 1 1 2 2990 1 1 35 GLU OE2 O 20.805 -3.735 -12.596 1.00 . A A . 90 GLU OE2 1 1 2 2991 1 1 36 GLU C C 14.596 -3.355 -6.456 1.00 . A A . 91 GLU C 1 1 2 2992 1 1 36 GLU CA C 16.135 -3.498 -6.492 1.00 . A A . 91 GLU CA 1 1 2 2993 1 1 36 GLU CB C 16.792 -2.956 -5.190 1.00 . A A . 91 GLU CB 1 1 2 2994 1 1 36 GLU CD C 18.752 -3.185 -3.489 1.00 . A A . 91 GLU CD 1 1 2 2995 1 1 36 GLU CG C 18.239 -3.431 -4.937 1.00 . A A . 91 GLU CG 1 1 2 2996 1 1 36 GLU H H 17.238 -2.077 -7.610 1.00 . A A . 91 GLU H 1 1 2 2997 1 1 36 GLU HA H 16.347 -4.555 -6.574 1.00 . A A . 91 GLU HA 1 1 2 2998 1 1 36 GLU HB2 H 16.794 -1.877 -5.232 1.00 . A A . 91 GLU HB2 1 1 2 2999 1 1 36 GLU HB3 H 16.180 -3.269 -4.357 1.00 . A A . 91 GLU HB3 1 1 2 3000 1 1 36 GLU HG2 H 18.284 -4.493 -5.131 1.00 . A A . 91 GLU HG2 1 1 2 3001 1 1 36 GLU HG3 H 18.896 -2.925 -5.628 1.00 . A A . 91 GLU HG3 1 1 2 3002 1 1 36 GLU N N 16.696 -2.886 -7.690 1.00 . A A . 91 GLU N 1 1 2 3003 1 1 36 GLU O O 13.878 -4.326 -6.214 1.00 . A A . 91 GLU O 1 1 2 3004 1 1 36 GLU OE1 O 19.116 -2.037 -3.111 1.00 . A A . 91 GLU OE1 1 1 2 3005 1 1 36 GLU OE2 O 18.824 -4.127 -2.705 1.00 . A A . 91 GLU OE2 1 1 2 3006 1 1 37 SER C C 11.997 -2.700 -7.884 1.00 . A A . 92 SER C 1 1 2 3007 1 1 37 SER CA C 12.662 -1.891 -6.782 1.00 . A A . 92 SER CA 1 1 2 3008 1 1 37 SER CB C 12.401 -0.390 -6.964 1.00 . A A . 92 SER CB 1 1 2 3009 1 1 37 SER H H 14.728 -1.419 -6.902 1.00 . A A . 92 SER H 1 1 2 3010 1 1 37 SER HA H 12.239 -2.205 -5.839 1.00 . A A . 92 SER HA 1 1 2 3011 1 1 37 SER HB2 H 11.382 -0.245 -7.290 1.00 . A A . 92 SER HB2 1 1 2 3012 1 1 37 SER HB3 H 12.551 0.130 -6.031 1.00 . A A . 92 SER HB3 1 1 2 3013 1 1 37 SER HG H 14.077 0.445 -7.497 1.00 . A A . 92 SER HG 1 1 2 3014 1 1 37 SER N N 14.104 -2.156 -6.732 1.00 . A A . 92 SER N 1 1 2 3015 1 1 37 SER O O 10.933 -3.308 -7.675 1.00 . A A . 92 SER O 1 1 2 3016 1 1 37 SER OG O 13.272 0.157 -7.942 1.00 . A A . 92 SER OG 1 1 2 3017 1 1 38 ASP C C 11.876 -4.908 -9.883 1.00 . A A . 93 ASP C 1 1 2 3018 1 1 38 ASP CA C 12.238 -3.478 -10.208 1.00 . A A . 93 ASP CA 1 1 2 3019 1 1 38 ASP CB C 13.354 -3.438 -11.241 1.00 . A A . 93 ASP CB 1 1 2 3020 1 1 38 ASP CG C 13.117 -4.293 -12.472 1.00 . A A . 93 ASP CG 1 1 2 3021 1 1 38 ASP H H 13.508 -2.235 -9.078 1.00 . A A . 93 ASP H 1 1 2 3022 1 1 38 ASP HA H 11.377 -2.975 -10.622 1.00 . A A . 93 ASP HA 1 1 2 3023 1 1 38 ASP HB2 H 13.443 -2.407 -11.548 1.00 . A A . 93 ASP HB2 1 1 2 3024 1 1 38 ASP HB3 H 14.267 -3.745 -10.753 1.00 . A A . 93 ASP HB3 1 1 2 3025 1 1 38 ASP N N 12.673 -2.751 -9.020 1.00 . A A . 93 ASP N 1 1 2 3026 1 1 38 ASP O O 10.826 -5.371 -10.284 1.00 . A A . 93 ASP O 1 1 2 3027 1 1 38 ASP OD1 O 12.399 -3.841 -13.382 1.00 . A A . 93 ASP OD1 1 1 2 3028 1 1 38 ASP OD2 O 13.710 -5.402 -12.566 1.00 . A A . 93 ASP OD2 1 1 2 3029 1 1 39 GLU C C 11.123 -7.154 -8.020 1.00 . A A . 94 GLU C 1 1 2 3030 1 1 39 GLU CA C 12.486 -6.953 -8.702 1.00 . A A . 94 GLU CA 1 1 2 3031 1 1 39 GLU CB C 13.607 -7.432 -7.779 1.00 . A A . 94 GLU CB 1 1 2 3032 1 1 39 GLU CD C 14.550 -9.323 -6.426 1.00 . A A . 94 GLU CD 1 1 2 3033 1 1 39 GLU CG C 13.477 -8.887 -7.370 1.00 . A A . 94 GLU CG 1 1 2 3034 1 1 39 GLU H H 13.473 -5.078 -8.716 1.00 . A A . 94 GLU H 1 1 2 3035 1 1 39 GLU HA H 12.509 -7.543 -9.607 1.00 . A A . 94 GLU HA 1 1 2 3036 1 1 39 GLU HB2 H 14.556 -7.304 -8.279 1.00 . A A . 94 GLU HB2 1 1 2 3037 1 1 39 GLU HB3 H 13.600 -6.827 -6.884 1.00 . A A . 94 GLU HB3 1 1 2 3038 1 1 39 GLU HG2 H 12.520 -9.033 -6.893 1.00 . A A . 94 GLU HG2 1 1 2 3039 1 1 39 GLU HG3 H 13.530 -9.498 -8.258 1.00 . A A . 94 GLU HG3 1 1 2 3040 1 1 39 GLU N N 12.697 -5.559 -9.075 1.00 . A A . 94 GLU N 1 1 2 3041 1 1 39 GLU O O 10.373 -8.075 -8.358 1.00 . A A . 94 GLU O 1 1 2 3042 1 1 39 GLU OE1 O 14.445 -9.031 -5.225 1.00 . A A . 94 GLU OE1 1 1 2 3043 1 1 39 GLU OE2 O 15.518 -9.976 -6.869 1.00 . A A . 94 GLU OE2 1 1 2 3044 1 1 40 PHE C C 8.354 -6.012 -7.244 1.00 . A A . 95 PHE C 1 1 2 3045 1 1 40 PHE CA C 9.542 -6.405 -6.361 1.00 . A A . 95 PHE CA 1 1 2 3046 1 1 40 PHE CB C 9.573 -5.569 -5.072 1.00 . A A . 95 PHE CB 1 1 2 3047 1 1 40 PHE CD1 C 8.370 -6.968 -3.369 1.00 . A A . 95 PHE CD1 1 1 2 3048 1 1 40 PHE CD2 C 7.376 -4.906 -4.001 1.00 . A A . 95 PHE CD2 1 1 2 3049 1 1 40 PHE CE1 C 7.327 -7.206 -2.495 1.00 . A A . 95 PHE CE1 1 1 2 3050 1 1 40 PHE CE2 C 6.332 -5.140 -3.135 1.00 . A A . 95 PHE CE2 1 1 2 3051 1 1 40 PHE CG C 8.412 -5.820 -4.132 1.00 . A A . 95 PHE CG 1 1 2 3052 1 1 40 PHE CZ C 6.305 -6.291 -2.380 1.00 . A A . 95 PHE CZ 1 1 2 3053 1 1 40 PHE H H 11.402 -5.529 -6.910 1.00 . A A . 95 PHE H 1 1 2 3054 1 1 40 PHE HA H 9.436 -7.447 -6.100 1.00 . A A . 95 PHE HA 1 1 2 3055 1 1 40 PHE HB2 H 10.484 -5.781 -4.533 1.00 . A A . 95 PHE HB2 1 1 2 3056 1 1 40 PHE HB3 H 9.558 -4.525 -5.346 1.00 . A A . 95 PHE HB3 1 1 2 3057 1 1 40 PHE HD1 H 9.169 -7.689 -3.457 1.00 . A A . 95 PHE HD1 1 1 2 3058 1 1 40 PHE HD2 H 7.374 -3.993 -4.577 1.00 . A A . 95 PHE HD2 1 1 2 3059 1 1 40 PHE HE1 H 7.311 -8.110 -1.906 1.00 . A A . 95 PHE HE1 1 1 2 3060 1 1 40 PHE HE2 H 5.535 -4.417 -3.053 1.00 . A A . 95 PHE HE2 1 1 2 3061 1 1 40 PHE HZ H 5.488 -6.471 -1.698 1.00 . A A . 95 PHE HZ 1 1 2 3062 1 1 40 PHE N N 10.789 -6.274 -7.095 1.00 . A A . 95 PHE N 1 1 2 3063 1 1 40 PHE O O 7.277 -6.625 -7.169 1.00 . A A . 95 PHE O 1 1 2 3064 1 1 41 ILE C C 7.178 -5.709 -9.989 1.00 . A A . 96 ILE C 1 1 2 3065 1 1 41 ILE CA C 7.459 -4.590 -8.974 1.00 . A A . 96 ILE CA 1 1 2 3066 1 1 41 ILE CB C 7.740 -3.282 -9.790 1.00 . A A . 96 ILE CB 1 1 2 3067 1 1 41 ILE CD1 C 7.608 -1.653 -7.792 1.00 . A A . 96 ILE CD1 1 1 2 3068 1 1 41 ILE CG1 C 8.415 -2.179 -8.952 1.00 . A A . 96 ILE CG1 1 1 2 3069 1 1 41 ILE CG2 C 6.420 -2.746 -10.357 1.00 . A A . 96 ILE CG2 1 1 2 3070 1 1 41 ILE H H 9.422 -4.570 -8.147 1.00 . A A . 96 ILE H 1 1 2 3071 1 1 41 ILE HA H 6.610 -4.447 -8.320 1.00 . A A . 96 ILE HA 1 1 2 3072 1 1 41 ILE HB H 8.373 -3.546 -10.625 1.00 . A A . 96 ILE HB 1 1 2 3073 1 1 41 ILE HD11 H 7.395 -2.465 -7.114 1.00 . A A . 96 ILE HD11 1 1 2 3074 1 1 41 ILE HD12 H 6.690 -1.214 -8.156 1.00 . A A . 96 ILE HD12 1 1 2 3075 1 1 41 ILE HD13 H 8.202 -0.901 -7.293 1.00 . A A . 96 ILE HD13 1 1 2 3076 1 1 41 ILE HG12 H 9.335 -2.567 -8.543 1.00 . A A . 96 ILE HG12 1 1 2 3077 1 1 41 ILE HG13 H 8.648 -1.347 -9.600 1.00 . A A . 96 ILE HG13 1 1 2 3078 1 1 41 ILE HG21 H 6.608 -1.902 -11.005 1.00 . A A . 96 ILE HG21 1 1 2 3079 1 1 41 ILE HG22 H 5.771 -2.426 -9.555 1.00 . A A . 96 ILE HG22 1 1 2 3080 1 1 41 ILE HG23 H 5.914 -3.519 -10.917 1.00 . A A . 96 ILE HG23 1 1 2 3081 1 1 41 ILE N N 8.546 -5.014 -8.108 1.00 . A A . 96 ILE N 1 1 2 3082 1 1 41 ILE O O 6.043 -6.022 -10.268 1.00 . A A . 96 ILE O 1 1 2 3083 1 1 42 ARG C C 7.327 -8.585 -11.213 1.00 . A A . 97 ARG C 1 1 2 3084 1 1 42 ARG CA C 8.239 -7.398 -11.475 1.00 . A A . 97 ARG CA 1 1 2 3085 1 1 42 ARG CB C 9.641 -7.891 -11.835 1.00 . A A . 97 ARG CB 1 1 2 3086 1 1 42 ARG CD C 9.594 -6.930 -14.153 1.00 . A A . 97 ARG CD 1 1 2 3087 1 1 42 ARG CG C 10.380 -7.031 -12.852 1.00 . A A . 97 ARG CG 1 1 2 3088 1 1 42 ARG CZ C 8.198 -8.478 -15.529 1.00 . A A . 97 ARG CZ 1 1 2 3089 1 1 42 ARG H H 9.134 -6.035 -10.131 1.00 . A A . 97 ARG H 1 1 2 3090 1 1 42 ARG HA H 7.844 -6.931 -12.364 1.00 . A A . 97 ARG HA 1 1 2 3091 1 1 42 ARG HB2 H 10.235 -7.921 -10.933 1.00 . A A . 97 ARG HB2 1 1 2 3092 1 1 42 ARG HB3 H 9.561 -8.893 -12.232 1.00 . A A . 97 ARG HB3 1 1 2 3093 1 1 42 ARG HD2 H 8.742 -6.279 -14.023 1.00 . A A . 97 ARG HD2 1 1 2 3094 1 1 42 ARG HD3 H 10.243 -6.515 -14.909 1.00 . A A . 97 ARG HD3 1 1 2 3095 1 1 42 ARG HE H 9.578 -9.011 -14.160 1.00 . A A . 97 ARG HE 1 1 2 3096 1 1 42 ARG HG2 H 10.519 -6.040 -12.445 1.00 . A A . 97 ARG HG2 1 1 2 3097 1 1 42 ARG HG3 H 11.342 -7.480 -13.050 1.00 . A A . 97 ARG HG3 1 1 2 3098 1 1 42 ARG HH11 H 7.917 -6.516 -16.029 1.00 . A A . 97 ARG HH11 1 1 2 3099 1 1 42 ARG HH12 H 6.959 -7.629 -16.897 1.00 . A A . 97 ARG HH12 1 1 2 3100 1 1 42 ARG HH21 H 8.204 -10.514 -15.305 1.00 . A A . 97 ARG HH21 1 1 2 3101 1 1 42 ARG HH22 H 7.142 -9.946 -16.502 1.00 . A A . 97 ARG HH22 1 1 2 3102 1 1 42 ARG N N 8.253 -6.327 -10.463 1.00 . A A . 97 ARG N 1 1 2 3103 1 1 42 ARG NE N 9.139 -8.253 -14.610 1.00 . A A . 97 ARG NE 1 1 2 3104 1 1 42 ARG NH1 N 7.651 -7.469 -16.190 1.00 . A A . 97 ARG NH1 1 1 2 3105 1 1 42 ARG NH2 N 7.815 -9.725 -15.789 1.00 . A A . 97 ARG NH2 1 1 2 3106 1 1 42 ARG O O 7.079 -9.351 -12.125 1.00 . A A . 97 ARG O 1 1 2 3107 1 1 43 GLU C C 4.898 -9.522 -8.779 1.00 . A A . 98 GLU C 1 1 2 3108 1 1 43 GLU CA C 6.018 -9.926 -9.762 1.00 . A A . 98 GLU CA 1 1 2 3109 1 1 43 GLU CB C 6.867 -11.083 -9.225 1.00 . A A . 98 GLU CB 1 1 2 3110 1 1 43 GLU CD C 5.513 -12.912 -10.318 1.00 . A A . 98 GLU CD 1 1 2 3111 1 1 43 GLU CG C 6.134 -12.389 -9.043 1.00 . A A . 98 GLU CG 1 1 2 3112 1 1 43 GLU H H 7.137 -8.193 -9.280 1.00 . A A . 98 GLU H 1 1 2 3113 1 1 43 GLU HA H 5.597 -10.208 -10.720 1.00 . A A . 98 GLU HA 1 1 2 3114 1 1 43 GLU HB2 H 7.684 -11.257 -9.910 1.00 . A A . 98 GLU HB2 1 1 2 3115 1 1 43 GLU HB3 H 7.277 -10.787 -8.271 1.00 . A A . 98 GLU HB3 1 1 2 3116 1 1 43 GLU HG2 H 6.824 -13.125 -8.660 1.00 . A A . 98 GLU HG2 1 1 2 3117 1 1 43 GLU HG3 H 5.353 -12.209 -8.320 1.00 . A A . 98 GLU HG3 1 1 2 3118 1 1 43 GLU N N 6.885 -8.798 -10.006 1.00 . A A . 98 GLU N 1 1 2 3119 1 1 43 GLU O O 3.669 -9.486 -9.142 1.00 . A A . 98 GLU O 1 1 2 3120 1 1 43 GLU OE1 O 6.215 -13.044 -11.352 1.00 . A A . 98 GLU OE1 1 1 2 3121 1 1 43 GLU OE2 O 4.309 -13.245 -10.308 1.00 . A A . 98 GLU OE2 1 1 2 3122 1 1 44 ASP C C 3.563 -7.562 -6.892 1.00 . A A . 99 ASP C 1 1 2 3123 1 1 44 ASP CA C 4.420 -8.735 -6.496 1.00 . A A . 99 ASP CA 1 1 2 3124 1 1 44 ASP CB C 5.190 -8.412 -5.218 1.00 . A A . 99 ASP CB 1 1 2 3125 1 1 44 ASP CG C 5.946 -9.595 -4.665 1.00 . A A . 99 ASP CG 1 1 2 3126 1 1 44 ASP H H 6.287 -9.092 -7.397 1.00 . A A . 99 ASP H 1 1 2 3127 1 1 44 ASP HA H 3.773 -9.579 -6.304 1.00 . A A . 99 ASP HA 1 1 2 3128 1 1 44 ASP HB2 H 5.901 -7.625 -5.425 1.00 . A A . 99 ASP HB2 1 1 2 3129 1 1 44 ASP HB3 H 4.494 -8.068 -4.467 1.00 . A A . 99 ASP HB3 1 1 2 3130 1 1 44 ASP N N 5.322 -9.121 -7.584 1.00 . A A . 99 ASP N 1 1 2 3131 1 1 44 ASP O O 2.420 -7.445 -6.470 1.00 . A A . 99 ASP O 1 1 2 3132 1 1 44 ASP OD1 O 5.380 -10.360 -3.848 1.00 . A A . 99 ASP OD1 1 1 2 3133 1 1 44 ASP OD2 O 7.124 -9.791 -5.031 1.00 . A A . 99 ASP OD2 1 1 2 3134 1 1 45 MET C C 2.775 -5.916 -9.579 1.00 . A A . 100 MET C 1 1 2 3135 1 1 45 MET CA C 3.291 -5.597 -8.210 1.00 . A A . 100 MET CA 1 1 2 3136 1 1 45 MET CB C 3.991 -4.252 -8.227 1.00 . A A . 100 MET CB 1 1 2 3137 1 1 45 MET CE C 1.710 -4.051 -5.802 1.00 . A A . 100 MET CE 1 1 2 3138 1 1 45 MET CG C 4.293 -3.625 -6.866 1.00 . A A . 100 MET CG 1 1 2 3139 1 1 45 MET H H 5.067 -6.737 -7.900 1.00 . A A . 100 MET H 1 1 2 3140 1 1 45 MET HA H 2.443 -5.538 -7.549 1.00 . A A . 100 MET HA 1 1 2 3141 1 1 45 MET HB2 H 4.884 -4.329 -8.824 1.00 . A A . 100 MET HB2 1 1 2 3142 1 1 45 MET HB3 H 3.332 -3.577 -8.754 1.00 . A A . 100 MET HB3 1 1 2 3143 1 1 45 MET HE1 H 1.271 -4.351 -6.741 1.00 . A A . 100 MET HE1 1 1 2 3144 1 1 45 MET HE2 H 0.928 -3.668 -5.161 1.00 . A A . 100 MET HE2 1 1 2 3145 1 1 45 MET HE3 H 2.223 -4.884 -5.345 1.00 . A A . 100 MET HE3 1 1 2 3146 1 1 45 MET HG2 H 4.571 -4.414 -6.183 1.00 . A A . 100 MET HG2 1 1 2 3147 1 1 45 MET HG3 H 5.114 -2.933 -6.973 1.00 . A A . 100 MET HG3 1 1 2 3148 1 1 45 MET N N 4.107 -6.671 -7.691 1.00 . A A . 100 MET N 1 1 2 3149 1 1 45 MET O O 1.773 -5.323 -9.999 1.00 . A A . 100 MET O 1 1 2 3150 1 1 45 MET SD S 2.882 -2.739 -6.134 1.00 . A A . 100 MET SD 1 1 2 3151 1 1 46 LYS C C 1.701 -7.802 -11.686 1.00 . A A . 101 LYS C 1 1 2 3152 1 1 46 LYS CA C 3.111 -7.318 -11.632 1.00 . A A . 101 LYS CA 1 1 2 3153 1 1 46 LYS CB C 4.022 -8.442 -12.078 1.00 . A A . 101 LYS CB 1 1 2 3154 1 1 46 LYS CD C 4.716 -10.066 -13.858 1.00 . A A . 101 LYS CD 1 1 2 3155 1 1 46 LYS CE C 4.008 -11.313 -13.365 1.00 . A A . 101 LYS CE 1 1 2 3156 1 1 46 LYS CG C 3.926 -8.805 -13.552 1.00 . A A . 101 LYS CG 1 1 2 3157 1 1 46 LYS H H 4.184 -7.314 -9.801 1.00 . A A . 101 LYS H 1 1 2 3158 1 1 46 LYS HA H 3.241 -6.470 -12.289 1.00 . A A . 101 LYS HA 1 1 2 3159 1 1 46 LYS HB2 H 5.044 -8.160 -11.867 1.00 . A A . 101 LYS HB2 1 1 2 3160 1 1 46 LYS HB3 H 3.774 -9.316 -11.495 1.00 . A A . 101 LYS HB3 1 1 2 3161 1 1 46 LYS HD2 H 4.900 -10.150 -14.914 1.00 . A A . 101 LYS HD2 1 1 2 3162 1 1 46 LYS HD3 H 5.667 -9.992 -13.351 1.00 . A A . 101 LYS HD3 1 1 2 3163 1 1 46 LYS HE2 H 3.815 -11.220 -12.307 1.00 . A A . 101 LYS HE2 1 1 2 3164 1 1 46 LYS HE3 H 3.073 -11.413 -13.893 1.00 . A A . 101 LYS HE3 1 1 2 3165 1 1 46 LYS HG2 H 2.887 -8.972 -13.793 1.00 . A A . 101 LYS HG2 1 1 2 3166 1 1 46 LYS HG3 H 4.312 -7.989 -14.145 1.00 . A A . 101 LYS HG3 1 1 2 3167 1 1 46 LYS HZ1 H 5.599 -12.573 -12.903 1.00 . A A . 101 LYS HZ1 1 1 2 3168 1 1 46 LYS HZ2 H 5.192 -12.575 -14.557 1.00 . A A . 101 LYS HZ2 1 1 2 3169 1 1 46 LYS HZ3 H 4.221 -13.363 -13.415 1.00 . A A . 101 LYS HZ3 1 1 2 3170 1 1 46 LYS N N 3.431 -6.882 -10.253 1.00 . A A . 101 LYS N 1 1 2 3171 1 1 46 LYS NZ N 4.813 -12.527 -13.589 1.00 . A A . 101 LYS NZ 1 1 2 3172 1 1 46 LYS O O 1.079 -7.800 -12.749 1.00 . A A . 101 LYS O 1 1 2 3173 1 1 47 TYR C C -1.117 -7.447 -11.021 1.00 . A A . 102 TYR C 1 1 2 3174 1 1 47 TYR CA C -0.249 -8.533 -10.334 1.00 . A A . 102 TYR CA 1 1 2 3175 1 1 47 TYR CB C -0.625 -8.555 -8.847 1.00 . A A . 102 TYR CB 1 1 2 3176 1 1 47 TYR CD1 C -1.138 -10.927 -8.252 1.00 . A A . 102 TYR CD1 1 1 2 3177 1 1 47 TYR CD2 C 0.811 -9.950 -7.320 1.00 . A A . 102 TYR CD2 1 1 2 3178 1 1 47 TYR CE1 C -0.881 -12.098 -7.591 1.00 . A A . 102 TYR CE1 1 1 2 3179 1 1 47 TYR CE2 C 1.084 -11.123 -6.652 1.00 . A A . 102 TYR CE2 1 1 2 3180 1 1 47 TYR CG C -0.301 -9.834 -8.130 1.00 . A A . 102 TYR CG 1 1 2 3181 1 1 47 TYR CZ C 0.233 -12.195 -6.788 1.00 . A A . 102 TYR CZ 1 1 2 3182 1 1 47 TYR H H 1.869 -8.480 -9.818 1.00 . A A . 102 TYR H 1 1 2 3183 1 1 47 TYR HA H -0.464 -9.506 -10.756 1.00 . A A . 102 TYR HA 1 1 2 3184 1 1 47 TYR HB2 H -0.096 -7.759 -8.345 1.00 . A A . 102 TYR HB2 1 1 2 3185 1 1 47 TYR HB3 H -1.686 -8.378 -8.754 1.00 . A A . 102 TYR HB3 1 1 2 3186 1 1 47 TYR HD1 H -2.012 -10.851 -8.882 1.00 . A A . 102 TYR HD1 1 1 2 3187 1 1 47 TYR HD2 H 1.477 -9.106 -7.215 1.00 . A A . 102 TYR HD2 1 1 2 3188 1 1 47 TYR HE1 H -1.561 -12.925 -7.717 1.00 . A A . 102 TYR HE1 1 1 2 3189 1 1 47 TYR HE2 H 1.959 -11.195 -6.026 1.00 . A A . 102 TYR HE2 1 1 2 3190 1 1 47 TYR HH H 0.767 -13.147 -5.220 1.00 . A A . 102 TYR HH 1 1 2 3191 1 1 47 TYR N N 1.204 -8.267 -10.518 1.00 . A A . 102 TYR N 1 1 2 3192 1 1 47 TYR O O -2.195 -7.736 -11.551 1.00 . A A . 102 TYR O 1 1 2 3193 1 1 47 TYR OH O 0.497 -13.372 -6.120 1.00 . A A . 102 TYR OH 1 1 2 3194 1 1 48 LYS C C -0.387 -4.273 -12.601 1.00 . A A . 103 LYS C 1 1 2 3195 1 1 48 LYS CA C -1.296 -5.086 -11.643 1.00 . A A . 103 LYS CA 1 1 2 3196 1 1 48 LYS CB C -1.916 -4.166 -10.600 1.00 . A A . 103 LYS CB 1 1 2 3197 1 1 48 LYS CD C -3.701 -3.804 -8.843 1.00 . A A . 103 LYS CD 1 1 2 3198 1 1 48 LYS CE C -4.106 -2.478 -9.480 1.00 . A A . 103 LYS CE 1 1 2 3199 1 1 48 LYS CG C -3.111 -4.768 -9.868 1.00 . A A . 103 LYS CG 1 1 2 3200 1 1 48 LYS H H 0.251 -6.055 -10.587 1.00 . A A . 103 LYS H 1 1 2 3201 1 1 48 LYS HA H -2.097 -5.504 -12.233 1.00 . A A . 103 LYS HA 1 1 2 3202 1 1 48 LYS HB2 H -1.161 -3.910 -9.871 1.00 . A A . 103 LYS HB2 1 1 2 3203 1 1 48 LYS HB3 H -2.236 -3.269 -11.106 1.00 . A A . 103 LYS HB3 1 1 2 3204 1 1 48 LYS HD2 H -4.572 -4.257 -8.393 1.00 . A A . 103 LYS HD2 1 1 2 3205 1 1 48 LYS HD3 H -2.962 -3.614 -8.078 1.00 . A A . 103 LYS HD3 1 1 2 3206 1 1 48 LYS HE2 H -4.461 -1.813 -8.708 1.00 . A A . 103 LYS HE2 1 1 2 3207 1 1 48 LYS HE3 H -3.210 -2.068 -9.927 1.00 . A A . 103 LYS HE3 1 1 2 3208 1 1 48 LYS HG2 H -3.873 -5.017 -10.591 1.00 . A A . 103 LYS HG2 1 1 2 3209 1 1 48 LYS HG3 H -2.793 -5.668 -9.362 1.00 . A A . 103 LYS HG3 1 1 2 3210 1 1 48 LYS HZ1 H -6.019 -3.071 -10.158 1.00 . A A . 103 LYS HZ1 1 1 2 3211 1 1 48 LYS HZ2 H -4.814 -3.220 -11.313 1.00 . A A . 103 LYS HZ2 1 1 2 3212 1 1 48 LYS HZ3 H -5.416 -1.712 -10.920 1.00 . A A . 103 LYS HZ3 1 1 2 3213 1 1 48 LYS N N -0.621 -6.202 -11.015 1.00 . A A . 103 LYS N 1 1 2 3214 1 1 48 LYS NZ N -5.149 -2.633 -10.523 1.00 . A A . 103 LYS NZ 1 1 2 3215 1 1 48 LYS O O -0.805 -3.940 -13.708 1.00 . A A . 103 LYS O 1 1 2 3216 1 1 49 ASP C C 3.173 -3.508 -12.856 1.00 . A A . 104 ASP C 1 1 2 3217 1 1 49 ASP CA C 1.717 -3.099 -13.024 1.00 . A A . 104 ASP CA 1 1 2 3218 1 1 49 ASP CB C 1.586 -1.654 -12.591 1.00 . A A . 104 ASP CB 1 1 2 3219 1 1 49 ASP CG C 2.222 -0.685 -13.553 1.00 . A A . 104 ASP CG 1 1 2 3220 1 1 49 ASP H H 1.159 -4.298 -11.333 1.00 . A A . 104 ASP H 1 1 2 3221 1 1 49 ASP HA H 1.425 -3.186 -14.059 1.00 . A A . 104 ASP HA 1 1 2 3222 1 1 49 ASP HB2 H 0.553 -1.386 -12.433 1.00 . A A . 104 ASP HB2 1 1 2 3223 1 1 49 ASP HB3 H 2.137 -1.590 -11.661 1.00 . A A . 104 ASP HB3 1 1 2 3224 1 1 49 ASP N N 0.826 -3.951 -12.188 1.00 . A A . 104 ASP N 1 1 2 3225 1 1 49 ASP O O 3.557 -3.969 -11.785 1.00 . A A . 104 ASP O 1 1 2 3226 1 1 49 ASP OD1 O 3.422 -0.397 -13.406 1.00 . A A . 104 ASP OD1 1 1 2 3227 1 1 49 ASP OD2 O 1.506 -0.188 -14.464 1.00 . A A . 104 ASP OD2 1 1 2 3228 1 1 50 ALA C C 6.340 -2.504 -14.106 1.00 . A A . 105 ALA C 1 1 2 3229 1 1 50 ALA CA C 5.370 -3.682 -13.848 1.00 . A A . 105 ALA CA 1 1 2 3230 1 1 50 ALA CB C 5.612 -4.804 -14.840 1.00 . A A . 105 ALA CB 1 1 2 3231 1 1 50 ALA H H 3.646 -2.821 -14.674 1.00 . A A . 105 ALA H 1 1 2 3232 1 1 50 ALA HA H 5.567 -4.073 -12.861 1.00 . A A . 105 ALA HA 1 1 2 3233 1 1 50 ALA HB1 H 5.438 -4.424 -15.835 1.00 . A A . 105 ALA HB1 1 1 2 3234 1 1 50 ALA HB2 H 4.928 -5.616 -14.639 1.00 . A A . 105 ALA HB2 1 1 2 3235 1 1 50 ALA HB3 H 6.630 -5.153 -14.759 1.00 . A A . 105 ALA HB3 1 1 2 3236 1 1 50 ALA N N 3.982 -3.287 -13.879 1.00 . A A . 105 ALA N 1 1 2 3237 1 1 50 ALA O O 7.125 -2.143 -13.239 1.00 . A A . 105 ALA O 1 1 2 3238 1 1 51 THR C C 6.840 0.526 -15.137 1.00 . A A . 106 THR C 1 1 2 3239 1 1 51 THR CA C 7.267 -0.869 -15.603 1.00 . A A . 106 THR CA 1 1 2 3240 1 1 51 THR CB C 7.628 -0.850 -17.125 1.00 . A A . 106 THR CB 1 1 2 3241 1 1 51 THR CG2 C 6.407 -0.554 -17.999 1.00 . A A . 106 THR CG2 1 1 2 3242 1 1 51 THR H H 5.594 -2.163 -15.920 1.00 . A A . 106 THR H 1 1 2 3243 1 1 51 THR HA H 8.164 -1.123 -15.057 1.00 . A A . 106 THR HA 1 1 2 3244 1 1 51 THR HB H 8.019 -1.823 -17.384 1.00 . A A . 106 THR HB 1 1 2 3245 1 1 51 THR HG1 H 8.566 0.864 -16.772 1.00 . A A . 106 THR HG1 1 1 2 3246 1 1 51 THR HG21 H 5.995 0.404 -17.722 1.00 . A A . 106 THR HG21 1 1 2 3247 1 1 51 THR HG22 H 5.662 -1.320 -17.847 1.00 . A A . 106 THR HG22 1 1 2 3248 1 1 51 THR HG23 H 6.699 -0.533 -19.038 1.00 . A A . 106 THR HG23 1 1 2 3249 1 1 51 THR N N 6.290 -1.904 -15.277 1.00 . A A . 106 THR N 1 1 2 3250 1 1 51 THR O O 7.678 1.330 -14.699 1.00 . A A . 106 THR O 1 1 2 3251 1 1 51 THR OG1 O 8.656 0.129 -17.397 1.00 . A A . 106 THR OG1 1 1 2 3252 1 1 52 ASN C C 5.272 2.513 -13.472 1.00 . A A . 107 ASN C 1 1 2 3253 1 1 52 ASN CA C 5.005 2.097 -14.903 1.00 . A A . 107 ASN CA 1 1 2 3254 1 1 52 ASN CB C 3.516 2.076 -15.203 1.00 . A A . 107 ASN CB 1 1 2 3255 1 1 52 ASN CG C 2.740 3.300 -14.761 1.00 . A A . 107 ASN CG 1 1 2 3256 1 1 52 ASN H H 4.920 0.048 -15.330 1.00 . A A . 107 ASN H 1 1 2 3257 1 1 52 ASN HA H 5.480 2.804 -15.566 1.00 . A A . 107 ASN HA 1 1 2 3258 1 1 52 ASN HB2 H 3.386 1.967 -16.270 1.00 . A A . 107 ASN HB2 1 1 2 3259 1 1 52 ASN HB3 H 3.094 1.204 -14.725 1.00 . A A . 107 ASN HB3 1 1 2 3260 1 1 52 ASN HD21 H 1.264 2.115 -14.282 1.00 . A A . 107 ASN HD21 1 1 2 3261 1 1 52 ASN HD22 H 0.984 3.800 -13.989 1.00 . A A . 107 ASN HD22 1 1 2 3262 1 1 52 ASN N N 5.555 0.780 -15.174 1.00 . A A . 107 ASN N 1 1 2 3263 1 1 52 ASN ND2 N 1.544 3.058 -14.301 1.00 . A A . 107 ASN ND2 1 1 2 3264 1 1 52 ASN O O 5.724 3.621 -13.230 1.00 . A A . 107 ASN O 1 1 2 3265 1 1 52 ASN OD1 O 3.217 4.444 -14.797 1.00 . A A . 107 ASN OD1 1 1 2 3266 1 1 53 LYS C C 6.651 2.374 -10.804 1.00 . A A . 108 LYS C 1 1 2 3267 1 1 53 LYS CA C 5.264 1.870 -11.127 1.00 . A A . 108 LYS CA 1 1 2 3268 1 1 53 LYS CB C 4.902 0.686 -10.262 1.00 . A A . 108 LYS CB 1 1 2 3269 1 1 53 LYS CD C 3.076 -0.730 -9.371 1.00 . A A . 108 LYS CD 1 1 2 3270 1 1 53 LYS CE C 1.587 -0.821 -9.216 1.00 . A A . 108 LYS CE 1 1 2 3271 1 1 53 LYS CG C 3.424 0.479 -10.172 1.00 . A A . 108 LYS CG 1 1 2 3272 1 1 53 LYS H H 4.655 0.743 -12.838 1.00 . A A . 108 LYS H 1 1 2 3273 1 1 53 LYS HA H 4.587 2.673 -10.880 1.00 . A A . 108 LYS HA 1 1 2 3274 1 1 53 LYS HB2 H 5.345 -0.203 -10.685 1.00 . A A . 108 LYS HB2 1 1 2 3275 1 1 53 LYS HB3 H 5.288 0.842 -9.265 1.00 . A A . 108 LYS HB3 1 1 2 3276 1 1 53 LYS HD2 H 3.438 -1.612 -9.881 1.00 . A A . 108 LYS HD2 1 1 2 3277 1 1 53 LYS HD3 H 3.530 -0.659 -8.394 1.00 . A A . 108 LYS HD3 1 1 2 3278 1 1 53 LYS HE2 H 1.256 -0.010 -8.585 1.00 . A A . 108 LYS HE2 1 1 2 3279 1 1 53 LYS HE3 H 1.110 -0.729 -10.181 1.00 . A A . 108 LYS HE3 1 1 2 3280 1 1 53 LYS HG2 H 2.978 1.338 -9.699 1.00 . A A . 108 LYS HG2 1 1 2 3281 1 1 53 LYS HG3 H 3.026 0.371 -11.170 1.00 . A A . 108 LYS HG3 1 1 2 3282 1 1 53 LYS HZ1 H 0.142 -2.009 -8.475 1.00 . A A . 108 LYS HZ1 1 1 2 3283 1 1 53 LYS HZ2 H 1.617 -2.185 -7.658 1.00 . A A . 108 LYS HZ2 1 1 2 3284 1 1 53 LYS HZ3 H 1.405 -2.886 -9.208 1.00 . A A . 108 LYS HZ3 1 1 2 3285 1 1 53 LYS N N 5.041 1.606 -12.542 1.00 . A A . 108 LYS N 1 1 2 3286 1 1 53 LYS NZ N 1.182 -2.078 -8.598 1.00 . A A . 108 LYS NZ 1 1 2 3287 1 1 53 LYS O O 6.788 3.306 -10.011 1.00 . A A . 108 LYS O 1 1 2 3288 1 1 54 HIS C C 9.338 3.516 -11.925 1.00 . A A . 109 HIS C 1 1 2 3289 1 1 54 HIS CA C 8.998 2.310 -11.126 1.00 . A A . 109 HIS CA 1 1 2 3290 1 1 54 HIS CB C 10.139 1.301 -11.130 1.00 . A A . 109 HIS CB 1 1 2 3291 1 1 54 HIS CD2 C 10.820 0.724 -13.575 1.00 . A A . 109 HIS CD2 1 1 2 3292 1 1 54 HIS CE1 C 10.248 -1.360 -13.624 1.00 . A A . 109 HIS CE1 1 1 2 3293 1 1 54 HIS CG C 10.287 0.438 -12.363 1.00 . A A . 109 HIS CG 1 1 2 3294 1 1 54 HIS H H 7.534 1.068 -12.043 1.00 . A A . 109 HIS H 1 1 2 3295 1 1 54 HIS HA H 8.907 2.691 -10.117 1.00 . A A . 109 HIS HA 1 1 2 3296 1 1 54 HIS HB2 H 10.997 1.964 -11.076 1.00 . A A . 109 HIS HB2 1 1 2 3297 1 1 54 HIS HB3 H 10.098 0.701 -10.235 1.00 . A A . 109 HIS HB3 1 1 2 3298 1 1 54 HIS HD1 H 9.493 -1.426 -11.721 1.00 . A A . 109 HIS HD1 1 1 2 3299 1 1 54 HIS HD2 H 11.194 1.686 -13.889 1.00 . A A . 109 HIS HD2 1 1 2 3300 1 1 54 HIS HE1 H 10.075 -2.375 -13.947 1.00 . A A . 109 HIS HE1 1 1 2 3301 1 1 54 HIS N N 7.679 1.802 -11.406 1.00 . A A . 109 HIS N 1 1 2 3302 1 1 54 HIS ND1 N 9.925 -0.891 -12.419 1.00 . A A . 109 HIS ND1 1 1 2 3303 1 1 54 HIS NE2 N 10.799 -0.415 -14.370 1.00 . A A . 109 HIS NE2 1 1 2 3304 1 1 54 HIS O O 9.985 4.383 -11.408 1.00 . A A . 109 HIS O 1 1 2 3305 1 1 55 SER C C 8.472 6.017 -13.268 1.00 . A A . 110 SER C 1 1 2 3306 1 1 55 SER CA C 9.141 4.806 -13.952 1.00 . A A . 110 SER CA 1 1 2 3307 1 1 55 SER CB C 8.653 4.608 -15.388 1.00 . A A . 110 SER CB 1 1 2 3308 1 1 55 SER H H 8.406 2.864 -13.599 1.00 . A A . 110 SER H 1 1 2 3309 1 1 55 SER HA H 10.209 4.969 -13.949 1.00 . A A . 110 SER HA 1 1 2 3310 1 1 55 SER HB2 H 7.592 4.410 -15.380 1.00 . A A . 110 SER HB2 1 1 2 3311 1 1 55 SER HB3 H 8.854 5.497 -15.965 1.00 . A A . 110 SER HB3 1 1 2 3312 1 1 55 SER HG H 10.189 3.820 -16.287 1.00 . A A . 110 SER HG 1 1 2 3313 1 1 55 SER N N 8.892 3.603 -13.167 1.00 . A A . 110 SER N 1 1 2 3314 1 1 55 SER O O 8.975 7.146 -13.320 1.00 . A A . 110 SER O 1 1 2 3315 1 1 55 SER OG O 9.329 3.501 -15.992 1.00 . A A . 110 SER OG 1 1 2 3316 1 1 56 HIS C C 7.365 6.939 -10.459 1.00 . A A . 111 HIS C 1 1 2 3317 1 1 56 HIS CA C 6.648 6.693 -11.789 1.00 . A A . 111 HIS CA 1 1 2 3318 1 1 56 HIS CB C 5.230 6.154 -11.525 1.00 . A A . 111 HIS CB 1 1 2 3319 1 1 56 HIS CD2 C 3.723 8.232 -11.208 1.00 . A A . 111 HIS CD2 1 1 2 3320 1 1 56 HIS CE1 C 2.927 7.798 -9.245 1.00 . A A . 111 HIS CE1 1 1 2 3321 1 1 56 HIS CG C 4.293 7.080 -10.802 1.00 . A A . 111 HIS CG 1 1 2 3322 1 1 56 HIS H H 7.008 4.823 -12.656 1.00 . A A . 111 HIS H 1 1 2 3323 1 1 56 HIS HA H 6.573 7.619 -12.334 1.00 . A A . 111 HIS HA 1 1 2 3324 1 1 56 HIS HB2 H 4.769 5.893 -12.465 1.00 . A A . 111 HIS HB2 1 1 2 3325 1 1 56 HIS HB3 H 5.323 5.256 -10.934 1.00 . A A . 111 HIS HB3 1 1 2 3326 1 1 56 HIS HD1 H 4.002 6.071 -8.960 1.00 . A A . 111 HIS HD1 1 1 2 3327 1 1 56 HIS HD2 H 3.898 8.732 -12.149 1.00 . A A . 111 HIS HD2 1 1 2 3328 1 1 56 HIS HE1 H 2.360 7.851 -8.329 1.00 . A A . 111 HIS HE1 1 1 2 3329 1 1 56 HIS N N 7.376 5.733 -12.583 1.00 . A A . 111 HIS N 1 1 2 3330 1 1 56 HIS ND1 N 3.776 6.826 -9.548 1.00 . A A . 111 HIS ND1 1 1 2 3331 1 1 56 HIS NE2 N 2.857 8.687 -10.221 1.00 . A A . 111 HIS NE2 1 1 2 3332 1 1 56 HIS O O 7.299 8.010 -9.918 1.00 . A A . 111 HIS O 1 1 2 3333 1 1 57 LEU C C 10.073 6.662 -8.731 1.00 . A A . 112 LEU C 1 1 2 3334 1 1 57 LEU CA C 8.674 6.027 -8.629 1.00 . A A . 112 LEU CA 1 1 2 3335 1 1 57 LEU CB C 8.762 4.647 -7.977 1.00 . A A . 112 LEU CB 1 1 2 3336 1 1 57 LEU CD1 C 8.271 5.413 -5.653 1.00 . A A . 112 LEU CD1 1 1 2 3337 1 1 57 LEU CD2 C 9.302 3.173 -6.034 1.00 . A A . 112 LEU CD2 1 1 2 3338 1 1 57 LEU CG C 9.214 4.608 -6.523 1.00 . A A . 112 LEU CG 1 1 2 3339 1 1 57 LEU H H 8.029 5.073 -10.415 1.00 . A A . 112 LEU H 1 1 2 3340 1 1 57 LEU HA H 8.057 6.656 -8.006 1.00 . A A . 112 LEU HA 1 1 2 3341 1 1 57 LEU HB2 H 7.797 4.169 -8.046 1.00 . A A . 112 LEU HB2 1 1 2 3342 1 1 57 LEU HB3 H 9.464 4.063 -8.555 1.00 . A A . 112 LEU HB3 1 1 2 3343 1 1 57 LEU HD11 H 8.294 6.440 -5.985 1.00 . A A . 112 LEU HD11 1 1 2 3344 1 1 57 LEU HD12 H 8.592 5.355 -4.623 1.00 . A A . 112 LEU HD12 1 1 2 3345 1 1 57 LEU HD13 H 7.271 5.021 -5.757 1.00 . A A . 112 LEU HD13 1 1 2 3346 1 1 57 LEU HD21 H 9.618 3.166 -5.000 1.00 . A A . 112 LEU HD21 1 1 2 3347 1 1 57 LEU HD22 H 10.017 2.631 -6.635 1.00 . A A . 112 LEU HD22 1 1 2 3348 1 1 57 LEU HD23 H 8.332 2.708 -6.119 1.00 . A A . 112 LEU HD23 1 1 2 3349 1 1 57 LEU HG H 10.190 5.061 -6.430 1.00 . A A . 112 LEU HG 1 1 2 3350 1 1 57 LEU N N 8.008 5.924 -9.928 1.00 . A A . 112 LEU N 1 1 2 3351 1 1 57 LEU O O 10.369 7.641 -8.057 1.00 . A A . 112 LEU O 1 1 2 3352 1 1 58 HIS C C 12.405 7.848 -10.602 1.00 . A A . 113 HIS C 1 1 2 3353 1 1 58 HIS CA C 12.291 6.573 -9.797 1.00 . A A . 113 HIS CA 1 1 2 3354 1 1 58 HIS CB C 13.197 5.450 -10.414 1.00 . A A . 113 HIS CB 1 1 2 3355 1 1 58 HIS CD2 C 12.699 5.786 -12.970 1.00 . A A . 113 HIS CD2 1 1 2 3356 1 1 58 HIS CE1 C 12.747 3.735 -13.626 1.00 . A A . 113 HIS CE1 1 1 2 3357 1 1 58 HIS CG C 12.923 5.036 -11.859 1.00 . A A . 113 HIS CG 1 1 2 3358 1 1 58 HIS H H 10.532 5.439 -10.225 1.00 . A A . 113 HIS H 1 1 2 3359 1 1 58 HIS HA H 12.682 6.806 -8.816 1.00 . A A . 113 HIS HA 1 1 2 3360 1 1 58 HIS HB2 H 14.218 5.797 -10.386 1.00 . A A . 113 HIS HB2 1 1 2 3361 1 1 58 HIS HB3 H 13.121 4.569 -9.795 1.00 . A A . 113 HIS HB3 1 1 2 3362 1 1 58 HIS HD1 H 13.085 2.934 -11.748 1.00 . A A . 113 HIS HD1 1 1 2 3363 1 1 58 HIS HD2 H 12.618 6.863 -12.992 1.00 . A A . 113 HIS HD2 1 1 2 3364 1 1 58 HIS HE1 H 12.745 2.853 -14.249 1.00 . A A . 113 HIS HE1 1 1 2 3365 1 1 58 HIS N N 10.888 6.144 -9.639 1.00 . A A . 113 HIS N 1 1 2 3366 1 1 58 HIS ND1 N 12.945 3.730 -12.300 1.00 . A A . 113 HIS ND1 1 1 2 3367 1 1 58 HIS NE2 N 12.588 4.958 -14.078 1.00 . A A . 113 HIS NE2 1 1 2 3368 1 1 58 HIS O O 13.504 8.303 -10.898 1.00 . A A . 113 HIS O 1 1 2 3369 1 1 59 ARG C C 12.029 10.800 -11.239 1.00 . A A . 114 ARG C 1 1 2 3370 1 1 59 ARG CA C 11.172 9.630 -11.776 1.00 . A A . 114 ARG CA 1 1 2 3371 1 1 59 ARG CB C 9.699 10.088 -11.951 1.00 . A A . 114 ARG CB 1 1 2 3372 1 1 59 ARG CD C 9.109 10.262 -9.466 1.00 . A A . 114 ARG CD 1 1 2 3373 1 1 59 ARG CG C 9.102 10.940 -10.813 1.00 . A A . 114 ARG CG 1 1 2 3374 1 1 59 ARG CZ C 7.571 10.654 -7.538 1.00 . A A . 114 ARG CZ 1 1 2 3375 1 1 59 ARG H H 10.452 7.937 -10.658 1.00 . A A . 114 ARG H 1 1 2 3376 1 1 59 ARG HA H 11.559 9.371 -12.749 1.00 . A A . 114 ARG HA 1 1 2 3377 1 1 59 ARG HB2 H 9.629 10.667 -12.859 1.00 . A A . 114 ARG HB2 1 1 2 3378 1 1 59 ARG HB3 H 9.086 9.205 -12.067 1.00 . A A . 114 ARG HB3 1 1 2 3379 1 1 59 ARG HD2 H 8.604 9.310 -9.532 1.00 . A A . 114 ARG HD2 1 1 2 3380 1 1 59 ARG HD3 H 10.146 10.108 -9.205 1.00 . A A . 114 ARG HD3 1 1 2 3381 1 1 59 ARG HE H 8.850 12.001 -8.340 1.00 . A A . 114 ARG HE 1 1 2 3382 1 1 59 ARG HG2 H 9.701 11.831 -10.723 1.00 . A A . 114 ARG HG2 1 1 2 3383 1 1 59 ARG HG3 H 8.088 11.183 -11.085 1.00 . A A . 114 ARG HG3 1 1 2 3384 1 1 59 ARG HH11 H 7.234 8.863 -8.458 1.00 . A A . 114 ARG HH11 1 1 2 3385 1 1 59 ARG HH12 H 6.304 9.102 -7.049 1.00 . A A . 114 ARG HH12 1 1 2 3386 1 1 59 ARG HH21 H 7.614 12.358 -6.468 1.00 . A A . 114 ARG HH21 1 1 2 3387 1 1 59 ARG HH22 H 6.522 11.186 -5.860 1.00 . A A . 114 ARG HH22 1 1 2 3388 1 1 59 ARG N N 11.262 8.412 -10.947 1.00 . A A . 114 ARG N 1 1 2 3389 1 1 59 ARG NE N 8.496 11.082 -8.417 1.00 . A A . 114 ARG NE 1 1 2 3390 1 1 59 ARG NH1 N 6.994 9.460 -7.683 1.00 . A A . 114 ARG NH1 1 1 2 3391 1 1 59 ARG NH2 N 7.200 11.445 -6.550 1.00 . A A . 114 ARG NH2 1 1 2 3392 1 1 59 ARG O O 12.469 11.644 -11.997 1.00 . A A . 114 ARG O 1 1 2 3393 1 1 60 GLU C C 14.337 11.407 -8.806 1.00 . A A . 115 GLU C 1 1 2 3394 1 1 60 GLU CA C 13.022 11.909 -9.361 1.00 . A A . 115 GLU CA 1 1 2 3395 1 1 60 GLU CB C 12.212 12.635 -8.302 1.00 . A A . 115 GLU CB 1 1 2 3396 1 1 60 GLU CD C 10.974 12.525 -6.132 1.00 . A A . 115 GLU CD 1 1 2 3397 1 1 60 GLU CG C 11.726 11.758 -7.175 1.00 . A A . 115 GLU CG 1 1 2 3398 1 1 60 GLU H H 11.928 10.105 -9.386 1.00 . A A . 115 GLU H 1 1 2 3399 1 1 60 GLU HA H 13.240 12.602 -10.158 1.00 . A A . 115 GLU HA 1 1 2 3400 1 1 60 GLU HB2 H 12.827 13.416 -7.884 1.00 . A A . 115 GLU HB2 1 1 2 3401 1 1 60 GLU HB3 H 11.348 13.052 -8.796 1.00 . A A . 115 GLU HB3 1 1 2 3402 1 1 60 GLU HG2 H 11.077 11.000 -7.584 1.00 . A A . 115 GLU HG2 1 1 2 3403 1 1 60 GLU HG3 H 12.584 11.288 -6.717 1.00 . A A . 115 GLU HG3 1 1 2 3404 1 1 60 GLU N N 12.260 10.835 -9.945 1.00 . A A . 115 GLU N 1 1 2 3405 1 1 60 GLU O O 15.360 12.097 -8.879 1.00 . A A . 115 GLU O 1 1 2 3406 1 1 60 GLU OE1 O 9.746 12.648 -6.223 1.00 . A A . 115 GLU OE1 1 1 2 3407 1 1 60 GLU OE2 O 11.592 12.969 -5.155 1.00 . A A . 115 GLU OE2 1 1 2 3408 1 1 61 ASP C C 15.179 8.116 -7.707 1.00 . A A . 116 ASP C 1 1 2 3409 1 1 61 ASP CA C 15.486 9.582 -7.738 1.00 . A A . 116 ASP CA 1 1 2 3410 1 1 61 ASP CB C 15.829 10.068 -6.320 1.00 . A A . 116 ASP CB 1 1 2 3411 1 1 61 ASP CG C 17.235 9.658 -5.850 1.00 . A A . 116 ASP CG 1 1 2 3412 1 1 61 ASP H H 13.487 9.699 -8.184 1.00 . A A . 116 ASP H 1 1 2 3413 1 1 61 ASP HA H 16.295 9.801 -8.418 1.00 . A A . 116 ASP HA 1 1 2 3414 1 1 61 ASP HB2 H 15.760 11.145 -6.289 1.00 . A A . 116 ASP HB2 1 1 2 3415 1 1 61 ASP HB3 H 15.107 9.648 -5.636 1.00 . A A . 116 ASP HB3 1 1 2 3416 1 1 61 ASP N N 14.313 10.222 -8.256 1.00 . A A . 116 ASP N 1 1 2 3417 1 1 61 ASP O O 14.013 7.741 -7.638 1.00 . A A . 116 ASP O 1 1 2 3418 1 1 61 ASP OD1 O 17.953 8.903 -6.570 1.00 . A A . 116 ASP OD1 1 1 2 3419 1 1 61 ASP OD2 O 17.667 10.138 -4.783 1.00 . A A . 116 ASP OD2 1 1 2 3420 1 1 62 LYS C C 16.166 5.344 -6.410 1.00 . A A . 117 LYS C 1 1 2 3421 1 1 62 LYS CA C 16.042 5.888 -7.790 1.00 . A A . 117 LYS CA 1 1 2 3422 1 1 62 LYS CB C 17.141 5.297 -8.646 1.00 . A A . 117 LYS CB 1 1 2 3423 1 1 62 LYS CD C 18.266 5.295 -10.848 1.00 . A A . 117 LYS CD 1 1 2 3424 1 1 62 LYS CE C 18.203 5.863 -12.231 1.00 . A A . 117 LYS CE 1 1 2 3425 1 1 62 LYS CG C 17.114 5.809 -10.044 1.00 . A A . 117 LYS CG 1 1 2 3426 1 1 62 LYS H H 17.072 7.738 -7.721 1.00 . A A . 117 LYS H 1 1 2 3427 1 1 62 LYS HA H 15.090 5.614 -8.220 1.00 . A A . 117 LYS HA 1 1 2 3428 1 1 62 LYS HB2 H 18.094 5.547 -8.205 1.00 . A A . 117 LYS HB2 1 1 2 3429 1 1 62 LYS HB3 H 17.033 4.223 -8.669 1.00 . A A . 117 LYS HB3 1 1 2 3430 1 1 62 LYS HD2 H 19.188 5.598 -10.376 1.00 . A A . 117 LYS HD2 1 1 2 3431 1 1 62 LYS HD3 H 18.220 4.219 -10.904 1.00 . A A . 117 LYS HD3 1 1 2 3432 1 1 62 LYS HE2 H 17.273 5.520 -12.661 1.00 . A A . 117 LYS HE2 1 1 2 3433 1 1 62 LYS HE3 H 18.170 6.938 -12.130 1.00 . A A . 117 LYS HE3 1 1 2 3434 1 1 62 LYS HG2 H 16.195 5.483 -10.504 1.00 . A A . 117 LYS HG2 1 1 2 3435 1 1 62 LYS HG3 H 17.143 6.888 -10.021 1.00 . A A . 117 LYS HG3 1 1 2 3436 1 1 62 LYS HZ1 H 20.245 5.677 -12.552 1.00 . A A . 117 LYS HZ1 1 1 2 3437 1 1 62 LYS HZ2 H 19.359 5.958 -13.961 1.00 . A A . 117 LYS HZ2 1 1 2 3438 1 1 62 LYS HZ3 H 19.336 4.433 -13.253 1.00 . A A . 117 LYS HZ3 1 1 2 3439 1 1 62 LYS N N 16.182 7.319 -7.758 1.00 . A A . 117 LYS N 1 1 2 3440 1 1 62 LYS NZ N 19.359 5.454 -13.052 1.00 . A A . 117 LYS NZ 1 1 2 3441 1 1 62 LYS O O 15.302 4.629 -5.940 1.00 . A A . 117 LYS O 1 1 2 3442 1 1 63 HIS C C 16.726 5.787 -3.366 1.00 . A A . 118 HIS C 1 1 2 3443 1 1 63 HIS CA C 17.587 5.215 -4.455 1.00 . A A . 118 HIS CA 1 1 2 3444 1 1 63 HIS CB C 19.076 5.385 -4.156 1.00 . A A . 118 HIS CB 1 1 2 3445 1 1 63 HIS CD2 C 20.086 3.246 -5.170 1.00 . A A . 118 HIS CD2 1 1 2 3446 1 1 63 HIS CE1 C 21.338 4.123 -6.697 1.00 . A A . 118 HIS CE1 1 1 2 3447 1 1 63 HIS CG C 19.937 4.582 -5.077 1.00 . A A . 118 HIS CG 1 1 2 3448 1 1 63 HIS H H 17.791 6.418 -6.189 1.00 . A A . 118 HIS H 1 1 2 3449 1 1 63 HIS HA H 17.376 4.156 -4.497 1.00 . A A . 118 HIS HA 1 1 2 3450 1 1 63 HIS HB2 H 19.347 6.425 -4.263 1.00 . A A . 118 HIS HB2 1 1 2 3451 1 1 63 HIS HB3 H 19.277 5.064 -3.145 1.00 . A A . 118 HIS HB3 1 1 2 3452 1 1 63 HIS HD1 H 20.872 6.081 -6.224 1.00 . A A . 118 HIS HD1 1 1 2 3453 1 1 63 HIS HD2 H 19.597 2.511 -4.548 1.00 . A A . 118 HIS HD2 1 1 2 3454 1 1 63 HIS HE1 H 22.025 4.247 -7.520 1.00 . A A . 118 HIS HE1 1 1 2 3455 1 1 63 HIS N N 17.238 5.731 -5.763 1.00 . A A . 118 HIS N 1 1 2 3456 1 1 63 HIS ND1 N 20.743 5.122 -6.050 1.00 . A A . 118 HIS ND1 1 1 2 3457 1 1 63 HIS NE2 N 20.973 2.955 -6.201 1.00 . A A . 118 HIS NE2 1 1 2 3458 1 1 63 HIS O O 16.927 6.906 -2.898 1.00 . A A . 118 HIS O 1 1 2 3459 1 1 64 ILE C C 15.194 4.683 -0.701 1.00 . A A . 119 ILE C 1 1 2 3460 1 1 64 ILE CA C 14.806 5.379 -1.999 1.00 . A A . 119 ILE CA 1 1 2 3461 1 1 64 ILE CB C 13.382 4.991 -2.457 1.00 . A A . 119 ILE CB 1 1 2 3462 1 1 64 ILE CD1 C 11.746 5.429 -4.376 1.00 . A A . 119 ILE CD1 1 1 2 3463 1 1 64 ILE CG1 C 13.061 5.764 -3.744 1.00 . A A . 119 ILE CG1 1 1 2 3464 1 1 64 ILE CG2 C 12.355 5.290 -1.377 1.00 . A A . 119 ILE CG2 1 1 2 3465 1 1 64 ILE H H 15.617 4.192 -3.514 1.00 . A A . 119 ILE H 1 1 2 3466 1 1 64 ILE HA H 14.841 6.447 -1.845 1.00 . A A . 119 ILE HA 1 1 2 3467 1 1 64 ILE HB H 13.358 3.936 -2.682 1.00 . A A . 119 ILE HB 1 1 2 3468 1 1 64 ILE HD11 H 11.738 4.391 -4.674 1.00 . A A . 119 ILE HD11 1 1 2 3469 1 1 64 ILE HD12 H 11.622 6.048 -5.253 1.00 . A A . 119 ILE HD12 1 1 2 3470 1 1 64 ILE HD13 H 10.943 5.618 -3.679 1.00 . A A . 119 ILE HD13 1 1 2 3471 1 1 64 ILE HG12 H 13.038 6.819 -3.521 1.00 . A A . 119 ILE HG12 1 1 2 3472 1 1 64 ILE HG13 H 13.842 5.576 -4.467 1.00 . A A . 119 ILE HG13 1 1 2 3473 1 1 64 ILE HG21 H 12.602 4.742 -0.479 1.00 . A A . 119 ILE HG21 1 1 2 3474 1 1 64 ILE HG22 H 11.377 4.997 -1.729 1.00 . A A . 119 ILE HG22 1 1 2 3475 1 1 64 ILE HG23 H 12.358 6.349 -1.165 1.00 . A A . 119 ILE HG23 1 1 2 3476 1 1 64 ILE N N 15.740 5.033 -3.021 1.00 . A A . 119 ILE N 1 1 2 3477 1 1 64 ILE O O 15.403 3.481 -0.674 1.00 . A A . 119 ILE O 1 1 2 3478 1 1 65 THR C C 14.530 4.518 2.428 1.00 . A A . 120 THR C 1 1 2 3479 1 1 65 THR CA C 15.759 4.975 1.625 1.00 . A A . 120 THR CA 1 1 2 3480 1 1 65 THR CB C 16.428 6.147 2.353 1.00 . A A . 120 THR CB 1 1 2 3481 1 1 65 THR CG2 C 17.275 5.659 3.495 1.00 . A A . 120 THR CG2 1 1 2 3482 1 1 65 THR H H 15.185 6.419 0.251 1.00 . A A . 120 THR H 1 1 2 3483 1 1 65 THR HA H 16.478 4.178 1.516 1.00 . A A . 120 THR HA 1 1 2 3484 1 1 65 THR HB H 15.666 6.816 2.722 1.00 . A A . 120 THR HB 1 1 2 3485 1 1 65 THR HG1 H 17.834 6.150 0.996 1.00 . A A . 120 THR HG1 1 1 2 3486 1 1 65 THR HG21 H 17.742 6.494 3.995 1.00 . A A . 120 THR HG21 1 1 2 3487 1 1 65 THR HG22 H 18.036 5.021 3.067 1.00 . A A . 120 THR HG22 1 1 2 3488 1 1 65 THR HG23 H 16.666 5.095 4.185 1.00 . A A . 120 THR HG23 1 1 2 3489 1 1 65 THR N N 15.346 5.457 0.335 1.00 . A A . 120 THR N 1 1 2 3490 1 1 65 THR O O 13.439 4.980 2.156 1.00 . A A . 120 THR O 1 1 2 3491 1 1 65 THR OG1 O 17.280 6.821 1.421 1.00 . A A . 120 THR OG1 1 1 2 3492 1 1 66 ILE C C 12.753 4.282 4.856 1.00 . A A . 121 ILE C 1 1 2 3493 1 1 66 ILE CA C 13.641 3.121 4.288 1.00 . A A . 121 ILE CA 1 1 2 3494 1 1 66 ILE CB C 14.226 2.216 5.460 1.00 . A A . 121 ILE CB 1 1 2 3495 1 1 66 ILE CD1 C 12.030 0.890 5.734 1.00 . A A . 121 ILE CD1 1 1 2 3496 1 1 66 ILE CG1 C 13.106 1.725 6.406 1.00 . A A . 121 ILE CG1 1 1 2 3497 1 1 66 ILE CG2 C 15.271 2.981 6.249 1.00 . A A . 121 ILE CG2 1 1 2 3498 1 1 66 ILE H H 15.608 3.210 3.516 1.00 . A A . 121 ILE H 1 1 2 3499 1 1 66 ILE HA H 13.010 2.503 3.666 1.00 . A A . 121 ILE HA 1 1 2 3500 1 1 66 ILE HB H 14.754 1.350 5.060 1.00 . A A . 121 ILE HB 1 1 2 3501 1 1 66 ILE HD11 H 11.293 0.588 6.464 1.00 . A A . 121 ILE HD11 1 1 2 3502 1 1 66 ILE HD12 H 12.477 0.010 5.296 1.00 . A A . 121 ILE HD12 1 1 2 3503 1 1 66 ILE HD13 H 11.545 1.464 4.956 1.00 . A A . 121 ILE HD13 1 1 2 3504 1 1 66 ILE HG12 H 13.546 1.121 7.185 1.00 . A A . 121 ILE HG12 1 1 2 3505 1 1 66 ILE HG13 H 12.631 2.584 6.856 1.00 . A A . 121 ILE HG13 1 1 2 3506 1 1 66 ILE HG21 H 15.610 2.365 7.067 1.00 . A A . 121 ILE HG21 1 1 2 3507 1 1 66 ILE HG22 H 14.836 3.890 6.637 1.00 . A A . 121 ILE HG22 1 1 2 3508 1 1 66 ILE HG23 H 16.106 3.224 5.609 1.00 . A A . 121 ILE HG23 1 1 2 3509 1 1 66 ILE N N 14.723 3.620 3.406 1.00 . A A . 121 ILE N 1 1 2 3510 1 1 66 ILE O O 11.527 4.189 4.873 1.00 . A A . 121 ILE O 1 1 2 3511 1 1 67 GLU C C 11.962 7.332 4.687 1.00 . A A . 122 GLU C 1 1 2 3512 1 1 67 GLU CA C 12.702 6.552 5.789 1.00 . A A . 122 GLU CA 1 1 2 3513 1 1 67 GLU CB C 13.736 7.457 6.453 1.00 . A A . 122 GLU CB 1 1 2 3514 1 1 67 GLU CD C 15.908 8.717 6.181 1.00 . A A . 122 GLU CD 1 1 2 3515 1 1 67 GLU CG C 14.848 7.907 5.507 1.00 . A A . 122 GLU CG 1 1 2 3516 1 1 67 GLU H H 14.365 5.401 5.145 1.00 . A A . 122 GLU H 1 1 2 3517 1 1 67 GLU HA H 11.997 6.219 6.535 1.00 . A A . 122 GLU HA 1 1 2 3518 1 1 67 GLU HB2 H 13.218 8.338 6.796 1.00 . A A . 122 GLU HB2 1 1 2 3519 1 1 67 GLU HB3 H 14.181 6.945 7.294 1.00 . A A . 122 GLU HB3 1 1 2 3520 1 1 67 GLU HG2 H 15.315 7.034 5.076 1.00 . A A . 122 GLU HG2 1 1 2 3521 1 1 67 GLU HG3 H 14.409 8.499 4.716 1.00 . A A . 122 GLU HG3 1 1 2 3522 1 1 67 GLU N N 13.391 5.380 5.233 1.00 . A A . 122 GLU N 1 1 2 3523 1 1 67 GLU O O 10.907 7.991 4.921 1.00 . A A . 122 GLU O 1 1 2 3524 1 1 67 GLU OE1 O 15.716 9.929 6.380 1.00 . A A . 122 GLU OE1 1 1 2 3525 1 1 67 GLU OE2 O 16.956 8.157 6.519 1.00 . A A . 122 GLU OE2 1 1 2 3526 1 1 68 ASP C C 10.625 7.410 2.021 1.00 . A A . 123 ASP C 1 1 2 3527 1 1 68 ASP CA C 11.973 7.935 2.351 1.00 . A A . 123 ASP CA 1 1 2 3528 1 1 68 ASP CB C 12.897 7.858 1.134 1.00 . A A . 123 ASP CB 1 1 2 3529 1 1 68 ASP CG C 12.513 8.847 0.032 1.00 . A A . 123 ASP CG 1 1 2 3530 1 1 68 ASP H H 13.217 6.572 3.347 1.00 . A A . 123 ASP H 1 1 2 3531 1 1 68 ASP HA H 11.873 8.966 2.655 1.00 . A A . 123 ASP HA 1 1 2 3532 1 1 68 ASP HB2 H 13.915 8.026 1.443 1.00 . A A . 123 ASP HB2 1 1 2 3533 1 1 68 ASP HB3 H 12.831 6.859 0.733 1.00 . A A . 123 ASP HB3 1 1 2 3534 1 1 68 ASP N N 12.486 7.210 3.476 1.00 . A A . 123 ASP N 1 1 2 3535 1 1 68 ASP O O 9.746 8.174 1.754 1.00 . A A . 123 ASP O 1 1 2 3536 1 1 68 ASP OD1 O 12.730 10.059 0.211 1.00 . A A . 123 ASP OD1 1 1 2 3537 1 1 68 ASP OD2 O 12.006 8.433 -1.023 1.00 . A A . 123 ASP OD2 1 1 2 3538 1 1 69 LEU C C 8.097 6.083 2.805 1.00 . A A . 124 LEU C 1 1 2 3539 1 1 69 LEU CA C 9.120 5.472 1.885 1.00 . A A . 124 LEU CA 1 1 2 3540 1 1 69 LEU CB C 9.059 3.934 2.079 1.00 . A A . 124 LEU CB 1 1 2 3541 1 1 69 LEU CD1 C 9.460 3.320 -0.343 1.00 . A A . 124 LEU CD1 1 1 2 3542 1 1 69 LEU CD2 C 11.267 3.018 1.346 1.00 . A A . 124 LEU CD2 1 1 2 3543 1 1 69 LEU CG C 9.794 3.014 1.102 1.00 . A A . 124 LEU CG 1 1 2 3544 1 1 69 LEU H H 11.227 5.535 2.354 1.00 . A A . 124 LEU H 1 1 2 3545 1 1 69 LEU HA H 8.855 5.730 0.871 1.00 . A A . 124 LEU HA 1 1 2 3546 1 1 69 LEU HB2 H 9.444 3.722 3.065 1.00 . A A . 124 LEU HB2 1 1 2 3547 1 1 69 LEU HB3 H 8.015 3.661 2.076 1.00 . A A . 124 LEU HB3 1 1 2 3548 1 1 69 LEU HD11 H 10.004 2.648 -0.989 1.00 . A A . 124 LEU HD11 1 1 2 3549 1 1 69 LEU HD12 H 9.748 4.337 -0.566 1.00 . A A . 124 LEU HD12 1 1 2 3550 1 1 69 LEU HD13 H 8.398 3.200 -0.503 1.00 . A A . 124 LEU HD13 1 1 2 3551 1 1 69 LEU HD21 H 11.457 2.620 2.332 1.00 . A A . 124 LEU HD21 1 1 2 3552 1 1 69 LEU HD22 H 11.641 4.030 1.290 1.00 . A A . 124 LEU HD22 1 1 2 3553 1 1 69 LEU HD23 H 11.752 2.405 0.602 1.00 . A A . 124 LEU HD23 1 1 2 3554 1 1 69 LEU HG H 9.434 2.013 1.298 1.00 . A A . 124 LEU HG 1 1 2 3555 1 1 69 LEU N N 10.447 6.083 2.124 1.00 . A A . 124 LEU N 1 1 2 3556 1 1 69 LEU O O 6.998 6.419 2.379 1.00 . A A . 124 LEU O 1 1 2 3557 1 1 70 TRP C C 7.148 8.185 4.635 1.00 . A A . 125 TRP C 1 1 2 3558 1 1 70 TRP CA C 7.608 6.831 5.043 1.00 . A A . 125 TRP CA 1 1 2 3559 1 1 70 TRP CB C 8.286 6.901 6.381 1.00 . A A . 125 TRP CB 1 1 2 3560 1 1 70 TRP CD1 C 8.196 4.464 7.027 1.00 . A A . 125 TRP CD1 1 1 2 3561 1 1 70 TRP CD2 C 7.166 5.842 8.443 1.00 . A A . 125 TRP CD2 1 1 2 3562 1 1 70 TRP CE2 C 7.012 4.544 8.912 1.00 . A A . 125 TRP CE2 1 1 2 3563 1 1 70 TRP CE3 C 6.610 6.891 9.171 1.00 . A A . 125 TRP CE3 1 1 2 3564 1 1 70 TRP CG C 7.916 5.768 7.236 1.00 . A A . 125 TRP CG 1 1 2 3565 1 1 70 TRP CH2 C 5.782 5.300 10.776 1.00 . A A . 125 TRP CH2 1 1 2 3566 1 1 70 TRP CZ2 C 6.316 4.257 10.083 1.00 . A A . 125 TRP CZ2 1 1 2 3567 1 1 70 TRP CZ3 C 5.926 6.608 10.330 1.00 . A A . 125 TRP CZ3 1 1 2 3568 1 1 70 TRP H H 9.385 5.959 4.308 1.00 . A A . 125 TRP H 1 1 2 3569 1 1 70 TRP HA H 6.752 6.180 5.139 1.00 . A A . 125 TRP HA 1 1 2 3570 1 1 70 TRP HB2 H 9.352 6.901 6.211 1.00 . A A . 125 TRP HB2 1 1 2 3571 1 1 70 TRP HB3 H 8.000 7.818 6.875 1.00 . A A . 125 TRP HB3 1 1 2 3572 1 1 70 TRP HD1 H 8.744 4.076 6.181 1.00 . A A . 125 TRP HD1 1 1 2 3573 1 1 70 TRP HE1 H 7.710 2.742 8.050 1.00 . A A . 125 TRP HE1 1 1 2 3574 1 1 70 TRP HE3 H 6.719 7.910 8.837 1.00 . A A . 125 TRP HE3 1 1 2 3575 1 1 70 TRP HH2 H 5.237 5.121 11.691 1.00 . A A . 125 TRP HH2 1 1 2 3576 1 1 70 TRP HZ2 H 6.191 3.246 10.442 1.00 . A A . 125 TRP HZ2 1 1 2 3577 1 1 70 TRP HZ3 H 5.487 7.411 10.903 1.00 . A A . 125 TRP HZ3 1 1 2 3578 1 1 70 TRP N N 8.481 6.246 4.057 1.00 . A A . 125 TRP N 1 1 2 3579 1 1 70 TRP NE1 N 7.640 3.715 8.012 1.00 . A A . 125 TRP NE1 1 1 2 3580 1 1 70 TRP O O 5.959 8.395 4.467 1.00 . A A . 125 TRP O 1 1 2 3581 1 1 71 LYS C C 6.957 10.411 2.593 1.00 . A A . 126 LYS C 1 1 2 3582 1 1 71 LYS CA C 7.687 10.427 3.939 1.00 . A A . 126 LYS CA 1 1 2 3583 1 1 71 LYS CB C 8.881 11.366 3.900 1.00 . A A . 126 LYS CB 1 1 2 3584 1 1 71 LYS CD C 10.875 11.572 2.373 1.00 . A A . 126 LYS CD 1 1 2 3585 1 1 71 LYS CE C 10.169 11.628 1.028 1.00 . A A . 126 LYS CE 1 1 2 3586 1 1 71 LYS CG C 10.111 10.711 3.347 1.00 . A A . 126 LYS CG 1 1 2 3587 1 1 71 LYS H H 9.024 8.825 4.484 1.00 . A A . 126 LYS H 1 1 2 3588 1 1 71 LYS HA H 6.970 10.794 4.661 1.00 . A A . 126 LYS HA 1 1 2 3589 1 1 71 LYS HB2 H 8.640 12.222 3.288 1.00 . A A . 126 LYS HB2 1 1 2 3590 1 1 71 LYS HB3 H 9.094 11.690 4.907 1.00 . A A . 126 LYS HB3 1 1 2 3591 1 1 71 LYS HD2 H 10.958 12.573 2.772 1.00 . A A . 126 LYS HD2 1 1 2 3592 1 1 71 LYS HD3 H 11.863 11.159 2.232 1.00 . A A . 126 LYS HD3 1 1 2 3593 1 1 71 LYS HE2 H 9.946 10.609 0.732 1.00 . A A . 126 LYS HE2 1 1 2 3594 1 1 71 LYS HE3 H 9.245 12.177 1.126 1.00 . A A . 126 LYS HE3 1 1 2 3595 1 1 71 LYS HG2 H 10.764 10.418 4.157 1.00 . A A . 126 LYS HG2 1 1 2 3596 1 1 71 LYS HG3 H 9.749 9.830 2.830 1.00 . A A . 126 LYS HG3 1 1 2 3597 1 1 71 LYS HZ1 H 11.365 13.187 0.312 1.00 . A A . 126 LYS HZ1 1 1 2 3598 1 1 71 LYS HZ2 H 10.513 12.350 -0.900 1.00 . A A . 126 LYS HZ2 1 1 2 3599 1 1 71 LYS HZ3 H 11.851 11.637 -0.139 1.00 . A A . 126 LYS HZ3 1 1 2 3600 1 1 71 LYS N N 8.075 9.077 4.371 1.00 . A A . 126 LYS N 1 1 2 3601 1 1 71 LYS NZ N 11.020 12.255 0.003 1.00 . A A . 126 LYS NZ 1 1 2 3602 1 1 71 LYS O O 6.034 11.201 2.381 1.00 . A A . 126 LYS O 1 1 2 3603 1 1 72 ARG C C 5.250 9.112 0.527 1.00 . A A . 127 ARG C 1 1 2 3604 1 1 72 ARG CA C 6.734 9.320 0.397 1.00 . A A . 127 ARG CA 1 1 2 3605 1 1 72 ARG CB C 7.309 8.078 -0.314 1.00 . A A . 127 ARG CB 1 1 2 3606 1 1 72 ARG CD C 8.669 9.087 -2.122 1.00 . A A . 127 ARG CD 1 1 2 3607 1 1 72 ARG CG C 8.677 8.214 -0.920 1.00 . A A . 127 ARG CG 1 1 2 3608 1 1 72 ARG CZ C 10.289 10.363 -3.416 1.00 . A A . 127 ARG CZ 1 1 2 3609 1 1 72 ARG H H 8.078 8.879 1.997 1.00 . A A . 127 ARG H 1 1 2 3610 1 1 72 ARG HA H 6.940 10.191 -0.207 1.00 . A A . 127 ARG HA 1 1 2 3611 1 1 72 ARG HB2 H 7.423 7.348 0.474 1.00 . A A . 127 ARG HB2 1 1 2 3612 1 1 72 ARG HB3 H 6.611 7.717 -1.054 1.00 . A A . 127 ARG HB3 1 1 2 3613 1 1 72 ARG HD2 H 8.224 8.531 -2.937 1.00 . A A . 127 ARG HD2 1 1 2 3614 1 1 72 ARG HD3 H 8.099 9.983 -1.931 1.00 . A A . 127 ARG HD3 1 1 2 3615 1 1 72 ARG HE H 10.736 8.987 -2.007 1.00 . A A . 127 ARG HE 1 1 2 3616 1 1 72 ARG HG2 H 9.345 8.639 -0.187 1.00 . A A . 127 ARG HG2 1 1 2 3617 1 1 72 ARG HG3 H 9.031 7.233 -1.198 1.00 . A A . 127 ARG HG3 1 1 2 3618 1 1 72 ARG HH11 H 8.344 10.629 -4.012 1.00 . A A . 127 ARG HH11 1 1 2 3619 1 1 72 ARG HH12 H 9.468 11.611 -4.843 1.00 . A A . 127 ARG HH12 1 1 2 3620 1 1 72 ARG HH21 H 12.318 10.319 -3.125 1.00 . A A . 127 ARG HH21 1 1 2 3621 1 1 72 ARG HH22 H 11.771 11.471 -4.269 1.00 . A A . 127 ARG HH22 1 1 2 3622 1 1 72 ARG N N 7.348 9.483 1.720 1.00 . A A . 127 ARG N 1 1 2 3623 1 1 72 ARG NE N 10.012 9.447 -2.514 1.00 . A A . 127 ARG NE 1 1 2 3624 1 1 72 ARG NH1 N 9.300 10.904 -4.140 1.00 . A A . 127 ARG NH1 1 1 2 3625 1 1 72 ARG NH2 N 11.547 10.728 -3.623 1.00 . A A . 127 ARG NH2 1 1 2 3626 1 1 72 ARG O O 4.451 9.845 -0.065 1.00 . A A . 127 ARG O 1 1 2 3627 1 1 73 TRP C C 2.779 8.725 2.367 1.00 . A A . 128 TRP C 1 1 2 3628 1 1 73 TRP CA C 3.498 7.762 1.446 1.00 . A A . 128 TRP CA 1 1 2 3629 1 1 73 TRP CB C 3.306 6.284 1.814 1.00 . A A . 128 TRP CB 1 1 2 3630 1 1 73 TRP CD1 C 4.915 4.284 1.562 1.00 . A A . 128 TRP CD1 1 1 2 3631 1 1 73 TRP CD2 C 4.682 5.462 -0.339 1.00 . A A . 128 TRP CD2 1 1 2 3632 1 1 73 TRP CE2 C 5.583 4.407 -0.572 1.00 . A A . 128 TRP CE2 1 1 2 3633 1 1 73 TRP CE3 C 4.387 6.339 -1.405 1.00 . A A . 128 TRP CE3 1 1 2 3634 1 1 73 TRP CG C 4.249 5.356 1.049 1.00 . A A . 128 TRP CG 1 1 2 3635 1 1 73 TRP CH2 C 5.885 5.076 -2.818 1.00 . A A . 128 TRP CH2 1 1 2 3636 1 1 73 TRP CZ2 C 6.191 4.206 -1.810 1.00 . A A . 128 TRP CZ2 1 1 2 3637 1 1 73 TRP CZ3 C 4.995 6.134 -2.626 1.00 . A A . 128 TRP CZ3 1 1 2 3638 1 1 73 TRP H H 5.569 7.592 1.778 1.00 . A A . 128 TRP H 1 1 2 3639 1 1 73 TRP HA H 3.073 7.930 0.468 1.00 . A A . 128 TRP HA 1 1 2 3640 1 1 73 TRP HB2 H 3.455 6.140 2.872 1.00 . A A . 128 TRP HB2 1 1 2 3641 1 1 73 TRP HB3 H 2.294 6.007 1.545 1.00 . A A . 128 TRP HB3 1 1 2 3642 1 1 73 TRP HD1 H 4.812 3.943 2.582 1.00 . A A . 128 TRP HD1 1 1 2 3643 1 1 73 TRP HE1 H 6.269 2.912 0.730 1.00 . A A . 128 TRP HE1 1 1 2 3644 1 1 73 TRP HE3 H 3.702 7.165 -1.285 1.00 . A A . 128 TRP HE3 1 1 2 3645 1 1 73 TRP HH2 H 6.339 4.955 -3.790 1.00 . A A . 128 TRP HH2 1 1 2 3646 1 1 73 TRP HZ2 H 6.882 3.396 -1.986 1.00 . A A . 128 TRP HZ2 1 1 2 3647 1 1 73 TRP HZ3 H 4.783 6.799 -3.449 1.00 . A A . 128 TRP HZ3 1 1 2 3648 1 1 73 TRP N N 4.884 8.114 1.301 1.00 . A A . 128 TRP N 1 1 2 3649 1 1 73 TRP NE1 N 5.707 3.703 0.598 1.00 . A A . 128 TRP NE1 1 1 2 3650 1 1 73 TRP O O 1.596 8.979 2.194 1.00 . A A . 128 TRP O 1 1 2 3651 1 1 74 LYS C C 2.496 11.532 3.440 1.00 . A A . 129 LYS C 1 1 2 3652 1 1 74 LYS CA C 2.960 10.319 4.214 1.00 . A A . 129 LYS CA 1 1 2 3653 1 1 74 LYS CB C 3.932 10.719 5.332 1.00 . A A . 129 LYS CB 1 1 2 3654 1 1 74 LYS CD C 5.100 10.030 7.514 1.00 . A A . 129 LYS CD 1 1 2 3655 1 1 74 LYS CE C 4.535 11.001 8.564 1.00 . A A . 129 LYS CE 1 1 2 3656 1 1 74 LYS CG C 4.102 9.646 6.408 1.00 . A A . 129 LYS CG 1 1 2 3657 1 1 74 LYS H H 4.446 9.009 3.449 1.00 . A A . 129 LYS H 1 1 2 3658 1 1 74 LYS HA H 2.087 9.886 4.668 1.00 . A A . 129 LYS HA 1 1 2 3659 1 1 74 LYS HB2 H 4.900 10.904 4.886 1.00 . A A . 129 LYS HB2 1 1 2 3660 1 1 74 LYS HB3 H 3.577 11.624 5.797 1.00 . A A . 129 LYS HB3 1 1 2 3661 1 1 74 LYS HD2 H 5.396 9.128 8.026 1.00 . A A . 129 LYS HD2 1 1 2 3662 1 1 74 LYS HD3 H 5.969 10.476 7.053 1.00 . A A . 129 LYS HD3 1 1 2 3663 1 1 74 LYS HE2 H 3.611 10.582 8.933 1.00 . A A . 129 LYS HE2 1 1 2 3664 1 1 74 LYS HE3 H 5.239 11.076 9.380 1.00 . A A . 129 LYS HE3 1 1 2 3665 1 1 74 LYS HG2 H 3.142 9.460 6.867 1.00 . A A . 129 LYS HG2 1 1 2 3666 1 1 74 LYS HG3 H 4.444 8.740 5.928 1.00 . A A . 129 LYS HG3 1 1 2 3667 1 1 74 LYS HZ1 H 3.468 12.345 7.351 1.00 . A A . 129 LYS HZ1 1 1 2 3668 1 1 74 LYS HZ2 H 5.072 12.809 7.627 1.00 . A A . 129 LYS HZ2 1 1 2 3669 1 1 74 LYS HZ3 H 3.932 12.954 8.837 1.00 . A A . 129 LYS HZ3 1 1 2 3670 1 1 74 LYS N N 3.514 9.300 3.326 1.00 . A A . 129 LYS N 1 1 2 3671 1 1 74 LYS NZ N 4.237 12.350 8.048 1.00 . A A . 129 LYS NZ 1 1 2 3672 1 1 74 LYS O O 1.495 12.157 3.782 1.00 . A A . 129 LYS O 1 1 2 3673 1 1 75 THR C C 2.062 12.466 0.305 1.00 . A A . 130 THR C 1 1 2 3674 1 1 75 THR CA C 2.825 12.947 1.545 1.00 . A A . 130 THR CA 1 1 2 3675 1 1 75 THR CB C 4.068 13.752 1.158 1.00 . A A . 130 THR CB 1 1 2 3676 1 1 75 THR CG2 C 4.652 14.402 2.389 1.00 . A A . 130 THR CG2 1 1 2 3677 1 1 75 THR H H 4.006 11.334 2.156 1.00 . A A . 130 THR H 1 1 2 3678 1 1 75 THR HA H 2.171 13.584 2.123 1.00 . A A . 130 THR HA 1 1 2 3679 1 1 75 THR HB H 3.798 14.518 0.446 1.00 . A A . 130 THR HB 1 1 2 3680 1 1 75 THR HG1 H 5.527 12.445 1.310 1.00 . A A . 130 THR HG1 1 1 2 3681 1 1 75 THR HG21 H 5.562 14.926 2.139 1.00 . A A . 130 THR HG21 1 1 2 3682 1 1 75 THR HG22 H 4.868 13.619 3.103 1.00 . A A . 130 THR HG22 1 1 2 3683 1 1 75 THR HG23 H 3.931 15.085 2.810 1.00 . A A . 130 THR HG23 1 1 2 3684 1 1 75 THR N N 3.195 11.842 2.382 1.00 . A A . 130 THR N 1 1 2 3685 1 1 75 THR O O 1.812 13.232 -0.633 1.00 . A A . 130 THR O 1 1 2 3686 1 1 75 THR OG1 O 5.047 12.872 0.585 1.00 . A A . 130 THR OG1 1 1 2 3687 1 1 76 SER C C -0.537 10.617 -0.352 1.00 . A A . 131 SER C 1 1 2 3688 1 1 76 SER CA C 0.921 10.649 -0.762 1.00 . A A . 131 SER CA 1 1 2 3689 1 1 76 SER CB C 1.415 9.234 -1.107 1.00 . A A . 131 SER CB 1 1 2 3690 1 1 76 SER H H 1.870 10.646 1.091 1.00 . A A . 131 SER H 1 1 2 3691 1 1 76 SER HA H 1.041 11.294 -1.619 1.00 . A A . 131 SER HA 1 1 2 3692 1 1 76 SER HB2 H 2.473 9.262 -1.322 1.00 . A A . 131 SER HB2 1 1 2 3693 1 1 76 SER HB3 H 1.234 8.589 -0.260 1.00 . A A . 131 SER HB3 1 1 2 3694 1 1 76 SER HG H 1.221 8.976 -3.022 1.00 . A A . 131 SER HG 1 1 2 3695 1 1 76 SER N N 1.674 11.211 0.314 1.00 . A A . 131 SER N 1 1 2 3696 1 1 76 SER O O -0.857 10.666 0.843 1.00 . A A . 131 SER O 1 1 2 3697 1 1 76 SER OG O 0.730 8.704 -2.238 1.00 . A A . 131 SER OG 1 1 2 3698 1 1 77 GLU C C -3.298 9.309 -0.330 1.00 . A A . 132 GLU C 1 1 2 3699 1 1 77 GLU CA C -2.825 10.528 -1.096 1.00 . A A . 132 GLU CA 1 1 2 3700 1 1 77 GLU CB C -3.582 10.640 -2.405 1.00 . A A . 132 GLU CB 1 1 2 3701 1 1 77 GLU CD C -4.153 9.631 -4.613 1.00 . A A . 132 GLU CD 1 1 2 3702 1 1 77 GLU CG C -3.370 9.475 -3.353 1.00 . A A . 132 GLU CG 1 1 2 3703 1 1 77 GLU H H -1.063 10.373 -2.235 1.00 . A A . 132 GLU H 1 1 2 3704 1 1 77 GLU HA H -3.042 11.405 -0.506 1.00 . A A . 132 GLU HA 1 1 2 3705 1 1 77 GLU HB2 H -4.635 10.693 -2.173 1.00 . A A . 132 GLU HB2 1 1 2 3706 1 1 77 GLU HB3 H -3.278 11.546 -2.906 1.00 . A A . 132 GLU HB3 1 1 2 3707 1 1 77 GLU HG2 H -2.321 9.408 -3.595 1.00 . A A . 132 GLU HG2 1 1 2 3708 1 1 77 GLU HG3 H -3.680 8.566 -2.858 1.00 . A A . 132 GLU HG3 1 1 2 3709 1 1 77 GLU N N -1.404 10.500 -1.324 1.00 . A A . 132 GLU N 1 1 2 3710 1 1 77 GLU O O -4.218 9.408 0.440 1.00 . A A . 132 GLU O 1 1 2 3711 1 1 77 GLU OE1 O -5.393 9.518 -4.573 1.00 . A A . 132 GLU OE1 1 1 2 3712 1 1 77 GLU OE2 O -3.543 9.870 -5.673 1.00 . A A . 132 GLU OE2 1 1 2 3713 1 1 78 VAL C C -3.222 6.992 1.576 1.00 . A A . 133 VAL C 1 1 2 3714 1 1 78 VAL CA C -3.023 6.899 0.065 1.00 . A A . 133 VAL CA 1 1 2 3715 1 1 78 VAL CB C -1.991 5.757 -0.269 1.00 . A A . 133 VAL CB 1 1 2 3716 1 1 78 VAL CG1 C -0.587 6.026 0.235 1.00 . A A . 133 VAL CG1 1 1 2 3717 1 1 78 VAL CG2 C -2.480 4.402 0.180 1.00 . A A . 133 VAL CG2 1 1 2 3718 1 1 78 VAL H H -1.819 8.209 -1.081 1.00 . A A . 133 VAL H 1 1 2 3719 1 1 78 VAL HA H -3.965 6.658 -0.408 1.00 . A A . 133 VAL HA 1 1 2 3720 1 1 78 VAL HB H -1.821 5.721 -1.324 1.00 . A A . 133 VAL HB 1 1 2 3721 1 1 78 VAL HG11 H -0.584 6.100 1.313 1.00 . A A . 133 VAL HG11 1 1 2 3722 1 1 78 VAL HG12 H -0.224 6.937 -0.215 1.00 . A A . 133 VAL HG12 1 1 2 3723 1 1 78 VAL HG13 H 0.021 5.195 -0.086 1.00 . A A . 133 VAL HG13 1 1 2 3724 1 1 78 VAL HG21 H -2.687 4.415 1.240 1.00 . A A . 133 VAL HG21 1 1 2 3725 1 1 78 VAL HG22 H -1.716 3.669 -0.034 1.00 . A A . 133 VAL HG22 1 1 2 3726 1 1 78 VAL HG23 H -3.375 4.148 -0.370 1.00 . A A . 133 VAL HG23 1 1 2 3727 1 1 78 VAL N N -2.619 8.179 -0.519 1.00 . A A . 133 VAL N 1 1 2 3728 1 1 78 VAL O O -4.186 6.482 2.132 1.00 . A A . 133 VAL O 1 1 2 3729 1 1 79 HIS C C -3.209 8.951 4.079 1.00 . A A . 134 HIS C 1 1 2 3730 1 1 79 HIS CA C -2.276 7.821 3.615 1.00 . A A . 134 HIS CA 1 1 2 3731 1 1 79 HIS CB C -0.826 8.085 3.960 1.00 . A A . 134 HIS CB 1 1 2 3732 1 1 79 HIS CD2 C -0.638 7.047 6.333 1.00 . A A . 134 HIS CD2 1 1 2 3733 1 1 79 HIS CE1 C 0.331 8.689 7.360 1.00 . A A . 134 HIS CE1 1 1 2 3734 1 1 79 HIS CG C -0.481 8.043 5.425 1.00 . A A . 134 HIS CG 1 1 2 3735 1 1 79 HIS H H -1.642 8.140 1.661 1.00 . A A . 134 HIS H 1 1 2 3736 1 1 79 HIS HA H -2.575 6.888 4.070 1.00 . A A . 134 HIS HA 1 1 2 3737 1 1 79 HIS HB2 H -0.267 7.350 3.394 1.00 . A A . 134 HIS HB2 1 1 2 3738 1 1 79 HIS HB3 H -0.570 9.060 3.568 1.00 . A A . 134 HIS HB3 1 1 2 3739 1 1 79 HIS HD1 H 0.377 9.959 5.742 1.00 . A A . 134 HIS HD1 1 1 2 3740 1 1 79 HIS HD2 H -1.091 6.084 6.148 1.00 . A A . 134 HIS HD2 1 1 2 3741 1 1 79 HIS HE1 H 0.803 9.296 8.118 1.00 . A A . 134 HIS HE1 1 1 2 3742 1 1 79 HIS N N -2.324 7.681 2.197 1.00 . A A . 134 HIS N 1 1 2 3743 1 1 79 HIS ND1 N 0.135 9.079 6.101 1.00 . A A . 134 HIS ND1 1 1 2 3744 1 1 79 HIS NE2 N -0.122 7.460 7.560 1.00 . A A . 134 HIS NE2 1 1 2 3745 1 1 79 HIS O O -3.500 9.097 5.272 1.00 . A A . 134 HIS O 1 1 2 3746 1 1 80 ASN C C -5.975 10.601 3.080 1.00 . A A . 135 ASN C 1 1 2 3747 1 1 80 ASN CA C -4.520 10.879 3.391 1.00 . A A . 135 ASN CA 1 1 2 3748 1 1 80 ASN CB C -4.056 12.091 2.565 1.00 . A A . 135 ASN CB 1 1 2 3749 1 1 80 ASN CG C -2.697 12.637 2.969 1.00 . A A . 135 ASN CG 1 1 2 3750 1 1 80 ASN H H -3.500 9.489 2.192 1.00 . A A . 135 ASN H 1 1 2 3751 1 1 80 ASN HA H -4.427 11.131 4.437 1.00 . A A . 135 ASN HA 1 1 2 3752 1 1 80 ASN HB2 H -4.004 11.796 1.528 1.00 . A A . 135 ASN HB2 1 1 2 3753 1 1 80 ASN HB3 H -4.788 12.879 2.664 1.00 . A A . 135 ASN HB3 1 1 2 3754 1 1 80 ASN HD21 H -2.344 13.198 1.106 1.00 . A A . 135 ASN HD21 1 1 2 3755 1 1 80 ASN HD22 H -1.099 13.538 2.251 1.00 . A A . 135 ASN HD22 1 1 2 3756 1 1 80 ASN N N -3.685 9.719 3.128 1.00 . A A . 135 ASN N 1 1 2 3757 1 1 80 ASN ND2 N -1.978 13.175 2.016 1.00 . A A . 135 ASN ND2 1 1 2 3758 1 1 80 ASN O O -6.839 11.426 3.387 1.00 . A A . 135 ASN O 1 1 2 3759 1 1 80 ASN OD1 O -2.294 12.578 4.144 1.00 . A A . 135 ASN OD1 1 1 2 3760 1 1 81 TRP C C -8.481 9.004 3.363 1.00 . A A . 136 TRP C 1 1 2 3761 1 1 81 TRP CA C -7.635 9.103 2.111 1.00 . A A . 136 TRP CA 1 1 2 3762 1 1 81 TRP CB C -7.736 7.765 1.364 1.00 . A A . 136 TRP CB 1 1 2 3763 1 1 81 TRP CD1 C -6.897 8.755 -0.853 1.00 . A A . 136 TRP CD1 1 1 2 3764 1 1 81 TRP CD2 C -6.642 6.548 -0.662 1.00 . A A . 136 TRP CD2 1 1 2 3765 1 1 81 TRP CE2 C -6.133 6.953 -1.905 1.00 . A A . 136 TRP CE2 1 1 2 3766 1 1 81 TRP CE3 C -6.598 5.194 -0.325 1.00 . A A . 136 TRP CE3 1 1 2 3767 1 1 81 TRP CG C -7.101 7.719 0.010 1.00 . A A . 136 TRP CG 1 1 2 3768 1 1 81 TRP CH2 C -5.564 4.748 -2.459 1.00 . A A . 136 TRP CH2 1 1 2 3769 1 1 81 TRP CZ2 C -5.588 6.060 -2.812 1.00 . A A . 136 TRP CZ2 1 1 2 3770 1 1 81 TRP CZ3 C -6.061 4.309 -1.231 1.00 . A A . 136 TRP CZ3 1 1 2 3771 1 1 81 TRP H H -5.530 8.867 2.153 1.00 . A A . 136 TRP H 1 1 2 3772 1 1 81 TRP HA H -8.048 9.879 1.483 1.00 . A A . 136 TRP HA 1 1 2 3773 1 1 81 TRP HB2 H -7.263 7.001 1.962 1.00 . A A . 136 TRP HB2 1 1 2 3774 1 1 81 TRP HB3 H -8.781 7.513 1.255 1.00 . A A . 136 TRP HB3 1 1 2 3775 1 1 81 TRP HD1 H -7.144 9.784 -0.642 1.00 . A A . 136 TRP HD1 1 1 2 3776 1 1 81 TRP HE1 H -6.004 8.837 -2.761 1.00 . A A . 136 TRP HE1 1 1 2 3777 1 1 81 TRP HE3 H -6.979 4.839 0.622 1.00 . A A . 136 TRP HE3 1 1 2 3778 1 1 81 TRP HH2 H -5.153 4.020 -3.140 1.00 . A A . 136 TRP HH2 1 1 2 3779 1 1 81 TRP HZ2 H -5.197 6.382 -3.767 1.00 . A A . 136 TRP HZ2 1 1 2 3780 1 1 81 TRP HZ3 H -6.021 3.255 -0.997 1.00 . A A . 136 TRP HZ3 1 1 2 3781 1 1 81 TRP N N -6.257 9.465 2.436 1.00 . A A . 136 TRP N 1 1 2 3782 1 1 81 TRP NE1 N -6.284 8.298 -1.990 1.00 . A A . 136 TRP NE1 1 1 2 3783 1 1 81 TRP O O -8.029 8.519 4.400 1.00 . A A . 136 TRP O 1 1 2 3784 1 1 82 THR C C -11.362 8.035 4.189 1.00 . A A . 137 THR C 1 1 2 3785 1 1 82 THR CA C -10.599 9.353 4.357 1.00 . A A . 137 THR CA 1 1 2 3786 1 1 82 THR CB C -11.567 10.583 4.458 1.00 . A A . 137 THR CB 1 1 2 3787 1 1 82 THR CG2 C -12.251 10.845 3.142 1.00 . A A . 137 THR CG2 1 1 2 3788 1 1 82 THR H H -9.957 9.951 2.459 1.00 . A A . 137 THR H 1 1 2 3789 1 1 82 THR HA H -10.019 9.281 5.264 1.00 . A A . 137 THR HA 1 1 2 3790 1 1 82 THR HB H -10.992 11.452 4.732 1.00 . A A . 137 THR HB 1 1 2 3791 1 1 82 THR HG1 H -12.924 11.288 5.676 1.00 . A A . 137 THR HG1 1 1 2 3792 1 1 82 THR HG21 H -12.958 11.653 3.240 1.00 . A A . 137 THR HG21 1 1 2 3793 1 1 82 THR HG22 H -12.775 9.951 2.836 1.00 . A A . 137 THR HG22 1 1 2 3794 1 1 82 THR HG23 H -11.515 11.102 2.395 1.00 . A A . 137 THR HG23 1 1 2 3795 1 1 82 THR N N -9.680 9.487 3.277 1.00 . A A . 137 THR N 1 1 2 3796 1 1 82 THR O O -11.151 7.298 3.206 1.00 . A A . 137 THR O 1 1 2 3797 1 1 82 THR OG1 O -12.548 10.414 5.500 1.00 . A A . 137 THR OG1 1 1 2 3798 1 1 83 LEU C C -13.886 6.371 3.950 1.00 . A A . 138 LEU C 1 1 2 3799 1 1 83 LEU CA C -13.004 6.541 5.167 1.00 . A A . 138 LEU CA 1 1 2 3800 1 1 83 LEU CB C -13.777 6.493 6.478 1.00 . A A . 138 LEU CB 1 1 2 3801 1 1 83 LEU CD1 C -15.971 7.729 6.472 1.00 . A A . 138 LEU CD1 1 1 2 3802 1 1 83 LEU CD2 C -14.317 8.055 8.316 1.00 . A A . 138 LEU CD2 1 1 2 3803 1 1 83 LEU CG C -14.513 7.767 6.861 1.00 . A A . 138 LEU CG 1 1 2 3804 1 1 83 LEU H H -12.359 8.454 5.800 1.00 . A A . 138 LEU H 1 1 2 3805 1 1 83 LEU HA H -12.302 5.721 5.176 1.00 . A A . 138 LEU HA 1 1 2 3806 1 1 83 LEU HB2 H -14.502 5.696 6.406 1.00 . A A . 138 LEU HB2 1 1 2 3807 1 1 83 LEU HB3 H -13.084 6.253 7.270 1.00 . A A . 138 LEU HB3 1 1 2 3808 1 1 83 LEU HD11 H -16.445 6.894 6.966 1.00 . A A . 138 LEU HD11 1 1 2 3809 1 1 83 LEU HD12 H -16.045 7.625 5.400 1.00 . A A . 138 LEU HD12 1 1 2 3810 1 1 83 LEU HD13 H -16.437 8.652 6.785 1.00 . A A . 138 LEU HD13 1 1 2 3811 1 1 83 LEU HD21 H -14.843 8.954 8.593 1.00 . A A . 138 LEU HD21 1 1 2 3812 1 1 83 LEU HD22 H -13.255 8.190 8.461 1.00 . A A . 138 LEU HD22 1 1 2 3813 1 1 83 LEU HD23 H -14.654 7.206 8.894 1.00 . A A . 138 LEU HD23 1 1 2 3814 1 1 83 LEU HG H -14.076 8.584 6.306 1.00 . A A . 138 LEU HG 1 1 2 3815 1 1 83 LEU N N -12.228 7.758 5.117 1.00 . A A . 138 LEU N 1 1 2 3816 1 1 83 LEU O O -14.062 5.274 3.454 1.00 . A A . 138 LEU O 1 1 2 3817 1 1 84 GLU C C -14.358 7.126 1.015 1.00 . A A . 139 GLU C 1 1 2 3818 1 1 84 GLU CA C -15.209 7.382 2.258 1.00 . A A . 139 GLU CA 1 1 2 3819 1 1 84 GLU CB C -16.119 8.603 2.135 1.00 . A A . 139 GLU CB 1 1 2 3820 1 1 84 GLU CD C -16.392 11.093 2.200 1.00 . A A . 139 GLU CD 1 1 2 3821 1 1 84 GLU CG C -15.419 9.942 2.176 1.00 . A A . 139 GLU CG 1 1 2 3822 1 1 84 GLU H H -14.214 8.317 3.875 1.00 . A A . 139 GLU H 1 1 2 3823 1 1 84 GLU HA H -15.822 6.503 2.395 1.00 . A A . 139 GLU HA 1 1 2 3824 1 1 84 GLU HB2 H -16.684 8.541 1.219 1.00 . A A . 139 GLU HB2 1 1 2 3825 1 1 84 GLU HB3 H -16.792 8.561 2.976 1.00 . A A . 139 GLU HB3 1 1 2 3826 1 1 84 GLU HG2 H -14.830 9.986 3.080 1.00 . A A . 139 GLU HG2 1 1 2 3827 1 1 84 GLU HG3 H -14.771 10.037 1.317 1.00 . A A . 139 GLU HG3 1 1 2 3828 1 1 84 GLU N N -14.390 7.458 3.437 1.00 . A A . 139 GLU N 1 1 2 3829 1 1 84 GLU O O -14.697 6.279 0.198 1.00 . A A . 139 GLU O 1 1 2 3830 1 1 84 GLU OE1 O -16.832 11.537 1.133 1.00 . A A . 139 GLU OE1 1 1 2 3831 1 1 84 GLU OE2 O -16.733 11.576 3.296 1.00 . A A . 139 GLU OE2 1 1 2 3832 1 1 85 ASP C C -11.700 6.219 -0.242 1.00 . A A . 140 ASP C 1 1 2 3833 1 1 85 ASP CA C -12.275 7.618 -0.201 1.00 . A A . 140 ASP CA 1 1 2 3834 1 1 85 ASP CB C -11.111 8.624 -0.186 1.00 . A A . 140 ASP CB 1 1 2 3835 1 1 85 ASP CG C -11.473 10.007 -0.660 1.00 . A A . 140 ASP CG 1 1 2 3836 1 1 85 ASP H H -12.995 8.415 1.663 1.00 . A A . 140 ASP H 1 1 2 3837 1 1 85 ASP HA H -12.854 7.780 -1.098 1.00 . A A . 140 ASP HA 1 1 2 3838 1 1 85 ASP HB2 H -10.765 8.720 0.832 1.00 . A A . 140 ASP HB2 1 1 2 3839 1 1 85 ASP HB3 H -10.307 8.244 -0.799 1.00 . A A . 140 ASP HB3 1 1 2 3840 1 1 85 ASP N N -13.207 7.793 0.937 1.00 . A A . 140 ASP N 1 1 2 3841 1 1 85 ASP O O -11.656 5.591 -1.294 1.00 . A A . 140 ASP O 1 1 2 3842 1 1 85 ASP OD1 O -11.629 10.219 -1.882 1.00 . A A . 140 ASP OD1 1 1 2 3843 1 1 85 ASP OD2 O -11.562 10.918 0.172 1.00 . A A . 140 ASP OD2 1 1 2 3844 1 1 86 THR C C -11.657 3.305 0.577 1.00 . A A . 141 THR C 1 1 2 3845 1 1 86 THR CA C -10.666 4.412 0.996 1.00 . A A . 141 THR CA 1 1 2 3846 1 1 86 THR CB C -10.164 4.132 2.435 1.00 . A A . 141 THR CB 1 1 2 3847 1 1 86 THR CG2 C -9.327 2.867 2.464 1.00 . A A . 141 THR CG2 1 1 2 3848 1 1 86 THR H H -11.390 6.269 1.718 1.00 . A A . 141 THR H 1 1 2 3849 1 1 86 THR HA H -9.819 4.396 0.325 1.00 . A A . 141 THR HA 1 1 2 3850 1 1 86 THR HB H -11.015 4.007 3.089 1.00 . A A . 141 THR HB 1 1 2 3851 1 1 86 THR HG1 H -9.897 6.028 2.940 1.00 . A A . 141 THR HG1 1 1 2 3852 1 1 86 THR HG21 H -9.931 2.020 2.175 1.00 . A A . 141 THR HG21 1 1 2 3853 1 1 86 THR HG22 H -8.941 2.703 3.459 1.00 . A A . 141 THR HG22 1 1 2 3854 1 1 86 THR HG23 H -8.500 2.960 1.775 1.00 . A A . 141 THR HG23 1 1 2 3855 1 1 86 THR N N -11.285 5.725 0.908 1.00 . A A . 141 THR N 1 1 2 3856 1 1 86 THR O O -11.318 2.376 -0.169 1.00 . A A . 141 THR O 1 1 2 3857 1 1 86 THR OG1 O -9.355 5.229 2.902 1.00 . A A . 141 THR OG1 1 1 2 3858 1 1 87 LEU C C -14.432 2.533 -0.627 1.00 . A A . 142 LEU C 1 1 2 3859 1 1 87 LEU CA C -13.885 2.441 0.745 1.00 . A A . 142 LEU CA 1 1 2 3860 1 1 87 LEU CB C -14.961 2.433 1.780 1.00 . A A . 142 LEU CB 1 1 2 3861 1 1 87 LEU CD1 C -14.201 0.262 2.747 1.00 . A A . 142 LEU CD1 1 1 2 3862 1 1 87 LEU CD2 C -13.519 2.322 3.886 1.00 . A A . 142 LEU CD2 1 1 2 3863 1 1 87 LEU CG C -14.617 1.666 3.067 1.00 . A A . 142 LEU CG 1 1 2 3864 1 1 87 LEU H H -13.121 4.213 1.570 1.00 . A A . 142 LEU H 1 1 2 3865 1 1 87 LEU HA H -13.413 1.470 0.773 1.00 . A A . 142 LEU HA 1 1 2 3866 1 1 87 LEU HB2 H -15.168 3.464 2.030 1.00 . A A . 142 LEU HB2 1 1 2 3867 1 1 87 LEU HB3 H -15.837 2.004 1.315 1.00 . A A . 142 LEU HB3 1 1 2 3868 1 1 87 LEU HD11 H -13.219 0.271 2.300 1.00 . A A . 142 LEU HD11 1 1 2 3869 1 1 87 LEU HD12 H -14.904 -0.176 2.056 1.00 . A A . 142 LEU HD12 1 1 2 3870 1 1 87 LEU HD13 H -14.178 -0.306 3.661 1.00 . A A . 142 LEU HD13 1 1 2 3871 1 1 87 LEU HD21 H -13.839 3.299 4.218 1.00 . A A . 142 LEU HD21 1 1 2 3872 1 1 87 LEU HD22 H -12.630 2.410 3.280 1.00 . A A . 142 LEU HD22 1 1 2 3873 1 1 87 LEU HD23 H -13.303 1.688 4.735 1.00 . A A . 142 LEU HD23 1 1 2 3874 1 1 87 LEU HG H -15.516 1.642 3.656 1.00 . A A . 142 LEU HG 1 1 2 3875 1 1 87 LEU N N -12.880 3.431 1.027 1.00 . A A . 142 LEU N 1 1 2 3876 1 1 87 LEU O O -14.758 1.503 -1.241 1.00 . A A . 142 LEU O 1 1 2 3877 1 1 88 GLN C C -13.858 3.284 -3.411 1.00 . A A . 143 GLN C 1 1 2 3878 1 1 88 GLN CA C -14.935 3.878 -2.505 1.00 . A A . 143 GLN CA 1 1 2 3879 1 1 88 GLN CB C -15.278 5.317 -2.903 1.00 . A A . 143 GLN CB 1 1 2 3880 1 1 88 GLN CD C -14.530 7.600 -3.598 1.00 . A A . 143 GLN CD 1 1 2 3881 1 1 88 GLN CG C -14.103 6.235 -3.129 1.00 . A A . 143 GLN CG 1 1 2 3882 1 1 88 GLN H H -14.361 4.507 -0.558 1.00 . A A . 143 GLN H 1 1 2 3883 1 1 88 GLN HA H -15.812 3.256 -2.605 1.00 . A A . 143 GLN HA 1 1 2 3884 1 1 88 GLN HB2 H -15.853 5.288 -3.814 1.00 . A A . 143 GLN HB2 1 1 2 3885 1 1 88 GLN HB3 H -15.890 5.734 -2.118 1.00 . A A . 143 GLN HB3 1 1 2 3886 1 1 88 GLN HE21 H -14.501 6.962 -5.464 1.00 . A A . 143 GLN HE21 1 1 2 3887 1 1 88 GLN HE22 H -14.973 8.603 -5.261 1.00 . A A . 143 GLN HE22 1 1 2 3888 1 1 88 GLN HG2 H -13.557 6.327 -2.203 1.00 . A A . 143 GLN HG2 1 1 2 3889 1 1 88 GLN HG3 H -13.459 5.794 -3.876 1.00 . A A . 143 GLN HG3 1 1 2 3890 1 1 88 GLN N N -14.525 3.733 -1.138 1.00 . A A . 143 GLN N 1 1 2 3891 1 1 88 GLN NE2 N -14.675 7.747 -4.886 1.00 . A A . 143 GLN NE2 1 1 2 3892 1 1 88 GLN O O -14.157 2.637 -4.382 1.00 . A A . 143 GLN O 1 1 2 3893 1 1 88 GLN OE1 O -14.744 8.509 -2.806 1.00 . A A . 143 GLN OE1 1 1 2 3894 1 1 89 TRP C C -11.614 1.339 -3.695 1.00 . A A . 144 TRP C 1 1 2 3895 1 1 89 TRP CA C -11.502 2.871 -3.766 1.00 . A A . 144 TRP CA 1 1 2 3896 1 1 89 TRP CB C -10.174 3.363 -3.171 1.00 . A A . 144 TRP CB 1 1 2 3897 1 1 89 TRP CD1 C -8.238 1.924 -4.046 1.00 . A A . 144 TRP CD1 1 1 2 3898 1 1 89 TRP CD2 C -8.317 3.994 -4.898 1.00 . A A . 144 TRP CD2 1 1 2 3899 1 1 89 TRP CE2 C -7.218 3.321 -5.458 1.00 . A A . 144 TRP CE2 1 1 2 3900 1 1 89 TRP CE3 C -8.568 5.316 -5.284 1.00 . A A . 144 TRP CE3 1 1 2 3901 1 1 89 TRP CG C -8.963 3.081 -4.003 1.00 . A A . 144 TRP CG 1 1 2 3902 1 1 89 TRP CH2 C -6.635 5.215 -6.740 1.00 . A A . 144 TRP CH2 1 1 2 3903 1 1 89 TRP CZ2 C -6.367 3.922 -6.382 1.00 . A A . 144 TRP CZ2 1 1 2 3904 1 1 89 TRP CZ3 C -7.722 5.912 -6.199 1.00 . A A . 144 TRP CZ3 1 1 2 3905 1 1 89 TRP H H -12.419 3.967 -2.214 1.00 . A A . 144 TRP H 1 1 2 3906 1 1 89 TRP HA H -11.584 3.171 -4.804 1.00 . A A . 144 TRP HA 1 1 2 3907 1 1 89 TRP HB2 H -10.228 4.434 -3.033 1.00 . A A . 144 TRP HB2 1 1 2 3908 1 1 89 TRP HB3 H -10.035 2.897 -2.207 1.00 . A A . 144 TRP HB3 1 1 2 3909 1 1 89 TRP HD1 H -8.470 1.038 -3.475 1.00 . A A . 144 TRP HD1 1 1 2 3910 1 1 89 TRP HE1 H -6.529 1.371 -5.134 1.00 . A A . 144 TRP HE1 1 1 2 3911 1 1 89 TRP HE3 H -9.401 5.868 -4.879 1.00 . A A . 144 TRP HE3 1 1 2 3912 1 1 89 TRP HH2 H -5.999 5.720 -7.451 1.00 . A A . 144 TRP HH2 1 1 2 3913 1 1 89 TRP HZ2 H -5.524 3.398 -6.808 1.00 . A A . 144 TRP HZ2 1 1 2 3914 1 1 89 TRP HZ3 H -7.895 6.931 -6.510 1.00 . A A . 144 TRP HZ3 1 1 2 3915 1 1 89 TRP N N -12.605 3.440 -3.022 1.00 . A A . 144 TRP N 1 1 2 3916 1 1 89 TRP NE1 N -7.196 2.060 -4.924 1.00 . A A . 144 TRP NE1 1 1 2 3917 1 1 89 TRP O O -11.357 0.640 -4.680 1.00 . A A . 144 TRP O 1 1 2 3918 1 1 90 LEU C C -13.340 -1.069 -3.351 1.00 . A A . 145 LEU C 1 1 2 3919 1 1 90 LEU CA C -12.279 -0.584 -2.370 1.00 . A A . 145 LEU CA 1 1 2 3920 1 1 90 LEU CB C -12.652 -0.928 -0.888 1.00 . A A . 145 LEU CB 1 1 2 3921 1 1 90 LEU CD1 C -13.003 -2.623 0.941 1.00 . A A . 145 LEU CD1 1 1 2 3922 1 1 90 LEU CD2 C -14.560 -2.564 -0.874 1.00 . A A . 145 LEU CD2 1 1 2 3923 1 1 90 LEU CG C -13.116 -2.382 -0.533 1.00 . A A . 145 LEU CG 1 1 2 3924 1 1 90 LEU H H -12.120 1.418 -1.751 1.00 . A A . 145 LEU H 1 1 2 3925 1 1 90 LEU HA H -11.357 -1.092 -2.610 1.00 . A A . 145 LEU HA 1 1 2 3926 1 1 90 LEU HB2 H -11.828 -0.669 -0.242 1.00 . A A . 145 LEU HB2 1 1 2 3927 1 1 90 LEU HB3 H -13.480 -0.275 -0.665 1.00 . A A . 145 LEU HB3 1 1 2 3928 1 1 90 LEU HD11 H -11.974 -2.553 1.259 1.00 . A A . 145 LEU HD11 1 1 2 3929 1 1 90 LEU HD12 H -13.408 -3.603 1.149 1.00 . A A . 145 LEU HD12 1 1 2 3930 1 1 90 LEU HD13 H -13.601 -1.883 1.450 1.00 . A A . 145 LEU HD13 1 1 2 3931 1 1 90 LEU HD21 H -14.696 -2.405 -1.934 1.00 . A A . 145 LEU HD21 1 1 2 3932 1 1 90 LEU HD22 H -15.150 -1.844 -0.327 1.00 . A A . 145 LEU HD22 1 1 2 3933 1 1 90 LEU HD23 H -14.873 -3.565 -0.615 1.00 . A A . 145 LEU HD23 1 1 2 3934 1 1 90 LEU HG H -12.555 -3.147 -1.049 1.00 . A A . 145 LEU HG 1 1 2 3935 1 1 90 LEU N N -12.027 0.826 -2.530 1.00 . A A . 145 LEU N 1 1 2 3936 1 1 90 LEU O O -13.086 -1.919 -4.107 1.00 . A A . 145 LEU O 1 1 2 3937 1 1 91 ILE C C -15.131 -0.804 -5.757 1.00 . A A . 146 ILE C 1 1 2 3938 1 1 91 ILE CA C -15.464 -1.114 -4.296 1.00 . A A . 146 ILE CA 1 1 2 3939 1 1 91 ILE CB C -16.975 -0.859 -3.970 1.00 . A A . 146 ILE CB 1 1 2 3940 1 1 91 ILE CD1 C -16.992 1.693 -3.879 1.00 . A A . 146 ILE CD1 1 1 2 3941 1 1 91 ILE CG1 C -17.501 0.459 -4.544 1.00 . A A . 146 ILE CG1 1 1 2 3942 1 1 91 ILE CG2 C -17.192 -0.899 -2.465 1.00 . A A . 146 ILE CG2 1 1 2 3943 1 1 91 ILE H H -14.684 0.252 -2.815 1.00 . A A . 146 ILE H 1 1 2 3944 1 1 91 ILE HA H -15.260 -2.172 -4.196 1.00 . A A . 146 ILE HA 1 1 2 3945 1 1 91 ILE HB H -17.530 -1.688 -4.385 1.00 . A A . 146 ILE HB 1 1 2 3946 1 1 91 ILE HD11 H -17.192 1.657 -2.817 1.00 . A A . 146 ILE HD11 1 1 2 3947 1 1 91 ILE HD12 H -17.443 2.569 -4.321 1.00 . A A . 146 ILE HD12 1 1 2 3948 1 1 91 ILE HD13 H -15.923 1.722 -4.046 1.00 . A A . 146 ILE HD13 1 1 2 3949 1 1 91 ILE HG12 H -17.125 0.499 -5.554 1.00 . A A . 146 ILE HG12 1 1 2 3950 1 1 91 ILE HG13 H -18.579 0.465 -4.546 1.00 . A A . 146 ILE HG13 1 1 2 3951 1 1 91 ILE HG21 H -18.234 -0.735 -2.240 1.00 . A A . 146 ILE HG21 1 1 2 3952 1 1 91 ILE HG22 H -16.597 -0.127 -1.998 1.00 . A A . 146 ILE HG22 1 1 2 3953 1 1 91 ILE HG23 H -16.884 -1.863 -2.089 1.00 . A A . 146 ILE HG23 1 1 2 3954 1 1 91 ILE N N -14.495 -0.514 -3.393 1.00 . A A . 146 ILE N 1 1 2 3955 1 1 91 ILE O O -15.251 -1.672 -6.607 1.00 . A A . 146 ILE O 1 1 2 3956 1 1 92 GLU C C -13.137 -0.040 -7.964 1.00 . A A . 147 GLU C 1 1 2 3957 1 1 92 GLU CA C -14.234 0.820 -7.343 1.00 . A A . 147 GLU CA 1 1 2 3958 1 1 92 GLU CB C -13.828 2.302 -7.348 1.00 . A A . 147 GLU CB 1 1 2 3959 1 1 92 GLU CD C -14.549 4.721 -7.443 1.00 . A A . 147 GLU CD 1 1 2 3960 1 1 92 GLU CG C -14.998 3.281 -7.325 1.00 . A A . 147 GLU CG 1 1 2 3961 1 1 92 GLU H H -14.426 0.985 -5.237 1.00 . A A . 147 GLU H 1 1 2 3962 1 1 92 GLU HA H -15.119 0.713 -7.952 1.00 . A A . 147 GLU HA 1 1 2 3963 1 1 92 GLU HB2 H -13.297 2.448 -6.419 1.00 . A A . 147 GLU HB2 1 1 2 3964 1 1 92 GLU HB3 H -13.146 2.552 -8.143 1.00 . A A . 147 GLU HB3 1 1 2 3965 1 1 92 GLU HG2 H -15.663 3.057 -8.145 1.00 . A A . 147 GLU HG2 1 1 2 3966 1 1 92 GLU HG3 H -15.529 3.161 -6.392 1.00 . A A . 147 GLU HG3 1 1 2 3967 1 1 92 GLU N N -14.594 0.381 -5.999 1.00 . A A . 147 GLU N 1 1 2 3968 1 1 92 GLU O O -13.268 -0.506 -9.100 1.00 . A A . 147 GLU O 1 1 2 3969 1 1 92 GLU OE1 O -14.174 5.140 -8.549 1.00 . A A . 147 GLU OE1 1 1 2 3970 1 1 92 GLU OE2 O -14.543 5.458 -6.432 1.00 . A A . 147 GLU OE2 1 1 2 3971 1 1 93 PHE C C -10.908 -2.463 -7.262 1.00 . A A . 148 PHE C 1 1 2 3972 1 1 93 PHE CA C -10.938 -1.016 -7.737 1.00 . A A . 148 PHE CA 1 1 2 3973 1 1 93 PHE CB C -9.623 -0.303 -7.373 1.00 . A A . 148 PHE CB 1 1 2 3974 1 1 93 PHE CD1 C -10.083 2.164 -7.617 1.00 . A A . 148 PHE CD1 1 1 2 3975 1 1 93 PHE CD2 C -8.588 1.132 -9.156 1.00 . A A . 148 PHE CD2 1 1 2 3976 1 1 93 PHE CE1 C -9.900 3.377 -8.247 1.00 . A A . 148 PHE CE1 1 1 2 3977 1 1 93 PHE CE2 C -8.400 2.344 -9.791 1.00 . A A . 148 PHE CE2 1 1 2 3978 1 1 93 PHE CG C -9.429 1.027 -8.063 1.00 . A A . 148 PHE CG 1 1 2 3979 1 1 93 PHE CZ C -9.058 3.466 -9.336 1.00 . A A . 148 PHE CZ 1 1 2 3980 1 1 93 PHE H H -12.121 0.042 -6.285 1.00 . A A . 148 PHE H 1 1 2 3981 1 1 93 PHE HA H -11.032 -1.023 -8.813 1.00 . A A . 148 PHE HA 1 1 2 3982 1 1 93 PHE HB2 H -9.607 -0.124 -6.309 1.00 . A A . 148 PHE HB2 1 1 2 3983 1 1 93 PHE HB3 H -8.792 -0.942 -7.633 1.00 . A A . 148 PHE HB3 1 1 2 3984 1 1 93 PHE HD1 H -10.742 2.095 -6.764 1.00 . A A . 148 PHE HD1 1 1 2 3985 1 1 93 PHE HD2 H -8.071 0.255 -9.514 1.00 . A A . 148 PHE HD2 1 1 2 3986 1 1 93 PHE HE1 H -10.418 4.254 -7.890 1.00 . A A . 148 PHE HE1 1 1 2 3987 1 1 93 PHE HE2 H -7.741 2.412 -10.643 1.00 . A A . 148 PHE HE2 1 1 2 3988 1 1 93 PHE HZ H -8.913 4.415 -9.830 1.00 . A A . 148 PHE HZ 1 1 2 3989 1 1 93 PHE N N -12.096 -0.282 -7.215 1.00 . A A . 148 PHE N 1 1 2 3990 1 1 93 PHE O O -10.526 -3.363 -8.005 1.00 . A A . 148 PHE O 1 1 2 3991 1 1 94 VAL C C -12.601 -4.740 -5.829 1.00 . A A . 149 VAL C 1 1 2 3992 1 1 94 VAL CA C -11.323 -3.995 -5.435 1.00 . A A . 149 VAL CA 1 1 2 3993 1 1 94 VAL CB C -11.260 -3.862 -3.891 1.00 . A A . 149 VAL CB 1 1 2 3994 1 1 94 VAL CG1 C -11.605 -5.105 -3.181 1.00 . A A . 149 VAL CG1 1 1 2 3995 1 1 94 VAL CG2 C -9.960 -3.281 -3.408 1.00 . A A . 149 VAL CG2 1 1 2 3996 1 1 94 VAL H H -11.628 -1.921 -5.505 1.00 . A A . 149 VAL H 1 1 2 3997 1 1 94 VAL HA H -10.461 -4.550 -5.772 1.00 . A A . 149 VAL HA 1 1 2 3998 1 1 94 VAL HB H -12.035 -3.159 -3.626 1.00 . A A . 149 VAL HB 1 1 2 3999 1 1 94 VAL HG11 H -11.514 -4.901 -2.127 1.00 . A A . 149 VAL HG11 1 1 2 4000 1 1 94 VAL HG12 H -10.994 -5.934 -3.503 1.00 . A A . 149 VAL HG12 1 1 2 4001 1 1 94 VAL HG13 H -12.649 -5.284 -3.408 1.00 . A A . 149 VAL HG13 1 1 2 4002 1 1 94 VAL HG21 H -10.018 -3.162 -2.336 1.00 . A A . 149 VAL HG21 1 1 2 4003 1 1 94 VAL HG22 H -9.847 -2.305 -3.860 1.00 . A A . 149 VAL HG22 1 1 2 4004 1 1 94 VAL HG23 H -9.139 -3.928 -3.674 1.00 . A A . 149 VAL HG23 1 1 2 4005 1 1 94 VAL N N -11.302 -2.673 -6.043 1.00 . A A . 149 VAL N 1 1 2 4006 1 1 94 VAL O O -12.559 -5.943 -6.098 1.00 . A A . 149 VAL O 1 1 2 4007 1 1 95 GLU C C -15.607 -5.414 -5.099 1.00 . A A . 150 GLU C 1 1 2 4008 1 1 95 GLU CA C -15.039 -4.530 -6.214 1.00 . A A . 150 GLU CA 1 1 2 4009 1 1 95 GLU CB C -15.060 -5.250 -7.563 1.00 . A A . 150 GLU CB 1 1 2 4010 1 1 95 GLU CD C -14.642 -5.154 -10.008 1.00 . A A . 150 GLU CD 1 1 2 4011 1 1 95 GLU CG C -14.552 -4.416 -8.716 1.00 . A A . 150 GLU CG 1 1 2 4012 1 1 95 GLU H H -13.706 -3.018 -5.784 1.00 . A A . 150 GLU H 1 1 2 4013 1 1 95 GLU HA H -15.647 -3.644 -6.282 1.00 . A A . 150 GLU HA 1 1 2 4014 1 1 95 GLU HB2 H -14.441 -6.132 -7.489 1.00 . A A . 150 GLU HB2 1 1 2 4015 1 1 95 GLU HB3 H -16.073 -5.554 -7.781 1.00 . A A . 150 GLU HB3 1 1 2 4016 1 1 95 GLU HG2 H -15.139 -3.513 -8.786 1.00 . A A . 150 GLU HG2 1 1 2 4017 1 1 95 GLU HG3 H -13.518 -4.162 -8.533 1.00 . A A . 150 GLU HG3 1 1 2 4018 1 1 95 GLU N N -13.722 -3.997 -5.898 1.00 . A A . 150 GLU N 1 1 2 4019 1 1 95 GLU O O -16.346 -6.353 -5.367 1.00 . A A . 150 GLU O 1 1 2 4020 1 1 95 GLU OE1 O -13.865 -6.092 -10.225 1.00 . A A . 150 GLU OE1 1 1 2 4021 1 1 95 GLU OE2 O -15.521 -4.825 -10.820 1.00 . A A . 150 GLU OE2 1 1 2 4022 1 1 96 LEU C C -16.774 -5.047 -1.767 1.00 . A A . 151 LEU C 1 1 2 4023 1 1 96 LEU CA C -15.832 -5.855 -2.702 1.00 . A A . 151 LEU CA 1 1 2 4024 1 1 96 LEU CB C -14.677 -6.473 -1.883 1.00 . A A . 151 LEU CB 1 1 2 4025 1 1 96 LEU CD1 C -15.077 -8.983 -1.975 1.00 . A A . 151 LEU CD1 1 1 2 4026 1 1 96 LEU CD2 C -13.734 -7.937 -3.776 1.00 . A A . 151 LEU CD2 1 1 2 4027 1 1 96 LEU CG C -14.105 -7.866 -2.302 1.00 . A A . 151 LEU CG 1 1 2 4028 1 1 96 LEU H H -14.771 -4.275 -3.700 1.00 . A A . 151 LEU H 1 1 2 4029 1 1 96 LEU HA H -16.407 -6.658 -3.127 1.00 . A A . 151 LEU HA 1 1 2 4030 1 1 96 LEU HB2 H -13.869 -5.758 -1.895 1.00 . A A . 151 LEU HB2 1 1 2 4031 1 1 96 LEU HB3 H -15.024 -6.543 -0.863 1.00 . A A . 151 LEU HB3 1 1 2 4032 1 1 96 LEU HD11 H -15.264 -8.999 -0.912 1.00 . A A . 151 LEU HD11 1 1 2 4033 1 1 96 LEU HD12 H -14.642 -9.927 -2.270 1.00 . A A . 151 LEU HD12 1 1 2 4034 1 1 96 LEU HD13 H -16.006 -8.828 -2.504 1.00 . A A . 151 LEU HD13 1 1 2 4035 1 1 96 LEU HD21 H -12.951 -7.227 -3.994 1.00 . A A . 151 LEU HD21 1 1 2 4036 1 1 96 LEU HD22 H -14.604 -7.714 -4.375 1.00 . A A . 151 LEU HD22 1 1 2 4037 1 1 96 LEU HD23 H -13.388 -8.933 -4.010 1.00 . A A . 151 LEU HD23 1 1 2 4038 1 1 96 LEU HG H -13.206 -8.016 -1.721 1.00 . A A . 151 LEU HG 1 1 2 4039 1 1 96 LEU N N -15.323 -5.071 -3.847 1.00 . A A . 151 LEU N 1 1 2 4040 1 1 96 LEU O O -16.472 -4.879 -0.573 1.00 . A A . 151 LEU O 1 1 2 4041 1 1 97 PRO C C -19.567 -4.500 -0.327 1.00 . A A . 152 PRO C 1 1 2 4042 1 1 97 PRO CA C -18.895 -3.749 -1.464 1.00 . A A . 152 PRO CA 1 1 2 4043 1 1 97 PRO CB C -19.939 -3.324 -2.498 1.00 . A A . 152 PRO CB 1 1 2 4044 1 1 97 PRO CD C -18.558 -4.947 -3.573 1.00 . A A . 152 PRO CD 1 1 2 4045 1 1 97 PRO CG C -19.970 -4.449 -3.471 1.00 . A A . 152 PRO CG 1 1 2 4046 1 1 97 PRO HA H -18.394 -2.879 -1.068 1.00 . A A . 152 PRO HA 1 1 2 4047 1 1 97 PRO HB2 H -20.894 -3.182 -2.016 1.00 . A A . 152 PRO HB2 1 1 2 4048 1 1 97 PRO HB3 H -19.629 -2.405 -2.974 1.00 . A A . 152 PRO HB3 1 1 2 4049 1 1 97 PRO HD2 H -18.545 -6.013 -3.740 1.00 . A A . 152 PRO HD2 1 1 2 4050 1 1 97 PRO HD3 H -18.029 -4.437 -4.364 1.00 . A A . 152 PRO HD3 1 1 2 4051 1 1 97 PRO HG2 H -20.612 -5.234 -3.101 1.00 . A A . 152 PRO HG2 1 1 2 4052 1 1 97 PRO HG3 H -20.315 -4.096 -4.431 1.00 . A A . 152 PRO HG3 1 1 2 4053 1 1 97 PRO N N -17.972 -4.613 -2.249 1.00 . A A . 152 PRO N 1 1 2 4054 1 1 97 PRO O O -20.279 -3.928 0.497 1.00 . A A . 152 PRO O 1 1 2 4055 1 1 98 GLN C C -19.098 -6.624 2.004 1.00 . A A . 153 GLN C 1 1 2 4056 1 1 98 GLN CA C -19.902 -6.601 0.737 1.00 . A A . 153 GLN CA 1 1 2 4057 1 1 98 GLN CB C -20.123 -8.013 0.189 1.00 . A A . 153 GLN CB 1 1 2 4058 1 1 98 GLN CD C -22.459 -7.577 -0.777 1.00 . A A . 153 GLN CD 1 1 2 4059 1 1 98 GLN CG C -21.032 -8.068 -1.041 1.00 . A A . 153 GLN CG 1 1 2 4060 1 1 98 GLN H H -18.594 -6.125 -0.846 1.00 . A A . 153 GLN H 1 1 2 4061 1 1 98 GLN HA H -20.867 -6.167 0.953 1.00 . A A . 153 GLN HA 1 1 2 4062 1 1 98 GLN HB2 H -19.166 -8.438 -0.075 1.00 . A A . 153 GLN HB2 1 1 2 4063 1 1 98 GLN HB3 H -20.570 -8.614 0.965 1.00 . A A . 153 GLN HB3 1 1 2 4064 1 1 98 GLN HE21 H -23.148 -8.772 -2.184 1.00 . A A . 153 GLN HE21 1 1 2 4065 1 1 98 GLN HE22 H -24.314 -7.793 -1.352 1.00 . A A . 153 GLN HE22 1 1 2 4066 1 1 98 GLN HG2 H -20.599 -7.447 -1.811 1.00 . A A . 153 GLN HG2 1 1 2 4067 1 1 98 GLN HG3 H -21.077 -9.089 -1.393 1.00 . A A . 153 GLN HG3 1 1 2 4068 1 1 98 GLN N N -19.279 -5.767 -0.239 1.00 . A A . 153 GLN N 1 1 2 4069 1 1 98 GLN NE2 N -23.396 -8.102 -1.510 1.00 . A A . 153 GLN NE2 1 1 2 4070 1 1 98 GLN O O -19.491 -7.234 2.984 1.00 . A A . 153 GLN O 1 1 2 4071 1 1 98 GLN OE1 O -22.705 -6.718 0.077 1.00 . A A . 153 GLN OE1 1 1 2 4072 1 1 99 TYR C C -16.605 -4.496 3.377 1.00 . A A . 154 TYR C 1 1 2 4073 1 1 99 TYR CA C -17.097 -5.893 3.155 1.00 . A A . 154 TYR CA 1 1 2 4074 1 1 99 TYR CB C -15.923 -6.872 3.052 1.00 . A A . 154 TYR CB 1 1 2 4075 1 1 99 TYR CD1 C -16.726 -8.989 4.115 1.00 . A A . 154 TYR CD1 1 1 2 4076 1 1 99 TYR CD2 C -16.534 -8.916 1.750 1.00 . A A . 154 TYR CD2 1 1 2 4077 1 1 99 TYR CE1 C -17.200 -10.272 4.044 1.00 . A A . 154 TYR CE1 1 1 2 4078 1 1 99 TYR CE2 C -16.999 -10.196 1.662 1.00 . A A . 154 TYR CE2 1 1 2 4079 1 1 99 TYR CG C -16.389 -8.291 2.971 1.00 . A A . 154 TYR CG 1 1 2 4080 1 1 99 TYR CZ C -17.335 -10.880 2.818 1.00 . A A . 154 TYR CZ 1 1 2 4081 1 1 99 TYR H H -17.662 -5.543 1.142 1.00 . A A . 154 TYR H 1 1 2 4082 1 1 99 TYR HA H -17.703 -6.177 4.004 1.00 . A A . 154 TYR HA 1 1 2 4083 1 1 99 TYR HB2 H -15.348 -6.651 2.165 1.00 . A A . 154 TYR HB2 1 1 2 4084 1 1 99 TYR HB3 H -15.295 -6.771 3.925 1.00 . A A . 154 TYR HB3 1 1 2 4085 1 1 99 TYR HD1 H -16.615 -8.509 5.076 1.00 . A A . 154 TYR HD1 1 1 2 4086 1 1 99 TYR HD2 H -16.270 -8.375 0.853 1.00 . A A . 154 TYR HD2 1 1 2 4087 1 1 99 TYR HE1 H -17.455 -10.799 4.950 1.00 . A A . 154 TYR HE1 1 1 2 4088 1 1 99 TYR HE2 H -17.086 -10.636 0.681 1.00 . A A . 154 TYR HE2 1 1 2 4089 1 1 99 TYR HH H -17.331 -12.632 2.056 1.00 . A A . 154 TYR HH 1 1 2 4090 1 1 99 TYR N N -17.948 -5.966 1.982 1.00 . A A . 154 TYR N 1 1 2 4091 1 1 99 TYR O O -15.759 -4.259 4.248 1.00 . A A . 154 TYR O 1 1 2 4092 1 1 99 TYR OH O -17.820 -12.168 2.750 1.00 . A A . 154 TYR OH 1 1 2 4093 1 1 100 GLU C C -17.204 -1.622 4.104 1.00 . A A . 155 GLU C 1 1 2 4094 1 1 100 GLU CA C -16.744 -2.173 2.761 1.00 . A A . 155 GLU CA 1 1 2 4095 1 1 100 GLU CB C -17.264 -1.279 1.617 1.00 . A A . 155 GLU CB 1 1 2 4096 1 1 100 GLU CD C -19.248 0.019 0.770 1.00 . A A . 155 GLU CD 1 1 2 4097 1 1 100 GLU CG C -18.777 -1.157 1.566 1.00 . A A . 155 GLU CG 1 1 2 4098 1 1 100 GLU H H -17.868 -3.776 1.986 1.00 . A A . 155 GLU H 1 1 2 4099 1 1 100 GLU HA H -15.664 -2.168 2.752 1.00 . A A . 155 GLU HA 1 1 2 4100 1 1 100 GLU HB2 H -16.822 -0.294 1.690 1.00 . A A . 155 GLU HB2 1 1 2 4101 1 1 100 GLU HB3 H -16.935 -1.722 0.689 1.00 . A A . 155 GLU HB3 1 1 2 4102 1 1 100 GLU HG2 H -19.183 -2.054 1.124 1.00 . A A . 155 GLU HG2 1 1 2 4103 1 1 100 GLU HG3 H -19.144 -1.064 2.578 1.00 . A A . 155 GLU HG3 1 1 2 4104 1 1 100 GLU N N -17.163 -3.550 2.628 1.00 . A A . 155 GLU N 1 1 2 4105 1 1 100 GLU O O -16.459 -0.950 4.777 1.00 . A A . 155 GLU O 1 1 2 4106 1 1 100 GLU OE1 O -19.263 1.153 1.327 1.00 . A A . 155 GLU OE1 1 1 2 4107 1 1 100 GLU OE2 O -19.657 -0.157 -0.381 1.00 . A A . 155 GLU OE2 1 1 2 4108 1 1 101 LYS C C -18.214 -1.839 6.958 1.00 . A A . 156 LYS C 1 1 2 4109 1 1 101 LYS CA C -19.047 -1.505 5.729 1.00 . A A . 156 LYS CA 1 1 2 4110 1 1 101 LYS CB C -20.496 -2.036 5.885 1.00 . A A . 156 LYS CB 1 1 2 4111 1 1 101 LYS CD C -20.149 -4.475 5.175 1.00 . A A . 156 LYS CD 1 1 2 4112 1 1 101 LYS CE C -20.384 -5.927 5.569 1.00 . A A . 156 LYS CE 1 1 2 4113 1 1 101 LYS CG C -20.657 -3.519 6.249 1.00 . A A . 156 LYS CG 1 1 2 4114 1 1 101 LYS H H -18.923 -2.599 3.921 1.00 . A A . 156 LYS H 1 1 2 4115 1 1 101 LYS HA H -19.087 -0.431 5.655 1.00 . A A . 156 LYS HA 1 1 2 4116 1 1 101 LYS HB2 H -20.978 -1.466 6.665 1.00 . A A . 156 LYS HB2 1 1 2 4117 1 1 101 LYS HB3 H -21.018 -1.857 4.956 1.00 . A A . 156 LYS HB3 1 1 2 4118 1 1 101 LYS HD2 H -20.666 -4.277 4.248 1.00 . A A . 156 LYS HD2 1 1 2 4119 1 1 101 LYS HD3 H -19.090 -4.313 5.036 1.00 . A A . 156 LYS HD3 1 1 2 4120 1 1 101 LYS HE2 H -19.870 -6.558 4.858 1.00 . A A . 156 LYS HE2 1 1 2 4121 1 1 101 LYS HE3 H -19.939 -6.087 6.540 1.00 . A A . 156 LYS HE3 1 1 2 4122 1 1 101 LYS HG2 H -20.066 -3.680 7.137 1.00 . A A . 156 LYS HG2 1 1 2 4123 1 1 101 LYS HG3 H -21.695 -3.719 6.463 1.00 . A A . 156 LYS HG3 1 1 2 4124 1 1 101 LYS HZ1 H -22.339 -5.670 6.286 1.00 . A A . 156 LYS HZ1 1 1 2 4125 1 1 101 LYS HZ2 H -21.984 -7.257 5.875 1.00 . A A . 156 LYS HZ2 1 1 2 4126 1 1 101 LYS HZ3 H -22.277 -6.112 4.680 1.00 . A A . 156 LYS HZ3 1 1 2 4127 1 1 101 LYS N N -18.422 -1.994 4.504 1.00 . A A . 156 LYS N 1 1 2 4128 1 1 101 LYS NZ N -21.825 -6.266 5.606 1.00 . A A . 156 LYS NZ 1 1 2 4129 1 1 101 LYS O O -18.122 -1.037 7.888 1.00 . A A . 156 LYS O 1 1 2 4130 1 1 102 ASN C C -15.601 -2.536 8.190 1.00 . A A . 157 ASN C 1 1 2 4131 1 1 102 ASN CA C -16.748 -3.476 8.011 1.00 . A A . 157 ASN CA 1 1 2 4132 1 1 102 ASN CB C -16.231 -4.904 7.741 1.00 . A A . 157 ASN CB 1 1 2 4133 1 1 102 ASN CG C -17.341 -5.933 7.590 1.00 . A A . 157 ASN CG 1 1 2 4134 1 1 102 ASN H H -17.646 -3.539 6.106 1.00 . A A . 157 ASN H 1 1 2 4135 1 1 102 ASN HA H -17.336 -3.473 8.916 1.00 . A A . 157 ASN HA 1 1 2 4136 1 1 102 ASN HB2 H -15.652 -4.902 6.830 1.00 . A A . 157 ASN HB2 1 1 2 4137 1 1 102 ASN HB3 H -15.597 -5.206 8.561 1.00 . A A . 157 ASN HB3 1 1 2 4138 1 1 102 ASN HD21 H -16.254 -7.006 6.314 1.00 . A A . 157 ASN HD21 1 1 2 4139 1 1 102 ASN HD22 H -17.823 -7.625 6.685 1.00 . A A . 157 ASN HD22 1 1 2 4140 1 1 102 ASN N N -17.570 -2.999 6.917 1.00 . A A . 157 ASN N 1 1 2 4141 1 1 102 ASN ND2 N -17.111 -6.950 6.781 1.00 . A A . 157 ASN ND2 1 1 2 4142 1 1 102 ASN O O -15.469 -1.924 9.236 1.00 . A A . 157 ASN O 1 1 2 4143 1 1 102 ASN OD1 O -18.405 -5.799 8.172 1.00 . A A . 157 ASN OD1 1 1 2 4144 1 1 103 PHE C C -14.098 -0.045 7.398 1.00 . A A . 158 PHE C 1 1 2 4145 1 1 103 PHE CA C -13.681 -1.485 7.120 1.00 . A A . 158 PHE CA 1 1 2 4146 1 1 103 PHE CB C -12.940 -1.579 5.767 1.00 . A A . 158 PHE CB 1 1 2 4147 1 1 103 PHE CD1 C -11.279 -3.285 6.491 1.00 . A A . 158 PHE CD1 1 1 2 4148 1 1 103 PHE CD2 C -12.435 -3.683 4.434 1.00 . A A . 158 PHE CD2 1 1 2 4149 1 1 103 PHE CE1 C -10.592 -4.467 6.336 1.00 . A A . 158 PHE CE1 1 1 2 4150 1 1 103 PHE CE2 C -11.748 -4.865 4.296 1.00 . A A . 158 PHE CE2 1 1 2 4151 1 1 103 PHE CG C -12.202 -2.868 5.552 1.00 . A A . 158 PHE CG 1 1 2 4152 1 1 103 PHE CZ C -10.827 -5.256 5.241 1.00 . A A . 158 PHE CZ 1 1 2 4153 1 1 103 PHE H H -15.028 -2.857 6.302 1.00 . A A . 158 PHE H 1 1 2 4154 1 1 103 PHE HA H -13.008 -1.808 7.899 1.00 . A A . 158 PHE HA 1 1 2 4155 1 1 103 PHE HB2 H -13.686 -1.531 4.990 1.00 . A A . 158 PHE HB2 1 1 2 4156 1 1 103 PHE HB3 H -12.247 -0.758 5.662 1.00 . A A . 158 PHE HB3 1 1 2 4157 1 1 103 PHE HD1 H -11.098 -2.658 7.351 1.00 . A A . 158 PHE HD1 1 1 2 4158 1 1 103 PHE HD2 H -13.129 -3.427 3.638 1.00 . A A . 158 PHE HD2 1 1 2 4159 1 1 103 PHE HE1 H -9.869 -4.774 7.078 1.00 . A A . 158 PHE HE1 1 1 2 4160 1 1 103 PHE HE2 H -11.930 -5.492 3.437 1.00 . A A . 158 PHE HE2 1 1 2 4161 1 1 103 PHE HZ H -10.294 -6.188 5.123 1.00 . A A . 158 PHE HZ 1 1 2 4162 1 1 103 PHE N N -14.823 -2.372 7.127 1.00 . A A . 158 PHE N 1 1 2 4163 1 1 103 PHE O O -13.612 0.584 8.342 1.00 . A A . 158 PHE O 1 1 2 4164 1 1 104 ARG C C -15.792 2.214 8.088 1.00 . A A . 159 ARG C 1 1 2 4165 1 1 104 ARG CA C -15.520 1.802 6.666 1.00 . A A . 159 ARG CA 1 1 2 4166 1 1 104 ARG CB C -16.803 1.930 5.832 1.00 . A A . 159 ARG CB 1 1 2 4167 1 1 104 ARG CD C -18.230 3.296 4.310 1.00 . A A . 159 ARG CD 1 1 2 4168 1 1 104 ARG CG C -17.108 3.332 5.338 1.00 . A A . 159 ARG CG 1 1 2 4169 1 1 104 ARG CZ C -18.599 4.823 2.377 1.00 . A A . 159 ARG CZ 1 1 2 4170 1 1 104 ARG H H -15.469 -0.209 5.994 1.00 . A A . 159 ARG H 1 1 2 4171 1 1 104 ARG HA H -14.764 2.446 6.244 1.00 . A A . 159 ARG HA 1 1 2 4172 1 1 104 ARG HB2 H -16.780 1.246 5.000 1.00 . A A . 159 ARG HB2 1 1 2 4173 1 1 104 ARG HB3 H -17.622 1.627 6.469 1.00 . A A . 159 ARG HB3 1 1 2 4174 1 1 104 ARG HD2 H -17.972 2.590 3.536 1.00 . A A . 159 ARG HD2 1 1 2 4175 1 1 104 ARG HD3 H -19.135 2.977 4.804 1.00 . A A . 159 ARG HD3 1 1 2 4176 1 1 104 ARG HE H -18.495 5.345 4.346 1.00 . A A . 159 ARG HE 1 1 2 4177 1 1 104 ARG HG2 H -17.407 3.948 6.172 1.00 . A A . 159 ARG HG2 1 1 2 4178 1 1 104 ARG HG3 H -16.223 3.748 4.878 1.00 . A A . 159 ARG HG3 1 1 2 4179 1 1 104 ARG HH11 H -18.596 2.822 1.734 1.00 . A A . 159 ARG HH11 1 1 2 4180 1 1 104 ARG HH12 H -18.715 3.968 0.512 1.00 . A A . 159 ARG HH12 1 1 2 4181 1 1 104 ARG HH21 H -18.760 6.853 2.559 1.00 . A A . 159 ARG HH21 1 1 2 4182 1 1 104 ARG HH22 H -18.857 6.280 0.962 1.00 . A A . 159 ARG HH22 1 1 2 4183 1 1 104 ARG N N -15.059 0.419 6.631 1.00 . A A . 159 ARG N 1 1 2 4184 1 1 104 ARG NE N -18.459 4.599 3.701 1.00 . A A . 159 ARG NE 1 1 2 4185 1 1 104 ARG NH1 N -18.643 3.804 1.501 1.00 . A A . 159 ARG NH1 1 1 2 4186 1 1 104 ARG NH2 N -18.747 6.064 1.937 1.00 . A A . 159 ARG NH2 1 1 2 4187 1 1 104 ARG O O -15.001 3.016 8.662 1.00 . A A . 159 ARG O 1 1 2 4188 1 1 105 ASP C C -16.334 1.436 11.151 1.00 . A A . 160 ASP C 1 1 2 4189 1 1 105 ASP CA C -17.302 1.789 10.021 1.00 . A A . 160 ASP CA 1 1 2 4190 1 1 105 ASP CB C -18.641 1.070 10.207 1.00 . A A . 160 ASP CB 1 1 2 4191 1 1 105 ASP CG C -19.312 1.361 11.528 1.00 . A A . 160 ASP CG 1 1 2 4192 1 1 105 ASP H H -17.118 0.703 8.234 1.00 . A A . 160 ASP H 1 1 2 4193 1 1 105 ASP HA H -17.487 2.852 10.061 1.00 . A A . 160 ASP HA 1 1 2 4194 1 1 105 ASP HB2 H -19.312 1.369 9.416 1.00 . A A . 160 ASP HB2 1 1 2 4195 1 1 105 ASP HB3 H -18.464 0.008 10.134 1.00 . A A . 160 ASP HB3 1 1 2 4196 1 1 105 ASP N N -16.762 1.496 8.695 1.00 . A A . 160 ASP N 1 1 2 4197 1 1 105 ASP O O -16.363 2.074 12.211 1.00 . A A . 160 ASP O 1 1 2 4198 1 1 105 ASP OD1 O -20.051 2.362 11.619 1.00 . A A . 160 ASP OD1 1 1 2 4199 1 1 105 ASP OD2 O -19.144 0.574 12.488 1.00 . A A . 160 ASP OD2 1 1 2 4200 1 1 106 ASN C C -13.421 1.286 12.016 1.00 . A A . 161 ASN C 1 1 2 4201 1 1 106 ASN CA C -14.423 0.144 11.984 1.00 . A A . 161 ASN CA 1 1 2 4202 1 1 106 ASN CB C -13.734 -1.258 11.848 1.00 . A A . 161 ASN CB 1 1 2 4203 1 1 106 ASN CG C -12.763 -1.465 10.699 1.00 . A A . 161 ASN CG 1 1 2 4204 1 1 106 ASN H H -15.482 -0.123 10.133 1.00 . A A . 161 ASN H 1 1 2 4205 1 1 106 ASN HA H -14.962 0.199 12.920 1.00 . A A . 161 ASN HA 1 1 2 4206 1 1 106 ASN HB2 H -13.136 -1.425 12.729 1.00 . A A . 161 ASN HB2 1 1 2 4207 1 1 106 ASN HB3 H -14.500 -2.013 11.774 1.00 . A A . 161 ASN HB3 1 1 2 4208 1 1 106 ASN HD21 H -13.301 -3.357 10.577 1.00 . A A . 161 ASN HD21 1 1 2 4209 1 1 106 ASN HD22 H -12.087 -2.826 9.460 1.00 . A A . 161 ASN HD22 1 1 2 4210 1 1 106 ASN N N -15.449 0.430 10.947 1.00 . A A . 161 ASN N 1 1 2 4211 1 1 106 ASN ND2 N -12.714 -2.673 10.194 1.00 . A A . 161 ASN ND2 1 1 2 4212 1 1 106 ASN O O -12.625 1.427 12.955 1.00 . A A . 161 ASN O 1 1 2 4213 1 1 106 ASN OD1 O -12.073 -0.584 10.282 1.00 . A A . 161 ASN OD1 1 1 2 4214 1 1 107 ASN C C -11.629 3.193 9.925 1.00 . A A . 162 ASN C 1 1 2 4215 1 1 107 ASN CA C -12.844 3.333 10.730 1.00 . A A . 162 ASN CA 1 1 2 4216 1 1 107 ASN CB C -12.711 4.244 11.974 1.00 . A A . 162 ASN CB 1 1 2 4217 1 1 107 ASN CG C -12.218 5.649 11.630 1.00 . A A . 162 ASN CG 1 1 2 4218 1 1 107 ASN H H -13.967 1.685 10.163 1.00 . A A . 162 ASN H 1 1 2 4219 1 1 107 ASN HA H -13.524 3.816 10.039 1.00 . A A . 162 ASN HA 1 1 2 4220 1 1 107 ASN HB2 H -13.680 4.326 12.442 1.00 . A A . 162 ASN HB2 1 1 2 4221 1 1 107 ASN HB3 H -12.016 3.788 12.664 1.00 . A A . 162 ASN HB3 1 1 2 4222 1 1 107 ASN HD21 H -14.061 6.163 11.137 1.00 . A A . 162 ASN HD21 1 1 2 4223 1 1 107 ASN HD22 H -12.868 7.398 10.946 1.00 . A A . 162 ASN HD22 1 1 2 4224 1 1 107 ASN N N -13.490 2.060 10.941 1.00 . A A . 162 ASN N 1 1 2 4225 1 1 107 ASN ND2 N -13.136 6.491 11.203 1.00 . A A . 162 ASN ND2 1 1 2 4226 1 1 107 ASN O O -10.493 3.261 10.408 1.00 . A A . 162 ASN O 1 1 2 4227 1 1 107 ASN OD1 O -11.024 5.964 11.718 1.00 . A A . 162 ASN OD1 1 1 2 4228 1 1 108 VAL C C -10.553 3.955 6.900 1.00 . A A . 163 VAL C 1 1 2 4229 1 1 108 VAL CA C -10.748 2.735 7.763 1.00 . A A . 163 VAL CA 1 1 2 4230 1 1 108 VAL CB C -10.828 1.435 6.910 1.00 . A A . 163 VAL CB 1 1 2 4231 1 1 108 VAL CG1 C -9.800 1.442 5.790 1.00 . A A . 163 VAL CG1 1 1 2 4232 1 1 108 VAL CG2 C -10.577 0.232 7.791 1.00 . A A . 163 VAL CG2 1 1 2 4233 1 1 108 VAL H H -12.809 2.769 8.424 1.00 . A A . 163 VAL H 1 1 2 4234 1 1 108 VAL HA H -9.868 2.672 8.387 1.00 . A A . 163 VAL HA 1 1 2 4235 1 1 108 VAL HB H -11.819 1.343 6.491 1.00 . A A . 163 VAL HB 1 1 2 4236 1 1 108 VAL HG11 H -10.013 2.269 5.131 1.00 . A A . 163 VAL HG11 1 1 2 4237 1 1 108 VAL HG12 H -9.850 0.511 5.243 1.00 . A A . 163 VAL HG12 1 1 2 4238 1 1 108 VAL HG13 H -8.815 1.566 6.215 1.00 . A A . 163 VAL HG13 1 1 2 4239 1 1 108 VAL HG21 H -10.636 -0.664 7.191 1.00 . A A . 163 VAL HG21 1 1 2 4240 1 1 108 VAL HG22 H -11.325 0.178 8.573 1.00 . A A . 163 VAL HG22 1 1 2 4241 1 1 108 VAL HG23 H -9.598 0.307 8.240 1.00 . A A . 163 VAL HG23 1 1 2 4242 1 1 108 VAL N N -11.861 2.894 8.685 1.00 . A A . 163 VAL N 1 1 2 4243 1 1 108 VAL O O -11.354 4.249 6.028 1.00 . A A . 163 VAL O 1 1 2 4244 1 1 109 LYS C C -7.678 5.910 6.056 1.00 . A A . 164 LYS C 1 1 2 4245 1 1 109 LYS CA C -9.139 5.853 6.422 1.00 . A A . 164 LYS CA 1 1 2 4246 1 1 109 LYS CB C -9.633 7.151 7.116 1.00 . A A . 164 LYS CB 1 1 2 4247 1 1 109 LYS CD C -8.514 6.902 9.442 1.00 . A A . 164 LYS CD 1 1 2 4248 1 1 109 LYS CE C -7.512 8.049 9.312 1.00 . A A . 164 LYS CE 1 1 2 4249 1 1 109 LYS CG C -9.802 7.125 8.655 1.00 . A A . 164 LYS CG 1 1 2 4250 1 1 109 LYS H H -8.829 4.320 7.824 1.00 . A A . 164 LYS H 1 1 2 4251 1 1 109 LYS HA H -9.667 5.754 5.483 1.00 . A A . 164 LYS HA 1 1 2 4252 1 1 109 LYS HB2 H -8.891 7.897 6.882 1.00 . A A . 164 LYS HB2 1 1 2 4253 1 1 109 LYS HB3 H -10.569 7.447 6.665 1.00 . A A . 164 LYS HB3 1 1 2 4254 1 1 109 LYS HD2 H -8.764 6.775 10.485 1.00 . A A . 164 LYS HD2 1 1 2 4255 1 1 109 LYS HD3 H -8.056 5.992 9.083 1.00 . A A . 164 LYS HD3 1 1 2 4256 1 1 109 LYS HE2 H -6.667 7.804 9.935 1.00 . A A . 164 LYS HE2 1 1 2 4257 1 1 109 LYS HE3 H -7.186 8.110 8.285 1.00 . A A . 164 LYS HE3 1 1 2 4258 1 1 109 LYS HG2 H -10.216 8.069 8.973 1.00 . A A . 164 LYS HG2 1 1 2 4259 1 1 109 LYS HG3 H -10.497 6.339 8.909 1.00 . A A . 164 LYS HG3 1 1 2 4260 1 1 109 LYS HZ1 H -8.732 9.713 9.038 1.00 . A A . 164 LYS HZ1 1 1 2 4261 1 1 109 LYS HZ2 H -7.284 10.049 9.794 1.00 . A A . 164 LYS HZ2 1 1 2 4262 1 1 109 LYS HZ3 H -8.521 9.308 10.670 1.00 . A A . 164 LYS HZ3 1 1 2 4263 1 1 109 LYS N N -9.466 4.648 7.147 1.00 . A A . 164 LYS N 1 1 2 4264 1 1 109 LYS NZ N -8.056 9.352 9.744 1.00 . A A . 164 LYS NZ 1 1 2 4265 1 1 109 LYS O O -6.859 6.500 6.766 1.00 . A A . 164 LYS O 1 1 2 4266 1 1 110 GLY C C -5.067 4.580 5.575 1.00 . A A . 165 GLY C 1 1 2 4267 1 1 110 GLY CA C -5.981 5.121 4.496 1.00 . A A . 165 GLY CA 1 1 2 4268 1 1 110 GLY H H -8.077 4.881 4.396 1.00 . A A . 165 GLY H 1 1 2 4269 1 1 110 GLY HA2 H -5.993 4.428 3.671 1.00 . A A . 165 GLY HA2 1 1 2 4270 1 1 110 GLY HA3 H -5.619 6.082 4.160 1.00 . A A . 165 GLY HA3 1 1 2 4271 1 1 110 GLY N N -7.354 5.243 4.955 1.00 . A A . 165 GLY N 1 1 2 4272 1 1 110 GLY O O -3.899 4.914 5.640 1.00 . A A . 165 GLY O 1 1 2 4273 1 1 111 THR C C -4.470 1.800 7.367 1.00 . A A . 166 THR C 1 1 2 4274 1 1 111 THR CA C -4.918 3.240 7.554 1.00 . A A . 166 THR CA 1 1 2 4275 1 1 111 THR CB C -5.802 3.378 8.795 1.00 . A A . 166 THR CB 1 1 2 4276 1 1 111 THR CG2 C -5.649 4.746 9.426 1.00 . A A . 166 THR CG2 1 1 2 4277 1 1 111 THR H H -6.568 3.531 6.322 1.00 . A A . 166 THR H 1 1 2 4278 1 1 111 THR HA H -4.049 3.858 7.695 1.00 . A A . 166 THR HA 1 1 2 4279 1 1 111 THR HB H -5.511 2.613 9.500 1.00 . A A . 166 THR HB 1 1 2 4280 1 1 111 THR HG1 H -7.650 2.946 9.246 1.00 . A A . 166 THR HG1 1 1 2 4281 1 1 111 THR HG21 H -5.901 5.503 8.699 1.00 . A A . 166 THR HG21 1 1 2 4282 1 1 111 THR HG22 H -4.629 4.881 9.754 1.00 . A A . 166 THR HG22 1 1 2 4283 1 1 111 THR HG23 H -6.318 4.823 10.271 1.00 . A A . 166 THR HG23 1 1 2 4284 1 1 111 THR N N -5.622 3.756 6.426 1.00 . A A . 166 THR N 1 1 2 4285 1 1 111 THR O O -3.277 1.518 7.233 1.00 . A A . 166 THR O 1 1 2 4286 1 1 111 THR OG1 O -7.199 3.150 8.414 1.00 . A A . 166 THR OG1 1 1 2 4287 1 1 112 THR C C -4.428 -0.809 5.856 1.00 . A A . 167 THR C 1 1 2 4288 1 1 112 THR CA C -5.109 -0.509 7.197 1.00 . A A . 167 THR CA 1 1 2 4289 1 1 112 THR CB C -6.361 -1.407 7.410 1.00 . A A . 167 THR CB 1 1 2 4290 1 1 112 THR CG2 C -7.374 -1.191 6.298 1.00 . A A . 167 THR CG2 1 1 2 4291 1 1 112 THR H H -6.354 1.193 7.392 1.00 . A A . 167 THR H 1 1 2 4292 1 1 112 THR HA H -4.394 -0.731 7.976 1.00 . A A . 167 THR HA 1 1 2 4293 1 1 112 THR HB H -6.813 -1.138 8.353 1.00 . A A . 167 THR HB 1 1 2 4294 1 1 112 THR HG1 H -5.260 -2.918 6.824 1.00 . A A . 167 THR HG1 1 1 2 4295 1 1 112 THR HG21 H -7.603 -0.137 6.221 1.00 . A A . 167 THR HG21 1 1 2 4296 1 1 112 THR HG22 H -8.273 -1.756 6.490 1.00 . A A . 167 THR HG22 1 1 2 4297 1 1 112 THR HG23 H -6.933 -1.516 5.367 1.00 . A A . 167 THR HG23 1 1 2 4298 1 1 112 THR N N -5.423 0.893 7.319 1.00 . A A . 167 THR N 1 1 2 4299 1 1 112 THR O O -3.753 -1.799 5.730 1.00 . A A . 167 THR O 1 1 2 4300 1 1 112 THR OG1 O -5.984 -2.801 7.454 1.00 . A A . 167 THR OG1 1 1 2 4301 1 1 113 LEU C C -2.428 0.015 3.715 1.00 . A A . 168 LEU C 1 1 2 4302 1 1 113 LEU CA C -3.964 -0.078 3.605 1.00 . A A . 168 LEU CA 1 1 2 4303 1 1 113 LEU CB C -4.575 0.824 2.513 1.00 . A A . 168 LEU CB 1 1 2 4304 1 1 113 LEU CD1 C -7.032 0.277 2.830 1.00 . A A . 168 LEU CD1 1 1 2 4305 1 1 113 LEU CD2 C -6.223 1.041 0.598 1.00 . A A . 168 LEU CD2 1 1 2 4306 1 1 113 LEU CG C -5.873 0.293 1.866 1.00 . A A . 168 LEU CG 1 1 2 4307 1 1 113 LEU H H -5.203 0.833 5.028 1.00 . A A . 168 LEU H 1 1 2 4308 1 1 113 LEU HA H -4.156 -1.108 3.338 1.00 . A A . 168 LEU HA 1 1 2 4309 1 1 113 LEU HB2 H -4.806 1.761 3.003 1.00 . A A . 168 LEU HB2 1 1 2 4310 1 1 113 LEU HB3 H -3.840 1.000 1.743 1.00 . A A . 168 LEU HB3 1 1 2 4311 1 1 113 LEU HD11 H -6.805 -0.404 3.635 1.00 . A A . 168 LEU HD11 1 1 2 4312 1 1 113 LEU HD12 H -7.917 -0.059 2.309 1.00 . A A . 168 LEU HD12 1 1 2 4313 1 1 113 LEU HD13 H -7.191 1.268 3.227 1.00 . A A . 168 LEU HD13 1 1 2 4314 1 1 113 LEU HD21 H -6.378 2.087 0.816 1.00 . A A . 168 LEU HD21 1 1 2 4315 1 1 113 LEU HD22 H -7.127 0.612 0.188 1.00 . A A . 168 LEU HD22 1 1 2 4316 1 1 113 LEU HD23 H -5.421 0.918 -0.115 1.00 . A A . 168 LEU HD23 1 1 2 4317 1 1 113 LEU HG H -5.705 -0.741 1.600 1.00 . A A . 168 LEU HG 1 1 2 4318 1 1 113 LEU N N -4.614 0.068 4.882 1.00 . A A . 168 LEU N 1 1 2 4319 1 1 113 LEU O O -1.768 -0.937 3.397 1.00 . A A . 168 LEU O 1 1 2 4320 1 1 114 PRO C C 0.015 0.259 5.625 1.00 . A A . 169 PRO C 1 1 2 4321 1 1 114 PRO CA C -0.378 1.154 4.423 1.00 . A A . 169 PRO CA 1 1 2 4322 1 1 114 PRO CB C -0.072 2.629 4.741 1.00 . A A . 169 PRO CB 1 1 2 4323 1 1 114 PRO CD C -2.416 2.462 4.390 1.00 . A A . 169 PRO CD 1 1 2 4324 1 1 114 PRO CG C -1.246 3.381 4.226 1.00 . A A . 169 PRO CG 1 1 2 4325 1 1 114 PRO HA H 0.156 0.848 3.535 1.00 . A A . 169 PRO HA 1 1 2 4326 1 1 114 PRO HB2 H 0.040 2.747 5.808 1.00 . A A . 169 PRO HB2 1 1 2 4327 1 1 114 PRO HB3 H 0.839 2.928 4.243 1.00 . A A . 169 PRO HB3 1 1 2 4328 1 1 114 PRO HD2 H -2.833 2.547 5.383 1.00 . A A . 169 PRO HD2 1 1 2 4329 1 1 114 PRO HD3 H -3.161 2.681 3.641 1.00 . A A . 169 PRO HD3 1 1 2 4330 1 1 114 PRO HG2 H -1.390 4.282 4.805 1.00 . A A . 169 PRO HG2 1 1 2 4331 1 1 114 PRO HG3 H -1.101 3.623 3.183 1.00 . A A . 169 PRO HG3 1 1 2 4332 1 1 114 PRO N N -1.824 1.136 4.176 1.00 . A A . 169 PRO N 1 1 2 4333 1 1 114 PRO O O 1.182 -0.059 5.807 1.00 . A A . 169 PRO O 1 1 2 4334 1 1 115 ARG C C -1.027 -2.454 7.414 1.00 . A A . 170 ARG C 1 1 2 4335 1 1 115 ARG CA C -0.704 -0.966 7.626 1.00 . A A . 170 ARG CA 1 1 2 4336 1 1 115 ARG CB C -1.396 -0.433 8.881 1.00 . A A . 170 ARG CB 1 1 2 4337 1 1 115 ARG CD C -1.559 1.432 10.559 1.00 . A A . 170 ARG CD 1 1 2 4338 1 1 115 ARG CG C -0.877 0.920 9.307 1.00 . A A . 170 ARG CG 1 1 2 4339 1 1 115 ARG CZ C -1.625 3.598 11.799 1.00 . A A . 170 ARG CZ 1 1 2 4340 1 1 115 ARG H H -1.886 0.221 6.293 1.00 . A A . 170 ARG H 1 1 2 4341 1 1 115 ARG HA H 0.361 -0.903 7.788 1.00 . A A . 170 ARG HA 1 1 2 4342 1 1 115 ARG HB2 H -2.452 -0.341 8.675 1.00 . A A . 170 ARG HB2 1 1 2 4343 1 1 115 ARG HB3 H -1.254 -1.130 9.694 1.00 . A A . 170 ARG HB3 1 1 2 4344 1 1 115 ARG HD2 H -2.626 1.464 10.393 1.00 . A A . 170 ARG HD2 1 1 2 4345 1 1 115 ARG HD3 H -1.337 0.767 11.380 1.00 . A A . 170 ARG HD3 1 1 2 4346 1 1 115 ARG HE H -0.317 3.056 10.336 1.00 . A A . 170 ARG HE 1 1 2 4347 1 1 115 ARG HG2 H 0.183 0.846 9.499 1.00 . A A . 170 ARG HG2 1 1 2 4348 1 1 115 ARG HG3 H -1.041 1.624 8.505 1.00 . A A . 170 ARG HG3 1 1 2 4349 1 1 115 ARG HH11 H -2.844 2.199 12.682 1.00 . A A . 170 ARG HH11 1 1 2 4350 1 1 115 ARG HH12 H -2.931 3.762 13.347 1.00 . A A . 170 ARG HH12 1 1 2 4351 1 1 115 ARG HH21 H -0.476 5.220 11.303 1.00 . A A . 170 ARG HH21 1 1 2 4352 1 1 115 ARG HH22 H -1.597 5.511 12.529 1.00 . A A . 170 ARG HH22 1 1 2 4353 1 1 115 ARG N N -0.977 -0.117 6.458 1.00 . A A . 170 ARG N 1 1 2 4354 1 1 115 ARG NE N -1.082 2.774 10.893 1.00 . A A . 170 ARG NE 1 1 2 4355 1 1 115 ARG NH1 N -2.530 3.150 12.660 1.00 . A A . 170 ARG NH1 1 1 2 4356 1 1 115 ARG NH2 N -1.203 4.847 11.887 1.00 . A A . 170 ARG NH2 1 1 2 4357 1 1 115 ARG O O -1.064 -3.220 8.386 1.00 . A A . 170 ARG O 1 1 2 4358 1 1 116 ILE C C -0.153 -5.006 6.175 1.00 . A A . 171 ILE C 1 1 2 4359 1 1 116 ILE CA C -1.447 -4.281 5.843 1.00 . A A . 171 ILE CA 1 1 2 4360 1 1 116 ILE CB C -1.715 -4.561 4.339 1.00 . A A . 171 ILE CB 1 1 2 4361 1 1 116 ILE CD1 C -0.599 -4.296 2.070 1.00 . A A . 171 ILE CD1 1 1 2 4362 1 1 116 ILE CG1 C -0.713 -3.800 3.470 1.00 . A A . 171 ILE CG1 1 1 2 4363 1 1 116 ILE CG2 C -3.156 -4.251 3.951 1.00 . A A . 171 ILE CG2 1 1 2 4364 1 1 116 ILE H H -1.614 -2.175 5.516 1.00 . A A . 171 ILE H 1 1 2 4365 1 1 116 ILE HA H -2.251 -4.712 6.419 1.00 . A A . 171 ILE HA 1 1 2 4366 1 1 116 ILE HB H -1.564 -5.619 4.183 1.00 . A A . 171 ILE HB 1 1 2 4367 1 1 116 ILE HD11 H -0.254 -5.319 2.089 1.00 . A A . 171 ILE HD11 1 1 2 4368 1 1 116 ILE HD12 H 0.105 -3.682 1.531 1.00 . A A . 171 ILE HD12 1 1 2 4369 1 1 116 ILE HD13 H -1.571 -4.244 1.607 1.00 . A A . 171 ILE HD13 1 1 2 4370 1 1 116 ILE HG12 H -1.096 -2.794 3.377 1.00 . A A . 171 ILE HG12 1 1 2 4371 1 1 116 ILE HG13 H 0.264 -3.797 3.930 1.00 . A A . 171 ILE HG13 1 1 2 4372 1 1 116 ILE HG21 H -3.825 -4.873 4.526 1.00 . A A . 171 ILE HG21 1 1 2 4373 1 1 116 ILE HG22 H -3.296 -4.445 2.898 1.00 . A A . 171 ILE HG22 1 1 2 4374 1 1 116 ILE HG23 H -3.367 -3.212 4.156 1.00 . A A . 171 ILE HG23 1 1 2 4375 1 1 116 ILE N N -1.349 -2.850 6.180 1.00 . A A . 171 ILE N 1 1 2 4376 1 1 116 ILE O O 0.931 -4.419 6.200 1.00 . A A . 171 ILE O 1 1 2 4377 1 1 117 ALA C C 1.157 -7.834 5.403 1.00 . A A . 172 ALA C 1 1 2 4378 1 1 117 ALA CA C 0.899 -7.046 6.634 1.00 . A A . 172 ALA CA 1 1 2 4379 1 1 117 ALA CB C 0.734 -7.948 7.836 1.00 . A A . 172 ALA CB 1 1 2 4380 1 1 117 ALA H H -1.131 -6.706 6.335 1.00 . A A . 172 ALA H 1 1 2 4381 1 1 117 ALA HA H 1.727 -6.372 6.802 1.00 . A A . 172 ALA HA 1 1 2 4382 1 1 117 ALA HB1 H 1.637 -8.522 7.984 1.00 . A A . 172 ALA HB1 1 1 2 4383 1 1 117 ALA HB2 H -0.095 -8.620 7.671 1.00 . A A . 172 ALA HB2 1 1 2 4384 1 1 117 ALA HB3 H 0.542 -7.347 8.713 1.00 . A A . 172 ALA HB3 1 1 2 4385 1 1 117 ALA N N -0.257 -6.269 6.396 1.00 . A A . 172 ALA N 1 1 2 4386 1 1 117 ALA O O 0.400 -8.750 5.079 1.00 . A A . 172 ALA O 1 1 2 4387 1 1 118 VAL C C 2.921 -9.550 3.671 1.00 . A A . 173 VAL C 1 1 2 4388 1 1 118 VAL CA C 2.584 -8.075 3.436 1.00 . A A . 173 VAL CA 1 1 2 4389 1 1 118 VAL CB C 3.806 -7.336 2.808 1.00 . A A . 173 VAL CB 1 1 2 4390 1 1 118 VAL CG1 C 4.214 -7.937 1.464 1.00 . A A . 173 VAL CG1 1 1 2 4391 1 1 118 VAL CG2 C 3.513 -5.847 2.659 1.00 . A A . 173 VAL CG2 1 1 2 4392 1 1 118 VAL H H 2.714 -6.686 5.031 1.00 . A A . 173 VAL H 1 1 2 4393 1 1 118 VAL HA H 1.748 -8.009 2.754 1.00 . A A . 173 VAL HA 1 1 2 4394 1 1 118 VAL HB H 4.634 -7.446 3.492 1.00 . A A . 173 VAL HB 1 1 2 4395 1 1 118 VAL HG11 H 3.389 -7.865 0.770 1.00 . A A . 173 VAL HG11 1 1 2 4396 1 1 118 VAL HG12 H 4.476 -8.977 1.598 1.00 . A A . 173 VAL HG12 1 1 2 4397 1 1 118 VAL HG13 H 5.064 -7.398 1.071 1.00 . A A . 173 VAL HG13 1 1 2 4398 1 1 118 VAL HG21 H 4.370 -5.359 2.222 1.00 . A A . 173 VAL HG21 1 1 2 4399 1 1 118 VAL HG22 H 3.310 -5.419 3.629 1.00 . A A . 173 VAL HG22 1 1 2 4400 1 1 118 VAL HG23 H 2.655 -5.712 2.018 1.00 . A A . 173 VAL HG23 1 1 2 4401 1 1 118 VAL N N 2.193 -7.445 4.693 1.00 . A A . 173 VAL N 1 1 2 4402 1 1 118 VAL O O 2.757 -10.393 2.783 1.00 . A A . 173 VAL O 1 1 2 4403 1 1 119 HIS C C 2.419 -12.061 5.339 1.00 . A A . 174 HIS C 1 1 2 4404 1 1 119 HIS CA C 3.697 -11.204 5.252 1.00 . A A . 174 HIS CA 1 1 2 4405 1 1 119 HIS CB C 4.507 -11.245 6.565 1.00 . A A . 174 HIS CB 1 1 2 4406 1 1 119 HIS CD2 C 5.464 -13.628 6.147 1.00 . A A . 174 HIS CD2 1 1 2 4407 1 1 119 HIS CE1 C 5.709 -14.279 8.199 1.00 . A A . 174 HIS CE1 1 1 2 4408 1 1 119 HIS CG C 5.030 -12.611 6.937 1.00 . A A . 174 HIS CG 1 1 2 4409 1 1 119 HIS H H 3.530 -9.116 5.514 1.00 . A A . 174 HIS H 1 1 2 4410 1 1 119 HIS HA H 4.304 -11.611 4.457 1.00 . A A . 174 HIS HA 1 1 2 4411 1 1 119 HIS HB2 H 5.359 -10.588 6.473 1.00 . A A . 174 HIS HB2 1 1 2 4412 1 1 119 HIS HB3 H 3.880 -10.896 7.374 1.00 . A A . 174 HIS HB3 1 1 2 4413 1 1 119 HIS HD1 H 5.013 -12.524 9.048 1.00 . A A . 174 HIS HD1 1 1 2 4414 1 1 119 HIS HD2 H 5.476 -13.632 5.068 1.00 . A A . 174 HIS HD2 1 1 2 4415 1 1 119 HIS HE1 H 5.942 -14.871 9.071 1.00 . A A . 174 HIS HE1 1 1 2 4416 1 1 119 HIS N N 3.381 -9.848 4.878 1.00 . A A . 174 HIS N 1 1 2 4417 1 1 119 HIS ND1 N 5.196 -13.046 8.234 1.00 . A A . 174 HIS ND1 1 1 2 4418 1 1 119 HIS NE2 N 5.894 -14.682 6.950 1.00 . A A . 174 HIS NE2 1 1 2 4419 1 1 119 HIS O O 2.335 -13.084 4.664 1.00 . A A . 174 HIS O 1 1 2 4420 1 1 120 GLU C C -0.942 -11.673 7.128 1.00 . A A . 175 GLU C 1 1 2 4421 1 1 120 GLU CA C 0.167 -12.404 6.291 1.00 . A A . 175 GLU CA 1 1 2 4422 1 1 120 GLU CB C 0.436 -13.836 6.855 1.00 . A A . 175 GLU CB 1 1 2 4423 1 1 120 GLU CD C -1.416 -15.097 5.685 1.00 . A A . 175 GLU CD 1 1 2 4424 1 1 120 GLU CG C -0.799 -14.711 7.005 1.00 . A A . 175 GLU CG 1 1 2 4425 1 1 120 GLU H H 1.507 -10.763 6.590 1.00 . A A . 175 GLU H 1 1 2 4426 1 1 120 GLU HA H -0.227 -12.511 5.291 1.00 . A A . 175 GLU HA 1 1 2 4427 1 1 120 GLU HB2 H 1.101 -14.342 6.170 1.00 . A A . 175 GLU HB2 1 1 2 4428 1 1 120 GLU HB3 H 0.929 -13.784 7.813 1.00 . A A . 175 GLU HB3 1 1 2 4429 1 1 120 GLU HG2 H -0.529 -15.611 7.534 1.00 . A A . 175 GLU HG2 1 1 2 4430 1 1 120 GLU HG3 H -1.532 -14.166 7.583 1.00 . A A . 175 GLU HG3 1 1 2 4431 1 1 120 GLU N N 1.421 -11.627 6.139 1.00 . A A . 175 GLU N 1 1 2 4432 1 1 120 GLU O O -1.948 -11.224 6.561 1.00 . A A . 175 GLU O 1 1 2 4433 1 1 120 GLU OE1 O -0.925 -16.055 5.052 1.00 . A A . 175 GLU OE1 1 1 2 4434 1 1 120 GLU OE2 O -2.428 -14.497 5.288 1.00 . A A . 175 GLU OE2 1 1 2 4435 1 1 121 PRO C C -2.080 -9.529 9.288 1.00 . A A . 176 PRO C 1 1 2 4436 1 1 121 PRO CA C -1.864 -11.033 9.320 1.00 . A A . 176 PRO CA 1 1 2 4437 1 1 121 PRO CB C -1.457 -11.516 10.726 1.00 . A A . 176 PRO CB 1 1 2 4438 1 1 121 PRO CD C 0.463 -11.544 9.257 1.00 . A A . 176 PRO CD 1 1 2 4439 1 1 121 PRO CG C -0.042 -12.026 10.588 1.00 . A A . 176 PRO CG 1 1 2 4440 1 1 121 PRO HA H -2.785 -11.518 9.033 1.00 . A A . 176 PRO HA 1 1 2 4441 1 1 121 PRO HB2 H -1.518 -10.691 11.418 1.00 . A A . 176 PRO HB2 1 1 2 4442 1 1 121 PRO HB3 H -2.127 -12.301 11.045 1.00 . A A . 176 PRO HB3 1 1 2 4443 1 1 121 PRO HD2 H 0.902 -10.563 9.368 1.00 . A A . 176 PRO HD2 1 1 2 4444 1 1 121 PRO HD3 H 1.177 -12.226 8.826 1.00 . A A . 176 PRO HD3 1 1 2 4445 1 1 121 PRO HG2 H 0.574 -11.633 11.383 1.00 . A A . 176 PRO HG2 1 1 2 4446 1 1 121 PRO HG3 H -0.040 -13.105 10.615 1.00 . A A . 176 PRO HG3 1 1 2 4447 1 1 121 PRO N N -0.771 -11.472 8.473 1.00 . A A . 176 PRO N 1 1 2 4448 1 1 121 PRO O O -1.432 -8.769 10.015 1.00 . A A . 176 PRO O 1 1 2 4449 1 1 122 SER C C -4.040 -7.142 9.435 1.00 . A A . 177 SER C 1 1 2 4450 1 1 122 SER CA C -3.273 -7.721 8.230 1.00 . A A . 177 SER CA 1 1 2 4451 1 1 122 SER CB C -4.044 -7.548 6.934 1.00 . A A . 177 SER CB 1 1 2 4452 1 1 122 SER H H -3.409 -9.791 7.866 1.00 . A A . 177 SER H 1 1 2 4453 1 1 122 SER HA H -2.337 -7.191 8.142 1.00 . A A . 177 SER HA 1 1 2 4454 1 1 122 SER HB2 H -4.979 -8.084 6.997 1.00 . A A . 177 SER HB2 1 1 2 4455 1 1 122 SER HB3 H -4.239 -6.498 6.768 1.00 . A A . 177 SER HB3 1 1 2 4456 1 1 122 SER HG H -2.816 -8.861 6.074 1.00 . A A . 177 SER HG 1 1 2 4457 1 1 122 SER N N -2.960 -9.112 8.412 1.00 . A A . 177 SER N 1 1 2 4458 1 1 122 SER O O -4.582 -7.877 10.256 1.00 . A A . 177 SER O 1 1 2 4459 1 1 122 SER OG O -3.286 -8.052 5.840 1.00 . A A . 177 SER OG 1 1 2 4460 1 1 123 PHE C C -6.195 -5.248 10.753 1.00 . A A . 178 PHE C 1 1 2 4461 1 1 123 PHE CA C -4.653 -5.102 10.622 1.00 . A A . 178 PHE CA 1 1 2 4462 1 1 123 PHE CB C -4.202 -3.627 10.520 1.00 . A A . 178 PHE CB 1 1 2 4463 1 1 123 PHE CD1 C -4.623 -2.984 12.917 1.00 . A A . 178 PHE CD1 1 1 2 4464 1 1 123 PHE CD2 C -5.316 -1.492 11.196 1.00 . A A . 178 PHE CD2 1 1 2 4465 1 1 123 PHE CE1 C -5.088 -2.105 13.869 1.00 . A A . 178 PHE CE1 1 1 2 4466 1 1 123 PHE CE2 C -5.784 -0.610 12.143 1.00 . A A . 178 PHE CE2 1 1 2 4467 1 1 123 PHE CG C -4.732 -2.690 11.569 1.00 . A A . 178 PHE CG 1 1 2 4468 1 1 123 PHE CZ C -5.672 -0.917 13.481 1.00 . A A . 178 PHE CZ 1 1 2 4469 1 1 123 PHE H H -3.692 -5.334 8.759 1.00 . A A . 178 PHE H 1 1 2 4470 1 1 123 PHE HA H -4.211 -5.514 11.517 1.00 . A A . 178 PHE HA 1 1 2 4471 1 1 123 PHE HB2 H -3.124 -3.590 10.581 1.00 . A A . 178 PHE HB2 1 1 2 4472 1 1 123 PHE HB3 H -4.501 -3.249 9.553 1.00 . A A . 178 PHE HB3 1 1 2 4473 1 1 123 PHE HD1 H -4.169 -3.916 13.222 1.00 . A A . 178 PHE HD1 1 1 2 4474 1 1 123 PHE HD2 H -5.404 -1.250 10.148 1.00 . A A . 178 PHE HD2 1 1 2 4475 1 1 123 PHE HE1 H -4.999 -2.344 14.918 1.00 . A A . 178 PHE HE1 1 1 2 4476 1 1 123 PHE HE2 H -6.240 0.319 11.837 1.00 . A A . 178 PHE HE2 1 1 2 4477 1 1 123 PHE HZ H -6.037 -0.226 14.223 1.00 . A A . 178 PHE HZ 1 1 2 4478 1 1 123 PHE N N -4.082 -5.837 9.502 1.00 . A A . 178 PHE N 1 1 2 4479 1 1 123 PHE O O -6.679 -5.975 11.606 1.00 . A A . 178 PHE O 1 1 2 4480 1 1 124 MET C C -9.178 -5.839 9.746 1.00 . A A . 179 MET C 1 1 2 4481 1 1 124 MET CA C -8.410 -4.547 9.972 1.00 . A A . 179 MET CA 1 1 2 4482 1 1 124 MET CB C -9.029 -3.375 9.251 1.00 . A A . 179 MET CB 1 1 2 4483 1 1 124 MET CE C -9.420 -0.519 12.203 1.00 . A A . 179 MET CE 1 1 2 4484 1 1 124 MET CG C -8.885 -2.080 10.009 1.00 . A A . 179 MET CG 1 1 2 4485 1 1 124 MET H H -6.505 -4.099 9.154 1.00 . A A . 179 MET H 1 1 2 4486 1 1 124 MET HA H -8.562 -4.361 11.026 1.00 . A A . 179 MET HA 1 1 2 4487 1 1 124 MET HB2 H -8.555 -3.265 8.287 1.00 . A A . 179 MET HB2 1 1 2 4488 1 1 124 MET HB3 H -10.081 -3.570 9.112 1.00 . A A . 179 MET HB3 1 1 2 4489 1 1 124 MET HE1 H -8.386 -0.217 12.155 1.00 . A A . 179 MET HE1 1 1 2 4490 1 1 124 MET HE2 H -9.793 -0.423 13.212 1.00 . A A . 179 MET HE2 1 1 2 4491 1 1 124 MET HE3 H -10.009 0.083 11.527 1.00 . A A . 179 MET HE3 1 1 2 4492 1 1 124 MET HG2 H -7.837 -1.825 10.071 1.00 . A A . 179 MET HG2 1 1 2 4493 1 1 124 MET HG3 H -9.424 -1.306 9.487 1.00 . A A . 179 MET HG3 1 1 2 4494 1 1 124 MET N N -6.938 -4.594 9.882 1.00 . A A . 179 MET N 1 1 2 4495 1 1 124 MET O O -10.340 -5.927 10.129 1.00 . A A . 179 MET O 1 1 2 4496 1 1 124 MET SD S -9.542 -2.215 11.677 1.00 . A A . 179 MET SD 1 1 2 4497 1 1 125 ILE C C -9.912 -8.806 9.923 1.00 . A A . 180 ILE C 1 1 2 4498 1 1 125 ILE CA C -9.215 -8.097 8.733 1.00 . A A . 180 ILE CA 1 1 2 4499 1 1 125 ILE CB C -8.244 -9.087 8.036 1.00 . A A . 180 ILE CB 1 1 2 4500 1 1 125 ILE CD1 C -6.099 -10.457 8.397 1.00 . A A . 180 ILE CD1 1 1 2 4501 1 1 125 ILE CG1 C -7.069 -9.444 8.967 1.00 . A A . 180 ILE CG1 1 1 2 4502 1 1 125 ILE CG2 C -7.750 -8.499 6.715 1.00 . A A . 180 ILE CG2 1 1 2 4503 1 1 125 ILE H H -7.608 -6.686 8.902 1.00 . A A . 180 ILE H 1 1 2 4504 1 1 125 ILE HA H -9.991 -7.834 8.027 1.00 . A A . 180 ILE HA 1 1 2 4505 1 1 125 ILE HB H -8.794 -9.987 7.804 1.00 . A A . 180 ILE HB 1 1 2 4506 1 1 125 ILE HD11 H -5.661 -10.052 7.496 1.00 . A A . 180 ILE HD11 1 1 2 4507 1 1 125 ILE HD12 H -6.612 -11.380 8.172 1.00 . A A . 180 ILE HD12 1 1 2 4508 1 1 125 ILE HD13 H -5.315 -10.636 9.117 1.00 . A A . 180 ILE HD13 1 1 2 4509 1 1 125 ILE HG12 H -6.510 -8.548 9.187 1.00 . A A . 180 ILE HG12 1 1 2 4510 1 1 125 ILE HG13 H -7.465 -9.843 9.889 1.00 . A A . 180 ILE HG13 1 1 2 4511 1 1 125 ILE HG21 H -7.064 -9.190 6.247 1.00 . A A . 180 ILE HG21 1 1 2 4512 1 1 125 ILE HG22 H -7.247 -7.563 6.906 1.00 . A A . 180 ILE HG22 1 1 2 4513 1 1 125 ILE HG23 H -8.593 -8.328 6.061 1.00 . A A . 180 ILE HG23 1 1 2 4514 1 1 125 ILE N N -8.555 -6.818 9.108 1.00 . A A . 180 ILE N 1 1 2 4515 1 1 125 ILE O O -10.855 -9.585 9.729 1.00 . A A . 180 ILE O 1 1 2 4516 1 1 126 SER C C -11.443 -8.623 12.570 1.00 . A A . 181 SER C 1 1 2 4517 1 1 126 SER CA C -9.993 -9.140 12.324 1.00 . A A . 181 SER CA 1 1 2 4518 1 1 126 SER CB C -9.072 -8.841 13.505 1.00 . A A . 181 SER CB 1 1 2 4519 1 1 126 SER H H -8.641 -7.990 11.245 1.00 . A A . 181 SER H 1 1 2 4520 1 1 126 SER HA H -10.035 -10.210 12.184 1.00 . A A . 181 SER HA 1 1 2 4521 1 1 126 SER HB2 H -9.583 -9.079 14.427 1.00 . A A . 181 SER HB2 1 1 2 4522 1 1 126 SER HB3 H -8.174 -9.436 13.425 1.00 . A A . 181 SER HB3 1 1 2 4523 1 1 126 SER HG H -9.394 -7.019 14.044 1.00 . A A . 181 SER HG 1 1 2 4524 1 1 126 SER N N -9.417 -8.580 11.125 1.00 . A A . 181 SER N 1 1 2 4525 1 1 126 SER O O -12.292 -9.339 13.107 1.00 . A A . 181 SER O 1 1 2 4526 1 1 126 SER OG O -8.713 -7.464 13.518 1.00 . A A . 181 SER OG 1 1 2 4527 1 1 127 GLN C C -14.024 -7.065 11.229 1.00 . A A . 182 GLN C 1 1 2 4528 1 1 127 GLN CA C -13.025 -6.736 12.343 1.00 . A A . 182 GLN CA 1 1 2 4529 1 1 127 GLN CB C -12.871 -5.204 12.454 1.00 . A A . 182 GLN CB 1 1 2 4530 1 1 127 GLN CD C -10.952 -5.168 14.139 1.00 . A A . 182 GLN CD 1 1 2 4531 1 1 127 GLN CG C -12.333 -4.676 13.787 1.00 . A A . 182 GLN CG 1 1 2 4532 1 1 127 GLN H H -11.025 -6.902 11.636 1.00 . A A . 182 GLN H 1 1 2 4533 1 1 127 GLN HA H -13.424 -7.104 13.275 1.00 . A A . 182 GLN HA 1 1 2 4534 1 1 127 GLN HB2 H -12.195 -4.875 11.679 1.00 . A A . 182 GLN HB2 1 1 2 4535 1 1 127 GLN HB3 H -13.836 -4.754 12.276 1.00 . A A . 182 GLN HB3 1 1 2 4536 1 1 127 GLN HE21 H -10.116 -3.670 13.154 1.00 . A A . 182 GLN HE21 1 1 2 4537 1 1 127 GLN HE22 H -9.038 -4.747 13.941 1.00 . A A . 182 GLN HE22 1 1 2 4538 1 1 127 GLN HG2 H -12.300 -3.598 13.741 1.00 . A A . 182 GLN HG2 1 1 2 4539 1 1 127 GLN HG3 H -13.018 -4.972 14.568 1.00 . A A . 182 GLN HG3 1 1 2 4540 1 1 127 GLN N N -11.716 -7.392 12.136 1.00 . A A . 182 GLN N 1 1 2 4541 1 1 127 GLN NE2 N -9.949 -4.473 13.698 1.00 . A A . 182 GLN NE2 1 1 2 4542 1 1 127 GLN O O -14.994 -6.334 11.015 1.00 . A A . 182 GLN O 1 1 2 4543 1 1 127 GLN OE1 O -10.791 -6.196 14.792 1.00 . A A . 182 GLN OE1 1 1 2 4544 1 1 128 LEU C C -15.432 -9.841 9.880 1.00 . A A . 183 LEU C 1 1 2 4545 1 1 128 LEU CA C -14.693 -8.580 9.480 1.00 . A A . 183 LEU CA 1 1 2 4546 1 1 128 LEU CB C -13.927 -8.808 8.157 1.00 . A A . 183 LEU CB 1 1 2 4547 1 1 128 LEU CD1 C -12.966 -6.460 7.977 1.00 . A A . 183 LEU CD1 1 1 2 4548 1 1 128 LEU CD2 C -12.895 -7.989 6.049 1.00 . A A . 183 LEU CD2 1 1 2 4549 1 1 128 LEU CG C -13.672 -7.584 7.260 1.00 . A A . 183 LEU CG 1 1 2 4550 1 1 128 LEU H H -13.020 -8.700 10.763 1.00 . A A . 183 LEU H 1 1 2 4551 1 1 128 LEU HA H -15.417 -7.794 9.328 1.00 . A A . 183 LEU HA 1 1 2 4552 1 1 128 LEU HB2 H -12.968 -9.237 8.407 1.00 . A A . 183 LEU HB2 1 1 2 4553 1 1 128 LEU HB3 H -14.479 -9.539 7.583 1.00 . A A . 183 LEU HB3 1 1 2 4554 1 1 128 LEU HD11 H -13.578 -6.143 8.809 1.00 . A A . 183 LEU HD11 1 1 2 4555 1 1 128 LEU HD12 H -12.845 -5.631 7.296 1.00 . A A . 183 LEU HD12 1 1 2 4556 1 1 128 LEU HD13 H -12.004 -6.791 8.337 1.00 . A A . 183 LEU HD13 1 1 2 4557 1 1 128 LEU HD21 H -13.473 -8.714 5.494 1.00 . A A . 183 LEU HD21 1 1 2 4558 1 1 128 LEU HD22 H -11.950 -8.420 6.342 1.00 . A A . 183 LEU HD22 1 1 2 4559 1 1 128 LEU HD23 H -12.732 -7.118 5.432 1.00 . A A . 183 LEU HD23 1 1 2 4560 1 1 128 LEU HG H -14.616 -7.206 6.903 1.00 . A A . 183 LEU HG 1 1 2 4561 1 1 128 LEU N N -13.801 -8.150 10.543 1.00 . A A . 183 LEU N 1 1 2 4562 1 1 128 LEU O O -15.159 -10.408 10.945 1.00 . A A . 183 LEU O 1 1 2 4563 1 1 129 LYS C C -16.248 -12.656 9.509 1.00 . A A . 184 LYS C 1 1 2 4564 1 1 129 LYS CA C -17.165 -11.491 9.152 1.00 . A A . 184 LYS CA 1 1 2 4565 1 1 129 LYS CB C -17.805 -11.777 7.787 1.00 . A A . 184 LYS CB 1 1 2 4566 1 1 129 LYS CD C -19.028 -13.361 6.262 1.00 . A A . 184 LYS CD 1 1 2 4567 1 1 129 LYS CE C -19.873 -12.266 5.608 1.00 . A A . 184 LYS CE 1 1 2 4568 1 1 129 LYS CG C -18.652 -13.041 7.708 1.00 . A A . 184 LYS CG 1 1 2 4569 1 1 129 LYS H H -16.596 -9.651 8.278 1.00 . A A . 184 LYS H 1 1 2 4570 1 1 129 LYS HA H -17.943 -11.370 9.889 1.00 . A A . 184 LYS HA 1 1 2 4571 1 1 129 LYS HB2 H -18.437 -10.941 7.535 1.00 . A A . 184 LYS HB2 1 1 2 4572 1 1 129 LYS HB3 H -17.018 -11.848 7.051 1.00 . A A . 184 LYS HB3 1 1 2 4573 1 1 129 LYS HD2 H -18.124 -13.484 5.685 1.00 . A A . 184 LYS HD2 1 1 2 4574 1 1 129 LYS HD3 H -19.584 -14.288 6.250 1.00 . A A . 184 LYS HD3 1 1 2 4575 1 1 129 LYS HE2 H -20.813 -12.190 6.134 1.00 . A A . 184 LYS HE2 1 1 2 4576 1 1 129 LYS HE3 H -19.351 -11.320 5.679 1.00 . A A . 184 LYS HE3 1 1 2 4577 1 1 129 LYS HG2 H -18.085 -13.865 8.115 1.00 . A A . 184 LYS HG2 1 1 2 4578 1 1 129 LYS HG3 H -19.553 -12.900 8.287 1.00 . A A . 184 LYS HG3 1 1 2 4579 1 1 129 LYS HZ1 H -20.831 -11.903 3.784 1.00 . A A . 184 LYS HZ1 1 1 2 4580 1 1 129 LYS HZ2 H -20.527 -13.529 4.080 1.00 . A A . 184 LYS HZ2 1 1 2 4581 1 1 129 LYS HZ3 H -19.267 -12.516 3.606 1.00 . A A . 184 LYS HZ3 1 1 2 4582 1 1 129 LYS N N -16.377 -10.248 9.024 1.00 . A A . 184 LYS N 1 1 2 4583 1 1 129 LYS NZ N -20.137 -12.570 4.182 1.00 . A A . 184 LYS NZ 1 1 2 4584 1 1 129 LYS O O -16.494 -13.413 10.451 1.00 . A A . 184 LYS O 1 1 2 4585 1 1 130 ILE C C -12.902 -13.113 8.391 1.00 . A A . 185 ILE C 1 1 2 4586 1 1 130 ILE CA C -14.173 -13.752 8.890 1.00 . A A . 185 ILE CA 1 1 2 4587 1 1 130 ILE CB C -14.468 -15.073 8.093 1.00 . A A . 185 ILE CB 1 1 2 4588 1 1 130 ILE CD1 C -15.221 -16.000 5.804 1.00 . A A . 185 ILE CD1 1 1 2 4589 1 1 130 ILE CG1 C -14.845 -14.775 6.626 1.00 . A A . 185 ILE CG1 1 1 2 4590 1 1 130 ILE CG2 C -15.527 -15.927 8.783 1.00 . A A . 185 ILE CG2 1 1 2 4591 1 1 130 ILE H H -15.079 -12.126 8.009 1.00 . A A . 185 ILE H 1 1 2 4592 1 1 130 ILE HA H -14.069 -13.971 9.943 1.00 . A A . 185 ILE HA 1 1 2 4593 1 1 130 ILE HB H -13.553 -15.647 8.102 1.00 . A A . 185 ILE HB 1 1 2 4594 1 1 130 ILE HD11 H -14.399 -16.699 5.797 1.00 . A A . 185 ILE HD11 1 1 2 4595 1 1 130 ILE HD12 H -15.449 -15.697 4.793 1.00 . A A . 185 ILE HD12 1 1 2 4596 1 1 130 ILE HD13 H -16.087 -16.470 6.244 1.00 . A A . 185 ILE HD13 1 1 2 4597 1 1 130 ILE HG12 H -15.681 -14.093 6.605 1.00 . A A . 185 ILE HG12 1 1 2 4598 1 1 130 ILE HG13 H -13.993 -14.307 6.154 1.00 . A A . 185 ILE HG13 1 1 2 4599 1 1 130 ILE HG21 H -15.187 -16.202 9.771 1.00 . A A . 185 ILE HG21 1 1 2 4600 1 1 130 ILE HG22 H -15.705 -16.821 8.202 1.00 . A A . 185 ILE HG22 1 1 2 4601 1 1 130 ILE HG23 H -16.446 -15.365 8.865 1.00 . A A . 185 ILE HG23 1 1 2 4602 1 1 130 ILE N N -15.203 -12.772 8.735 1.00 . A A . 185 ILE N 1 1 2 4603 1 1 130 ILE O O -12.961 -12.183 7.582 1.00 . A A . 185 ILE O 1 1 2 4604 1 1 131 SER C C -9.945 -13.792 7.247 1.00 . A A . 186 SER C 1 1 2 4605 1 1 131 SER CA C -10.515 -13.012 8.441 1.00 . A A . 186 SER CA 1 1 2 4606 1 1 131 SER CB C -9.562 -13.052 9.640 1.00 . A A . 186 SER CB 1 1 2 4607 1 1 131 SER H H -11.777 -14.343 9.451 1.00 . A A . 186 SER H 1 1 2 4608 1 1 131 SER HA H -10.676 -11.983 8.154 1.00 . A A . 186 SER HA 1 1 2 4609 1 1 131 SER HB2 H -9.397 -14.078 9.934 1.00 . A A . 186 SER HB2 1 1 2 4610 1 1 131 SER HB3 H -8.622 -12.596 9.368 1.00 . A A . 186 SER HB3 1 1 2 4611 1 1 131 SER HG H -10.415 -11.475 10.410 1.00 . A A . 186 SER HG 1 1 2 4612 1 1 131 SER N N -11.785 -13.574 8.838 1.00 . A A . 186 SER N 1 1 2 4613 1 1 131 SER O O -8.742 -13.894 7.084 1.00 . A A . 186 SER O 1 1 2 4614 1 1 131 SER OG O -10.121 -12.334 10.745 1.00 . A A . 186 SER OG 1 1 2 4615 1 1 132 ASP C C -9.549 -14.403 4.220 1.00 . A A . 187 ASP C 1 1 2 4616 1 1 132 ASP CA C -10.532 -15.089 5.203 1.00 . A A . 187 ASP CA 1 1 2 4617 1 1 132 ASP CB C -11.836 -15.491 4.481 1.00 . A A . 187 ASP CB 1 1 2 4618 1 1 132 ASP CG C -11.604 -16.283 3.211 1.00 . A A . 187 ASP CG 1 1 2 4619 1 1 132 ASP H H -11.788 -14.094 6.599 1.00 . A A . 187 ASP H 1 1 2 4620 1 1 132 ASP HA H -10.060 -15.993 5.558 1.00 . A A . 187 ASP HA 1 1 2 4621 1 1 132 ASP HB2 H -12.435 -16.096 5.146 1.00 . A A . 187 ASP HB2 1 1 2 4622 1 1 132 ASP HB3 H -12.386 -14.595 4.232 1.00 . A A . 187 ASP HB3 1 1 2 4623 1 1 132 ASP N N -10.848 -14.276 6.397 1.00 . A A . 187 ASP N 1 1 2 4624 1 1 132 ASP O O -9.380 -13.167 4.225 1.00 . A A . 187 ASP O 1 1 2 4625 1 1 132 ASP OD1 O -11.119 -17.430 3.287 1.00 . A A . 187 ASP OD1 1 1 2 4626 1 1 132 ASP OD2 O -11.862 -15.746 2.107 1.00 . A A . 187 ASP OD2 1 1 2 4627 1 1 133 ARG C C -8.385 -13.746 1.500 1.00 . A A . 188 ARG C 1 1 2 4628 1 1 133 ARG CA C -7.931 -14.873 2.376 1.00 . A A . 188 ARG CA 1 1 2 4629 1 1 133 ARG CB C -7.570 -16.043 1.422 1.00 . A A . 188 ARG CB 1 1 2 4630 1 1 133 ARG CD C -8.121 -18.122 2.726 1.00 . A A . 188 ARG CD 1 1 2 4631 1 1 133 ARG CG C -7.021 -17.331 2.045 1.00 . A A . 188 ARG CG 1 1 2 4632 1 1 133 ARG CZ C -8.531 -20.239 3.897 1.00 . A A . 188 ARG CZ 1 1 2 4633 1 1 133 ARG H H -9.289 -16.160 3.380 1.00 . A A . 188 ARG H 1 1 2 4634 1 1 133 ARG HA H -7.034 -14.585 2.903 1.00 . A A . 188 ARG HA 1 1 2 4635 1 1 133 ARG HB2 H -8.480 -16.309 0.904 1.00 . A A . 188 ARG HB2 1 1 2 4636 1 1 133 ARG HB3 H -6.878 -15.664 0.684 1.00 . A A . 188 ARG HB3 1 1 2 4637 1 1 133 ARG HD2 H -8.481 -17.551 3.567 1.00 . A A . 188 ARG HD2 1 1 2 4638 1 1 133 ARG HD3 H -8.929 -18.280 2.025 1.00 . A A . 188 ARG HD3 1 1 2 4639 1 1 133 ARG HE H -6.746 -19.617 3.126 1.00 . A A . 188 ARG HE 1 1 2 4640 1 1 133 ARG HG2 H -6.576 -17.940 1.272 1.00 . A A . 188 ARG HG2 1 1 2 4641 1 1 133 ARG HG3 H -6.273 -17.067 2.776 1.00 . A A . 188 ARG HG3 1 1 2 4642 1 1 133 ARG HH11 H -10.223 -19.047 3.710 1.00 . A A . 188 ARG HH11 1 1 2 4643 1 1 133 ARG HH12 H -10.461 -20.501 4.555 1.00 . A A . 188 ARG HH12 1 1 2 4644 1 1 133 ARG HH21 H -7.112 -21.664 4.303 1.00 . A A . 188 ARG HH21 1 1 2 4645 1 1 133 ARG HH22 H -8.695 -22.031 4.848 1.00 . A A . 188 ARG HH22 1 1 2 4646 1 1 133 ARG N N -8.957 -15.238 3.357 1.00 . A A . 188 ARG N 1 1 2 4647 1 1 133 ARG NE N -7.700 -19.402 3.258 1.00 . A A . 188 ARG NE 1 1 2 4648 1 1 133 ARG NH1 N -9.825 -19.907 4.054 1.00 . A A . 188 ARG NH1 1 1 2 4649 1 1 133 ARG NH2 N -8.075 -21.390 4.384 1.00 . A A . 188 ARG NH2 1 1 2 4650 1 1 133 ARG O O -7.620 -12.856 1.220 1.00 . A A . 188 ARG O 1 1 2 4651 1 1 134 SER C C -10.004 -11.376 0.602 1.00 . A A . 189 SER C 1 1 2 4652 1 1 134 SER CA C -10.195 -12.829 0.147 1.00 . A A . 189 SER CA 1 1 2 4653 1 1 134 SER CB C -11.668 -13.151 -0.097 1.00 . A A . 189 SER CB 1 1 2 4654 1 1 134 SER H H -10.233 -14.498 1.425 1.00 . A A . 189 SER H 1 1 2 4655 1 1 134 SER HA H -9.661 -12.977 -0.776 1.00 . A A . 189 SER HA 1 1 2 4656 1 1 134 SER HB2 H -12.130 -12.329 -0.625 1.00 . A A . 189 SER HB2 1 1 2 4657 1 1 134 SER HB3 H -11.758 -14.052 -0.684 1.00 . A A . 189 SER HB3 1 1 2 4658 1 1 134 SER HG H -12.249 -14.266 1.419 1.00 . A A . 189 SER HG 1 1 2 4659 1 1 134 SER N N -9.641 -13.791 1.089 1.00 . A A . 189 SER N 1 1 2 4660 1 1 134 SER O O -9.586 -10.517 -0.172 1.00 . A A . 189 SER O 1 1 2 4661 1 1 134 SER OG O -12.346 -13.338 1.142 1.00 . A A . 189 SER OG 1 1 2 4662 1 1 135 HIS C C -8.685 -9.409 2.528 1.00 . A A . 190 HIS C 1 1 2 4663 1 1 135 HIS CA C -10.149 -9.810 2.452 1.00 . A A . 190 HIS CA 1 1 2 4664 1 1 135 HIS CB C -10.787 -9.835 3.856 1.00 . A A . 190 HIS CB 1 1 2 4665 1 1 135 HIS CD2 C -13.213 -10.284 3.124 1.00 . A A . 190 HIS CD2 1 1 2 4666 1 1 135 HIS CE1 C -13.677 -11.945 4.406 1.00 . A A . 190 HIS CE1 1 1 2 4667 1 1 135 HIS CG C -12.118 -10.519 3.868 1.00 . A A . 190 HIS CG 1 1 2 4668 1 1 135 HIS H H -10.544 -11.898 2.409 1.00 . A A . 190 HIS H 1 1 2 4669 1 1 135 HIS HA H -10.660 -9.077 1.843 1.00 . A A . 190 HIS HA 1 1 2 4670 1 1 135 HIS HB2 H -10.147 -10.370 4.539 1.00 . A A . 190 HIS HB2 1 1 2 4671 1 1 135 HIS HB3 H -10.956 -8.831 4.228 1.00 . A A . 190 HIS HB3 1 1 2 4672 1 1 135 HIS HD1 H -11.859 -11.982 5.364 1.00 . A A . 190 HIS HD1 1 1 2 4673 1 1 135 HIS HD2 H -13.315 -9.517 2.372 1.00 . A A . 190 HIS HD2 1 1 2 4674 1 1 135 HIS HE1 H -14.201 -12.755 4.891 1.00 . A A . 190 HIS HE1 1 1 2 4675 1 1 135 HIS N N -10.254 -11.138 1.860 1.00 . A A . 190 HIS N 1 1 2 4676 1 1 135 HIS ND1 N -12.432 -11.576 4.681 1.00 . A A . 190 HIS ND1 1 1 2 4677 1 1 135 HIS NE2 N -14.195 -11.192 3.470 1.00 . A A . 190 HIS NE2 1 1 2 4678 1 1 135 HIS O O -8.294 -8.256 2.146 1.00 . A A . 190 HIS O 1 1 2 4679 1 1 136 ARG C C -5.835 -9.852 1.758 1.00 . A A . 191 ARG C 1 1 2 4680 1 1 136 ARG CA C -6.444 -10.162 3.097 1.00 . A A . 191 ARG CA 1 1 2 4681 1 1 136 ARG CB C -5.742 -11.415 3.634 1.00 . A A . 191 ARG CB 1 1 2 4682 1 1 136 ARG CD C -5.526 -13.233 5.302 1.00 . A A . 191 ARG CD 1 1 2 4683 1 1 136 ARG CG C -6.321 -12.008 4.892 1.00 . A A . 191 ARG CG 1 1 2 4684 1 1 136 ARG CZ C -5.665 -15.029 7.017 1.00 . A A . 191 ARG CZ 1 1 2 4685 1 1 136 ARG H H -8.245 -11.263 3.113 1.00 . A A . 191 ARG H 1 1 2 4686 1 1 136 ARG HA H -6.280 -9.344 3.782 1.00 . A A . 191 ARG HA 1 1 2 4687 1 1 136 ARG HB2 H -5.775 -12.176 2.869 1.00 . A A . 191 ARG HB2 1 1 2 4688 1 1 136 ARG HB3 H -4.707 -11.169 3.820 1.00 . A A . 191 ARG HB3 1 1 2 4689 1 1 136 ARG HD2 H -5.424 -13.871 4.438 1.00 . A A . 191 ARG HD2 1 1 2 4690 1 1 136 ARG HD3 H -4.548 -12.925 5.643 1.00 . A A . 191 ARG HD3 1 1 2 4691 1 1 136 ARG HE H -7.120 -13.723 6.551 1.00 . A A . 191 ARG HE 1 1 2 4692 1 1 136 ARG HG2 H -6.281 -11.274 5.684 1.00 . A A . 191 ARG HG2 1 1 2 4693 1 1 136 ARG HG3 H -7.345 -12.297 4.712 1.00 . A A . 191 ARG HG3 1 1 2 4694 1 1 136 ARG HH11 H -3.777 -14.921 6.186 1.00 . A A . 191 ARG HH11 1 1 2 4695 1 1 136 ARG HH12 H -4.026 -16.189 7.304 1.00 . A A . 191 ARG HH12 1 1 2 4696 1 1 136 ARG HH21 H -7.374 -15.471 8.062 1.00 . A A . 191 ARG HH21 1 1 2 4697 1 1 136 ARG HH22 H -6.048 -16.486 8.385 1.00 . A A . 191 ARG HH22 1 1 2 4698 1 1 136 ARG N N -7.867 -10.375 2.938 1.00 . A A . 191 ARG N 1 1 2 4699 1 1 136 ARG NE N -6.188 -13.989 6.359 1.00 . A A . 191 ARG NE 1 1 2 4700 1 1 136 ARG NH1 N -4.408 -15.396 6.824 1.00 . A A . 191 ARG NH1 1 1 2 4701 1 1 136 ARG NH2 N -6.413 -15.700 7.876 1.00 . A A . 191 ARG NH2 1 1 2 4702 1 1 136 ARG O O -5.229 -8.835 1.599 1.00 . A A . 191 ARG O 1 1 2 4703 1 1 137 GLN C C -5.956 -9.343 -1.271 1.00 . A A . 192 GLN C 1 1 2 4704 1 1 137 GLN CA C -5.494 -10.580 -0.538 1.00 . A A . 192 GLN CA 1 1 2 4705 1 1 137 GLN CB C -5.702 -11.837 -1.410 1.00 . A A . 192 GLN CB 1 1 2 4706 1 1 137 GLN CD C -7.268 -13.297 -2.733 1.00 . A A . 192 GLN CD 1 1 2 4707 1 1 137 GLN CG C -7.131 -12.070 -1.874 1.00 . A A . 192 GLN CG 1 1 2 4708 1 1 137 GLN H H -6.743 -11.435 0.935 1.00 . A A . 192 GLN H 1 1 2 4709 1 1 137 GLN HA H -4.435 -10.468 -0.358 1.00 . A A . 192 GLN HA 1 1 2 4710 1 1 137 GLN HB2 H -5.084 -11.753 -2.290 1.00 . A A . 192 GLN HB2 1 1 2 4711 1 1 137 GLN HB3 H -5.383 -12.702 -0.845 1.00 . A A . 192 GLN HB3 1 1 2 4712 1 1 137 GLN HE21 H -6.899 -12.236 -4.359 1.00 . A A . 192 GLN HE21 1 1 2 4713 1 1 137 GLN HE22 H -7.157 -13.910 -4.618 1.00 . A A . 192 GLN HE22 1 1 2 4714 1 1 137 GLN HG2 H -7.755 -12.189 -1.001 1.00 . A A . 192 GLN HG2 1 1 2 4715 1 1 137 GLN HG3 H -7.460 -11.209 -2.435 1.00 . A A . 192 GLN HG3 1 1 2 4716 1 1 137 GLN N N -6.112 -10.698 0.769 1.00 . A A . 192 GLN N 1 1 2 4717 1 1 137 GLN NE2 N -7.100 -13.134 -4.020 1.00 . A A . 192 GLN NE2 1 1 2 4718 1 1 137 GLN O O -5.132 -8.671 -1.904 1.00 . A A . 192 GLN O 1 1 2 4719 1 1 137 GLN OE1 O -7.524 -14.390 -2.236 1.00 . A A . 192 GLN OE1 1 1 2 4720 1 1 138 LYS C C -7.096 -6.620 -1.337 1.00 . A A . 193 LYS C 1 1 2 4721 1 1 138 LYS CA C -7.813 -7.859 -1.843 1.00 . A A . 193 LYS CA 1 1 2 4722 1 1 138 LYS CB C -9.379 -7.706 -1.645 1.00 . A A . 193 LYS CB 1 1 2 4723 1 1 138 LYS CD C -11.335 -6.924 -0.144 1.00 . A A . 193 LYS CD 1 1 2 4724 1 1 138 LYS CE C -11.655 -6.220 1.142 1.00 . A A . 193 LYS CE 1 1 2 4725 1 1 138 LYS CG C -9.833 -7.201 -0.259 1.00 . A A . 193 LYS CG 1 1 2 4726 1 1 138 LYS H H -7.863 -9.596 -0.633 1.00 . A A . 193 LYS H 1 1 2 4727 1 1 138 LYS HA H -7.594 -7.970 -2.894 1.00 . A A . 193 LYS HA 1 1 2 4728 1 1 138 LYS HB2 H -9.750 -7.013 -2.384 1.00 . A A . 193 LYS HB2 1 1 2 4729 1 1 138 LYS HB3 H -9.834 -8.671 -1.819 1.00 . A A . 193 LYS HB3 1 1 2 4730 1 1 138 LYS HD2 H -11.696 -6.265 -0.913 1.00 . A A . 193 LYS HD2 1 1 2 4731 1 1 138 LYS HD3 H -11.893 -7.846 -0.140 1.00 . A A . 193 LYS HD3 1 1 2 4732 1 1 138 LYS HE2 H -12.648 -5.800 1.037 1.00 . A A . 193 LYS HE2 1 1 2 4733 1 1 138 LYS HE3 H -11.625 -6.913 1.969 1.00 . A A . 193 LYS HE3 1 1 2 4734 1 1 138 LYS HG2 H -9.545 -7.912 0.502 1.00 . A A . 193 LYS HG2 1 1 2 4735 1 1 138 LYS HG3 H -9.300 -6.281 -0.070 1.00 . A A . 193 LYS HG3 1 1 2 4736 1 1 138 LYS HZ1 H -10.736 -4.440 0.560 1.00 . A A . 193 LYS HZ1 1 1 2 4737 1 1 138 LYS HZ2 H -9.748 -5.449 1.486 1.00 . A A . 193 LYS HZ2 1 1 2 4738 1 1 138 LYS HZ3 H -10.980 -4.556 2.226 1.00 . A A . 193 LYS HZ3 1 1 2 4739 1 1 138 LYS N N -7.267 -9.019 -1.161 1.00 . A A . 193 LYS N 1 1 2 4740 1 1 138 LYS NZ N -10.717 -5.088 1.374 1.00 . A A . 193 LYS NZ 1 1 2 4741 1 1 138 LYS O O -6.598 -5.793 -2.121 1.00 . A A . 193 LYS O 1 1 2 4742 1 1 139 LEU C C -4.906 -5.396 0.417 1.00 . A A . 194 LEU C 1 1 2 4743 1 1 139 LEU CA C -6.391 -5.365 0.554 1.00 . A A . 194 LEU CA 1 1 2 4744 1 1 139 LEU CB C -6.817 -5.222 1.993 1.00 . A A . 194 LEU CB 1 1 2 4745 1 1 139 LEU CD1 C -7.784 -2.957 1.480 1.00 . A A . 194 LEU CD1 1 1 2 4746 1 1 139 LEU CD2 C -7.827 -3.874 3.787 1.00 . A A . 194 LEU CD2 1 1 2 4747 1 1 139 LEU CG C -7.023 -3.793 2.510 1.00 . A A . 194 LEU CG 1 1 2 4748 1 1 139 LEU H H -7.245 -7.282 0.564 1.00 . A A . 194 LEU H 1 1 2 4749 1 1 139 LEU HA H -6.746 -4.500 0.009 1.00 . A A . 194 LEU HA 1 1 2 4750 1 1 139 LEU HB2 H -7.728 -5.780 2.138 1.00 . A A . 194 LEU HB2 1 1 2 4751 1 1 139 LEU HB3 H -6.025 -5.664 2.582 1.00 . A A . 194 LEU HB3 1 1 2 4752 1 1 139 LEU HD11 H -8.092 -2.024 1.928 1.00 . A A . 194 LEU HD11 1 1 2 4753 1 1 139 LEU HD12 H -8.646 -3.489 1.107 1.00 . A A . 194 LEU HD12 1 1 2 4754 1 1 139 LEU HD13 H -7.112 -2.731 0.663 1.00 . A A . 194 LEU HD13 1 1 2 4755 1 1 139 LEU HD21 H -8.086 -2.886 4.134 1.00 . A A . 194 LEU HD21 1 1 2 4756 1 1 139 LEU HD22 H -7.259 -4.403 4.540 1.00 . A A . 194 LEU HD22 1 1 2 4757 1 1 139 LEU HD23 H -8.726 -4.438 3.575 1.00 . A A . 194 LEU HD23 1 1 2 4758 1 1 139 LEU HG H -6.096 -3.280 2.727 1.00 . A A . 194 LEU HG 1 1 2 4759 1 1 139 LEU N N -6.962 -6.532 -0.015 1.00 . A A . 194 LEU N 1 1 2 4760 1 1 139 LEU O O -4.350 -4.423 0.057 1.00 . A A . 194 LEU O 1 1 2 4761 1 1 140 GLN C C -2.341 -6.233 -0.784 1.00 . A A . 195 GLN C 1 1 2 4762 1 1 140 GLN CA C -2.847 -6.688 0.568 1.00 . A A . 195 GLN CA 1 1 2 4763 1 1 140 GLN CB C -2.403 -8.150 0.886 1.00 . A A . 195 GLN CB 1 1 2 4764 1 1 140 GLN CD C 0.021 -8.343 -0.053 1.00 . A A . 195 GLN CD 1 1 2 4765 1 1 140 GLN CG C -0.897 -8.366 1.171 1.00 . A A . 195 GLN CG 1 1 2 4766 1 1 140 GLN H H -4.818 -7.358 0.850 1.00 . A A . 195 GLN H 1 1 2 4767 1 1 140 GLN HA H -2.445 -6.033 1.328 1.00 . A A . 195 GLN HA 1 1 2 4768 1 1 140 GLN HB2 H -2.951 -8.486 1.753 1.00 . A A . 195 GLN HB2 1 1 2 4769 1 1 140 GLN HB3 H -2.682 -8.773 0.049 1.00 . A A . 195 GLN HB3 1 1 2 4770 1 1 140 GLN HE21 H -1.339 -9.246 -1.185 1.00 . A A . 195 GLN HE21 1 1 2 4771 1 1 140 GLN HE22 H 0.143 -8.838 -1.957 1.00 . A A . 195 GLN HE22 1 1 2 4772 1 1 140 GLN HG2 H -0.565 -7.589 1.842 1.00 . A A . 195 GLN HG2 1 1 2 4773 1 1 140 GLN HG3 H -0.784 -9.319 1.668 1.00 . A A . 195 GLN HG3 1 1 2 4774 1 1 140 GLN N N -4.295 -6.555 0.629 1.00 . A A . 195 GLN N 1 1 2 4775 1 1 140 GLN NE2 N -0.439 -8.859 -1.164 1.00 . A A . 195 GLN NE2 1 1 2 4776 1 1 140 GLN O O -1.537 -5.341 -0.847 1.00 . A A . 195 GLN O 1 1 2 4777 1 1 140 GLN OE1 O 1.168 -7.934 0.036 1.00 . A A . 195 GLN OE1 1 1 2 4778 1 1 141 LEU C C -2.814 -4.998 -3.594 1.00 . A A . 196 LEU C 1 1 2 4779 1 1 141 LEU CA C -2.365 -6.385 -3.163 1.00 . A A . 196 LEU CA 1 1 2 4780 1 1 141 LEU CB C -2.527 -7.474 -4.253 1.00 . A A . 196 LEU CB 1 1 2 4781 1 1 141 LEU CD1 C -4.449 -6.885 -5.728 1.00 . A A . 196 LEU CD1 1 1 2 4782 1 1 141 LEU CD2 C -3.953 -9.276 -5.254 1.00 . A A . 196 LEU CD2 1 1 2 4783 1 1 141 LEU CG C -3.930 -7.862 -4.705 1.00 . A A . 196 LEU CG 1 1 2 4784 1 1 141 LEU H H -3.631 -7.401 -1.791 1.00 . A A . 196 LEU H 1 1 2 4785 1 1 141 LEU HA H -1.308 -6.273 -2.969 1.00 . A A . 196 LEU HA 1 1 2 4786 1 1 141 LEU HB2 H -1.985 -7.150 -5.128 1.00 . A A . 196 LEU HB2 1 1 2 4787 1 1 141 LEU HB3 H -2.042 -8.353 -3.870 1.00 . A A . 196 LEU HB3 1 1 2 4788 1 1 141 LEU HD11 H -4.369 -5.893 -5.310 1.00 . A A . 196 LEU HD11 1 1 2 4789 1 1 141 LEU HD12 H -5.484 -7.101 -5.949 1.00 . A A . 196 LEU HD12 1 1 2 4790 1 1 141 LEU HD13 H -3.858 -6.946 -6.630 1.00 . A A . 196 LEU HD13 1 1 2 4791 1 1 141 LEU HD21 H -4.956 -9.522 -5.567 1.00 . A A . 196 LEU HD21 1 1 2 4792 1 1 141 LEU HD22 H -3.638 -9.967 -4.487 1.00 . A A . 196 LEU HD22 1 1 2 4793 1 1 141 LEU HD23 H -3.283 -9.348 -6.100 1.00 . A A . 196 LEU HD23 1 1 2 4794 1 1 141 LEU HG H -4.567 -7.823 -3.836 1.00 . A A . 196 LEU HG 1 1 2 4795 1 1 141 LEU N N -2.880 -6.771 -1.869 1.00 . A A . 196 LEU N 1 1 2 4796 1 1 141 LEU O O -2.024 -4.250 -4.183 1.00 . A A . 196 LEU O 1 1 2 4797 1 1 142 LYS C C -3.822 -2.204 -2.913 1.00 . A A . 197 LYS C 1 1 2 4798 1 1 142 LYS CA C -4.533 -3.301 -3.692 1.00 . A A . 197 LYS CA 1 1 2 4799 1 1 142 LYS CB C -6.048 -3.119 -3.584 1.00 . A A . 197 LYS CB 1 1 2 4800 1 1 142 LYS CD C -6.818 -4.453 -5.620 1.00 . A A . 197 LYS CD 1 1 2 4801 1 1 142 LYS CE C -7.626 -4.414 -6.919 1.00 . A A . 197 LYS CE 1 1 2 4802 1 1 142 LYS CG C -6.793 -3.097 -4.921 1.00 . A A . 197 LYS CG 1 1 2 4803 1 1 142 LYS H H -4.694 -5.219 -2.803 1.00 . A A . 197 LYS H 1 1 2 4804 1 1 142 LYS HA H -4.242 -3.264 -4.730 1.00 . A A . 197 LYS HA 1 1 2 4805 1 1 142 LYS HB2 H -6.446 -3.925 -2.982 1.00 . A A . 197 LYS HB2 1 1 2 4806 1 1 142 LYS HB3 H -6.244 -2.190 -3.069 1.00 . A A . 197 LYS HB3 1 1 2 4807 1 1 142 LYS HD2 H -5.803 -4.721 -5.871 1.00 . A A . 197 LYS HD2 1 1 2 4808 1 1 142 LYS HD3 H -7.243 -5.191 -4.956 1.00 . A A . 197 LYS HD3 1 1 2 4809 1 1 142 LYS HE2 H -8.621 -4.055 -6.703 1.00 . A A . 197 LYS HE2 1 1 2 4810 1 1 142 LYS HE3 H -7.146 -3.727 -7.600 1.00 . A A . 197 LYS HE3 1 1 2 4811 1 1 142 LYS HG2 H -7.802 -2.761 -4.745 1.00 . A A . 197 LYS HG2 1 1 2 4812 1 1 142 LYS HG3 H -6.279 -2.381 -5.545 1.00 . A A . 197 LYS HG3 1 1 2 4813 1 1 142 LYS HZ1 H -8.326 -5.712 -8.421 1.00 . A A . 197 LYS HZ1 1 1 2 4814 1 1 142 LYS HZ2 H -8.163 -6.446 -6.935 1.00 . A A . 197 LYS HZ2 1 1 2 4815 1 1 142 LYS HZ3 H -6.809 -6.134 -7.857 1.00 . A A . 197 LYS HZ3 1 1 2 4816 1 1 142 LYS N N -4.075 -4.622 -3.289 1.00 . A A . 197 LYS N 1 1 2 4817 1 1 142 LYS NZ N -7.728 -5.747 -7.570 1.00 . A A . 197 LYS NZ 1 1 2 4818 1 1 142 LYS O O -3.419 -1.198 -3.473 1.00 . A A . 197 LYS O 1 1 2 4819 1 1 143 ALA C C -1.541 -1.408 -1.110 1.00 . A A . 198 ALA C 1 1 2 4820 1 1 143 ALA CA C -2.996 -1.485 -0.756 1.00 . A A . 198 ALA CA 1 1 2 4821 1 1 143 ALA CB C -3.139 -1.874 0.684 1.00 . A A . 198 ALA CB 1 1 2 4822 1 1 143 ALA H H -4.072 -3.237 -1.263 1.00 . A A . 198 ALA H 1 1 2 4823 1 1 143 ALA HA H -3.465 -0.524 -0.892 1.00 . A A . 198 ALA HA 1 1 2 4824 1 1 143 ALA HB1 H -2.681 -2.837 0.837 1.00 . A A . 198 ALA HB1 1 1 2 4825 1 1 143 ALA HB2 H -4.186 -1.941 0.935 1.00 . A A . 198 ALA HB2 1 1 2 4826 1 1 143 ALA HB3 H -2.655 -1.140 1.313 1.00 . A A . 198 ALA HB3 1 1 2 4827 1 1 143 ALA N N -3.682 -2.415 -1.631 1.00 . A A . 198 ALA N 1 1 2 4828 1 1 143 ALA O O -0.990 -0.342 -1.189 1.00 . A A . 198 ALA O 1 1 2 4829 1 1 144 LEU C C 0.689 -1.784 -2.997 1.00 . A A . 199 LEU C 1 1 2 4830 1 1 144 LEU CA C 0.474 -2.648 -1.754 1.00 . A A . 199 LEU CA 1 1 2 4831 1 1 144 LEU CB C 0.812 -4.113 -2.071 1.00 . A A . 199 LEU CB 1 1 2 4832 1 1 144 LEU CD1 C 3.150 -4.064 -1.296 1.00 . A A . 199 LEU CD1 1 1 2 4833 1 1 144 LEU CD2 C 2.387 -5.929 -2.732 1.00 . A A . 199 LEU CD2 1 1 2 4834 1 1 144 LEU CG C 2.248 -4.445 -2.426 1.00 . A A . 199 LEU CG 1 1 2 4835 1 1 144 LEU H H -1.456 -3.380 -1.183 1.00 . A A . 199 LEU H 1 1 2 4836 1 1 144 LEU HA H 1.100 -2.298 -0.947 1.00 . A A . 199 LEU HA 1 1 2 4837 1 1 144 LEU HB2 H 0.541 -4.708 -1.212 1.00 . A A . 199 LEU HB2 1 1 2 4838 1 1 144 LEU HB3 H 0.182 -4.417 -2.894 1.00 . A A . 199 LEU HB3 1 1 2 4839 1 1 144 LEU HD11 H 4.162 -4.345 -1.543 1.00 . A A . 199 LEU HD11 1 1 2 4840 1 1 144 LEU HD12 H 2.838 -4.570 -0.395 1.00 . A A . 199 LEU HD12 1 1 2 4841 1 1 144 LEU HD13 H 3.104 -2.994 -1.154 1.00 . A A . 199 LEU HD13 1 1 2 4842 1 1 144 LEU HD21 H 1.734 -6.191 -3.552 1.00 . A A . 199 LEU HD21 1 1 2 4843 1 1 144 LEU HD22 H 2.112 -6.503 -1.860 1.00 . A A . 199 LEU HD22 1 1 2 4844 1 1 144 LEU HD23 H 3.409 -6.149 -3.003 1.00 . A A . 199 LEU HD23 1 1 2 4845 1 1 144 LEU HG H 2.546 -3.890 -3.303 1.00 . A A . 199 LEU HG 1 1 2 4846 1 1 144 LEU N N -0.936 -2.557 -1.335 1.00 . A A . 199 LEU N 1 1 2 4847 1 1 144 LEU O O 1.657 -1.006 -3.097 1.00 . A A . 199 LEU O 1 1 2 4848 1 1 145 ASP C C -0.366 0.336 -4.886 1.00 . A A . 200 ASP C 1 1 2 4849 1 1 145 ASP CA C -0.289 -1.165 -5.145 1.00 . A A . 200 ASP CA 1 1 2 4850 1 1 145 ASP CB C -1.493 -1.633 -5.955 1.00 . A A . 200 ASP CB 1 1 2 4851 1 1 145 ASP CG C -1.684 -0.930 -7.270 1.00 . A A . 200 ASP CG 1 1 2 4852 1 1 145 ASP H H -0.971 -2.562 -3.732 1.00 . A A . 200 ASP H 1 1 2 4853 1 1 145 ASP HA H 0.606 -1.387 -5.708 1.00 . A A . 200 ASP HA 1 1 2 4854 1 1 145 ASP HB2 H -1.349 -2.683 -6.166 1.00 . A A . 200 ASP HB2 1 1 2 4855 1 1 145 ASP HB3 H -2.375 -1.512 -5.346 1.00 . A A . 200 ASP HB3 1 1 2 4856 1 1 145 ASP N N -0.252 -1.911 -3.906 1.00 . A A . 200 ASP N 1 1 2 4857 1 1 145 ASP O O 0.480 1.086 -5.350 1.00 . A A . 200 ASP O 1 1 2 4858 1 1 145 ASP OD1 O -2.224 0.175 -7.305 1.00 . A A . 200 ASP OD1 1 1 2 4859 1 1 145 ASP OD2 O -1.305 -1.513 -8.304 1.00 . A A . 200 ASP OD2 1 1 2 4860 1 1 146 VAL C C -0.498 2.782 -2.942 1.00 . A A . 201 VAL C 1 1 2 4861 1 1 146 VAL CA C -1.567 2.175 -3.828 1.00 . A A . 201 VAL CA 1 1 2 4862 1 1 146 VAL CB C -2.954 2.446 -3.238 1.00 . A A . 201 VAL CB 1 1 2 4863 1 1 146 VAL CG1 C -4.012 1.922 -4.173 1.00 . A A . 201 VAL CG1 1 1 2 4864 1 1 146 VAL CG2 C -3.104 1.789 -1.908 1.00 . A A . 201 VAL CG2 1 1 2 4865 1 1 146 VAL H H -1.943 0.081 -3.707 1.00 . A A . 201 VAL H 1 1 2 4866 1 1 146 VAL HA H -1.501 2.696 -4.769 1.00 . A A . 201 VAL HA 1 1 2 4867 1 1 146 VAL HB H -3.030 3.517 -3.103 1.00 . A A . 201 VAL HB 1 1 2 4868 1 1 146 VAL HG11 H -3.944 2.410 -5.133 1.00 . A A . 201 VAL HG11 1 1 2 4869 1 1 146 VAL HG12 H -4.990 2.071 -3.739 1.00 . A A . 201 VAL HG12 1 1 2 4870 1 1 146 VAL HG13 H -3.848 0.860 -4.293 1.00 . A A . 201 VAL HG13 1 1 2 4871 1 1 146 VAL HG21 H -2.341 2.165 -1.242 1.00 . A A . 201 VAL HG21 1 1 2 4872 1 1 146 VAL HG22 H -2.929 0.740 -2.080 1.00 . A A . 201 VAL HG22 1 1 2 4873 1 1 146 VAL HG23 H -4.090 1.965 -1.504 1.00 . A A . 201 VAL HG23 1 1 2 4874 1 1 146 VAL N N -1.342 0.752 -4.102 1.00 . A A . 201 VAL N 1 1 2 4875 1 1 146 VAL O O -0.268 3.981 -2.987 1.00 . A A . 201 VAL O 1 1 2 4876 1 1 147 VAL C C 2.401 2.719 -2.211 1.00 . A A . 202 VAL C 1 1 2 4877 1 1 147 VAL CA C 1.207 2.421 -1.318 1.00 . A A . 202 VAL CA 1 1 2 4878 1 1 147 VAL CB C 1.568 1.383 -0.209 1.00 . A A . 202 VAL CB 1 1 2 4879 1 1 147 VAL CG1 C 2.893 1.703 0.453 1.00 . A A . 202 VAL CG1 1 1 2 4880 1 1 147 VAL CG2 C 0.483 1.360 0.854 1.00 . A A . 202 VAL CG2 1 1 2 4881 1 1 147 VAL H H -0.215 1.053 -2.007 1.00 . A A . 202 VAL H 1 1 2 4882 1 1 147 VAL HA H 0.903 3.343 -0.843 1.00 . A A . 202 VAL HA 1 1 2 4883 1 1 147 VAL HB H 1.609 0.404 -0.660 1.00 . A A . 202 VAL HB 1 1 2 4884 1 1 147 VAL HG11 H 3.678 1.698 -0.289 1.00 . A A . 202 VAL HG11 1 1 2 4885 1 1 147 VAL HG12 H 3.108 0.959 1.206 1.00 . A A . 202 VAL HG12 1 1 2 4886 1 1 147 VAL HG13 H 2.841 2.677 0.914 1.00 . A A . 202 VAL HG13 1 1 2 4887 1 1 147 VAL HG21 H 0.416 2.329 1.327 1.00 . A A . 202 VAL HG21 1 1 2 4888 1 1 147 VAL HG22 H 0.738 0.616 1.593 1.00 . A A . 202 VAL HG22 1 1 2 4889 1 1 147 VAL HG23 H -0.464 1.110 0.400 1.00 . A A . 202 VAL HG23 1 1 2 4890 1 1 147 VAL N N 0.110 1.976 -2.115 1.00 . A A . 202 VAL N 1 1 2 4891 1 1 147 VAL O O 2.878 3.819 -2.238 1.00 . A A . 202 VAL O 1 1 2 4892 1 1 148 LEU C C 3.803 2.780 -5.067 1.00 . A A . 203 LEU C 1 1 2 4893 1 1 148 LEU CA C 4.014 1.915 -3.817 1.00 . A A . 203 LEU CA 1 1 2 4894 1 1 148 LEU CB C 4.588 0.557 -4.173 1.00 . A A . 203 LEU CB 1 1 2 4895 1 1 148 LEU CD1 C 5.452 -1.654 -3.423 1.00 . A A . 203 LEU CD1 1 1 2 4896 1 1 148 LEU CD2 C 6.377 0.435 -2.403 1.00 . A A . 203 LEU CD2 1 1 2 4897 1 1 148 LEU CG C 5.132 -0.247 -2.992 1.00 . A A . 203 LEU CG 1 1 2 4898 1 1 148 LEU H H 2.286 0.922 -3.037 1.00 . A A . 203 LEU H 1 1 2 4899 1 1 148 LEU HA H 4.735 2.427 -3.198 1.00 . A A . 203 LEU HA 1 1 2 4900 1 1 148 LEU HB2 H 3.811 -0.020 -4.654 1.00 . A A . 203 LEU HB2 1 1 2 4901 1 1 148 LEU HB3 H 5.392 0.703 -4.880 1.00 . A A . 203 LEU HB3 1 1 2 4902 1 1 148 LEU HD11 H 6.184 -1.627 -4.217 1.00 . A A . 203 LEU HD11 1 1 2 4903 1 1 148 LEU HD12 H 4.548 -2.128 -3.777 1.00 . A A . 203 LEU HD12 1 1 2 4904 1 1 148 LEU HD13 H 5.852 -2.201 -2.581 1.00 . A A . 203 LEU HD13 1 1 2 4905 1 1 148 LEU HD21 H 6.886 -0.201 -1.691 1.00 . A A . 203 LEU HD21 1 1 2 4906 1 1 148 LEU HD22 H 6.091 1.361 -1.925 1.00 . A A . 203 LEU HD22 1 1 2 4907 1 1 148 LEU HD23 H 7.061 0.668 -3.204 1.00 . A A . 203 LEU HD23 1 1 2 4908 1 1 148 LEU HG H 4.377 -0.294 -2.220 1.00 . A A . 203 LEU HG 1 1 2 4909 1 1 148 LEU N N 2.810 1.755 -3.002 1.00 . A A . 203 LEU N 1 1 2 4910 1 1 148 LEU O O 4.751 3.409 -5.578 1.00 . A A . 203 LEU O 1 1 2 4911 1 1 149 PHE C C 1.694 4.952 -6.326 1.00 . A A . 204 PHE C 1 1 2 4912 1 1 149 PHE CA C 2.306 3.619 -6.734 1.00 . A A . 204 PHE CA 1 1 2 4913 1 1 149 PHE CB C 1.390 2.880 -7.722 1.00 . A A . 204 PHE CB 1 1 2 4914 1 1 149 PHE CD1 C 2.020 3.779 -9.978 1.00 . A A . 204 PHE CD1 1 1 2 4915 1 1 149 PHE CD2 C -0.149 4.286 -9.133 1.00 . A A . 204 PHE CD2 1 1 2 4916 1 1 149 PHE CE1 C 1.745 4.499 -11.121 1.00 . A A . 204 PHE CE1 1 1 2 4917 1 1 149 PHE CE2 C -0.430 5.010 -10.273 1.00 . A A . 204 PHE CE2 1 1 2 4918 1 1 149 PHE CG C 1.079 3.662 -8.973 1.00 . A A . 204 PHE CG 1 1 2 4919 1 1 149 PHE CZ C 0.519 5.115 -11.268 1.00 . A A . 204 PHE CZ 1 1 2 4920 1 1 149 PHE H H 1.908 2.254 -5.151 1.00 . A A . 204 PHE H 1 1 2 4921 1 1 149 PHE HA H 3.247 3.819 -7.223 1.00 . A A . 204 PHE HA 1 1 2 4922 1 1 149 PHE HB2 H 1.870 1.959 -8.016 1.00 . A A . 204 PHE HB2 1 1 2 4923 1 1 149 PHE HB3 H 0.458 2.647 -7.229 1.00 . A A . 204 PHE HB3 1 1 2 4924 1 1 149 PHE HD1 H 2.979 3.300 -9.856 1.00 . A A . 204 PHE HD1 1 1 2 4925 1 1 149 PHE HD2 H -0.890 4.205 -8.353 1.00 . A A . 204 PHE HD2 1 1 2 4926 1 1 149 PHE HE1 H 2.488 4.580 -11.900 1.00 . A A . 204 PHE HE1 1 1 2 4927 1 1 149 PHE HE2 H -1.390 5.490 -10.386 1.00 . A A . 204 PHE HE2 1 1 2 4928 1 1 149 PHE HZ H 0.302 5.684 -12.160 1.00 . A A . 204 PHE HZ 1 1 2 4929 1 1 149 PHE N N 2.605 2.806 -5.572 1.00 . A A . 204 PHE N 1 1 2 4930 1 1 149 PHE O O 2.254 6.016 -6.605 1.00 . A A . 204 PHE O 1 1 2 4931 1 1 150 GLY C C -1.630 5.879 -5.361 1.00 . A A . 205 GLY C 1 1 2 4932 1 1 150 GLY CA C -0.136 6.081 -5.272 1.00 . A A . 205 GLY CA 1 1 2 4933 1 1 150 GLY H H 0.167 4.024 -5.457 1.00 . A A . 205 GLY H 1 1 2 4934 1 1 150 GLY HA2 H 0.130 6.313 -4.252 1.00 . A A . 205 GLY HA2 1 1 2 4935 1 1 150 GLY HA3 H 0.148 6.898 -5.917 1.00 . A A . 205 GLY HA3 1 1 2 4936 1 1 150 GLY N N 0.567 4.891 -5.680 1.00 . A A . 205 GLY N 1 1 2 4937 1 1 150 GLY O O -2.082 4.760 -5.677 1.00 . A A . 205 GLY O 1 1 2 4938 2 2 1 CA CA CA 20.086 -1.761 -1.588 1.00 . B A . 300 CA CA 1 1 3 4939 1 1 1 GLY C C 18.218 -2.779 14.170 1.00 . A A . -5 GLY C 1 1 3 4940 1 1 1 GLY CA C 18.843 -4.022 14.735 1.00 . A A . -5 GLY CA 1 1 3 4941 1 1 1 GLY H1 H 19.626 -3.086 16.401 1.00 . A A . -5 GLY H1 1 1 3 4942 1 1 1 GLY H2 H 20.661 -3.137 15.072 1.00 . A A . -5 GLY H2 1 1 3 4943 1 1 1 GLY H3 H 20.407 -4.535 16.001 1.00 . A A . -5 GLY H3 1 1 3 4944 1 1 1 GLY HA2 H 19.205 -4.631 13.921 1.00 . A A . -5 GLY HA2 1 1 3 4945 1 1 1 GLY HA3 H 18.105 -4.580 15.293 1.00 . A A . -5 GLY HA3 1 1 3 4946 1 1 1 GLY N N 19.960 -3.680 15.617 1.00 . A A . -5 GLY N 1 1 3 4947 1 1 1 GLY O O 18.093 -1.776 14.871 1.00 . A A . -5 GLY O 1 1 3 4948 1 1 2 SER C C 15.708 -1.604 12.445 1.00 . A A . -4 SER C 1 1 3 4949 1 1 2 SER CA C 17.240 -1.667 12.281 1.00 . A A . -4 SER CA 1 1 3 4950 1 1 2 SER CB C 17.685 -1.599 10.814 1.00 . A A . -4 SER CB 1 1 3 4951 1 1 2 SER H H 17.916 -3.650 12.398 1.00 . A A . -4 SER H 1 1 3 4952 1 1 2 SER HA H 17.647 -0.808 12.794 1.00 . A A . -4 SER HA 1 1 3 4953 1 1 2 SER HB2 H 17.117 -0.840 10.299 1.00 . A A . -4 SER HB2 1 1 3 4954 1 1 2 SER HB3 H 18.734 -1.350 10.778 1.00 . A A . -4 SER HB3 1 1 3 4955 1 1 2 SER HG H 18.232 -3.404 10.451 1.00 . A A . -4 SER HG 1 1 3 4956 1 1 2 SER N N 17.817 -2.826 12.923 1.00 . A A . -4 SER N 1 1 3 4957 1 1 2 SER O O 15.047 -0.714 11.912 1.00 . A A . -4 SER O 1 1 3 4958 1 1 2 SER OG O 17.493 -2.851 10.158 1.00 . A A . -4 SER OG 1 1 3 4959 1 1 3 HIS C C 13.494 -1.616 14.694 1.00 . A A . -3 HIS C 1 1 3 4960 1 1 3 HIS CA C 13.726 -2.509 13.493 1.00 . A A . -3 HIS CA 1 1 3 4961 1 1 3 HIS CB C 13.148 -3.919 13.775 1.00 . A A . -3 HIS CB 1 1 3 4962 1 1 3 HIS CD2 C 14.297 -5.640 12.223 1.00 . A A . -3 HIS CD2 1 1 3 4963 1 1 3 HIS CE1 C 12.621 -6.174 10.954 1.00 . A A . -3 HIS CE1 1 1 3 4964 1 1 3 HIS CG C 13.245 -4.899 12.639 1.00 . A A . -3 HIS CG 1 1 3 4965 1 1 3 HIS H H 15.719 -3.219 13.621 1.00 . A A . -3 HIS H 1 1 3 4966 1 1 3 HIS HA H 13.229 -2.076 12.638 1.00 . A A . -3 HIS HA 1 1 3 4967 1 1 3 HIS HB2 H 13.670 -4.353 14.616 1.00 . A A . -3 HIS HB2 1 1 3 4968 1 1 3 HIS HB3 H 12.106 -3.813 14.037 1.00 . A A . -3 HIS HB3 1 1 3 4969 1 1 3 HIS HD1 H 11.259 -4.891 11.817 1.00 . A A . -3 HIS HD1 1 1 3 4970 1 1 3 HIS HD2 H 15.291 -5.617 12.643 1.00 . A A . -3 HIS HD2 1 1 3 4971 1 1 3 HIS HE1 H 12.010 -6.638 10.192 1.00 . A A . -3 HIS HE1 1 1 3 4972 1 1 3 HIS N N 15.153 -2.531 13.215 1.00 . A A . -3 HIS N 1 1 3 4973 1 1 3 HIS ND1 N 12.186 -5.253 11.814 1.00 . A A . -3 HIS ND1 1 1 3 4974 1 1 3 HIS NE2 N 13.900 -6.445 11.158 1.00 . A A . -3 HIS NE2 1 1 3 4975 1 1 3 HIS O O 13.700 -2.032 15.840 1.00 . A A . -3 HIS O 1 1 3 4976 1 1 4 MET C C 11.555 1.188 15.356 1.00 . A A . -2 MET C 1 1 3 4977 1 1 4 MET CA C 12.915 0.560 15.513 1.00 . A A . -2 MET CA 1 1 3 4978 1 1 4 MET CB C 14.015 1.652 15.583 1.00 . A A . -2 MET CB 1 1 3 4979 1 1 4 MET CE C 16.866 2.896 14.782 1.00 . A A . -2 MET CE 1 1 3 4980 1 1 4 MET CG C 14.139 2.532 14.334 1.00 . A A . -2 MET CG 1 1 3 4981 1 1 4 MET H H 13.041 -0.087 13.515 1.00 . A A . -2 MET H 1 1 3 4982 1 1 4 MET HA H 12.921 0.003 16.438 1.00 . A A . -2 MET HA 1 1 3 4983 1 1 4 MET HB2 H 13.807 2.297 16.425 1.00 . A A . -2 MET HB2 1 1 3 4984 1 1 4 MET HB3 H 14.964 1.165 15.749 1.00 . A A . -2 MET HB3 1 1 3 4985 1 1 4 MET HE1 H 17.031 2.236 13.943 1.00 . A A . -2 MET HE1 1 1 3 4986 1 1 4 MET HE2 H 16.763 2.314 15.685 1.00 . A A . -2 MET HE2 1 1 3 4987 1 1 4 MET HE3 H 17.706 3.567 14.881 1.00 . A A . -2 MET HE3 1 1 3 4988 1 1 4 MET HG2 H 14.420 1.909 13.498 1.00 . A A . -2 MET HG2 1 1 3 4989 1 1 4 MET HG3 H 13.177 2.981 14.134 1.00 . A A . -2 MET HG3 1 1 3 4990 1 1 4 MET N N 13.154 -0.383 14.443 1.00 . A A . -2 MET N 1 1 3 4991 1 1 4 MET O O 11.182 1.602 14.260 1.00 . A A . -2 MET O 1 1 3 4992 1 1 4 MET SD S 15.373 3.854 14.506 1.00 . A A . -2 MET SD 1 1 3 4993 1 1 5 ALA C C 9.222 2.304 17.844 1.00 . A A . -1 ALA C 1 1 3 4994 1 1 5 ALA CA C 9.506 1.813 16.444 1.00 . A A . -1 ALA CA 1 1 3 4995 1 1 5 ALA CB C 8.443 0.817 16.009 1.00 . A A . -1 ALA CB 1 1 3 4996 1 1 5 ALA H H 11.115 0.762 17.244 1.00 . A A . -1 ALA H 1 1 3 4997 1 1 5 ALA HA H 9.507 2.649 15.761 1.00 . A A . -1 ALA HA 1 1 3 4998 1 1 5 ALA HB1 H 8.662 0.463 15.013 1.00 . A A . -1 ALA HB1 1 1 3 4999 1 1 5 ALA HB2 H 7.476 1.299 16.014 1.00 . A A . -1 ALA HB2 1 1 3 5000 1 1 5 ALA HB3 H 8.427 -0.019 16.694 1.00 . A A . -1 ALA HB3 1 1 3 5001 1 1 5 ALA N N 10.806 1.200 16.421 1.00 . A A . -1 ALA N 1 1 3 5002 1 1 5 ALA O O 9.761 1.757 18.816 1.00 . A A . -1 ALA O 1 1 3 5003 1 1 6 SER C C 6.691 3.333 19.698 1.00 . A A . 0 SER C 1 1 3 5004 1 1 6 SER CA C 8.050 3.875 19.225 1.00 . A A . 0 SER CA 1 1 3 5005 1 1 6 SER CB C 8.072 5.407 19.124 1.00 . A A . 0 SER CB 1 1 3 5006 1 1 6 SER H H 8.084 3.772 17.149 1.00 . A A . 0 SER H 1 1 3 5007 1 1 6 SER HA H 8.802 3.572 19.938 1.00 . A A . 0 SER HA 1 1 3 5008 1 1 6 SER HB2 H 7.307 5.820 19.763 1.00 . A A . 0 SER HB2 1 1 3 5009 1 1 6 SER HB3 H 9.038 5.780 19.429 1.00 . A A . 0 SER HB3 1 1 3 5010 1 1 6 SER HG H 6.873 5.729 17.541 1.00 . A A . 0 SER HG 1 1 3 5011 1 1 6 SER N N 8.427 3.328 17.951 1.00 . A A . 0 SER N 1 1 3 5012 1 1 6 SER O O 6.615 2.549 20.642 1.00 . A A . 0 SER O 1 1 3 5013 1 1 6 SER OG O 7.816 5.834 17.768 1.00 . A A . 0 SER OG 1 1 3 5014 1 1 7 THR C C 3.968 2.116 18.448 1.00 . A A . 62 THR C 1 1 3 5015 1 1 7 THR CA C 4.312 3.331 19.312 1.00 . A A . 62 THR CA 1 1 3 5016 1 1 7 THR CB C 3.418 4.563 18.992 1.00 . A A . 62 THR CB 1 1 3 5017 1 1 7 THR CG2 C 1.947 4.315 19.235 1.00 . A A . 62 THR CG2 1 1 3 5018 1 1 7 THR H H 5.737 4.239 18.179 1.00 . A A . 62 THR H 1 1 3 5019 1 1 7 THR HA H 4.208 3.062 20.354 1.00 . A A . 62 THR HA 1 1 3 5020 1 1 7 THR HB H 3.583 4.822 17.956 1.00 . A A . 62 THR HB 1 1 3 5021 1 1 7 THR HG1 H 4.567 5.360 20.370 1.00 . A A . 62 THR HG1 1 1 3 5022 1 1 7 THR HG21 H 1.387 5.203 18.982 1.00 . A A . 62 THR HG21 1 1 3 5023 1 1 7 THR HG22 H 1.778 4.048 20.266 1.00 . A A . 62 THR HG22 1 1 3 5024 1 1 7 THR HG23 H 1.640 3.510 18.580 1.00 . A A . 62 THR HG23 1 1 3 5025 1 1 7 THR N N 5.652 3.705 19.001 1.00 . A A . 62 THR N 1 1 3 5026 1 1 7 THR O O 4.710 1.801 17.496 1.00 . A A . 62 THR O 1 1 3 5027 1 1 7 THR OG1 O 3.855 5.672 19.796 1.00 . A A . 62 THR OG1 1 1 3 5028 1 1 8 GLU C C 2.096 0.612 16.620 1.00 . A A . 63 GLU C 1 1 3 5029 1 1 8 GLU CA C 2.566 0.249 18.008 1.00 . A A . 63 GLU CA 1 1 3 5030 1 1 8 GLU CB C 1.582 -0.649 18.734 1.00 . A A . 63 GLU CB 1 1 3 5031 1 1 8 GLU CD C 3.396 -2.087 19.717 1.00 . A A . 63 GLU CD 1 1 3 5032 1 1 8 GLU CG C 2.162 -1.261 19.994 1.00 . A A . 63 GLU CG 1 1 3 5033 1 1 8 GLU H H 2.368 1.662 19.547 1.00 . A A . 63 GLU H 1 1 3 5034 1 1 8 GLU HA H 3.502 -0.278 17.902 1.00 . A A . 63 GLU HA 1 1 3 5035 1 1 8 GLU HB2 H 0.708 -0.069 18.997 1.00 . A A . 63 GLU HB2 1 1 3 5036 1 1 8 GLU HB3 H 1.285 -1.449 18.072 1.00 . A A . 63 GLU HB3 1 1 3 5037 1 1 8 GLU HG2 H 2.455 -0.448 20.644 1.00 . A A . 63 GLU HG2 1 1 3 5038 1 1 8 GLU HG3 H 1.418 -1.880 20.474 1.00 . A A . 63 GLU HG3 1 1 3 5039 1 1 8 GLU N N 2.918 1.408 18.771 1.00 . A A . 63 GLU N 1 1 3 5040 1 1 8 GLU O O 2.327 -0.142 15.683 1.00 . A A . 63 GLU O 1 1 3 5041 1 1 8 GLU OE1 O 3.280 -3.185 19.106 1.00 . A A . 63 GLU OE1 1 1 3 5042 1 1 8 GLU OE2 O 4.504 -1.661 20.113 1.00 . A A . 63 GLU OE2 1 1 3 5043 1 1 9 GLU C C 2.336 2.426 14.278 1.00 . A A . 64 GLU C 1 1 3 5044 1 1 9 GLU CA C 1.098 2.233 15.149 1.00 . A A . 64 GLU CA 1 1 3 5045 1 1 9 GLU CB C 0.222 3.478 15.157 1.00 . A A . 64 GLU CB 1 1 3 5046 1 1 9 GLU CD C -0.049 5.900 15.512 1.00 . A A . 64 GLU CD 1 1 3 5047 1 1 9 GLU CG C 0.845 4.726 15.735 1.00 . A A . 64 GLU CG 1 1 3 5048 1 1 9 GLU H H 1.224 2.318 17.255 1.00 . A A . 64 GLU H 1 1 3 5049 1 1 9 GLU HA H 0.537 1.409 14.741 1.00 . A A . 64 GLU HA 1 1 3 5050 1 1 9 GLU HB2 H -0.057 3.706 14.140 1.00 . A A . 64 GLU HB2 1 1 3 5051 1 1 9 GLU HB3 H -0.678 3.262 15.714 1.00 . A A . 64 GLU HB3 1 1 3 5052 1 1 9 GLU HG2 H 0.997 4.590 16.794 1.00 . A A . 64 GLU HG2 1 1 3 5053 1 1 9 GLU HG3 H 1.793 4.908 15.250 1.00 . A A . 64 GLU HG3 1 1 3 5054 1 1 9 GLU N N 1.475 1.784 16.470 1.00 . A A . 64 GLU N 1 1 3 5055 1 1 9 GLU O O 2.313 2.127 13.067 1.00 . A A . 64 GLU O 1 1 3 5056 1 1 9 GLU OE1 O 0.074 6.549 14.460 1.00 . A A . 64 GLU OE1 1 1 3 5057 1 1 9 GLU OE2 O -0.947 6.145 16.343 1.00 . A A . 64 GLU OE2 1 1 3 5058 1 1 10 ASP C C 5.133 1.668 13.826 1.00 . A A . 65 ASP C 1 1 3 5059 1 1 10 ASP CA C 4.724 2.991 14.222 1.00 . A A . 65 ASP CA 1 1 3 5060 1 1 10 ASP CB C 5.861 3.606 15.053 1.00 . A A . 65 ASP CB 1 1 3 5061 1 1 10 ASP CG C 5.639 5.011 15.502 1.00 . A A . 65 ASP CG 1 1 3 5062 1 1 10 ASP H H 3.366 3.128 15.853 1.00 . A A . 65 ASP H 1 1 3 5063 1 1 10 ASP HA H 4.644 3.493 13.274 1.00 . A A . 65 ASP HA 1 1 3 5064 1 1 10 ASP HB2 H 5.997 3.004 15.939 1.00 . A A . 65 ASP HB2 1 1 3 5065 1 1 10 ASP HB3 H 6.772 3.562 14.472 1.00 . A A . 65 ASP HB3 1 1 3 5066 1 1 10 ASP N N 3.436 2.874 14.910 1.00 . A A . 65 ASP N 1 1 3 5067 1 1 10 ASP O O 5.378 1.471 12.720 1.00 . A A . 65 ASP O 1 1 3 5068 1 1 10 ASP OD1 O 5.660 5.924 14.672 1.00 . A A . 65 ASP OD1 1 1 3 5069 1 1 10 ASP OD2 O 5.469 5.223 16.726 1.00 . A A . 65 ASP OD2 1 1 3 5070 1 1 11 ARG C C 4.759 -1.218 13.311 1.00 . A A . 66 ARG C 1 1 3 5071 1 1 11 ARG CA C 5.519 -0.629 14.480 1.00 . A A . 66 ARG CA 1 1 3 5072 1 1 11 ARG CB C 5.357 -1.459 15.735 1.00 . A A . 66 ARG CB 1 1 3 5073 1 1 11 ARG CD C 5.662 -3.596 16.908 1.00 . A A . 66 ARG CD 1 1 3 5074 1 1 11 ARG CG C 5.676 -2.917 15.571 1.00 . A A . 66 ARG CG 1 1 3 5075 1 1 11 ARG CZ C 5.410 -5.942 17.629 1.00 . A A . 66 ARG CZ 1 1 3 5076 1 1 11 ARG H H 4.835 1.001 15.649 1.00 . A A . 66 ARG H 1 1 3 5077 1 1 11 ARG HA H 6.557 -0.668 14.173 1.00 . A A . 66 ARG HA 1 1 3 5078 1 1 11 ARG HB2 H 6.021 -1.064 16.487 1.00 . A A . 66 ARG HB2 1 1 3 5079 1 1 11 ARG HB3 H 4.338 -1.368 16.081 1.00 . A A . 66 ARG HB3 1 1 3 5080 1 1 11 ARG HD2 H 6.454 -3.156 17.497 1.00 . A A . 66 ARG HD2 1 1 3 5081 1 1 11 ARG HD3 H 4.717 -3.417 17.396 1.00 . A A . 66 ARG HD3 1 1 3 5082 1 1 11 ARG HE H 6.451 -5.309 16.031 1.00 . A A . 66 ARG HE 1 1 3 5083 1 1 11 ARG HG2 H 4.922 -3.362 14.939 1.00 . A A . 66 ARG HG2 1 1 3 5084 1 1 11 ARG HG3 H 6.643 -3.033 15.109 1.00 . A A . 66 ARG HG3 1 1 3 5085 1 1 11 ARG HH11 H 4.293 -4.635 18.794 1.00 . A A . 66 ARG HH11 1 1 3 5086 1 1 11 ARG HH12 H 4.187 -6.262 19.262 1.00 . A A . 66 ARG HH12 1 1 3 5087 1 1 11 ARG HH21 H 6.310 -7.484 16.670 1.00 . A A . 66 ARG HH21 1 1 3 5088 1 1 11 ARG HH22 H 5.379 -7.945 18.035 1.00 . A A . 66 ARG HH22 1 1 3 5089 1 1 11 ARG N N 5.122 0.746 14.745 1.00 . A A . 66 ARG N 1 1 3 5090 1 1 11 ARG NE N 5.894 -5.025 16.794 1.00 . A A . 66 ARG NE 1 1 3 5091 1 1 11 ARG NH1 N 4.585 -5.589 18.629 1.00 . A A . 66 ARG NH1 1 1 3 5092 1 1 11 ARG NH2 N 5.720 -7.213 17.436 1.00 . A A . 66 ARG NH2 1 1 3 5093 1 1 11 ARG O O 5.351 -1.774 12.466 1.00 . A A . 66 ARG O 1 1 3 5094 1 1 12 PHE C C 3.123 -0.923 10.812 1.00 . A A . 67 PHE C 1 1 3 5095 1 1 12 PHE CA C 2.689 -1.535 12.126 1.00 . A A . 67 PHE CA 1 1 3 5096 1 1 12 PHE CB C 1.180 -1.309 12.310 1.00 . A A . 67 PHE CB 1 1 3 5097 1 1 12 PHE CD1 C 0.558 -3.526 13.316 1.00 . A A . 67 PHE CD1 1 1 3 5098 1 1 12 PHE CD2 C -0.113 -1.547 14.461 1.00 . A A . 67 PHE CD2 1 1 3 5099 1 1 12 PHE CE1 C -0.048 -4.298 14.288 1.00 . A A . 67 PHE CE1 1 1 3 5100 1 1 12 PHE CE2 C -0.718 -2.314 15.439 1.00 . A A . 67 PHE CE2 1 1 3 5101 1 1 12 PHE CG C 0.536 -2.141 13.391 1.00 . A A . 67 PHE CG 1 1 3 5102 1 1 12 PHE CZ C -0.685 -3.691 15.352 1.00 . A A . 67 PHE CZ 1 1 3 5103 1 1 12 PHE H H 3.086 -0.416 13.914 1.00 . A A . 67 PHE H 1 1 3 5104 1 1 12 PHE HA H 2.889 -2.595 12.103 1.00 . A A . 67 PHE HA 1 1 3 5105 1 1 12 PHE HB2 H 1.034 -0.263 12.543 1.00 . A A . 67 PHE HB2 1 1 3 5106 1 1 12 PHE HB3 H 0.688 -1.518 11.372 1.00 . A A . 67 PHE HB3 1 1 3 5107 1 1 12 PHE HD1 H 1.060 -4.005 12.488 1.00 . A A . 67 PHE HD1 1 1 3 5108 1 1 12 PHE HD2 H -0.140 -0.470 14.534 1.00 . A A . 67 PHE HD2 1 1 3 5109 1 1 12 PHE HE1 H -0.024 -5.376 14.216 1.00 . A A . 67 PHE HE1 1 1 3 5110 1 1 12 PHE HE2 H -1.216 -1.832 16.268 1.00 . A A . 67 PHE HE2 1 1 3 5111 1 1 12 PHE HZ H -1.160 -4.292 16.113 1.00 . A A . 67 PHE HZ 1 1 3 5112 1 1 12 PHE N N 3.481 -0.990 13.229 1.00 . A A . 67 PHE N 1 1 3 5113 1 1 12 PHE O O 3.440 -1.630 9.857 1.00 . A A . 67 PHE O 1 1 3 5114 1 1 13 SER C C 5.025 0.910 9.266 1.00 . A A . 68 SER C 1 1 3 5115 1 1 13 SER CA C 3.545 1.124 9.619 1.00 . A A . 68 SER CA 1 1 3 5116 1 1 13 SER CB C 3.271 2.598 9.884 1.00 . A A . 68 SER CB 1 1 3 5117 1 1 13 SER H H 3.058 0.875 11.644 1.00 . A A . 68 SER H 1 1 3 5118 1 1 13 SER HA H 2.917 0.790 8.806 1.00 . A A . 68 SER HA 1 1 3 5119 1 1 13 SER HB2 H 4.000 2.956 10.596 1.00 . A A . 68 SER HB2 1 1 3 5120 1 1 13 SER HB3 H 3.333 3.159 8.964 1.00 . A A . 68 SER HB3 1 1 3 5121 1 1 13 SER HG H 2.112 2.717 11.419 1.00 . A A . 68 SER HG 1 1 3 5122 1 1 13 SER N N 3.210 0.383 10.807 1.00 . A A . 68 SER N 1 1 3 5123 1 1 13 SER O O 5.384 0.737 8.106 1.00 . A A . 68 SER O 1 1 3 5124 1 1 13 SER OG O 1.981 2.779 10.461 1.00 . A A . 68 SER OG 1 1 3 5125 1 1 14 LEU C C 7.538 -0.629 9.625 1.00 . A A . 69 LEU C 1 1 3 5126 1 1 14 LEU CA C 7.268 0.740 10.160 1.00 . A A . 69 LEU CA 1 1 3 5127 1 1 14 LEU CB C 7.986 0.911 11.517 1.00 . A A . 69 LEU CB 1 1 3 5128 1 1 14 LEU CD1 C 10.385 0.437 10.689 1.00 . A A . 69 LEU CD1 1 1 3 5129 1 1 14 LEU CD2 C 9.663 2.795 11.103 1.00 . A A . 69 LEU CD2 1 1 3 5130 1 1 14 LEU CG C 9.488 1.339 11.509 1.00 . A A . 69 LEU CG 1 1 3 5131 1 1 14 LEU H H 5.489 0.979 11.202 1.00 . A A . 69 LEU H 1 1 3 5132 1 1 14 LEU HA H 7.566 1.546 9.513 1.00 . A A . 69 LEU HA 1 1 3 5133 1 1 14 LEU HB2 H 7.438 1.659 12.070 1.00 . A A . 69 LEU HB2 1 1 3 5134 1 1 14 LEU HB3 H 7.890 -0.024 12.048 1.00 . A A . 69 LEU HB3 1 1 3 5135 1 1 14 LEU HD11 H 10.350 -0.567 11.083 1.00 . A A . 69 LEU HD11 1 1 3 5136 1 1 14 LEU HD12 H 11.399 0.808 10.720 1.00 . A A . 69 LEU HD12 1 1 3 5137 1 1 14 LEU HD13 H 10.038 0.433 9.666 1.00 . A A . 69 LEU HD13 1 1 3 5138 1 1 14 LEU HD21 H 9.148 3.434 11.805 1.00 . A A . 69 LEU HD21 1 1 3 5139 1 1 14 LEU HD22 H 9.256 2.953 10.114 1.00 . A A . 69 LEU HD22 1 1 3 5140 1 1 14 LEU HD23 H 10.714 3.044 11.090 1.00 . A A . 69 LEU HD23 1 1 3 5141 1 1 14 LEU HG H 9.828 1.243 12.525 1.00 . A A . 69 LEU HG 1 1 3 5142 1 1 14 LEU N N 5.858 0.886 10.294 1.00 . A A . 69 LEU N 1 1 3 5143 1 1 14 LEU O O 8.140 -0.764 8.597 1.00 . A A . 69 LEU O 1 1 3 5144 1 1 15 GLU C C 6.743 -3.308 8.538 1.00 . A A . 70 GLU C 1 1 3 5145 1 1 15 GLU CA C 7.205 -3.031 9.971 1.00 . A A . 70 GLU CA 1 1 3 5146 1 1 15 GLU CB C 6.500 -3.958 10.979 1.00 . A A . 70 GLU CB 1 1 3 5147 1 1 15 GLU CD C 8.533 -4.979 12.167 1.00 . A A . 70 GLU CD 1 1 3 5148 1 1 15 GLU CG C 7.262 -4.160 12.300 1.00 . A A . 70 GLU CG 1 1 3 5149 1 1 15 GLU H H 6.477 -1.452 11.121 1.00 . A A . 70 GLU H 1 1 3 5150 1 1 15 GLU HA H 8.269 -3.172 10.072 1.00 . A A . 70 GLU HA 1 1 3 5151 1 1 15 GLU HB2 H 5.576 -3.458 11.264 1.00 . A A . 70 GLU HB2 1 1 3 5152 1 1 15 GLU HB3 H 6.283 -4.919 10.540 1.00 . A A . 70 GLU HB3 1 1 3 5153 1 1 15 GLU HG2 H 7.535 -3.186 12.680 1.00 . A A . 70 GLU HG2 1 1 3 5154 1 1 15 GLU HG3 H 6.605 -4.645 13.009 1.00 . A A . 70 GLU HG3 1 1 3 5155 1 1 15 GLU N N 7.026 -1.640 10.327 1.00 . A A . 70 GLU N 1 1 3 5156 1 1 15 GLU O O 7.467 -3.936 7.768 1.00 . A A . 70 GLU O 1 1 3 5157 1 1 15 GLU OE1 O 9.603 -4.416 11.902 1.00 . A A . 70 GLU OE1 1 1 3 5158 1 1 15 GLU OE2 O 8.479 -6.223 12.379 1.00 . A A . 70 GLU OE2 1 1 3 5159 1 1 16 ALA C C 5.950 -2.326 5.773 1.00 . A A . 71 ALA C 1 1 3 5160 1 1 16 ALA CA C 5.037 -2.951 6.817 1.00 . A A . 71 ALA CA 1 1 3 5161 1 1 16 ALA CB C 3.641 -2.364 6.715 1.00 . A A . 71 ALA CB 1 1 3 5162 1 1 16 ALA H H 5.044 -2.275 8.827 1.00 . A A . 71 ALA H 1 1 3 5163 1 1 16 ALA HA H 4.978 -4.003 6.592 1.00 . A A . 71 ALA HA 1 1 3 5164 1 1 16 ALA HB1 H 3.006 -2.813 7.465 1.00 . A A . 71 ALA HB1 1 1 3 5165 1 1 16 ALA HB2 H 3.238 -2.566 5.734 1.00 . A A . 71 ALA HB2 1 1 3 5166 1 1 16 ALA HB3 H 3.686 -1.297 6.872 1.00 . A A . 71 ALA HB3 1 1 3 5167 1 1 16 ALA N N 5.574 -2.783 8.170 1.00 . A A . 71 ALA N 1 1 3 5168 1 1 16 ALA O O 6.378 -3.002 4.817 1.00 . A A . 71 ALA O 1 1 3 5169 1 1 17 LEU C C 8.556 -0.905 5.015 1.00 . A A . 72 LEU C 1 1 3 5170 1 1 17 LEU CA C 7.130 -0.357 5.022 1.00 . A A . 72 LEU CA 1 1 3 5171 1 1 17 LEU CB C 7.093 1.164 5.263 1.00 . A A . 72 LEU CB 1 1 3 5172 1 1 17 LEU CD1 C 5.752 3.313 5.324 1.00 . A A . 72 LEU CD1 1 1 3 5173 1 1 17 LEU CD2 C 4.883 1.358 4.052 1.00 . A A . 72 LEU CD2 1 1 3 5174 1 1 17 LEU CG C 5.684 1.802 5.254 1.00 . A A . 72 LEU CG 1 1 3 5175 1 1 17 LEU H H 5.987 -0.602 6.786 1.00 . A A . 72 LEU H 1 1 3 5176 1 1 17 LEU HA H 6.700 -0.562 4.054 1.00 . A A . 72 LEU HA 1 1 3 5177 1 1 17 LEU HB2 H 7.552 1.363 6.221 1.00 . A A . 72 LEU HB2 1 1 3 5178 1 1 17 LEU HB3 H 7.682 1.643 4.496 1.00 . A A . 72 LEU HB3 1 1 3 5179 1 1 17 LEU HD11 H 6.257 3.610 6.231 1.00 . A A . 72 LEU HD11 1 1 3 5180 1 1 17 LEU HD12 H 4.750 3.714 5.319 1.00 . A A . 72 LEU HD12 1 1 3 5181 1 1 17 LEU HD13 H 6.293 3.694 4.470 1.00 . A A . 72 LEU HD13 1 1 3 5182 1 1 17 LEU HD21 H 3.916 1.837 4.068 1.00 . A A . 72 LEU HD21 1 1 3 5183 1 1 17 LEU HD22 H 4.764 0.284 4.093 1.00 . A A . 72 LEU HD22 1 1 3 5184 1 1 17 LEU HD23 H 5.422 1.641 3.159 1.00 . A A . 72 LEU HD23 1 1 3 5185 1 1 17 LEU HG H 5.166 1.468 6.143 1.00 . A A . 72 LEU HG 1 1 3 5186 1 1 17 LEU N N 6.302 -1.067 5.978 1.00 . A A . 72 LEU N 1 1 3 5187 1 1 17 LEU O O 9.211 -0.938 3.986 1.00 . A A . 72 LEU O 1 1 3 5188 1 1 18 GLN C C 10.371 -3.316 5.576 1.00 . A A . 73 GLN C 1 1 3 5189 1 1 18 GLN CA C 10.306 -1.989 6.305 1.00 . A A . 73 GLN CA 1 1 3 5190 1 1 18 GLN CB C 10.632 -2.137 7.790 1.00 . A A . 73 GLN CB 1 1 3 5191 1 1 18 GLN CD C 12.250 -2.774 9.600 1.00 . A A . 73 GLN CD 1 1 3 5192 1 1 18 GLN CG C 11.933 -2.821 8.120 1.00 . A A . 73 GLN CG 1 1 3 5193 1 1 18 GLN H H 8.427 -1.317 6.956 1.00 . A A . 73 GLN H 1 1 3 5194 1 1 18 GLN HA H 11.026 -1.327 5.853 1.00 . A A . 73 GLN HA 1 1 3 5195 1 1 18 GLN HB2 H 10.657 -1.154 8.235 1.00 . A A . 73 GLN HB2 1 1 3 5196 1 1 18 GLN HB3 H 9.829 -2.695 8.250 1.00 . A A . 73 GLN HB3 1 1 3 5197 1 1 18 GLN HE21 H 10.325 -2.593 10.102 1.00 . A A . 73 GLN HE21 1 1 3 5198 1 1 18 GLN HE22 H 11.431 -2.661 11.388 1.00 . A A . 73 GLN HE22 1 1 3 5199 1 1 18 GLN HG2 H 11.881 -3.855 7.809 1.00 . A A . 73 GLN HG2 1 1 3 5200 1 1 18 GLN HG3 H 12.727 -2.320 7.589 1.00 . A A . 73 GLN HG3 1 1 3 5201 1 1 18 GLN N N 8.996 -1.387 6.155 1.00 . A A . 73 GLN N 1 1 3 5202 1 1 18 GLN NE2 N 11.249 -2.658 10.428 1.00 . A A . 73 GLN NE2 1 1 3 5203 1 1 18 GLN O O 11.410 -3.668 5.013 1.00 . A A . 73 GLN O 1 1 3 5204 1 1 18 GLN OE1 O 13.409 -2.795 9.989 1.00 . A A . 73 GLN OE1 1 1 3 5205 1 1 19 THR C C 9.308 -5.062 3.365 1.00 . A A . 74 THR C 1 1 3 5206 1 1 19 THR CA C 9.155 -5.282 4.872 1.00 . A A . 74 THR CA 1 1 3 5207 1 1 19 THR CB C 7.801 -5.980 5.179 1.00 . A A . 74 THR CB 1 1 3 5208 1 1 19 THR CG2 C 7.641 -7.272 4.385 1.00 . A A . 74 THR CG2 1 1 3 5209 1 1 19 THR H H 8.483 -3.683 6.064 1.00 . A A . 74 THR H 1 1 3 5210 1 1 19 THR HA H 9.959 -5.916 5.216 1.00 . A A . 74 THR HA 1 1 3 5211 1 1 19 THR HB H 7.003 -5.301 4.919 1.00 . A A . 74 THR HB 1 1 3 5212 1 1 19 THR HG1 H 7.694 -5.437 7.074 1.00 . A A . 74 THR HG1 1 1 3 5213 1 1 19 THR HG21 H 8.448 -7.947 4.632 1.00 . A A . 74 THR HG21 1 1 3 5214 1 1 19 THR HG22 H 7.667 -7.053 3.328 1.00 . A A . 74 THR HG22 1 1 3 5215 1 1 19 THR HG23 H 6.701 -7.739 4.640 1.00 . A A . 74 THR HG23 1 1 3 5216 1 1 19 THR N N 9.261 -4.024 5.569 1.00 . A A . 74 THR N 1 1 3 5217 1 1 19 THR O O 10.173 -5.653 2.737 1.00 . A A . 74 THR O 1 1 3 5218 1 1 19 THR OG1 O 7.715 -6.272 6.583 1.00 . A A . 74 THR OG1 1 1 3 5219 1 1 20 ILE C C 9.836 -3.249 0.934 1.00 . A A . 75 ILE C 1 1 3 5220 1 1 20 ILE CA C 8.536 -3.901 1.371 1.00 . A A . 75 ILE CA 1 1 3 5221 1 1 20 ILE CB C 7.320 -3.079 0.913 1.00 . A A . 75 ILE CB 1 1 3 5222 1 1 20 ILE CD1 C 6.020 -0.914 1.402 1.00 . A A . 75 ILE CD1 1 1 3 5223 1 1 20 ILE CG1 C 7.244 -1.743 1.674 1.00 . A A . 75 ILE CG1 1 1 3 5224 1 1 20 ILE CG2 C 6.071 -3.903 1.109 1.00 . A A . 75 ILE CG2 1 1 3 5225 1 1 20 ILE H H 7.884 -3.665 3.385 1.00 . A A . 75 ILE H 1 1 3 5226 1 1 20 ILE HA H 8.491 -4.869 0.894 1.00 . A A . 75 ILE HA 1 1 3 5227 1 1 20 ILE HB H 7.434 -2.884 -0.143 1.00 . A A . 75 ILE HB 1 1 3 5228 1 1 20 ILE HD11 H 5.944 -0.685 0.350 1.00 . A A . 75 ILE HD11 1 1 3 5229 1 1 20 ILE HD12 H 6.102 0.004 1.965 1.00 . A A . 75 ILE HD12 1 1 3 5230 1 1 20 ILE HD13 H 5.145 -1.459 1.721 1.00 . A A . 75 ILE HD13 1 1 3 5231 1 1 20 ILE HG12 H 7.273 -1.935 2.733 1.00 . A A . 75 ILE HG12 1 1 3 5232 1 1 20 ILE HG13 H 8.110 -1.154 1.411 1.00 . A A . 75 ILE HG13 1 1 3 5233 1 1 20 ILE HG21 H 5.982 -4.194 2.146 1.00 . A A . 75 ILE HG21 1 1 3 5234 1 1 20 ILE HG22 H 6.134 -4.781 0.481 1.00 . A A . 75 ILE HG22 1 1 3 5235 1 1 20 ILE HG23 H 5.210 -3.320 0.817 1.00 . A A . 75 ILE HG23 1 1 3 5236 1 1 20 ILE N N 8.509 -4.162 2.811 1.00 . A A . 75 ILE N 1 1 3 5237 1 1 20 ILE O O 10.352 -3.538 -0.157 1.00 . A A . 75 ILE O 1 1 3 5238 1 1 21 HIS C C 12.725 -2.863 1.488 1.00 . A A . 76 HIS C 1 1 3 5239 1 1 21 HIS CA C 11.659 -1.792 1.538 1.00 . A A . 76 HIS CA 1 1 3 5240 1 1 21 HIS CB C 11.985 -0.715 2.574 1.00 . A A . 76 HIS CB 1 1 3 5241 1 1 21 HIS CD2 C 13.905 0.838 1.714 1.00 . A A . 76 HIS CD2 1 1 3 5242 1 1 21 HIS CE1 C 15.514 0.158 2.970 1.00 . A A . 76 HIS CE1 1 1 3 5243 1 1 21 HIS CG C 13.394 -0.142 2.493 1.00 . A A . 76 HIS CG 1 1 3 5244 1 1 21 HIS H H 9.877 -2.132 2.593 1.00 . A A . 76 HIS H 1 1 3 5245 1 1 21 HIS HA H 11.602 -1.336 0.560 1.00 . A A . 76 HIS HA 1 1 3 5246 1 1 21 HIS HB2 H 11.277 0.086 2.403 1.00 . A A . 76 HIS HB2 1 1 3 5247 1 1 21 HIS HB3 H 11.821 -1.123 3.560 1.00 . A A . 76 HIS HB3 1 1 3 5248 1 1 21 HIS HD1 H 14.400 -1.279 3.954 1.00 . A A . 76 HIS HD1 1 1 3 5249 1 1 21 HIS HD2 H 13.371 1.399 0.964 1.00 . A A . 76 HIS HD2 1 1 3 5250 1 1 21 HIS HE1 H 16.483 0.065 3.435 1.00 . A A . 76 HIS HE1 1 1 3 5251 1 1 21 HIS N N 10.373 -2.392 1.786 1.00 . A A . 76 HIS N 1 1 3 5252 1 1 21 HIS ND1 N 14.436 -0.562 3.285 1.00 . A A . 76 HIS ND1 1 1 3 5253 1 1 21 HIS NE2 N 15.248 1.022 2.024 1.00 . A A . 76 HIS NE2 1 1 3 5254 1 1 21 HIS O O 13.528 -2.840 0.624 1.00 . A A . 76 HIS O 1 1 3 5255 1 1 22 LYS C C 13.383 -5.794 1.166 1.00 . A A . 77 LYS C 1 1 3 5256 1 1 22 LYS CA C 13.593 -4.916 2.408 1.00 . A A . 77 LYS CA 1 1 3 5257 1 1 22 LYS CB C 13.416 -5.719 3.722 1.00 . A A . 77 LYS CB 1 1 3 5258 1 1 22 LYS CD C 15.417 -7.136 3.394 1.00 . A A . 77 LYS CD 1 1 3 5259 1 1 22 LYS CE C 15.824 -8.453 2.834 1.00 . A A . 77 LYS CE 1 1 3 5260 1 1 22 LYS CG C 13.946 -7.125 3.671 1.00 . A A . 77 LYS CG 1 1 3 5261 1 1 22 LYS H H 12.050 -3.857 3.150 1.00 . A A . 77 LYS H 1 1 3 5262 1 1 22 LYS HA H 14.593 -4.509 2.390 1.00 . A A . 77 LYS HA 1 1 3 5263 1 1 22 LYS HB2 H 13.947 -5.197 4.504 1.00 . A A . 77 LYS HB2 1 1 3 5264 1 1 22 LYS HB3 H 12.372 -5.749 3.992 1.00 . A A . 77 LYS HB3 1 1 3 5265 1 1 22 LYS HD2 H 15.650 -6.363 2.677 1.00 . A A . 77 LYS HD2 1 1 3 5266 1 1 22 LYS HD3 H 15.958 -6.959 4.312 1.00 . A A . 77 LYS HD3 1 1 3 5267 1 1 22 LYS HE2 H 16.894 -8.455 2.748 1.00 . A A . 77 LYS HE2 1 1 3 5268 1 1 22 LYS HE3 H 15.450 -9.156 3.559 1.00 . A A . 77 LYS HE3 1 1 3 5269 1 1 22 LYS HG2 H 13.763 -7.607 4.620 1.00 . A A . 77 LYS HG2 1 1 3 5270 1 1 22 LYS HG3 H 13.434 -7.661 2.886 1.00 . A A . 77 LYS HG3 1 1 3 5271 1 1 22 LYS HZ1 H 15.864 -9.313 0.939 1.00 . A A . 77 LYS HZ1 1 1 3 5272 1 1 22 LYS HZ2 H 15.084 -7.847 0.967 1.00 . A A . 77 LYS HZ2 1 1 3 5273 1 1 22 LYS HZ3 H 14.304 -9.247 1.550 1.00 . A A . 77 LYS HZ3 1 1 3 5274 1 1 22 LYS N N 12.686 -3.822 2.410 1.00 . A A . 77 LYS N 1 1 3 5275 1 1 22 LYS NZ N 15.205 -8.732 1.507 1.00 . A A . 77 LYS NZ 1 1 3 5276 1 1 22 LYS O O 14.342 -6.336 0.610 1.00 . A A . 77 LYS O 1 1 3 5277 1 1 23 GLN C C 12.499 -6.140 -1.661 1.00 . A A . 78 GLN C 1 1 3 5278 1 1 23 GLN CA C 11.872 -6.753 -0.420 1.00 . A A . 78 GLN CA 1 1 3 5279 1 1 23 GLN CB C 10.379 -7.003 -0.629 1.00 . A A . 78 GLN CB 1 1 3 5280 1 1 23 GLN CD C 10.262 -9.084 0.921 1.00 . A A . 78 GLN CD 1 1 3 5281 1 1 23 GLN CG C 9.653 -7.735 0.514 1.00 . A A . 78 GLN CG 1 1 3 5282 1 1 23 GLN H H 11.411 -5.529 1.240 1.00 . A A . 78 GLN H 1 1 3 5283 1 1 23 GLN HA H 12.361 -7.702 -0.251 1.00 . A A . 78 GLN HA 1 1 3 5284 1 1 23 GLN HB2 H 9.892 -6.049 -0.773 1.00 . A A . 78 GLN HB2 1 1 3 5285 1 1 23 GLN HB3 H 10.254 -7.586 -1.531 1.00 . A A . 78 GLN HB3 1 1 3 5286 1 1 23 GLN HE21 H 8.462 -9.797 1.354 1.00 . A A . 78 GLN HE21 1 1 3 5287 1 1 23 GLN HE22 H 9.789 -10.868 1.590 1.00 . A A . 78 GLN HE22 1 1 3 5288 1 1 23 GLN HG2 H 9.657 -7.096 1.384 1.00 . A A . 78 GLN HG2 1 1 3 5289 1 1 23 GLN HG3 H 8.631 -7.897 0.207 1.00 . A A . 78 GLN HG3 1 1 3 5290 1 1 23 GLN N N 12.148 -5.949 0.745 1.00 . A A . 78 GLN N 1 1 3 5291 1 1 23 GLN NE2 N 9.421 -9.998 1.328 1.00 . A A . 78 GLN NE2 1 1 3 5292 1 1 23 GLN O O 12.952 -6.858 -2.549 1.00 . A A . 78 GLN O 1 1 3 5293 1 1 23 GLN OE1 O 11.468 -9.308 0.852 1.00 . A A . 78 GLN OE1 1 1 3 5294 1 1 24 MET C C 14.662 -4.012 -2.539 1.00 . A A . 79 MET C 1 1 3 5295 1 1 24 MET CA C 13.184 -4.188 -2.842 1.00 . A A . 79 MET CA 1 1 3 5296 1 1 24 MET CB C 12.557 -2.854 -3.117 1.00 . A A . 79 MET CB 1 1 3 5297 1 1 24 MET CE C 8.751 -2.071 -4.226 1.00 . A A . 79 MET CE 1 1 3 5298 1 1 24 MET CG C 11.118 -2.977 -3.474 1.00 . A A . 79 MET CG 1 1 3 5299 1 1 24 MET H H 12.006 -4.272 -1.092 1.00 . A A . 79 MET H 1 1 3 5300 1 1 24 MET HA H 13.093 -4.787 -3.736 1.00 . A A . 79 MET HA 1 1 3 5301 1 1 24 MET HB2 H 12.651 -2.228 -2.241 1.00 . A A . 79 MET HB2 1 1 3 5302 1 1 24 MET HB3 H 13.075 -2.393 -3.944 1.00 . A A . 79 MET HB3 1 1 3 5303 1 1 24 MET HE1 H 8.073 -1.281 -4.513 1.00 . A A . 79 MET HE1 1 1 3 5304 1 1 24 MET HE2 H 8.423 -2.529 -3.303 1.00 . A A . 79 MET HE2 1 1 3 5305 1 1 24 MET HE3 H 8.813 -2.823 -4.998 1.00 . A A . 79 MET HE3 1 1 3 5306 1 1 24 MET HG2 H 11.023 -3.662 -4.302 1.00 . A A . 79 MET HG2 1 1 3 5307 1 1 24 MET HG3 H 10.595 -3.383 -2.622 1.00 . A A . 79 MET HG3 1 1 3 5308 1 1 24 MET N N 12.499 -4.818 -1.746 1.00 . A A . 79 MET N 1 1 3 5309 1 1 24 MET O O 15.489 -4.661 -3.164 1.00 . A A . 79 MET O 1 1 3 5310 1 1 24 MET SD S 10.358 -1.429 -3.926 1.00 . A A . 79 MET SD 1 1 3 5311 1 1 25 ASP C C 16.738 -4.197 -0.240 1.00 . A A . 80 ASP C 1 1 3 5312 1 1 25 ASP CA C 16.348 -3.026 -1.078 1.00 . A A . 80 ASP CA 1 1 3 5313 1 1 25 ASP CB C 16.441 -1.787 -0.174 1.00 . A A . 80 ASP CB 1 1 3 5314 1 1 25 ASP CG C 17.838 -1.273 -0.006 1.00 . A A . 80 ASP CG 1 1 3 5315 1 1 25 ASP H H 14.266 -2.979 -0.866 1.00 . A A . 80 ASP H 1 1 3 5316 1 1 25 ASP HA H 16.957 -2.887 -1.969 1.00 . A A . 80 ASP HA 1 1 3 5317 1 1 25 ASP HB2 H 15.806 -0.973 -0.476 1.00 . A A . 80 ASP HB2 1 1 3 5318 1 1 25 ASP HB3 H 16.154 -2.148 0.805 1.00 . A A . 80 ASP HB3 1 1 3 5319 1 1 25 ASP N N 14.972 -3.298 -1.473 1.00 . A A . 80 ASP N 1 1 3 5320 1 1 25 ASP O O 16.471 -4.225 0.966 1.00 . A A . 80 ASP O 1 1 3 5321 1 1 25 ASP OD1 O 18.786 -1.876 -0.552 1.00 . A A . 80 ASP OD1 1 1 3 5322 1 1 25 ASP OD2 O 18.039 -0.266 0.698 1.00 . A A . 80 ASP OD2 1 1 3 5323 1 1 26 ASP C C 18.594 -6.305 0.878 1.00 . A A . 81 ASP C 1 1 3 5324 1 1 26 ASP CA C 17.553 -6.438 -0.181 1.00 . A A . 81 ASP CA 1 1 3 5325 1 1 26 ASP CB C 17.950 -7.535 -1.161 1.00 . A A . 81 ASP CB 1 1 3 5326 1 1 26 ASP CG C 18.049 -8.878 -0.477 1.00 . A A . 81 ASP CG 1 1 3 5327 1 1 26 ASP H H 17.606 -4.975 -1.770 1.00 . A A . 81 ASP H 1 1 3 5328 1 1 26 ASP HA H 16.625 -6.725 0.294 1.00 . A A . 81 ASP HA 1 1 3 5329 1 1 26 ASP HB2 H 17.210 -7.600 -1.946 1.00 . A A . 81 ASP HB2 1 1 3 5330 1 1 26 ASP HB3 H 18.911 -7.297 -1.592 1.00 . A A . 81 ASP HB3 1 1 3 5331 1 1 26 ASP N N 17.315 -5.165 -0.849 1.00 . A A . 81 ASP N 1 1 3 5332 1 1 26 ASP O O 18.507 -6.910 1.955 1.00 . A A . 81 ASP O 1 1 3 5333 1 1 26 ASP OD1 O 17.002 -9.548 -0.317 1.00 . A A . 81 ASP OD1 1 1 3 5334 1 1 26 ASP OD2 O 19.155 -9.284 -0.069 1.00 . A A . 81 ASP OD2 1 1 3 5335 1 1 27 ASP C C 20.320 -4.157 2.476 1.00 . A A . 82 ASP C 1 1 3 5336 1 1 27 ASP CA C 20.633 -5.289 1.511 1.00 . A A . 82 ASP CA 1 1 3 5337 1 1 27 ASP CB C 21.894 -4.951 0.717 1.00 . A A . 82 ASP CB 1 1 3 5338 1 1 27 ASP CG C 21.867 -3.563 0.094 1.00 . A A . 82 ASP CG 1 1 3 5339 1 1 27 ASP H H 19.518 -4.992 -0.246 1.00 . A A . 82 ASP H 1 1 3 5340 1 1 27 ASP HA H 20.804 -6.201 2.060 1.00 . A A . 82 ASP HA 1 1 3 5341 1 1 27 ASP HB2 H 22.752 -5.010 1.370 1.00 . A A . 82 ASP HB2 1 1 3 5342 1 1 27 ASP HB3 H 22.006 -5.676 -0.076 1.00 . A A . 82 ASP HB3 1 1 3 5343 1 1 27 ASP N N 19.545 -5.485 0.604 1.00 . A A . 82 ASP N 1 1 3 5344 1 1 27 ASP O O 20.962 -4.037 3.524 1.00 . A A . 82 ASP O 1 1 3 5345 1 1 27 ASP OD1 O 20.977 -3.260 -0.798 1.00 . A A . 82 ASP OD1 1 1 3 5346 1 1 27 ASP OD2 O 22.752 -2.750 0.445 1.00 . A A . 82 ASP OD2 1 1 3 5347 1 1 28 LYS C C 19.988 -1.319 3.147 1.00 . A A . 83 LYS C 1 1 3 5348 1 1 28 LYS CA C 18.865 -2.216 2.835 1.00 . A A . 83 LYS CA 1 1 3 5349 1 1 28 LYS CB C 17.896 -2.411 3.997 1.00 . A A . 83 LYS CB 1 1 3 5350 1 1 28 LYS CD C 17.873 -4.556 5.308 1.00 . A A . 83 LYS CD 1 1 3 5351 1 1 28 LYS CE C 17.365 -3.950 6.606 1.00 . A A . 83 LYS CE 1 1 3 5352 1 1 28 LYS CG C 17.303 -3.815 4.118 1.00 . A A . 83 LYS CG 1 1 3 5353 1 1 28 LYS H H 18.805 -3.490 1.299 1.00 . A A . 83 LYS H 1 1 3 5354 1 1 28 LYS HA H 18.338 -1.666 2.066 1.00 . A A . 83 LYS HA 1 1 3 5355 1 1 28 LYS HB2 H 18.473 -2.110 4.848 1.00 . A A . 83 LYS HB2 1 1 3 5356 1 1 28 LYS HB3 H 17.090 -1.685 3.933 1.00 . A A . 83 LYS HB3 1 1 3 5357 1 1 28 LYS HD2 H 17.581 -5.594 5.249 1.00 . A A . 83 LYS HD2 1 1 3 5358 1 1 28 LYS HD3 H 18.950 -4.478 5.273 1.00 . A A . 83 LYS HD3 1 1 3 5359 1 1 28 LYS HE2 H 17.615 -2.901 6.626 1.00 . A A . 83 LYS HE2 1 1 3 5360 1 1 28 LYS HE3 H 16.290 -4.059 6.608 1.00 . A A . 83 LYS HE3 1 1 3 5361 1 1 28 LYS HG2 H 16.232 -3.736 4.230 1.00 . A A . 83 LYS HG2 1 1 3 5362 1 1 28 LYS HG3 H 17.528 -4.366 3.217 1.00 . A A . 83 LYS HG3 1 1 3 5363 1 1 28 LYS HZ1 H 17.464 -4.243 8.661 1.00 . A A . 83 LYS HZ1 1 1 3 5364 1 1 28 LYS HZ2 H 18.952 -4.432 7.870 1.00 . A A . 83 LYS HZ2 1 1 3 5365 1 1 28 LYS HZ3 H 17.772 -5.629 7.754 1.00 . A A . 83 LYS HZ3 1 1 3 5366 1 1 28 LYS N N 19.297 -3.368 2.130 1.00 . A A . 83 LYS N 1 1 3 5367 1 1 28 LYS NZ N 17.928 -4.603 7.802 1.00 . A A . 83 LYS NZ 1 1 3 5368 1 1 28 LYS O O 20.540 -1.292 4.251 1.00 . A A . 83 LYS O 1 1 3 5369 1 1 29 ASP C C 20.548 1.479 2.834 1.00 . A A . 84 ASP C 1 1 3 5370 1 1 29 ASP CA C 21.298 0.397 2.141 1.00 . A A . 84 ASP CA 1 1 3 5371 1 1 29 ASP CB C 21.378 0.959 0.741 1.00 . A A . 84 ASP CB 1 1 3 5372 1 1 29 ASP CG C 21.871 0.109 -0.393 1.00 . A A . 84 ASP CG 1 1 3 5373 1 1 29 ASP H H 20.041 -0.840 1.208 1.00 . A A . 84 ASP H 1 1 3 5374 1 1 29 ASP HA H 22.286 0.168 2.507 1.00 . A A . 84 ASP HA 1 1 3 5375 1 1 29 ASP HB2 H 20.320 1.088 0.561 1.00 . A A . 84 ASP HB2 1 1 3 5376 1 1 29 ASP HB3 H 21.847 1.921 0.767 1.00 . A A . 84 ASP HB3 1 1 3 5377 1 1 29 ASP N N 20.395 -0.662 2.107 1.00 . A A . 84 ASP N 1 1 3 5378 1 1 29 ASP O O 21.078 2.322 3.566 1.00 . A A . 84 ASP O 1 1 3 5379 1 1 29 ASP OD1 O 21.045 -0.617 -1.018 1.00 . A A . 84 ASP OD1 1 1 3 5380 1 1 29 ASP OD2 O 23.052 0.231 -0.779 1.00 . A A . 84 ASP OD2 1 1 3 5381 1 1 30 GLY C C 18.442 3.208 1.505 1.00 . A A . 85 GLY C 1 1 3 5382 1 1 30 GLY CA C 18.410 2.485 2.806 1.00 . A A . 85 GLY CA 1 1 3 5383 1 1 30 GLY H H 18.932 0.551 2.182 1.00 . A A . 85 GLY H 1 1 3 5384 1 1 30 GLY HA2 H 17.414 2.136 3.041 1.00 . A A . 85 GLY HA2 1 1 3 5385 1 1 30 GLY HA3 H 18.792 3.133 3.578 1.00 . A A . 85 GLY HA3 1 1 3 5386 1 1 30 GLY N N 19.259 1.407 2.580 1.00 . A A . 85 GLY N 1 1 3 5387 1 1 30 GLY O O 18.603 4.425 1.425 1.00 . A A . 85 GLY O 1 1 3 5388 1 1 31 GLY C C 18.085 1.768 -1.754 1.00 . A A . 86 GLY C 1 1 3 5389 1 1 31 GLY CA C 18.492 2.865 -0.825 1.00 . A A . 86 GLY CA 1 1 3 5390 1 1 31 GLY H H 18.228 1.447 0.613 1.00 . A A . 86 GLY H 1 1 3 5391 1 1 31 GLY HA2 H 17.850 3.728 -0.929 1.00 . A A . 86 GLY HA2 1 1 3 5392 1 1 31 GLY HA3 H 19.516 3.146 -1.017 1.00 . A A . 86 GLY HA3 1 1 3 5393 1 1 31 GLY N N 18.378 2.418 0.482 1.00 . A A . 86 GLY N 1 1 3 5394 1 1 31 GLY O O 18.896 0.843 -2.097 1.00 . A A . 86 GLY O 1 1 3 5395 1 1 32 ILE C C 16.765 1.311 -4.392 1.00 . A A . 87 ILE C 1 1 3 5396 1 1 32 ILE CA C 16.296 0.899 -3.044 1.00 . A A . 87 ILE CA 1 1 3 5397 1 1 32 ILE CB C 14.737 0.946 -3.053 1.00 . A A . 87 ILE CB 1 1 3 5398 1 1 32 ILE CD1 C 12.655 0.714 -1.606 1.00 . A A . 87 ILE CD1 1 1 3 5399 1 1 32 ILE CG1 C 14.160 0.601 -1.691 1.00 . A A . 87 ILE CG1 1 1 3 5400 1 1 32 ILE CG2 C 14.183 0.002 -4.099 1.00 . A A . 87 ILE CG2 1 1 3 5401 1 1 32 ILE H H 16.270 2.513 -1.731 1.00 . A A . 87 ILE H 1 1 3 5402 1 1 32 ILE HA H 16.622 -0.105 -2.816 1.00 . A A . 87 ILE HA 1 1 3 5403 1 1 32 ILE HB H 14.434 1.948 -3.319 1.00 . A A . 87 ILE HB 1 1 3 5404 1 1 32 ILE HD11 H 12.335 0.407 -0.622 1.00 . A A . 87 ILE HD11 1 1 3 5405 1 1 32 ILE HD12 H 12.222 0.052 -2.340 1.00 . A A . 87 ILE HD12 1 1 3 5406 1 1 32 ILE HD13 H 12.347 1.731 -1.796 1.00 . A A . 87 ILE HD13 1 1 3 5407 1 1 32 ILE HG12 H 14.379 -0.437 -1.496 1.00 . A A . 87 ILE HG12 1 1 3 5408 1 1 32 ILE HG13 H 14.602 1.238 -0.939 1.00 . A A . 87 ILE HG13 1 1 3 5409 1 1 32 ILE HG21 H 14.542 0.291 -5.076 1.00 . A A . 87 ILE HG21 1 1 3 5410 1 1 32 ILE HG22 H 13.104 0.030 -4.086 1.00 . A A . 87 ILE HG22 1 1 3 5411 1 1 32 ILE HG23 H 14.514 -1.004 -3.884 1.00 . A A . 87 ILE HG23 1 1 3 5412 1 1 32 ILE N N 16.847 1.822 -2.126 1.00 . A A . 87 ILE N 1 1 3 5413 1 1 32 ILE O O 16.547 2.438 -4.804 1.00 . A A . 87 ILE O 1 1 3 5414 1 1 33 GLU C C 16.696 0.558 -7.234 1.00 . A A . 88 GLU C 1 1 3 5415 1 1 33 GLU CA C 17.904 0.681 -6.370 1.00 . A A . 88 GLU CA 1 1 3 5416 1 1 33 GLU CB C 18.919 -0.359 -6.795 1.00 . A A . 88 GLU CB 1 1 3 5417 1 1 33 GLU CD C 21.043 -1.599 -6.305 1.00 . A A . 88 GLU CD 1 1 3 5418 1 1 33 GLU CG C 20.010 -0.626 -5.780 1.00 . A A . 88 GLU CG 1 1 3 5419 1 1 33 GLU H H 17.749 -0.373 -4.554 1.00 . A A . 88 GLU H 1 1 3 5420 1 1 33 GLU HA H 18.289 1.674 -6.534 1.00 . A A . 88 GLU HA 1 1 3 5421 1 1 33 GLU HB2 H 18.402 -1.284 -7.002 1.00 . A A . 88 GLU HB2 1 1 3 5422 1 1 33 GLU HB3 H 19.383 -0.022 -7.709 1.00 . A A . 88 GLU HB3 1 1 3 5423 1 1 33 GLU HG2 H 20.484 0.302 -5.500 1.00 . A A . 88 GLU HG2 1 1 3 5424 1 1 33 GLU HG3 H 19.527 -1.070 -4.910 1.00 . A A . 88 GLU HG3 1 1 3 5425 1 1 33 GLU N N 17.482 0.445 -5.025 1.00 . A A . 88 GLU N 1 1 3 5426 1 1 33 GLU O O 15.719 -0.116 -6.855 1.00 . A A . 88 GLU O 1 1 3 5427 1 1 33 GLU OE1 O 21.664 -1.321 -7.355 1.00 . A A . 88 GLU OE1 1 1 3 5428 1 1 33 GLU OE2 O 21.275 -2.647 -5.670 1.00 . A A . 88 GLU OE2 1 1 3 5429 1 1 34 VAL C C 15.439 -0.395 -9.694 1.00 . A A . 89 VAL C 1 1 3 5430 1 1 34 VAL CA C 15.646 1.066 -9.284 1.00 . A A . 89 VAL CA 1 1 3 5431 1 1 34 VAL CB C 15.838 1.992 -10.505 1.00 . A A . 89 VAL CB 1 1 3 5432 1 1 34 VAL CG1 C 16.949 1.562 -11.440 1.00 . A A . 89 VAL CG1 1 1 3 5433 1 1 34 VAL CG2 C 14.539 2.220 -11.214 1.00 . A A . 89 VAL CG2 1 1 3 5434 1 1 34 VAL H H 17.548 1.664 -8.626 1.00 . A A . 89 VAL H 1 1 3 5435 1 1 34 VAL HA H 14.774 1.393 -8.735 1.00 . A A . 89 VAL HA 1 1 3 5436 1 1 34 VAL HB H 16.149 2.935 -10.090 1.00 . A A . 89 VAL HB 1 1 3 5437 1 1 34 VAL HG11 H 17.878 1.538 -10.891 1.00 . A A . 89 VAL HG11 1 1 3 5438 1 1 34 VAL HG12 H 17.019 2.281 -12.242 1.00 . A A . 89 VAL HG12 1 1 3 5439 1 1 34 VAL HG13 H 16.731 0.582 -11.837 1.00 . A A . 89 VAL HG13 1 1 3 5440 1 1 34 VAL HG21 H 14.140 1.267 -11.522 1.00 . A A . 89 VAL HG21 1 1 3 5441 1 1 34 VAL HG22 H 14.701 2.866 -12.062 1.00 . A A . 89 VAL HG22 1 1 3 5442 1 1 34 VAL HG23 H 13.879 2.689 -10.500 1.00 . A A . 89 VAL HG23 1 1 3 5443 1 1 34 VAL N N 16.746 1.149 -8.385 1.00 . A A . 89 VAL N 1 1 3 5444 1 1 34 VAL O O 14.314 -0.861 -9.840 1.00 . A A . 89 VAL O 1 1 3 5445 1 1 35 GLU C C 16.012 -3.347 -8.899 1.00 . A A . 90 GLU C 1 1 3 5446 1 1 35 GLU CA C 16.543 -2.524 -10.084 1.00 . A A . 90 GLU CA 1 1 3 5447 1 1 35 GLU CB C 17.938 -2.996 -10.454 1.00 . A A . 90 GLU CB 1 1 3 5448 1 1 35 GLU CD C 19.931 -2.755 -11.938 1.00 . A A . 90 GLU CD 1 1 3 5449 1 1 35 GLU CG C 18.583 -2.207 -11.574 1.00 . A A . 90 GLU CG 1 1 3 5450 1 1 35 GLU H H 17.404 -0.679 -9.576 1.00 . A A . 90 GLU H 1 1 3 5451 1 1 35 GLU HA H 15.898 -2.595 -10.946 1.00 . A A . 90 GLU HA 1 1 3 5452 1 1 35 GLU HB2 H 18.570 -2.922 -9.582 1.00 . A A . 90 GLU HB2 1 1 3 5453 1 1 35 GLU HB3 H 17.884 -4.032 -10.757 1.00 . A A . 90 GLU HB3 1 1 3 5454 1 1 35 GLU HG2 H 17.940 -2.246 -12.441 1.00 . A A . 90 GLU HG2 1 1 3 5455 1 1 35 GLU HG3 H 18.696 -1.181 -11.256 1.00 . A A . 90 GLU HG3 1 1 3 5456 1 1 35 GLU N N 16.550 -1.125 -9.757 1.00 . A A . 90 GLU N 1 1 3 5457 1 1 35 GLU O O 15.365 -4.383 -9.081 1.00 . A A . 90 GLU O 1 1 3 5458 1 1 35 GLU OE1 O 20.900 -2.531 -11.188 1.00 . A A . 90 GLU OE1 1 1 3 5459 1 1 35 GLU OE2 O 20.041 -3.457 -12.960 1.00 . A A . 90 GLU OE2 1 1 3 5460 1 1 36 GLU C C 14.310 -3.405 -6.352 1.00 . A A . 91 GLU C 1 1 3 5461 1 1 36 GLU CA C 15.833 -3.513 -6.476 1.00 . A A . 91 GLU CA 1 1 3 5462 1 1 36 GLU CB C 16.547 -2.966 -5.208 1.00 . A A . 91 GLU CB 1 1 3 5463 1 1 36 GLU CD C 18.594 -3.190 -3.631 1.00 . A A . 91 GLU CD 1 1 3 5464 1 1 36 GLU CG C 18.008 -3.402 -5.049 1.00 . A A . 91 GLU CG 1 1 3 5465 1 1 36 GLU H H 16.792 -2.025 -7.620 1.00 . A A . 91 GLU H 1 1 3 5466 1 1 36 GLU HA H 16.073 -4.560 -6.589 1.00 . A A . 91 GLU HA 1 1 3 5467 1 1 36 GLU HB2 H 16.519 -1.888 -5.237 1.00 . A A . 91 GLU HB2 1 1 3 5468 1 1 36 GLU HB3 H 15.998 -3.299 -4.339 1.00 . A A . 91 GLU HB3 1 1 3 5469 1 1 36 GLU HG2 H 18.064 -4.457 -5.272 1.00 . A A . 91 GLU HG2 1 1 3 5470 1 1 36 GLU HG3 H 18.619 -2.866 -5.760 1.00 . A A . 91 GLU HG3 1 1 3 5471 1 1 36 GLU N N 16.287 -2.860 -7.687 1.00 . A A . 91 GLU N 1 1 3 5472 1 1 36 GLU O O 13.635 -4.371 -6.005 1.00 . A A . 91 GLU O 1 1 3 5473 1 1 36 GLU OE1 O 18.844 -2.028 -3.181 1.00 . A A . 91 GLU OE1 1 1 3 5474 1 1 36 GLU OE2 O 18.867 -4.169 -2.945 1.00 . A A . 91 GLU OE2 1 1 3 5475 1 1 37 SER C C 11.709 -2.902 -7.713 1.00 . A A . 92 SER C 1 1 3 5476 1 1 37 SER CA C 12.340 -1.992 -6.666 1.00 . A A . 92 SER CA 1 1 3 5477 1 1 37 SER CB C 12.036 -0.492 -6.989 1.00 . A A . 92 SER CB 1 1 3 5478 1 1 37 SER H H 14.393 -1.493 -6.886 1.00 . A A . 92 SER H 1 1 3 5479 1 1 37 SER HA H 11.947 -2.241 -5.693 1.00 . A A . 92 SER HA 1 1 3 5480 1 1 37 SER HB2 H 12.686 0.136 -6.399 1.00 . A A . 92 SER HB2 1 1 3 5481 1 1 37 SER HB3 H 12.228 -0.311 -8.036 1.00 . A A . 92 SER HB3 1 1 3 5482 1 1 37 SER HG H 10.559 -0.424 -5.778 1.00 . A A . 92 SER HG 1 1 3 5483 1 1 37 SER N N 13.780 -2.227 -6.668 1.00 . A A . 92 SER N 1 1 3 5484 1 1 37 SER O O 10.737 -3.645 -7.432 1.00 . A A . 92 SER O 1 1 3 5485 1 1 37 SER OG O 10.666 -0.132 -6.697 1.00 . A A . 92 SER OG 1 1 3 5486 1 1 38 ASP C C 11.676 -5.095 -9.746 1.00 . A A . 93 ASP C 1 1 3 5487 1 1 38 ASP CA C 11.947 -3.648 -10.058 1.00 . A A . 93 ASP CA 1 1 3 5488 1 1 38 ASP CB C 13.057 -3.527 -11.106 1.00 . A A . 93 ASP CB 1 1 3 5489 1 1 38 ASP CG C 12.783 -4.217 -12.421 1.00 . A A . 93 ASP CG 1 1 3 5490 1 1 38 ASP H H 13.169 -2.364 -8.950 1.00 . A A . 93 ASP H 1 1 3 5491 1 1 38 ASP HA H 11.056 -3.190 -10.457 1.00 . A A . 93 ASP HA 1 1 3 5492 1 1 38 ASP HB2 H 13.198 -2.476 -11.306 1.00 . A A . 93 ASP HB2 1 1 3 5493 1 1 38 ASP HB3 H 13.963 -3.928 -10.678 1.00 . A A . 93 ASP HB3 1 1 3 5494 1 1 38 ASP N N 12.357 -2.911 -8.870 1.00 . A A . 93 ASP N 1 1 3 5495 1 1 38 ASP O O 10.633 -5.614 -10.110 1.00 . A A . 93 ASP O 1 1 3 5496 1 1 38 ASP OD1 O 12.972 -5.449 -12.527 1.00 . A A . 93 ASP OD1 1 1 3 5497 1 1 38 ASP OD2 O 12.420 -3.538 -13.388 1.00 . A A . 93 ASP OD2 1 1 3 5498 1 1 39 GLU C C 11.171 -7.450 -7.940 1.00 . A A . 94 GLU C 1 1 3 5499 1 1 39 GLU CA C 12.502 -7.110 -8.643 1.00 . A A . 94 GLU CA 1 1 3 5500 1 1 39 GLU CB C 13.674 -7.470 -7.732 1.00 . A A . 94 GLU CB 1 1 3 5501 1 1 39 GLU CD C 14.237 -9.635 -8.841 1.00 . A A . 94 GLU CD 1 1 3 5502 1 1 39 GLU CG C 13.870 -8.961 -7.545 1.00 . A A . 94 GLU CG 1 1 3 5503 1 1 39 GLU H H 13.331 -5.170 -8.665 1.00 . A A . 94 GLU H 1 1 3 5504 1 1 39 GLU HA H 12.580 -7.691 -9.550 1.00 . A A . 94 GLU HA 1 1 3 5505 1 1 39 GLU HB2 H 14.580 -7.062 -8.154 1.00 . A A . 94 GLU HB2 1 1 3 5506 1 1 39 GLU HB3 H 13.508 -7.025 -6.762 1.00 . A A . 94 GLU HB3 1 1 3 5507 1 1 39 GLU HG2 H 14.659 -9.125 -6.828 1.00 . A A . 94 GLU HG2 1 1 3 5508 1 1 39 GLU HG3 H 12.950 -9.391 -7.177 1.00 . A A . 94 GLU HG3 1 1 3 5509 1 1 39 GLU N N 12.576 -5.702 -8.996 1.00 . A A . 94 GLU N 1 1 3 5510 1 1 39 GLU O O 10.493 -8.409 -8.305 1.00 . A A . 94 GLU O 1 1 3 5511 1 1 39 GLU OE1 O 15.431 -9.691 -9.168 1.00 . A A . 94 GLU OE1 1 1 3 5512 1 1 39 GLU OE2 O 13.340 -10.101 -9.575 1.00 . A A . 94 GLU OE2 1 1 3 5513 1 1 40 PHE C C 8.330 -6.531 -7.028 1.00 . A A . 95 PHE C 1 1 3 5514 1 1 40 PHE CA C 9.570 -6.884 -6.203 1.00 . A A . 95 PHE CA 1 1 3 5515 1 1 40 PHE CB C 9.608 -6.127 -4.863 1.00 . A A . 95 PHE CB 1 1 3 5516 1 1 40 PHE CD1 C 8.451 -7.885 -3.492 1.00 . A A . 95 PHE CD1 1 1 3 5517 1 1 40 PHE CD2 C 7.642 -5.647 -3.349 1.00 . A A . 95 PHE CD2 1 1 3 5518 1 1 40 PHE CE1 C 7.484 -8.296 -2.598 1.00 . A A . 95 PHE CE1 1 1 3 5519 1 1 40 PHE CE2 C 6.674 -6.054 -2.453 1.00 . A A . 95 PHE CE2 1 1 3 5520 1 1 40 PHE CG C 8.545 -6.557 -3.879 1.00 . A A . 95 PHE CG 1 1 3 5521 1 1 40 PHE CZ C 6.594 -7.379 -2.077 1.00 . A A . 95 PHE CZ 1 1 3 5522 1 1 40 PHE H H 11.329 -5.839 -6.792 1.00 . A A . 95 PHE H 1 1 3 5523 1 1 40 PHE HA H 9.508 -7.945 -6.009 1.00 . A A . 95 PHE HA 1 1 3 5524 1 1 40 PHE HB2 H 10.571 -6.282 -4.397 1.00 . A A . 95 PHE HB2 1 1 3 5525 1 1 40 PHE HB3 H 9.478 -5.073 -5.057 1.00 . A A . 95 PHE HB3 1 1 3 5526 1 1 40 PHE HD1 H 9.150 -8.600 -3.899 1.00 . A A . 95 PHE HD1 1 1 3 5527 1 1 40 PHE HD2 H 7.690 -4.605 -3.625 1.00 . A A . 95 PHE HD2 1 1 3 5528 1 1 40 PHE HE1 H 7.426 -9.334 -2.307 1.00 . A A . 95 PHE HE1 1 1 3 5529 1 1 40 PHE HE2 H 5.979 -5.334 -2.047 1.00 . A A . 95 PHE HE2 1 1 3 5530 1 1 40 PHE HZ H 5.836 -7.696 -1.376 1.00 . A A . 95 PHE HZ 1 1 3 5531 1 1 40 PHE N N 10.785 -6.635 -6.977 1.00 . A A . 95 PHE N 1 1 3 5532 1 1 40 PHE O O 7.250 -7.103 -6.848 1.00 . A A . 95 PHE O 1 1 3 5533 1 1 41 ILE C C 7.085 -6.328 -9.773 1.00 . A A . 96 ILE C 1 1 3 5534 1 1 41 ILE CA C 7.375 -5.194 -8.787 1.00 . A A . 96 ILE CA 1 1 3 5535 1 1 41 ILE CB C 7.657 -3.890 -9.601 1.00 . A A . 96 ILE CB 1 1 3 5536 1 1 41 ILE CD1 C 7.373 -2.486 -7.488 1.00 . A A . 96 ILE CD1 1 1 3 5537 1 1 41 ILE CG1 C 8.210 -2.797 -8.699 1.00 . A A . 96 ILE CG1 1 1 3 5538 1 1 41 ILE CG2 C 6.392 -3.389 -10.305 1.00 . A A . 96 ILE CG2 1 1 3 5539 1 1 41 ILE H H 9.331 -5.094 -7.970 1.00 . A A . 96 ILE H 1 1 3 5540 1 1 41 ILE HA H 6.514 -5.043 -8.153 1.00 . A A . 96 ILE HA 1 1 3 5541 1 1 41 ILE HB H 8.390 -4.124 -10.358 1.00 . A A . 96 ILE HB 1 1 3 5542 1 1 41 ILE HD11 H 6.427 -2.082 -7.814 1.00 . A A . 96 ILE HD11 1 1 3 5543 1 1 41 ILE HD12 H 7.895 -1.753 -6.892 1.00 . A A . 96 ILE HD12 1 1 3 5544 1 1 41 ILE HD13 H 7.229 -3.387 -6.912 1.00 . A A . 96 ILE HD13 1 1 3 5545 1 1 41 ILE HG12 H 9.187 -3.094 -8.349 1.00 . A A . 96 ILE HG12 1 1 3 5546 1 1 41 ILE HG13 H 8.312 -1.892 -9.280 1.00 . A A . 96 ILE HG13 1 1 3 5547 1 1 41 ILE HG21 H 5.928 -4.222 -10.814 1.00 . A A . 96 ILE HG21 1 1 3 5548 1 1 41 ILE HG22 H 6.641 -2.630 -11.031 1.00 . A A . 96 ILE HG22 1 1 3 5549 1 1 41 ILE HG23 H 5.685 -2.965 -9.607 1.00 . A A . 96 ILE HG23 1 1 3 5550 1 1 41 ILE N N 8.474 -5.570 -7.916 1.00 . A A . 96 ILE N 1 1 3 5551 1 1 41 ILE O O 5.941 -6.589 -10.094 1.00 . A A . 96 ILE O 1 1 3 5552 1 1 42 ARG C C 7.069 -9.177 -11.021 1.00 . A A . 97 ARG C 1 1 3 5553 1 1 42 ARG CA C 8.108 -8.092 -11.202 1.00 . A A . 97 ARG CA 1 1 3 5554 1 1 42 ARG CB C 9.482 -8.705 -11.490 1.00 . A A . 97 ARG CB 1 1 3 5555 1 1 42 ARG CD C 9.973 -7.314 -13.517 1.00 . A A . 97 ARG CD 1 1 3 5556 1 1 42 ARG CG C 10.462 -7.766 -12.157 1.00 . A A . 97 ARG CG 1 1 3 5557 1 1 42 ARG CZ C 10.591 -5.634 -15.221 1.00 . A A . 97 ARG CZ 1 1 3 5558 1 1 42 ARG H H 9.012 -6.797 -9.776 1.00 . A A . 97 ARG H 1 1 3 5559 1 1 42 ARG HA H 7.790 -7.592 -12.103 1.00 . A A . 97 ARG HA 1 1 3 5560 1 1 42 ARG HB2 H 9.908 -9.009 -10.545 1.00 . A A . 97 ARG HB2 1 1 3 5561 1 1 42 ARG HB3 H 9.354 -9.575 -12.116 1.00 . A A . 97 ARG HB3 1 1 3 5562 1 1 42 ARG HD2 H 10.017 -8.145 -14.203 1.00 . A A . 97 ARG HD2 1 1 3 5563 1 1 42 ARG HD3 H 8.953 -6.967 -13.453 1.00 . A A . 97 ARG HD3 1 1 3 5564 1 1 42 ARG HE H 11.497 -5.902 -13.436 1.00 . A A . 97 ARG HE 1 1 3 5565 1 1 42 ARG HG2 H 10.592 -6.898 -11.527 1.00 . A A . 97 ARG HG2 1 1 3 5566 1 1 42 ARG HG3 H 11.409 -8.271 -12.273 1.00 . A A . 97 ARG HG3 1 1 3 5567 1 1 42 ARG HH11 H 9.156 -6.933 -15.876 1.00 . A A . 97 ARG HH11 1 1 3 5568 1 1 42 ARG HH12 H 9.534 -5.692 -16.972 1.00 . A A . 97 ARG HH12 1 1 3 5569 1 1 42 ARG HH21 H 11.929 -4.171 -14.852 1.00 . A A . 97 ARG HH21 1 1 3 5570 1 1 42 ARG HH22 H 11.198 -4.062 -16.399 1.00 . A A . 97 ARG HH22 1 1 3 5571 1 1 42 ARG N N 8.144 -7.027 -10.177 1.00 . A A . 97 ARG N 1 1 3 5572 1 1 42 ARG NE N 10.787 -6.230 -14.047 1.00 . A A . 97 ARG NE 1 1 3 5573 1 1 42 ARG NH1 N 9.702 -6.118 -16.078 1.00 . A A . 97 ARG NH1 1 1 3 5574 1 1 42 ARG NH2 N 11.275 -4.550 -15.525 1.00 . A A . 97 ARG NH2 1 1 3 5575 1 1 42 ARG O O 6.823 -9.900 -11.957 1.00 . A A . 97 ARG O 1 1 3 5576 1 1 43 GLU C C 4.333 -9.769 -8.843 1.00 . A A . 98 GLU C 1 1 3 5577 1 1 43 GLU CA C 5.432 -10.314 -9.761 1.00 . A A . 98 GLU CA 1 1 3 5578 1 1 43 GLU CB C 5.922 -11.676 -9.288 1.00 . A A . 98 GLU CB 1 1 3 5579 1 1 43 GLU CD C 5.377 -14.063 -8.840 1.00 . A A . 98 GLU CD 1 1 3 5580 1 1 43 GLU CG C 4.868 -12.756 -9.352 1.00 . A A . 98 GLU CG 1 1 3 5581 1 1 43 GLU H H 6.839 -8.880 -9.068 1.00 . A A . 98 GLU H 1 1 3 5582 1 1 43 GLU HA H 5.065 -10.393 -10.777 1.00 . A A . 98 GLU HA 1 1 3 5583 1 1 43 GLU HB2 H 6.756 -11.982 -9.901 1.00 . A A . 98 GLU HB2 1 1 3 5584 1 1 43 GLU HB3 H 6.251 -11.593 -8.264 1.00 . A A . 98 GLU HB3 1 1 3 5585 1 1 43 GLU HG2 H 4.020 -12.446 -8.758 1.00 . A A . 98 GLU HG2 1 1 3 5586 1 1 43 GLU HG3 H 4.557 -12.876 -10.379 1.00 . A A . 98 GLU HG3 1 1 3 5587 1 1 43 GLU N N 6.518 -9.366 -9.858 1.00 . A A . 98 GLU N 1 1 3 5588 1 1 43 GLU O O 3.145 -9.610 -9.265 1.00 . A A . 98 GLU O 1 1 3 5589 1 1 43 GLU OE1 O 6.001 -14.811 -9.611 1.00 . A A . 98 GLU OE1 1 1 3 5590 1 1 43 GLU OE2 O 5.164 -14.370 -7.656 1.00 . A A . 98 GLU OE2 1 1 3 5591 1 1 44 ASP C C 3.094 -7.693 -7.077 1.00 . A A . 99 ASP C 1 1 3 5592 1 1 44 ASP CA C 3.844 -8.900 -6.590 1.00 . A A . 99 ASP CA 1 1 3 5593 1 1 44 ASP CB C 4.604 -8.596 -5.288 1.00 . A A . 99 ASP CB 1 1 3 5594 1 1 44 ASP CG C 5.014 -9.852 -4.548 1.00 . A A . 99 ASP CG 1 1 3 5595 1 1 44 ASP H H 5.693 -9.527 -7.394 1.00 . A A . 99 ASP H 1 1 3 5596 1 1 44 ASP HA H 3.120 -9.676 -6.392 1.00 . A A . 99 ASP HA 1 1 3 5597 1 1 44 ASP HB2 H 5.506 -8.050 -5.529 1.00 . A A . 99 ASP HB2 1 1 3 5598 1 1 44 ASP HB3 H 3.985 -7.997 -4.636 1.00 . A A . 99 ASP HB3 1 1 3 5599 1 1 44 ASP N N 4.742 -9.419 -7.625 1.00 . A A . 99 ASP N 1 1 3 5600 1 1 44 ASP O O 1.886 -7.553 -6.852 1.00 . A A . 99 ASP O 1 1 3 5601 1 1 44 ASP OD1 O 5.894 -10.596 -5.052 1.00 . A A . 99 ASP OD1 1 1 3 5602 1 1 44 ASP OD2 O 4.439 -10.150 -3.474 1.00 . A A . 99 ASP OD2 1 1 3 5603 1 1 45 MET C C 2.602 -6.015 -9.749 1.00 . A A . 100 MET C 1 1 3 5604 1 1 45 MET CA C 3.072 -5.711 -8.348 1.00 . A A . 100 MET CA 1 1 3 5605 1 1 45 MET CB C 3.856 -4.424 -8.315 1.00 . A A . 100 MET CB 1 1 3 5606 1 1 45 MET CE C 1.825 -4.455 -5.402 1.00 . A A . 100 MET CE 1 1 3 5607 1 1 45 MET CG C 4.108 -3.812 -6.938 1.00 . A A . 100 MET CG 1 1 3 5608 1 1 45 MET H H 4.749 -6.908 -7.868 1.00 . A A . 100 MET H 1 1 3 5609 1 1 45 MET HA H 2.173 -5.577 -7.769 1.00 . A A . 100 MET HA 1 1 3 5610 1 1 45 MET HB2 H 4.801 -4.588 -8.806 1.00 . A A . 100 MET HB2 1 1 3 5611 1 1 45 MET HB3 H 3.301 -3.700 -8.896 1.00 . A A . 100 MET HB3 1 1 3 5612 1 1 45 MET HE1 H 0.984 -4.063 -4.845 1.00 . A A . 100 MET HE1 1 1 3 5613 1 1 45 MET HE2 H 2.506 -4.947 -4.724 1.00 . A A . 100 MET HE2 1 1 3 5614 1 1 45 MET HE3 H 1.444 -5.142 -6.141 1.00 . A A . 100 MET HE3 1 1 3 5615 1 1 45 MET HG2 H 4.465 -4.589 -6.276 1.00 . A A . 100 MET HG2 1 1 3 5616 1 1 45 MET HG3 H 4.870 -3.053 -7.030 1.00 . A A . 100 MET HG3 1 1 3 5617 1 1 45 MET N N 3.773 -6.813 -7.769 1.00 . A A . 100 MET N 1 1 3 5618 1 1 45 MET O O 1.613 -5.414 -10.181 1.00 . A A . 100 MET O 1 1 3 5619 1 1 45 MET SD S 2.636 -3.066 -6.190 1.00 . A A . 100 MET SD 1 1 3 5620 1 1 46 LYS C C 1.540 -7.806 -11.967 1.00 . A A . 101 LYS C 1 1 3 5621 1 1 46 LYS CA C 2.979 -7.406 -11.806 1.00 . A A . 101 LYS CA 1 1 3 5622 1 1 46 LYS CB C 3.839 -8.571 -12.160 1.00 . A A . 101 LYS CB 1 1 3 5623 1 1 46 LYS CD C 4.537 -10.262 -13.754 1.00 . A A . 101 LYS CD 1 1 3 5624 1 1 46 LYS CE C 4.565 -10.674 -15.163 1.00 . A A . 101 LYS CE 1 1 3 5625 1 1 46 LYS CG C 3.723 -9.031 -13.572 1.00 . A A . 101 LYS CG 1 1 3 5626 1 1 46 LYS H H 4.038 -7.456 -10.048 1.00 . A A . 101 LYS H 1 1 3 5627 1 1 46 LYS HA H 3.243 -6.582 -12.453 1.00 . A A . 101 LYS HA 1 1 3 5628 1 1 46 LYS HB2 H 4.875 -8.332 -11.976 1.00 . A A . 101 LYS HB2 1 1 3 5629 1 1 46 LYS HB3 H 3.547 -9.392 -11.524 1.00 . A A . 101 LYS HB3 1 1 3 5630 1 1 46 LYS HD2 H 5.546 -10.069 -13.419 1.00 . A A . 101 LYS HD2 1 1 3 5631 1 1 46 LYS HD3 H 4.106 -11.051 -13.156 1.00 . A A . 101 LYS HD3 1 1 3 5632 1 1 46 LYS HE2 H 4.782 -9.748 -15.672 1.00 . A A . 101 LYS HE2 1 1 3 5633 1 1 46 LYS HE3 H 5.373 -11.382 -15.250 1.00 . A A . 101 LYS HE3 1 1 3 5634 1 1 46 LYS HG2 H 2.689 -9.237 -13.797 1.00 . A A . 101 LYS HG2 1 1 3 5635 1 1 46 LYS HG3 H 4.096 -8.256 -14.226 1.00 . A A . 101 LYS HG3 1 1 3 5636 1 1 46 LYS HZ1 H 3.149 -12.173 -15.175 1.00 . A A . 101 LYS HZ1 1 1 3 5637 1 1 46 LYS HZ2 H 3.302 -11.397 -16.647 1.00 . A A . 101 LYS HZ2 1 1 3 5638 1 1 46 LYS HZ3 H 2.454 -10.646 -15.375 1.00 . A A . 101 LYS HZ3 1 1 3 5639 1 1 46 LYS N N 3.267 -6.987 -10.433 1.00 . A A . 101 LYS N 1 1 3 5640 1 1 46 LYS NZ N 3.273 -11.239 -15.618 1.00 . A A . 101 LYS NZ 1 1 3 5641 1 1 46 LYS O O 0.978 -7.729 -13.070 1.00 . A A . 101 LYS O 1 1 3 5642 1 1 47 TYR C C -1.332 -7.337 -11.390 1.00 . A A . 102 TYR C 1 1 3 5643 1 1 47 TYR CA C -0.518 -8.538 -10.822 1.00 . A A . 102 TYR CA 1 1 3 5644 1 1 47 TYR CB C -0.998 -8.824 -9.372 1.00 . A A . 102 TYR CB 1 1 3 5645 1 1 47 TYR CD1 C 0.192 -11.070 -9.435 1.00 . A A . 102 TYR CD1 1 1 3 5646 1 1 47 TYR CD2 C -0.305 -10.107 -7.311 1.00 . A A . 102 TYR CD2 1 1 3 5647 1 1 47 TYR CE1 C 0.768 -12.154 -8.812 1.00 . A A . 102 TYR CE1 1 1 3 5648 1 1 47 TYR CE2 C 0.267 -11.192 -6.683 1.00 . A A . 102 TYR CE2 1 1 3 5649 1 1 47 TYR CG C -0.357 -10.025 -8.697 1.00 . A A . 102 TYR CG 1 1 3 5650 1 1 47 TYR CZ C 0.800 -12.211 -7.436 1.00 . A A . 102 TYR CZ 1 1 3 5651 1 1 47 TYR H H 1.520 -8.488 -10.096 1.00 . A A . 102 TYR H 1 1 3 5652 1 1 47 TYR HA H -0.709 -9.406 -11.434 1.00 . A A . 102 TYR HA 1 1 3 5653 1 1 47 TYR HB2 H -0.802 -7.967 -8.743 1.00 . A A . 102 TYR HB2 1 1 3 5654 1 1 47 TYR HB3 H -2.066 -8.985 -9.367 1.00 . A A . 102 TYR HB3 1 1 3 5655 1 1 47 TYR HD1 H 0.167 -11.025 -10.514 1.00 . A A . 102 TYR HD1 1 1 3 5656 1 1 47 TYR HD2 H -0.726 -9.307 -6.722 1.00 . A A . 102 TYR HD2 1 1 3 5657 1 1 47 TYR HE1 H 1.187 -12.953 -9.405 1.00 . A A . 102 TYR HE1 1 1 3 5658 1 1 47 TYR HE2 H 0.297 -11.241 -5.604 1.00 . A A . 102 TYR HE2 1 1 3 5659 1 1 47 TYR HH H 2.313 -13.308 -7.041 1.00 . A A . 102 TYR HH 1 1 3 5660 1 1 47 TYR N N 0.939 -8.266 -10.865 1.00 . A A . 102 TYR N 1 1 3 5661 1 1 47 TYR O O -2.453 -7.498 -11.864 1.00 . A A . 102 TYR O 1 1 3 5662 1 1 47 TYR OH O 1.374 -13.297 -6.808 1.00 . A A . 102 TYR OH 1 1 3 5663 1 1 48 LYS C C -0.457 -4.102 -12.731 1.00 . A A . 103 LYS C 1 1 3 5664 1 1 48 LYS CA C -1.373 -4.916 -11.784 1.00 . A A . 103 LYS CA 1 1 3 5665 1 1 48 LYS CB C -1.690 -4.091 -10.545 1.00 . A A . 103 LYS CB 1 1 3 5666 1 1 48 LYS CD C -2.322 -4.366 -8.109 1.00 . A A . 103 LYS CD 1 1 3 5667 1 1 48 LYS CE C -0.885 -4.636 -7.598 1.00 . A A . 103 LYS CE 1 1 3 5668 1 1 48 LYS CG C -2.545 -4.834 -9.538 1.00 . A A . 103 LYS CG 1 1 3 5669 1 1 48 LYS H H 0.192 -6.112 -11.034 1.00 . A A . 103 LYS H 1 1 3 5670 1 1 48 LYS HA H -2.300 -5.156 -12.283 1.00 . A A . 103 LYS HA 1 1 3 5671 1 1 48 LYS HB2 H -0.767 -3.809 -10.064 1.00 . A A . 103 LYS HB2 1 1 3 5672 1 1 48 LYS HB3 H -2.216 -3.195 -10.840 1.00 . A A . 103 LYS HB3 1 1 3 5673 1 1 48 LYS HD2 H -2.504 -3.303 -8.060 1.00 . A A . 103 LYS HD2 1 1 3 5674 1 1 48 LYS HD3 H -3.023 -4.878 -7.465 1.00 . A A . 103 LYS HD3 1 1 3 5675 1 1 48 LYS HE2 H -0.873 -4.645 -6.519 1.00 . A A . 103 LYS HE2 1 1 3 5676 1 1 48 LYS HE3 H -0.603 -5.621 -7.940 1.00 . A A . 103 LYS HE3 1 1 3 5677 1 1 48 LYS HG2 H -3.584 -4.683 -9.788 1.00 . A A . 103 LYS HG2 1 1 3 5678 1 1 48 LYS HG3 H -2.313 -5.886 -9.603 1.00 . A A . 103 LYS HG3 1 1 3 5679 1 1 48 LYS HZ1 H 0.470 -3.877 -9.062 1.00 . A A . 103 LYS HZ1 1 1 3 5680 1 1 48 LYS HZ2 H 0.967 -3.633 -7.479 1.00 . A A . 103 LYS HZ2 1 1 3 5681 1 1 48 LYS HZ3 H -0.253 -2.676 -8.107 1.00 . A A . 103 LYS HZ3 1 1 3 5682 1 1 48 LYS N N -0.736 -6.146 -11.351 1.00 . A A . 103 LYS N 1 1 3 5683 1 1 48 LYS NZ N 0.136 -3.651 -8.105 1.00 . A A . 103 LYS NZ 1 1 3 5684 1 1 48 LYS O O -0.928 -3.565 -13.737 1.00 . A A . 103 LYS O 1 1 3 5685 1 1 49 ASP C C 3.199 -3.660 -13.043 1.00 . A A . 104 ASP C 1 1 3 5686 1 1 49 ASP CA C 1.762 -3.178 -13.218 1.00 . A A . 104 ASP CA 1 1 3 5687 1 1 49 ASP CB C 1.687 -1.720 -12.756 1.00 . A A . 104 ASP CB 1 1 3 5688 1 1 49 ASP CG C 2.183 -0.770 -13.819 1.00 . A A . 104 ASP CG 1 1 3 5689 1 1 49 ASP H H 1.249 -4.517 -11.678 1.00 . A A . 104 ASP H 1 1 3 5690 1 1 49 ASP HA H 1.478 -3.237 -14.258 1.00 . A A . 104 ASP HA 1 1 3 5691 1 1 49 ASP HB2 H 0.681 -1.458 -12.467 1.00 . A A . 104 ASP HB2 1 1 3 5692 1 1 49 ASP HB3 H 2.359 -1.649 -11.907 1.00 . A A . 104 ASP HB3 1 1 3 5693 1 1 49 ASP N N 0.846 -4.013 -12.419 1.00 . A A . 104 ASP N 1 1 3 5694 1 1 49 ASP O O 3.441 -4.564 -12.283 1.00 . A A . 104 ASP O 1 1 3 5695 1 1 49 ASP OD1 O 1.367 -0.354 -14.678 1.00 . A A . 104 ASP OD1 1 1 3 5696 1 1 49 ASP OD2 O 3.394 -0.479 -13.849 1.00 . A A . 104 ASP OD2 1 1 3 5697 1 1 50 ALA C C 6.402 -2.128 -13.941 1.00 . A A . 105 ALA C 1 1 3 5698 1 1 50 ALA CA C 5.523 -3.344 -13.619 1.00 . A A . 105 ALA CA 1 1 3 5699 1 1 50 ALA CB C 5.838 -4.509 -14.527 1.00 . A A . 105 ALA CB 1 1 3 5700 1 1 50 ALA H H 3.882 -2.192 -14.190 1.00 . A A . 105 ALA H 1 1 3 5701 1 1 50 ALA HA H 5.720 -3.642 -12.603 1.00 . A A . 105 ALA HA 1 1 3 5702 1 1 50 ALA HB1 H 6.892 -4.738 -14.472 1.00 . A A . 105 ALA HB1 1 1 3 5703 1 1 50 ALA HB2 H 5.554 -4.222 -15.527 1.00 . A A . 105 ALA HB2 1 1 3 5704 1 1 50 ALA HB3 H 5.258 -5.365 -14.209 1.00 . A A . 105 ALA HB3 1 1 3 5705 1 1 50 ALA N N 4.135 -3.002 -13.692 1.00 . A A . 105 ALA N 1 1 3 5706 1 1 50 ALA O O 6.979 -1.517 -13.039 1.00 . A A . 105 ALA O 1 1 3 5707 1 1 51 THR C C 6.764 0.736 -15.250 1.00 . A A . 106 THR C 1 1 3 5708 1 1 51 THR CA C 7.338 -0.657 -15.613 1.00 . A A . 106 THR CA 1 1 3 5709 1 1 51 THR CB C 7.712 -0.749 -17.139 1.00 . A A . 106 THR CB 1 1 3 5710 1 1 51 THR CG2 C 6.485 -0.590 -18.037 1.00 . A A . 106 THR CG2 1 1 3 5711 1 1 51 THR H H 5.926 -2.212 -15.879 1.00 . A A . 106 THR H 1 1 3 5712 1 1 51 THR HA H 8.246 -0.781 -15.040 1.00 . A A . 106 THR HA 1 1 3 5713 1 1 51 THR HB H 8.150 -1.722 -17.314 1.00 . A A . 106 THR HB 1 1 3 5714 1 1 51 THR HG1 H 8.237 1.075 -17.705 1.00 . A A . 106 THR HG1 1 1 3 5715 1 1 51 THR HG21 H 6.781 -0.668 -19.072 1.00 . A A . 106 THR HG21 1 1 3 5716 1 1 51 THR HG22 H 6.037 0.377 -17.863 1.00 . A A . 106 THR HG22 1 1 3 5717 1 1 51 THR HG23 H 5.764 -1.360 -17.806 1.00 . A A . 106 THR HG23 1 1 3 5718 1 1 51 THR N N 6.463 -1.743 -15.204 1.00 . A A . 106 THR N 1 1 3 5719 1 1 51 THR O O 7.509 1.638 -14.835 1.00 . A A . 106 THR O 1 1 3 5720 1 1 51 THR OG1 O 8.689 0.248 -17.491 1.00 . A A . 106 THR OG1 1 1 3 5721 1 1 52 ASN C C 4.894 2.594 -13.661 1.00 . A A . 107 ASN C 1 1 3 5722 1 1 52 ASN CA C 4.768 2.158 -15.100 1.00 . A A . 107 ASN CA 1 1 3 5723 1 1 52 ASN CB C 3.296 2.039 -15.456 1.00 . A A . 107 ASN CB 1 1 3 5724 1 1 52 ASN CG C 3.021 1.754 -16.910 1.00 . A A . 107 ASN CG 1 1 3 5725 1 1 52 ASN H H 4.876 0.083 -15.432 1.00 . A A . 107 ASN H 1 1 3 5726 1 1 52 ASN HA H 5.228 2.893 -15.743 1.00 . A A . 107 ASN HA 1 1 3 5727 1 1 52 ASN HB2 H 2.937 1.174 -14.913 1.00 . A A . 107 ASN HB2 1 1 3 5728 1 1 52 ASN HB3 H 2.759 2.922 -15.146 1.00 . A A . 107 ASN HB3 1 1 3 5729 1 1 52 ASN HD21 H 1.540 0.596 -16.370 1.00 . A A . 107 ASN HD21 1 1 3 5730 1 1 52 ASN HD22 H 1.771 0.779 -18.088 1.00 . A A . 107 ASN HD22 1 1 3 5731 1 1 52 ASN N N 5.448 0.870 -15.305 1.00 . A A . 107 ASN N 1 1 3 5732 1 1 52 ASN ND2 N 2.017 0.957 -17.155 1.00 . A A . 107 ASN ND2 1 1 3 5733 1 1 52 ASN O O 4.962 3.792 -13.364 1.00 . A A . 107 ASN O 1 1 3 5734 1 1 52 ASN OD1 O 3.745 2.194 -17.804 1.00 . A A . 107 ASN OD1 1 1 3 5735 1 1 53 LYS C C 6.402 2.637 -11.148 1.00 . A A . 108 LYS C 1 1 3 5736 1 1 53 LYS CA C 5.115 1.832 -11.346 1.00 . A A . 108 LYS CA 1 1 3 5737 1 1 53 LYS CB C 5.216 0.465 -10.613 1.00 . A A . 108 LYS CB 1 1 3 5738 1 1 53 LYS CD C 6.086 1.279 -8.287 1.00 . A A . 108 LYS CD 1 1 3 5739 1 1 53 LYS CE C 7.490 0.725 -8.463 1.00 . A A . 108 LYS CE 1 1 3 5740 1 1 53 LYS CG C 5.027 0.480 -9.069 1.00 . A A . 108 LYS CG 1 1 3 5741 1 1 53 LYS H H 4.728 0.702 -13.110 1.00 . A A . 108 LYS H 1 1 3 5742 1 1 53 LYS HA H 4.273 2.386 -10.960 1.00 . A A . 108 LYS HA 1 1 3 5743 1 1 53 LYS HB2 H 4.465 -0.193 -11.023 1.00 . A A . 108 LYS HB2 1 1 3 5744 1 1 53 LYS HB3 H 6.188 0.042 -10.827 1.00 . A A . 108 LYS HB3 1 1 3 5745 1 1 53 LYS HD2 H 6.077 2.300 -8.639 1.00 . A A . 108 LYS HD2 1 1 3 5746 1 1 53 LYS HD3 H 5.826 1.264 -7.238 1.00 . A A . 108 LYS HD3 1 1 3 5747 1 1 53 LYS HE2 H 7.484 -0.325 -8.220 1.00 . A A . 108 LYS HE2 1 1 3 5748 1 1 53 LYS HE3 H 7.782 0.846 -9.496 1.00 . A A . 108 LYS HE3 1 1 3 5749 1 1 53 LYS HG2 H 4.064 0.910 -8.841 1.00 . A A . 108 LYS HG2 1 1 3 5750 1 1 53 LYS HG3 H 5.035 -0.543 -8.722 1.00 . A A . 108 LYS HG3 1 1 3 5751 1 1 53 LYS HZ1 H 8.110 1.450 -6.629 1.00 . A A . 108 LYS HZ1 1 1 3 5752 1 1 53 LYS HZ2 H 8.638 2.387 -7.919 1.00 . A A . 108 LYS HZ2 1 1 3 5753 1 1 53 LYS HZ3 H 9.387 0.891 -7.566 1.00 . A A . 108 LYS HZ3 1 1 3 5754 1 1 53 LYS N N 4.919 1.608 -12.768 1.00 . A A . 108 LYS N 1 1 3 5755 1 1 53 LYS NZ N 8.481 1.411 -7.600 1.00 . A A . 108 LYS NZ 1 1 3 5756 1 1 53 LYS O O 6.451 3.587 -10.354 1.00 . A A . 108 LYS O 1 1 3 5757 1 1 54 HIS C C 8.594 4.276 -12.418 1.00 . A A . 109 HIS C 1 1 3 5758 1 1 54 HIS CA C 8.698 2.961 -11.755 1.00 . A A . 109 HIS CA 1 1 3 5759 1 1 54 HIS CB C 9.859 2.200 -12.358 1.00 . A A . 109 HIS CB 1 1 3 5760 1 1 54 HIS CD2 C 10.416 0.523 -10.511 1.00 . A A . 109 HIS CD2 1 1 3 5761 1 1 54 HIS CE1 C 10.038 -1.299 -11.596 1.00 . A A . 109 HIS CE1 1 1 3 5762 1 1 54 HIS CG C 10.054 0.867 -11.761 1.00 . A A . 109 HIS CG 1 1 3 5763 1 1 54 HIS H H 7.342 1.535 -12.521 1.00 . A A . 109 HIS H 1 1 3 5764 1 1 54 HIS HA H 8.893 3.120 -10.700 1.00 . A A . 109 HIS HA 1 1 3 5765 1 1 54 HIS HB2 H 9.690 2.093 -13.419 1.00 . A A . 109 HIS HB2 1 1 3 5766 1 1 54 HIS HB3 H 10.746 2.794 -12.192 1.00 . A A . 109 HIS HB3 1 1 3 5767 1 1 54 HIS HD1 H 9.587 -0.383 -13.380 1.00 . A A . 109 HIS HD1 1 1 3 5768 1 1 54 HIS HD2 H 10.676 1.207 -9.716 1.00 . A A . 109 HIS HD2 1 1 3 5769 1 1 54 HIS HE1 H 9.920 -2.340 -11.862 1.00 . A A . 109 HIS HE1 1 1 3 5770 1 1 54 HIS N N 7.441 2.266 -11.870 1.00 . A A . 109 HIS N 1 1 3 5771 1 1 54 HIS ND1 N 9.830 -0.299 -12.431 1.00 . A A . 109 HIS ND1 1 1 3 5772 1 1 54 HIS NE2 N 10.402 -0.848 -10.402 1.00 . A A . 109 HIS NE2 1 1 3 5773 1 1 54 HIS O O 9.000 5.239 -11.856 1.00 . A A . 109 HIS O 1 1 3 5774 1 1 55 SER C C 7.214 6.651 -13.499 1.00 . A A . 110 SER C 1 1 3 5775 1 1 55 SER CA C 7.864 5.546 -14.357 1.00 . A A . 110 SER CA 1 1 3 5776 1 1 55 SER CB C 7.033 5.264 -15.600 1.00 . A A . 110 SER CB 1 1 3 5777 1 1 55 SER H H 7.689 3.486 -14.026 1.00 . A A . 110 SER H 1 1 3 5778 1 1 55 SER HA H 8.847 5.871 -14.663 1.00 . A A . 110 SER HA 1 1 3 5779 1 1 55 SER HB2 H 6.020 5.024 -15.310 1.00 . A A . 110 SER HB2 1 1 3 5780 1 1 55 SER HB3 H 7.031 6.133 -16.239 1.00 . A A . 110 SER HB3 1 1 3 5781 1 1 55 SER HG H 7.332 4.248 -17.241 1.00 . A A . 110 SER HG 1 1 3 5782 1 1 55 SER N N 8.018 4.311 -13.601 1.00 . A A . 110 SER N 1 1 3 5783 1 1 55 SER O O 7.633 7.805 -13.531 1.00 . A A . 110 SER O 1 1 3 5784 1 1 55 SER OG O 7.590 4.169 -16.314 1.00 . A A . 110 SER OG 1 1 3 5785 1 1 56 HIS C C 6.410 7.509 -10.574 1.00 . A A . 111 HIS C 1 1 3 5786 1 1 56 HIS CA C 5.567 7.195 -11.833 1.00 . A A . 111 HIS CA 1 1 3 5787 1 1 56 HIS CB C 4.171 6.638 -11.478 1.00 . A A . 111 HIS CB 1 1 3 5788 1 1 56 HIS CD2 C 3.317 7.464 -9.177 1.00 . A A . 111 HIS CD2 1 1 3 5789 1 1 56 HIS CE1 C 1.817 8.877 -9.827 1.00 . A A . 111 HIS CE1 1 1 3 5790 1 1 56 HIS CG C 3.344 7.467 -10.527 1.00 . A A . 111 HIS CG 1 1 3 5791 1 1 56 HIS H H 5.955 5.330 -12.740 1.00 . A A . 111 HIS H 1 1 3 5792 1 1 56 HIS HA H 5.448 8.120 -12.377 1.00 . A A . 111 HIS HA 1 1 3 5793 1 1 56 HIS HB2 H 3.599 6.538 -12.387 1.00 . A A . 111 HIS HB2 1 1 3 5794 1 1 56 HIS HB3 H 4.296 5.658 -11.043 1.00 . A A . 111 HIS HB3 1 1 3 5795 1 1 56 HIS HD1 H 2.162 8.621 -11.843 1.00 . A A . 111 HIS HD1 1 1 3 5796 1 1 56 HIS HD2 H 3.947 6.866 -8.537 1.00 . A A . 111 HIS HD2 1 1 3 5797 1 1 56 HIS HE1 H 1.023 9.610 -9.836 1.00 . A A . 111 HIS HE1 1 1 3 5798 1 1 56 HIS N N 6.242 6.270 -12.711 1.00 . A A . 111 HIS N 1 1 3 5799 1 1 56 HIS ND1 N 2.386 8.372 -10.921 1.00 . A A . 111 HIS ND1 1 1 3 5800 1 1 56 HIS NE2 N 2.348 8.358 -8.732 1.00 . A A . 111 HIS NE2 1 1 3 5801 1 1 56 HIS O O 6.478 8.650 -10.147 1.00 . A A . 111 HIS O 1 1 3 5802 1 1 57 LEU C C 9.219 7.278 -9.007 1.00 . A A . 112 LEU C 1 1 3 5803 1 1 57 LEU CA C 7.796 6.725 -8.754 1.00 . A A . 112 LEU CA 1 1 3 5804 1 1 57 LEU CB C 7.830 5.451 -7.905 1.00 . A A . 112 LEU CB 1 1 3 5805 1 1 57 LEU CD1 C 7.900 6.648 -5.683 1.00 . A A . 112 LEU CD1 1 1 3 5806 1 1 57 LEU CD2 C 8.456 4.230 -5.820 1.00 . A A . 112 LEU CD2 1 1 3 5807 1 1 57 LEU CG C 8.525 5.556 -6.539 1.00 . A A . 112 LEU CG 1 1 3 5808 1 1 57 LEU H H 6.967 5.613 -10.380 1.00 . A A . 112 LEU H 1 1 3 5809 1 1 57 LEU HA H 7.258 7.481 -8.201 1.00 . A A . 112 LEU HA 1 1 3 5810 1 1 57 LEU HB2 H 6.810 5.135 -7.739 1.00 . A A . 112 LEU HB2 1 1 3 5811 1 1 57 LEU HB3 H 8.331 4.683 -8.477 1.00 . A A . 112 LEU HB3 1 1 3 5812 1 1 57 LEU HD11 H 8.402 6.679 -4.728 1.00 . A A . 112 LEU HD11 1 1 3 5813 1 1 57 LEU HD12 H 6.849 6.444 -5.539 1.00 . A A . 112 LEU HD12 1 1 3 5814 1 1 57 LEU HD13 H 8.025 7.595 -6.186 1.00 . A A . 112 LEU HD13 1 1 3 5815 1 1 57 LEU HD21 H 8.937 4.318 -4.856 1.00 . A A . 112 LEU HD21 1 1 3 5816 1 1 57 LEU HD22 H 8.966 3.487 -6.414 1.00 . A A . 112 LEU HD22 1 1 3 5817 1 1 57 LEU HD23 H 7.421 3.948 -5.692 1.00 . A A . 112 LEU HD23 1 1 3 5818 1 1 57 LEU HG H 9.565 5.812 -6.677 1.00 . A A . 112 LEU HG 1 1 3 5819 1 1 57 LEU N N 7.032 6.509 -9.986 1.00 . A A . 112 LEU N 1 1 3 5820 1 1 57 LEU O O 9.632 8.262 -8.396 1.00 . A A . 112 LEU O 1 1 3 5821 1 1 58 HIS C C 11.392 8.315 -11.097 1.00 . A A . 113 HIS C 1 1 3 5822 1 1 58 HIS CA C 11.331 7.065 -10.224 1.00 . A A . 113 HIS CA 1 1 3 5823 1 1 58 HIS CB C 12.214 5.882 -10.817 1.00 . A A . 113 HIS CB 1 1 3 5824 1 1 58 HIS CD2 C 11.613 5.250 -13.291 1.00 . A A . 113 HIS CD2 1 1 3 5825 1 1 58 HIS CE1 C 13.336 6.066 -14.306 1.00 . A A . 113 HIS CE1 1 1 3 5826 1 1 58 HIS CG C 12.385 5.812 -12.339 1.00 . A A . 113 HIS CG 1 1 3 5827 1 1 58 HIS H H 9.510 5.985 -10.491 1.00 . A A . 113 HIS H 1 1 3 5828 1 1 58 HIS HA H 11.737 7.350 -9.263 1.00 . A A . 113 HIS HA 1 1 3 5829 1 1 58 HIS HB2 H 13.211 5.957 -10.407 1.00 . A A . 113 HIS HB2 1 1 3 5830 1 1 58 HIS HB3 H 11.789 4.945 -10.489 1.00 . A A . 113 HIS HB3 1 1 3 5831 1 1 58 HIS HD1 H 14.221 6.846 -12.624 1.00 . A A . 113 HIS HD1 1 1 3 5832 1 1 58 HIS HD2 H 10.666 4.756 -13.127 1.00 . A A . 113 HIS HD2 1 1 3 5833 1 1 58 HIS HE1 H 14.045 6.349 -15.071 1.00 . A A . 113 HIS HE1 1 1 3 5834 1 1 58 HIS N N 9.939 6.683 -9.948 1.00 . A A . 113 HIS N 1 1 3 5835 1 1 58 HIS ND1 N 13.480 6.328 -13.012 1.00 . A A . 113 HIS ND1 1 1 3 5836 1 1 58 HIS NE2 N 12.212 5.411 -14.532 1.00 . A A . 113 HIS NE2 1 1 3 5837 1 1 58 HIS O O 12.463 8.753 -11.505 1.00 . A A . 113 HIS O 1 1 3 5838 1 1 59 ARG C C 10.955 11.277 -11.515 1.00 . A A . 114 ARG C 1 1 3 5839 1 1 59 ARG CA C 10.100 10.140 -12.123 1.00 . A A . 114 ARG CA 1 1 3 5840 1 1 59 ARG CB C 8.607 10.575 -12.212 1.00 . A A . 114 ARG CB 1 1 3 5841 1 1 59 ARG CD C 8.135 12.696 -10.916 1.00 . A A . 114 ARG CD 1 1 3 5842 1 1 59 ARG CG C 8.014 11.178 -10.937 1.00 . A A . 114 ARG CG 1 1 3 5843 1 1 59 ARG CZ C 6.744 14.135 -9.440 1.00 . A A . 114 ARG CZ 1 1 3 5844 1 1 59 ARG H H 9.435 8.454 -10.979 1.00 . A A . 114 ARG H 1 1 3 5845 1 1 59 ARG HA H 10.447 9.909 -13.119 1.00 . A A . 114 ARG HA 1 1 3 5846 1 1 59 ARG HB2 H 8.514 11.313 -12.996 1.00 . A A . 114 ARG HB2 1 1 3 5847 1 1 59 ARG HB3 H 8.019 9.709 -12.485 1.00 . A A . 114 ARG HB3 1 1 3 5848 1 1 59 ARG HD2 H 9.167 12.955 -11.104 1.00 . A A . 114 ARG HD2 1 1 3 5849 1 1 59 ARG HD3 H 7.515 13.105 -11.699 1.00 . A A . 114 ARG HD3 1 1 3 5850 1 1 59 ARG HE H 8.252 12.987 -8.836 1.00 . A A . 114 ARG HE 1 1 3 5851 1 1 59 ARG HG2 H 6.972 10.905 -10.865 1.00 . A A . 114 ARG HG2 1 1 3 5852 1 1 59 ARG HG3 H 8.552 10.779 -10.088 1.00 . A A . 114 ARG HG3 1 1 3 5853 1 1 59 ARG HH11 H 6.037 14.137 -11.370 1.00 . A A . 114 ARG HH11 1 1 3 5854 1 1 59 ARG HH12 H 5.198 15.150 -10.299 1.00 . A A . 114 ARG HH12 1 1 3 5855 1 1 59 ARG HH21 H 7.149 14.341 -7.472 1.00 . A A . 114 ARG HH21 1 1 3 5856 1 1 59 ARG HH22 H 5.814 15.272 -8.017 1.00 . A A . 114 ARG HH22 1 1 3 5857 1 1 59 ARG N N 10.228 8.907 -11.335 1.00 . A A . 114 ARG N 1 1 3 5858 1 1 59 ARG NE N 7.726 13.260 -9.629 1.00 . A A . 114 ARG NE 1 1 3 5859 1 1 59 ARG NH1 N 5.946 14.496 -10.438 1.00 . A A . 114 ARG NH1 1 1 3 5860 1 1 59 ARG NH2 N 6.551 14.624 -8.232 1.00 . A A . 114 ARG NH2 1 1 3 5861 1 1 59 ARG O O 11.247 12.266 -12.171 1.00 . A A . 114 ARG O 1 1 3 5862 1 1 60 GLU C C 13.379 11.582 -8.943 1.00 . A A . 115 GLU C 1 1 3 5863 1 1 60 GLU CA C 12.098 12.141 -9.572 1.00 . A A . 115 GLU CA 1 1 3 5864 1 1 60 GLU CB C 11.250 12.887 -8.556 1.00 . A A . 115 GLU CB 1 1 3 5865 1 1 60 GLU CD C 9.670 12.787 -6.649 1.00 . A A . 115 GLU CD 1 1 3 5866 1 1 60 GLU CG C 10.604 12.012 -7.518 1.00 . A A . 115 GLU CG 1 1 3 5867 1 1 60 GLU H H 11.051 10.314 -9.779 1.00 . A A . 115 GLU H 1 1 3 5868 1 1 60 GLU HA H 12.397 12.845 -10.334 1.00 . A A . 115 GLU HA 1 1 3 5869 1 1 60 GLU HB2 H 11.879 13.595 -8.039 1.00 . A A . 115 GLU HB2 1 1 3 5870 1 1 60 GLU HB3 H 10.470 13.417 -9.083 1.00 . A A . 115 GLU HB3 1 1 3 5871 1 1 60 GLU HG2 H 10.055 11.233 -8.024 1.00 . A A . 115 GLU HG2 1 1 3 5872 1 1 60 GLU HG3 H 11.377 11.574 -6.906 1.00 . A A . 115 GLU HG3 1 1 3 5873 1 1 60 GLU N N 11.318 11.133 -10.245 1.00 . A A . 115 GLU N 1 1 3 5874 1 1 60 GLU O O 14.410 12.264 -8.928 1.00 . A A . 115 GLU O 1 1 3 5875 1 1 60 GLU OE1 O 8.480 12.891 -6.996 1.00 . A A . 115 GLU OE1 1 1 3 5876 1 1 60 GLU OE2 O 10.090 13.297 -5.602 1.00 . A A . 115 GLU OE2 1 1 3 5877 1 1 61 ASP C C 14.442 8.255 -7.982 1.00 . A A . 116 ASP C 1 1 3 5878 1 1 61 ASP CA C 14.531 9.759 -7.837 1.00 . A A . 116 ASP CA 1 1 3 5879 1 1 61 ASP CB C 14.615 10.114 -6.346 1.00 . A A . 116 ASP CB 1 1 3 5880 1 1 61 ASP CG C 16.041 10.118 -5.818 1.00 . A A . 116 ASP CG 1 1 3 5881 1 1 61 ASP H H 12.543 9.791 -8.493 1.00 . A A . 116 ASP H 1 1 3 5882 1 1 61 ASP HA H 15.404 10.130 -8.351 1.00 . A A . 116 ASP HA 1 1 3 5883 1 1 61 ASP HB2 H 14.182 11.091 -6.191 1.00 . A A . 116 ASP HB2 1 1 3 5884 1 1 61 ASP HB3 H 14.046 9.385 -5.786 1.00 . A A . 116 ASP HB3 1 1 3 5885 1 1 61 ASP N N 13.345 10.354 -8.451 1.00 . A A . 116 ASP N 1 1 3 5886 1 1 61 ASP O O 13.439 7.754 -8.439 1.00 . A A . 116 ASP O 1 1 3 5887 1 1 61 ASP OD1 O 16.730 9.086 -5.874 1.00 . A A . 116 ASP OD1 1 1 3 5888 1 1 61 ASP OD2 O 16.488 11.181 -5.328 1.00 . A A . 116 ASP OD2 1 1 3 5889 1 1 62 LYS C C 15.833 5.555 -6.312 1.00 . A A . 117 LYS C 1 1 3 5890 1 1 62 LYS CA C 15.526 6.117 -7.653 1.00 . A A . 117 LYS CA 1 1 3 5891 1 1 62 LYS CB C 16.608 5.679 -8.624 1.00 . A A . 117 LYS CB 1 1 3 5892 1 1 62 LYS CD C 17.387 5.597 -10.969 1.00 . A A . 117 LYS CD 1 1 3 5893 1 1 62 LYS CE C 17.045 6.032 -12.354 1.00 . A A . 117 LYS CE 1 1 3 5894 1 1 62 LYS CG C 16.322 6.073 -10.030 1.00 . A A . 117 LYS CG 1 1 3 5895 1 1 62 LYS H H 16.179 8.067 -7.124 1.00 . A A . 117 LYS H 1 1 3 5896 1 1 62 LYS HA H 14.580 5.727 -7.999 1.00 . A A . 117 LYS HA 1 1 3 5897 1 1 62 LYS HB2 H 17.543 6.130 -8.324 1.00 . A A . 117 LYS HB2 1 1 3 5898 1 1 62 LYS HB3 H 16.705 4.603 -8.580 1.00 . A A . 117 LYS HB3 1 1 3 5899 1 1 62 LYS HD2 H 18.335 6.018 -10.673 1.00 . A A . 117 LYS HD2 1 1 3 5900 1 1 62 LYS HD3 H 17.424 4.517 -10.937 1.00 . A A . 117 LYS HD3 1 1 3 5901 1 1 62 LYS HE2 H 16.117 5.536 -12.595 1.00 . A A . 117 LYS HE2 1 1 3 5902 1 1 62 LYS HE3 H 16.895 7.099 -12.285 1.00 . A A . 117 LYS HE3 1 1 3 5903 1 1 62 LYS HG2 H 15.377 5.630 -10.304 1.00 . A A . 117 LYS HG2 1 1 3 5904 1 1 62 LYS HG3 H 16.246 7.148 -10.083 1.00 . A A . 117 LYS HG3 1 1 3 5905 1 1 62 LYS HZ1 H 17.838 6.094 -14.273 1.00 . A A . 117 LYS HZ1 1 1 3 5906 1 1 62 LYS HZ2 H 18.213 4.673 -13.447 1.00 . A A . 117 LYS HZ2 1 1 3 5907 1 1 62 LYS HZ3 H 19.003 6.114 -13.062 1.00 . A A . 117 LYS HZ3 1 1 3 5908 1 1 62 LYS N N 15.458 7.562 -7.571 1.00 . A A . 117 LYS N 1 1 3 5909 1 1 62 LYS NZ N 18.092 5.701 -13.344 1.00 . A A . 117 LYS NZ 1 1 3 5910 1 1 62 LYS O O 15.138 4.678 -5.832 1.00 . A A . 117 LYS O 1 1 3 5911 1 1 63 HIS C C 16.351 6.001 -3.286 1.00 . A A . 118 HIS C 1 1 3 5912 1 1 63 HIS CA C 17.340 5.607 -4.405 1.00 . A A . 118 HIS CA 1 1 3 5913 1 1 63 HIS CB C 18.832 6.022 -4.097 1.00 . A A . 118 HIS CB 1 1 3 5914 1 1 63 HIS CD2 C 19.797 7.805 -2.464 1.00 . A A . 118 HIS CD2 1 1 3 5915 1 1 63 HIS CE1 C 18.949 9.601 -3.310 1.00 . A A . 118 HIS CE1 1 1 3 5916 1 1 63 HIS CG C 19.087 7.424 -3.554 1.00 . A A . 118 HIS CG 1 1 3 5917 1 1 63 HIS H H 17.316 6.813 -6.201 1.00 . A A . 118 HIS H 1 1 3 5918 1 1 63 HIS HA H 17.285 4.528 -4.467 1.00 . A A . 118 HIS HA 1 1 3 5919 1 1 63 HIS HB2 H 19.236 5.336 -3.368 1.00 . A A . 118 HIS HB2 1 1 3 5920 1 1 63 HIS HB3 H 19.401 5.914 -5.008 1.00 . A A . 118 HIS HB3 1 1 3 5921 1 1 63 HIS HD1 H 17.944 8.697 -4.842 1.00 . A A . 118 HIS HD1 1 1 3 5922 1 1 63 HIS HD2 H 20.349 7.148 -1.809 1.00 . A A . 118 HIS HD2 1 1 3 5923 1 1 63 HIS HE1 H 18.671 10.632 -3.470 1.00 . A A . 118 HIS HE1 1 1 3 5924 1 1 63 HIS N N 16.879 6.086 -5.708 1.00 . A A . 118 HIS N 1 1 3 5925 1 1 63 HIS ND1 N 18.560 8.588 -4.073 1.00 . A A . 118 HIS ND1 1 1 3 5926 1 1 63 HIS NE2 N 19.708 9.185 -2.315 1.00 . A A . 118 HIS NE2 1 1 3 5927 1 1 63 HIS O O 16.296 7.146 -2.808 1.00 . A A . 118 HIS O 1 1 3 5928 1 1 64 ILE C C 15.025 4.692 -0.612 1.00 . A A . 119 ILE C 1 1 3 5929 1 1 64 ILE CA C 14.551 5.316 -1.917 1.00 . A A . 119 ILE CA 1 1 3 5930 1 1 64 ILE CB C 13.180 4.741 -2.343 1.00 . A A . 119 ILE CB 1 1 3 5931 1 1 64 ILE CD1 C 11.589 4.661 -4.360 1.00 . A A . 119 ILE CD1 1 1 3 5932 1 1 64 ILE CG1 C 12.802 5.298 -3.730 1.00 . A A . 119 ILE CG1 1 1 3 5933 1 1 64 ILE CG2 C 12.119 5.122 -1.319 1.00 . A A . 119 ILE CG2 1 1 3 5934 1 1 64 ILE H H 15.558 4.225 -3.410 1.00 . A A . 119 ILE H 1 1 3 5935 1 1 64 ILE HA H 14.457 6.384 -1.783 1.00 . A A . 119 ILE HA 1 1 3 5936 1 1 64 ILE HB H 13.249 3.665 -2.404 1.00 . A A . 119 ILE HB 1 1 3 5937 1 1 64 ILE HD11 H 11.759 3.603 -4.498 1.00 . A A . 119 ILE HD11 1 1 3 5938 1 1 64 ILE HD12 H 11.399 5.112 -5.324 1.00 . A A . 119 ILE HD12 1 1 3 5939 1 1 64 ILE HD13 H 10.732 4.807 -3.720 1.00 . A A . 119 ILE HD13 1 1 3 5940 1 1 64 ILE HG12 H 12.599 6.355 -3.637 1.00 . A A . 119 ILE HG12 1 1 3 5941 1 1 64 ILE HG13 H 13.640 5.162 -4.398 1.00 . A A . 119 ILE HG13 1 1 3 5942 1 1 64 ILE HG21 H 11.159 4.742 -1.637 1.00 . A A . 119 ILE HG21 1 1 3 5943 1 1 64 ILE HG22 H 12.079 6.200 -1.239 1.00 . A A . 119 ILE HG22 1 1 3 5944 1 1 64 ILE HG23 H 12.381 4.721 -0.351 1.00 . A A . 119 ILE HG23 1 1 3 5945 1 1 64 ILE N N 15.528 5.085 -2.935 1.00 . A A . 119 ILE N 1 1 3 5946 1 1 64 ILE O O 15.296 3.502 -0.554 1.00 . A A . 119 ILE O 1 1 3 5947 1 1 65 THR C C 14.415 4.549 2.479 1.00 . A A . 120 THR C 1 1 3 5948 1 1 65 THR CA C 15.620 5.064 1.691 1.00 . A A . 120 THR CA 1 1 3 5949 1 1 65 THR CB C 16.276 6.249 2.441 1.00 . A A . 120 THR CB 1 1 3 5950 1 1 65 THR CG2 C 17.006 5.775 3.683 1.00 . A A . 120 THR CG2 1 1 3 5951 1 1 65 THR H H 15.016 6.467 0.285 1.00 . A A . 120 THR H 1 1 3 5952 1 1 65 THR HA H 16.353 4.280 1.570 1.00 . A A . 120 THR HA 1 1 3 5953 1 1 65 THR HB H 15.497 6.944 2.725 1.00 . A A . 120 THR HB 1 1 3 5954 1 1 65 THR HG1 H 17.745 6.143 1.165 1.00 . A A . 120 THR HG1 1 1 3 5955 1 1 65 THR HG21 H 17.757 5.069 3.361 1.00 . A A . 120 THR HG21 1 1 3 5956 1 1 65 THR HG22 H 16.308 5.284 4.344 1.00 . A A . 120 THR HG22 1 1 3 5957 1 1 65 THR HG23 H 17.470 6.616 4.178 1.00 . A A . 120 THR HG23 1 1 3 5958 1 1 65 THR N N 15.188 5.510 0.398 1.00 . A A . 120 THR N 1 1 3 5959 1 1 65 THR O O 13.303 4.952 2.206 1.00 . A A . 120 THR O 1 1 3 5960 1 1 65 THR OG1 O 17.237 6.862 1.571 1.00 . A A . 120 THR OG1 1 1 3 5961 1 1 66 ILE C C 12.702 4.222 4.915 1.00 . A A . 121 ILE C 1 1 3 5962 1 1 66 ILE CA C 13.624 3.111 4.325 1.00 . A A . 121 ILE CA 1 1 3 5963 1 1 66 ILE CB C 14.277 2.222 5.468 1.00 . A A . 121 ILE CB 1 1 3 5964 1 1 66 ILE CD1 C 12.145 0.846 5.835 1.00 . A A . 121 ILE CD1 1 1 3 5965 1 1 66 ILE CG1 C 13.217 1.700 6.457 1.00 . A A . 121 ILE CG1 1 1 3 5966 1 1 66 ILE CG2 C 15.356 2.996 6.225 1.00 . A A . 121 ILE CG2 1 1 3 5967 1 1 66 ILE H H 15.569 3.329 3.534 1.00 . A A . 121 ILE H 1 1 3 5968 1 1 66 ILE HA H 13.015 2.470 3.704 1.00 . A A . 121 ILE HA 1 1 3 5969 1 1 66 ILE HB H 14.776 1.371 5.005 1.00 . A A . 121 ILE HB 1 1 3 5970 1 1 66 ILE HD11 H 11.612 1.413 5.085 1.00 . A A . 121 ILE HD11 1 1 3 5971 1 1 66 ILE HD12 H 11.454 0.528 6.601 1.00 . A A . 121 ILE HD12 1 1 3 5972 1 1 66 ILE HD13 H 12.600 -0.018 5.374 1.00 . A A . 121 ILE HD13 1 1 3 5973 1 1 66 ILE HG12 H 13.705 1.104 7.214 1.00 . A A . 121 ILE HG12 1 1 3 5974 1 1 66 ILE HG13 H 12.739 2.545 6.930 1.00 . A A . 121 ILE HG13 1 1 3 5975 1 1 66 ILE HG21 H 16.139 3.297 5.546 1.00 . A A . 121 ILE HG21 1 1 3 5976 1 1 66 ILE HG22 H 15.764 2.368 7.002 1.00 . A A . 121 ILE HG22 1 1 3 5977 1 1 66 ILE HG23 H 14.907 3.872 6.674 1.00 . A A . 121 ILE HG23 1 1 3 5978 1 1 66 ILE N N 14.657 3.669 3.444 1.00 . A A . 121 ILE N 1 1 3 5979 1 1 66 ILE O O 11.482 4.082 4.956 1.00 . A A . 121 ILE O 1 1 3 5980 1 1 67 GLU C C 11.848 7.262 4.753 1.00 . A A . 122 GLU C 1 1 3 5981 1 1 67 GLU CA C 12.572 6.469 5.850 1.00 . A A . 122 GLU CA 1 1 3 5982 1 1 67 GLU CB C 13.525 7.359 6.628 1.00 . A A . 122 GLU CB 1 1 3 5983 1 1 67 GLU CD C 15.682 8.609 6.700 1.00 . A A . 122 GLU CD 1 1 3 5984 1 1 67 GLU CG C 14.744 7.811 5.851 1.00 . A A . 122 GLU CG 1 1 3 5985 1 1 67 GLU H H 14.273 5.385 5.192 1.00 . A A . 122 GLU H 1 1 3 5986 1 1 67 GLU HA H 11.830 6.077 6.528 1.00 . A A . 122 GLU HA 1 1 3 5987 1 1 67 GLU HB2 H 12.981 8.246 6.911 1.00 . A A . 122 GLU HB2 1 1 3 5988 1 1 67 GLU HB3 H 13.862 6.834 7.510 1.00 . A A . 122 GLU HB3 1 1 3 5989 1 1 67 GLU HG2 H 15.268 6.943 5.480 1.00 . A A . 122 GLU HG2 1 1 3 5990 1 1 67 GLU HG3 H 14.422 8.419 5.019 1.00 . A A . 122 GLU HG3 1 1 3 5991 1 1 67 GLU N N 13.301 5.331 5.297 1.00 . A A . 122 GLU N 1 1 3 5992 1 1 67 GLU O O 10.795 7.924 5.000 1.00 . A A . 122 GLU O 1 1 3 5993 1 1 67 GLU OE1 O 16.548 8.010 7.362 1.00 . A A . 122 GLU OE1 1 1 3 5994 1 1 67 GLU OE2 O 15.568 9.836 6.725 1.00 . A A . 122 GLU OE2 1 1 3 5995 1 1 68 ASP C C 10.489 7.360 2.113 1.00 . A A . 123 ASP C 1 1 3 5996 1 1 68 ASP CA C 11.849 7.887 2.404 1.00 . A A . 123 ASP CA 1 1 3 5997 1 1 68 ASP CB C 12.738 7.783 1.149 1.00 . A A . 123 ASP CB 1 1 3 5998 1 1 68 ASP CG C 12.327 8.751 0.034 1.00 . A A . 123 ASP CG 1 1 3 5999 1 1 68 ASP H H 13.124 6.543 3.401 1.00 . A A . 123 ASP H 1 1 3 6000 1 1 68 ASP HA H 11.759 8.924 2.696 1.00 . A A . 123 ASP HA 1 1 3 6001 1 1 68 ASP HB2 H 13.776 7.921 1.397 1.00 . A A . 123 ASP HB2 1 1 3 6002 1 1 68 ASP HB3 H 12.623 6.781 0.763 1.00 . A A . 123 ASP HB3 1 1 3 6003 1 1 68 ASP N N 12.381 7.164 3.539 1.00 . A A . 123 ASP N 1 1 3 6004 1 1 68 ASP O O 9.603 8.122 1.876 1.00 . A A . 123 ASP O 1 1 3 6005 1 1 68 ASP OD1 O 12.391 9.979 0.237 1.00 . A A . 123 ASP OD1 1 1 3 6006 1 1 68 ASP OD2 O 11.980 8.301 -1.067 1.00 . A A . 123 ASP OD2 1 1 3 6007 1 1 69 LEU C C 7.977 6.047 2.960 1.00 . A A . 124 LEU C 1 1 3 6008 1 1 69 LEU CA C 8.983 5.411 2.031 1.00 . A A . 124 LEU CA 1 1 3 6009 1 1 69 LEU CB C 8.942 3.873 2.278 1.00 . A A . 124 LEU CB 1 1 3 6010 1 1 69 LEU CD1 C 9.282 3.159 -0.124 1.00 . A A . 124 LEU CD1 1 1 3 6011 1 1 69 LEU CD2 C 11.148 2.960 1.502 1.00 . A A . 124 LEU CD2 1 1 3 6012 1 1 69 LEU CG C 9.668 2.922 1.316 1.00 . A A . 124 LEU CG 1 1 3 6013 1 1 69 LEU H H 11.101 5.477 2.417 1.00 . A A . 124 LEU H 1 1 3 6014 1 1 69 LEU HA H 8.691 5.631 1.016 1.00 . A A . 124 LEU HA 1 1 3 6015 1 1 69 LEU HB2 H 9.349 3.696 3.263 1.00 . A A . 124 LEU HB2 1 1 3 6016 1 1 69 LEU HB3 H 7.899 3.592 2.305 1.00 . A A . 124 LEU HB3 1 1 3 6017 1 1 69 LEU HD11 H 9.810 2.465 -0.760 1.00 . A A . 124 LEU HD11 1 1 3 6018 1 1 69 LEU HD12 H 9.535 4.172 -0.400 1.00 . A A . 124 LEU HD12 1 1 3 6019 1 1 69 LEU HD13 H 8.217 3.012 -0.233 1.00 . A A . 124 LEU HD13 1 1 3 6020 1 1 69 LEU HD21 H 11.400 2.602 2.489 1.00 . A A . 124 LEU HD21 1 1 3 6021 1 1 69 LEU HD22 H 11.500 3.974 1.387 1.00 . A A . 124 LEU HD22 1 1 3 6022 1 1 69 LEU HD23 H 11.610 2.334 0.754 1.00 . A A . 124 LEU HD23 1 1 3 6023 1 1 69 LEU HG H 9.332 1.923 1.555 1.00 . A A . 124 LEU HG 1 1 3 6024 1 1 69 LEU N N 10.315 6.031 2.222 1.00 . A A . 124 LEU N 1 1 3 6025 1 1 69 LEU O O 6.911 6.469 2.525 1.00 . A A . 124 LEU O 1 1 3 6026 1 1 70 TRP C C 7.020 8.096 4.842 1.00 . A A . 125 TRP C 1 1 3 6027 1 1 70 TRP CA C 7.496 6.737 5.242 1.00 . A A . 125 TRP CA 1 1 3 6028 1 1 70 TRP CB C 8.220 6.829 6.554 1.00 . A A . 125 TRP CB 1 1 3 6029 1 1 70 TRP CD1 C 8.336 4.401 7.294 1.00 . A A . 125 TRP CD1 1 1 3 6030 1 1 70 TRP CD2 C 7.178 5.749 8.649 1.00 . A A . 125 TRP CD2 1 1 3 6031 1 1 70 TRP CE2 C 7.139 4.462 9.178 1.00 . A A . 125 TRP CE2 1 1 3 6032 1 1 70 TRP CE3 C 6.519 6.780 9.331 1.00 . A A . 125 TRP CE3 1 1 3 6033 1 1 70 TRP CG C 7.938 5.691 7.446 1.00 . A A . 125 TRP CG 1 1 3 6034 1 1 70 TRP CH2 C 5.836 5.189 11.007 1.00 . A A . 125 TRP CH2 1 1 3 6035 1 1 70 TRP CZ2 C 6.467 4.166 10.362 1.00 . A A . 125 TRP CZ2 1 1 3 6036 1 1 70 TRP CZ3 C 5.857 6.487 10.502 1.00 . A A . 125 TRP CZ3 1 1 3 6037 1 1 70 TRP H H 9.233 5.801 4.479 1.00 . A A . 125 TRP H 1 1 3 6038 1 1 70 TRP HA H 6.650 6.074 5.379 1.00 . A A . 125 TRP HA 1 1 3 6039 1 1 70 TRP HB2 H 9.277 6.866 6.338 1.00 . A A . 125 TRP HB2 1 1 3 6040 1 1 70 TRP HB3 H 7.926 7.741 7.051 1.00 . A A . 125 TRP HB3 1 1 3 6041 1 1 70 TRP HD1 H 8.924 4.029 6.467 1.00 . A A . 125 TRP HD1 1 1 3 6042 1 1 70 TRP HE1 H 7.997 2.686 8.424 1.00 . A A . 125 TRP HE1 1 1 3 6043 1 1 70 TRP HE3 H 6.527 7.792 8.951 1.00 . A A . 125 TRP HE3 1 1 3 6044 1 1 70 TRP HH2 H 5.303 5.007 11.928 1.00 . A A . 125 TRP HH2 1 1 3 6045 1 1 70 TRP HZ2 H 6.439 3.165 10.769 1.00 . A A . 125 TRP HZ2 1 1 3 6046 1 1 70 TRP HZ3 H 5.344 7.266 11.043 1.00 . A A . 125 TRP HZ3 1 1 3 6047 1 1 70 TRP N N 8.349 6.145 4.231 1.00 . A A . 125 TRP N 1 1 3 6048 1 1 70 TRP NE1 N 7.850 3.649 8.321 1.00 . A A . 125 TRP NE1 1 1 3 6049 1 1 70 TRP O O 5.834 8.312 4.719 1.00 . A A . 125 TRP O 1 1 3 6050 1 1 71 LYS C C 6.857 10.355 2.770 1.00 . A A . 126 LYS C 1 1 3 6051 1 1 71 LYS CA C 7.565 10.344 4.126 1.00 . A A . 126 LYS CA 1 1 3 6052 1 1 71 LYS CB C 8.767 11.292 4.118 1.00 . A A . 126 LYS CB 1 1 3 6053 1 1 71 LYS CD C 10.705 11.531 2.495 1.00 . A A . 126 LYS CD 1 1 3 6054 1 1 71 LYS CE C 9.911 11.561 1.202 1.00 . A A . 126 LYS CE 1 1 3 6055 1 1 71 LYS CG C 10.013 10.666 3.529 1.00 . A A . 126 LYS CG 1 1 3 6056 1 1 71 LYS H H 8.892 8.735 4.643 1.00 . A A . 126 LYS H 1 1 3 6057 1 1 71 LYS HA H 6.837 10.706 4.839 1.00 . A A . 126 LYS HA 1 1 3 6058 1 1 71 LYS HB2 H 8.518 12.175 3.548 1.00 . A A . 126 LYS HB2 1 1 3 6059 1 1 71 LYS HB3 H 8.987 11.579 5.135 1.00 . A A . 126 LYS HB3 1 1 3 6060 1 1 71 LYS HD2 H 10.793 12.537 2.877 1.00 . A A . 126 LYS HD2 1 1 3 6061 1 1 71 LYS HD3 H 11.686 11.128 2.295 1.00 . A A . 126 LYS HD3 1 1 3 6062 1 1 71 LYS HE2 H 9.658 10.537 0.949 1.00 . A A . 126 LYS HE2 1 1 3 6063 1 1 71 LYS HE3 H 9.000 12.120 1.358 1.00 . A A . 126 LYS HE3 1 1 3 6064 1 1 71 LYS HG2 H 10.714 10.430 4.315 1.00 . A A . 126 LYS HG2 1 1 3 6065 1 1 71 LYS HG3 H 9.688 9.752 3.042 1.00 . A A . 126 LYS HG3 1 1 3 6066 1 1 71 LYS HZ1 H 11.049 13.098 0.344 1.00 . A A . 126 LYS HZ1 1 1 3 6067 1 1 71 LYS HZ2 H 10.101 12.240 -0.760 1.00 . A A . 126 LYS HZ2 1 1 3 6068 1 1 71 LYS HZ3 H 11.493 11.533 -0.114 1.00 . A A . 126 LYS HZ3 1 1 3 6069 1 1 71 LYS N N 7.945 8.989 4.551 1.00 . A A . 126 LYS N 1 1 3 6070 1 1 71 LYS NZ N 10.682 12.156 0.098 1.00 . A A . 126 LYS NZ 1 1 3 6071 1 1 71 LYS O O 5.923 11.138 2.570 1.00 . A A . 126 LYS O 1 1 3 6072 1 1 72 ARG C C 5.221 9.139 0.604 1.00 . A A . 127 ARG C 1 1 3 6073 1 1 72 ARG CA C 6.698 9.387 0.515 1.00 . A A . 127 ARG CA 1 1 3 6074 1 1 72 ARG CB C 7.321 8.225 -0.295 1.00 . A A . 127 ARG CB 1 1 3 6075 1 1 72 ARG CD C 8.747 9.494 -1.941 1.00 . A A . 127 ARG CD 1 1 3 6076 1 1 72 ARG CG C 8.708 8.439 -0.871 1.00 . A A . 127 ARG CG 1 1 3 6077 1 1 72 ARG CZ C 10.512 10.766 -3.151 1.00 . A A . 127 ARG CZ 1 1 3 6078 1 1 72 ARG H H 8.006 8.857 2.121 1.00 . A A . 127 ARG H 1 1 3 6079 1 1 72 ARG HA H 6.882 10.312 -0.008 1.00 . A A . 127 ARG HA 1 1 3 6080 1 1 72 ARG HB2 H 7.448 7.437 0.434 1.00 . A A . 127 ARG HB2 1 1 3 6081 1 1 72 ARG HB3 H 6.644 7.905 -1.072 1.00 . A A . 127 ARG HB3 1 1 3 6082 1 1 72 ARG HD2 H 8.199 9.134 -2.802 1.00 . A A . 127 ARG HD2 1 1 3 6083 1 1 72 ARG HD3 H 8.293 10.398 -1.570 1.00 . A A . 127 ARG HD3 1 1 3 6084 1 1 72 ARG HE H 10.803 9.151 -1.968 1.00 . A A . 127 ARG HE 1 1 3 6085 1 1 72 ARG HG2 H 9.376 8.730 -0.076 1.00 . A A . 127 ARG HG2 1 1 3 6086 1 1 72 ARG HG3 H 9.051 7.503 -1.287 1.00 . A A . 127 ARG HG3 1 1 3 6087 1 1 72 ARG HH11 H 8.658 11.636 -3.352 1.00 . A A . 127 ARG HH11 1 1 3 6088 1 1 72 ARG HH12 H 9.896 12.385 -4.236 1.00 . A A . 127 ARG HH12 1 1 3 6089 1 1 72 ARG HH21 H 12.479 10.251 -3.129 1.00 . A A . 127 ARG HH21 1 1 3 6090 1 1 72 ARG HH22 H 12.130 11.635 -4.056 1.00 . A A . 127 ARG HH22 1 1 3 6091 1 1 72 ARG N N 7.284 9.478 1.863 1.00 . A A . 127 ARG N 1 1 3 6092 1 1 72 ARG NE N 10.127 9.776 -2.345 1.00 . A A . 127 ARG NE 1 1 3 6093 1 1 72 ARG NH1 N 9.631 11.648 -3.593 1.00 . A A . 127 ARG NH1 1 1 3 6094 1 1 72 ARG NH2 N 11.786 10.891 -3.474 1.00 . A A . 127 ARG NH2 1 1 3 6095 1 1 72 ARG O O 4.420 9.913 0.085 1.00 . A A . 127 ARG O 1 1 3 6096 1 1 73 TRP C C 2.717 8.628 2.307 1.00 . A A . 128 TRP C 1 1 3 6097 1 1 73 TRP CA C 3.477 7.702 1.384 1.00 . A A . 128 TRP CA 1 1 3 6098 1 1 73 TRP CB C 3.331 6.221 1.766 1.00 . A A . 128 TRP CB 1 1 3 6099 1 1 73 TRP CD1 C 5.004 4.270 1.578 1.00 . A A . 128 TRP CD1 1 1 3 6100 1 1 73 TRP CD2 C 4.764 5.408 -0.348 1.00 . A A . 128 TRP CD2 1 1 3 6101 1 1 73 TRP CE2 C 5.703 4.381 -0.549 1.00 . A A . 128 TRP CE2 1 1 3 6102 1 1 73 TRP CE3 C 4.457 6.257 -1.433 1.00 . A A . 128 TRP CE3 1 1 3 6103 1 1 73 TRP CG C 4.314 5.312 1.034 1.00 . A A . 128 TRP CG 1 1 3 6104 1 1 73 TRP CH2 C 6.020 5.023 -2.807 1.00 . A A . 128 TRP CH2 1 1 3 6105 1 1 73 TRP CZ2 C 6.338 4.179 -1.778 1.00 . A A . 128 TRP CZ2 1 1 3 6106 1 1 73 TRP CZ3 C 5.091 6.053 -2.643 1.00 . A A . 128 TRP CZ3 1 1 3 6107 1 1 73 TRP H H 5.534 7.557 1.785 1.00 . A A . 128 TRP H 1 1 3 6108 1 1 73 TRP HA H 3.064 7.850 0.397 1.00 . A A . 128 TRP HA 1 1 3 6109 1 1 73 TRP HB2 H 3.486 6.106 2.828 1.00 . A A . 128 TRP HB2 1 1 3 6110 1 1 73 TRP HB3 H 2.330 5.901 1.514 1.00 . A A . 128 TRP HB3 1 1 3 6111 1 1 73 TRP HD1 H 4.898 3.943 2.602 1.00 . A A . 128 TRP HD1 1 1 3 6112 1 1 73 TRP HE1 H 6.414 2.926 0.794 1.00 . A A . 128 TRP HE1 1 1 3 6113 1 1 73 TRP HE3 H 3.742 7.060 -1.337 1.00 . A A . 128 TRP HE3 1 1 3 6114 1 1 73 TRP HH2 H 6.490 4.901 -3.771 1.00 . A A . 128 TRP HH2 1 1 3 6115 1 1 73 TRP HZ2 H 7.060 3.389 -1.929 1.00 . A A . 128 TRP HZ2 1 1 3 6116 1 1 73 TRP HZ3 H 4.868 6.698 -3.481 1.00 . A A . 128 TRP HZ3 1 1 3 6117 1 1 73 TRP N N 4.857 8.093 1.309 1.00 . A A . 128 TRP N 1 1 3 6118 1 1 73 TRP NE1 N 5.829 3.698 0.639 1.00 . A A . 128 TRP NE1 1 1 3 6119 1 1 73 TRP O O 1.555 8.934 2.061 1.00 . A A . 128 TRP O 1 1 3 6120 1 1 74 LYS C C 2.423 11.368 3.603 1.00 . A A . 129 LYS C 1 1 3 6121 1 1 74 LYS CA C 2.851 10.079 4.294 1.00 . A A . 129 LYS CA 1 1 3 6122 1 1 74 LYS CB C 3.854 10.352 5.425 1.00 . A A . 129 LYS CB 1 1 3 6123 1 1 74 LYS CD C 4.380 11.438 7.632 1.00 . A A . 129 LYS CD 1 1 3 6124 1 1 74 LYS CE C 4.247 10.196 8.524 1.00 . A A . 129 LYS CE 1 1 3 6125 1 1 74 LYS CG C 3.427 11.388 6.444 1.00 . A A . 129 LYS CG 1 1 3 6126 1 1 74 LYS H H 4.331 8.813 3.489 1.00 . A A . 129 LYS H 1 1 3 6127 1 1 74 LYS HA H 1.976 9.624 4.723 1.00 . A A . 129 LYS HA 1 1 3 6128 1 1 74 LYS HB2 H 4.043 9.427 5.949 1.00 . A A . 129 LYS HB2 1 1 3 6129 1 1 74 LYS HB3 H 4.776 10.683 4.972 1.00 . A A . 129 LYS HB3 1 1 3 6130 1 1 74 LYS HD2 H 5.384 11.449 7.231 1.00 . A A . 129 LYS HD2 1 1 3 6131 1 1 74 LYS HD3 H 4.200 12.329 8.214 1.00 . A A . 129 LYS HD3 1 1 3 6132 1 1 74 LYS HE2 H 3.201 10.026 8.729 1.00 . A A . 129 LYS HE2 1 1 3 6133 1 1 74 LYS HE3 H 4.652 9.344 7.997 1.00 . A A . 129 LYS HE3 1 1 3 6134 1 1 74 LYS HG2 H 3.420 12.355 5.963 1.00 . A A . 129 LYS HG2 1 1 3 6135 1 1 74 LYS HG3 H 2.434 11.149 6.793 1.00 . A A . 129 LYS HG3 1 1 3 6136 1 1 74 LYS HZ1 H 5.987 10.516 9.685 1.00 . A A . 129 LYS HZ1 1 1 3 6137 1 1 74 LYS HZ2 H 4.830 9.521 10.427 1.00 . A A . 129 LYS HZ2 1 1 3 6138 1 1 74 LYS HZ3 H 4.578 11.170 10.321 1.00 . A A . 129 LYS HZ3 1 1 3 6139 1 1 74 LYS N N 3.410 9.123 3.342 1.00 . A A . 129 LYS N 1 1 3 6140 1 1 74 LYS NZ N 4.968 10.350 9.813 1.00 . A A . 129 LYS NZ 1 1 3 6141 1 1 74 LYS O O 1.459 12.018 4.011 1.00 . A A . 129 LYS O 1 1 3 6142 1 1 75 THR C C 2.020 12.601 0.524 1.00 . A A . 130 THR C 1 1 3 6143 1 1 75 THR CA C 2.777 12.917 1.821 1.00 . A A . 130 THR CA 1 1 3 6144 1 1 75 THR CB C 4.015 13.803 1.574 1.00 . A A . 130 THR CB 1 1 3 6145 1 1 75 THR CG2 C 4.532 14.333 2.895 1.00 . A A . 130 THR CG2 1 1 3 6146 1 1 75 THR H H 3.893 11.191 2.267 1.00 . A A . 130 THR H 1 1 3 6147 1 1 75 THR HA H 2.096 13.463 2.457 1.00 . A A . 130 THR HA 1 1 3 6148 1 1 75 THR HB H 3.733 14.640 0.952 1.00 . A A . 130 THR HB 1 1 3 6149 1 1 75 THR HG1 H 5.378 12.383 1.552 1.00 . A A . 130 THR HG1 1 1 3 6150 1 1 75 THR HG21 H 4.744 13.488 3.536 1.00 . A A . 130 THR HG21 1 1 3 6151 1 1 75 THR HG22 H 3.768 14.942 3.356 1.00 . A A . 130 THR HG22 1 1 3 6152 1 1 75 THR HG23 H 5.426 14.915 2.732 1.00 . A A . 130 THR HG23 1 1 3 6153 1 1 75 THR N N 3.119 11.727 2.550 1.00 . A A . 130 THR N 1 1 3 6154 1 1 75 THR O O 1.789 13.485 -0.306 1.00 . A A . 130 THR O 1 1 3 6155 1 1 75 THR OG1 O 5.063 13.052 0.927 1.00 . A A . 130 THR OG1 1 1 3 6156 1 1 76 SER C C -0.623 10.773 -0.316 1.00 . A A . 131 SER C 1 1 3 6157 1 1 76 SER CA C 0.824 10.954 -0.760 1.00 . A A . 131 SER CA 1 1 3 6158 1 1 76 SER CB C 1.362 9.666 -1.389 1.00 . A A . 131 SER CB 1 1 3 6159 1 1 76 SER H H 1.813 10.689 1.062 1.00 . A A . 131 SER H 1 1 3 6160 1 1 76 SER HA H 0.881 11.757 -1.478 1.00 . A A . 131 SER HA 1 1 3 6161 1 1 76 SER HB2 H 1.410 8.894 -0.635 1.00 . A A . 131 SER HB2 1 1 3 6162 1 1 76 SER HB3 H 0.695 9.354 -2.179 1.00 . A A . 131 SER HB3 1 1 3 6163 1 1 76 SER HG H 3.276 10.013 -1.195 1.00 . A A . 131 SER HG 1 1 3 6164 1 1 76 SER N N 1.613 11.356 0.370 1.00 . A A . 131 SER N 1 1 3 6165 1 1 76 SER O O -0.892 10.581 0.881 1.00 . A A . 131 SER O 1 1 3 6166 1 1 76 SER OG O 2.663 9.856 -1.929 1.00 . A A . 131 SER OG 1 1 3 6167 1 1 77 GLU C C -3.368 9.463 -0.263 1.00 . A A . 132 GLU C 1 1 3 6168 1 1 77 GLU CA C -2.962 10.731 -0.993 1.00 . A A . 132 GLU CA 1 1 3 6169 1 1 77 GLU CB C -3.803 10.912 -2.251 1.00 . A A . 132 GLU CB 1 1 3 6170 1 1 77 GLU CD C -4.555 10.041 -4.456 1.00 . A A . 132 GLU CD 1 1 3 6171 1 1 77 GLU CG C -3.579 9.874 -3.333 1.00 . A A . 132 GLU CG 1 1 3 6172 1 1 77 GLU H H -1.247 10.926 -2.200 1.00 . A A . 132 GLU H 1 1 3 6173 1 1 77 GLU HA H -3.180 11.558 -0.333 1.00 . A A . 132 GLU HA 1 1 3 6174 1 1 77 GLU HB2 H -4.846 10.879 -1.972 1.00 . A A . 132 GLU HB2 1 1 3 6175 1 1 77 GLU HB3 H -3.587 11.885 -2.668 1.00 . A A . 132 GLU HB3 1 1 3 6176 1 1 77 GLU HG2 H -2.576 9.969 -3.721 1.00 . A A . 132 GLU HG2 1 1 3 6177 1 1 77 GLU HG3 H -3.711 8.893 -2.900 1.00 . A A . 132 GLU HG3 1 1 3 6178 1 1 77 GLU N N -1.539 10.809 -1.269 1.00 . A A . 132 GLU N 1 1 3 6179 1 1 77 GLU O O -4.276 9.500 0.514 1.00 . A A . 132 GLU O 1 1 3 6180 1 1 77 GLU OE1 O -5.663 9.472 -4.376 1.00 . A A . 132 GLU OE1 1 1 3 6181 1 1 77 GLU OE2 O -4.251 10.770 -5.422 1.00 . A A . 132 GLU OE2 1 1 3 6182 1 1 78 VAL C C -3.150 7.153 1.635 1.00 . A A . 133 VAL C 1 1 3 6183 1 1 78 VAL CA C -2.960 7.065 0.116 1.00 . A A . 133 VAL CA 1 1 3 6184 1 1 78 VAL CB C -1.858 6.000 -0.231 1.00 . A A . 133 VAL CB 1 1 3 6185 1 1 78 VAL CG1 C -0.455 6.398 0.196 1.00 . A A . 133 VAL CG1 1 1 3 6186 1 1 78 VAL CG2 C -2.212 4.628 0.288 1.00 . A A . 133 VAL CG2 1 1 3 6187 1 1 78 VAL H H -1.910 8.426 -1.123 1.00 . A A . 133 VAL H 1 1 3 6188 1 1 78 VAL HA H -3.894 6.736 -0.315 1.00 . A A . 133 VAL HA 1 1 3 6189 1 1 78 VAL HB H -1.768 5.939 -1.297 1.00 . A A . 133 VAL HB 1 1 3 6190 1 1 78 VAL HG11 H 0.209 5.609 -0.124 1.00 . A A . 133 VAL HG11 1 1 3 6191 1 1 78 VAL HG12 H -0.418 6.508 1.269 1.00 . A A . 133 VAL HG12 1 1 3 6192 1 1 78 VAL HG13 H -0.183 7.323 -0.290 1.00 . A A . 133 VAL HG13 1 1 3 6193 1 1 78 VAL HG21 H -2.374 4.662 1.355 1.00 . A A . 133 VAL HG21 1 1 3 6194 1 1 78 VAL HG22 H -1.401 3.951 0.061 1.00 . A A . 133 VAL HG22 1 1 3 6195 1 1 78 VAL HG23 H -3.101 4.282 -0.217 1.00 . A A . 133 VAL HG23 1 1 3 6196 1 1 78 VAL N N -2.657 8.365 -0.497 1.00 . A A . 133 VAL N 1 1 3 6197 1 1 78 VAL O O -4.095 6.613 2.190 1.00 . A A . 133 VAL O 1 1 3 6198 1 1 79 HIS C C -3.188 9.133 4.137 1.00 . A A . 134 HIS C 1 1 3 6199 1 1 79 HIS CA C -2.235 8.006 3.688 1.00 . A A . 134 HIS CA 1 1 3 6200 1 1 79 HIS CB C -0.794 8.309 4.041 1.00 . A A . 134 HIS CB 1 1 3 6201 1 1 79 HIS CD2 C -0.089 7.041 6.190 1.00 . A A . 134 HIS CD2 1 1 3 6202 1 1 79 HIS CE1 C 0.054 8.698 7.569 1.00 . A A . 134 HIS CE1 1 1 3 6203 1 1 79 HIS CG C -0.425 8.152 5.497 1.00 . A A . 134 HIS CG 1 1 3 6204 1 1 79 HIS H H -1.595 8.350 1.737 1.00 . A A . 134 HIS H 1 1 3 6205 1 1 79 HIS HA H -2.516 7.070 4.147 1.00 . A A . 134 HIS HA 1 1 3 6206 1 1 79 HIS HB2 H -0.220 7.639 3.410 1.00 . A A . 134 HIS HB2 1 1 3 6207 1 1 79 HIS HB3 H -0.579 9.320 3.727 1.00 . A A . 134 HIS HB3 1 1 3 6208 1 1 79 HIS HD1 H -0.543 10.141 6.215 1.00 . A A . 134 HIS HD1 1 1 3 6209 1 1 79 HIS HD2 H -0.049 6.038 5.797 1.00 . A A . 134 HIS HD2 1 1 3 6210 1 1 79 HIS HE1 H 0.215 9.288 8.460 1.00 . A A . 134 HIS HE1 1 1 3 6211 1 1 79 HIS N N -2.266 7.864 2.261 1.00 . A A . 134 HIS N 1 1 3 6212 1 1 79 HIS ND1 N -0.332 9.197 6.392 1.00 . A A . 134 HIS ND1 1 1 3 6213 1 1 79 HIS NE2 N 0.213 7.389 7.501 1.00 . A A . 134 HIS NE2 1 1 3 6214 1 1 79 HIS O O -3.433 9.333 5.321 1.00 . A A . 134 HIS O 1 1 3 6215 1 1 80 ASN C C -6.038 10.702 3.099 1.00 . A A . 135 ASN C 1 1 3 6216 1 1 80 ASN CA C -4.553 11.016 3.391 1.00 . A A . 135 ASN CA 1 1 3 6217 1 1 80 ASN CB C -4.041 12.156 2.473 1.00 . A A . 135 ASN CB 1 1 3 6218 1 1 80 ASN CG C -4.731 13.507 2.654 1.00 . A A . 135 ASN CG 1 1 3 6219 1 1 80 ASN H H -3.580 9.552 2.239 1.00 . A A . 135 ASN H 1 1 3 6220 1 1 80 ASN HA H -4.442 11.322 4.420 1.00 . A A . 135 ASN HA 1 1 3 6221 1 1 80 ASN HB2 H -2.986 12.301 2.649 1.00 . A A . 135 ASN HB2 1 1 3 6222 1 1 80 ASN HB3 H -4.175 11.840 1.450 1.00 . A A . 135 ASN HB3 1 1 3 6223 1 1 80 ASN HD21 H -4.384 13.949 0.758 1.00 . A A . 135 ASN HD21 1 1 3 6224 1 1 80 ASN HD22 H -5.243 15.140 1.636 1.00 . A A . 135 ASN HD22 1 1 3 6225 1 1 80 ASN N N -3.723 9.839 3.167 1.00 . A A . 135 ASN N 1 1 3 6226 1 1 80 ASN ND2 N -4.789 14.273 1.594 1.00 . A A . 135 ASN ND2 1 1 3 6227 1 1 80 ASN O O -6.928 11.483 3.456 1.00 . A A . 135 ASN O 1 1 3 6228 1 1 80 ASN OD1 O -5.175 13.873 3.749 1.00 . A A . 135 ASN OD1 1 1 3 6229 1 1 81 TRP C C -8.558 9.036 3.360 1.00 . A A . 136 TRP C 1 1 3 6230 1 1 81 TRP CA C -7.670 9.125 2.122 1.00 . A A . 136 TRP CA 1 1 3 6231 1 1 81 TRP CB C -7.686 7.747 1.424 1.00 . A A . 136 TRP CB 1 1 3 6232 1 1 81 TRP CD1 C -6.833 8.675 -0.821 1.00 . A A . 136 TRP CD1 1 1 3 6233 1 1 81 TRP CD2 C -6.519 6.485 -0.554 1.00 . A A . 136 TRP CD2 1 1 3 6234 1 1 81 TRP CE2 C -6.014 6.863 -1.810 1.00 . A A . 136 TRP CE2 1 1 3 6235 1 1 81 TRP CE3 C -6.434 5.146 -0.171 1.00 . A A . 136 TRP CE3 1 1 3 6236 1 1 81 TRP CG C -7.025 7.667 0.074 1.00 . A A . 136 TRP CG 1 1 3 6237 1 1 81 TRP CH2 C -5.366 4.665 -2.287 1.00 . A A . 136 TRP CH2 1 1 3 6238 1 1 81 TRP CZ2 C -5.434 5.961 -2.683 1.00 . A A . 136 TRP CZ2 1 1 3 6239 1 1 81 TRP CZ3 C -5.859 4.249 -1.045 1.00 . A A . 136 TRP CZ3 1 1 3 6240 1 1 81 TRP H H -5.549 8.979 2.192 1.00 . A A . 136 TRP H 1 1 3 6241 1 1 81 TRP HA H -8.132 9.843 1.461 1.00 . A A . 136 TRP HA 1 1 3 6242 1 1 81 TRP HB2 H -7.187 7.033 2.062 1.00 . A A . 136 TRP HB2 1 1 3 6243 1 1 81 TRP HB3 H -8.716 7.438 1.312 1.00 . A A . 136 TRP HB3 1 1 3 6244 1 1 81 TRP HD1 H -7.116 9.703 -0.650 1.00 . A A . 136 TRP HD1 1 1 3 6245 1 1 81 TRP HE1 H -5.948 8.717 -2.743 1.00 . A A . 136 TRP HE1 1 1 3 6246 1 1 81 TRP HE3 H -6.809 4.812 0.785 1.00 . A A . 136 TRP HE3 1 1 3 6247 1 1 81 TRP HH2 H -4.925 3.930 -2.943 1.00 . A A . 136 TRP HH2 1 1 3 6248 1 1 81 TRP HZ2 H -5.049 6.261 -3.647 1.00 . A A . 136 TRP HZ2 1 1 3 6249 1 1 81 TRP HZ3 H -5.784 3.206 -0.776 1.00 . A A . 136 TRP HZ3 1 1 3 6250 1 1 81 TRP N N -6.298 9.556 2.459 1.00 . A A . 136 TRP N 1 1 3 6251 1 1 81 TRP NE1 N -6.211 8.197 -1.947 1.00 . A A . 136 TRP NE1 1 1 3 6252 1 1 81 TRP O O -8.145 8.532 4.403 1.00 . A A . 136 TRP O 1 1 3 6253 1 1 82 THR C C -11.461 8.096 4.108 1.00 . A A . 137 THR C 1 1 3 6254 1 1 82 THR CA C -10.747 9.433 4.284 1.00 . A A . 137 THR CA 1 1 3 6255 1 1 82 THR CB C -11.771 10.640 4.278 1.00 . A A . 137 THR CB 1 1 3 6256 1 1 82 THR CG2 C -12.219 11.003 2.870 1.00 . A A . 137 THR CG2 1 1 3 6257 1 1 82 THR H H -9.972 10.042 2.423 1.00 . A A . 137 THR H 1 1 3 6258 1 1 82 THR HA H -10.224 9.412 5.230 1.00 . A A . 137 THR HA 1 1 3 6259 1 1 82 THR HB H -11.283 11.489 4.724 1.00 . A A . 137 THR HB 1 1 3 6260 1 1 82 THR HG1 H -13.258 11.218 5.446 1.00 . A A . 137 THR HG1 1 1 3 6261 1 1 82 THR HG21 H -12.683 10.145 2.409 1.00 . A A . 137 THR HG21 1 1 3 6262 1 1 82 THR HG22 H -11.364 11.307 2.282 1.00 . A A . 137 THR HG22 1 1 3 6263 1 1 82 THR HG23 H -12.928 11.816 2.914 1.00 . A A . 137 THR HG23 1 1 3 6264 1 1 82 THR N N -9.752 9.558 3.244 1.00 . A A . 137 THR N 1 1 3 6265 1 1 82 THR O O -11.272 7.420 3.090 1.00 . A A . 137 THR O 1 1 3 6266 1 1 82 THR OG1 O -12.916 10.377 5.111 1.00 . A A . 137 THR OG1 1 1 3 6267 1 1 83 LEU C C -13.875 6.306 3.854 1.00 . A A . 138 LEU C 1 1 3 6268 1 1 83 LEU CA C -13.006 6.480 5.089 1.00 . A A . 138 LEU CA 1 1 3 6269 1 1 83 LEU CB C -13.801 6.380 6.391 1.00 . A A . 138 LEU CB 1 1 3 6270 1 1 83 LEU CD1 C -16.061 7.528 6.360 1.00 . A A . 138 LEU CD1 1 1 3 6271 1 1 83 LEU CD2 C -14.468 7.860 8.248 1.00 . A A . 138 LEU CD2 1 1 3 6272 1 1 83 LEU CG C -14.609 7.613 6.785 1.00 . A A . 138 LEU CG 1 1 3 6273 1 1 83 LEU H H -12.368 8.364 5.820 1.00 . A A . 138 LEU H 1 1 3 6274 1 1 83 LEU HA H -12.291 5.671 5.084 1.00 . A A . 138 LEU HA 1 1 3 6275 1 1 83 LEU HB2 H -14.481 5.547 6.301 1.00 . A A . 138 LEU HB2 1 1 3 6276 1 1 83 LEU HB3 H -13.109 6.160 7.190 1.00 . A A . 138 LEU HB3 1 1 3 6277 1 1 83 LEU HD11 H -16.116 7.417 5.287 1.00 . A A . 138 LEU HD11 1 1 3 6278 1 1 83 LEU HD12 H -16.569 8.432 6.661 1.00 . A A . 138 LEU HD12 1 1 3 6279 1 1 83 LEU HD13 H -16.520 6.677 6.841 1.00 . A A . 138 LEU HD13 1 1 3 6280 1 1 83 LEU HD21 H -14.995 8.759 8.524 1.00 . A A . 138 LEU HD21 1 1 3 6281 1 1 83 LEU HD22 H -13.409 7.988 8.422 1.00 . A A . 138 LEU HD22 1 1 3 6282 1 1 83 LEU HD23 H -14.828 6.999 8.792 1.00 . A A . 138 LEU HD23 1 1 3 6283 1 1 83 LEU HG H -14.187 8.465 6.270 1.00 . A A . 138 LEU HG 1 1 3 6284 1 1 83 LEU N N -12.263 7.729 5.075 1.00 . A A . 138 LEU N 1 1 3 6285 1 1 83 LEU O O -13.929 5.239 3.281 1.00 . A A . 138 LEU O 1 1 3 6286 1 1 84 GLU C C -14.478 7.135 0.955 1.00 . A A . 139 GLU C 1 1 3 6287 1 1 84 GLU CA C -15.323 7.280 2.223 1.00 . A A . 139 GLU CA 1 1 3 6288 1 1 84 GLU CB C -16.279 8.471 2.146 1.00 . A A . 139 GLU CB 1 1 3 6289 1 1 84 GLU CD C -16.633 10.948 2.122 1.00 . A A . 139 GLU CD 1 1 3 6290 1 1 84 GLU CG C -15.624 9.839 2.218 1.00 . A A . 139 GLU CG 1 1 3 6291 1 1 84 GLU H H -14.375 8.220 3.879 1.00 . A A . 139 GLU H 1 1 3 6292 1 1 84 GLU HA H -15.903 6.374 2.326 1.00 . A A . 139 GLU HA 1 1 3 6293 1 1 84 GLU HB2 H -16.845 8.422 1.228 1.00 . A A . 139 GLU HB2 1 1 3 6294 1 1 84 GLU HB3 H -16.953 8.385 2.983 1.00 . A A . 139 GLU HB3 1 1 3 6295 1 1 84 GLU HG2 H -15.100 9.927 3.159 1.00 . A A . 139 GLU HG2 1 1 3 6296 1 1 84 GLU HG3 H -14.923 9.933 1.402 1.00 . A A . 139 GLU HG3 1 1 3 6297 1 1 84 GLU N N -14.486 7.367 3.404 1.00 . A A . 139 GLU N 1 1 3 6298 1 1 84 GLU O O -14.791 6.343 0.066 1.00 . A A . 139 GLU O 1 1 3 6299 1 1 84 GLU OE1 O -17.325 11.229 3.119 1.00 . A A . 139 GLU OE1 1 1 3 6300 1 1 84 GLU OE2 O -16.779 11.544 1.038 1.00 . A A . 139 GLU OE2 1 1 3 6301 1 1 85 ASP C C -11.712 6.530 -0.355 1.00 . A A . 140 ASP C 1 1 3 6302 1 1 85 ASP CA C -12.477 7.860 -0.233 1.00 . A A . 140 ASP CA 1 1 3 6303 1 1 85 ASP CB C -11.527 9.055 -0.128 1.00 . A A . 140 ASP CB 1 1 3 6304 1 1 85 ASP CG C -10.725 9.316 -1.382 1.00 . A A . 140 ASP CG 1 1 3 6305 1 1 85 ASP H H -13.129 8.359 1.725 1.00 . A A . 140 ASP H 1 1 3 6306 1 1 85 ASP HA H -13.105 7.990 -1.102 1.00 . A A . 140 ASP HA 1 1 3 6307 1 1 85 ASP HB2 H -12.104 9.942 0.086 1.00 . A A . 140 ASP HB2 1 1 3 6308 1 1 85 ASP HB3 H -10.841 8.883 0.690 1.00 . A A . 140 ASP HB3 1 1 3 6309 1 1 85 ASP N N -13.362 7.838 0.929 1.00 . A A . 140 ASP N 1 1 3 6310 1 1 85 ASP O O -11.570 5.966 -1.445 1.00 . A A . 140 ASP O 1 1 3 6311 1 1 85 ASP OD1 O -11.283 9.231 -2.493 1.00 . A A . 140 ASP OD1 1 1 3 6312 1 1 85 ASP OD2 O -9.572 9.717 -1.267 1.00 . A A . 140 ASP OD2 1 1 3 6313 1 1 86 THR C C -11.511 3.598 0.339 1.00 . A A . 141 THR C 1 1 3 6314 1 1 86 THR CA C -10.601 4.725 0.848 1.00 . A A . 141 THR CA 1 1 3 6315 1 1 86 THR CB C -10.177 4.387 2.307 1.00 . A A . 141 THR CB 1 1 3 6316 1 1 86 THR CG2 C -9.394 3.087 2.349 1.00 . A A . 141 THR CG2 1 1 3 6317 1 1 86 THR H H -11.471 6.497 1.618 1.00 . A A . 141 THR H 1 1 3 6318 1 1 86 THR HA H -9.716 4.784 0.231 1.00 . A A . 141 THR HA 1 1 3 6319 1 1 86 THR HB H -11.068 4.277 2.907 1.00 . A A . 141 THR HB 1 1 3 6320 1 1 86 THR HG1 H -9.891 6.256 2.846 1.00 . A A . 141 THR HG1 1 1 3 6321 1 1 86 THR HG21 H -8.551 3.159 1.676 1.00 . A A . 141 THR HG21 1 1 3 6322 1 1 86 THR HG22 H -10.018 2.262 2.034 1.00 . A A . 141 THR HG22 1 1 3 6323 1 1 86 THR HG23 H -9.023 2.901 3.345 1.00 . A A . 141 THR HG23 1 1 3 6324 1 1 86 THR N N -11.300 6.001 0.787 1.00 . A A . 141 THR N 1 1 3 6325 1 1 86 THR O O -11.095 2.734 -0.438 1.00 . A A . 141 THR O 1 1 3 6326 1 1 86 THR OG1 O -9.374 5.441 2.859 1.00 . A A . 141 THR OG1 1 1 3 6327 1 1 87 LEU C C -14.179 2.680 -0.986 1.00 . A A . 142 LEU C 1 1 3 6328 1 1 87 LEU CA C -13.684 2.600 0.411 1.00 . A A . 142 LEU CA 1 1 3 6329 1 1 87 LEU CB C -14.795 2.476 1.398 1.00 . A A . 142 LEU CB 1 1 3 6330 1 1 87 LEU CD1 C -13.953 0.292 2.262 1.00 . A A . 142 LEU CD1 1 1 3 6331 1 1 87 LEU CD2 C -13.455 2.300 3.567 1.00 . A A . 142 LEU CD2 1 1 3 6332 1 1 87 LEU CG C -14.464 1.645 2.648 1.00 . A A . 142 LEU CG 1 1 3 6333 1 1 87 LEU H H -13.058 4.374 1.328 1.00 . A A . 142 LEU H 1 1 3 6334 1 1 87 LEU HA H -13.126 1.677 0.448 1.00 . A A . 142 LEU HA 1 1 3 6335 1 1 87 LEU HB2 H -15.059 3.479 1.704 1.00 . A A . 142 LEU HB2 1 1 3 6336 1 1 87 LEU HB3 H -15.632 2.039 0.872 1.00 . A A . 142 LEU HB3 1 1 3 6337 1 1 87 LEU HD11 H -12.968 0.384 1.831 1.00 . A A . 142 LEU HD11 1 1 3 6338 1 1 87 LEU HD12 H -14.622 -0.153 1.541 1.00 . A A . 142 LEU HD12 1 1 3 6339 1 1 87 LEU HD13 H -13.901 -0.324 3.144 1.00 . A A . 142 LEU HD13 1 1 3 6340 1 1 87 LEU HD21 H -12.530 2.457 3.030 1.00 . A A . 142 LEU HD21 1 1 3 6341 1 1 87 LEU HD22 H -13.273 1.641 4.404 1.00 . A A . 142 LEU HD22 1 1 3 6342 1 1 87 LEU HD23 H -13.841 3.245 3.922 1.00 . A A . 142 LEU HD23 1 1 3 6343 1 1 87 LEU HG H -15.390 1.527 3.182 1.00 . A A . 142 LEU HG 1 1 3 6344 1 1 87 LEU N N -12.752 3.632 0.760 1.00 . A A . 142 LEU N 1 1 3 6345 1 1 87 LEU O O -14.419 1.639 -1.621 1.00 . A A . 142 LEU O 1 1 3 6346 1 1 88 GLN C C -13.507 3.492 -3.740 1.00 . A A . 143 GLN C 1 1 3 6347 1 1 88 GLN CA C -14.662 4.002 -2.895 1.00 . A A . 143 GLN CA 1 1 3 6348 1 1 88 GLN CB C -15.101 5.402 -3.308 1.00 . A A . 143 GLN CB 1 1 3 6349 1 1 88 GLN CD C -14.574 7.836 -3.555 1.00 . A A . 143 GLN CD 1 1 3 6350 1 1 88 GLN CG C -14.076 6.487 -3.105 1.00 . A A . 143 GLN CG 1 1 3 6351 1 1 88 GLN H H -14.281 4.651 -0.890 1.00 . A A . 143 GLN H 1 1 3 6352 1 1 88 GLN HA H -15.479 3.312 -3.047 1.00 . A A . 143 GLN HA 1 1 3 6353 1 1 88 GLN HB2 H -15.380 5.387 -4.350 1.00 . A A . 143 GLN HB2 1 1 3 6354 1 1 88 GLN HB3 H -15.969 5.639 -2.709 1.00 . A A . 143 GLN HB3 1 1 3 6355 1 1 88 GLN HE21 H -12.725 8.516 -3.756 1.00 . A A . 143 GLN HE21 1 1 3 6356 1 1 88 GLN HE22 H -13.995 9.608 -4.150 1.00 . A A . 143 GLN HE22 1 1 3 6357 1 1 88 GLN HG2 H -13.817 6.508 -2.059 1.00 . A A . 143 GLN HG2 1 1 3 6358 1 1 88 GLN HG3 H -13.197 6.230 -3.678 1.00 . A A . 143 GLN HG3 1 1 3 6359 1 1 88 GLN N N -14.336 3.877 -1.495 1.00 . A A . 143 GLN N 1 1 3 6360 1 1 88 GLN NE2 N -13.683 8.729 -3.847 1.00 . A A . 143 GLN NE2 1 1 3 6361 1 1 88 GLN O O -13.713 2.848 -4.751 1.00 . A A . 143 GLN O 1 1 3 6362 1 1 88 GLN OE1 O -15.770 8.089 -3.556 1.00 . A A . 143 GLN OE1 1 1 3 6363 1 1 89 TRP C C -11.170 1.648 -3.880 1.00 . A A . 144 TRP C 1 1 3 6364 1 1 89 TRP CA C -11.134 3.192 -3.968 1.00 . A A . 144 TRP CA 1 1 3 6365 1 1 89 TRP CB C -9.849 3.752 -3.344 1.00 . A A . 144 TRP CB 1 1 3 6366 1 1 89 TRP CD1 C -7.784 2.459 -4.150 1.00 . A A . 144 TRP CD1 1 1 3 6367 1 1 89 TRP CD2 C -8.087 4.445 -5.130 1.00 . A A . 144 TRP CD2 1 1 3 6368 1 1 89 TRP CE2 C -6.932 3.857 -5.664 1.00 . A A . 144 TRP CE2 1 1 3 6369 1 1 89 TRP CE3 C -8.479 5.704 -5.595 1.00 . A A . 144 TRP CE3 1 1 3 6370 1 1 89 TRP CG C -8.621 3.537 -4.167 1.00 . A A . 144 TRP CG 1 1 3 6371 1 1 89 TRP CH2 C -6.570 5.706 -7.074 1.00 . A A . 144 TRP CH2 1 1 3 6372 1 1 89 TRP CZ2 C -6.164 4.478 -6.638 1.00 . A A . 144 TRP CZ2 1 1 3 6373 1 1 89 TRP CZ3 C -7.714 6.319 -6.562 1.00 . A A . 144 TRP CZ3 1 1 3 6374 1 1 89 TRP H H -12.166 4.285 -2.485 1.00 . A A . 144 TRP H 1 1 3 6375 1 1 89 TRP HA H -11.199 3.474 -5.011 1.00 . A A . 144 TRP HA 1 1 3 6376 1 1 89 TRP HB2 H -9.961 4.817 -3.199 1.00 . A A . 144 TRP HB2 1 1 3 6377 1 1 89 TRP HB3 H -9.695 3.283 -2.384 1.00 . A A . 144 TRP HB3 1 1 3 6378 1 1 89 TRP HD1 H -7.921 1.595 -3.517 1.00 . A A . 144 TRP HD1 1 1 3 6379 1 1 89 TRP HE1 H -6.029 2.027 -5.252 1.00 . A A . 144 TRP HE1 1 1 3 6380 1 1 89 TRP HE3 H -9.362 6.190 -5.210 1.00 . A A . 144 TRP HE3 1 1 3 6381 1 1 89 TRP HH2 H -5.998 6.224 -7.830 1.00 . A A . 144 TRP HH2 1 1 3 6382 1 1 89 TRP HZ2 H -5.277 4.019 -7.047 1.00 . A A . 144 TRP HZ2 1 1 3 6383 1 1 89 TRP HZ3 H -7.999 7.290 -6.938 1.00 . A A . 144 TRP HZ3 1 1 3 6384 1 1 89 TRP N N -12.293 3.721 -3.283 1.00 . A A . 144 TRP N 1 1 3 6385 1 1 89 TRP NE1 N -6.768 2.645 -5.056 1.00 . A A . 144 TRP NE1 1 1 3 6386 1 1 89 TRP O O -10.816 0.956 -4.829 1.00 . A A . 144 TRP O 1 1 3 6387 1 1 90 LEU C C -12.775 -0.903 -3.567 1.00 . A A . 145 LEU C 1 1 3 6388 1 1 90 LEU CA C -11.791 -0.308 -2.566 1.00 . A A . 145 LEU CA 1 1 3 6389 1 1 90 LEU CB C -12.181 -0.652 -1.098 1.00 . A A . 145 LEU CB 1 1 3 6390 1 1 90 LEU CD1 C -12.415 -2.455 0.666 1.00 . A A . 145 LEU CD1 1 1 3 6391 1 1 90 LEU CD2 C -14.151 -2.202 -0.964 1.00 . A A . 145 LEU CD2 1 1 3 6392 1 1 90 LEU CG C -12.672 -2.108 -0.766 1.00 . A A . 145 LEU CG 1 1 3 6393 1 1 90 LEU H H -11.837 1.709 -1.981 1.00 . A A . 145 LEU H 1 1 3 6394 1 1 90 LEU HA H -10.825 -0.747 -2.764 1.00 . A A . 145 LEU HA 1 1 3 6395 1 1 90 LEU HB2 H -11.354 -0.409 -0.447 1.00 . A A . 145 LEU HB2 1 1 3 6396 1 1 90 LEU HB3 H -12.996 0.029 -0.894 1.00 . A A . 145 LEU HB3 1 1 3 6397 1 1 90 LEU HD11 H -12.823 -3.442 0.835 1.00 . A A . 145 LEU HD11 1 1 3 6398 1 1 90 LEU HD12 H -12.933 -1.738 1.284 1.00 . A A . 145 LEU HD12 1 1 3 6399 1 1 90 LEU HD13 H -11.355 -2.449 0.872 1.00 . A A . 145 LEU HD13 1 1 3 6400 1 1 90 LEU HD21 H -14.385 -1.980 -1.995 1.00 . A A . 145 LEU HD21 1 1 3 6401 1 1 90 LEU HD22 H -14.631 -1.480 -0.323 1.00 . A A . 145 LEU HD22 1 1 3 6402 1 1 90 LEU HD23 H -14.489 -3.198 -0.718 1.00 . A A . 145 LEU HD23 1 1 3 6403 1 1 90 LEU HG H -12.216 -2.876 -1.371 1.00 . A A . 145 LEU HG 1 1 3 6404 1 1 90 LEU N N -11.633 1.121 -2.740 1.00 . A A . 145 LEU N 1 1 3 6405 1 1 90 LEU O O -12.423 -1.746 -4.294 1.00 . A A . 145 LEU O 1 1 3 6406 1 1 91 ILE C C -14.439 -0.856 -6.034 1.00 . A A . 146 ILE C 1 1 3 6407 1 1 91 ILE CA C -14.868 -1.112 -4.589 1.00 . A A . 146 ILE CA 1 1 3 6408 1 1 91 ILE CB C -16.401 -0.872 -4.375 1.00 . A A . 146 ILE CB 1 1 3 6409 1 1 91 ILE CD1 C -16.463 1.673 -4.360 1.00 . A A . 146 ILE CD1 1 1 3 6410 1 1 91 ILE CG1 C -16.897 0.412 -5.022 1.00 . A A . 146 ILE CG1 1 1 3 6411 1 1 91 ILE CG2 C -16.722 -0.856 -2.892 1.00 . A A . 146 ILE CG2 1 1 3 6412 1 1 91 ILE H H -14.243 0.289 -3.065 1.00 . A A . 146 ILE H 1 1 3 6413 1 1 91 ILE HA H -14.653 -2.160 -4.430 1.00 . A A . 146 ILE HA 1 1 3 6414 1 1 91 ILE HB H -16.924 -1.716 -4.802 1.00 . A A . 146 ILE HB 1 1 3 6415 1 1 91 ILE HD11 H -16.765 1.668 -3.322 1.00 . A A . 146 ILE HD11 1 1 3 6416 1 1 91 ILE HD12 H -16.879 2.529 -4.872 1.00 . A A . 146 ILE HD12 1 1 3 6417 1 1 91 ILE HD13 H -15.382 1.709 -4.423 1.00 . A A . 146 ILE HD13 1 1 3 6418 1 1 91 ILE HG12 H -16.447 0.413 -6.003 1.00 . A A . 146 ILE HG12 1 1 3 6419 1 1 91 ILE HG13 H -17.973 0.390 -5.101 1.00 . A A . 146 ILE HG13 1 1 3 6420 1 1 91 ILE HG21 H -17.780 -0.700 -2.741 1.00 . A A . 146 ILE HG21 1 1 3 6421 1 1 91 ILE HG22 H -16.161 -0.061 -2.422 1.00 . A A . 146 ILE HG22 1 1 3 6422 1 1 91 ILE HG23 H -16.423 -1.802 -2.467 1.00 . A A . 146 ILE HG23 1 1 3 6423 1 1 91 ILE N N -13.973 -0.443 -3.655 1.00 . A A . 146 ILE N 1 1 3 6424 1 1 91 ILE O O -14.479 -1.745 -6.848 1.00 . A A . 146 ILE O 1 1 3 6425 1 1 92 GLU C C -12.242 -0.134 -8.090 1.00 . A A . 147 GLU C 1 1 3 6426 1 1 92 GLU CA C -13.452 0.684 -7.618 1.00 . A A . 147 GLU CA 1 1 3 6427 1 1 92 GLU CB C -13.157 2.175 -7.658 1.00 . A A . 147 GLU CB 1 1 3 6428 1 1 92 GLU CD C -15.076 2.796 -9.144 1.00 . A A . 147 GLU CD 1 1 3 6429 1 1 92 GLU CG C -14.396 3.033 -7.824 1.00 . A A . 147 GLU CG 1 1 3 6430 1 1 92 GLU H H -13.816 0.963 -5.548 1.00 . A A . 147 GLU H 1 1 3 6431 1 1 92 GLU HA H -14.271 0.490 -8.295 1.00 . A A . 147 GLU HA 1 1 3 6432 1 1 92 GLU HB2 H -12.735 2.414 -6.692 1.00 . A A . 147 GLU HB2 1 1 3 6433 1 1 92 GLU HB3 H -12.418 2.441 -8.397 1.00 . A A . 147 GLU HB3 1 1 3 6434 1 1 92 GLU HG2 H -15.092 2.788 -7.035 1.00 . A A . 147 GLU HG2 1 1 3 6435 1 1 92 GLU HG3 H -14.129 4.077 -7.751 1.00 . A A . 147 GLU HG3 1 1 3 6436 1 1 92 GLU N N -13.908 0.314 -6.286 1.00 . A A . 147 GLU N 1 1 3 6437 1 1 92 GLU O O -12.228 -0.654 -9.206 1.00 . A A . 147 GLU O 1 1 3 6438 1 1 92 GLU OE1 O -14.515 3.186 -10.181 1.00 . A A . 147 GLU OE1 1 1 3 6439 1 1 92 GLU OE2 O -16.180 2.222 -9.174 1.00 . A A . 147 GLU OE2 1 1 3 6440 1 1 93 PHE C C -9.888 -2.355 -7.079 1.00 . A A . 148 PHE C 1 1 3 6441 1 1 93 PHE CA C -10.011 -0.947 -7.631 1.00 . A A . 148 PHE CA 1 1 3 6442 1 1 93 PHE CB C -8.799 -0.094 -7.233 1.00 . A A . 148 PHE CB 1 1 3 6443 1 1 93 PHE CD1 C -9.503 2.268 -7.722 1.00 . A A . 148 PHE CD1 1 1 3 6444 1 1 93 PHE CD2 C -7.767 1.307 -9.030 1.00 . A A . 148 PHE CD2 1 1 3 6445 1 1 93 PHE CE1 C -9.407 3.438 -8.441 1.00 . A A . 148 PHE CE1 1 1 3 6446 1 1 93 PHE CE2 C -7.662 2.474 -9.750 1.00 . A A . 148 PHE CE2 1 1 3 6447 1 1 93 PHE CG C -8.686 1.188 -8.009 1.00 . A A . 148 PHE CG 1 1 3 6448 1 1 93 PHE CZ C -8.483 3.541 -9.457 1.00 . A A . 148 PHE CZ 1 1 3 6449 1 1 93 PHE H H -11.393 0.078 -6.329 1.00 . A A . 148 PHE H 1 1 3 6450 1 1 93 PHE HA H -10.031 -1.013 -8.708 1.00 . A A . 148 PHE HA 1 1 3 6451 1 1 93 PHE HB2 H -8.880 0.161 -6.187 1.00 . A A . 148 PHE HB2 1 1 3 6452 1 1 93 PHE HB3 H -7.894 -0.662 -7.387 1.00 . A A . 148 PHE HB3 1 1 3 6453 1 1 93 PHE HD1 H -10.223 2.176 -6.922 1.00 . A A . 148 PHE HD1 1 1 3 6454 1 1 93 PHE HD2 H -7.124 0.470 -9.259 1.00 . A A . 148 PHE HD2 1 1 3 6455 1 1 93 PHE HE1 H -10.051 4.272 -8.208 1.00 . A A . 148 PHE HE1 1 1 3 6456 1 1 93 PHE HE2 H -6.936 2.554 -10.546 1.00 . A A . 148 PHE HE2 1 1 3 6457 1 1 93 PHE HZ H -8.402 4.456 -10.024 1.00 . A A . 148 PHE HZ 1 1 3 6458 1 1 93 PHE N N -11.266 -0.283 -7.238 1.00 . A A . 148 PHE N 1 1 3 6459 1 1 93 PHE O O -9.139 -3.178 -7.591 1.00 . A A . 148 PHE O 1 1 3 6460 1 1 94 VAL C C -11.797 -4.718 -5.934 1.00 . A A . 149 VAL C 1 1 3 6461 1 1 94 VAL CA C -10.609 -3.921 -5.411 1.00 . A A . 149 VAL CA 1 1 3 6462 1 1 94 VAL CB C -10.704 -3.776 -3.873 1.00 . A A . 149 VAL CB 1 1 3 6463 1 1 94 VAL CG1 C -11.070 -5.040 -3.194 1.00 . A A . 149 VAL CG1 1 1 3 6464 1 1 94 VAL CG2 C -9.461 -3.145 -3.286 1.00 . A A . 149 VAL CG2 1 1 3 6465 1 1 94 VAL H H -11.147 -1.909 -5.643 1.00 . A A . 149 VAL H 1 1 3 6466 1 1 94 VAL HA H -9.691 -4.434 -5.660 1.00 . A A . 149 VAL HA 1 1 3 6467 1 1 94 VAL HB H -11.523 -3.096 -3.689 1.00 . A A . 149 VAL HB 1 1 3 6468 1 1 94 VAL HG11 H -11.065 -4.890 -2.126 1.00 . A A . 149 VAL HG11 1 1 3 6469 1 1 94 VAL HG12 H -10.427 -5.846 -3.503 1.00 . A A . 149 VAL HG12 1 1 3 6470 1 1 94 VAL HG13 H -12.087 -5.241 -3.507 1.00 . A A . 149 VAL HG13 1 1 3 6471 1 1 94 VAL HG21 H -9.353 -2.163 -3.726 1.00 . A A . 149 VAL HG21 1 1 3 6472 1 1 94 VAL HG22 H -8.593 -3.749 -3.506 1.00 . A A . 149 VAL HG22 1 1 3 6473 1 1 94 VAL HG23 H -9.599 -3.039 -2.221 1.00 . A A . 149 VAL HG23 1 1 3 6474 1 1 94 VAL N N -10.589 -2.616 -6.036 1.00 . A A . 149 VAL N 1 1 3 6475 1 1 94 VAL O O -11.663 -5.918 -6.233 1.00 . A A . 149 VAL O 1 1 3 6476 1 1 95 GLU C C -14.886 -5.428 -5.459 1.00 . A A . 150 GLU C 1 1 3 6477 1 1 95 GLU CA C -14.207 -4.574 -6.556 1.00 . A A . 150 GLU CA 1 1 3 6478 1 1 95 GLU CB C -14.018 -5.333 -7.893 1.00 . A A . 150 GLU CB 1 1 3 6479 1 1 95 GLU CD C -15.879 -4.193 -9.095 1.00 . A A . 150 GLU CD 1 1 3 6480 1 1 95 GLU CG C -15.278 -5.516 -8.713 1.00 . A A . 150 GLU CG 1 1 3 6481 1 1 95 GLU H H -12.990 -3.045 -5.926 1.00 . A A . 150 GLU H 1 1 3 6482 1 1 95 GLU HA H -14.808 -3.693 -6.719 1.00 . A A . 150 GLU HA 1 1 3 6483 1 1 95 GLU HB2 H -13.311 -4.788 -8.499 1.00 . A A . 150 GLU HB2 1 1 3 6484 1 1 95 GLU HB3 H -13.606 -6.309 -7.679 1.00 . A A . 150 GLU HB3 1 1 3 6485 1 1 95 GLU HG2 H -15.039 -6.062 -9.613 1.00 . A A . 150 GLU HG2 1 1 3 6486 1 1 95 GLU HG3 H -15.999 -6.072 -8.132 1.00 . A A . 150 GLU HG3 1 1 3 6487 1 1 95 GLU N N -12.945 -4.017 -6.085 1.00 . A A . 150 GLU N 1 1 3 6488 1 1 95 GLU O O -15.599 -6.389 -5.743 1.00 . A A . 150 GLU O 1 1 3 6489 1 1 95 GLU OE1 O -15.261 -3.453 -9.878 1.00 . A A . 150 GLU OE1 1 1 3 6490 1 1 95 GLU OE2 O -16.970 -3.848 -8.591 1.00 . A A . 150 GLU OE2 1 1 3 6491 1 1 96 LEU C C -16.312 -4.884 -2.234 1.00 . A A . 151 LEU C 1 1 3 6492 1 1 96 LEU CA C -15.318 -5.746 -3.056 1.00 . A A . 151 LEU CA 1 1 3 6493 1 1 96 LEU CB C -14.246 -6.362 -2.122 1.00 . A A . 151 LEU CB 1 1 3 6494 1 1 96 LEU CD1 C -14.739 -8.840 -2.232 1.00 . A A . 151 LEU CD1 1 1 3 6495 1 1 96 LEU CD2 C -13.137 -7.878 -3.870 1.00 . A A . 151 LEU CD2 1 1 3 6496 1 1 96 LEU CG C -13.684 -7.771 -2.453 1.00 . A A . 151 LEU CG 1 1 3 6497 1 1 96 LEU H H -14.174 -4.222 -4.032 1.00 . A A . 151 LEU H 1 1 3 6498 1 1 96 LEU HA H -15.881 -6.552 -3.494 1.00 . A A . 151 LEU HA 1 1 3 6499 1 1 96 LEU HB2 H -13.417 -5.674 -2.070 1.00 . A A . 151 LEU HB2 1 1 3 6500 1 1 96 LEU HB3 H -14.682 -6.406 -1.134 1.00 . A A . 151 LEU HB3 1 1 3 6501 1 1 96 LEU HD11 H -14.323 -9.808 -2.463 1.00 . A A . 151 LEU HD11 1 1 3 6502 1 1 96 LEU HD12 H -15.587 -8.653 -2.876 1.00 . A A . 151 LEU HD12 1 1 3 6503 1 1 96 LEU HD13 H -15.060 -8.823 -1.201 1.00 . A A . 151 LEU HD13 1 1 3 6504 1 1 96 LEU HD21 H -12.813 -8.892 -4.054 1.00 . A A . 151 LEU HD21 1 1 3 6505 1 1 96 LEU HD22 H -12.301 -7.206 -3.992 1.00 . A A . 151 LEU HD22 1 1 3 6506 1 1 96 LEU HD23 H -13.913 -7.615 -4.574 1.00 . A A . 151 LEU HD23 1 1 3 6507 1 1 96 LEU HG H -12.866 -7.928 -1.762 1.00 . A A . 151 LEU HG 1 1 3 6508 1 1 96 LEU N N -14.713 -5.024 -4.195 1.00 . A A . 151 LEU N 1 1 3 6509 1 1 96 LEU O O -16.050 -4.573 -1.073 1.00 . A A . 151 LEU O 1 1 3 6510 1 1 97 PRO C C -19.246 -4.318 -0.979 1.00 . A A . 152 PRO C 1 1 3 6511 1 1 97 PRO CA C -18.489 -3.654 -2.123 1.00 . A A . 152 PRO CA 1 1 3 6512 1 1 97 PRO CB C -19.457 -3.308 -3.256 1.00 . A A . 152 PRO CB 1 1 3 6513 1 1 97 PRO CD C -18.022 -5.029 -4.094 1.00 . A A . 152 PRO CD 1 1 3 6514 1 1 97 PRO CG C -19.431 -4.502 -4.143 1.00 . A A . 152 PRO CG 1 1 3 6515 1 1 97 PRO HA H -18.028 -2.750 -1.756 1.00 . A A . 152 PRO HA 1 1 3 6516 1 1 97 PRO HB2 H -20.442 -3.139 -2.846 1.00 . A A . 152 PRO HB2 1 1 3 6517 1 1 97 PRO HB3 H -19.115 -2.423 -3.773 1.00 . A A . 152 PRO HB3 1 1 3 6518 1 1 97 PRO HD2 H -18.023 -6.108 -4.132 1.00 . A A . 152 PRO HD2 1 1 3 6519 1 1 97 PRO HD3 H -17.435 -4.627 -4.906 1.00 . A A . 152 PRO HD3 1 1 3 6520 1 1 97 PRO HG2 H -20.114 -5.250 -3.769 1.00 . A A . 152 PRO HG2 1 1 3 6521 1 1 97 PRO HG3 H -19.692 -4.222 -5.153 1.00 . A A . 152 PRO HG3 1 1 3 6522 1 1 97 PRO N N -17.508 -4.554 -2.787 1.00 . A A . 152 PRO N 1 1 3 6523 1 1 97 PRO O O -20.103 -3.707 -0.343 1.00 . A A . 152 PRO O 1 1 3 6524 1 1 98 GLN C C -19.019 -6.072 1.689 1.00 . A A . 153 GLN C 1 1 3 6525 1 1 98 GLN CA C -19.589 -6.304 0.321 1.00 . A A . 153 GLN CA 1 1 3 6526 1 1 98 GLN CB C -19.544 -7.795 -0.011 1.00 . A A . 153 GLN CB 1 1 3 6527 1 1 98 GLN CD C -21.681 -7.740 -1.327 1.00 . A A . 153 GLN CD 1 1 3 6528 1 1 98 GLN CG C -20.229 -8.163 -1.310 1.00 . A A . 153 GLN CG 1 1 3 6529 1 1 98 GLN H H -18.074 -5.877 -1.119 1.00 . A A . 153 GLN H 1 1 3 6530 1 1 98 GLN HA H -20.619 -5.985 0.315 1.00 . A A . 153 GLN HA 1 1 3 6531 1 1 98 GLN HB2 H -18.511 -8.106 -0.077 1.00 . A A . 153 GLN HB2 1 1 3 6532 1 1 98 GLN HB3 H -20.020 -8.337 0.791 1.00 . A A . 153 GLN HB3 1 1 3 6533 1 1 98 GLN HE21 H -22.213 -9.435 -0.478 1.00 . A A . 153 GLN HE21 1 1 3 6534 1 1 98 GLN HE22 H -23.494 -8.348 -0.828 1.00 . A A . 153 GLN HE22 1 1 3 6535 1 1 98 GLN HG2 H -19.720 -7.675 -2.127 1.00 . A A . 153 GLN HG2 1 1 3 6536 1 1 98 GLN HG3 H -20.177 -9.234 -1.443 1.00 . A A . 153 GLN HG3 1 1 3 6537 1 1 98 GLN N N -18.875 -5.531 -0.672 1.00 . A A . 153 GLN N 1 1 3 6538 1 1 98 GLN NE2 N -22.542 -8.581 -0.833 1.00 . A A . 153 GLN NE2 1 1 3 6539 1 1 98 GLN O O -19.656 -6.344 2.693 1.00 . A A . 153 GLN O 1 1 3 6540 1 1 98 GLN OE1 O -22.015 -6.636 -1.763 1.00 . A A . 153 GLN OE1 1 1 3 6541 1 1 99 TYR C C -16.703 -3.976 3.191 1.00 . A A . 154 TYR C 1 1 3 6542 1 1 99 TYR CA C -17.157 -5.390 3.002 1.00 . A A . 154 TYR CA 1 1 3 6543 1 1 99 TYR CB C -15.967 -6.346 3.094 1.00 . A A . 154 TYR CB 1 1 3 6544 1 1 99 TYR CD1 C -16.864 -8.499 4.028 1.00 . A A . 154 TYR CD1 1 1 3 6545 1 1 99 TYR CD2 C -16.222 -8.456 1.739 1.00 . A A . 154 TYR CD2 1 1 3 6546 1 1 99 TYR CE1 C -17.230 -9.821 3.912 1.00 . A A . 154 TYR CE1 1 1 3 6547 1 1 99 TYR CE2 C -16.583 -9.777 1.603 1.00 . A A . 154 TYR CE2 1 1 3 6548 1 1 99 TYR CG C -16.356 -7.797 2.952 1.00 . A A . 154 TYR CG 1 1 3 6549 1 1 99 TYR CZ C -17.093 -10.461 2.694 1.00 . A A . 154 TYR CZ 1 1 3 6550 1 1 99 TYR H H -17.384 -5.279 0.906 1.00 . A A . 154 TYR H 1 1 3 6551 1 1 99 TYR HA H -17.854 -5.646 3.785 1.00 . A A . 154 TYR HA 1 1 3 6552 1 1 99 TYR HB2 H -15.264 -6.108 2.310 1.00 . A A . 154 TYR HB2 1 1 3 6553 1 1 99 TYR HB3 H -15.485 -6.217 4.051 1.00 . A A . 154 TYR HB3 1 1 3 6554 1 1 99 TYR HD1 H -16.974 -7.995 4.976 1.00 . A A . 154 TYR HD1 1 1 3 6555 1 1 99 TYR HD2 H -15.825 -7.917 0.891 1.00 . A A . 154 TYR HD2 1 1 3 6556 1 1 99 TYR HE1 H -17.611 -10.333 4.784 1.00 . A A . 154 TYR HE1 1 1 3 6557 1 1 99 TYR HE2 H -16.463 -10.255 0.643 1.00 . A A . 154 TYR HE2 1 1 3 6558 1 1 99 TYR HH H -16.715 -12.264 2.167 1.00 . A A . 154 TYR HH 1 1 3 6559 1 1 99 TYR N N -17.825 -5.554 1.738 1.00 . A A . 154 TYR N 1 1 3 6560 1 1 99 TYR O O -16.009 -3.667 4.164 1.00 . A A . 154 TYR O 1 1 3 6561 1 1 99 TYR OH O -17.452 -11.788 2.569 1.00 . A A . 154 TYR OH 1 1 3 6562 1 1 100 GLU C C -17.240 -1.024 3.545 1.00 . A A . 155 GLU C 1 1 3 6563 1 1 100 GLU CA C -16.691 -1.729 2.343 1.00 . A A . 155 GLU CA 1 1 3 6564 1 1 100 GLU CB C -16.998 -0.976 1.027 1.00 . A A . 155 GLU CB 1 1 3 6565 1 1 100 GLU CD C -19.125 0.407 1.346 1.00 . A A . 155 GLU CD 1 1 3 6566 1 1 100 GLU CG C -18.468 -0.774 0.667 1.00 . A A . 155 GLU CG 1 1 3 6567 1 1 100 GLU H H -17.788 -3.371 1.623 1.00 . A A . 155 GLU H 1 1 3 6568 1 1 100 GLU HA H -15.618 -1.775 2.467 1.00 . A A . 155 GLU HA 1 1 3 6569 1 1 100 GLU HB2 H -16.553 0.002 1.115 1.00 . A A . 155 GLU HB2 1 1 3 6570 1 1 100 GLU HB3 H -16.522 -1.505 0.215 1.00 . A A . 155 GLU HB3 1 1 3 6571 1 1 100 GLU HG2 H -18.600 -0.684 -0.398 1.00 . A A . 155 GLU HG2 1 1 3 6572 1 1 100 GLU HG3 H -18.969 -1.653 1.046 1.00 . A A . 155 GLU HG3 1 1 3 6573 1 1 100 GLU N N -17.138 -3.099 2.304 1.00 . A A . 155 GLU N 1 1 3 6574 1 1 100 GLU O O -16.520 -0.318 4.240 1.00 . A A . 155 GLU O 1 1 3 6575 1 1 100 GLU OE1 O -18.481 1.452 1.523 1.00 . A A . 155 GLU OE1 1 1 3 6576 1 1 100 GLU OE2 O -20.304 0.272 1.755 1.00 . A A . 155 GLU OE2 1 1 3 6577 1 1 101 LYS C C -18.513 -1.051 6.247 1.00 . A A . 156 LYS C 1 1 3 6578 1 1 101 LYS CA C -19.151 -0.650 4.926 1.00 . A A . 156 LYS CA 1 1 3 6579 1 1 101 LYS CB C -20.675 -0.901 4.935 1.00 . A A . 156 LYS CB 1 1 3 6580 1 1 101 LYS CD C -20.822 -3.395 4.394 1.00 . A A . 156 LYS CD 1 1 3 6581 1 1 101 LYS CE C -21.384 -4.731 4.857 1.00 . A A . 156 LYS CE 1 1 3 6582 1 1 101 LYS CG C -21.142 -2.287 5.387 1.00 . A A . 156 LYS CG 1 1 3 6583 1 1 101 LYS H H -18.997 -1.927 3.282 1.00 . A A . 156 LYS H 1 1 3 6584 1 1 101 LYS HA H -18.976 0.393 4.724 1.00 . A A . 156 LYS HA 1 1 3 6585 1 1 101 LYS HB2 H -21.150 -0.159 5.558 1.00 . A A . 156 LYS HB2 1 1 3 6586 1 1 101 LYS HB3 H -21.019 -0.755 3.921 1.00 . A A . 156 LYS HB3 1 1 3 6587 1 1 101 LYS HD2 H -21.258 -3.149 3.438 1.00 . A A . 156 LYS HD2 1 1 3 6588 1 1 101 LYS HD3 H -19.750 -3.482 4.290 1.00 . A A . 156 LYS HD3 1 1 3 6589 1 1 101 LYS HE2 H -21.146 -5.477 4.113 1.00 . A A . 156 LYS HE2 1 1 3 6590 1 1 101 LYS HE3 H -20.916 -4.998 5.793 1.00 . A A . 156 LYS HE3 1 1 3 6591 1 1 101 LYS HG2 H -20.619 -2.505 6.307 1.00 . A A . 156 LYS HG2 1 1 3 6592 1 1 101 LYS HG3 H -22.205 -2.259 5.575 1.00 . A A . 156 LYS HG3 1 1 3 6593 1 1 101 LYS HZ1 H -23.341 -4.387 4.171 1.00 . A A . 156 LYS HZ1 1 1 3 6594 1 1 101 LYS HZ2 H -23.106 -4.050 5.808 1.00 . A A . 156 LYS HZ2 1 1 3 6595 1 1 101 LYS HZ3 H -23.198 -5.636 5.294 1.00 . A A . 156 LYS HZ3 1 1 3 6596 1 1 101 LYS N N -18.496 -1.301 3.844 1.00 . A A . 156 LYS N 1 1 3 6597 1 1 101 LYS NZ N -22.849 -4.694 5.033 1.00 . A A . 156 LYS NZ 1 1 3 6598 1 1 101 LYS O O -18.421 -0.256 7.158 1.00 . A A . 156 LYS O 1 1 3 6599 1 1 102 ASN C C -16.077 -2.120 7.731 1.00 . A A . 157 ASN C 1 1 3 6600 1 1 102 ASN CA C -17.375 -2.828 7.478 1.00 . A A . 157 ASN CA 1 1 3 6601 1 1 102 ASN CB C -17.078 -4.321 7.334 1.00 . A A . 157 ASN CB 1 1 3 6602 1 1 102 ASN CG C -18.291 -5.196 7.133 1.00 . A A . 157 ASN CG 1 1 3 6603 1 1 102 ASN H H -18.058 -2.821 5.476 1.00 . A A . 157 ASN H 1 1 3 6604 1 1 102 ASN HA H -18.036 -2.681 8.318 1.00 . A A . 157 ASN HA 1 1 3 6605 1 1 102 ASN HB2 H -16.435 -4.457 6.476 1.00 . A A . 157 ASN HB2 1 1 3 6606 1 1 102 ASN HB3 H -16.548 -4.653 8.213 1.00 . A A . 157 ASN HB3 1 1 3 6607 1 1 102 ASN HD21 H -17.185 -6.513 6.180 1.00 . A A . 157 ASN HD21 1 1 3 6608 1 1 102 ASN HD22 H -18.859 -6.905 6.341 1.00 . A A . 157 ASN HD22 1 1 3 6609 1 1 102 ASN N N -18.008 -2.282 6.289 1.00 . A A . 157 ASN N 1 1 3 6610 1 1 102 ASN ND2 N -18.090 -6.309 6.488 1.00 . A A . 157 ASN ND2 1 1 3 6611 1 1 102 ASN O O -15.840 -1.625 8.822 1.00 . A A . 157 ASN O 1 1 3 6612 1 1 102 ASN OD1 O -19.391 -4.890 7.567 1.00 . A A . 157 ASN OD1 1 1 3 6613 1 1 103 PHE C C -14.144 0.046 7.170 1.00 . A A . 158 PHE C 1 1 3 6614 1 1 103 PHE CA C -13.954 -1.404 6.818 1.00 . A A . 158 PHE CA 1 1 3 6615 1 1 103 PHE CB C -13.124 -1.582 5.525 1.00 . A A . 158 PHE CB 1 1 3 6616 1 1 103 PHE CD1 C -11.995 -3.638 6.406 1.00 . A A . 158 PHE CD1 1 1 3 6617 1 1 103 PHE CD2 C -12.817 -3.692 4.149 1.00 . A A . 158 PHE CD2 1 1 3 6618 1 1 103 PHE CE1 C -11.564 -4.934 6.283 1.00 . A A . 158 PHE CE1 1 1 3 6619 1 1 103 PHE CE2 C -12.392 -4.989 4.049 1.00 . A A . 158 PHE CE2 1 1 3 6620 1 1 103 PHE CG C -12.625 -2.988 5.345 1.00 . A A . 158 PHE CG 1 1 3 6621 1 1 103 PHE CZ C -11.765 -5.611 5.108 1.00 . A A . 158 PHE CZ 1 1 3 6622 1 1 103 PHE H H -15.470 -2.467 5.849 1.00 . A A . 158 PHE H 1 1 3 6623 1 1 103 PHE HA H -13.421 -1.867 7.635 1.00 . A A . 158 PHE HA 1 1 3 6624 1 1 103 PHE HB2 H -13.770 -1.362 4.689 1.00 . A A . 158 PHE HB2 1 1 3 6625 1 1 103 PHE HB3 H -12.282 -0.905 5.515 1.00 . A A . 158 PHE HB3 1 1 3 6626 1 1 103 PHE HD1 H -11.828 -3.110 7.334 1.00 . A A . 158 PHE HD1 1 1 3 6627 1 1 103 PHE HD2 H -13.279 -3.261 3.267 1.00 . A A . 158 PHE HD2 1 1 3 6628 1 1 103 PHE HE1 H -11.073 -5.425 7.112 1.00 . A A . 158 PHE HE1 1 1 3 6629 1 1 103 PHE HE2 H -12.543 -5.532 3.128 1.00 . A A . 158 PHE HE2 1 1 3 6630 1 1 103 PHE HZ H -11.435 -6.635 5.012 1.00 . A A . 158 PHE HZ 1 1 3 6631 1 1 103 PHE N N -15.230 -2.064 6.709 1.00 . A A . 158 PHE N 1 1 3 6632 1 1 103 PHE O O -13.616 0.521 8.205 1.00 . A A . 158 PHE O 1 1 3 6633 1 1 104 ARG C C -15.601 2.396 8.008 1.00 . A A . 159 ARG C 1 1 3 6634 1 1 104 ARG CA C -15.277 2.123 6.554 1.00 . A A . 159 ARG CA 1 1 3 6635 1 1 104 ARG CB C -16.479 2.502 5.687 1.00 . A A . 159 ARG CB 1 1 3 6636 1 1 104 ARG CD C -17.871 4.261 4.602 1.00 . A A . 159 ARG CD 1 1 3 6637 1 1 104 ARG CG C -16.667 3.987 5.480 1.00 . A A . 159 ARG CG 1 1 3 6638 1 1 104 ARG CZ C -20.127 3.200 4.724 1.00 . A A . 159 ARG CZ 1 1 3 6639 1 1 104 ARG H H -15.409 0.203 5.653 1.00 . A A . 159 ARG H 1 1 3 6640 1 1 104 ARG HA H -14.417 2.701 6.248 1.00 . A A . 159 ARG HA 1 1 3 6641 1 1 104 ARG HB2 H -16.392 2.030 4.723 1.00 . A A . 159 ARG HB2 1 1 3 6642 1 1 104 ARG HB3 H -17.369 2.120 6.167 1.00 . A A . 159 ARG HB3 1 1 3 6643 1 1 104 ARG HD2 H -17.885 5.312 4.354 1.00 . A A . 159 ARG HD2 1 1 3 6644 1 1 104 ARG HD3 H -17.780 3.680 3.696 1.00 . A A . 159 ARG HD3 1 1 3 6645 1 1 104 ARG HE H -19.242 4.324 6.160 1.00 . A A . 159 ARG HE 1 1 3 6646 1 1 104 ARG HG2 H -16.812 4.463 6.438 1.00 . A A . 159 ARG HG2 1 1 3 6647 1 1 104 ARG HG3 H -15.785 4.388 5.003 1.00 . A A . 159 ARG HG3 1 1 3 6648 1 1 104 ARG HH11 H -19.087 2.513 3.058 1.00 . A A . 159 ARG HH11 1 1 3 6649 1 1 104 ARG HH12 H -20.660 1.993 3.141 1.00 . A A . 159 ARG HH12 1 1 3 6650 1 1 104 ARG HH21 H -21.461 3.565 6.230 1.00 . A A . 159 ARG HH21 1 1 3 6651 1 1 104 ARG HH22 H -22.071 2.625 4.941 1.00 . A A . 159 ARG HH22 1 1 3 6652 1 1 104 ARG N N -14.985 0.704 6.390 1.00 . A A . 159 ARG N 1 1 3 6653 1 1 104 ARG NE N -19.132 3.915 5.269 1.00 . A A . 159 ARG NE 1 1 3 6654 1 1 104 ARG NH1 N -19.945 2.539 3.586 1.00 . A A . 159 ARG NH1 1 1 3 6655 1 1 104 ARG NH2 N -21.295 3.113 5.349 1.00 . A A . 159 ARG NH2 1 1 3 6656 1 1 104 ARG O O -14.827 3.112 8.681 1.00 . A A . 159 ARG O 1 1 3 6657 1 1 105 ASP C C -16.206 1.427 10.949 1.00 . A A . 160 ASP C 1 1 3 6658 1 1 105 ASP CA C -17.215 1.750 9.859 1.00 . A A . 160 ASP CA 1 1 3 6659 1 1 105 ASP CB C -18.407 0.801 9.971 1.00 . A A . 160 ASP CB 1 1 3 6660 1 1 105 ASP CG C -19.041 0.767 11.335 1.00 . A A . 160 ASP CG 1 1 3 6661 1 1 105 ASP H H -17.063 1.024 7.881 1.00 . A A . 160 ASP H 1 1 3 6662 1 1 105 ASP HA H -17.577 2.754 10.015 1.00 . A A . 160 ASP HA 1 1 3 6663 1 1 105 ASP HB2 H -19.160 1.103 9.260 1.00 . A A . 160 ASP HB2 1 1 3 6664 1 1 105 ASP HB3 H -18.077 -0.197 9.720 1.00 . A A . 160 ASP HB3 1 1 3 6665 1 1 105 ASP N N -16.644 1.670 8.493 1.00 . A A . 160 ASP N 1 1 3 6666 1 1 105 ASP O O -16.139 2.137 11.963 1.00 . A A . 160 ASP O 1 1 3 6667 1 1 105 ASP OD1 O -18.615 -0.041 12.180 1.00 . A A . 160 ASP OD1 1 1 3 6668 1 1 105 ASP OD2 O -20.014 1.508 11.571 1.00 . A A . 160 ASP OD2 1 1 3 6669 1 1 106 ASN C C -13.256 1.069 11.760 1.00 . A A . 161 ASN C 1 1 3 6670 1 1 106 ASN CA C -14.342 0.011 11.740 1.00 . A A . 161 ASN CA 1 1 3 6671 1 1 106 ASN CB C -13.738 -1.392 11.518 1.00 . A A . 161 ASN CB 1 1 3 6672 1 1 106 ASN CG C -14.638 -2.550 11.953 1.00 . A A . 161 ASN CG 1 1 3 6673 1 1 106 ASN H H -15.522 -0.176 9.944 1.00 . A A . 161 ASN H 1 1 3 6674 1 1 106 ASN HA H -14.818 0.048 12.707 1.00 . A A . 161 ASN HA 1 1 3 6675 1 1 106 ASN HB2 H -13.517 -1.519 10.468 1.00 . A A . 161 ASN HB2 1 1 3 6676 1 1 106 ASN HB3 H -12.815 -1.454 12.078 1.00 . A A . 161 ASN HB3 1 1 3 6677 1 1 106 ASN HD21 H -15.362 -2.703 10.140 1.00 . A A . 161 ASN HD21 1 1 3 6678 1 1 106 ASN HD22 H -15.981 -3.841 11.277 1.00 . A A . 161 ASN HD22 1 1 3 6679 1 1 106 ASN N N -15.399 0.369 10.753 1.00 . A A . 161 ASN N 1 1 3 6680 1 1 106 ASN ND2 N -15.402 -3.082 11.046 1.00 . A A . 161 ASN ND2 1 1 3 6681 1 1 106 ASN O O -12.352 1.052 12.597 1.00 . A A . 161 ASN O 1 1 3 6682 1 1 106 ASN OD1 O -14.615 -2.972 13.111 1.00 . A A . 161 ASN OD1 1 1 3 6683 1 1 107 ASN C C -11.449 2.972 9.776 1.00 . A A . 162 ASN C 1 1 3 6684 1 1 107 ASN CA C -12.632 3.163 10.610 1.00 . A A . 162 ASN CA 1 1 3 6685 1 1 107 ASN CB C -12.340 3.975 11.884 1.00 . A A . 162 ASN CB 1 1 3 6686 1 1 107 ASN CG C -11.973 5.422 11.549 1.00 . A A . 162 ASN CG 1 1 3 6687 1 1 107 ASN H H -13.931 1.659 10.022 1.00 . A A . 162 ASN H 1 1 3 6688 1 1 107 ASN HA H -13.296 3.747 9.986 1.00 . A A . 162 ASN HA 1 1 3 6689 1 1 107 ASN HB2 H -13.221 3.967 12.508 1.00 . A A . 162 ASN HB2 1 1 3 6690 1 1 107 ASN HB3 H -11.516 3.523 12.416 1.00 . A A . 162 ASN HB3 1 1 3 6691 1 1 107 ASN HD21 H -13.401 5.500 10.170 1.00 . A A . 162 ASN HD21 1 1 3 6692 1 1 107 ASN HD22 H -12.481 6.937 10.349 1.00 . A A . 162 ASN HD22 1 1 3 6693 1 1 107 ASN N N -13.354 1.925 10.776 1.00 . A A . 162 ASN N 1 1 3 6694 1 1 107 ASN ND2 N -12.680 6.010 10.599 1.00 . A A . 162 ASN ND2 1 1 3 6695 1 1 107 ASN O O -10.299 2.922 10.247 1.00 . A A . 162 ASN O 1 1 3 6696 1 1 107 ASN OD1 O -11.115 6.032 12.192 1.00 . A A . 162 ASN OD1 1 1 3 6697 1 1 108 VAL C C -10.454 3.826 6.748 1.00 . A A . 163 VAL C 1 1 3 6698 1 1 108 VAL CA C -10.652 2.590 7.583 1.00 . A A . 163 VAL CA 1 1 3 6699 1 1 108 VAL CB C -10.826 1.306 6.704 1.00 . A A . 163 VAL CB 1 1 3 6700 1 1 108 VAL CG1 C -9.803 1.248 5.589 1.00 . A A . 163 VAL CG1 1 1 3 6701 1 1 108 VAL CG2 C -10.688 0.060 7.567 1.00 . A A . 163 VAL CG2 1 1 3 6702 1 1 108 VAL H H -12.681 2.786 8.274 1.00 . A A . 163 VAL H 1 1 3 6703 1 1 108 VAL HA H -9.756 2.476 8.177 1.00 . A A . 163 VAL HA 1 1 3 6704 1 1 108 VAL HB H -11.815 1.306 6.272 1.00 . A A . 163 VAL HB 1 1 3 6705 1 1 108 VAL HG11 H -9.959 2.092 4.935 1.00 . A A . 163 VAL HG11 1 1 3 6706 1 1 108 VAL HG12 H -9.927 0.326 5.041 1.00 . A A . 163 VAL HG12 1 1 3 6707 1 1 108 VAL HG13 H -8.811 1.297 6.014 1.00 . A A . 163 VAL HG13 1 1 3 6708 1 1 108 VAL HG21 H -9.744 0.063 8.089 1.00 . A A . 163 VAL HG21 1 1 3 6709 1 1 108 VAL HG22 H -10.766 -0.821 6.944 1.00 . A A . 163 VAL HG22 1 1 3 6710 1 1 108 VAL HG23 H -11.509 0.032 8.271 1.00 . A A . 163 VAL HG23 1 1 3 6711 1 1 108 VAL N N -11.724 2.782 8.530 1.00 . A A . 163 VAL N 1 1 3 6712 1 1 108 VAL O O -11.219 4.099 5.830 1.00 . A A . 163 VAL O 1 1 3 6713 1 1 109 LYS C C -7.672 5.900 6.052 1.00 . A A . 164 LYS C 1 1 3 6714 1 1 109 LYS CA C -9.141 5.807 6.396 1.00 . A A . 164 LYS CA 1 1 3 6715 1 1 109 LYS CB C -9.704 7.057 7.123 1.00 . A A . 164 LYS CB 1 1 3 6716 1 1 109 LYS CD C -8.249 7.214 9.281 1.00 . A A . 164 LYS CD 1 1 3 6717 1 1 109 LYS CE C -7.596 8.520 8.846 1.00 . A A . 164 LYS CE 1 1 3 6718 1 1 109 LYS CG C -9.650 7.068 8.686 1.00 . A A . 164 LYS CG 1 1 3 6719 1 1 109 LYS H H -8.856 4.352 7.853 1.00 . A A . 164 LYS H 1 1 3 6720 1 1 109 LYS HA H -9.654 5.713 5.448 1.00 . A A . 164 LYS HA 1 1 3 6721 1 1 109 LYS HB2 H -9.128 7.892 6.754 1.00 . A A . 164 LYS HB2 1 1 3 6722 1 1 109 LYS HB3 H -10.729 7.193 6.811 1.00 . A A . 164 LYS HB3 1 1 3 6723 1 1 109 LYS HD2 H -8.315 7.195 10.359 1.00 . A A . 164 LYS HD2 1 1 3 6724 1 1 109 LYS HD3 H -7.644 6.387 8.940 1.00 . A A . 164 LYS HD3 1 1 3 6725 1 1 109 LYS HE2 H -7.505 8.465 7.771 1.00 . A A . 164 LYS HE2 1 1 3 6726 1 1 109 LYS HE3 H -8.222 9.351 9.128 1.00 . A A . 164 LYS HE3 1 1 3 6727 1 1 109 LYS HG2 H -10.248 7.889 9.050 1.00 . A A . 164 LYS HG2 1 1 3 6728 1 1 109 LYS HG3 H -10.087 6.144 9.036 1.00 . A A . 164 LYS HG3 1 1 3 6729 1 1 109 LYS HZ1 H -6.233 8.651 10.427 1.00 . A A . 164 LYS HZ1 1 1 3 6730 1 1 109 LYS HZ2 H -5.844 9.598 9.082 1.00 . A A . 164 LYS HZ2 1 1 3 6731 1 1 109 LYS HZ3 H -5.609 7.947 9.012 1.00 . A A . 164 LYS HZ3 1 1 3 6732 1 1 109 LYS N N -9.444 4.593 7.098 1.00 . A A . 164 LYS N 1 1 3 6733 1 1 109 LYS NZ N -6.237 8.686 9.390 1.00 . A A . 164 LYS NZ 1 1 3 6734 1 1 109 LYS O O -6.873 6.437 6.794 1.00 . A A . 164 LYS O 1 1 3 6735 1 1 110 GLY C C -5.047 4.491 5.562 1.00 . A A . 165 GLY C 1 1 3 6736 1 1 110 GLY CA C -5.920 5.203 4.523 1.00 . A A . 165 GLY CA 1 1 3 6737 1 1 110 GLY H H -8.019 4.940 4.344 1.00 . A A . 165 GLY H 1 1 3 6738 1 1 110 GLY HA2 H -5.888 4.674 3.586 1.00 . A A . 165 GLY HA2 1 1 3 6739 1 1 110 GLY HA3 H -5.544 6.205 4.372 1.00 . A A . 165 GLY HA3 1 1 3 6740 1 1 110 GLY N N -7.315 5.284 4.938 1.00 . A A . 165 GLY N 1 1 3 6741 1 1 110 GLY O O -3.845 4.593 5.544 1.00 . A A . 165 GLY O 1 1 3 6742 1 1 111 THR C C -4.405 1.776 7.207 1.00 . A A . 166 THR C 1 1 3 6743 1 1 111 THR CA C -5.039 3.136 7.577 1.00 . A A . 166 THR CA 1 1 3 6744 1 1 111 THR CB C -6.102 2.917 8.673 1.00 . A A . 166 THR CB 1 1 3 6745 1 1 111 THR CG2 C -5.454 2.734 10.042 1.00 . A A . 166 THR CG2 1 1 3 6746 1 1 111 THR H H -6.667 3.747 6.388 1.00 . A A . 166 THR H 1 1 3 6747 1 1 111 THR HA H -4.288 3.800 7.970 1.00 . A A . 166 THR HA 1 1 3 6748 1 1 111 THR HB H -6.671 2.034 8.420 1.00 . A A . 166 THR HB 1 1 3 6749 1 1 111 THR HG1 H -6.436 4.840 8.812 1.00 . A A . 166 THR HG1 1 1 3 6750 1 1 111 THR HG21 H -4.819 1.860 10.022 1.00 . A A . 166 THR HG21 1 1 3 6751 1 1 111 THR HG22 H -6.223 2.597 10.790 1.00 . A A . 166 THR HG22 1 1 3 6752 1 1 111 THR HG23 H -4.858 3.598 10.291 1.00 . A A . 166 THR HG23 1 1 3 6753 1 1 111 THR N N -5.691 3.769 6.454 1.00 . A A . 166 THR N 1 1 3 6754 1 1 111 THR O O -3.172 1.611 7.161 1.00 . A A . 166 THR O 1 1 3 6755 1 1 111 THR OG1 O -6.992 4.054 8.700 1.00 . A A . 166 THR OG1 1 1 3 6756 1 1 112 THR C C -3.998 -0.630 5.383 1.00 . A A . 167 THR C 1 1 3 6757 1 1 112 THR CA C -4.814 -0.532 6.668 1.00 . A A . 167 THR CA 1 1 3 6758 1 1 112 THR CB C -6.017 -1.506 6.661 1.00 . A A . 167 THR CB 1 1 3 6759 1 1 112 THR CG2 C -7.019 -1.130 5.590 1.00 . A A . 167 THR CG2 1 1 3 6760 1 1 112 THR H H -6.207 1.025 6.856 1.00 . A A . 167 THR H 1 1 3 6761 1 1 112 THR HA H -4.166 -0.802 7.489 1.00 . A A . 167 THR HA 1 1 3 6762 1 1 112 THR HB H -6.499 -1.419 7.625 1.00 . A A . 167 THR HB 1 1 3 6763 1 1 112 THR HG1 H -4.739 -2.869 6.039 1.00 . A A . 167 THR HG1 1 1 3 6764 1 1 112 THR HG21 H -7.361 -0.121 5.755 1.00 . A A . 167 THR HG21 1 1 3 6765 1 1 112 THR HG22 H -7.859 -1.810 5.627 1.00 . A A . 167 THR HG22 1 1 3 6766 1 1 112 THR HG23 H -6.540 -1.190 4.624 1.00 . A A . 167 THR HG23 1 1 3 6767 1 1 112 THR N N -5.253 0.817 6.913 1.00 . A A . 167 THR N 1 1 3 6768 1 1 112 THR O O -3.233 -1.539 5.224 1.00 . A A . 167 THR O 1 1 3 6769 1 1 112 THR OG1 O -5.596 -2.863 6.485 1.00 . A A . 167 THR OG1 1 1 3 6770 1 1 113 LEU C C -1.889 0.354 3.509 1.00 . A A . 168 LEU C 1 1 3 6771 1 1 113 LEU CA C -3.430 0.412 3.259 1.00 . A A . 168 LEU CA 1 1 3 6772 1 1 113 LEU CB C -3.865 1.630 2.392 1.00 . A A . 168 LEU CB 1 1 3 6773 1 1 113 LEU CD1 C -5.490 0.421 0.838 1.00 . A A . 168 LEU CD1 1 1 3 6774 1 1 113 LEU CD2 C -6.366 1.643 2.829 1.00 . A A . 168 LEU CD2 1 1 3 6775 1 1 113 LEU CG C -5.286 1.610 1.767 1.00 . A A . 168 LEU CG 1 1 3 6776 1 1 113 LEU H H -4.865 1.003 4.676 1.00 . A A . 168 LEU H 1 1 3 6777 1 1 113 LEU HA H -3.693 -0.496 2.737 1.00 . A A . 168 LEU HA 1 1 3 6778 1 1 113 LEU HB2 H -3.833 2.490 3.048 1.00 . A A . 168 LEU HB2 1 1 3 6779 1 1 113 LEU HB3 H -3.141 1.770 1.604 1.00 . A A . 168 LEU HB3 1 1 3 6780 1 1 113 LEU HD11 H -5.385 -0.503 1.388 1.00 . A A . 168 LEU HD11 1 1 3 6781 1 1 113 LEU HD12 H -4.754 0.451 0.048 1.00 . A A . 168 LEU HD12 1 1 3 6782 1 1 113 LEU HD13 H -6.476 0.465 0.402 1.00 . A A . 168 LEU HD13 1 1 3 6783 1 1 113 LEU HD21 H -7.336 1.605 2.357 1.00 . A A . 168 LEU HD21 1 1 3 6784 1 1 113 LEU HD22 H -6.279 2.548 3.411 1.00 . A A . 168 LEU HD22 1 1 3 6785 1 1 113 LEU HD23 H -6.255 0.787 3.476 1.00 . A A . 168 LEU HD23 1 1 3 6786 1 1 113 LEU HG H -5.389 2.497 1.159 1.00 . A A . 168 LEU HG 1 1 3 6787 1 1 113 LEU N N -4.180 0.332 4.499 1.00 . A A . 168 LEU N 1 1 3 6788 1 1 113 LEU O O -1.258 -0.602 3.112 1.00 . A A . 168 LEU O 1 1 3 6789 1 1 114 PRO C C 0.375 0.319 5.754 1.00 . A A . 169 PRO C 1 1 3 6790 1 1 114 PRO CA C 0.153 1.196 4.508 1.00 . A A . 169 PRO CA 1 1 3 6791 1 1 114 PRO CB C 0.613 2.629 4.769 1.00 . A A . 169 PRO CB 1 1 3 6792 1 1 114 PRO CD C -1.773 2.652 4.600 1.00 . A A . 169 PRO CD 1 1 3 6793 1 1 114 PRO CG C -0.601 3.328 5.256 1.00 . A A . 169 PRO CG 1 1 3 6794 1 1 114 PRO HA H 0.692 0.788 3.664 1.00 . A A . 169 PRO HA 1 1 3 6795 1 1 114 PRO HB2 H 1.397 2.625 5.512 1.00 . A A . 169 PRO HB2 1 1 3 6796 1 1 114 PRO HB3 H 0.980 3.069 3.853 1.00 . A A . 169 PRO HB3 1 1 3 6797 1 1 114 PRO HD2 H -2.589 2.542 5.300 1.00 . A A . 169 PRO HD2 1 1 3 6798 1 1 114 PRO HD3 H -2.086 3.229 3.743 1.00 . A A . 169 PRO HD3 1 1 3 6799 1 1 114 PRO HG2 H -0.673 3.251 6.330 1.00 . A A . 169 PRO HG2 1 1 3 6800 1 1 114 PRO HG3 H -0.561 4.363 4.954 1.00 . A A . 169 PRO HG3 1 1 3 6801 1 1 114 PRO N N -1.251 1.337 4.183 1.00 . A A . 169 PRO N 1 1 3 6802 1 1 114 PRO O O 1.497 -0.064 6.047 1.00 . A A . 169 PRO O 1 1 3 6803 1 1 115 ARG C C -0.958 -2.263 7.546 1.00 . A A . 170 ARG C 1 1 3 6804 1 1 115 ARG CA C -0.556 -0.787 7.717 1.00 . A A . 170 ARG CA 1 1 3 6805 1 1 115 ARG CB C -1.271 -0.139 8.899 1.00 . A A . 170 ARG CB 1 1 3 6806 1 1 115 ARG CD C -1.407 1.870 10.404 1.00 . A A . 170 ARG CD 1 1 3 6807 1 1 115 ARG CG C -0.645 1.181 9.295 1.00 . A A . 170 ARG CG 1 1 3 6808 1 1 115 ARG CZ C -1.211 4.022 11.663 1.00 . A A . 170 ARG CZ 1 1 3 6809 1 1 115 ARG H H -1.588 0.395 6.272 1.00 . A A . 170 ARG H 1 1 3 6810 1 1 115 ARG HA H 0.502 -0.787 7.936 1.00 . A A . 170 ARG HA 1 1 3 6811 1 1 115 ARG HB2 H -2.305 0.035 8.636 1.00 . A A . 170 ARG HB2 1 1 3 6812 1 1 115 ARG HB3 H -1.229 -0.805 9.748 1.00 . A A . 170 ARG HB3 1 1 3 6813 1 1 115 ARG HD2 H -2.395 2.123 10.049 1.00 . A A . 170 ARG HD2 1 1 3 6814 1 1 115 ARG HD3 H -1.484 1.200 11.248 1.00 . A A . 170 ARG HD3 1 1 3 6815 1 1 115 ARG HE H 0.201 3.173 10.472 1.00 . A A . 170 ARG HE 1 1 3 6816 1 1 115 ARG HG2 H 0.365 1.001 9.631 1.00 . A A . 170 ARG HG2 1 1 3 6817 1 1 115 ARG HG3 H -0.623 1.825 8.430 1.00 . A A . 170 ARG HG3 1 1 3 6818 1 1 115 ARG HH11 H -3.086 3.199 11.843 1.00 . A A . 170 ARG HH11 1 1 3 6819 1 1 115 ARG HH12 H -2.833 4.631 12.723 1.00 . A A . 170 ARG HH12 1 1 3 6820 1 1 115 ARG HH21 H 0.506 5.172 11.742 1.00 . A A . 170 ARG HH21 1 1 3 6821 1 1 115 ARG HH22 H -0.755 5.739 12.706 1.00 . A A . 170 ARG HH22 1 1 3 6822 1 1 115 ARG N N -0.704 0.025 6.506 1.00 . A A . 170 ARG N 1 1 3 6823 1 1 115 ARG NE N -0.718 3.093 10.831 1.00 . A A . 170 ARG NE 1 1 3 6824 1 1 115 ARG NH1 N -2.461 3.934 12.099 1.00 . A A . 170 ARG NH1 1 1 3 6825 1 1 115 ARG NH2 N -0.443 5.042 12.049 1.00 . A A . 170 ARG NH2 1 1 3 6826 1 1 115 ARG O O -1.174 -2.961 8.540 1.00 . A A . 170 ARG O 1 1 3 6827 1 1 116 ILE C C -0.100 -5.004 6.497 1.00 . A A . 171 ILE C 1 1 3 6828 1 1 116 ILE CA C -1.287 -4.163 6.025 1.00 . A A . 171 ILE CA 1 1 3 6829 1 1 116 ILE CB C -1.470 -4.501 4.521 1.00 . A A . 171 ILE CB 1 1 3 6830 1 1 116 ILE CD1 C -0.188 -4.338 2.334 1.00 . A A . 171 ILE CD1 1 1 3 6831 1 1 116 ILE CG1 C -0.474 -3.720 3.671 1.00 . A A . 171 ILE CG1 1 1 3 6832 1 1 116 ILE CG2 C -2.906 -4.311 4.053 1.00 . A A . 171 ILE CG2 1 1 3 6833 1 1 116 ILE H H -1.182 -2.078 5.564 1.00 . A A . 171 ILE H 1 1 3 6834 1 1 116 ILE HA H -2.171 -4.492 6.550 1.00 . A A . 171 ILE HA 1 1 3 6835 1 1 116 ILE HB H -1.251 -5.553 4.413 1.00 . A A . 171 ILE HB 1 1 3 6836 1 1 116 ILE HD11 H 0.478 -3.689 1.786 1.00 . A A . 171 ILE HD11 1 1 3 6837 1 1 116 ILE HD12 H -1.114 -4.456 1.793 1.00 . A A . 171 ILE HD12 1 1 3 6838 1 1 116 ILE HD13 H 0.284 -5.298 2.488 1.00 . A A . 171 ILE HD13 1 1 3 6839 1 1 116 ILE HG12 H -0.938 -2.767 3.467 1.00 . A A . 171 ILE HG12 1 1 3 6840 1 1 116 ILE HG13 H 0.455 -3.584 4.205 1.00 . A A . 171 ILE HG13 1 1 3 6841 1 1 116 ILE HG21 H -2.979 -4.556 3.004 1.00 . A A . 171 ILE HG21 1 1 3 6842 1 1 116 ILE HG22 H -3.201 -3.283 4.206 1.00 . A A . 171 ILE HG22 1 1 3 6843 1 1 116 ILE HG23 H -3.559 -4.956 4.621 1.00 . A A . 171 ILE HG23 1 1 3 6844 1 1 116 ILE N N -1.106 -2.722 6.303 1.00 . A A . 171 ILE N 1 1 3 6845 1 1 116 ILE O O 0.924 -4.504 6.992 1.00 . A A . 171 ILE O 1 1 3 6846 1 1 117 ALA C C 1.052 -8.079 5.456 1.00 . A A . 172 ALA C 1 1 3 6847 1 1 117 ALA CA C 0.789 -7.189 6.640 1.00 . A A . 172 ALA CA 1 1 3 6848 1 1 117 ALA CB C 0.391 -7.984 7.853 1.00 . A A . 172 ALA CB 1 1 3 6849 1 1 117 ALA H H -1.029 -6.636 5.870 1.00 . A A . 172 ALA H 1 1 3 6850 1 1 117 ALA HA H 1.684 -6.629 6.866 1.00 . A A . 172 ALA HA 1 1 3 6851 1 1 117 ALA HB1 H 0.253 -7.325 8.698 1.00 . A A . 172 ALA HB1 1 1 3 6852 1 1 117 ALA HB2 H 1.177 -8.693 8.056 1.00 . A A . 172 ALA HB2 1 1 3 6853 1 1 117 ALA HB3 H -0.525 -8.519 7.649 1.00 . A A . 172 ALA HB3 1 1 3 6854 1 1 117 ALA N N -0.228 -6.275 6.299 1.00 . A A . 172 ALA N 1 1 3 6855 1 1 117 ALA O O 0.117 -8.587 4.833 1.00 . A A . 172 ALA O 1 1 3 6856 1 1 118 VAL C C 3.095 -10.427 4.486 1.00 . A A . 173 VAL C 1 1 3 6857 1 1 118 VAL CA C 2.707 -9.028 4.000 1.00 . A A . 173 VAL CA 1 1 3 6858 1 1 118 VAL CB C 3.883 -8.358 3.225 1.00 . A A . 173 VAL CB 1 1 3 6859 1 1 118 VAL CG1 C 4.357 -9.223 2.064 1.00 . A A . 173 VAL CG1 1 1 3 6860 1 1 118 VAL CG2 C 3.465 -6.980 2.714 1.00 . A A . 173 VAL CG2 1 1 3 6861 1 1 118 VAL H H 2.983 -7.773 5.665 1.00 . A A . 173 VAL H 1 1 3 6862 1 1 118 VAL HA H 1.857 -9.115 3.339 1.00 . A A . 173 VAL HA 1 1 3 6863 1 1 118 VAL HB H 4.699 -8.220 3.917 1.00 . A A . 173 VAL HB 1 1 3 6864 1 1 118 VAL HG11 H 4.693 -10.178 2.443 1.00 . A A . 173 VAL HG11 1 1 3 6865 1 1 118 VAL HG12 H 5.173 -8.731 1.554 1.00 . A A . 173 VAL HG12 1 1 3 6866 1 1 118 VAL HG13 H 3.542 -9.377 1.373 1.00 . A A . 173 VAL HG13 1 1 3 6867 1 1 118 VAL HG21 H 2.626 -7.085 2.043 1.00 . A A . 173 VAL HG21 1 1 3 6868 1 1 118 VAL HG22 H 4.289 -6.520 2.189 1.00 . A A . 173 VAL HG22 1 1 3 6869 1 1 118 VAL HG23 H 3.179 -6.359 3.549 1.00 . A A . 173 VAL HG23 1 1 3 6870 1 1 118 VAL N N 2.301 -8.223 5.122 1.00 . A A . 173 VAL N 1 1 3 6871 1 1 118 VAL O O 2.660 -11.434 3.924 1.00 . A A . 173 VAL O 1 1 3 6872 1 1 119 HIS C C 3.239 -12.269 7.075 1.00 . A A . 174 HIS C 1 1 3 6873 1 1 119 HIS CA C 4.281 -11.785 6.099 1.00 . A A . 174 HIS CA 1 1 3 6874 1 1 119 HIS CB C 5.670 -11.748 6.742 1.00 . A A . 174 HIS CB 1 1 3 6875 1 1 119 HIS CD2 C 7.034 -12.123 4.576 1.00 . A A . 174 HIS CD2 1 1 3 6876 1 1 119 HIS CE1 C 8.580 -10.643 4.872 1.00 . A A . 174 HIS CE1 1 1 3 6877 1 1 119 HIS CG C 6.771 -11.506 5.757 1.00 . A A . 174 HIS CG 1 1 3 6878 1 1 119 HIS H H 4.187 -9.659 5.969 1.00 . A A . 174 HIS H 1 1 3 6879 1 1 119 HIS HA H 4.291 -12.478 5.269 1.00 . A A . 174 HIS HA 1 1 3 6880 1 1 119 HIS HB2 H 5.697 -10.957 7.475 1.00 . A A . 174 HIS HB2 1 1 3 6881 1 1 119 HIS HB3 H 5.857 -12.694 7.231 1.00 . A A . 174 HIS HB3 1 1 3 6882 1 1 119 HIS HD1 H 7.851 -9.952 6.685 1.00 . A A . 174 HIS HD1 1 1 3 6883 1 1 119 HIS HD2 H 6.453 -12.916 4.131 1.00 . A A . 174 HIS HD2 1 1 3 6884 1 1 119 HIS HE1 H 9.456 -10.027 4.735 1.00 . A A . 174 HIS HE1 1 1 3 6885 1 1 119 HIS N N 3.885 -10.491 5.546 1.00 . A A . 174 HIS N 1 1 3 6886 1 1 119 HIS ND1 N 7.763 -10.572 5.925 1.00 . A A . 174 HIS ND1 1 1 3 6887 1 1 119 HIS NE2 N 8.179 -11.572 4.018 1.00 . A A . 174 HIS NE2 1 1 3 6888 1 1 119 HIS O O 2.883 -13.457 7.095 1.00 . A A . 174 HIS O 1 1 3 6889 1 1 120 GLU C C 0.344 -11.547 7.943 1.00 . A A . 175 GLU C 1 1 3 6890 1 1 120 GLU CA C 1.639 -11.645 8.757 1.00 . A A . 175 GLU CA 1 1 3 6891 1 1 120 GLU CB C 1.648 -10.669 9.952 1.00 . A A . 175 GLU CB 1 1 3 6892 1 1 120 GLU CD C 2.720 -12.232 11.584 1.00 . A A . 175 GLU CD 1 1 3 6893 1 1 120 GLU CG C 2.795 -10.884 10.915 1.00 . A A . 175 GLU CG 1 1 3 6894 1 1 120 GLU H H 3.102 -10.448 7.837 1.00 . A A . 175 GLU H 1 1 3 6895 1 1 120 GLU HA H 1.760 -12.660 9.105 1.00 . A A . 175 GLU HA 1 1 3 6896 1 1 120 GLU HB2 H 1.723 -9.655 9.591 1.00 . A A . 175 GLU HB2 1 1 3 6897 1 1 120 GLU HB3 H 0.725 -10.779 10.501 1.00 . A A . 175 GLU HB3 1 1 3 6898 1 1 120 GLU HG2 H 3.725 -10.823 10.370 1.00 . A A . 175 GLU HG2 1 1 3 6899 1 1 120 GLU HG3 H 2.766 -10.119 11.675 1.00 . A A . 175 GLU HG3 1 1 3 6900 1 1 120 GLU N N 2.736 -11.356 7.867 1.00 . A A . 175 GLU N 1 1 3 6901 1 1 120 GLU O O 0.385 -11.052 6.812 1.00 . A A . 175 GLU O 1 1 3 6902 1 1 120 GLU OE1 O 2.053 -12.350 12.627 1.00 . A A . 175 GLU OE1 1 1 3 6903 1 1 120 GLU OE2 O 3.314 -13.188 11.088 1.00 . A A . 175 GLU OE2 1 1 3 6904 1 1 121 PRO C C -2.509 -10.563 7.330 1.00 . A A . 176 PRO C 1 1 3 6905 1 1 121 PRO CA C -2.068 -12.001 7.708 1.00 . A A . 176 PRO CA 1 1 3 6906 1 1 121 PRO CB C -3.063 -12.658 8.667 1.00 . A A . 176 PRO CB 1 1 3 6907 1 1 121 PRO CD C -0.951 -12.770 9.732 1.00 . A A . 176 PRO CD 1 1 3 6908 1 1 121 PRO CG C -2.224 -13.530 9.530 1.00 . A A . 176 PRO CG 1 1 3 6909 1 1 121 PRO HA H -2.002 -12.580 6.799 1.00 . A A . 176 PRO HA 1 1 3 6910 1 1 121 PRO HB2 H -3.562 -11.894 9.244 1.00 . A A . 176 PRO HB2 1 1 3 6911 1 1 121 PRO HB3 H -3.786 -13.231 8.107 1.00 . A A . 176 PRO HB3 1 1 3 6912 1 1 121 PRO HD2 H -1.051 -12.078 10.554 1.00 . A A . 176 PRO HD2 1 1 3 6913 1 1 121 PRO HD3 H -0.125 -13.446 9.896 1.00 . A A . 176 PRO HD3 1 1 3 6914 1 1 121 PRO HG2 H -2.717 -13.703 10.475 1.00 . A A . 176 PRO HG2 1 1 3 6915 1 1 121 PRO HG3 H -2.027 -14.467 9.031 1.00 . A A . 176 PRO HG3 1 1 3 6916 1 1 121 PRO N N -0.797 -12.053 8.445 1.00 . A A . 176 PRO N 1 1 3 6917 1 1 121 PRO O O -2.339 -10.136 6.183 1.00 . A A . 176 PRO O 1 1 3 6918 1 1 122 SER C C -3.997 -7.951 9.424 1.00 . A A . 177 SER C 1 1 3 6919 1 1 122 SER CA C -3.492 -8.470 8.086 1.00 . A A . 177 SER CA 1 1 3 6920 1 1 122 SER CB C -4.613 -8.412 7.005 1.00 . A A . 177 SER CB 1 1 3 6921 1 1 122 SER H H -3.108 -10.172 9.206 1.00 . A A . 177 SER H 1 1 3 6922 1 1 122 SER HA H -2.649 -7.873 7.773 1.00 . A A . 177 SER HA 1 1 3 6923 1 1 122 SER HB2 H -4.265 -8.901 6.108 1.00 . A A . 177 SER HB2 1 1 3 6924 1 1 122 SER HB3 H -5.489 -8.929 7.370 1.00 . A A . 177 SER HB3 1 1 3 6925 1 1 122 SER HG H -4.542 -6.851 5.837 1.00 . A A . 177 SER HG 1 1 3 6926 1 1 122 SER N N -3.030 -9.824 8.292 1.00 . A A . 177 SER N 1 1 3 6927 1 1 122 SER O O -3.985 -8.690 10.418 1.00 . A A . 177 SER O 1 1 3 6928 1 1 122 SER OG O -4.969 -7.069 6.672 1.00 . A A . 177 SER OG 1 1 3 6929 1 1 123 PHE C C -6.436 -6.081 10.741 1.00 . A A . 178 PHE C 1 1 3 6930 1 1 123 PHE CA C -4.904 -6.117 10.684 1.00 . A A . 178 PHE CA 1 1 3 6931 1 1 123 PHE CB C -4.307 -4.704 10.827 1.00 . A A . 178 PHE CB 1 1 3 6932 1 1 123 PHE CD1 C -4.049 -4.352 13.305 1.00 . A A . 178 PHE CD1 1 1 3 6933 1 1 123 PHE CD2 C -5.595 -2.972 12.122 1.00 . A A . 178 PHE CD2 1 1 3 6934 1 1 123 PHE CE1 C -4.366 -3.699 14.483 1.00 . A A . 178 PHE CE1 1 1 3 6935 1 1 123 PHE CE2 C -5.915 -2.317 13.296 1.00 . A A . 178 PHE CE2 1 1 3 6936 1 1 123 PHE CG C -4.661 -3.997 12.111 1.00 . A A . 178 PHE CG 1 1 3 6937 1 1 123 PHE CZ C -5.301 -2.680 14.478 1.00 . A A . 178 PHE CZ 1 1 3 6938 1 1 123 PHE H H -4.466 -6.228 8.606 1.00 . A A . 178 PHE H 1 1 3 6939 1 1 123 PHE HA H -4.548 -6.725 11.502 1.00 . A A . 178 PHE HA 1 1 3 6940 1 1 123 PHE HB2 H -3.231 -4.773 10.780 1.00 . A A . 178 PHE HB2 1 1 3 6941 1 1 123 PHE HB3 H -4.655 -4.097 10.003 1.00 . A A . 178 PHE HB3 1 1 3 6942 1 1 123 PHE HD1 H -3.318 -5.148 13.311 1.00 . A A . 178 PHE HD1 1 1 3 6943 1 1 123 PHE HD2 H -6.078 -2.686 11.199 1.00 . A A . 178 PHE HD2 1 1 3 6944 1 1 123 PHE HE1 H -3.883 -3.984 15.408 1.00 . A A . 178 PHE HE1 1 1 3 6945 1 1 123 PHE HE2 H -6.646 -1.522 13.290 1.00 . A A . 178 PHE HE2 1 1 3 6946 1 1 123 PHE HZ H -5.549 -2.168 15.396 1.00 . A A . 178 PHE HZ 1 1 3 6947 1 1 123 PHE N N -4.444 -6.725 9.454 1.00 . A A . 178 PHE N 1 1 3 6948 1 1 123 PHE O O -7.050 -6.703 11.605 1.00 . A A . 178 PHE O 1 1 3 6949 1 1 124 MET C C -9.337 -6.450 9.651 1.00 . A A . 179 MET C 1 1 3 6950 1 1 124 MET CA C -8.498 -5.183 9.741 1.00 . A A . 179 MET CA 1 1 3 6951 1 1 124 MET CB C -8.892 -4.189 8.659 1.00 . A A . 179 MET CB 1 1 3 6952 1 1 124 MET CE C -10.491 -2.131 10.488 1.00 . A A . 179 MET CE 1 1 3 6953 1 1 124 MET CG C -8.317 -2.803 8.880 1.00 . A A . 179 MET CG 1 1 3 6954 1 1 124 MET H H -6.490 -5.055 9.040 1.00 . A A . 179 MET H 1 1 3 6955 1 1 124 MET HA H -8.754 -4.734 10.690 1.00 . A A . 179 MET HA 1 1 3 6956 1 1 124 MET HB2 H -8.542 -4.556 7.706 1.00 . A A . 179 MET HB2 1 1 3 6957 1 1 124 MET HB3 H -9.969 -4.109 8.633 1.00 . A A . 179 MET HB3 1 1 3 6958 1 1 124 MET HE1 H -10.856 -1.549 9.653 1.00 . A A . 179 MET HE1 1 1 3 6959 1 1 124 MET HE2 H -10.859 -1.708 11.410 1.00 . A A . 179 MET HE2 1 1 3 6960 1 1 124 MET HE3 H -10.842 -3.149 10.399 1.00 . A A . 179 MET HE3 1 1 3 6961 1 1 124 MET HG2 H -7.242 -2.878 8.801 1.00 . A A . 179 MET HG2 1 1 3 6962 1 1 124 MET HG3 H -8.695 -2.139 8.117 1.00 . A A . 179 MET HG3 1 1 3 6963 1 1 124 MET N N -7.041 -5.414 9.764 1.00 . A A . 179 MET N 1 1 3 6964 1 1 124 MET O O -10.506 -6.446 10.025 1.00 . A A . 179 MET O 1 1 3 6965 1 1 124 MET SD S -8.705 -2.111 10.507 1.00 . A A . 179 MET SD 1 1 3 6966 1 1 125 ILE C C -9.974 -9.333 10.358 1.00 . A A . 180 ILE C 1 1 3 6967 1 1 125 ILE CA C -9.445 -8.812 9.020 1.00 . A A . 180 ILE CA 1 1 3 6968 1 1 125 ILE CB C -8.580 -9.909 8.365 1.00 . A A . 180 ILE CB 1 1 3 6969 1 1 125 ILE CD1 C -6.439 -11.287 8.633 1.00 . A A . 180 ILE CD1 1 1 3 6970 1 1 125 ILE CG1 C -7.275 -10.137 9.150 1.00 . A A . 180 ILE CG1 1 1 3 6971 1 1 125 ILE CG2 C -8.304 -9.579 6.902 1.00 . A A . 180 ILE CG2 1 1 3 6972 1 1 125 ILE H H -7.800 -7.457 8.908 1.00 . A A . 180 ILE H 1 1 3 6973 1 1 125 ILE HA H -10.297 -8.626 8.383 1.00 . A A . 180 ILE HA 1 1 3 6974 1 1 125 ILE HB H -9.168 -10.814 8.410 1.00 . A A . 180 ILE HB 1 1 3 6975 1 1 125 ILE HD11 H -7.008 -12.203 8.684 1.00 . A A . 180 ILE HD11 1 1 3 6976 1 1 125 ILE HD12 H -5.553 -11.379 9.242 1.00 . A A . 180 ILE HD12 1 1 3 6977 1 1 125 ILE HD13 H -6.153 -11.092 7.611 1.00 . A A . 180 ILE HD13 1 1 3 6978 1 1 125 ILE HG12 H -6.672 -9.241 9.106 1.00 . A A . 180 ILE HG12 1 1 3 6979 1 1 125 ILE HG13 H -7.519 -10.341 10.182 1.00 . A A . 180 ILE HG13 1 1 3 6980 1 1 125 ILE HG21 H -9.239 -9.506 6.365 1.00 . A A . 180 ILE HG21 1 1 3 6981 1 1 125 ILE HG22 H -7.699 -10.359 6.463 1.00 . A A . 180 ILE HG22 1 1 3 6982 1 1 125 ILE HG23 H -7.778 -8.637 6.837 1.00 . A A . 180 ILE HG23 1 1 3 6983 1 1 125 ILE N N -8.742 -7.530 9.161 1.00 . A A . 180 ILE N 1 1 3 6984 1 1 125 ILE O O -10.994 -10.020 10.403 1.00 . A A . 180 ILE O 1 1 3 6985 1 1 126 SER C C -11.010 -8.817 13.181 1.00 . A A . 181 SER C 1 1 3 6986 1 1 126 SER CA C -9.655 -9.417 12.757 1.00 . A A . 181 SER CA 1 1 3 6987 1 1 126 SER CB C -8.549 -9.040 13.718 1.00 . A A . 181 SER CB 1 1 3 6988 1 1 126 SER H H -8.476 -8.449 11.345 1.00 . A A . 181 SER H 1 1 3 6989 1 1 126 SER HA H -9.749 -10.493 12.744 1.00 . A A . 181 SER HA 1 1 3 6990 1 1 126 SER HB2 H -8.439 -7.966 13.708 1.00 . A A . 181 SER HB2 1 1 3 6991 1 1 126 SER HB3 H -8.802 -9.387 14.708 1.00 . A A . 181 SER HB3 1 1 3 6992 1 1 126 SER HG H -6.747 -9.615 14.101 1.00 . A A . 181 SER HG 1 1 3 6993 1 1 126 SER N N -9.286 -9.000 11.429 1.00 . A A . 181 SER N 1 1 3 6994 1 1 126 SER O O -11.760 -9.420 13.948 1.00 . A A . 181 SER O 1 1 3 6995 1 1 126 SER OG O -7.311 -9.630 13.317 1.00 . A A . 181 SER OG 1 1 3 6996 1 1 127 GLN C C -13.532 -6.997 11.822 1.00 . A A . 182 GLN C 1 1 3 6997 1 1 127 GLN CA C -12.573 -6.971 12.994 1.00 . A A . 182 GLN CA 1 1 3 6998 1 1 127 GLN CB C -12.339 -5.558 13.516 1.00 . A A . 182 GLN CB 1 1 3 6999 1 1 127 GLN CD C -12.803 -6.133 15.930 1.00 . A A . 182 GLN CD 1 1 3 7000 1 1 127 GLN CG C -11.805 -5.539 14.938 1.00 . A A . 182 GLN CG 1 1 3 7001 1 1 127 GLN H H -10.704 -7.199 12.046 1.00 . A A . 182 GLN H 1 1 3 7002 1 1 127 GLN HA H -13.027 -7.555 13.782 1.00 . A A . 182 GLN HA 1 1 3 7003 1 1 127 GLN HB2 H -11.629 -5.059 12.874 1.00 . A A . 182 GLN HB2 1 1 3 7004 1 1 127 GLN HB3 H -13.273 -5.016 13.499 1.00 . A A . 182 GLN HB3 1 1 3 7005 1 1 127 GLN HE21 H -12.096 -7.964 15.636 1.00 . A A . 182 GLN HE21 1 1 3 7006 1 1 127 GLN HE22 H -13.419 -7.816 16.738 1.00 . A A . 182 GLN HE22 1 1 3 7007 1 1 127 GLN HG2 H -10.893 -6.115 14.975 1.00 . A A . 182 GLN HG2 1 1 3 7008 1 1 127 GLN HG3 H -11.605 -4.516 15.221 1.00 . A A . 182 GLN HG3 1 1 3 7009 1 1 127 GLN N N -11.316 -7.636 12.678 1.00 . A A . 182 GLN N 1 1 3 7010 1 1 127 GLN NE2 N -12.759 -7.430 16.123 1.00 . A A . 182 GLN NE2 1 1 3 7011 1 1 127 GLN O O -14.504 -6.248 11.773 1.00 . A A . 182 GLN O 1 1 3 7012 1 1 127 GLN OE1 O -13.625 -5.426 16.497 1.00 . A A . 182 GLN OE1 1 1 3 7013 1 1 128 LEU C C -15.003 -9.290 10.163 1.00 . A A . 183 LEU C 1 1 3 7014 1 1 128 LEU CA C -14.141 -8.088 9.781 1.00 . A A . 183 LEU CA 1 1 3 7015 1 1 128 LEU CB C -13.283 -8.362 8.504 1.00 . A A . 183 LEU CB 1 1 3 7016 1 1 128 LEU CD1 C -14.911 -9.293 6.781 1.00 . A A . 183 LEU CD1 1 1 3 7017 1 1 128 LEU CD2 C -14.606 -6.839 6.994 1.00 . A A . 183 LEU CD2 1 1 3 7018 1 1 128 LEU CG C -13.933 -8.192 7.107 1.00 . A A . 183 LEU CG 1 1 3 7019 1 1 128 LEU H H -12.468 -8.439 10.983 1.00 . A A . 183 LEU H 1 1 3 7020 1 1 128 LEU HA H -14.755 -7.211 9.648 1.00 . A A . 183 LEU HA 1 1 3 7021 1 1 128 LEU HB2 H -12.412 -7.727 8.525 1.00 . A A . 183 LEU HB2 1 1 3 7022 1 1 128 LEU HB3 H -12.953 -9.389 8.568 1.00 . A A . 183 LEU HB3 1 1 3 7023 1 1 128 LEU HD11 H -14.398 -10.244 6.800 1.00 . A A . 183 LEU HD11 1 1 3 7024 1 1 128 LEU HD12 H -15.320 -9.131 5.795 1.00 . A A . 183 LEU HD12 1 1 3 7025 1 1 128 LEU HD13 H -15.709 -9.301 7.508 1.00 . A A . 183 LEU HD13 1 1 3 7026 1 1 128 LEU HD21 H -15.029 -6.736 6.007 1.00 . A A . 183 LEU HD21 1 1 3 7027 1 1 128 LEU HD22 H -13.879 -6.056 7.156 1.00 . A A . 183 LEU HD22 1 1 3 7028 1 1 128 LEU HD23 H -15.394 -6.760 7.729 1.00 . A A . 183 LEU HD23 1 1 3 7029 1 1 128 LEU HG H -13.153 -8.229 6.360 1.00 . A A . 183 LEU HG 1 1 3 7030 1 1 128 LEU N N -13.268 -7.880 10.899 1.00 . A A . 183 LEU N 1 1 3 7031 1 1 128 LEU O O -14.568 -10.093 11.000 1.00 . A A . 183 LEU O 1 1 3 7032 1 1 129 LYS C C -16.455 -11.843 9.912 1.00 . A A . 184 LYS C 1 1 3 7033 1 1 129 LYS CA C -17.183 -10.480 9.814 1.00 . A A . 184 LYS CA 1 1 3 7034 1 1 129 LYS CB C -18.161 -10.514 8.627 1.00 . A A . 184 LYS CB 1 1 3 7035 1 1 129 LYS CD C -20.177 -11.602 7.520 1.00 . A A . 184 LYS CD 1 1 3 7036 1 1 129 LYS CE C -20.641 -10.283 6.889 1.00 . A A . 184 LYS CE 1 1 3 7037 1 1 129 LYS CG C -19.378 -11.414 8.820 1.00 . A A . 184 LYS CG 1 1 3 7038 1 1 129 LYS H H -16.495 -8.621 9.036 1.00 . A A . 184 LYS H 1 1 3 7039 1 1 129 LYS HA H -17.738 -10.296 10.722 1.00 . A A . 184 LYS HA 1 1 3 7040 1 1 129 LYS HB2 H -18.513 -9.508 8.446 1.00 . A A . 184 LYS HB2 1 1 3 7041 1 1 129 LYS HB3 H -17.624 -10.851 7.752 1.00 . A A . 184 LYS HB3 1 1 3 7042 1 1 129 LYS HD2 H -19.559 -12.122 6.805 1.00 . A A . 184 LYS HD2 1 1 3 7043 1 1 129 LYS HD3 H -21.044 -12.207 7.741 1.00 . A A . 184 LYS HD3 1 1 3 7044 1 1 129 LYS HE2 H -19.772 -9.668 6.709 1.00 . A A . 184 LYS HE2 1 1 3 7045 1 1 129 LYS HE3 H -21.116 -10.504 5.944 1.00 . A A . 184 LYS HE3 1 1 3 7046 1 1 129 LYS HG2 H -19.042 -12.383 9.161 1.00 . A A . 184 LYS HG2 1 1 3 7047 1 1 129 LYS HG3 H -20.021 -10.971 9.566 1.00 . A A . 184 LYS HG3 1 1 3 7048 1 1 129 LYS HZ1 H -21.153 -9.218 8.640 1.00 . A A . 184 LYS HZ1 1 1 3 7049 1 1 129 LYS HZ2 H -22.448 -10.057 7.937 1.00 . A A . 184 LYS HZ2 1 1 3 7050 1 1 129 LYS HZ3 H -21.862 -8.647 7.250 1.00 . A A . 184 LYS HZ3 1 1 3 7051 1 1 129 LYS N N -16.216 -9.373 9.598 1.00 . A A . 184 LYS N 1 1 3 7052 1 1 129 LYS NZ N -21.581 -9.520 7.743 1.00 . A A . 184 LYS NZ 1 1 3 7053 1 1 129 LYS O O -16.667 -12.617 10.852 1.00 . A A . 184 LYS O 1 1 3 7054 1 1 130 ILE C C -13.401 -12.859 8.374 1.00 . A A . 185 ILE C 1 1 3 7055 1 1 130 ILE CA C -14.765 -13.281 8.900 1.00 . A A . 185 ILE CA 1 1 3 7056 1 1 130 ILE CB C -15.352 -14.434 8.013 1.00 . A A . 185 ILE CB 1 1 3 7057 1 1 130 ILE CD1 C -16.249 -14.987 5.673 1.00 . A A . 185 ILE CD1 1 1 3 7058 1 1 130 ILE CG1 C -15.715 -13.924 6.609 1.00 . A A . 185 ILE CG1 1 1 3 7059 1 1 130 ILE CG2 C -16.547 -15.103 8.688 1.00 . A A . 185 ILE CG2 1 1 3 7060 1 1 130 ILE H H -15.492 -11.457 8.212 1.00 . A A . 185 ILE H 1 1 3 7061 1 1 130 ILE HA H -14.642 -13.628 9.916 1.00 . A A . 185 ILE HA 1 1 3 7062 1 1 130 ILE HB H -14.582 -15.186 7.920 1.00 . A A . 185 ILE HB 1 1 3 7063 1 1 130 ILE HD11 H -16.482 -14.536 4.720 1.00 . A A . 185 ILE HD11 1 1 3 7064 1 1 130 ILE HD12 H -17.145 -15.420 6.092 1.00 . A A . 185 ILE HD12 1 1 3 7065 1 1 130 ILE HD13 H -15.505 -15.759 5.536 1.00 . A A . 185 ILE HD13 1 1 3 7066 1 1 130 ILE HG12 H -16.463 -13.151 6.697 1.00 . A A . 185 ILE HG12 1 1 3 7067 1 1 130 ILE HG13 H -14.822 -13.506 6.170 1.00 . A A . 185 ILE HG13 1 1 3 7068 1 1 130 ILE HG21 H -16.237 -15.537 9.626 1.00 . A A . 185 ILE HG21 1 1 3 7069 1 1 130 ILE HG22 H -16.936 -15.876 8.042 1.00 . A A . 185 ILE HG22 1 1 3 7070 1 1 130 ILE HG23 H -17.315 -14.366 8.867 1.00 . A A . 185 ILE HG23 1 1 3 7071 1 1 130 ILE N N -15.605 -12.104 8.939 1.00 . A A . 185 ILE N 1 1 3 7072 1 1 130 ILE O O -13.312 -12.024 7.476 1.00 . A A . 185 ILE O 1 1 3 7073 1 1 131 SER C C -10.549 -13.868 7.299 1.00 . A A . 186 SER C 1 1 3 7074 1 1 131 SER CA C -11.000 -13.043 8.525 1.00 . A A . 186 SER CA 1 1 3 7075 1 1 131 SER CB C -10.094 -13.299 9.724 1.00 . A A . 186 SER CB 1 1 3 7076 1 1 131 SER H H -12.462 -14.100 9.602 1.00 . A A . 186 SER H 1 1 3 7077 1 1 131 SER HA H -10.982 -11.990 8.285 1.00 . A A . 186 SER HA 1 1 3 7078 1 1 131 SER HB2 H -9.998 -14.361 9.892 1.00 . A A . 186 SER HB2 1 1 3 7079 1 1 131 SER HB3 H -9.119 -12.870 9.543 1.00 . A A . 186 SER HB3 1 1 3 7080 1 1 131 SER HG H -10.849 -11.760 10.677 1.00 . A A . 186 SER HG 1 1 3 7081 1 1 131 SER N N -12.356 -13.410 8.911 1.00 . A A . 186 SER N 1 1 3 7082 1 1 131 SER O O -9.409 -14.309 7.209 1.00 . A A . 186 SER O 1 1 3 7083 1 1 131 SER OG O -10.652 -12.684 10.889 1.00 . A A . 186 SER OG 1 1 3 7084 1 1 132 ASP C C -10.163 -14.263 4.190 1.00 . A A . 187 ASP C 1 1 3 7085 1 1 132 ASP CA C -11.233 -14.825 5.146 1.00 . A A . 187 ASP CA 1 1 3 7086 1 1 132 ASP CB C -12.564 -15.088 4.399 1.00 . A A . 187 ASP CB 1 1 3 7087 1 1 132 ASP CG C -12.400 -15.935 3.136 1.00 . A A . 187 ASP CG 1 1 3 7088 1 1 132 ASP H H -12.300 -13.526 6.458 1.00 . A A . 187 ASP H 1 1 3 7089 1 1 132 ASP HA H -10.867 -15.774 5.506 1.00 . A A . 187 ASP HA 1 1 3 7090 1 1 132 ASP HB2 H -13.238 -15.606 5.065 1.00 . A A . 187 ASP HB2 1 1 3 7091 1 1 132 ASP HB3 H -13.000 -14.139 4.125 1.00 . A A . 187 ASP HB3 1 1 3 7092 1 1 132 ASP N N -11.452 -14.004 6.339 1.00 . A A . 187 ASP N 1 1 3 7093 1 1 132 ASP O O -9.884 -13.044 4.165 1.00 . A A . 187 ASP O 1 1 3 7094 1 1 132 ASP OD1 O -12.106 -17.156 3.256 1.00 . A A . 187 ASP OD1 1 1 3 7095 1 1 132 ASP OD2 O -12.545 -15.397 2.025 1.00 . A A . 187 ASP OD2 1 1 3 7096 1 1 133 ARG C C -8.843 -13.804 1.504 1.00 . A A . 188 ARG C 1 1 3 7097 1 1 133 ARG CA C -8.595 -15.001 2.388 1.00 . A A . 188 ARG CA 1 1 3 7098 1 1 133 ARG CB C -8.639 -16.207 1.483 1.00 . A A . 188 ARG CB 1 1 3 7099 1 1 133 ARG CD C -9.023 -18.629 1.355 1.00 . A A . 188 ARG CD 1 1 3 7100 1 1 133 ARG CG C -8.469 -17.518 2.195 1.00 . A A . 188 ARG CG 1 1 3 7101 1 1 133 ARG CZ C -9.929 -20.510 2.713 1.00 . A A . 188 ARG CZ 1 1 3 7102 1 1 133 ARG H H -10.021 -16.079 3.482 1.00 . A A . 188 ARG H 1 1 3 7103 1 1 133 ARG HA H -7.620 -14.982 2.848 1.00 . A A . 188 ARG HA 1 1 3 7104 1 1 133 ARG HB2 H -9.603 -16.214 0.994 1.00 . A A . 188 ARG HB2 1 1 3 7105 1 1 133 ARG HB3 H -7.875 -16.104 0.726 1.00 . A A . 188 ARG HB3 1 1 3 7106 1 1 133 ARG HD2 H -10.056 -18.397 1.138 1.00 . A A . 188 ARG HD2 1 1 3 7107 1 1 133 ARG HD3 H -8.455 -18.661 0.438 1.00 . A A . 188 ARG HD3 1 1 3 7108 1 1 133 ARG HE H -8.054 -20.351 1.934 1.00 . A A . 188 ARG HE 1 1 3 7109 1 1 133 ARG HG2 H -7.420 -17.696 2.374 1.00 . A A . 188 ARG HG2 1 1 3 7110 1 1 133 ARG HG3 H -9.001 -17.492 3.135 1.00 . A A . 188 ARG HG3 1 1 3 7111 1 1 133 ARG HH11 H -11.336 -18.998 2.500 1.00 . A A . 188 ARG HH11 1 1 3 7112 1 1 133 ARG HH12 H -11.865 -20.351 3.373 1.00 . A A . 188 ARG HH12 1 1 3 7113 1 1 133 ARG HH21 H -8.837 -22.159 3.150 1.00 . A A . 188 ARG HH21 1 1 3 7114 1 1 133 ARG HH22 H -10.420 -22.187 3.778 1.00 . A A . 188 ARG HH22 1 1 3 7115 1 1 133 ARG N N -9.643 -15.178 3.389 1.00 . A A . 188 ARG N 1 1 3 7116 1 1 133 ARG NE N -8.933 -19.915 2.032 1.00 . A A . 188 ARG NE 1 1 3 7117 1 1 133 ARG NH1 N -11.116 -19.908 2.869 1.00 . A A . 188 ARG NH1 1 1 3 7118 1 1 133 ARG NH2 N -9.722 -21.697 3.248 1.00 . A A . 188 ARG NH2 1 1 3 7119 1 1 133 ARG O O -7.947 -12.985 1.310 1.00 . A A . 188 ARG O 1 1 3 7120 1 1 134 SER C C -10.083 -11.246 0.527 1.00 . A A . 189 SER C 1 1 3 7121 1 1 134 SER CA C -10.435 -12.667 0.033 1.00 . A A . 189 SER CA 1 1 3 7122 1 1 134 SER CB C -11.924 -12.780 -0.288 1.00 . A A . 189 SER CB 1 1 3 7123 1 1 134 SER H H -10.779 -14.318 1.283 1.00 . A A . 189 SER H 1 1 3 7124 1 1 134 SER HA H -9.874 -12.887 -0.863 1.00 . A A . 189 SER HA 1 1 3 7125 1 1 134 SER HB2 H -12.495 -12.577 0.607 1.00 . A A . 189 SER HB2 1 1 3 7126 1 1 134 SER HB3 H -12.188 -12.073 -1.060 1.00 . A A . 189 SER HB3 1 1 3 7127 1 1 134 SER HG H -11.447 -14.507 -1.074 1.00 . A A . 189 SER HG 1 1 3 7128 1 1 134 SER N N -10.074 -13.690 1.001 1.00 . A A . 189 SER N 1 1 3 7129 1 1 134 SER O O -9.583 -10.411 -0.225 1.00 . A A . 189 SER O 1 1 3 7130 1 1 134 SER OG O -12.249 -14.092 -0.731 1.00 . A A . 189 SER OG 1 1 3 7131 1 1 135 HIS C C -8.552 -9.448 2.460 1.00 . A A . 190 HIS C 1 1 3 7132 1 1 135 HIS CA C -10.033 -9.710 2.401 1.00 . A A . 190 HIS CA 1 1 3 7133 1 1 135 HIS CB C -10.585 -9.682 3.821 1.00 . A A . 190 HIS CB 1 1 3 7134 1 1 135 HIS CD2 C -13.054 -9.767 3.259 1.00 . A A . 190 HIS CD2 1 1 3 7135 1 1 135 HIS CE1 C -13.615 -11.513 4.364 1.00 . A A . 190 HIS CE1 1 1 3 7136 1 1 135 HIS CG C -11.962 -10.190 3.890 1.00 . A A . 190 HIS CG 1 1 3 7137 1 1 135 HIS H H -10.669 -11.721 2.353 1.00 . A A . 190 HIS H 1 1 3 7138 1 1 135 HIS HA H -10.520 -8.937 1.825 1.00 . A A . 190 HIS HA 1 1 3 7139 1 1 135 HIS HB2 H -9.967 -10.310 4.444 1.00 . A A . 190 HIS HB2 1 1 3 7140 1 1 135 HIS HB3 H -10.571 -8.670 4.196 1.00 . A A . 190 HIS HB3 1 1 3 7141 1 1 135 HIS HD1 H -11.743 -11.848 5.160 1.00 . A A . 190 HIS HD1 1 1 3 7142 1 1 135 HIS HD2 H -13.091 -8.925 2.585 1.00 . A A . 190 HIS HD2 1 1 3 7143 1 1 135 HIS HE1 H -14.190 -12.326 4.778 1.00 . A A . 190 HIS HE1 1 1 3 7144 1 1 135 HIS N N -10.298 -11.003 1.794 1.00 . A A . 190 HIS N 1 1 3 7145 1 1 135 HIS ND1 N -12.326 -11.297 4.593 1.00 . A A . 190 HIS ND1 1 1 3 7146 1 1 135 HIS NE2 N -14.097 -10.604 3.559 1.00 . A A . 190 HIS NE2 1 1 3 7147 1 1 135 HIS O O -8.076 -8.330 2.110 1.00 . A A . 190 HIS O 1 1 3 7148 1 1 136 ARG C C -5.730 -10.203 1.771 1.00 . A A . 191 ARG C 1 1 3 7149 1 1 136 ARG CA C -6.439 -10.417 3.100 1.00 . A A . 191 ARG CA 1 1 3 7150 1 1 136 ARG CB C -6.011 -11.725 3.812 1.00 . A A . 191 ARG CB 1 1 3 7151 1 1 136 ARG CD C -3.496 -11.897 3.424 1.00 . A A . 191 ARG CD 1 1 3 7152 1 1 136 ARG CG C -4.613 -11.736 4.432 1.00 . A A . 191 ARG CG 1 1 3 7153 1 1 136 ARG CZ C -1.198 -12.737 3.915 1.00 . A A . 191 ARG CZ 1 1 3 7154 1 1 136 ARG H H -8.304 -11.321 3.040 1.00 . A A . 191 ARG H 1 1 3 7155 1 1 136 ARG HA H -6.227 -9.581 3.749 1.00 . A A . 191 ARG HA 1 1 3 7156 1 1 136 ARG HB2 H -6.716 -11.923 4.605 1.00 . A A . 191 ARG HB2 1 1 3 7157 1 1 136 ARG HB3 H -6.071 -12.530 3.095 1.00 . A A . 191 ARG HB3 1 1 3 7158 1 1 136 ARG HD2 H -3.614 -12.852 2.931 1.00 . A A . 191 ARG HD2 1 1 3 7159 1 1 136 ARG HD3 H -3.560 -11.100 2.697 1.00 . A A . 191 ARG HD3 1 1 3 7160 1 1 136 ARG HE H -2.063 -11.079 4.687 1.00 . A A . 191 ARG HE 1 1 3 7161 1 1 136 ARG HG2 H -4.460 -10.801 4.953 1.00 . A A . 191 ARG HG2 1 1 3 7162 1 1 136 ARG HG3 H -4.560 -12.540 5.149 1.00 . A A . 191 ARG HG3 1 1 3 7163 1 1 136 ARG HH11 H -2.197 -13.941 2.589 1.00 . A A . 191 ARG HH11 1 1 3 7164 1 1 136 ARG HH12 H -0.634 -14.465 2.973 1.00 . A A . 191 ARG HH12 1 1 3 7165 1 1 136 ARG HH21 H 0.106 -11.807 5.196 1.00 . A A . 191 ARG HH21 1 1 3 7166 1 1 136 ARG HH22 H 0.694 -13.232 4.478 1.00 . A A . 191 ARG HH22 1 1 3 7167 1 1 136 ARG N N -7.849 -10.465 2.883 1.00 . A A . 191 ARG N 1 1 3 7168 1 1 136 ARG NE N -2.185 -11.847 4.077 1.00 . A A . 191 ARG NE 1 1 3 7169 1 1 136 ARG NH1 N -1.352 -13.778 3.106 1.00 . A A . 191 ARG NH1 1 1 3 7170 1 1 136 ARG NH2 N -0.061 -12.580 4.570 1.00 . A A . 191 ARG NH2 1 1 3 7171 1 1 136 ARG O O -4.942 -9.284 1.649 1.00 . A A . 191 ARG O 1 1 3 7172 1 1 137 GLN C C -5.776 -9.573 -1.224 1.00 . A A . 192 GLN C 1 1 3 7173 1 1 137 GLN CA C -5.447 -10.897 -0.543 1.00 . A A . 192 GLN CA 1 1 3 7174 1 1 137 GLN CB C -5.809 -12.087 -1.457 1.00 . A A . 192 GLN CB 1 1 3 7175 1 1 137 GLN CD C -7.612 -13.375 -2.656 1.00 . A A . 192 GLN CD 1 1 3 7176 1 1 137 GLN CG C -7.293 -12.216 -1.761 1.00 . A A . 192 GLN CG 1 1 3 7177 1 1 137 GLN H H -6.756 -11.698 0.921 1.00 . A A . 192 GLN H 1 1 3 7178 1 1 137 GLN HA H -4.381 -10.902 -0.381 1.00 . A A . 192 GLN HA 1 1 3 7179 1 1 137 GLN HB2 H -5.287 -11.976 -2.395 1.00 . A A . 192 GLN HB2 1 1 3 7180 1 1 137 GLN HB3 H -5.481 -13.000 -0.983 1.00 . A A . 192 GLN HB3 1 1 3 7181 1 1 137 GLN HE21 H -7.461 -12.224 -4.254 1.00 . A A . 192 GLN HE21 1 1 3 7182 1 1 137 GLN HE22 H -7.834 -13.883 -4.541 1.00 . A A . 192 GLN HE22 1 1 3 7183 1 1 137 GLN HG2 H -7.825 -12.344 -0.830 1.00 . A A . 192 GLN HG2 1 1 3 7184 1 1 137 GLN HG3 H -7.624 -11.304 -2.237 1.00 . A A . 192 GLN HG3 1 1 3 7185 1 1 137 GLN N N -6.075 -11.002 0.770 1.00 . A A . 192 GLN N 1 1 3 7186 1 1 137 GLN NE2 N -7.639 -13.137 -3.935 1.00 . A A . 192 GLN NE2 1 1 3 7187 1 1 137 GLN O O -4.870 -8.902 -1.733 1.00 . A A . 192 GLN O 1 1 3 7188 1 1 137 GLN OE1 O -7.862 -14.479 -2.187 1.00 . A A . 192 GLN OE1 1 1 3 7189 1 1 138 LYS C C -6.753 -6.751 -1.306 1.00 . A A . 193 LYS C 1 1 3 7190 1 1 138 LYS CA C -7.517 -7.957 -1.853 1.00 . A A . 193 LYS CA 1 1 3 7191 1 1 138 LYS CB C -9.070 -7.739 -1.691 1.00 . A A . 193 LYS CB 1 1 3 7192 1 1 138 LYS CD C -10.975 -6.920 -0.142 1.00 . A A . 193 LYS CD 1 1 3 7193 1 1 138 LYS CE C -11.207 -6.029 1.038 1.00 . A A . 193 LYS CE 1 1 3 7194 1 1 138 LYS CG C -9.483 -7.068 -0.374 1.00 . A A . 193 LYS CG 1 1 3 7195 1 1 138 LYS H H -7.731 -9.729 -0.715 1.00 . A A . 193 LYS H 1 1 3 7196 1 1 138 LYS HA H -7.280 -8.032 -2.905 1.00 . A A . 193 LYS HA 1 1 3 7197 1 1 138 LYS HB2 H -9.424 -7.133 -2.509 1.00 . A A . 193 LYS HB2 1 1 3 7198 1 1 138 LYS HB3 H -9.555 -8.702 -1.747 1.00 . A A . 193 LYS HB3 1 1 3 7199 1 1 138 LYS HD2 H -11.466 -6.434 -0.969 1.00 . A A . 193 LYS HD2 1 1 3 7200 1 1 138 LYS HD3 H -11.439 -7.868 0.079 1.00 . A A . 193 LYS HD3 1 1 3 7201 1 1 138 LYS HE2 H -10.963 -5.009 0.773 1.00 . A A . 193 LYS HE2 1 1 3 7202 1 1 138 LYS HE3 H -12.257 -6.107 1.282 1.00 . A A . 193 LYS HE3 1 1 3 7203 1 1 138 LYS HG2 H -9.087 -7.654 0.440 1.00 . A A . 193 LYS HG2 1 1 3 7204 1 1 138 LYS HG3 H -9.024 -6.090 -0.343 1.00 . A A . 193 LYS HG3 1 1 3 7205 1 1 138 LYS HZ1 H -10.772 -7.343 2.588 1.00 . A A . 193 LYS HZ1 1 1 3 7206 1 1 138 LYS HZ2 H -10.475 -5.732 2.966 1.00 . A A . 193 LYS HZ2 1 1 3 7207 1 1 138 LYS HZ3 H -9.399 -6.582 1.967 1.00 . A A . 193 LYS HZ3 1 1 3 7208 1 1 138 LYS N N -7.068 -9.171 -1.180 1.00 . A A . 193 LYS N 1 1 3 7209 1 1 138 LYS NZ N -10.402 -6.447 2.216 1.00 . A A . 193 LYS NZ 1 1 3 7210 1 1 138 LYS O O -6.217 -5.945 -2.071 1.00 . A A . 193 LYS O 1 1 3 7211 1 1 139 LEU C C -4.581 -5.616 0.642 1.00 . A A . 194 LEU C 1 1 3 7212 1 1 139 LEU CA C -6.053 -5.496 0.573 1.00 . A A . 194 LEU CA 1 1 3 7213 1 1 139 LEU CB C -6.666 -5.152 1.917 1.00 . A A . 194 LEU CB 1 1 3 7214 1 1 139 LEU CD1 C -7.627 -2.979 1.003 1.00 . A A . 194 LEU CD1 1 1 3 7215 1 1 139 LEU CD2 C -7.880 -3.591 3.385 1.00 . A A . 194 LEU CD2 1 1 3 7216 1 1 139 LEU CG C -6.953 -3.657 2.201 1.00 . A A . 194 LEU CG 1 1 3 7217 1 1 139 LEU H H -6.935 -7.384 0.623 1.00 . A A . 194 LEU H 1 1 3 7218 1 1 139 LEU HA H -6.269 -4.688 -0.109 1.00 . A A . 194 LEU HA 1 1 3 7219 1 1 139 LEU HB2 H -7.581 -5.711 2.035 1.00 . A A . 194 LEU HB2 1 1 3 7220 1 1 139 LEU HB3 H -5.952 -5.484 2.658 1.00 . A A . 194 LEU HB3 1 1 3 7221 1 1 139 LEU HD11 H -6.932 -2.915 0.180 1.00 . A A . 194 LEU HD11 1 1 3 7222 1 1 139 LEU HD12 H -7.941 -1.981 1.273 1.00 . A A . 194 LEU HD12 1 1 3 7223 1 1 139 LEU HD13 H -8.491 -3.550 0.695 1.00 . A A . 194 LEU HD13 1 1 3 7224 1 1 139 LEU HD21 H -8.779 -4.146 3.154 1.00 . A A . 194 LEU HD21 1 1 3 7225 1 1 139 LEU HD22 H -8.120 -2.560 3.597 1.00 . A A . 194 LEU HD22 1 1 3 7226 1 1 139 LEU HD23 H -7.386 -4.038 4.234 1.00 . A A . 194 LEU HD23 1 1 3 7227 1 1 139 LEU HG H -6.073 -3.073 2.440 1.00 . A A . 194 LEU HG 1 1 3 7228 1 1 139 LEU N N -6.631 -6.663 0.025 1.00 . A A . 194 LEU N 1 1 3 7229 1 1 139 LEU O O -3.933 -4.634 0.639 1.00 . A A . 194 LEU O 1 1 3 7230 1 1 140 GLN C C -2.081 -6.439 -0.657 1.00 . A A . 195 GLN C 1 1 3 7231 1 1 140 GLN CA C -2.603 -6.924 0.667 1.00 . A A . 195 GLN CA 1 1 3 7232 1 1 140 GLN CB C -2.049 -8.322 0.939 1.00 . A A . 195 GLN CB 1 1 3 7233 1 1 140 GLN CD C 0.145 -9.648 1.152 1.00 . A A . 195 GLN CD 1 1 3 7234 1 1 140 GLN CG C -0.520 -8.292 1.091 1.00 . A A . 195 GLN CG 1 1 3 7235 1 1 140 GLN H H -4.580 -7.644 0.706 1.00 . A A . 195 GLN H 1 1 3 7236 1 1 140 GLN HA H -2.251 -6.245 1.430 1.00 . A A . 195 GLN HA 1 1 3 7237 1 1 140 GLN HB2 H -2.492 -8.710 1.846 1.00 . A A . 195 GLN HB2 1 1 3 7238 1 1 140 GLN HB3 H -2.294 -8.972 0.113 1.00 . A A . 195 GLN HB3 1 1 3 7239 1 1 140 GLN HE21 H -1.472 -10.482 1.894 1.00 . A A . 195 GLN HE21 1 1 3 7240 1 1 140 GLN HE22 H -0.121 -11.516 1.661 1.00 . A A . 195 GLN HE22 1 1 3 7241 1 1 140 GLN HG2 H -0.108 -7.757 0.249 1.00 . A A . 195 GLN HG2 1 1 3 7242 1 1 140 GLN HG3 H -0.283 -7.748 1.994 1.00 . A A . 195 GLN HG3 1 1 3 7243 1 1 140 GLN N N -4.038 -6.826 0.671 1.00 . A A . 195 GLN N 1 1 3 7244 1 1 140 GLN NE2 N -0.547 -10.634 1.610 1.00 . A A . 195 GLN NE2 1 1 3 7245 1 1 140 GLN O O -1.286 -5.536 -0.687 1.00 . A A . 195 GLN O 1 1 3 7246 1 1 140 GLN OE1 O 1.290 -9.799 0.749 1.00 . A A . 195 GLN OE1 1 1 3 7247 1 1 141 LEU C C -2.454 -5.195 -3.433 1.00 . A A . 196 LEU C 1 1 3 7248 1 1 141 LEU CA C -2.058 -6.602 -3.048 1.00 . A A . 196 LEU CA 1 1 3 7249 1 1 141 LEU CB C -2.347 -7.642 -4.174 1.00 . A A . 196 LEU CB 1 1 3 7250 1 1 141 LEU CD1 C -4.076 -6.811 -5.837 1.00 . A A . 196 LEU CD1 1 1 3 7251 1 1 141 LEU CD2 C -4.074 -9.218 -5.116 1.00 . A A . 196 LEU CD2 1 1 3 7252 1 1 141 LEU CG C -3.782 -7.786 -4.705 1.00 . A A . 196 LEU CG 1 1 3 7253 1 1 141 LEU H H -3.350 -7.614 -1.703 1.00 . A A . 196 LEU H 1 1 3 7254 1 1 141 LEU HA H -0.992 -6.573 -2.890 1.00 . A A . 196 LEU HA 1 1 3 7255 1 1 141 LEU HB2 H -1.720 -7.398 -5.019 1.00 . A A . 196 LEU HB2 1 1 3 7256 1 1 141 LEU HB3 H -2.032 -8.601 -3.799 1.00 . A A . 196 LEU HB3 1 1 3 7257 1 1 141 LEU HD11 H -5.093 -6.940 -6.173 1.00 . A A . 196 LEU HD11 1 1 3 7258 1 1 141 LEU HD12 H -3.401 -7.001 -6.660 1.00 . A A . 196 LEU HD12 1 1 3 7259 1 1 141 LEU HD13 H -3.939 -5.802 -5.478 1.00 . A A . 196 LEU HD13 1 1 3 7260 1 1 141 LEU HD21 H -3.379 -9.522 -5.884 1.00 . A A . 196 LEU HD21 1 1 3 7261 1 1 141 LEU HD22 H -5.084 -9.284 -5.496 1.00 . A A . 196 LEU HD22 1 1 3 7262 1 1 141 LEU HD23 H -3.970 -9.868 -4.260 1.00 . A A . 196 LEU HD23 1 1 3 7263 1 1 141 LEU HG H -4.448 -7.517 -3.907 1.00 . A A . 196 LEU HG 1 1 3 7264 1 1 141 LEU N N -2.600 -6.979 -1.762 1.00 . A A . 196 LEU N 1 1 3 7265 1 1 141 LEU O O -1.652 -4.474 -4.024 1.00 . A A . 196 LEU O 1 1 3 7266 1 1 142 LYS C C -3.481 -2.374 -2.614 1.00 . A A . 197 LYS C 1 1 3 7267 1 1 142 LYS CA C -4.097 -3.460 -3.469 1.00 . A A . 197 LYS CA 1 1 3 7268 1 1 142 LYS CB C -5.603 -3.314 -3.562 1.00 . A A . 197 LYS CB 1 1 3 7269 1 1 142 LYS CD C -5.595 -3.383 -6.042 1.00 . A A . 197 LYS CD 1 1 3 7270 1 1 142 LYS CE C -5.939 -2.711 -7.341 1.00 . A A . 197 LYS CE 1 1 3 7271 1 1 142 LYS CG C -6.025 -2.581 -4.816 1.00 . A A . 197 LYS CG 1 1 3 7272 1 1 142 LYS H H -4.316 -5.363 -2.619 1.00 . A A . 197 LYS H 1 1 3 7273 1 1 142 LYS HA H -3.679 -3.342 -4.453 1.00 . A A . 197 LYS HA 1 1 3 7274 1 1 142 LYS HB2 H -6.052 -4.297 -3.555 1.00 . A A . 197 LYS HB2 1 1 3 7275 1 1 142 LYS HB3 H -5.959 -2.762 -2.704 1.00 . A A . 197 LYS HB3 1 1 3 7276 1 1 142 LYS HD2 H -4.530 -3.552 -6.047 1.00 . A A . 197 LYS HD2 1 1 3 7277 1 1 142 LYS HD3 H -6.099 -4.339 -6.001 1.00 . A A . 197 LYS HD3 1 1 3 7278 1 1 142 LYS HE2 H -5.571 -3.373 -8.110 1.00 . A A . 197 LYS HE2 1 1 3 7279 1 1 142 LYS HE3 H -7.013 -2.634 -7.403 1.00 . A A . 197 LYS HE3 1 1 3 7280 1 1 142 LYS HG2 H -7.099 -2.459 -4.815 1.00 . A A . 197 LYS HG2 1 1 3 7281 1 1 142 LYS HG3 H -5.538 -1.617 -4.834 1.00 . A A . 197 LYS HG3 1 1 3 7282 1 1 142 LYS HZ1 H -5.485 -1.011 -8.453 1.00 . A A . 197 LYS HZ1 1 1 3 7283 1 1 142 LYS HZ2 H -4.262 -1.371 -7.386 1.00 . A A . 197 LYS HZ2 1 1 3 7284 1 1 142 LYS HZ3 H -5.668 -0.656 -6.840 1.00 . A A . 197 LYS HZ3 1 1 3 7285 1 1 142 LYS N N -3.676 -4.778 -3.088 1.00 . A A . 197 LYS N 1 1 3 7286 1 1 142 LYS NZ N -5.301 -1.372 -7.495 1.00 . A A . 197 LYS NZ 1 1 3 7287 1 1 142 LYS O O -3.177 -1.302 -3.113 1.00 . A A . 197 LYS O 1 1 3 7288 1 1 143 ALA C C -1.183 -1.613 -0.851 1.00 . A A . 198 ALA C 1 1 3 7289 1 1 143 ALA CA C -2.638 -1.683 -0.499 1.00 . A A . 198 ALA CA 1 1 3 7290 1 1 143 ALA CB C -2.800 -2.031 0.939 1.00 . A A . 198 ALA CB 1 1 3 7291 1 1 143 ALA H H -3.608 -3.485 -0.974 1.00 . A A . 198 ALA H 1 1 3 7292 1 1 143 ALA HA H -3.109 -0.730 -0.683 1.00 . A A . 198 ALA HA 1 1 3 7293 1 1 143 ALA HB1 H -2.285 -1.300 1.544 1.00 . A A . 198 ALA HB1 1 1 3 7294 1 1 143 ALA HB2 H -2.383 -3.010 1.116 1.00 . A A . 198 ALA HB2 1 1 3 7295 1 1 143 ALA HB3 H -3.850 -2.038 1.194 1.00 . A A . 198 ALA HB3 1 1 3 7296 1 1 143 ALA N N -3.292 -2.640 -1.354 1.00 . A A . 198 ALA N 1 1 3 7297 1 1 143 ALA O O -0.622 -0.545 -0.944 1.00 . A A . 198 ALA O 1 1 3 7298 1 1 144 LEU C C 0.990 -2.050 -2.788 1.00 . A A . 199 LEU C 1 1 3 7299 1 1 144 LEU CA C 0.801 -2.882 -1.519 1.00 . A A . 199 LEU CA 1 1 3 7300 1 1 144 LEU CB C 1.116 -4.359 -1.801 1.00 . A A . 199 LEU CB 1 1 3 7301 1 1 144 LEU CD1 C 3.352 -4.428 -0.778 1.00 . A A . 199 LEU CD1 1 1 3 7302 1 1 144 LEU CD2 C 2.671 -6.240 -2.318 1.00 . A A . 199 LEU CD2 1 1 3 7303 1 1 144 LEU CG C 2.565 -4.753 -2.008 1.00 . A A . 199 LEU CG 1 1 3 7304 1 1 144 LEU H H -1.125 -3.594 -0.980 1.00 . A A . 199 LEU H 1 1 3 7305 1 1 144 LEU HA H 1.436 -2.512 -0.729 1.00 . A A . 199 LEU HA 1 1 3 7306 1 1 144 LEU HB2 H 0.737 -4.940 -0.973 1.00 . A A . 199 LEU HB2 1 1 3 7307 1 1 144 LEU HB3 H 0.560 -4.646 -2.682 1.00 . A A . 199 LEU HB3 1 1 3 7308 1 1 144 LEU HD11 H 4.371 -4.757 -0.914 1.00 . A A . 199 LEU HD11 1 1 3 7309 1 1 144 LEU HD12 H 2.917 -4.926 0.076 1.00 . A A . 199 LEU HD12 1 1 3 7310 1 1 144 LEU HD13 H 3.343 -3.360 -0.623 1.00 . A A . 199 LEU HD13 1 1 3 7311 1 1 144 LEU HD21 H 3.707 -6.506 -2.470 1.00 . A A . 199 LEU HD21 1 1 3 7312 1 1 144 LEU HD22 H 2.108 -6.467 -3.210 1.00 . A A . 199 LEU HD22 1 1 3 7313 1 1 144 LEU HD23 H 2.275 -6.809 -1.489 1.00 . A A . 199 LEU HD23 1 1 3 7314 1 1 144 LEU HG H 2.981 -4.201 -2.837 1.00 . A A . 199 LEU HG 1 1 3 7315 1 1 144 LEU N N -0.597 -2.773 -1.102 1.00 . A A . 199 LEU N 1 1 3 7316 1 1 144 LEU O O 1.985 -1.352 -2.960 1.00 . A A . 199 LEU O 1 1 3 7317 1 1 145 ASP C C -0.125 0.115 -4.639 1.00 . A A . 200 ASP C 1 1 3 7318 1 1 145 ASP CA C -0.107 -1.390 -4.883 1.00 . A A . 200 ASP CA 1 1 3 7319 1 1 145 ASP CB C -1.381 -1.831 -5.588 1.00 . A A . 200 ASP CB 1 1 3 7320 1 1 145 ASP CG C -1.699 -1.123 -6.872 1.00 . A A . 200 ASP CG 1 1 3 7321 1 1 145 ASP H H -0.736 -2.757 -3.413 1.00 . A A . 200 ASP H 1 1 3 7322 1 1 145 ASP HA H 0.734 -1.651 -5.511 1.00 . A A . 200 ASP HA 1 1 3 7323 1 1 145 ASP HB2 H -1.295 -2.882 -5.812 1.00 . A A . 200 ASP HB2 1 1 3 7324 1 1 145 ASP HB3 H -2.195 -1.708 -4.894 1.00 . A A . 200 ASP HB3 1 1 3 7325 1 1 145 ASP N N -0.012 -2.132 -3.639 1.00 . A A . 200 ASP N 1 1 3 7326 1 1 145 ASP O O 0.758 0.816 -5.082 1.00 . A A . 200 ASP O 1 1 3 7327 1 1 145 ASP OD1 O -0.941 -1.289 -7.838 1.00 . A A . 200 ASP OD1 1 1 3 7328 1 1 145 ASP OD2 O -2.776 -0.503 -6.971 1.00 . A A . 200 ASP OD2 1 1 3 7329 1 1 146 VAL C C -0.109 2.611 -2.834 1.00 . A A . 201 VAL C 1 1 3 7330 1 1 146 VAL CA C -1.272 2.028 -3.629 1.00 . A A . 201 VAL CA 1 1 3 7331 1 1 146 VAL CB C -2.604 2.350 -2.919 1.00 . A A . 201 VAL CB 1 1 3 7332 1 1 146 VAL CG1 C -3.771 1.788 -3.700 1.00 . A A . 201 VAL CG1 1 1 3 7333 1 1 146 VAL CG2 C -2.613 1.816 -1.523 1.00 . A A . 201 VAL CG2 1 1 3 7334 1 1 146 VAL H H -1.743 -0.049 -3.490 1.00 . A A . 201 VAL H 1 1 3 7335 1 1 146 VAL HA H -1.265 2.544 -4.576 1.00 . A A . 201 VAL HA 1 1 3 7336 1 1 146 VAL HB H -2.669 3.429 -2.871 1.00 . A A . 201 VAL HB 1 1 3 7337 1 1 146 VAL HG11 H -4.696 1.972 -3.173 1.00 . A A . 201 VAL HG11 1 1 3 7338 1 1 146 VAL HG12 H -3.639 0.720 -3.795 1.00 . A A . 201 VAL HG12 1 1 3 7339 1 1 146 VAL HG13 H -3.807 2.247 -4.676 1.00 . A A . 201 VAL HG13 1 1 3 7340 1 1 146 VAL HG21 H -1.797 2.289 -0.997 1.00 . A A . 201 VAL HG21 1 1 3 7341 1 1 146 VAL HG22 H -2.425 0.756 -1.576 1.00 . A A . 201 VAL HG22 1 1 3 7342 1 1 146 VAL HG23 H -3.554 2.034 -1.041 1.00 . A A . 201 VAL HG23 1 1 3 7343 1 1 146 VAL N N -1.106 0.586 -3.885 1.00 . A A . 201 VAL N 1 1 3 7344 1 1 146 VAL O O 0.196 3.794 -2.954 1.00 . A A . 201 VAL O 1 1 3 7345 1 1 147 VAL C C 2.865 2.312 -2.194 1.00 . A A . 202 VAL C 1 1 3 7346 1 1 147 VAL CA C 1.661 2.194 -1.273 1.00 . A A . 202 VAL CA 1 1 3 7347 1 1 147 VAL CB C 1.946 1.214 -0.094 1.00 . A A . 202 VAL CB 1 1 3 7348 1 1 147 VAL CG1 C 3.281 1.496 0.560 1.00 . A A . 202 VAL CG1 1 1 3 7349 1 1 147 VAL CG2 C 0.854 1.328 0.948 1.00 . A A . 202 VAL CG2 1 1 3 7350 1 1 147 VAL H H 0.160 0.882 -1.869 1.00 . A A . 202 VAL H 1 1 3 7351 1 1 147 VAL HA H 1.454 3.170 -0.861 1.00 . A A . 202 VAL HA 1 1 3 7352 1 1 147 VAL HB H 1.945 0.201 -0.469 1.00 . A A . 202 VAL HB 1 1 3 7353 1 1 147 VAL HG11 H 3.286 2.504 0.950 1.00 . A A . 202 VAL HG11 1 1 3 7354 1 1 147 VAL HG12 H 4.069 1.390 -0.169 1.00 . A A . 202 VAL HG12 1 1 3 7355 1 1 147 VAL HG13 H 3.440 0.798 1.368 1.00 . A A . 202 VAL HG13 1 1 3 7356 1 1 147 VAL HG21 H 1.043 0.600 1.722 1.00 . A A . 202 VAL HG21 1 1 3 7357 1 1 147 VAL HG22 H -0.102 1.118 0.492 1.00 . A A . 202 VAL HG22 1 1 3 7358 1 1 147 VAL HG23 H 0.851 2.322 1.372 1.00 . A A . 202 VAL HG23 1 1 3 7359 1 1 147 VAL N N 0.510 1.791 -2.012 1.00 . A A . 202 VAL N 1 1 3 7360 1 1 147 VAL O O 3.377 3.377 -2.376 1.00 . A A . 202 VAL O 1 1 3 7361 1 1 148 LEU C C 4.376 1.998 -4.925 1.00 . A A . 203 LEU C 1 1 3 7362 1 1 148 LEU CA C 4.462 1.203 -3.633 1.00 . A A . 203 LEU CA 1 1 3 7363 1 1 148 LEU CB C 4.891 -0.224 -3.899 1.00 . A A . 203 LEU CB 1 1 3 7364 1 1 148 LEU CD1 C 5.523 -2.460 -3.022 1.00 . A A . 203 LEU CD1 1 1 3 7365 1 1 148 LEU CD2 C 6.572 -0.404 -2.040 1.00 . A A . 203 LEU CD2 1 1 3 7366 1 1 148 LEU CG C 5.307 -1.013 -2.662 1.00 . A A . 203 LEU CG 1 1 3 7367 1 1 148 LEU H H 2.666 0.429 -2.789 1.00 . A A . 203 LEU H 1 1 3 7368 1 1 148 LEU HA H 5.227 1.667 -3.028 1.00 . A A . 203 LEU HA 1 1 3 7369 1 1 148 LEU HB2 H 4.066 -0.738 -4.370 1.00 . A A . 203 LEU HB2 1 1 3 7370 1 1 148 LEU HB3 H 5.725 -0.207 -4.583 1.00 . A A . 203 LEU HB3 1 1 3 7371 1 1 148 LEU HD11 H 6.294 -2.528 -3.775 1.00 . A A . 203 LEU HD11 1 1 3 7372 1 1 148 LEU HD12 H 4.601 -2.860 -3.416 1.00 . A A . 203 LEU HD12 1 1 3 7373 1 1 148 LEU HD13 H 5.819 -3.011 -2.143 1.00 . A A . 203 LEU HD13 1 1 3 7374 1 1 148 LEU HD21 H 6.982 -1.050 -1.277 1.00 . A A . 203 LEU HD21 1 1 3 7375 1 1 148 LEU HD22 H 6.354 0.567 -1.616 1.00 . A A . 203 LEU HD22 1 1 3 7376 1 1 148 LEU HD23 H 7.319 -0.277 -2.810 1.00 . A A . 203 LEU HD23 1 1 3 7377 1 1 148 LEU HG H 4.514 -0.966 -1.932 1.00 . A A . 203 LEU HG 1 1 3 7378 1 1 148 LEU N N 3.237 1.230 -2.837 1.00 . A A . 203 LEU N 1 1 3 7379 1 1 148 LEU O O 5.411 2.421 -5.470 1.00 . A A . 203 LEU O 1 1 3 7380 1 1 149 PHE C C 2.836 4.429 -6.162 1.00 . A A . 204 PHE C 1 1 3 7381 1 1 149 PHE CA C 2.984 2.979 -6.616 1.00 . A A . 204 PHE CA 1 1 3 7382 1 1 149 PHE CB C 1.724 2.519 -7.394 1.00 . A A . 204 PHE CB 1 1 3 7383 1 1 149 PHE CD1 C 0.989 4.407 -8.903 1.00 . A A . 204 PHE CD1 1 1 3 7384 1 1 149 PHE CD2 C 1.891 2.445 -9.903 1.00 . A A . 204 PHE CD2 1 1 3 7385 1 1 149 PHE CE1 C 0.808 4.961 -10.153 1.00 . A A . 204 PHE CE1 1 1 3 7386 1 1 149 PHE CE2 C 1.712 2.997 -11.158 1.00 . A A . 204 PHE CE2 1 1 3 7387 1 1 149 PHE CG C 1.534 3.142 -8.760 1.00 . A A . 204 PHE CG 1 1 3 7388 1 1 149 PHE CZ C 1.171 4.256 -11.282 1.00 . A A . 204 PHE CZ 1 1 3 7389 1 1 149 PHE H H 2.420 1.706 -5.013 1.00 . A A . 204 PHE H 1 1 3 7390 1 1 149 PHE HA H 3.857 2.889 -7.245 1.00 . A A . 204 PHE HA 1 1 3 7391 1 1 149 PHE HB2 H 1.776 1.449 -7.534 1.00 . A A . 204 PHE HB2 1 1 3 7392 1 1 149 PHE HB3 H 0.853 2.747 -6.799 1.00 . A A . 204 PHE HB3 1 1 3 7393 1 1 149 PHE HD1 H 0.707 4.964 -8.021 1.00 . A A . 204 PHE HD1 1 1 3 7394 1 1 149 PHE HD2 H 2.316 1.456 -9.812 1.00 . A A . 204 PHE HD2 1 1 3 7395 1 1 149 PHE HE1 H 0.385 5.951 -10.248 1.00 . A A . 204 PHE HE1 1 1 3 7396 1 1 149 PHE HE2 H 1.995 2.440 -12.039 1.00 . A A . 204 PHE HE2 1 1 3 7397 1 1 149 PHE HZ H 1.028 4.690 -12.261 1.00 . A A . 204 PHE HZ 1 1 3 7398 1 1 149 PHE N N 3.184 2.160 -5.438 1.00 . A A . 204 PHE N 1 1 3 7399 1 1 149 PHE O O 3.497 5.335 -6.689 1.00 . A A . 204 PHE O 1 1 3 7400 1 1 150 GLY C C 0.757 6.715 -5.499 1.00 . A A . 205 GLY C 1 1 3 7401 1 1 150 GLY CA C 1.753 5.961 -4.648 1.00 . A A . 205 GLY CA 1 1 3 7402 1 1 150 GLY H H 1.528 3.885 -4.731 1.00 . A A . 205 GLY H 1 1 3 7403 1 1 150 GLY HA2 H 1.346 5.864 -3.652 1.00 . A A . 205 GLY HA2 1 1 3 7404 1 1 150 GLY HA3 H 2.680 6.512 -4.603 1.00 . A A . 205 GLY HA3 1 1 3 7405 1 1 150 GLY N N 1.998 4.633 -5.159 1.00 . A A . 205 GLY N 1 1 3 7406 1 1 150 GLY O O -0.195 6.110 -6.025 1.00 . A A . 205 GLY O 1 1 3 7407 2 2 1 CA CA CA 20.059 -1.909 -1.768 1.00 . B A . 300 CA CA 1 1 4 7408 1 1 1 GLY C C 18.900 -2.823 15.205 1.00 . A A . -5 GLY C 1 1 4 7409 1 1 1 GLY CA C 19.988 -1.960 14.647 1.00 . A A . -5 GLY CA 1 1 4 7410 1 1 1 GLY H1 H 21.483 -2.902 15.657 1.00 . A A . -5 GLY H1 1 1 4 7411 1 1 1 GLY H2 H 22.027 -2.086 14.276 1.00 . A A . -5 GLY H2 1 1 4 7412 1 1 1 GLY H3 H 21.174 -3.553 14.147 1.00 . A A . -5 GLY H3 1 1 4 7413 1 1 1 GLY HA2 H 20.065 -1.071 15.255 1.00 . A A . -5 GLY HA2 1 1 4 7414 1 1 1 GLY HA3 H 19.748 -1.681 13.632 1.00 . A A . -5 GLY HA3 1 1 4 7415 1 1 1 GLY N N 21.259 -2.662 14.671 1.00 . A A . -5 GLY N 1 1 4 7416 1 1 1 GLY O O 19.179 -3.945 15.668 1.00 . A A . -5 GLY O 1 1 4 7417 1 1 2 SER C C 16.481 -3.193 17.146 1.00 . A A . -4 SER C 1 1 4 7418 1 1 2 SER CA C 16.477 -2.985 15.624 1.00 . A A . -4 SER CA 1 1 4 7419 1 1 2 SER CB C 16.261 -4.303 14.868 1.00 . A A . -4 SER CB 1 1 4 7420 1 1 2 SER H H 17.558 -1.408 14.793 1.00 . A A . -4 SER H 1 1 4 7421 1 1 2 SER HA H 15.657 -2.322 15.391 1.00 . A A . -4 SER HA 1 1 4 7422 1 1 2 SER HB2 H 17.065 -4.984 15.106 1.00 . A A . -4 SER HB2 1 1 4 7423 1 1 2 SER HB3 H 15.317 -4.736 15.163 1.00 . A A . -4 SER HB3 1 1 4 7424 1 1 2 SER HG H 15.375 -4.347 13.138 1.00 . A A . -4 SER HG 1 1 4 7425 1 1 2 SER N N 17.675 -2.309 15.160 1.00 . A A . -4 SER N 1 1 4 7426 1 1 2 SER O O 17.135 -4.098 17.679 1.00 . A A . -4 SER O 1 1 4 7427 1 1 2 SER OG O 16.247 -4.076 13.454 1.00 . A A . -4 SER OG 1 1 4 7428 1 1 3 HIS C C 14.235 -2.655 19.658 1.00 . A A . -3 HIS C 1 1 4 7429 1 1 3 HIS CA C 15.688 -2.430 19.271 1.00 . A A . -3 HIS CA 1 1 4 7430 1 1 3 HIS CB C 16.268 -1.179 19.973 1.00 . A A . -3 HIS CB 1 1 4 7431 1 1 3 HIS CD2 C 16.558 -2.180 22.352 1.00 . A A . -3 HIS CD2 1 1 4 7432 1 1 3 HIS CE1 C 15.701 -0.570 23.518 1.00 . A A . -3 HIS CE1 1 1 4 7433 1 1 3 HIS CG C 16.175 -1.217 21.476 1.00 . A A . -3 HIS CG 1 1 4 7434 1 1 3 HIS H H 15.365 -1.575 17.380 1.00 . A A . -3 HIS H 1 1 4 7435 1 1 3 HIS HA H 16.256 -3.296 19.578 1.00 . A A . -3 HIS HA 1 1 4 7436 1 1 3 HIS HB2 H 17.309 -1.077 19.709 1.00 . A A . -3 HIS HB2 1 1 4 7437 1 1 3 HIS HB3 H 15.734 -0.306 19.629 1.00 . A A . -3 HIS HB3 1 1 4 7438 1 1 3 HIS HD1 H 15.293 0.658 21.921 1.00 . A A . -3 HIS HD1 1 1 4 7439 1 1 3 HIS HD2 H 17.028 -3.120 22.098 1.00 . A A . -3 HIS HD2 1 1 4 7440 1 1 3 HIS HE1 H 15.350 0.029 24.343 1.00 . A A . -3 HIS HE1 1 1 4 7441 1 1 3 HIS N N 15.804 -2.322 17.842 1.00 . A A . -3 HIS N 1 1 4 7442 1 1 3 HIS ND1 N 15.638 -0.203 22.241 1.00 . A A . -3 HIS ND1 1 1 4 7443 1 1 3 HIS NE2 N 16.253 -1.769 23.644 1.00 . A A . -3 HIS NE2 1 1 4 7444 1 1 3 HIS O O 13.904 -3.644 20.312 1.00 . A A . -3 HIS O 1 1 4 7445 1 1 4 MET C C 11.204 -0.850 18.715 1.00 . A A . -2 MET C 1 1 4 7446 1 1 4 MET CA C 11.964 -1.827 19.573 1.00 . A A . -2 MET CA 1 1 4 7447 1 1 4 MET CB C 11.734 -1.455 21.061 1.00 . A A . -2 MET CB 1 1 4 7448 1 1 4 MET CE C 12.494 2.091 23.151 1.00 . A A . -2 MET CE 1 1 4 7449 1 1 4 MET CG C 12.146 -0.022 21.407 1.00 . A A . -2 MET CG 1 1 4 7450 1 1 4 MET H H 13.665 -1.023 18.651 1.00 . A A . -2 MET H 1 1 4 7451 1 1 4 MET HA H 11.605 -2.831 19.403 1.00 . A A . -2 MET HA 1 1 4 7452 1 1 4 MET HB2 H 10.686 -1.571 21.294 1.00 . A A . -2 MET HB2 1 1 4 7453 1 1 4 MET HB3 H 12.307 -2.130 21.681 1.00 . A A . -2 MET HB3 1 1 4 7454 1 1 4 MET HE1 H 11.935 2.704 22.460 1.00 . A A . -2 MET HE1 1 1 4 7455 1 1 4 MET HE2 H 13.534 2.080 22.861 1.00 . A A . -2 MET HE2 1 1 4 7456 1 1 4 MET HE3 H 12.405 2.499 24.148 1.00 . A A . -2 MET HE3 1 1 4 7457 1 1 4 MET HG2 H 13.201 0.089 21.205 1.00 . A A . -2 MET HG2 1 1 4 7458 1 1 4 MET HG3 H 11.592 0.654 20.774 1.00 . A A . -2 MET HG3 1 1 4 7459 1 1 4 MET N N 13.374 -1.758 19.235 1.00 . A A . -2 MET N 1 1 4 7460 1 1 4 MET O O 11.805 -0.007 18.054 1.00 . A A . -2 MET O 1 1 4 7461 1 1 4 MET SD S 11.848 0.418 23.129 1.00 . A A . -2 MET SD 1 1 4 7462 1 1 5 ALA C C 8.633 0.994 19.109 1.00 . A A . -1 ALA C 1 1 4 7463 1 1 5 ALA CA C 9.066 -0.012 18.064 1.00 . A A . -1 ALA CA 1 1 4 7464 1 1 5 ALA CB C 7.861 -0.710 17.462 1.00 . A A . -1 ALA CB 1 1 4 7465 1 1 5 ALA H H 9.489 -1.711 19.192 1.00 . A A . -1 ALA H 1 1 4 7466 1 1 5 ALA HA H 9.631 0.483 17.288 1.00 . A A . -1 ALA HA 1 1 4 7467 1 1 5 ALA HB1 H 7.355 -1.259 18.241 1.00 . A A . -1 ALA HB1 1 1 4 7468 1 1 5 ALA HB2 H 8.177 -1.386 16.681 1.00 . A A . -1 ALA HB2 1 1 4 7469 1 1 5 ALA HB3 H 7.182 0.023 17.055 1.00 . A A . -1 ALA HB3 1 1 4 7470 1 1 5 ALA N N 9.914 -0.961 18.722 1.00 . A A . -1 ALA N 1 1 4 7471 1 1 5 ALA O O 8.255 0.600 20.223 1.00 . A A . -1 ALA O 1 1 4 7472 1 1 6 SER C C 6.909 3.217 20.113 1.00 . A A . 0 SER C 1 1 4 7473 1 1 6 SER CA C 8.389 3.324 19.711 1.00 . A A . 0 SER CA 1 1 4 7474 1 1 6 SER CB C 8.719 4.694 19.094 1.00 . A A . 0 SER CB 1 1 4 7475 1 1 6 SER H H 9.034 2.516 17.886 1.00 . A A . 0 SER H 1 1 4 7476 1 1 6 SER HA H 8.997 3.175 20.592 1.00 . A A . 0 SER HA 1 1 4 7477 1 1 6 SER HB2 H 9.722 4.674 18.691 1.00 . A A . 0 SER HB2 1 1 4 7478 1 1 6 SER HB3 H 8.020 4.899 18.297 1.00 . A A . 0 SER HB3 1 1 4 7479 1 1 6 SER HG H 8.226 6.492 19.628 1.00 . A A . 0 SER HG 1 1 4 7480 1 1 6 SER N N 8.723 2.268 18.782 1.00 . A A . 0 SER N 1 1 4 7481 1 1 6 SER O O 6.572 3.218 21.302 1.00 . A A . 0 SER O 1 1 4 7482 1 1 6 SER OG O 8.638 5.733 20.055 1.00 . A A . 0 SER OG 1 1 4 7483 1 1 7 THR C C 4.315 1.581 18.609 1.00 . A A . 62 THR C 1 1 4 7484 1 1 7 THR CA C 4.677 2.887 19.348 1.00 . A A . 62 THR CA 1 1 4 7485 1 1 7 THR CB C 3.869 4.087 18.779 1.00 . A A . 62 THR CB 1 1 4 7486 1 1 7 THR CG2 C 2.393 3.956 19.093 1.00 . A A . 62 THR CG2 1 1 4 7487 1 1 7 THR H H 6.348 3.189 18.199 1.00 . A A . 62 THR H 1 1 4 7488 1 1 7 THR HA H 4.494 2.789 20.407 1.00 . A A . 62 THR HA 1 1 4 7489 1 1 7 THR HB H 4.004 4.113 17.707 1.00 . A A . 62 THR HB 1 1 4 7490 1 1 7 THR HG1 H 3.791 5.477 20.128 1.00 . A A . 62 THR HG1 1 1 4 7491 1 1 7 THR HG21 H 2.030 3.068 18.597 1.00 . A A . 62 THR HG21 1 1 4 7492 1 1 7 THR HG22 H 1.865 4.817 18.714 1.00 . A A . 62 THR HG22 1 1 4 7493 1 1 7 THR HG23 H 2.247 3.864 20.158 1.00 . A A . 62 THR HG23 1 1 4 7494 1 1 7 THR N N 6.062 3.105 19.140 1.00 . A A . 62 THR N 1 1 4 7495 1 1 7 THR O O 5.017 1.191 17.674 1.00 . A A . 62 THR O 1 1 4 7496 1 1 7 THR OG1 O 4.348 5.320 19.352 1.00 . A A . 62 THR OG1 1 1 4 7497 1 1 8 GLU C C 2.414 -0.076 16.927 1.00 . A A . 63 GLU C 1 1 4 7498 1 1 8 GLU CA C 2.834 -0.339 18.364 1.00 . A A . 63 GLU CA 1 1 4 7499 1 1 8 GLU CB C 1.700 -0.979 19.133 1.00 . A A . 63 GLU CB 1 1 4 7500 1 1 8 GLU CD C 3.181 -2.159 20.779 1.00 . A A . 63 GLU CD 1 1 4 7501 1 1 8 GLU CG C 2.024 -1.223 20.588 1.00 . A A . 63 GLU CG 1 1 4 7502 1 1 8 GLU H H 2.759 1.231 19.797 1.00 . A A . 63 GLU H 1 1 4 7503 1 1 8 GLU HA H 3.667 -1.029 18.324 1.00 . A A . 63 GLU HA 1 1 4 7504 1 1 8 GLU HB2 H 0.839 -0.333 19.073 1.00 . A A . 63 GLU HB2 1 1 4 7505 1 1 8 GLU HB3 H 1.454 -1.922 18.670 1.00 . A A . 63 GLU HB3 1 1 4 7506 1 1 8 GLU HG2 H 2.296 -0.272 21.018 1.00 . A A . 63 GLU HG2 1 1 4 7507 1 1 8 GLU HG3 H 1.155 -1.622 21.086 1.00 . A A . 63 GLU HG3 1 1 4 7508 1 1 8 GLU N N 3.260 0.905 19.018 1.00 . A A . 63 GLU N 1 1 4 7509 1 1 8 GLU O O 2.487 -0.967 16.080 1.00 . A A . 63 GLU O 1 1 4 7510 1 1 8 GLU OE1 O 4.346 -1.704 20.834 1.00 . A A . 63 GLU OE1 1 1 4 7511 1 1 8 GLU OE2 O 2.953 -3.376 20.867 1.00 . A A . 63 GLU OE2 1 1 4 7512 1 1 9 GLU C C 2.931 1.560 14.434 1.00 . A A . 64 GLU C 1 1 4 7513 1 1 9 GLU CA C 1.681 1.519 15.292 1.00 . A A . 64 GLU CA 1 1 4 7514 1 1 9 GLU CB C 0.830 2.774 15.138 1.00 . A A . 64 GLU CB 1 1 4 7515 1 1 9 GLU CD C 0.570 5.231 15.319 1.00 . A A . 64 GLU CD 1 1 4 7516 1 1 9 GLU CG C 1.399 4.042 15.713 1.00 . A A . 64 GLU CG 1 1 4 7517 1 1 9 GLU H H 1.799 1.773 17.378 1.00 . A A . 64 GLU H 1 1 4 7518 1 1 9 GLU HA H 1.117 0.678 14.919 1.00 . A A . 64 GLU HA 1 1 4 7519 1 1 9 GLU HB2 H 0.661 2.945 14.085 1.00 . A A . 64 GLU HB2 1 1 4 7520 1 1 9 GLU HB3 H -0.125 2.589 15.608 1.00 . A A . 64 GLU HB3 1 1 4 7521 1 1 9 GLU HG2 H 1.411 3.966 16.790 1.00 . A A . 64 GLU HG2 1 1 4 7522 1 1 9 GLU HG3 H 2.404 4.179 15.343 1.00 . A A . 64 GLU HG3 1 1 4 7523 1 1 9 GLU N N 1.976 1.147 16.645 1.00 . A A . 64 GLU N 1 1 4 7524 1 1 9 GLU O O 2.844 1.369 13.247 1.00 . A A . 64 GLU O 1 1 4 7525 1 1 9 GLU OE1 O -0.649 5.247 15.599 1.00 . A A . 64 GLU OE1 1 1 4 7526 1 1 9 GLU OE2 O 1.099 6.139 14.655 1.00 . A A . 64 GLU OE2 1 1 4 7527 1 1 10 ASP C C 5.543 0.282 13.836 1.00 . A A . 65 ASP C 1 1 4 7528 1 1 10 ASP CA C 5.369 1.698 14.280 1.00 . A A . 65 ASP CA 1 1 4 7529 1 1 10 ASP CB C 6.632 2.090 15.075 1.00 . A A . 65 ASP CB 1 1 4 7530 1 1 10 ASP CG C 6.714 3.531 15.455 1.00 . A A . 65 ASP CG 1 1 4 7531 1 1 10 ASP H H 4.145 1.997 16.000 1.00 . A A . 65 ASP H 1 1 4 7532 1 1 10 ASP HA H 5.258 2.340 13.419 1.00 . A A . 65 ASP HA 1 1 4 7533 1 1 10 ASP HB2 H 6.658 1.520 15.988 1.00 . A A . 65 ASP HB2 1 1 4 7534 1 1 10 ASP HB3 H 7.495 1.839 14.471 1.00 . A A . 65 ASP HB3 1 1 4 7535 1 1 10 ASP N N 4.110 1.786 15.042 1.00 . A A . 65 ASP N 1 1 4 7536 1 1 10 ASP O O 5.991 0.009 12.754 1.00 . A A . 65 ASP O 1 1 4 7537 1 1 10 ASP OD1 O 7.092 4.354 14.610 1.00 . A A . 65 ASP OD1 1 1 4 7538 1 1 10 ASP OD2 O 6.412 3.869 16.596 1.00 . A A . 65 ASP OD2 1 1 4 7539 1 1 11 ARG C C 4.306 -2.355 13.163 1.00 . A A . 66 ARG C 1 1 4 7540 1 1 11 ARG CA C 5.224 -2.019 14.354 1.00 . A A . 66 ARG CA 1 1 4 7541 1 1 11 ARG CB C 4.945 -2.879 15.595 1.00 . A A . 66 ARG CB 1 1 4 7542 1 1 11 ARG CD C 5.031 -5.183 16.564 1.00 . A A . 66 ARG CD 1 1 4 7543 1 1 11 ARG CG C 4.940 -4.353 15.312 1.00 . A A . 66 ARG CG 1 1 4 7544 1 1 11 ARG CZ C 5.469 -7.567 17.107 1.00 . A A . 66 ARG CZ 1 1 4 7545 1 1 11 ARG H H 4.768 -0.337 15.534 1.00 . A A . 66 ARG H 1 1 4 7546 1 1 11 ARG HA H 6.240 -2.191 14.031 1.00 . A A . 66 ARG HA 1 1 4 7547 1 1 11 ARG HB2 H 5.703 -2.677 16.338 1.00 . A A . 66 ARG HB2 1 1 4 7548 1 1 11 ARG HB3 H 3.980 -2.604 15.997 1.00 . A A . 66 ARG HB3 1 1 4 7549 1 1 11 ARG HD2 H 5.915 -4.889 17.113 1.00 . A A . 66 ARG HD2 1 1 4 7550 1 1 11 ARG HD3 H 4.156 -5.018 17.174 1.00 . A A . 66 ARG HD3 1 1 4 7551 1 1 11 ARG HE H 4.927 -6.829 15.307 1.00 . A A . 66 ARG HE 1 1 4 7552 1 1 11 ARG HG2 H 3.982 -4.553 14.858 1.00 . A A . 66 ARG HG2 1 1 4 7553 1 1 11 ARG HG3 H 5.748 -4.592 14.639 1.00 . A A . 66 ARG HG3 1 1 4 7554 1 1 11 ARG HH11 H 5.664 -6.333 18.727 1.00 . A A . 66 ARG HH11 1 1 4 7555 1 1 11 ARG HH12 H 5.969 -7.971 19.051 1.00 . A A . 66 ARG HH12 1 1 4 7556 1 1 11 ARG HH21 H 5.360 -9.078 15.745 1.00 . A A . 66 ARG HH21 1 1 4 7557 1 1 11 ARG HH22 H 5.794 -9.574 17.313 1.00 . A A . 66 ARG HH22 1 1 4 7558 1 1 11 ARG N N 5.140 -0.625 14.674 1.00 . A A . 66 ARG N 1 1 4 7559 1 1 11 ARG NE N 5.126 -6.609 16.246 1.00 . A A . 66 ARG NE 1 1 4 7560 1 1 11 ARG NH1 N 5.722 -7.272 18.377 1.00 . A A . 66 ARG NH1 1 1 4 7561 1 1 11 ARG NH2 N 5.550 -8.821 16.697 1.00 . A A . 66 ARG NH2 1 1 4 7562 1 1 11 ARG O O 4.606 -3.218 12.358 1.00 . A A . 66 ARG O 1 1 4 7563 1 1 12 PHE C C 2.833 -1.079 10.688 1.00 . A A . 67 PHE C 1 1 4 7564 1 1 12 PHE CA C 2.333 -1.870 11.913 1.00 . A A . 67 PHE CA 1 1 4 7565 1 1 12 PHE CB C 0.875 -1.508 12.234 1.00 . A A . 67 PHE CB 1 1 4 7566 1 1 12 PHE CD1 C -0.059 -3.745 12.885 1.00 . A A . 67 PHE CD1 1 1 4 7567 1 1 12 PHE CD2 C -0.134 -1.990 14.501 1.00 . A A . 67 PHE CD2 1 1 4 7568 1 1 12 PHE CE1 C -0.669 -4.599 13.782 1.00 . A A . 67 PHE CE1 1 1 4 7569 1 1 12 PHE CE2 C -0.744 -2.842 15.401 1.00 . A A . 67 PHE CE2 1 1 4 7570 1 1 12 PHE CG C 0.218 -2.431 13.231 1.00 . A A . 67 PHE CG 1 1 4 7571 1 1 12 PHE CZ C -1.010 -4.147 15.041 1.00 . A A . 67 PHE CZ 1 1 4 7572 1 1 12 PHE H H 2.983 -1.034 13.763 1.00 . A A . 67 PHE H 1 1 4 7573 1 1 12 PHE HA H 2.374 -2.921 11.666 1.00 . A A . 67 PHE HA 1 1 4 7574 1 1 12 PHE HB2 H 0.849 -0.503 12.631 1.00 . A A . 67 PHE HB2 1 1 4 7575 1 1 12 PHE HB3 H 0.303 -1.536 11.319 1.00 . A A . 67 PHE HB3 1 1 4 7576 1 1 12 PHE HD1 H 0.209 -4.103 11.902 1.00 . A A . 67 PHE HD1 1 1 4 7577 1 1 12 PHE HD2 H 0.068 -0.973 14.800 1.00 . A A . 67 PHE HD2 1 1 4 7578 1 1 12 PHE HE1 H -0.881 -5.620 13.501 1.00 . A A . 67 PHE HE1 1 1 4 7579 1 1 12 PHE HE2 H -1.009 -2.487 16.386 1.00 . A A . 67 PHE HE2 1 1 4 7580 1 1 12 PHE HZ H -1.487 -4.816 15.742 1.00 . A A . 67 PHE HZ 1 1 4 7581 1 1 12 PHE N N 3.187 -1.688 13.069 1.00 . A A . 67 PHE N 1 1 4 7582 1 1 12 PHE O O 3.204 -1.655 9.688 1.00 . A A . 67 PHE O 1 1 4 7583 1 1 13 SER C C 4.769 1.080 9.364 1.00 . A A . 68 SER C 1 1 4 7584 1 1 13 SER CA C 3.303 1.139 9.765 1.00 . A A . 68 SER CA 1 1 4 7585 1 1 13 SER CB C 2.968 2.568 10.200 1.00 . A A . 68 SER CB 1 1 4 7586 1 1 13 SER H H 2.882 0.617 11.756 1.00 . A A . 68 SER H 1 1 4 7587 1 1 13 SER HA H 2.680 0.894 8.919 1.00 . A A . 68 SER HA 1 1 4 7588 1 1 13 SER HB2 H 3.672 2.873 10.960 1.00 . A A . 68 SER HB2 1 1 4 7589 1 1 13 SER HB3 H 3.043 3.234 9.351 1.00 . A A . 68 SER HB3 1 1 4 7590 1 1 13 SER HG H 1.684 3.395 11.365 1.00 . A A . 68 SER HG 1 1 4 7591 1 1 13 SER N N 2.997 0.224 10.861 1.00 . A A . 68 SER N 1 1 4 7592 1 1 13 SER O O 5.101 0.871 8.192 1.00 . A A . 68 SER O 1 1 4 7593 1 1 13 SER OG O 1.667 2.656 10.745 1.00 . A A . 68 SER OG 1 1 4 7594 1 1 14 LEU C C 7.530 -0.065 9.602 1.00 . A A . 69 LEU C 1 1 4 7595 1 1 14 LEU CA C 7.068 1.256 10.077 1.00 . A A . 69 LEU CA 1 1 4 7596 1 1 14 LEU CB C 7.873 1.703 11.299 1.00 . A A . 69 LEU CB 1 1 4 7597 1 1 14 LEU CD1 C 9.870 2.538 9.994 1.00 . A A . 69 LEU CD1 1 1 4 7598 1 1 14 LEU CD2 C 10.014 2.133 12.420 1.00 . A A . 69 LEU CD2 1 1 4 7599 1 1 14 LEU CG C 9.391 1.672 11.154 1.00 . A A . 69 LEU CG 1 1 4 7600 1 1 14 LEU H H 5.324 1.223 11.271 1.00 . A A . 69 LEU H 1 1 4 7601 1 1 14 LEU HA H 7.241 1.970 9.288 1.00 . A A . 69 LEU HA 1 1 4 7602 1 1 14 LEU HB2 H 7.582 2.711 11.556 1.00 . A A . 69 LEU HB2 1 1 4 7603 1 1 14 LEU HB3 H 7.602 1.053 12.116 1.00 . A A . 69 LEU HB3 1 1 4 7604 1 1 14 LEU HD11 H 9.457 2.164 9.068 1.00 . A A . 69 LEU HD11 1 1 4 7605 1 1 14 LEU HD12 H 10.948 2.522 9.938 1.00 . A A . 69 LEU HD12 1 1 4 7606 1 1 14 LEU HD13 H 9.534 3.554 10.140 1.00 . A A . 69 LEU HD13 1 1 4 7607 1 1 14 LEU HD21 H 9.737 1.467 13.222 1.00 . A A . 69 LEU HD21 1 1 4 7608 1 1 14 LEU HD22 H 9.622 3.119 12.610 1.00 . A A . 69 LEU HD22 1 1 4 7609 1 1 14 LEU HD23 H 11.085 2.169 12.294 1.00 . A A . 69 LEU HD23 1 1 4 7610 1 1 14 LEU HG H 9.687 0.648 10.994 1.00 . A A . 69 LEU HG 1 1 4 7611 1 1 14 LEU N N 5.646 1.213 10.341 1.00 . A A . 69 LEU N 1 1 4 7612 1 1 14 LEU O O 8.274 -0.149 8.654 1.00 . A A . 69 LEU O 1 1 4 7613 1 1 15 GLU C C 6.849 -2.859 8.527 1.00 . A A . 70 GLU C 1 1 4 7614 1 1 15 GLU CA C 7.429 -2.421 9.855 1.00 . A A . 70 GLU CA 1 1 4 7615 1 1 15 GLU CB C 7.196 -3.417 10.954 1.00 . A A . 70 GLU CB 1 1 4 7616 1 1 15 GLU CD C 8.106 -4.280 13.163 1.00 . A A . 70 GLU CD 1 1 4 7617 1 1 15 GLU CG C 8.131 -3.182 12.136 1.00 . A A . 70 GLU CG 1 1 4 7618 1 1 15 GLU H H 6.420 -0.954 10.972 1.00 . A A . 70 GLU H 1 1 4 7619 1 1 15 GLU HA H 8.495 -2.355 9.696 1.00 . A A . 70 GLU HA 1 1 4 7620 1 1 15 GLU HB2 H 6.169 -3.286 11.273 1.00 . A A . 70 GLU HB2 1 1 4 7621 1 1 15 GLU HB3 H 7.329 -4.417 10.572 1.00 . A A . 70 GLU HB3 1 1 4 7622 1 1 15 GLU HG2 H 9.140 -3.100 11.761 1.00 . A A . 70 GLU HG2 1 1 4 7623 1 1 15 GLU HG3 H 7.858 -2.252 12.611 1.00 . A A . 70 GLU HG3 1 1 4 7624 1 1 15 GLU N N 7.046 -1.100 10.228 1.00 . A A . 70 GLU N 1 1 4 7625 1 1 15 GLU O O 7.524 -3.562 7.780 1.00 . A A . 70 GLU O 1 1 4 7626 1 1 15 GLU OE1 O 8.337 -5.449 12.792 1.00 . A A . 70 GLU OE1 1 1 4 7627 1 1 15 GLU OE2 O 7.981 -3.990 14.363 1.00 . A A . 70 GLU OE2 1 1 4 7628 1 1 16 ALA C C 5.888 -2.066 5.800 1.00 . A A . 71 ALA C 1 1 4 7629 1 1 16 ALA CA C 5.076 -2.737 6.890 1.00 . A A . 71 ALA CA 1 1 4 7630 1 1 16 ALA CB C 3.630 -2.339 6.810 1.00 . A A . 71 ALA CB 1 1 4 7631 1 1 16 ALA H H 5.069 -1.936 8.839 1.00 . A A . 71 ALA H 1 1 4 7632 1 1 16 ALA HA H 5.157 -3.798 6.724 1.00 . A A . 71 ALA HA 1 1 4 7633 1 1 16 ALA HB1 H 3.552 -1.265 6.885 1.00 . A A . 71 ALA HB1 1 1 4 7634 1 1 16 ALA HB2 H 3.132 -2.788 7.658 1.00 . A A . 71 ALA HB2 1 1 4 7635 1 1 16 ALA HB3 H 3.191 -2.689 5.888 1.00 . A A . 71 ALA HB3 1 1 4 7636 1 1 16 ALA N N 5.636 -2.432 8.202 1.00 . A A . 71 ALA N 1 1 4 7637 1 1 16 ALA O O 6.264 -2.702 4.802 1.00 . A A . 71 ALA O 1 1 4 7638 1 1 17 LEU C C 8.476 -0.598 5.046 1.00 . A A . 72 LEU C 1 1 4 7639 1 1 17 LEU CA C 7.034 -0.078 5.060 1.00 . A A . 72 LEU CA 1 1 4 7640 1 1 17 LEU CB C 6.959 1.446 5.296 1.00 . A A . 72 LEU CB 1 1 4 7641 1 1 17 LEU CD1 C 5.562 3.567 5.290 1.00 . A A . 72 LEU CD1 1 1 4 7642 1 1 17 LEU CD2 C 4.734 1.541 4.104 1.00 . A A . 72 LEU CD2 1 1 4 7643 1 1 17 LEU CG C 5.534 2.050 5.281 1.00 . A A . 72 LEU CG 1 1 4 7644 1 1 17 LEU H H 5.913 -0.360 6.836 1.00 . A A . 72 LEU H 1 1 4 7645 1 1 17 LEU HA H 6.612 -0.302 4.091 1.00 . A A . 72 LEU HA 1 1 4 7646 1 1 17 LEU HB2 H 7.409 1.658 6.255 1.00 . A A . 72 LEU HB2 1 1 4 7647 1 1 17 LEU HB3 H 7.540 1.938 4.530 1.00 . A A . 72 LEU HB3 1 1 4 7648 1 1 17 LEU HD11 H 6.067 3.914 6.180 1.00 . A A . 72 LEU HD11 1 1 4 7649 1 1 17 LEU HD12 H 4.551 3.948 5.280 1.00 . A A . 72 LEU HD12 1 1 4 7650 1 1 17 LEU HD13 H 6.084 3.931 4.417 1.00 . A A . 72 LEU HD13 1 1 4 7651 1 1 17 LEU HD21 H 4.659 0.465 4.177 1.00 . A A . 72 LEU HD21 1 1 4 7652 1 1 17 LEU HD22 H 5.252 1.817 3.198 1.00 . A A . 72 LEU HD22 1 1 4 7653 1 1 17 LEU HD23 H 3.752 1.989 4.123 1.00 . A A . 72 LEU HD23 1 1 4 7654 1 1 17 LEU HG H 5.032 1.739 6.186 1.00 . A A . 72 LEU HG 1 1 4 7655 1 1 17 LEU N N 6.235 -0.809 6.021 1.00 . A A . 72 LEU N 1 1 4 7656 1 1 17 LEU O O 9.142 -0.586 4.016 1.00 . A A . 72 LEU O 1 1 4 7657 1 1 18 GLN C C 10.279 -2.991 5.515 1.00 . A A . 73 GLN C 1 1 4 7658 1 1 18 GLN CA C 10.242 -1.704 6.316 1.00 . A A . 73 GLN CA 1 1 4 7659 1 1 18 GLN CB C 10.512 -2.007 7.782 1.00 . A A . 73 GLN CB 1 1 4 7660 1 1 18 GLN CD C 12.057 -2.822 9.591 1.00 . A A . 73 GLN CD 1 1 4 7661 1 1 18 GLN CG C 11.925 -2.446 8.124 1.00 . A A . 73 GLN CG 1 1 4 7662 1 1 18 GLN H H 8.374 -1.040 6.997 1.00 . A A . 73 GLN H 1 1 4 7663 1 1 18 GLN HA H 10.988 -1.018 5.946 1.00 . A A . 73 GLN HA 1 1 4 7664 1 1 18 GLN HB2 H 10.286 -1.129 8.367 1.00 . A A . 73 GLN HB2 1 1 4 7665 1 1 18 GLN HB3 H 9.834 -2.797 8.069 1.00 . A A . 73 GLN HB3 1 1 4 7666 1 1 18 GLN HE21 H 10.211 -3.526 9.611 1.00 . A A . 73 GLN HE21 1 1 4 7667 1 1 18 GLN HE22 H 11.067 -3.643 11.094 1.00 . A A . 73 GLN HE22 1 1 4 7668 1 1 18 GLN HG2 H 12.184 -3.301 7.516 1.00 . A A . 73 GLN HG2 1 1 4 7669 1 1 18 GLN HG3 H 12.607 -1.635 7.911 1.00 . A A . 73 GLN HG3 1 1 4 7670 1 1 18 GLN N N 8.927 -1.101 6.186 1.00 . A A . 73 GLN N 1 1 4 7671 1 1 18 GLN NE2 N 11.011 -3.378 10.153 1.00 . A A . 73 GLN NE2 1 1 4 7672 1 1 18 GLN O O 11.284 -3.319 4.917 1.00 . A A . 73 GLN O 1 1 4 7673 1 1 18 GLN OE1 O 13.106 -2.638 10.206 1.00 . A A . 73 GLN OE1 1 1 4 7674 1 1 19 THR C C 9.224 -4.731 3.291 1.00 . A A . 74 THR C 1 1 4 7675 1 1 19 THR CA C 9.013 -4.937 4.783 1.00 . A A . 74 THR CA 1 1 4 7676 1 1 19 THR CB C 7.627 -5.589 5.054 1.00 . A A . 74 THR CB 1 1 4 7677 1 1 19 THR CG2 C 7.469 -6.902 4.303 1.00 . A A . 74 THR CG2 1 1 4 7678 1 1 19 THR H H 8.382 -3.313 5.979 1.00 . A A . 74 THR H 1 1 4 7679 1 1 19 THR HA H 9.784 -5.599 5.143 1.00 . A A . 74 THR HA 1 1 4 7680 1 1 19 THR HB H 6.857 -4.899 4.740 1.00 . A A . 74 THR HB 1 1 4 7681 1 1 19 THR HG1 H 7.543 -4.983 6.916 1.00 . A A . 74 THR HG1 1 1 4 7682 1 1 19 THR HG21 H 6.494 -7.317 4.508 1.00 . A A . 74 THR HG21 1 1 4 7683 1 1 19 THR HG22 H 8.229 -7.598 4.626 1.00 . A A . 74 THR HG22 1 1 4 7684 1 1 19 THR HG23 H 7.570 -6.724 3.242 1.00 . A A . 74 THR HG23 1 1 4 7685 1 1 19 THR N N 9.150 -3.683 5.492 1.00 . A A . 74 THR N 1 1 4 7686 1 1 19 THR O O 10.096 -5.359 2.700 1.00 . A A . 74 THR O 1 1 4 7687 1 1 19 THR OG1 O 7.483 -5.838 6.464 1.00 . A A . 74 THR OG1 1 1 4 7688 1 1 20 ILE C C 9.893 -2.900 0.922 1.00 . A A . 75 ILE C 1 1 4 7689 1 1 20 ILE CA C 8.573 -3.524 1.283 1.00 . A A . 75 ILE CA 1 1 4 7690 1 1 20 ILE CB C 7.413 -2.663 0.788 1.00 . A A . 75 ILE CB 1 1 4 7691 1 1 20 ILE CD1 C 6.055 -0.545 1.326 1.00 . A A . 75 ILE CD1 1 1 4 7692 1 1 20 ILE CG1 C 7.232 -1.421 1.676 1.00 . A A . 75 ILE CG1 1 1 4 7693 1 1 20 ILE CG2 C 6.175 -3.502 0.732 1.00 . A A . 75 ILE CG2 1 1 4 7694 1 1 20 ILE H H 7.820 -3.320 3.258 1.00 . A A . 75 ILE H 1 1 4 7695 1 1 20 ILE HA H 8.520 -4.480 0.783 1.00 . A A . 75 ILE HA 1 1 4 7696 1 1 20 ILE HB H 7.642 -2.346 -0.220 1.00 . A A . 75 ILE HB 1 1 4 7697 1 1 20 ILE HD11 H 5.144 -1.116 1.418 1.00 . A A . 75 ILE HD11 1 1 4 7698 1 1 20 ILE HD12 H 6.155 -0.180 0.316 1.00 . A A . 75 ILE HD12 1 1 4 7699 1 1 20 ILE HD13 H 6.035 0.291 2.007 1.00 . A A . 75 ILE HD13 1 1 4 7700 1 1 20 ILE HG12 H 7.112 -1.737 2.700 1.00 . A A . 75 ILE HG12 1 1 4 7701 1 1 20 ILE HG13 H 8.128 -0.819 1.611 1.00 . A A . 75 ILE HG13 1 1 4 7702 1 1 20 ILE HG21 H 5.332 -2.859 0.530 1.00 . A A . 75 ILE HG21 1 1 4 7703 1 1 20 ILE HG22 H 6.036 -4.025 1.668 1.00 . A A . 75 ILE HG22 1 1 4 7704 1 1 20 ILE HG23 H 6.283 -4.208 -0.079 1.00 . A A . 75 ILE HG23 1 1 4 7705 1 1 20 ILE N N 8.472 -3.812 2.713 1.00 . A A . 75 ILE N 1 1 4 7706 1 1 20 ILE O O 10.445 -3.167 -0.150 1.00 . A A . 75 ILE O 1 1 4 7707 1 1 21 HIS C C 12.770 -2.605 1.646 1.00 . A A . 76 HIS C 1 1 4 7708 1 1 21 HIS CA C 11.705 -1.514 1.618 1.00 . A A . 76 HIS CA 1 1 4 7709 1 1 21 HIS CB C 11.977 -0.391 2.616 1.00 . A A . 76 HIS CB 1 1 4 7710 1 1 21 HIS CD2 C 13.955 1.107 1.815 1.00 . A A . 76 HIS CD2 1 1 4 7711 1 1 21 HIS CE1 C 15.464 0.495 3.217 1.00 . A A . 76 HIS CE1 1 1 4 7712 1 1 21 HIS CG C 13.387 0.169 2.603 1.00 . A A . 76 HIS CG 1 1 4 7713 1 1 21 HIS H H 9.875 -1.827 2.599 1.00 . A A . 76 HIS H 1 1 4 7714 1 1 21 HIS HA H 11.707 -1.102 0.619 1.00 . A A . 76 HIS HA 1 1 4 7715 1 1 21 HIS HB2 H 11.293 0.405 2.350 1.00 . A A . 76 HIS HB2 1 1 4 7716 1 1 21 HIS HB3 H 11.739 -0.737 3.608 1.00 . A A . 76 HIS HB3 1 1 4 7717 1 1 21 HIS HD1 H 14.282 -0.889 4.191 1.00 . A A . 76 HIS HD1 1 1 4 7718 1 1 21 HIS HD2 H 13.482 1.634 1.002 1.00 . A A . 76 HIS HD2 1 1 4 7719 1 1 21 HIS HE1 H 16.397 0.410 3.755 1.00 . A A . 76 HIS HE1 1 1 4 7720 1 1 21 HIS N N 10.405 -2.080 1.810 1.00 . A A . 76 HIS N 1 1 4 7721 1 1 21 HIS ND1 N 14.367 -0.211 3.491 1.00 . A A . 76 HIS ND1 1 1 4 7722 1 1 21 HIS NE2 N 15.270 1.309 2.212 1.00 . A A . 76 HIS NE2 1 1 4 7723 1 1 21 HIS O O 13.629 -2.573 0.865 1.00 . A A . 76 HIS O 1 1 4 7724 1 1 22 LYS C C 13.395 -5.591 1.338 1.00 . A A . 77 LYS C 1 1 4 7725 1 1 22 LYS CA C 13.570 -4.714 2.581 1.00 . A A . 77 LYS CA 1 1 4 7726 1 1 22 LYS CB C 13.335 -5.505 3.892 1.00 . A A . 77 LYS CB 1 1 4 7727 1 1 22 LYS CD C 15.278 -7.120 3.666 1.00 . A A . 77 LYS CD 1 1 4 7728 1 1 22 LYS CE C 15.614 -8.581 3.652 1.00 . A A . 77 LYS CE 1 1 4 7729 1 1 22 LYS CG C 13.795 -6.956 3.898 1.00 . A A . 77 LYS CG 1 1 4 7730 1 1 22 LYS H H 11.952 -3.594 3.225 1.00 . A A . 77 LYS H 1 1 4 7731 1 1 22 LYS HA H 14.576 -4.325 2.581 1.00 . A A . 77 LYS HA 1 1 4 7732 1 1 22 LYS HB2 H 13.867 -5.000 4.684 1.00 . A A . 77 LYS HB2 1 1 4 7733 1 1 22 LYS HB3 H 12.282 -5.478 4.127 1.00 . A A . 77 LYS HB3 1 1 4 7734 1 1 22 LYS HD2 H 15.547 -6.677 2.718 1.00 . A A . 77 LYS HD2 1 1 4 7735 1 1 22 LYS HD3 H 15.818 -6.640 4.466 1.00 . A A . 77 LYS HD3 1 1 4 7736 1 1 22 LYS HE2 H 15.349 -8.975 4.621 1.00 . A A . 77 LYS HE2 1 1 4 7737 1 1 22 LYS HE3 H 14.971 -9.010 2.898 1.00 . A A . 77 LYS HE3 1 1 4 7738 1 1 22 LYS HG2 H 13.545 -7.399 4.851 1.00 . A A . 77 LYS HG2 1 1 4 7739 1 1 22 LYS HG3 H 13.258 -7.472 3.114 1.00 . A A . 77 LYS HG3 1 1 4 7740 1 1 22 LYS HZ1 H 17.214 -8.670 2.323 1.00 . A A . 77 LYS HZ1 1 1 4 7741 1 1 22 LYS HZ2 H 17.269 -9.844 3.519 1.00 . A A . 77 LYS HZ2 1 1 4 7742 1 1 22 LYS HZ3 H 17.676 -8.233 3.883 1.00 . A A . 77 LYS HZ3 1 1 4 7743 1 1 22 LYS N N 12.654 -3.585 2.541 1.00 . A A . 77 LYS N 1 1 4 7744 1 1 22 LYS NZ N 17.037 -8.847 3.338 1.00 . A A . 77 LYS NZ 1 1 4 7745 1 1 22 LYS O O 14.356 -6.150 0.813 1.00 . A A . 77 LYS O 1 1 4 7746 1 1 23 GLN C C 12.557 -5.854 -1.526 1.00 . A A . 78 GLN C 1 1 4 7747 1 1 23 GLN CA C 11.883 -6.463 -0.303 1.00 . A A . 78 GLN CA 1 1 4 7748 1 1 23 GLN CB C 10.382 -6.622 -0.482 1.00 . A A . 78 GLN CB 1 1 4 7749 1 1 23 GLN CD C 8.274 -7.531 0.585 1.00 . A A . 78 GLN CD 1 1 4 7750 1 1 23 GLN CG C 9.775 -7.633 0.481 1.00 . A A . 78 GLN CG 1 1 4 7751 1 1 23 GLN H H 11.441 -5.274 1.375 1.00 . A A . 78 GLN H 1 1 4 7752 1 1 23 GLN HA H 12.315 -7.439 -0.135 1.00 . A A . 78 GLN HA 1 1 4 7753 1 1 23 GLN HB2 H 9.911 -5.664 -0.320 1.00 . A A . 78 GLN HB2 1 1 4 7754 1 1 23 GLN HB3 H 10.180 -6.949 -1.492 1.00 . A A . 78 GLN HB3 1 1 4 7755 1 1 23 GLN HE21 H 8.121 -9.483 0.883 1.00 . A A . 78 GLN HE21 1 1 4 7756 1 1 23 GLN HE22 H 6.646 -8.586 0.849 1.00 . A A . 78 GLN HE22 1 1 4 7757 1 1 23 GLN HG2 H 10.015 -8.621 0.118 1.00 . A A . 78 GLN HG2 1 1 4 7758 1 1 23 GLN HG3 H 10.209 -7.492 1.460 1.00 . A A . 78 GLN HG3 1 1 4 7759 1 1 23 GLN N N 12.175 -5.706 0.884 1.00 . A A . 78 GLN N 1 1 4 7760 1 1 23 GLN NE2 N 7.623 -8.640 0.800 1.00 . A A . 78 GLN NE2 1 1 4 7761 1 1 23 GLN O O 13.039 -6.584 -2.398 1.00 . A A . 78 GLN O 1 1 4 7762 1 1 23 GLN OE1 O 7.706 -6.458 0.458 1.00 . A A . 78 GLN OE1 1 1 4 7763 1 1 24 MET C C 14.776 -3.738 -2.314 1.00 . A A . 79 MET C 1 1 4 7764 1 1 24 MET CA C 13.313 -3.903 -2.682 1.00 . A A . 79 MET CA 1 1 4 7765 1 1 24 MET CB C 12.718 -2.555 -2.977 1.00 . A A . 79 MET CB 1 1 4 7766 1 1 24 MET CE C 8.967 -1.624 -4.187 1.00 . A A . 79 MET CE 1 1 4 7767 1 1 24 MET CG C 11.286 -2.637 -3.374 1.00 . A A . 79 MET CG 1 1 4 7768 1 1 24 MET H H 12.068 -3.974 -0.982 1.00 . A A . 79 MET H 1 1 4 7769 1 1 24 MET HA H 13.239 -4.502 -3.577 1.00 . A A . 79 MET HA 1 1 4 7770 1 1 24 MET HB2 H 12.797 -1.935 -2.095 1.00 . A A . 79 MET HB2 1 1 4 7771 1 1 24 MET HB3 H 13.270 -2.098 -3.783 1.00 . A A . 79 MET HB3 1 1 4 7772 1 1 24 MET HE1 H 9.031 -2.332 -5.000 1.00 . A A . 79 MET HE1 1 1 4 7773 1 1 24 MET HE2 H 8.328 -0.796 -4.452 1.00 . A A . 79 MET HE2 1 1 4 7774 1 1 24 MET HE3 H 8.605 -2.136 -3.306 1.00 . A A . 79 MET HE3 1 1 4 7775 1 1 24 MET HG2 H 11.189 -3.306 -4.215 1.00 . A A . 79 MET HG2 1 1 4 7776 1 1 24 MET HG3 H 10.729 -3.040 -2.541 1.00 . A A . 79 MET HG3 1 1 4 7777 1 1 24 MET N N 12.576 -4.529 -1.615 1.00 . A A . 79 MET N 1 1 4 7778 1 1 24 MET O O 15.624 -4.397 -2.889 1.00 . A A . 79 MET O 1 1 4 7779 1 1 24 MET SD S 10.591 -1.059 -3.808 1.00 . A A . 79 MET SD 1 1 4 7780 1 1 25 ASP C C 16.721 -3.895 0.111 1.00 . A A . 80 ASP C 1 1 4 7781 1 1 25 ASP CA C 16.386 -2.743 -0.771 1.00 . A A . 80 ASP CA 1 1 4 7782 1 1 25 ASP CB C 16.429 -1.477 0.119 1.00 . A A . 80 ASP CB 1 1 4 7783 1 1 25 ASP CG C 17.805 -0.930 0.299 1.00 . A A . 80 ASP CG 1 1 4 7784 1 1 25 ASP H H 14.307 -2.714 -0.655 1.00 . A A . 80 ASP H 1 1 4 7785 1 1 25 ASP HA H 17.071 -2.638 -1.611 1.00 . A A . 80 ASP HA 1 1 4 7786 1 1 25 ASP HB2 H 15.775 -0.683 -0.197 1.00 . A A . 80 ASP HB2 1 1 4 7787 1 1 25 ASP HB3 H 16.135 -1.821 1.103 1.00 . A A . 80 ASP HB3 1 1 4 7788 1 1 25 ASP N N 15.035 -3.025 -1.238 1.00 . A A . 80 ASP N 1 1 4 7789 1 1 25 ASP O O 16.338 -3.921 1.283 1.00 . A A . 80 ASP O 1 1 4 7790 1 1 25 ASP OD1 O 18.758 -1.589 -0.102 1.00 . A A . 80 ASP OD1 1 1 4 7791 1 1 25 ASP OD2 O 17.972 0.156 0.872 1.00 . A A . 80 ASP OD2 1 1 4 7792 1 1 26 ASP C C 18.587 -5.897 1.410 1.00 . A A . 81 ASP C 1 1 4 7793 1 1 26 ASP CA C 17.627 -6.092 0.274 1.00 . A A . 81 ASP CA 1 1 4 7794 1 1 26 ASP CB C 18.114 -7.172 -0.681 1.00 . A A . 81 ASP CB 1 1 4 7795 1 1 26 ASP CG C 18.297 -8.505 0.004 1.00 . A A . 81 ASP CG 1 1 4 7796 1 1 26 ASP H H 17.789 -4.637 -1.303 1.00 . A A . 81 ASP H 1 1 4 7797 1 1 26 ASP HA H 16.679 -6.399 0.690 1.00 . A A . 81 ASP HA 1 1 4 7798 1 1 26 ASP HB2 H 17.401 -7.292 -1.482 1.00 . A A . 81 ASP HB2 1 1 4 7799 1 1 26 ASP HB3 H 19.065 -6.863 -1.090 1.00 . A A . 81 ASP HB3 1 1 4 7800 1 1 26 ASP N N 17.400 -4.838 -0.422 1.00 . A A . 81 ASP N 1 1 4 7801 1 1 26 ASP O O 18.520 -6.578 2.440 1.00 . A A . 81 ASP O 1 1 4 7802 1 1 26 ASP OD1 O 17.349 -8.997 0.656 1.00 . A A . 81 ASP OD1 1 1 4 7803 1 1 26 ASP OD2 O 19.391 -9.092 -0.089 1.00 . A A . 81 ASP OD2 1 1 4 7804 1 1 27 ASP C C 19.857 -3.487 3.172 1.00 . A A . 82 ASP C 1 1 4 7805 1 1 27 ASP CA C 20.390 -4.595 2.261 1.00 . A A . 82 ASP CA 1 1 4 7806 1 1 27 ASP CB C 21.798 -4.283 1.680 1.00 . A A . 82 ASP CB 1 1 4 7807 1 1 27 ASP CG C 21.899 -3.196 0.589 1.00 . A A . 82 ASP CG 1 1 4 7808 1 1 27 ASP H H 19.445 -4.450 0.387 1.00 . A A . 82 ASP H 1 1 4 7809 1 1 27 ASP HA H 20.471 -5.478 2.878 1.00 . A A . 82 ASP HA 1 1 4 7810 1 1 27 ASP HB2 H 22.406 -3.939 2.502 1.00 . A A . 82 ASP HB2 1 1 4 7811 1 1 27 ASP HB3 H 22.223 -5.198 1.297 1.00 . A A . 82 ASP HB3 1 1 4 7812 1 1 27 ASP N N 19.449 -4.940 1.240 1.00 . A A . 82 ASP N 1 1 4 7813 1 1 27 ASP O O 20.414 -3.250 4.254 1.00 . A A . 82 ASP O 1 1 4 7814 1 1 27 ASP OD1 O 20.913 -2.921 -0.169 1.00 . A A . 82 ASP OD1 1 1 4 7815 1 1 27 ASP OD2 O 23.010 -2.645 0.417 1.00 . A A . 82 ASP OD2 1 1 4 7816 1 1 28 LYS C C 18.918 -0.708 3.825 1.00 . A A . 83 LYS C 1 1 4 7817 1 1 28 LYS CA C 17.989 -1.753 3.429 1.00 . A A . 83 LYS CA 1 1 4 7818 1 1 28 LYS CB C 17.378 -2.204 4.669 1.00 . A A . 83 LYS CB 1 1 4 7819 1 1 28 LYS CD C 17.191 -4.446 5.719 1.00 . A A . 83 LYS CD 1 1 4 7820 1 1 28 LYS CE C 16.898 -3.877 7.096 1.00 . A A . 83 LYS CE 1 1 4 7821 1 1 28 LYS CG C 16.692 -3.553 4.612 1.00 . A A . 83 LYS CG 1 1 4 7822 1 1 28 LYS H H 18.454 -2.957 1.797 1.00 . A A . 83 LYS H 1 1 4 7823 1 1 28 LYS HA H 17.245 -1.379 2.745 1.00 . A A . 83 LYS HA 1 1 4 7824 1 1 28 LYS HB2 H 18.257 -2.095 5.277 1.00 . A A . 83 LYS HB2 1 1 4 7825 1 1 28 LYS HB3 H 16.688 -1.420 4.960 1.00 . A A . 83 LYS HB3 1 1 4 7826 1 1 28 LYS HD2 H 16.722 -5.413 5.632 1.00 . A A . 83 LYS HD2 1 1 4 7827 1 1 28 LYS HD3 H 18.258 -4.534 5.581 1.00 . A A . 83 LYS HD3 1 1 4 7828 1 1 28 LYS HE2 H 17.356 -2.903 7.182 1.00 . A A . 83 LYS HE2 1 1 4 7829 1 1 28 LYS HE3 H 15.827 -3.779 7.196 1.00 . A A . 83 LYS HE3 1 1 4 7830 1 1 28 LYS HG2 H 15.626 -3.415 4.720 1.00 . A A . 83 LYS HG2 1 1 4 7831 1 1 28 LYS HG3 H 16.904 -4.016 3.659 1.00 . A A . 83 LYS HG3 1 1 4 7832 1 1 28 LYS HZ1 H 16.944 -5.683 8.144 1.00 . A A . 83 LYS HZ1 1 1 4 7833 1 1 28 LYS HZ2 H 17.202 -4.332 9.101 1.00 . A A . 83 LYS HZ2 1 1 4 7834 1 1 28 LYS HZ3 H 18.429 -4.901 8.107 1.00 . A A . 83 LYS HZ3 1 1 4 7835 1 1 28 LYS N N 18.760 -2.812 2.712 1.00 . A A . 83 LYS N 1 1 4 7836 1 1 28 LYS NZ N 17.403 -4.750 8.171 1.00 . A A . 83 LYS NZ 1 1 4 7837 1 1 28 LYS O O 18.757 -0.029 4.864 1.00 . A A . 83 LYS O 1 1 4 7838 1 1 29 ASP C C 20.407 1.733 3.135 1.00 . A A . 84 ASP C 1 1 4 7839 1 1 29 ASP CA C 20.888 0.309 3.194 1.00 . A A . 84 ASP CA 1 1 4 7840 1 1 29 ASP CB C 21.896 0.000 2.148 1.00 . A A . 84 ASP CB 1 1 4 7841 1 1 29 ASP CG C 21.570 0.551 0.736 1.00 . A A . 84 ASP CG 1 1 4 7842 1 1 29 ASP H H 19.810 -0.999 2.130 1.00 . A A . 84 ASP H 1 1 4 7843 1 1 29 ASP HA H 21.328 0.104 4.157 1.00 . A A . 84 ASP HA 1 1 4 7844 1 1 29 ASP HB2 H 22.796 0.329 2.603 1.00 . A A . 84 ASP HB2 1 1 4 7845 1 1 29 ASP HB3 H 21.966 -1.078 2.097 1.00 . A A . 84 ASP HB3 1 1 4 7846 1 1 29 ASP N N 19.841 -0.530 2.990 1.00 . A A . 84 ASP N 1 1 4 7847 1 1 29 ASP O O 21.071 2.666 3.618 1.00 . A A . 84 ASP O 1 1 4 7848 1 1 29 ASP OD1 O 21.928 1.716 0.449 1.00 . A A . 84 ASP OD1 1 1 4 7849 1 1 29 ASP OD2 O 20.960 -0.204 -0.112 1.00 . A A . 84 ASP OD2 1 1 4 7850 1 1 30 GLY C C 18.748 3.666 1.150 1.00 . A A . 85 GLY C 1 1 4 7851 1 1 30 GLY CA C 18.625 3.150 2.515 1.00 . A A . 85 GLY CA 1 1 4 7852 1 1 30 GLY H H 18.799 1.064 2.220 1.00 . A A . 85 GLY H 1 1 4 7853 1 1 30 GLY HA2 H 17.584 3.073 2.792 1.00 . A A . 85 GLY HA2 1 1 4 7854 1 1 30 GLY HA3 H 19.136 3.820 3.188 1.00 . A A . 85 GLY HA3 1 1 4 7855 1 1 30 GLY N N 19.231 1.881 2.594 1.00 . A A . 85 GLY N 1 1 4 7856 1 1 30 GLY O O 18.757 4.883 0.902 1.00 . A A . 85 GLY O 1 1 4 7857 1 1 31 GLY C C 18.469 1.964 -1.854 1.00 . A A . 86 GLY C 1 1 4 7858 1 1 31 GLY CA C 18.988 3.076 -1.044 1.00 . A A . 86 GLY CA 1 1 4 7859 1 1 31 GLY H H 18.748 1.816 0.517 1.00 . A A . 86 GLY H 1 1 4 7860 1 1 31 GLY HA2 H 18.422 3.985 -1.199 1.00 . A A . 86 GLY HA2 1 1 4 7861 1 1 31 GLY HA3 H 20.032 3.249 -1.257 1.00 . A A . 86 GLY HA3 1 1 4 7862 1 1 31 GLY N N 18.832 2.769 0.273 1.00 . A A . 86 GLY N 1 1 4 7863 1 1 31 GLY O O 19.177 0.963 -2.100 1.00 . A A . 86 GLY O 1 1 4 7864 1 1 32 ILE C C 17.134 1.472 -4.431 1.00 . A A . 87 ILE C 1 1 4 7865 1 1 32 ILE CA C 16.626 1.146 -3.069 1.00 . A A . 87 ILE CA 1 1 4 7866 1 1 32 ILE CB C 15.062 1.228 -3.066 1.00 . A A . 87 ILE CB 1 1 4 7867 1 1 32 ILE CD1 C 12.974 1.063 -1.568 1.00 . A A . 87 ILE CD1 1 1 4 7868 1 1 32 ILE CG1 C 14.484 0.895 -1.688 1.00 . A A . 87 ILE CG1 1 1 4 7869 1 1 32 ILE CG2 C 14.492 0.268 -4.091 1.00 . A A . 87 ILE CG2 1 1 4 7870 1 1 32 ILE H H 16.698 2.826 -1.846 1.00 . A A . 87 ILE H 1 1 4 7871 1 1 32 ILE HA H 16.942 0.152 -2.784 1.00 . A A . 87 ILE HA 1 1 4 7872 1 1 32 ILE HB H 14.773 2.233 -3.341 1.00 . A A . 87 ILE HB 1 1 4 7873 1 1 32 ILE HD11 H 12.493 0.469 -2.331 1.00 . A A . 87 ILE HD11 1 1 4 7874 1 1 32 ILE HD12 H 12.706 2.100 -1.700 1.00 . A A . 87 ILE HD12 1 1 4 7875 1 1 32 ILE HD13 H 12.642 0.716 -0.599 1.00 . A A . 87 ILE HD13 1 1 4 7876 1 1 32 ILE HG12 H 14.659 -0.157 -1.536 1.00 . A A . 87 ILE HG12 1 1 4 7877 1 1 32 ILE HG13 H 14.968 1.481 -0.922 1.00 . A A . 87 ILE HG13 1 1 4 7878 1 1 32 ILE HG21 H 13.415 0.328 -4.055 1.00 . A A . 87 ILE HG21 1 1 4 7879 1 1 32 ILE HG22 H 14.793 -0.744 -3.856 1.00 . A A . 87 ILE HG22 1 1 4 7880 1 1 32 ILE HG23 H 14.838 0.532 -5.079 1.00 . A A . 87 ILE HG23 1 1 4 7881 1 1 32 ILE N N 17.228 2.083 -2.212 1.00 . A A . 87 ILE N 1 1 4 7882 1 1 32 ILE O O 16.961 2.579 -4.929 1.00 . A A . 87 ILE O 1 1 4 7883 1 1 33 GLU C C 17.291 0.452 -7.206 1.00 . A A . 88 GLU C 1 1 4 7884 1 1 33 GLU CA C 18.398 0.715 -6.267 1.00 . A A . 88 GLU CA 1 1 4 7885 1 1 33 GLU CB C 19.514 -0.293 -6.468 1.00 . A A . 88 GLU CB 1 1 4 7886 1 1 33 GLU CD C 21.266 0.725 -4.860 1.00 . A A . 88 GLU CD 1 1 4 7887 1 1 33 GLU CG C 20.403 -0.476 -5.234 1.00 . A A . 88 GLU CG 1 1 4 7888 1 1 33 GLU H H 18.061 -0.227 -4.426 1.00 . A A . 88 GLU H 1 1 4 7889 1 1 33 GLU HA H 18.738 1.705 -6.514 1.00 . A A . 88 GLU HA 1 1 4 7890 1 1 33 GLU HB2 H 19.078 -1.245 -6.731 1.00 . A A . 88 GLU HB2 1 1 4 7891 1 1 33 GLU HB3 H 20.138 0.038 -7.285 1.00 . A A . 88 GLU HB3 1 1 4 7892 1 1 33 GLU HG2 H 19.763 -0.725 -4.389 1.00 . A A . 88 GLU HG2 1 1 4 7893 1 1 33 GLU HG3 H 21.046 -1.327 -5.406 1.00 . A A . 88 GLU HG3 1 1 4 7894 1 1 33 GLU N N 17.863 0.571 -4.960 1.00 . A A . 88 GLU N 1 1 4 7895 1 1 33 GLU O O 16.378 -0.301 -6.871 1.00 . A A . 88 GLU O 1 1 4 7896 1 1 33 GLU OE1 O 21.017 1.864 -5.330 1.00 . A A . 88 GLU OE1 1 1 4 7897 1 1 33 GLU OE2 O 22.254 0.515 -4.113 1.00 . A A . 88 GLU OE2 1 1 4 7898 1 1 34 VAL C C 16.259 -0.625 -9.734 1.00 . A A . 89 VAL C 1 1 4 7899 1 1 34 VAL CA C 16.354 0.860 -9.375 1.00 . A A . 89 VAL CA 1 1 4 7900 1 1 34 VAL CB C 16.674 1.720 -10.614 1.00 . A A . 89 VAL CB 1 1 4 7901 1 1 34 VAL CG1 C 17.955 1.317 -11.300 1.00 . A A . 89 VAL CG1 1 1 4 7902 1 1 34 VAL CG2 C 15.526 1.754 -11.567 1.00 . A A . 89 VAL CG2 1 1 4 7903 1 1 34 VAL H H 18.113 1.653 -8.534 1.00 . A A . 89 VAL H 1 1 4 7904 1 1 34 VAL HA H 15.412 1.186 -8.959 1.00 . A A . 89 VAL HA 1 1 4 7905 1 1 34 VAL HB H 16.826 2.719 -10.246 1.00 . A A . 89 VAL HB 1 1 4 7906 1 1 34 VAL HG11 H 18.757 1.355 -10.581 1.00 . A A . 89 VAL HG11 1 1 4 7907 1 1 34 VAL HG12 H 18.148 2.023 -12.091 1.00 . A A . 89 VAL HG12 1 1 4 7908 1 1 34 VAL HG13 H 17.857 0.318 -11.697 1.00 . A A . 89 VAL HG13 1 1 4 7909 1 1 34 VAL HG21 H 15.290 0.742 -11.859 1.00 . A A . 89 VAL HG21 1 1 4 7910 1 1 34 VAL HG22 H 15.792 2.352 -12.424 1.00 . A A . 89 VAL HG22 1 1 4 7911 1 1 34 VAL HG23 H 14.696 2.196 -11.037 1.00 . A A . 89 VAL HG23 1 1 4 7912 1 1 34 VAL N N 17.359 1.046 -8.361 1.00 . A A . 89 VAL N 1 1 4 7913 1 1 34 VAL O O 15.212 -1.130 -10.101 1.00 . A A . 89 VAL O 1 1 4 7914 1 1 35 GLU C C 16.745 -3.489 -8.631 1.00 . A A . 90 GLU C 1 1 4 7915 1 1 35 GLU CA C 17.433 -2.732 -9.785 1.00 . A A . 90 GLU CA 1 1 4 7916 1 1 35 GLU CB C 18.873 -3.210 -9.937 1.00 . A A . 90 GLU CB 1 1 4 7917 1 1 35 GLU CD C 18.867 -2.868 -12.417 1.00 . A A . 90 GLU CD 1 1 4 7918 1 1 35 GLU CG C 19.596 -2.612 -11.124 1.00 . A A . 90 GLU CG 1 1 4 7919 1 1 35 GLU H H 18.170 -0.793 -9.328 1.00 . A A . 90 GLU H 1 1 4 7920 1 1 35 GLU HA H 16.911 -2.872 -10.717 1.00 . A A . 90 GLU HA 1 1 4 7921 1 1 35 GLU HB2 H 19.418 -2.951 -9.041 1.00 . A A . 90 GLU HB2 1 1 4 7922 1 1 35 GLU HB3 H 18.871 -4.285 -10.048 1.00 . A A . 90 GLU HB3 1 1 4 7923 1 1 35 GLU HG2 H 19.676 -1.544 -10.982 1.00 . A A . 90 GLU HG2 1 1 4 7924 1 1 35 GLU HG3 H 20.583 -3.043 -11.190 1.00 . A A . 90 GLU HG3 1 1 4 7925 1 1 35 GLU N N 17.376 -1.312 -9.576 1.00 . A A . 90 GLU N 1 1 4 7926 1 1 35 GLU O O 16.049 -4.486 -8.850 1.00 . A A . 90 GLU O 1 1 4 7927 1 1 35 GLU OE1 O 18.616 -4.044 -12.754 1.00 . A A . 90 GLU OE1 1 1 4 7928 1 1 35 GLU OE2 O 18.561 -1.910 -13.138 1.00 . A A . 90 GLU OE2 1 1 4 7929 1 1 36 GLU C C 14.842 -3.525 -6.195 1.00 . A A . 91 GLU C 1 1 4 7930 1 1 36 GLU CA C 16.385 -3.582 -6.207 1.00 . A A . 91 GLU CA 1 1 4 7931 1 1 36 GLU CB C 16.976 -2.940 -4.905 1.00 . A A . 91 GLU CB 1 1 4 7932 1 1 36 GLU CD C 18.914 -2.989 -3.125 1.00 . A A . 91 GLU CD 1 1 4 7933 1 1 36 GLU CG C 18.461 -3.263 -4.601 1.00 . A A . 91 GLU CG 1 1 4 7934 1 1 36 GLU H H 17.405 -2.125 -7.334 1.00 . A A . 91 GLU H 1 1 4 7935 1 1 36 GLU HA H 16.669 -4.623 -6.235 1.00 . A A . 91 GLU HA 1 1 4 7936 1 1 36 GLU HB2 H 16.869 -1.868 -4.980 1.00 . A A . 91 GLU HB2 1 1 4 7937 1 1 36 GLU HB3 H 16.370 -3.289 -4.083 1.00 . A A . 91 GLU HB3 1 1 4 7938 1 1 36 GLU HG2 H 18.614 -4.314 -4.794 1.00 . A A . 91 GLU HG2 1 1 4 7939 1 1 36 GLU HG3 H 19.089 -2.690 -5.266 1.00 . A A . 91 GLU HG3 1 1 4 7940 1 1 36 GLU N N 16.927 -2.976 -7.413 1.00 . A A . 91 GLU N 1 1 4 7941 1 1 36 GLU O O 14.174 -4.501 -5.852 1.00 . A A . 91 GLU O 1 1 4 7942 1 1 36 GLU OE1 O 19.162 -1.826 -2.708 1.00 . A A . 91 GLU OE1 1 1 4 7943 1 1 36 GLU OE2 O 19.094 -3.935 -2.377 1.00 . A A . 91 GLU OE2 1 1 4 7944 1 1 37 SER C C 12.192 -2.941 -7.763 1.00 . A A . 92 SER C 1 1 4 7945 1 1 37 SER CA C 12.861 -2.189 -6.629 1.00 . A A . 92 SER CA 1 1 4 7946 1 1 37 SER CB C 12.641 -0.727 -6.790 1.00 . A A . 92 SER CB 1 1 4 7947 1 1 37 SER H H 14.847 -1.651 -6.918 1.00 . A A . 92 SER H 1 1 4 7948 1 1 37 SER HA H 12.438 -2.496 -5.686 1.00 . A A . 92 SER HA 1 1 4 7949 1 1 37 SER HB2 H 11.646 -0.551 -7.172 1.00 . A A . 92 SER HB2 1 1 4 7950 1 1 37 SER HB3 H 12.776 -0.216 -5.850 1.00 . A A . 92 SER HB3 1 1 4 7951 1 1 37 SER HG H 13.264 0.587 -8.069 1.00 . A A . 92 SER HG 1 1 4 7952 1 1 37 SER N N 14.297 -2.405 -6.605 1.00 . A A . 92 SER N 1 1 4 7953 1 1 37 SER O O 11.149 -3.609 -7.556 1.00 . A A . 92 SER O 1 1 4 7954 1 1 37 SER OG O 13.590 -0.250 -7.710 1.00 . A A . 92 SER OG 1 1 4 7955 1 1 38 ASP C C 12.033 -4.941 -9.919 1.00 . A A . 93 ASP C 1 1 4 7956 1 1 38 ASP CA C 12.323 -3.484 -10.179 1.00 . A A . 93 ASP CA 1 1 4 7957 1 1 38 ASP CB C 13.387 -3.360 -11.286 1.00 . A A . 93 ASP CB 1 1 4 7958 1 1 38 ASP CG C 12.953 -3.917 -12.626 1.00 . A A . 93 ASP CG 1 1 4 7959 1 1 38 ASP H H 13.634 -2.311 -8.988 1.00 . A A . 93 ASP H 1 1 4 7960 1 1 38 ASP HA H 11.422 -2.979 -10.493 1.00 . A A . 93 ASP HA 1 1 4 7961 1 1 38 ASP HB2 H 13.632 -2.317 -11.422 1.00 . A A . 93 ASP HB2 1 1 4 7962 1 1 38 ASP HB3 H 14.276 -3.885 -10.969 1.00 . A A . 93 ASP HB3 1 1 4 7963 1 1 38 ASP N N 12.816 -2.856 -8.945 1.00 . A A . 93 ASP N 1 1 4 7964 1 1 38 ASP O O 10.980 -5.446 -10.283 1.00 . A A . 93 ASP O 1 1 4 7965 1 1 38 ASP OD1 O 13.030 -5.139 -12.832 1.00 . A A . 93 ASP OD1 1 1 4 7966 1 1 38 ASP OD2 O 12.569 -3.134 -13.516 1.00 . A A . 93 ASP OD2 1 1 4 7967 1 1 39 GLU C C 11.515 -7.276 -8.107 1.00 . A A . 94 GLU C 1 1 4 7968 1 1 39 GLU CA C 12.861 -6.958 -8.809 1.00 . A A . 94 GLU CA 1 1 4 7969 1 1 39 GLU CB C 14.038 -7.271 -7.883 1.00 . A A . 94 GLU CB 1 1 4 7970 1 1 39 GLU CD C 14.601 -9.466 -8.903 1.00 . A A . 94 GLU CD 1 1 4 7971 1 1 39 GLU CG C 14.276 -8.738 -7.633 1.00 . A A . 94 GLU CG 1 1 4 7972 1 1 39 GLU H H 13.711 -5.035 -8.887 1.00 . A A . 94 GLU H 1 1 4 7973 1 1 39 GLU HA H 12.946 -7.562 -9.700 1.00 . A A . 94 GLU HA 1 1 4 7974 1 1 39 GLU HB2 H 14.937 -6.860 -8.319 1.00 . A A . 94 GLU HB2 1 1 4 7975 1 1 39 GLU HB3 H 13.861 -6.788 -6.933 1.00 . A A . 94 GLU HB3 1 1 4 7976 1 1 39 GLU HG2 H 15.101 -8.849 -6.945 1.00 . A A . 94 GLU HG2 1 1 4 7977 1 1 39 GLU HG3 H 13.383 -9.169 -7.205 1.00 . A A . 94 GLU HG3 1 1 4 7978 1 1 39 GLU N N 12.937 -5.562 -9.184 1.00 . A A . 94 GLU N 1 1 4 7979 1 1 39 GLU O O 10.804 -8.202 -8.505 1.00 . A A . 94 GLU O 1 1 4 7980 1 1 39 GLU OE1 O 15.664 -9.212 -9.500 1.00 . A A . 94 GLU OE1 1 1 4 7981 1 1 39 GLU OE2 O 13.811 -10.323 -9.334 1.00 . A A . 94 GLU OE2 1 1 4 7982 1 1 40 PHE C C 8.675 -6.384 -7.239 1.00 . A A . 95 PHE C 1 1 4 7983 1 1 40 PHE CA C 9.903 -6.709 -6.367 1.00 . A A . 95 PHE CA 1 1 4 7984 1 1 40 PHE CB C 9.890 -5.906 -5.041 1.00 . A A . 95 PHE CB 1 1 4 7985 1 1 40 PHE CD1 C 8.542 -7.497 -3.629 1.00 . A A . 95 PHE CD1 1 1 4 7986 1 1 40 PHE CD2 C 7.780 -5.241 -3.801 1.00 . A A . 95 PHE CD2 1 1 4 7987 1 1 40 PHE CE1 C 7.473 -7.795 -2.812 1.00 . A A . 95 PHE CE1 1 1 4 7988 1 1 40 PHE CE2 C 6.713 -5.539 -2.982 1.00 . A A . 95 PHE CE2 1 1 4 7989 1 1 40 PHE CG C 8.712 -6.218 -4.139 1.00 . A A . 95 PHE CG 1 1 4 7990 1 1 40 PHE CZ C 6.558 -6.814 -2.489 1.00 . A A . 95 PHE CZ 1 1 4 7991 1 1 40 PHE H H 11.732 -5.723 -6.873 1.00 . A A . 95 PHE H 1 1 4 7992 1 1 40 PHE HA H 9.840 -7.764 -6.138 1.00 . A A . 95 PHE HA 1 1 4 7993 1 1 40 PHE HB2 H 10.793 -6.124 -4.490 1.00 . A A . 95 PHE HB2 1 1 4 7994 1 1 40 PHE HB3 H 9.864 -4.853 -5.277 1.00 . A A . 95 PHE HB3 1 1 4 7995 1 1 40 PHE HD1 H 9.259 -8.265 -3.874 1.00 . A A . 95 PHE HD1 1 1 4 7996 1 1 40 PHE HD2 H 7.880 -4.231 -4.165 1.00 . A A . 95 PHE HD2 1 1 4 7997 1 1 40 PHE HE1 H 7.354 -8.795 -2.423 1.00 . A A . 95 PHE HE1 1 1 4 7998 1 1 40 PHE HE2 H 5.995 -4.772 -2.730 1.00 . A A . 95 PHE HE2 1 1 4 7999 1 1 40 PHE HZ H 5.720 -7.048 -1.847 1.00 . A A . 95 PHE HZ 1 1 4 8000 1 1 40 PHE N N 11.149 -6.479 -7.108 1.00 . A A . 95 PHE N 1 1 4 8001 1 1 40 PHE O O 7.629 -7.043 -7.136 1.00 . A A . 95 PHE O 1 1 4 8002 1 1 41 ILE C C 7.414 -6.182 -9.991 1.00 . A A . 96 ILE C 1 1 4 8003 1 1 41 ILE CA C 7.712 -5.028 -9.011 1.00 . A A . 96 ILE CA 1 1 4 8004 1 1 41 ILE CB C 8.004 -3.743 -9.866 1.00 . A A . 96 ILE CB 1 1 4 8005 1 1 41 ILE CD1 C 7.793 -2.111 -7.864 1.00 . A A . 96 ILE CD1 1 1 4 8006 1 1 41 ILE CG1 C 8.625 -2.600 -9.028 1.00 . A A . 96 ILE CG1 1 1 4 8007 1 1 41 ILE CG2 C 6.716 -3.252 -10.545 1.00 . A A . 96 ILE CG2 1 1 4 8008 1 1 41 ILE H H 9.668 -4.923 -8.167 1.00 . A A . 96 ILE H 1 1 4 8009 1 1 41 ILE HA H 6.845 -4.861 -8.390 1.00 . A A . 96 ILE HA 1 1 4 8010 1 1 41 ILE HB H 8.692 -4.027 -10.648 1.00 . A A . 96 ILE HB 1 1 4 8011 1 1 41 ILE HD11 H 8.308 -1.303 -7.367 1.00 . A A . 96 ILE HD11 1 1 4 8012 1 1 41 ILE HD12 H 7.635 -2.923 -7.169 1.00 . A A . 96 ILE HD12 1 1 4 8013 1 1 41 ILE HD13 H 6.846 -1.754 -8.236 1.00 . A A . 96 ILE HD13 1 1 4 8014 1 1 41 ILE HG12 H 9.569 -2.936 -8.624 1.00 . A A . 96 ILE HG12 1 1 4 8015 1 1 41 ILE HG13 H 8.812 -1.760 -9.681 1.00 . A A . 96 ILE HG13 1 1 4 8016 1 1 41 ILE HG21 H 6.243 -4.079 -11.053 1.00 . A A . 96 ILE HG21 1 1 4 8017 1 1 41 ILE HG22 H 6.942 -2.492 -11.277 1.00 . A A . 96 ILE HG22 1 1 4 8018 1 1 41 ILE HG23 H 6.016 -2.833 -9.835 1.00 . A A . 96 ILE HG23 1 1 4 8019 1 1 41 ILE N N 8.813 -5.405 -8.125 1.00 . A A . 96 ILE N 1 1 4 8020 1 1 41 ILE O O 6.271 -6.466 -10.283 1.00 . A A . 96 ILE O 1 1 4 8021 1 1 42 ARG C C 7.434 -9.071 -11.218 1.00 . A A . 97 ARG C 1 1 4 8022 1 1 42 ARG CA C 8.432 -7.936 -11.437 1.00 . A A . 97 ARG CA 1 1 4 8023 1 1 42 ARG CB C 9.817 -8.487 -11.772 1.00 . A A . 97 ARG CB 1 1 4 8024 1 1 42 ARG CD C 10.199 -7.066 -13.818 1.00 . A A . 97 ARG CD 1 1 4 8025 1 1 42 ARG CG C 10.730 -7.493 -12.460 1.00 . A A . 97 ARG CG 1 1 4 8026 1 1 42 ARG CZ C 10.481 -5.125 -15.332 1.00 . A A . 97 ARG CZ 1 1 4 8027 1 1 42 ARG H H 9.348 -6.600 -10.059 1.00 . A A . 97 ARG H 1 1 4 8028 1 1 42 ARG HA H 8.068 -7.440 -12.322 1.00 . A A . 97 ARG HA 1 1 4 8029 1 1 42 ARG HB2 H 10.280 -8.781 -10.842 1.00 . A A . 97 ARG HB2 1 1 4 8030 1 1 42 ARG HB3 H 9.703 -9.355 -12.405 1.00 . A A . 97 ARG HB3 1 1 4 8031 1 1 42 ARG HD2 H 10.387 -7.857 -14.528 1.00 . A A . 97 ARG HD2 1 1 4 8032 1 1 42 ARG HD3 H 9.138 -6.878 -13.772 1.00 . A A . 97 ARG HD3 1 1 4 8033 1 1 42 ARG HE H 11.599 -5.542 -13.695 1.00 . A A . 97 ARG HE 1 1 4 8034 1 1 42 ARG HG2 H 10.820 -6.617 -11.835 1.00 . A A . 97 ARG HG2 1 1 4 8035 1 1 42 ARG HG3 H 11.704 -7.942 -12.585 1.00 . A A . 97 ARG HG3 1 1 4 8036 1 1 42 ARG HH11 H 9.247 -6.544 -16.136 1.00 . A A . 97 ARG HH11 1 1 4 8037 1 1 42 ARG HH12 H 9.318 -5.096 -17.028 1.00 . A A . 97 ARG HH12 1 1 4 8038 1 1 42 ARG HH21 H 11.658 -3.561 -14.824 1.00 . A A . 97 ARG HH21 1 1 4 8039 1 1 42 ARG HH22 H 10.752 -3.312 -16.261 1.00 . A A . 97 ARG HH22 1 1 4 8040 1 1 42 ARG N N 8.472 -6.858 -10.422 1.00 . A A . 97 ARG N 1 1 4 8041 1 1 42 ARG NE N 10.861 -5.856 -14.284 1.00 . A A . 97 ARG NE 1 1 4 8042 1 1 42 ARG NH1 N 9.621 -5.618 -16.225 1.00 . A A . 97 ARG NH1 1 1 4 8043 1 1 42 ARG NH2 N 10.990 -3.920 -15.499 1.00 . A A . 97 ARG NH2 1 1 4 8044 1 1 42 ARG O O 7.186 -9.816 -12.149 1.00 . A A . 97 ARG O 1 1 4 8045 1 1 43 GLU C C 4.805 -9.799 -8.917 1.00 . A A . 98 GLU C 1 1 4 8046 1 1 43 GLU CA C 5.912 -10.288 -9.854 1.00 . A A . 98 GLU CA 1 1 4 8047 1 1 43 GLU CB C 6.520 -11.594 -9.355 1.00 . A A . 98 GLU CB 1 1 4 8048 1 1 43 GLU CD C 4.876 -13.096 -10.528 1.00 . A A . 98 GLU CD 1 1 4 8049 1 1 43 GLU CG C 5.512 -12.715 -9.212 1.00 . A A . 98 GLU CG 1 1 4 8050 1 1 43 GLU H H 7.205 -8.715 -9.269 1.00 . A A . 98 GLU H 1 1 4 8051 1 1 43 GLU HA H 5.498 -10.443 -10.842 1.00 . A A . 98 GLU HA 1 1 4 8052 1 1 43 GLU HB2 H 7.278 -11.910 -10.057 1.00 . A A . 98 GLU HB2 1 1 4 8053 1 1 43 GLU HB3 H 6.982 -11.426 -8.396 1.00 . A A . 98 GLU HB3 1 1 4 8054 1 1 43 GLU HG2 H 6.013 -13.577 -8.798 1.00 . A A . 98 GLU HG2 1 1 4 8055 1 1 43 GLU HG3 H 4.743 -12.372 -8.535 1.00 . A A . 98 GLU HG3 1 1 4 8056 1 1 43 GLU N N 6.923 -9.266 -10.028 1.00 . A A . 98 GLU N 1 1 4 8057 1 1 43 GLU O O 3.599 -9.733 -9.305 1.00 . A A . 98 GLU O 1 1 4 8058 1 1 43 GLU OE1 O 5.501 -13.853 -11.291 1.00 . A A . 98 GLU OE1 1 1 4 8059 1 1 43 GLU OE2 O 3.741 -12.671 -10.816 1.00 . A A . 98 GLU OE2 1 1 4 8060 1 1 44 ASP C C 3.464 -7.781 -7.231 1.00 . A A . 99 ASP C 1 1 4 8061 1 1 44 ASP CA C 4.264 -8.944 -6.703 1.00 . A A . 99 ASP CA 1 1 4 8062 1 1 44 ASP CB C 4.967 -8.531 -5.423 1.00 . A A . 99 ASP CB 1 1 4 8063 1 1 44 ASP CG C 3.968 -8.205 -4.329 1.00 . A A . 99 ASP CG 1 1 4 8064 1 1 44 ASP H H 6.155 -9.468 -7.467 1.00 . A A . 99 ASP H 1 1 4 8065 1 1 44 ASP HA H 3.588 -9.756 -6.486 1.00 . A A . 99 ASP HA 1 1 4 8066 1 1 44 ASP HB2 H 5.617 -9.327 -5.095 1.00 . A A . 99 ASP HB2 1 1 4 8067 1 1 44 ASP HB3 H 5.569 -7.655 -5.614 1.00 . A A . 99 ASP HB3 1 1 4 8068 1 1 44 ASP N N 5.204 -9.412 -7.709 1.00 . A A . 99 ASP N 1 1 4 8069 1 1 44 ASP O O 2.226 -7.794 -7.218 1.00 . A A . 99 ASP O 1 1 4 8070 1 1 44 ASP OD1 O 3.402 -7.111 -4.342 1.00 . A A . 99 ASP OD1 1 1 4 8071 1 1 44 ASP OD2 O 3.717 -9.076 -3.449 1.00 . A A . 99 ASP OD2 1 1 4 8072 1 1 45 MET C C 2.879 -6.036 -9.663 1.00 . A A . 100 MET C 1 1 4 8073 1 1 45 MET CA C 3.399 -5.682 -8.288 1.00 . A A . 100 MET CA 1 1 4 8074 1 1 45 MET CB C 4.216 -4.397 -8.344 1.00 . A A . 100 MET CB 1 1 4 8075 1 1 45 MET CE C 2.353 -4.011 -5.471 1.00 . A A . 100 MET CE 1 1 4 8076 1 1 45 MET CG C 4.728 -3.840 -7.003 1.00 . A A . 100 MET CG 1 1 4 8077 1 1 45 MET H H 5.123 -6.796 -7.786 1.00 . A A . 100 MET H 1 1 4 8078 1 1 45 MET HA H 2.544 -5.534 -7.648 1.00 . A A . 100 MET HA 1 1 4 8079 1 1 45 MET HB2 H 5.053 -4.551 -9.005 1.00 . A A . 100 MET HB2 1 1 4 8080 1 1 45 MET HB3 H 3.586 -3.640 -8.791 1.00 . A A . 100 MET HB3 1 1 4 8081 1 1 45 MET HE1 H 1.630 -3.505 -4.846 1.00 . A A . 100 MET HE1 1 1 4 8082 1 1 45 MET HE2 H 2.864 -4.766 -4.892 1.00 . A A . 100 MET HE2 1 1 4 8083 1 1 45 MET HE3 H 1.817 -4.449 -6.297 1.00 . A A . 100 MET HE3 1 1 4 8084 1 1 45 MET HG2 H 5.005 -4.672 -6.373 1.00 . A A . 100 MET HG2 1 1 4 8085 1 1 45 MET HG3 H 5.608 -3.248 -7.203 1.00 . A A . 100 MET HG3 1 1 4 8086 1 1 45 MET N N 4.139 -6.783 -7.754 1.00 . A A . 100 MET N 1 1 4 8087 1 1 45 MET O O 1.834 -5.536 -10.049 1.00 . A A . 100 MET O 1 1 4 8088 1 1 45 MET SD S 3.534 -2.814 -6.080 1.00 . A A . 100 MET SD 1 1 4 8089 1 1 46 LYS C C 1.810 -7.881 -11.826 1.00 . A A . 101 LYS C 1 1 4 8090 1 1 46 LYS CA C 3.239 -7.438 -11.703 1.00 . A A . 101 LYS CA 1 1 4 8091 1 1 46 LYS CB C 4.116 -8.576 -12.099 1.00 . A A . 101 LYS CB 1 1 4 8092 1 1 46 LYS CD C 4.729 -10.242 -13.767 1.00 . A A . 101 LYS CD 1 1 4 8093 1 1 46 LYS CE C 4.774 -10.525 -15.208 1.00 . A A . 101 LYS CE 1 1 4 8094 1 1 46 LYS CG C 3.972 -8.989 -13.518 1.00 . A A . 101 LYS CG 1 1 4 8095 1 1 46 LYS H H 4.359 -7.429 -9.986 1.00 . A A . 101 LYS H 1 1 4 8096 1 1 46 LYS HA H 3.467 -6.604 -12.351 1.00 . A A . 101 LYS HA 1 1 4 8097 1 1 46 LYS HB2 H 5.149 -8.308 -11.931 1.00 . A A . 101 LYS HB2 1 1 4 8098 1 1 46 LYS HB3 H 3.864 -9.423 -11.477 1.00 . A A . 101 LYS HB3 1 1 4 8099 1 1 46 LYS HD2 H 5.737 -10.122 -13.399 1.00 . A A . 101 LYS HD2 1 1 4 8100 1 1 46 LYS HD3 H 4.250 -11.062 -13.254 1.00 . A A . 101 LYS HD3 1 1 4 8101 1 1 46 LYS HE2 H 5.185 -9.613 -15.609 1.00 . A A . 101 LYS HE2 1 1 4 8102 1 1 46 LYS HE3 H 5.442 -11.359 -15.349 1.00 . A A . 101 LYS HE3 1 1 4 8103 1 1 46 LYS HG2 H 2.926 -9.157 -13.731 1.00 . A A . 101 LYS HG2 1 1 4 8104 1 1 46 LYS HG3 H 4.356 -8.207 -14.157 1.00 . A A . 101 LYS HG3 1 1 4 8105 1 1 46 LYS HZ1 H 2.789 -9.978 -15.627 1.00 . A A . 101 LYS HZ1 1 1 4 8106 1 1 46 LYS HZ2 H 2.991 -11.631 -15.369 1.00 . A A . 101 LYS HZ2 1 1 4 8107 1 1 46 LYS HZ3 H 3.494 -10.927 -16.806 1.00 . A A . 101 LYS HZ3 1 1 4 8108 1 1 46 LYS N N 3.559 -6.997 -10.352 1.00 . A A . 101 LYS N 1 1 4 8109 1 1 46 LYS NZ N 3.429 -10.782 -15.777 1.00 . A A . 101 LYS NZ 1 1 4 8110 1 1 46 LYS O O 1.202 -7.743 -12.899 1.00 . A A . 101 LYS O 1 1 4 8111 1 1 47 TYR C C -1.060 -7.611 -11.200 1.00 . A A . 102 TYR C 1 1 4 8112 1 1 47 TYR CA C -0.193 -8.790 -10.684 1.00 . A A . 102 TYR CA 1 1 4 8113 1 1 47 TYR CB C -0.692 -9.133 -9.246 1.00 . A A . 102 TYR CB 1 1 4 8114 1 1 47 TYR CD1 C 0.599 -11.289 -9.186 1.00 . A A . 102 TYR CD1 1 1 4 8115 1 1 47 TYR CD2 C 0.253 -10.136 -7.147 1.00 . A A . 102 TYR CD2 1 1 4 8116 1 1 47 TYR CE1 C 1.297 -12.261 -8.523 1.00 . A A . 102 TYR CE1 1 1 4 8117 1 1 47 TYR CE2 C 0.954 -11.105 -6.468 1.00 . A A . 102 TYR CE2 1 1 4 8118 1 1 47 TYR CG C 0.067 -10.212 -8.518 1.00 . A A . 102 TYR CG 1 1 4 8119 1 1 47 TYR CZ C 1.478 -12.170 -7.166 1.00 . A A . 102 TYR CZ 1 1 4 8120 1 1 47 TYR H H 1.877 -8.657 -9.986 1.00 . A A . 102 TYR H 1 1 4 8121 1 1 47 TYR HA H -0.318 -9.656 -11.318 1.00 . A A . 102 TYR HA 1 1 4 8122 1 1 47 TYR HB2 H -0.664 -8.256 -8.617 1.00 . A A . 102 TYR HB2 1 1 4 8123 1 1 47 TYR HB3 H -1.725 -9.447 -9.301 1.00 . A A . 102 TYR HB3 1 1 4 8124 1 1 47 TYR HD1 H 0.458 -11.364 -10.252 1.00 . A A . 102 TYR HD1 1 1 4 8125 1 1 47 TYR HD2 H -0.157 -9.296 -6.608 1.00 . A A . 102 TYR HD2 1 1 4 8126 1 1 47 TYR HE1 H 1.702 -13.084 -9.087 1.00 . A A . 102 TYR HE1 1 1 4 8127 1 1 47 TYR HE2 H 1.075 -11.018 -5.398 1.00 . A A . 102 TYR HE2 1 1 4 8128 1 1 47 TYR HH H 2.940 -13.379 -7.065 1.00 . A A . 102 TYR HH 1 1 4 8129 1 1 47 TYR N N 1.254 -8.431 -10.721 1.00 . A A . 102 TYR N 1 1 4 8130 1 1 47 TYR O O -2.139 -7.806 -11.739 1.00 . A A . 102 TYR O 1 1 4 8131 1 1 47 TYR OH O 2.188 -13.155 -6.502 1.00 . A A . 102 TYR OH 1 1 4 8132 1 1 48 LYS C C -0.419 -4.293 -12.385 1.00 . A A . 103 LYS C 1 1 4 8133 1 1 48 LYS CA C -1.215 -5.165 -11.366 1.00 . A A . 103 LYS CA 1 1 4 8134 1 1 48 LYS CB C -1.435 -4.424 -10.051 1.00 . A A . 103 LYS CB 1 1 4 8135 1 1 48 LYS CD C -2.064 -4.820 -7.618 1.00 . A A . 103 LYS CD 1 1 4 8136 1 1 48 LYS CE C -0.627 -5.069 -7.129 1.00 . A A . 103 LYS CE 1 1 4 8137 1 1 48 LYS CG C -2.260 -5.249 -9.059 1.00 . A A . 103 LYS CG 1 1 4 8138 1 1 48 LYS H H 0.409 -6.324 -10.762 1.00 . A A . 103 LYS H 1 1 4 8139 1 1 48 LYS HA H -2.179 -5.412 -11.783 1.00 . A A . 103 LYS HA 1 1 4 8140 1 1 48 LYS HB2 H -0.473 -4.202 -9.616 1.00 . A A . 103 LYS HB2 1 1 4 8141 1 1 48 LYS HB3 H -1.958 -3.501 -10.247 1.00 . A A . 103 LYS HB3 1 1 4 8142 1 1 48 LYS HD2 H -2.278 -3.764 -7.541 1.00 . A A . 103 LYS HD2 1 1 4 8143 1 1 48 LYS HD3 H -2.747 -5.371 -6.989 1.00 . A A . 103 LYS HD3 1 1 4 8144 1 1 48 LYS HE2 H 0.061 -4.432 -7.662 1.00 . A A . 103 LYS HE2 1 1 4 8145 1 1 48 LYS HE3 H -0.588 -4.828 -6.077 1.00 . A A . 103 LYS HE3 1 1 4 8146 1 1 48 LYS HG2 H -3.307 -5.146 -9.306 1.00 . A A . 103 LYS HG2 1 1 4 8147 1 1 48 LYS HG3 H -1.976 -6.286 -9.160 1.00 . A A . 103 LYS HG3 1 1 4 8148 1 1 48 LYS HZ1 H -0.860 -7.117 -6.812 1.00 . A A . 103 LYS HZ1 1 1 4 8149 1 1 48 LYS HZ2 H 0.740 -6.621 -6.847 1.00 . A A . 103 LYS HZ2 1 1 4 8150 1 1 48 LYS HZ3 H -0.096 -6.720 -8.283 1.00 . A A . 103 LYS HZ3 1 1 4 8151 1 1 48 LYS N N -0.526 -6.396 -11.055 1.00 . A A . 103 LYS N 1 1 4 8152 1 1 48 LYS NZ N -0.198 -6.471 -7.284 1.00 . A A . 103 LYS NZ 1 1 4 8153 1 1 48 LYS O O -0.999 -3.801 -13.355 1.00 . A A . 103 LYS O 1 1 4 8154 1 1 49 ASP C C 3.168 -3.753 -13.029 1.00 . A A . 104 ASP C 1 1 4 8155 1 1 49 ASP CA C 1.721 -3.267 -13.077 1.00 . A A . 104 ASP CA 1 1 4 8156 1 1 49 ASP CB C 1.692 -1.809 -12.594 1.00 . A A . 104 ASP CB 1 1 4 8157 1 1 49 ASP CG C 2.009 -0.777 -13.689 1.00 . A A . 104 ASP CG 1 1 4 8158 1 1 49 ASP H H 1.361 -4.552 -11.430 1.00 . A A . 104 ASP H 1 1 4 8159 1 1 49 ASP HA H 1.349 -3.328 -14.088 1.00 . A A . 104 ASP HA 1 1 4 8160 1 1 49 ASP HB2 H 0.729 -1.586 -12.160 1.00 . A A . 104 ASP HB2 1 1 4 8161 1 1 49 ASP HB3 H 2.455 -1.746 -11.828 1.00 . A A . 104 ASP HB3 1 1 4 8162 1 1 49 ASP N N 0.894 -4.117 -12.179 1.00 . A A . 104 ASP N 1 1 4 8163 1 1 49 ASP O O 3.495 -4.585 -12.222 1.00 . A A . 104 ASP O 1 1 4 8164 1 1 49 ASP OD1 O 3.126 -0.786 -14.261 1.00 . A A . 104 ASP OD1 1 1 4 8165 1 1 49 ASP OD2 O 1.120 0.037 -14.014 1.00 . A A . 104 ASP OD2 1 1 4 8166 1 1 50 ALA C C 6.276 -2.354 -14.249 1.00 . A A . 105 ALA C 1 1 4 8167 1 1 50 ALA CA C 5.405 -3.563 -13.883 1.00 . A A . 105 ALA CA 1 1 4 8168 1 1 50 ALA CB C 5.648 -4.741 -14.816 1.00 . A A . 105 ALA CB 1 1 4 8169 1 1 50 ALA H H 3.704 -2.455 -14.411 1.00 . A A . 105 ALA H 1 1 4 8170 1 1 50 ALA HA H 5.664 -3.863 -12.879 1.00 . A A . 105 ALA HA 1 1 4 8171 1 1 50 ALA HB1 H 6.689 -5.026 -14.771 1.00 . A A . 105 ALA HB1 1 1 4 8172 1 1 50 ALA HB2 H 5.382 -4.456 -15.823 1.00 . A A . 105 ALA HB2 1 1 4 8173 1 1 50 ALA HB3 H 5.035 -5.572 -14.493 1.00 . A A . 105 ALA HB3 1 1 4 8174 1 1 50 ALA N N 4.018 -3.200 -13.850 1.00 . A A . 105 ALA N 1 1 4 8175 1 1 50 ALA O O 6.790 -1.673 -13.363 1.00 . A A . 105 ALA O 1 1 4 8176 1 1 51 THR C C 6.762 0.394 -15.500 1.00 . A A . 106 THR C 1 1 4 8177 1 1 51 THR CA C 7.216 -0.969 -16.039 1.00 . A A . 106 THR CA 1 1 4 8178 1 1 51 THR CB C 7.150 -0.945 -17.571 1.00 . A A . 106 THR CB 1 1 4 8179 1 1 51 THR CG2 C 8.164 0.035 -18.151 1.00 . A A . 106 THR CG2 1 1 4 8180 1 1 51 THR H H 5.855 -2.565 -16.195 1.00 . A A . 106 THR H 1 1 4 8181 1 1 51 THR HA H 8.238 -1.159 -15.743 1.00 . A A . 106 THR HA 1 1 4 8182 1 1 51 THR HB H 6.154 -0.645 -17.862 1.00 . A A . 106 THR HB 1 1 4 8183 1 1 51 THR HG1 H 8.325 -2.475 -17.842 1.00 . A A . 106 THR HG1 1 1 4 8184 1 1 51 THR HG21 H 8.110 0.006 -19.229 1.00 . A A . 106 THR HG21 1 1 4 8185 1 1 51 THR HG22 H 9.159 -0.235 -17.829 1.00 . A A . 106 THR HG22 1 1 4 8186 1 1 51 THR HG23 H 7.927 1.030 -17.805 1.00 . A A . 106 THR HG23 1 1 4 8187 1 1 51 THR N N 6.368 -2.050 -15.538 1.00 . A A . 106 THR N 1 1 4 8188 1 1 51 THR O O 7.524 1.123 -14.853 1.00 . A A . 106 THR O 1 1 4 8189 1 1 51 THR OG1 O 7.409 -2.265 -18.068 1.00 . A A . 106 THR OG1 1 1 4 8190 1 1 52 ASN C C 4.951 2.160 -13.831 1.00 . A A . 107 ASN C 1 1 4 8191 1 1 52 ASN CA C 4.909 1.958 -15.347 1.00 . A A . 107 ASN CA 1 1 4 8192 1 1 52 ASN CB C 3.480 2.035 -15.914 1.00 . A A . 107 ASN CB 1 1 4 8193 1 1 52 ASN CG C 2.628 3.134 -15.306 1.00 . A A . 107 ASN CG 1 1 4 8194 1 1 52 ASN H H 4.946 0.028 -16.184 1.00 . A A . 107 ASN H 1 1 4 8195 1 1 52 ASN HA H 5.497 2.739 -15.804 1.00 . A A . 107 ASN HA 1 1 4 8196 1 1 52 ASN HB2 H 3.543 2.196 -16.981 1.00 . A A . 107 ASN HB2 1 1 4 8197 1 1 52 ASN HB3 H 3.002 1.083 -15.737 1.00 . A A . 107 ASN HB3 1 1 4 8198 1 1 52 ASN HD21 H 1.638 1.795 -14.224 1.00 . A A . 107 ASN HD21 1 1 4 8199 1 1 52 ASN HD22 H 1.143 3.436 -14.019 1.00 . A A . 107 ASN HD22 1 1 4 8200 1 1 52 ASN N N 5.511 0.695 -15.738 1.00 . A A . 107 ASN N 1 1 4 8201 1 1 52 ASN ND2 N 1.722 2.761 -14.431 1.00 . A A . 107 ASN ND2 1 1 4 8202 1 1 52 ASN O O 5.145 3.289 -13.338 1.00 . A A . 107 ASN O 1 1 4 8203 1 1 52 ASN OD1 O 2.731 4.299 -15.687 1.00 . A A . 107 ASN OD1 1 1 4 8204 1 1 53 LYS C C 6.145 1.622 -11.121 1.00 . A A . 108 LYS C 1 1 4 8205 1 1 53 LYS CA C 4.849 1.027 -11.678 1.00 . A A . 108 LYS CA 1 1 4 8206 1 1 53 LYS CB C 4.662 -0.409 -11.208 1.00 . A A . 108 LYS CB 1 1 4 8207 1 1 53 LYS CD C 4.619 -0.125 -8.709 1.00 . A A . 108 LYS CD 1 1 4 8208 1 1 53 LYS CE C 3.703 0.496 -7.690 1.00 . A A . 108 LYS CE 1 1 4 8209 1 1 53 LYS CG C 3.853 -0.530 -9.939 1.00 . A A . 108 LYS CG 1 1 4 8210 1 1 53 LYS H H 4.676 0.222 -13.611 1.00 . A A . 108 LYS H 1 1 4 8211 1 1 53 LYS HA H 4.015 1.615 -11.327 1.00 . A A . 108 LYS HA 1 1 4 8212 1 1 53 LYS HB2 H 4.198 -0.974 -12.001 1.00 . A A . 108 LYS HB2 1 1 4 8213 1 1 53 LYS HB3 H 5.643 -0.825 -11.026 1.00 . A A . 108 LYS HB3 1 1 4 8214 1 1 53 LYS HD2 H 5.055 -1.009 -8.272 1.00 . A A . 108 LYS HD2 1 1 4 8215 1 1 53 LYS HD3 H 5.391 0.582 -8.976 1.00 . A A . 108 LYS HD3 1 1 4 8216 1 1 53 LYS HE2 H 4.242 0.588 -6.759 1.00 . A A . 108 LYS HE2 1 1 4 8217 1 1 53 LYS HE3 H 3.424 1.481 -8.032 1.00 . A A . 108 LYS HE3 1 1 4 8218 1 1 53 LYS HG2 H 3.001 0.123 -10.031 1.00 . A A . 108 LYS HG2 1 1 4 8219 1 1 53 LYS HG3 H 3.516 -1.552 -9.832 1.00 . A A . 108 LYS HG3 1 1 4 8220 1 1 53 LYS HZ1 H 1.863 0.183 -6.759 1.00 . A A . 108 LYS HZ1 1 1 4 8221 1 1 53 LYS HZ2 H 2.691 -1.247 -7.074 1.00 . A A . 108 LYS HZ2 1 1 4 8222 1 1 53 LYS HZ3 H 1.915 -0.430 -8.307 1.00 . A A . 108 LYS HZ3 1 1 4 8223 1 1 53 LYS N N 4.836 1.061 -13.121 1.00 . A A . 108 LYS N 1 1 4 8224 1 1 53 LYS NZ N 2.485 -0.296 -7.443 1.00 . A A . 108 LYS NZ 1 1 4 8225 1 1 53 LYS O O 6.101 2.564 -10.327 1.00 . A A . 108 LYS O 1 1 4 8226 1 1 54 HIS C C 8.797 2.994 -11.679 1.00 . A A . 109 HIS C 1 1 4 8227 1 1 54 HIS CA C 8.555 1.664 -11.057 1.00 . A A . 109 HIS CA 1 1 4 8228 1 1 54 HIS CB C 9.796 0.779 -11.272 1.00 . A A . 109 HIS CB 1 1 4 8229 1 1 54 HIS CD2 C 9.717 -0.853 -13.302 1.00 . A A . 109 HIS CD2 1 1 4 8230 1 1 54 HIS CE1 C 10.845 0.295 -14.745 1.00 . A A . 109 HIS CE1 1 1 4 8231 1 1 54 HIS CG C 10.071 0.299 -12.685 1.00 . A A . 109 HIS CG 1 1 4 8232 1 1 54 HIS H H 7.287 0.334 -12.159 1.00 . A A . 109 HIS H 1 1 4 8233 1 1 54 HIS HA H 8.447 1.847 -9.995 1.00 . A A . 109 HIS HA 1 1 4 8234 1 1 54 HIS HB2 H 10.586 1.489 -11.060 1.00 . A A . 109 HIS HB2 1 1 4 8235 1 1 54 HIS HB3 H 9.826 -0.042 -10.573 1.00 . A A . 109 HIS HB3 1 1 4 8236 1 1 54 HIS HD1 H 11.220 1.890 -13.502 1.00 . A A . 109 HIS HD1 1 1 4 8237 1 1 54 HIS HD2 H 9.143 -1.655 -12.862 1.00 . A A . 109 HIS HD2 1 1 4 8238 1 1 54 HIS HE1 H 11.338 0.610 -15.652 1.00 . A A . 109 HIS HE1 1 1 4 8239 1 1 54 HIS N N 7.295 1.093 -11.534 1.00 . A A . 109 HIS N 1 1 4 8240 1 1 54 HIS ND1 N 10.795 1.015 -13.621 1.00 . A A . 109 HIS ND1 1 1 4 8241 1 1 54 HIS NE2 N 10.209 -0.848 -14.606 1.00 . A A . 109 HIS NE2 1 1 4 8242 1 1 54 HIS O O 9.348 3.869 -11.049 1.00 . A A . 109 HIS O 1 1 4 8243 1 1 55 SER C C 7.914 5.553 -12.949 1.00 . A A . 110 SER C 1 1 4 8244 1 1 55 SER CA C 8.559 4.358 -13.648 1.00 . A A . 110 SER CA 1 1 4 8245 1 1 55 SER CB C 8.046 4.200 -15.083 1.00 . A A . 110 SER CB 1 1 4 8246 1 1 55 SER H H 7.890 2.405 -13.355 1.00 . A A . 110 SER H 1 1 4 8247 1 1 55 SER HA H 9.625 4.529 -13.686 1.00 . A A . 110 SER HA 1 1 4 8248 1 1 55 SER HB2 H 8.474 3.308 -15.514 1.00 . A A . 110 SER HB2 1 1 4 8249 1 1 55 SER HB3 H 6.972 4.099 -15.059 1.00 . A A . 110 SER HB3 1 1 4 8250 1 1 55 SER HG H 8.262 6.128 -15.399 1.00 . A A . 110 SER HG 1 1 4 8251 1 1 55 SER N N 8.356 3.148 -12.910 1.00 . A A . 110 SER N 1 1 4 8252 1 1 55 SER O O 8.400 6.648 -13.072 1.00 . A A . 110 SER O 1 1 4 8253 1 1 55 SER OG O 8.385 5.312 -15.905 1.00 . A A . 110 SER OG 1 1 4 8254 1 1 56 HIS C C 7.113 6.981 -10.378 1.00 . A A . 111 HIS C 1 1 4 8255 1 1 56 HIS CA C 6.194 6.442 -11.495 1.00 . A A . 111 HIS CA 1 1 4 8256 1 1 56 HIS CB C 4.813 6.049 -10.941 1.00 . A A . 111 HIS CB 1 1 4 8257 1 1 56 HIS CD2 C 3.460 8.262 -11.038 1.00 . A A . 111 HIS CD2 1 1 4 8258 1 1 56 HIS CE1 C 2.961 8.493 -8.948 1.00 . A A . 111 HIS CE1 1 1 4 8259 1 1 56 HIS CG C 4.011 7.209 -10.391 1.00 . A A . 111 HIS CG 1 1 4 8260 1 1 56 HIS H H 6.423 4.438 -12.194 1.00 . A A . 111 HIS H 1 1 4 8261 1 1 56 HIS HA H 6.078 7.236 -12.220 1.00 . A A . 111 HIS HA 1 1 4 8262 1 1 56 HIS HB2 H 4.232 5.597 -11.731 1.00 . A A . 111 HIS HB2 1 1 4 8263 1 1 56 HIS HB3 H 4.947 5.329 -10.146 1.00 . A A . 111 HIS HB3 1 1 4 8264 1 1 56 HIS HD1 H 3.887 6.780 -8.302 1.00 . A A . 111 HIS HD1 1 1 4 8265 1 1 56 HIS HD2 H 3.516 8.452 -12.099 1.00 . A A . 111 HIS HD2 1 1 4 8266 1 1 56 HIS HE1 H 2.566 8.876 -8.018 1.00 . A A . 111 HIS HE1 1 1 4 8267 1 1 56 HIS N N 6.828 5.336 -12.212 1.00 . A A . 111 HIS N 1 1 4 8268 1 1 56 HIS ND1 N 3.680 7.373 -9.059 1.00 . A A . 111 HIS ND1 1 1 4 8269 1 1 56 HIS NE2 N 2.799 9.072 -10.122 1.00 . A A . 111 HIS NE2 1 1 4 8270 1 1 56 HIS O O 7.141 8.177 -10.120 1.00 . A A . 111 HIS O 1 1 4 8271 1 1 57 LEU C C 10.124 6.921 -9.339 1.00 . A A . 112 LEU C 1 1 4 8272 1 1 57 LEU CA C 8.799 6.539 -8.701 1.00 . A A . 112 LEU CA 1 1 4 8273 1 1 57 LEU CB C 9.046 5.442 -7.666 1.00 . A A . 112 LEU CB 1 1 4 8274 1 1 57 LEU CD1 C 8.313 4.051 -5.743 1.00 . A A . 112 LEU CD1 1 1 4 8275 1 1 57 LEU CD2 C 8.044 6.519 -5.691 1.00 . A A . 112 LEU CD2 1 1 4 8276 1 1 57 LEU CG C 8.009 5.288 -6.571 1.00 . A A . 112 LEU CG 1 1 4 8277 1 1 57 LEU H H 7.701 5.146 -9.886 1.00 . A A . 112 LEU H 1 1 4 8278 1 1 57 LEU HA H 8.394 7.403 -8.198 1.00 . A A . 112 LEU HA 1 1 4 8279 1 1 57 LEU HB2 H 9.117 4.501 -8.193 1.00 . A A . 112 LEU HB2 1 1 4 8280 1 1 57 LEU HB3 H 10.001 5.637 -7.201 1.00 . A A . 112 LEU HB3 1 1 4 8281 1 1 57 LEU HD11 H 8.350 3.186 -6.389 1.00 . A A . 112 LEU HD11 1 1 4 8282 1 1 57 LEU HD12 H 7.538 3.905 -5.007 1.00 . A A . 112 LEU HD12 1 1 4 8283 1 1 57 LEU HD13 H 9.264 4.174 -5.247 1.00 . A A . 112 LEU HD13 1 1 4 8284 1 1 57 LEU HD21 H 9.039 6.616 -5.280 1.00 . A A . 112 LEU HD21 1 1 4 8285 1 1 57 LEU HD22 H 7.318 6.436 -4.897 1.00 . A A . 112 LEU HD22 1 1 4 8286 1 1 57 LEU HD23 H 7.829 7.380 -6.306 1.00 . A A . 112 LEU HD23 1 1 4 8287 1 1 57 LEU HG H 7.017 5.203 -6.988 1.00 . A A . 112 LEU HG 1 1 4 8288 1 1 57 LEU N N 7.825 6.101 -9.704 1.00 . A A . 112 LEU N 1 1 4 8289 1 1 57 LEU O O 10.617 8.049 -9.199 1.00 . A A . 112 LEU O 1 1 4 8290 1 1 58 HIS C C 12.018 7.042 -11.906 1.00 . A A . 113 HIS C 1 1 4 8291 1 1 58 HIS CA C 11.965 6.109 -10.733 1.00 . A A . 113 HIS CA 1 1 4 8292 1 1 58 HIS CB C 12.533 4.737 -11.093 1.00 . A A . 113 HIS CB 1 1 4 8293 1 1 58 HIS CD2 C 12.518 2.486 -9.867 1.00 . A A . 113 HIS CD2 1 1 4 8294 1 1 58 HIS CE1 C 12.726 3.178 -7.839 1.00 . A A . 113 HIS CE1 1 1 4 8295 1 1 58 HIS CG C 12.621 3.817 -9.923 1.00 . A A . 113 HIS CG 1 1 4 8296 1 1 58 HIS H H 10.062 5.225 -10.313 1.00 . A A . 113 HIS H 1 1 4 8297 1 1 58 HIS HA H 12.585 6.527 -9.950 1.00 . A A . 113 HIS HA 1 1 4 8298 1 1 58 HIS HB2 H 11.893 4.274 -11.830 1.00 . A A . 113 HIS HB2 1 1 4 8299 1 1 58 HIS HB3 H 13.524 4.856 -11.505 1.00 . A A . 113 HIS HB3 1 1 4 8300 1 1 58 HIS HD1 H 12.855 5.166 -8.300 1.00 . A A . 113 HIS HD1 1 1 4 8301 1 1 58 HIS HD2 H 12.438 1.820 -10.713 1.00 . A A . 113 HIS HD2 1 1 4 8302 1 1 58 HIS HE1 H 12.809 3.203 -6.763 1.00 . A A . 113 HIS HE1 1 1 4 8303 1 1 58 HIS N N 10.625 6.013 -10.140 1.00 . A A . 113 HIS N 1 1 4 8304 1 1 58 HIS ND1 N 12.757 4.237 -8.621 1.00 . A A . 113 HIS ND1 1 1 4 8305 1 1 58 HIS NE2 N 12.578 2.086 -8.549 1.00 . A A . 113 HIS NE2 1 1 4 8306 1 1 58 HIS O O 13.033 7.135 -12.596 1.00 . A A . 113 HIS O 1 1 4 8307 1 1 59 ARG C C 11.944 9.838 -12.801 1.00 . A A . 114 ARG C 1 1 4 8308 1 1 59 ARG CA C 10.815 8.833 -13.090 1.00 . A A . 114 ARG CA 1 1 4 8309 1 1 59 ARG CB C 9.410 9.501 -12.974 1.00 . A A . 114 ARG CB 1 1 4 8310 1 1 59 ARG CD C 9.448 11.416 -11.334 1.00 . A A . 114 ARG CD 1 1 4 8311 1 1 59 ARG CG C 9.045 9.993 -11.577 1.00 . A A . 114 ARG CG 1 1 4 8312 1 1 59 ARG CZ C 9.298 12.949 -9.370 1.00 . A A . 114 ARG CZ 1 1 4 8313 1 1 59 ARG H H 10.111 7.324 -11.706 1.00 . A A . 114 ARG H 1 1 4 8314 1 1 59 ARG HA H 10.938 8.445 -14.088 1.00 . A A . 114 ARG HA 1 1 4 8315 1 1 59 ARG HB2 H 9.364 10.341 -13.649 1.00 . A A . 114 ARG HB2 1 1 4 8316 1 1 59 ARG HB3 H 8.670 8.776 -13.281 1.00 . A A . 114 ARG HB3 1 1 4 8317 1 1 59 ARG HD2 H 10.444 11.521 -11.742 1.00 . A A . 114 ARG HD2 1 1 4 8318 1 1 59 ARG HD3 H 8.768 12.077 -11.849 1.00 . A A . 114 ARG HD3 1 1 4 8319 1 1 59 ARG HE H 9.765 11.003 -9.300 1.00 . A A . 114 ARG HE 1 1 4 8320 1 1 59 ARG HG2 H 7.981 9.904 -11.423 1.00 . A A . 114 ARG HG2 1 1 4 8321 1 1 59 ARG HG3 H 9.566 9.373 -10.860 1.00 . A A . 114 ARG HG3 1 1 4 8322 1 1 59 ARG HH11 H 8.335 13.753 -10.988 1.00 . A A . 114 ARG HH11 1 1 4 8323 1 1 59 ARG HH12 H 8.600 14.837 -9.705 1.00 . A A . 114 ARG HH12 1 1 4 8324 1 1 59 ARG HH21 H 10.091 12.414 -7.598 1.00 . A A . 114 ARG HH21 1 1 4 8325 1 1 59 ARG HH22 H 9.612 14.071 -7.681 1.00 . A A . 114 ARG HH22 1 1 4 8326 1 1 59 ARG N N 10.906 7.699 -12.149 1.00 . A A . 114 ARG N 1 1 4 8327 1 1 59 ARG NE N 9.474 11.734 -9.894 1.00 . A A . 114 ARG NE 1 1 4 8328 1 1 59 ARG NH1 N 8.693 13.905 -10.063 1.00 . A A . 114 ARG NH1 1 1 4 8329 1 1 59 ARG NH2 N 9.674 13.172 -8.126 1.00 . A A . 114 ARG NH2 1 1 4 8330 1 1 59 ARG O O 12.504 10.457 -13.696 1.00 . A A . 114 ARG O 1 1 4 8331 1 1 60 GLU C C 13.997 10.113 -9.859 1.00 . A A . 115 GLU C 1 1 4 8332 1 1 60 GLU CA C 13.337 10.779 -11.055 1.00 . A A . 115 GLU CA 1 1 4 8333 1 1 60 GLU CB C 12.732 12.118 -10.622 1.00 . A A . 115 GLU CB 1 1 4 8334 1 1 60 GLU CD C 13.086 14.388 -9.575 1.00 . A A . 115 GLU CD 1 1 4 8335 1 1 60 GLU CG C 13.734 13.125 -10.093 1.00 . A A . 115 GLU CG 1 1 4 8336 1 1 60 GLU H H 11.845 9.322 -10.903 1.00 . A A . 115 GLU H 1 1 4 8337 1 1 60 GLU HA H 14.052 10.948 -11.846 1.00 . A A . 115 GLU HA 1 1 4 8338 1 1 60 GLU HB2 H 12.238 12.554 -11.479 1.00 . A A . 115 GLU HB2 1 1 4 8339 1 1 60 GLU HB3 H 11.990 11.919 -9.862 1.00 . A A . 115 GLU HB3 1 1 4 8340 1 1 60 GLU HG2 H 14.287 12.663 -9.291 1.00 . A A . 115 GLU HG2 1 1 4 8341 1 1 60 GLU HG3 H 14.403 13.378 -10.901 1.00 . A A . 115 GLU HG3 1 1 4 8342 1 1 60 GLU N N 12.302 9.917 -11.534 1.00 . A A . 115 GLU N 1 1 4 8343 1 1 60 GLU O O 15.220 10.000 -9.775 1.00 . A A . 115 GLU O 1 1 4 8344 1 1 60 GLU OE1 O 12.594 15.195 -10.384 1.00 . A A . 115 GLU OE1 1 1 4 8345 1 1 60 GLU OE2 O 13.081 14.612 -8.342 1.00 . A A . 115 GLU OE2 1 1 4 8346 1 1 61 ASP C C 13.935 7.626 -7.798 1.00 . A A . 116 ASP C 1 1 4 8347 1 1 61 ASP CA C 13.594 9.095 -7.706 1.00 . A A . 116 ASP CA 1 1 4 8348 1 1 61 ASP CB C 12.474 9.278 -6.690 1.00 . A A . 116 ASP CB 1 1 4 8349 1 1 61 ASP CG C 11.943 10.690 -6.633 1.00 . A A . 116 ASP CG 1 1 4 8350 1 1 61 ASP H H 12.202 9.586 -9.152 1.00 . A A . 116 ASP H 1 1 4 8351 1 1 61 ASP HA H 14.451 9.655 -7.362 1.00 . A A . 116 ASP HA 1 1 4 8352 1 1 61 ASP HB2 H 11.655 8.622 -6.949 1.00 . A A . 116 ASP HB2 1 1 4 8353 1 1 61 ASP HB3 H 12.841 9.012 -5.709 1.00 . A A . 116 ASP HB3 1 1 4 8354 1 1 61 ASP N N 13.166 9.618 -8.980 1.00 . A A . 116 ASP N 1 1 4 8355 1 1 61 ASP O O 13.051 6.788 -7.877 1.00 . A A . 116 ASP O 1 1 4 8356 1 1 61 ASP OD1 O 12.489 11.515 -5.869 1.00 . A A . 116 ASP OD1 1 1 4 8357 1 1 61 ASP OD2 O 10.939 10.996 -7.306 1.00 . A A . 116 ASP OD2 1 1 4 8358 1 1 62 LYS C C 16.026 5.534 -6.458 1.00 . A A . 117 LYS C 1 1 4 8359 1 1 62 LYS CA C 15.656 5.945 -7.839 1.00 . A A . 117 LYS CA 1 1 4 8360 1 1 62 LYS CB C 16.836 5.755 -8.771 1.00 . A A . 117 LYS CB 1 1 4 8361 1 1 62 LYS CD C 17.606 5.741 -11.133 1.00 . A A . 117 LYS CD 1 1 4 8362 1 1 62 LYS CE C 17.170 6.101 -12.517 1.00 . A A . 117 LYS CE 1 1 4 8363 1 1 62 LYS CG C 16.475 6.030 -10.191 1.00 . A A . 117 LYS CG 1 1 4 8364 1 1 62 LYS H H 15.842 8.061 -7.849 1.00 . A A . 117 LYS H 1 1 4 8365 1 1 62 LYS HA H 14.854 5.300 -8.172 1.00 . A A . 117 LYS HA 1 1 4 8366 1 1 62 LYS HB2 H 17.629 6.425 -8.475 1.00 . A A . 117 LYS HB2 1 1 4 8367 1 1 62 LYS HB3 H 17.186 4.735 -8.696 1.00 . A A . 117 LYS HB3 1 1 4 8368 1 1 62 LYS HD2 H 18.472 6.324 -10.854 1.00 . A A . 117 LYS HD2 1 1 4 8369 1 1 62 LYS HD3 H 17.834 4.685 -11.093 1.00 . A A . 117 LYS HD3 1 1 4 8370 1 1 62 LYS HE2 H 16.321 5.474 -12.742 1.00 . A A . 117 LYS HE2 1 1 4 8371 1 1 62 LYS HE3 H 16.863 7.136 -12.469 1.00 . A A . 117 LYS HE3 1 1 4 8372 1 1 62 LYS HG2 H 15.631 5.413 -10.455 1.00 . A A . 117 LYS HG2 1 1 4 8373 1 1 62 LYS HG3 H 16.196 7.070 -10.279 1.00 . A A . 117 LYS HG3 1 1 4 8374 1 1 62 LYS HZ1 H 17.863 6.192 -14.472 1.00 . A A . 117 LYS HZ1 1 1 4 8375 1 1 62 LYS HZ2 H 18.543 4.932 -13.588 1.00 . A A . 117 LYS HZ2 1 1 4 8376 1 1 62 LYS HZ3 H 19.051 6.515 -13.335 1.00 . A A . 117 LYS HZ3 1 1 4 8377 1 1 62 LYS N N 15.197 7.322 -7.836 1.00 . A A . 117 LYS N 1 1 4 8378 1 1 62 LYS NZ N 18.223 5.919 -13.534 1.00 . A A . 117 LYS NZ 1 1 4 8379 1 1 62 LYS O O 15.411 4.643 -5.898 1.00 . A A . 117 LYS O 1 1 4 8380 1 1 63 HIS C C 16.487 6.310 -3.460 1.00 . A A . 118 HIS C 1 1 4 8381 1 1 63 HIS CA C 17.477 5.904 -4.540 1.00 . A A . 118 HIS CA 1 1 4 8382 1 1 63 HIS CB C 18.939 6.377 -4.237 1.00 . A A . 118 HIS CB 1 1 4 8383 1 1 63 HIS CD2 C 19.055 8.944 -3.864 1.00 . A A . 118 HIS CD2 1 1 4 8384 1 1 63 HIS CE1 C 20.189 9.503 -5.625 1.00 . A A . 118 HIS CE1 1 1 4 8385 1 1 63 HIS CG C 19.282 7.808 -4.560 1.00 . A A . 118 HIS CG 1 1 4 8386 1 1 63 HIS H H 17.388 6.957 -6.416 1.00 . A A . 118 HIS H 1 1 4 8387 1 1 63 HIS HA H 17.463 4.823 -4.515 1.00 . A A . 118 HIS HA 1 1 4 8388 1 1 63 HIS HB2 H 19.119 6.260 -3.179 1.00 . A A . 118 HIS HB2 1 1 4 8389 1 1 63 HIS HB3 H 19.642 5.747 -4.759 1.00 . A A . 118 HIS HB3 1 1 4 8390 1 1 63 HIS HD1 H 20.309 7.582 -6.390 1.00 . A A . 118 HIS HD1 1 1 4 8391 1 1 63 HIS HD2 H 18.515 9.018 -2.933 1.00 . A A . 118 HIS HD2 1 1 4 8392 1 1 63 HIS HE1 H 20.724 10.075 -6.369 1.00 . A A . 118 HIS HE1 1 1 4 8393 1 1 63 HIS N N 17.005 6.219 -5.892 1.00 . A A . 118 HIS N 1 1 4 8394 1 1 63 HIS ND1 N 20.002 8.184 -5.677 1.00 . A A . 118 HIS ND1 1 1 4 8395 1 1 63 HIS NE2 N 19.632 10.021 -4.539 1.00 . A A . 118 HIS NE2 1 1 4 8396 1 1 63 HIS O O 16.452 7.452 -3.000 1.00 . A A . 118 HIS O 1 1 4 8397 1 1 64 ILE C C 15.172 4.934 -0.793 1.00 . A A . 119 ILE C 1 1 4 8398 1 1 64 ILE CA C 14.656 5.557 -2.095 1.00 . A A . 119 ILE CA 1 1 4 8399 1 1 64 ILE CB C 13.323 4.896 -2.529 1.00 . A A . 119 ILE CB 1 1 4 8400 1 1 64 ILE CD1 C 11.670 4.794 -4.514 1.00 . A A . 119 ILE CD1 1 1 4 8401 1 1 64 ILE CG1 C 12.877 5.473 -3.895 1.00 . A A . 119 ILE CG1 1 1 4 8402 1 1 64 ILE CG2 C 12.249 5.129 -1.472 1.00 . A A . 119 ILE CG2 1 1 4 8403 1 1 64 ILE H H 15.688 4.529 -3.607 1.00 . A A . 119 ILE H 1 1 4 8404 1 1 64 ILE HA H 14.492 6.613 -1.939 1.00 . A A . 119 ILE HA 1 1 4 8405 1 1 64 ILE HB H 13.484 3.834 -2.636 1.00 . A A . 119 ILE HB 1 1 4 8406 1 1 64 ILE HD11 H 11.457 5.234 -5.479 1.00 . A A . 119 ILE HD11 1 1 4 8407 1 1 64 ILE HD12 H 10.815 4.909 -3.866 1.00 . A A . 119 ILE HD12 1 1 4 8408 1 1 64 ILE HD13 H 11.880 3.743 -4.655 1.00 . A A . 119 ILE HD13 1 1 4 8409 1 1 64 ILE HG12 H 12.624 6.515 -3.771 1.00 . A A . 119 ILE HG12 1 1 4 8410 1 1 64 ILE HG13 H 13.699 5.395 -4.592 1.00 . A A . 119 ILE HG13 1 1 4 8411 1 1 64 ILE HG21 H 11.316 4.691 -1.796 1.00 . A A . 119 ILE HG21 1 1 4 8412 1 1 64 ILE HG22 H 12.127 6.194 -1.324 1.00 . A A . 119 ILE HG22 1 1 4 8413 1 1 64 ILE HG23 H 12.555 4.700 -0.528 1.00 . A A . 119 ILE HG23 1 1 4 8414 1 1 64 ILE N N 15.649 5.380 -3.117 1.00 . A A . 119 ILE N 1 1 4 8415 1 1 64 ILE O O 15.679 3.823 -0.793 1.00 . A A . 119 ILE O 1 1 4 8416 1 1 65 THR C C 14.380 4.779 2.438 1.00 . A A . 120 THR C 1 1 4 8417 1 1 65 THR CA C 15.569 5.237 1.572 1.00 . A A . 120 THR CA 1 1 4 8418 1 1 65 THR CB C 16.255 6.444 2.239 1.00 . A A . 120 THR CB 1 1 4 8419 1 1 65 THR CG2 C 17.092 6.020 3.422 1.00 . A A . 120 THR CG2 1 1 4 8420 1 1 65 THR H H 14.673 6.554 0.200 1.00 . A A . 120 THR H 1 1 4 8421 1 1 65 THR HA H 16.290 4.443 1.448 1.00 . A A . 120 THR HA 1 1 4 8422 1 1 65 THR HB H 15.494 7.138 2.559 1.00 . A A . 120 THR HB 1 1 4 8423 1 1 65 THR HG1 H 17.725 6.361 0.960 1.00 . A A . 120 THR HG1 1 1 4 8424 1 1 65 THR HG21 H 17.546 6.879 3.892 1.00 . A A . 120 THR HG21 1 1 4 8425 1 1 65 THR HG22 H 17.863 5.372 3.027 1.00 . A A . 120 THR HG22 1 1 4 8426 1 1 65 THR HG23 H 16.481 5.478 4.128 1.00 . A A . 120 THR HG23 1 1 4 8427 1 1 65 THR N N 15.084 5.668 0.276 1.00 . A A . 120 THR N 1 1 4 8428 1 1 65 THR O O 13.269 5.178 2.170 1.00 . A A . 120 THR O 1 1 4 8429 1 1 65 THR OG1 O 17.125 7.055 1.274 1.00 . A A . 120 THR OG1 1 1 4 8430 1 1 66 ILE C C 12.641 4.611 4.909 1.00 . A A . 121 ILE C 1 1 4 8431 1 1 66 ILE CA C 13.573 3.459 4.397 1.00 . A A . 121 ILE CA 1 1 4 8432 1 1 66 ILE CB C 14.203 2.635 5.608 1.00 . A A . 121 ILE CB 1 1 4 8433 1 1 66 ILE CD1 C 12.063 1.242 5.956 1.00 . A A . 121 ILE CD1 1 1 4 8434 1 1 66 ILE CG1 C 13.110 2.147 6.583 1.00 . A A . 121 ILE CG1 1 1 4 8435 1 1 66 ILE CG2 C 15.249 3.460 6.353 1.00 . A A . 121 ILE CG2 1 1 4 8436 1 1 66 ILE H H 15.528 3.580 3.571 1.00 . A A . 121 ILE H 1 1 4 8437 1 1 66 ILE HA H 12.960 2.787 3.814 1.00 . A A . 121 ILE HA 1 1 4 8438 1 1 66 ILE HB H 14.742 1.769 5.227 1.00 . A A . 121 ILE HB 1 1 4 8439 1 1 66 ILE HD11 H 11.344 0.941 6.703 1.00 . A A . 121 ILE HD11 1 1 4 8440 1 1 66 ILE HD12 H 12.543 0.364 5.548 1.00 . A A . 121 ILE HD12 1 1 4 8441 1 1 66 ILE HD13 H 11.551 1.766 5.160 1.00 . A A . 121 ILE HD13 1 1 4 8442 1 1 66 ILE HG12 H 13.575 1.595 7.386 1.00 . A A . 121 ILE HG12 1 1 4 8443 1 1 66 ILE HG13 H 12.601 3.007 6.995 1.00 . A A . 121 ILE HG13 1 1 4 8444 1 1 66 ILE HG21 H 16.044 3.735 5.676 1.00 . A A . 121 ILE HG21 1 1 4 8445 1 1 66 ILE HG22 H 15.648 2.881 7.173 1.00 . A A . 121 ILE HG22 1 1 4 8446 1 1 66 ILE HG23 H 14.783 4.354 6.741 1.00 . A A . 121 ILE HG23 1 1 4 8447 1 1 66 ILE N N 14.626 3.947 3.467 1.00 . A A . 121 ILE N 1 1 4 8448 1 1 66 ILE O O 11.420 4.469 4.957 1.00 . A A . 121 ILE O 1 1 4 8449 1 1 67 GLU C C 11.767 7.639 4.536 1.00 . A A . 122 GLU C 1 1 4 8450 1 1 67 GLU CA C 12.512 6.935 5.692 1.00 . A A . 122 GLU CA 1 1 4 8451 1 1 67 GLU CB C 13.522 7.886 6.330 1.00 . A A . 122 GLU CB 1 1 4 8452 1 1 67 GLU CD C 15.793 8.966 6.084 1.00 . A A . 122 GLU CD 1 1 4 8453 1 1 67 GLU CG C 14.668 8.254 5.400 1.00 . A A . 122 GLU CG 1 1 4 8454 1 1 67 GLU H H 14.210 5.788 5.136 1.00 . A A . 122 GLU H 1 1 4 8455 1 1 67 GLU HA H 11.802 6.623 6.443 1.00 . A A . 122 GLU HA 1 1 4 8456 1 1 67 GLU HB2 H 12.996 8.796 6.571 1.00 . A A . 122 GLU HB2 1 1 4 8457 1 1 67 GLU HB3 H 13.930 7.446 7.228 1.00 . A A . 122 GLU HB3 1 1 4 8458 1 1 67 GLU HG2 H 15.063 7.354 4.955 1.00 . A A . 122 GLU HG2 1 1 4 8459 1 1 67 GLU HG3 H 14.278 8.891 4.619 1.00 . A A . 122 GLU HG3 1 1 4 8460 1 1 67 GLU N N 13.235 5.748 5.216 1.00 . A A . 122 GLU N 1 1 4 8461 1 1 67 GLU O O 10.705 8.295 4.733 1.00 . A A . 122 GLU O 1 1 4 8462 1 1 67 GLU OE1 O 16.695 8.295 6.575 1.00 . A A . 122 GLU OE1 1 1 4 8463 1 1 67 GLU OE2 O 15.827 10.216 6.086 1.00 . A A . 122 GLU OE2 1 1 4 8464 1 1 68 ASP C C 10.406 7.523 1.867 1.00 . A A . 123 ASP C 1 1 4 8465 1 1 68 ASP CA C 11.756 8.086 2.150 1.00 . A A . 123 ASP CA 1 1 4 8466 1 1 68 ASP CB C 12.668 7.914 0.934 1.00 . A A . 123 ASP CB 1 1 4 8467 1 1 68 ASP CG C 12.220 8.719 -0.273 1.00 . A A . 123 ASP CG 1 1 4 8468 1 1 68 ASP H H 13.024 6.810 3.217 1.00 . A A . 123 ASP H 1 1 4 8469 1 1 68 ASP HA H 11.652 9.137 2.373 1.00 . A A . 123 ASP HA 1 1 4 8470 1 1 68 ASP HB2 H 13.689 8.148 1.179 1.00 . A A . 123 ASP HB2 1 1 4 8471 1 1 68 ASP HB3 H 12.636 6.870 0.657 1.00 . A A . 123 ASP HB3 1 1 4 8472 1 1 68 ASP N N 12.288 7.446 3.328 1.00 . A A . 123 ASP N 1 1 4 8473 1 1 68 ASP O O 9.509 8.257 1.556 1.00 . A A . 123 ASP O 1 1 4 8474 1 1 68 ASP OD1 O 12.470 9.943 -0.336 1.00 . A A . 123 ASP OD1 1 1 4 8475 1 1 68 ASP OD2 O 11.628 8.157 -1.161 1.00 . A A . 123 ASP OD2 1 1 4 8476 1 1 69 LEU C C 7.906 6.228 2.753 1.00 . A A . 124 LEU C 1 1 4 8477 1 1 69 LEU CA C 8.934 5.564 1.862 1.00 . A A . 124 LEU CA 1 1 4 8478 1 1 69 LEU CB C 8.911 4.040 2.163 1.00 . A A . 124 LEU CB 1 1 4 8479 1 1 69 LEU CD1 C 9.313 3.248 -0.208 1.00 . A A . 124 LEU CD1 1 1 4 8480 1 1 69 LEU CD2 C 11.150 3.145 1.461 1.00 . A A . 124 LEU CD2 1 1 4 8481 1 1 69 LEU CG C 9.673 3.069 1.251 1.00 . A A . 124 LEU CG 1 1 4 8482 1 1 69 LEU H H 11.045 5.686 2.289 1.00 . A A . 124 LEU H 1 1 4 8483 1 1 69 LEU HA H 8.656 5.746 0.834 1.00 . A A . 124 LEU HA 1 1 4 8484 1 1 69 LEU HB2 H 9.299 3.904 3.162 1.00 . A A . 124 LEU HB2 1 1 4 8485 1 1 69 LEU HB3 H 7.874 3.740 2.179 1.00 . A A . 124 LEU HB3 1 1 4 8486 1 1 69 LEU HD11 H 8.253 3.092 -0.339 1.00 . A A . 124 LEU HD11 1 1 4 8487 1 1 69 LEU HD12 H 9.864 2.533 -0.801 1.00 . A A . 124 LEU HD12 1 1 4 8488 1 1 69 LEU HD13 H 9.578 4.248 -0.522 1.00 . A A . 124 LEU HD13 1 1 4 8489 1 1 69 LEU HD21 H 11.648 2.481 0.771 1.00 . A A . 124 LEU HD21 1 1 4 8490 1 1 69 LEU HD22 H 11.382 2.855 2.475 1.00 . A A . 124 LEU HD22 1 1 4 8491 1 1 69 LEU HD23 H 11.485 4.160 1.301 1.00 . A A . 124 LEU HD23 1 1 4 8492 1 1 69 LEU HG H 9.353 2.074 1.529 1.00 . A A . 124 LEU HG 1 1 4 8493 1 1 69 LEU N N 10.251 6.209 2.048 1.00 . A A . 124 LEU N 1 1 4 8494 1 1 69 LEU O O 6.818 6.573 2.302 1.00 . A A . 124 LEU O 1 1 4 8495 1 1 70 TRP C C 6.932 8.400 4.502 1.00 . A A . 125 TRP C 1 1 4 8496 1 1 70 TRP CA C 7.420 7.067 4.970 1.00 . A A . 125 TRP CA 1 1 4 8497 1 1 70 TRP CB C 8.119 7.205 6.294 1.00 . A A . 125 TRP CB 1 1 4 8498 1 1 70 TRP CD1 C 8.199 4.786 7.071 1.00 . A A . 125 TRP CD1 1 1 4 8499 1 1 70 TRP CD2 C 6.981 6.151 8.350 1.00 . A A . 125 TRP CD2 1 1 4 8500 1 1 70 TRP CE2 C 6.913 4.867 8.889 1.00 . A A . 125 TRP CE2 1 1 4 8501 1 1 70 TRP CE3 C 6.295 7.191 8.982 1.00 . A A . 125 TRP CE3 1 1 4 8502 1 1 70 TRP CG C 7.803 6.081 7.192 1.00 . A A . 125 TRP CG 1 1 4 8503 1 1 70 TRP CH2 C 5.523 5.619 10.631 1.00 . A A . 125 TRP CH2 1 1 4 8504 1 1 70 TRP CZ2 C 6.183 4.588 10.035 1.00 . A A . 125 TRP CZ2 1 1 4 8505 1 1 70 TRP CZ3 C 5.575 6.912 10.116 1.00 . A A . 125 TRP CZ3 1 1 4 8506 1 1 70 TRP H H 9.183 6.144 4.266 1.00 . A A . 125 TRP H 1 1 4 8507 1 1 70 TRP HA H 6.575 6.409 5.112 1.00 . A A . 125 TRP HA 1 1 4 8508 1 1 70 TRP HB2 H 9.179 7.238 6.099 1.00 . A A . 125 TRP HB2 1 1 4 8509 1 1 70 TRP HB3 H 7.813 8.127 6.769 1.00 . A A . 125 TRP HB3 1 1 4 8510 1 1 70 TRP HD1 H 8.822 4.401 6.277 1.00 . A A . 125 TRP HD1 1 1 4 8511 1 1 70 TRP HE1 H 7.801 3.084 8.200 1.00 . A A . 125 TRP HE1 1 1 4 8512 1 1 70 TRP HE3 H 6.323 8.198 8.594 1.00 . A A . 125 TRP HE3 1 1 4 8513 1 1 70 TRP HH2 H 4.942 5.442 11.523 1.00 . A A . 125 TRP HH2 1 1 4 8514 1 1 70 TRP HZ2 H 6.127 3.592 10.450 1.00 . A A . 125 TRP HZ2 1 1 4 8515 1 1 70 TRP HZ3 H 5.038 7.702 10.620 1.00 . A A . 125 TRP HZ3 1 1 4 8516 1 1 70 TRP N N 8.285 6.433 4.004 1.00 . A A . 125 TRP N 1 1 4 8517 1 1 70 TRP NE1 N 7.660 4.045 8.082 1.00 . A A . 125 TRP NE1 1 1 4 8518 1 1 70 TRP O O 5.736 8.595 4.368 1.00 . A A . 125 TRP O 1 1 4 8519 1 1 71 LYS C C 6.735 10.535 2.331 1.00 . A A . 126 LYS C 1 1 4 8520 1 1 71 LYS CA C 7.459 10.615 3.672 1.00 . A A . 126 LYS CA 1 1 4 8521 1 1 71 LYS CB C 8.662 11.551 3.567 1.00 . A A . 126 LYS CB 1 1 4 8522 1 1 71 LYS CD C 10.688 11.654 2.025 1.00 . A A . 126 LYS CD 1 1 4 8523 1 1 71 LYS CE C 9.996 11.632 0.671 1.00 . A A . 126 LYS CE 1 1 4 8524 1 1 71 LYS CG C 9.898 10.854 3.042 1.00 . A A . 126 LYS CG 1 1 4 8525 1 1 71 LYS H H 8.798 9.048 4.286 1.00 . A A . 126 LYS H 1 1 4 8526 1 1 71 LYS HA H 6.743 11.033 4.370 1.00 . A A . 126 LYS HA 1 1 4 8527 1 1 71 LYS HB2 H 8.420 12.376 2.913 1.00 . A A . 126 LYS HB2 1 1 4 8528 1 1 71 LYS HB3 H 8.883 11.931 4.553 1.00 . A A . 126 LYS HB3 1 1 4 8529 1 1 71 LYS HD2 H 10.767 12.677 2.364 1.00 . A A . 126 LYS HD2 1 1 4 8530 1 1 71 LYS HD3 H 11.676 11.232 1.921 1.00 . A A . 126 LYS HD3 1 1 4 8531 1 1 71 LYS HE2 H 9.729 10.605 0.451 1.00 . A A . 126 LYS HE2 1 1 4 8532 1 1 71 LYS HE3 H 9.098 12.230 0.723 1.00 . A A . 126 LYS HE3 1 1 4 8533 1 1 71 LYS HG2 H 10.546 10.595 3.865 1.00 . A A . 126 LYS HG2 1 1 4 8534 1 1 71 LYS HG3 H 9.544 9.946 2.562 1.00 . A A . 126 LYS HG3 1 1 4 8535 1 1 71 LYS HZ1 H 11.670 11.478 -0.532 1.00 . A A . 126 LYS HZ1 1 1 4 8536 1 1 71 LYS HZ2 H 11.255 13.087 -0.192 1.00 . A A . 126 LYS HZ2 1 1 4 8537 1 1 71 LYS HZ3 H 10.348 12.216 -1.295 1.00 . A A . 126 LYS HZ3 1 1 4 8538 1 1 71 LYS N N 7.847 9.286 4.173 1.00 . A A . 126 LYS N 1 1 4 8539 1 1 71 LYS NZ N 10.873 12.142 -0.401 1.00 . A A . 126 LYS NZ 1 1 4 8540 1 1 71 LYS O O 5.827 11.330 2.076 1.00 . A A . 126 LYS O 1 1 4 8541 1 1 72 ARG C C 5.030 9.202 0.316 1.00 . A A . 127 ARG C 1 1 4 8542 1 1 72 ARG CA C 6.502 9.413 0.173 1.00 . A A . 127 ARG CA 1 1 4 8543 1 1 72 ARG CB C 7.059 8.182 -0.548 1.00 . A A . 127 ARG CB 1 1 4 8544 1 1 72 ARG CD C 8.513 9.220 -2.313 1.00 . A A . 127 ARG CD 1 1 4 8545 1 1 72 ARG CG C 8.426 8.290 -1.138 1.00 . A A . 127 ARG CG 1 1 4 8546 1 1 72 ARG CZ C 10.425 10.179 -3.551 1.00 . A A . 127 ARG CZ 1 1 4 8547 1 1 72 ARG H H 7.825 8.952 1.785 1.00 . A A . 127 ARG H 1 1 4 8548 1 1 72 ARG HA H 6.703 10.288 -0.425 1.00 . A A . 127 ARG HA 1 1 4 8549 1 1 72 ARG HB2 H 7.165 7.449 0.238 1.00 . A A . 127 ARG HB2 1 1 4 8550 1 1 72 ARG HB3 H 6.358 7.832 -1.293 1.00 . A A . 127 ARG HB3 1 1 4 8551 1 1 72 ARG HD2 H 8.027 8.755 -3.162 1.00 . A A . 127 ARG HD2 1 1 4 8552 1 1 72 ARG HD3 H 8.050 10.167 -2.083 1.00 . A A . 127 ARG HD3 1 1 4 8553 1 1 72 ARG HE H 10.531 8.939 -2.005 1.00 . A A . 127 ARG HE 1 1 4 8554 1 1 72 ARG HG2 H 9.103 8.647 -0.375 1.00 . A A . 127 ARG HG2 1 1 4 8555 1 1 72 ARG HG3 H 8.742 7.305 -1.447 1.00 . A A . 127 ARG HG3 1 1 4 8556 1 1 72 ARG HH11 H 8.655 10.654 -4.468 1.00 . A A . 127 ARG HH11 1 1 4 8557 1 1 72 ARG HH12 H 10.053 11.300 -5.208 1.00 . A A . 127 ARG HH12 1 1 4 8558 1 1 72 ARG HH21 H 12.340 9.888 -2.920 1.00 . A A . 127 ARG HH21 1 1 4 8559 1 1 72 ARG HH22 H 12.171 10.877 -4.321 1.00 . A A . 127 ARG HH22 1 1 4 8560 1 1 72 ARG N N 7.119 9.577 1.493 1.00 . A A . 127 ARG N 1 1 4 8561 1 1 72 ARG NE N 9.912 9.427 -2.615 1.00 . A A . 127 ARG NE 1 1 4 8562 1 1 72 ARG NH1 N 9.655 10.760 -4.462 1.00 . A A . 127 ARG NH1 1 1 4 8563 1 1 72 ARG NH2 N 11.736 10.330 -3.590 1.00 . A A . 127 ARG NH2 1 1 4 8564 1 1 72 ARG O O 4.233 9.968 -0.212 1.00 . A A . 127 ARG O 1 1 4 8565 1 1 73 TRP C C 2.559 8.824 2.086 1.00 . A A . 128 TRP C 1 1 4 8566 1 1 73 TRP CA C 3.282 7.845 1.202 1.00 . A A . 128 TRP CA 1 1 4 8567 1 1 73 TRP CB C 3.109 6.381 1.644 1.00 . A A . 128 TRP CB 1 1 4 8568 1 1 73 TRP CD1 C 4.760 4.402 1.552 1.00 . A A . 128 TRP CD1 1 1 4 8569 1 1 73 TRP CD2 C 4.583 5.496 -0.405 1.00 . A A . 128 TRP CD2 1 1 4 8570 1 1 73 TRP CE2 C 5.513 4.454 -0.556 1.00 . A A . 128 TRP CE2 1 1 4 8571 1 1 73 TRP CE3 C 4.313 6.323 -1.519 1.00 . A A . 128 TRP CE3 1 1 4 8572 1 1 73 TRP CG C 4.096 5.440 0.965 1.00 . A A . 128 TRP CG 1 1 4 8573 1 1 73 TRP CH2 C 5.891 5.041 -2.812 1.00 . A A . 128 TRP CH2 1 1 4 8574 1 1 73 TRP CZ2 C 6.175 4.218 -1.759 1.00 . A A . 128 TRP CZ2 1 1 4 8575 1 1 73 TRP CZ3 C 4.973 6.083 -2.703 1.00 . A A . 128 TRP CZ3 1 1 4 8576 1 1 73 TRP H H 5.343 7.680 1.574 1.00 . A A . 128 TRP H 1 1 4 8577 1 1 73 TRP HA H 2.861 7.960 0.215 1.00 . A A . 128 TRP HA 1 1 4 8578 1 1 73 TRP HB2 H 3.232 6.304 2.714 1.00 . A A . 128 TRP HB2 1 1 4 8579 1 1 73 TRP HB3 H 2.111 6.063 1.370 1.00 . A A . 128 TRP HB3 1 1 4 8580 1 1 73 TRP HD1 H 4.625 4.101 2.580 1.00 . A A . 128 TRP HD1 1 1 4 8581 1 1 73 TRP HE1 H 6.179 3.030 0.830 1.00 . A A . 128 TRP HE1 1 1 4 8582 1 1 73 TRP HE3 H 3.604 7.136 -1.461 1.00 . A A . 128 TRP HE3 1 1 4 8583 1 1 73 TRP HH2 H 6.381 4.895 -3.762 1.00 . A A . 128 TRP HH2 1 1 4 8584 1 1 73 TRP HZ2 H 6.889 3.417 -1.875 1.00 . A A . 128 TRP HZ2 1 1 4 8585 1 1 73 TRP HZ3 H 4.782 6.708 -3.563 1.00 . A A . 128 TRP HZ3 1 1 4 8586 1 1 73 TRP N N 4.665 8.204 1.086 1.00 . A A . 128 TRP N 1 1 4 8587 1 1 73 TRP NE1 N 5.603 3.801 0.647 1.00 . A A . 128 TRP NE1 1 1 4 8588 1 1 73 TRP O O 1.400 9.125 1.857 1.00 . A A . 128 TRP O 1 1 4 8589 1 1 74 LYS C C 2.316 11.620 3.232 1.00 . A A . 129 LYS C 1 1 4 8590 1 1 74 LYS CA C 2.754 10.366 3.967 1.00 . A A . 129 LYS CA 1 1 4 8591 1 1 74 LYS CB C 3.772 10.662 5.059 1.00 . A A . 129 LYS CB 1 1 4 8592 1 1 74 LYS CD C 4.296 11.610 7.303 1.00 . A A . 129 LYS CD 1 1 4 8593 1 1 74 LYS CE C 4.194 10.306 8.115 1.00 . A A . 129 LYS CE 1 1 4 8594 1 1 74 LYS CG C 3.330 11.634 6.129 1.00 . A A . 129 LYS CG 1 1 4 8595 1 1 74 LYS H H 4.214 9.073 3.170 1.00 . A A . 129 LYS H 1 1 4 8596 1 1 74 LYS HA H 1.881 9.944 4.428 1.00 . A A . 129 LYS HA 1 1 4 8597 1 1 74 LYS HB2 H 4.038 9.730 5.533 1.00 . A A . 129 LYS HB2 1 1 4 8598 1 1 74 LYS HB3 H 4.654 11.061 4.582 1.00 . A A . 129 LYS HB3 1 1 4 8599 1 1 74 LYS HD2 H 5.301 11.689 6.913 1.00 . A A . 129 LYS HD2 1 1 4 8600 1 1 74 LYS HD3 H 4.088 12.451 7.948 1.00 . A A . 129 LYS HD3 1 1 4 8601 1 1 74 LYS HE2 H 4.344 9.458 7.463 1.00 . A A . 129 LYS HE2 1 1 4 8602 1 1 74 LYS HE3 H 4.973 10.310 8.863 1.00 . A A . 129 LYS HE3 1 1 4 8603 1 1 74 LYS HG2 H 3.336 12.623 5.696 1.00 . A A . 129 LYS HG2 1 1 4 8604 1 1 74 LYS HG3 H 2.339 11.376 6.469 1.00 . A A . 129 LYS HG3 1 1 4 8605 1 1 74 LYS HZ1 H 2.847 9.288 9.361 1.00 . A A . 129 LYS HZ1 1 1 4 8606 1 1 74 LYS HZ2 H 2.065 10.146 8.143 1.00 . A A . 129 LYS HZ2 1 1 4 8607 1 1 74 LYS HZ3 H 2.731 10.943 9.463 1.00 . A A . 129 LYS HZ3 1 1 4 8608 1 1 74 LYS N N 3.283 9.372 3.053 1.00 . A A . 129 LYS N 1 1 4 8609 1 1 74 LYS NZ N 2.877 10.159 8.794 1.00 . A A . 129 LYS NZ 1 1 4 8610 1 1 74 LYS O O 1.336 12.265 3.608 1.00 . A A . 129 LYS O 1 1 4 8611 1 1 75 THR C C 1.784 12.666 0.176 1.00 . A A . 130 THR C 1 1 4 8612 1 1 75 THR CA C 2.646 13.073 1.371 1.00 . A A . 130 THR CA 1 1 4 8613 1 1 75 THR CB C 3.902 13.844 0.922 1.00 . A A . 130 THR CB 1 1 4 8614 1 1 75 THR CG2 C 4.596 14.420 2.142 1.00 . A A . 130 THR CG2 1 1 4 8615 1 1 75 THR H H 3.789 11.404 1.907 1.00 . A A . 130 THR H 1 1 4 8616 1 1 75 THR HA H 2.055 13.724 2.000 1.00 . A A . 130 THR HA 1 1 4 8617 1 1 75 THR HB H 3.611 14.653 0.268 1.00 . A A . 130 THR HB 1 1 4 8618 1 1 75 THR HG1 H 5.234 12.406 0.903 1.00 . A A . 130 THR HG1 1 1 4 8619 1 1 75 THR HG21 H 4.761 13.603 2.834 1.00 . A A . 130 THR HG21 1 1 4 8620 1 1 75 THR HG22 H 3.947 15.144 2.613 1.00 . A A . 130 THR HG22 1 1 4 8621 1 1 75 THR HG23 H 5.536 14.875 1.868 1.00 . A A . 130 THR HG23 1 1 4 8622 1 1 75 THR N N 3.004 11.936 2.165 1.00 . A A . 130 THR N 1 1 4 8623 1 1 75 THR O O 1.463 13.486 -0.686 1.00 . A A . 130 THR O 1 1 4 8624 1 1 75 THR OG1 O 4.805 12.957 0.232 1.00 . A A . 130 THR OG1 1 1 4 8625 1 1 76 SER C C -0.860 10.661 -0.376 1.00 . A A . 131 SER C 1 1 4 8626 1 1 76 SER CA C 0.548 10.903 -0.904 1.00 . A A . 131 SER CA 1 1 4 8627 1 1 76 SER CB C 1.131 9.630 -1.525 1.00 . A A . 131 SER CB 1 1 4 8628 1 1 76 SER H H 1.650 10.795 0.862 1.00 . A A . 131 SER H 1 1 4 8629 1 1 76 SER HA H 0.501 11.672 -1.659 1.00 . A A . 131 SER HA 1 1 4 8630 1 1 76 SER HB2 H 1.237 8.876 -0.760 1.00 . A A . 131 SER HB2 1 1 4 8631 1 1 76 SER HB3 H 0.464 9.268 -2.293 1.00 . A A . 131 SER HB3 1 1 4 8632 1 1 76 SER HG H 3.036 9.982 -1.377 1.00 . A A . 131 SER HG 1 1 4 8633 1 1 76 SER N N 1.391 11.408 0.142 1.00 . A A . 131 SER N 1 1 4 8634 1 1 76 SER O O -1.088 10.611 0.841 1.00 . A A . 131 SER O 1 1 4 8635 1 1 76 SER OG O 2.400 9.889 -2.103 1.00 . A A . 131 SER OG 1 1 4 8636 1 1 77 GLU C C -3.479 9.064 -0.198 1.00 . A A . 132 GLU C 1 1 4 8637 1 1 77 GLU CA C -3.168 10.323 -0.983 1.00 . A A . 132 GLU CA 1 1 4 8638 1 1 77 GLU CB C -4.024 10.410 -2.242 1.00 . A A . 132 GLU CB 1 1 4 8639 1 1 77 GLU CD C -2.427 9.197 -3.798 1.00 . A A . 132 GLU CD 1 1 4 8640 1 1 77 GLU CG C -3.832 9.314 -3.262 1.00 . A A . 132 GLU CG 1 1 4 8641 1 1 77 GLU H H -1.487 10.411 -2.218 1.00 . A A . 132 GLU H 1 1 4 8642 1 1 77 GLU HA H -3.448 11.158 -0.368 1.00 . A A . 132 GLU HA 1 1 4 8643 1 1 77 GLU HB2 H -5.055 10.368 -1.920 1.00 . A A . 132 GLU HB2 1 1 4 8644 1 1 77 GLU HB3 H -3.845 11.363 -2.717 1.00 . A A . 132 GLU HB3 1 1 4 8645 1 1 77 GLU HG2 H -4.129 8.380 -2.812 1.00 . A A . 132 GLU HG2 1 1 4 8646 1 1 77 GLU HG3 H -4.507 9.602 -4.046 1.00 . A A . 132 GLU HG3 1 1 4 8647 1 1 77 GLU N N -1.772 10.474 -1.282 1.00 . A A . 132 GLU N 1 1 4 8648 1 1 77 GLU O O -4.281 9.102 0.690 1.00 . A A . 132 GLU O 1 1 4 8649 1 1 77 GLU OE1 O -2.065 9.939 -4.725 1.00 . A A . 132 GLU OE1 1 1 4 8650 1 1 77 GLU OE2 O -1.645 8.405 -3.243 1.00 . A A . 132 GLU OE2 1 1 4 8651 1 1 78 VAL C C -3.053 6.706 1.651 1.00 . A A . 133 VAL C 1 1 4 8652 1 1 78 VAL CA C -3.018 6.655 0.121 1.00 . A A . 133 VAL CA 1 1 4 8653 1 1 78 VAL CB C -1.961 5.596 -0.366 1.00 . A A . 133 VAL CB 1 1 4 8654 1 1 78 VAL CG1 C -0.518 6.007 -0.134 1.00 . A A . 133 VAL CG1 1 1 4 8655 1 1 78 VAL CG2 C -2.230 4.207 0.178 1.00 . A A . 133 VAL CG2 1 1 4 8656 1 1 78 VAL H H -2.125 8.067 -1.224 1.00 . A A . 133 VAL H 1 1 4 8657 1 1 78 VAL HA H -3.993 6.342 -0.224 1.00 . A A . 133 VAL HA 1 1 4 8658 1 1 78 VAL HB H -2.001 5.545 -1.431 1.00 . A A . 133 VAL HB 1 1 4 8659 1 1 78 VAL HG11 H 0.098 5.239 -0.580 1.00 . A A . 133 VAL HG11 1 1 4 8660 1 1 78 VAL HG12 H -0.317 6.086 0.923 1.00 . A A . 133 VAL HG12 1 1 4 8661 1 1 78 VAL HG13 H -0.331 6.947 -0.630 1.00 . A A . 133 VAL HG13 1 1 4 8662 1 1 78 VAL HG21 H -3.194 3.870 -0.173 1.00 . A A . 133 VAL HG21 1 1 4 8663 1 1 78 VAL HG22 H -2.208 4.218 1.257 1.00 . A A . 133 VAL HG22 1 1 4 8664 1 1 78 VAL HG23 H -1.468 3.545 -0.205 1.00 . A A . 133 VAL HG23 1 1 4 8665 1 1 78 VAL N N -2.790 7.977 -0.508 1.00 . A A . 133 VAL N 1 1 4 8666 1 1 78 VAL O O -3.935 6.150 2.291 1.00 . A A . 133 VAL O 1 1 4 8667 1 1 79 HIS C C -2.831 8.619 4.182 1.00 . A A . 134 HIS C 1 1 4 8668 1 1 79 HIS CA C -1.931 7.508 3.607 1.00 . A A . 134 HIS CA 1 1 4 8669 1 1 79 HIS CB C -0.452 7.779 3.792 1.00 . A A . 134 HIS CB 1 1 4 8670 1 1 79 HIS CD2 C 0.265 8.893 6.039 1.00 . A A . 134 HIS CD2 1 1 4 8671 1 1 79 HIS CE1 C 1.034 7.157 7.083 1.00 . A A . 134 HIS CE1 1 1 4 8672 1 1 79 HIS CG C 0.086 7.827 5.212 1.00 . A A . 134 HIS CG 1 1 4 8673 1 1 79 HIS H H -1.495 7.873 1.606 1.00 . A A . 134 HIS H 1 1 4 8674 1 1 79 HIS HA H -2.170 6.564 4.074 1.00 . A A . 134 HIS HA 1 1 4 8675 1 1 79 HIS HB2 H 0.036 7.025 3.187 1.00 . A A . 134 HIS HB2 1 1 4 8676 1 1 79 HIS HB3 H -0.251 8.727 3.312 1.00 . A A . 134 HIS HB3 1 1 4 8677 1 1 79 HIS HD1 H 0.585 5.805 5.591 1.00 . A A . 134 HIS HD1 1 1 4 8678 1 1 79 HIS HD2 H -0.018 9.912 5.827 1.00 . A A . 134 HIS HD2 1 1 4 8679 1 1 79 HIS HE1 H 1.476 6.514 7.829 1.00 . A A . 134 HIS HE1 1 1 4 8680 1 1 79 HIS N N -2.115 7.392 2.194 1.00 . A A . 134 HIS N 1 1 4 8681 1 1 79 HIS ND1 N 0.579 6.735 5.896 1.00 . A A . 134 HIS ND1 1 1 4 8682 1 1 79 HIS NE2 N 0.870 8.464 7.219 1.00 . A A . 134 HIS NE2 1 1 4 8683 1 1 79 HIS O O -2.903 8.823 5.392 1.00 . A A . 134 HIS O 1 1 4 8684 1 1 80 ASN C C -5.841 10.215 3.352 1.00 . A A . 135 ASN C 1 1 4 8685 1 1 80 ASN CA C -4.367 10.442 3.663 1.00 . A A . 135 ASN CA 1 1 4 8686 1 1 80 ASN CB C -3.885 11.736 2.991 1.00 . A A . 135 ASN CB 1 1 4 8687 1 1 80 ASN CG C -2.639 12.317 3.635 1.00 . A A . 135 ASN CG 1 1 4 8688 1 1 80 ASN H H -3.504 9.045 2.351 1.00 . A A . 135 ASN H 1 1 4 8689 1 1 80 ASN HA H -4.269 10.570 4.729 1.00 . A A . 135 ASN HA 1 1 4 8690 1 1 80 ASN HB2 H -3.682 11.517 1.951 1.00 . A A . 135 ASN HB2 1 1 4 8691 1 1 80 ASN HB3 H -4.665 12.479 3.030 1.00 . A A . 135 ASN HB3 1 1 4 8692 1 1 80 ASN HD21 H -1.464 11.386 2.349 1.00 . A A . 135 ASN HD21 1 1 4 8693 1 1 80 ASN HD22 H -0.681 12.364 3.521 1.00 . A A . 135 ASN HD22 1 1 4 8694 1 1 80 ASN N N -3.526 9.311 3.297 1.00 . A A . 135 ASN N 1 1 4 8695 1 1 80 ASN ND2 N -1.497 11.991 3.128 1.00 . A A . 135 ASN ND2 1 1 4 8696 1 1 80 ASN O O -6.663 11.106 3.590 1.00 . A A . 135 ASN O 1 1 4 8697 1 1 80 ASN OD1 O -2.722 13.095 4.586 1.00 . A A . 135 ASN OD1 1 1 4 8698 1 1 81 TRP C C -8.406 8.687 3.808 1.00 . A A . 136 TRP C 1 1 4 8699 1 1 81 TRP CA C -7.595 8.742 2.522 1.00 . A A . 136 TRP CA 1 1 4 8700 1 1 81 TRP CB C -7.745 7.398 1.800 1.00 . A A . 136 TRP CB 1 1 4 8701 1 1 81 TRP CD1 C -6.995 8.398 -0.401 1.00 . A A . 136 TRP CD1 1 1 4 8702 1 1 81 TRP CD2 C -6.666 6.205 -0.246 1.00 . A A . 136 TRP CD2 1 1 4 8703 1 1 81 TRP CE2 C -6.199 6.644 -1.494 1.00 . A A . 136 TRP CE2 1 1 4 8704 1 1 81 TRP CE3 C -6.568 4.850 0.072 1.00 . A A . 136 TRP CE3 1 1 4 8705 1 1 81 TRP CG C -7.148 7.356 0.444 1.00 . A A . 136 TRP CG 1 1 4 8706 1 1 81 TRP CH2 C -5.564 4.465 -2.094 1.00 . A A . 136 TRP CH2 1 1 4 8707 1 1 81 TRP CZ2 C -5.644 5.784 -2.428 1.00 . A A . 136 TRP CZ2 1 1 4 8708 1 1 81 TRP CZ3 C -6.020 3.993 -0.858 1.00 . A A . 136 TRP CZ3 1 1 4 8709 1 1 81 TRP H H -5.477 8.465 2.465 1.00 . A A . 136 TRP H 1 1 4 8710 1 1 81 TRP HA H -8.030 9.510 1.900 1.00 . A A . 136 TRP HA 1 1 4 8711 1 1 81 TRP HB2 H -7.269 6.629 2.390 1.00 . A A . 136 TRP HB2 1 1 4 8712 1 1 81 TRP HB3 H -8.797 7.167 1.713 1.00 . A A . 136 TRP HB3 1 1 4 8713 1 1 81 TRP HD1 H -7.267 9.415 -0.169 1.00 . A A . 136 TRP HD1 1 1 4 8714 1 1 81 TRP HE1 H -6.170 8.588 -2.290 1.00 . A A . 136 TRP HE1 1 1 4 8715 1 1 81 TRP HE3 H -6.915 4.472 1.022 1.00 . A A . 136 TRP HE3 1 1 4 8716 1 1 81 TRP HH2 H -5.143 3.758 -2.794 1.00 . A A . 136 TRP HH2 1 1 4 8717 1 1 81 TRP HZ2 H -5.288 6.133 -3.386 1.00 . A A . 136 TRP HZ2 1 1 4 8718 1 1 81 TRP HZ3 H -5.937 2.940 -0.636 1.00 . A A . 136 TRP HZ3 1 1 4 8719 1 1 81 TRP N N -6.182 9.075 2.776 1.00 . A A . 136 TRP N 1 1 4 8720 1 1 81 TRP NE1 N -6.399 7.990 -1.547 1.00 . A A . 136 TRP NE1 1 1 4 8721 1 1 81 TRP O O -7.966 8.147 4.801 1.00 . A A . 136 TRP O 1 1 4 8722 1 1 82 THR C C -11.296 7.879 4.686 1.00 . A A . 137 THR C 1 1 4 8723 1 1 82 THR CA C -10.484 9.158 4.895 1.00 . A A . 137 THR CA 1 1 4 8724 1 1 82 THR CB C -11.425 10.407 5.050 1.00 . A A . 137 THR CB 1 1 4 8725 1 1 82 THR CG2 C -12.128 10.747 3.757 1.00 . A A . 137 THR CG2 1 1 4 8726 1 1 82 THR H H -9.805 9.845 3.022 1.00 . A A . 137 THR H 1 1 4 8727 1 1 82 THR HA H -9.888 9.039 5.788 1.00 . A A . 137 THR HA 1 1 4 8728 1 1 82 THR HB H -10.829 11.246 5.358 1.00 . A A . 137 THR HB 1 1 4 8729 1 1 82 THR HG1 H -12.768 11.089 6.312 1.00 . A A . 137 THR HG1 1 1 4 8730 1 1 82 THR HG21 H -12.816 11.559 3.930 1.00 . A A . 137 THR HG21 1 1 4 8731 1 1 82 THR HG22 H -12.677 9.883 3.415 1.00 . A A . 137 THR HG22 1 1 4 8732 1 1 82 THR HG23 H -11.404 11.039 3.011 1.00 . A A . 137 THR HG23 1 1 4 8733 1 1 82 THR N N -9.569 9.288 3.793 1.00 . A A . 137 THR N 1 1 4 8734 1 1 82 THR O O -11.161 7.219 3.656 1.00 . A A . 137 THR O 1 1 4 8735 1 1 82 THR OG1 O -12.387 10.223 6.104 1.00 . A A . 137 THR OG1 1 1 4 8736 1 1 83 LEU C C -13.853 6.262 4.412 1.00 . A A . 138 LEU C 1 1 4 8737 1 1 83 LEU CA C -12.929 6.350 5.617 1.00 . A A . 138 LEU CA 1 1 4 8738 1 1 83 LEU CB C -13.665 6.233 6.944 1.00 . A A . 138 LEU CB 1 1 4 8739 1 1 83 LEU CD1 C -15.810 7.535 7.097 1.00 . A A . 138 LEU CD1 1 1 4 8740 1 1 83 LEU CD2 C -14.088 7.696 8.895 1.00 . A A . 138 LEU CD2 1 1 4 8741 1 1 83 LEU CG C -14.346 7.503 7.434 1.00 . A A . 138 LEU CG 1 1 4 8742 1 1 83 LEU H H -12.212 8.184 6.377 1.00 . A A . 138 LEU H 1 1 4 8743 1 1 83 LEU HA H -12.248 5.515 5.554 1.00 . A A . 138 LEU HA 1 1 4 8744 1 1 83 LEU HB2 H -14.421 5.470 6.837 1.00 . A A . 138 LEU HB2 1 1 4 8745 1 1 83 LEU HB3 H -12.960 5.916 7.698 1.00 . A A . 138 LEU HB3 1 1 4 8746 1 1 83 LEU HD11 H -15.922 7.473 6.025 1.00 . A A . 138 LEU HD11 1 1 4 8747 1 1 83 LEU HD12 H -16.230 8.465 7.450 1.00 . A A . 138 LEU HD12 1 1 4 8748 1 1 83 LEU HD13 H -16.311 6.702 7.567 1.00 . A A . 138 LEU HD13 1 1 4 8749 1 1 83 LEU HD21 H -14.581 8.588 9.251 1.00 . A A . 138 LEU HD21 1 1 4 8750 1 1 83 LEU HD22 H -13.018 7.801 9.002 1.00 . A A . 138 LEU HD22 1 1 4 8751 1 1 83 LEU HD23 H -14.422 6.819 9.431 1.00 . A A . 138 LEU HD23 1 1 4 8752 1 1 83 LEU HG H -13.903 8.338 6.912 1.00 . A A . 138 LEU HG 1 1 4 8753 1 1 83 LEU N N -12.127 7.553 5.628 1.00 . A A . 138 LEU N 1 1 4 8754 1 1 83 LEU O O -14.014 5.216 3.836 1.00 . A A . 138 LEU O 1 1 4 8755 1 1 84 GLU C C -14.459 7.180 1.541 1.00 . A A . 139 GLU C 1 1 4 8756 1 1 84 GLU CA C -15.283 7.332 2.828 1.00 . A A . 139 GLU CA 1 1 4 8757 1 1 84 GLU CB C -16.173 8.574 2.788 1.00 . A A . 139 GLU CB 1 1 4 8758 1 1 84 GLU CD C -16.308 11.074 2.736 1.00 . A A . 139 GLU CD 1 1 4 8759 1 1 84 GLU CG C -15.411 9.883 2.751 1.00 . A A . 139 GLU CG 1 1 4 8760 1 1 84 GLU H H -14.203 8.207 4.461 1.00 . A A . 139 GLU H 1 1 4 8761 1 1 84 GLU HA H -15.901 6.452 2.932 1.00 . A A . 139 GLU HA 1 1 4 8762 1 1 84 GLU HB2 H -16.814 8.525 1.920 1.00 . A A . 139 GLU HB2 1 1 4 8763 1 1 84 GLU HB3 H -16.786 8.569 3.677 1.00 . A A . 139 GLU HB3 1 1 4 8764 1 1 84 GLU HG2 H -14.790 9.941 3.631 1.00 . A A . 139 GLU HG2 1 1 4 8765 1 1 84 GLU HG3 H -14.788 9.899 1.869 1.00 . A A . 139 GLU HG3 1 1 4 8766 1 1 84 GLU N N -14.402 7.367 3.990 1.00 . A A . 139 GLU N 1 1 4 8767 1 1 84 GLU O O -14.810 6.434 0.640 1.00 . A A . 139 GLU O 1 1 4 8768 1 1 84 GLU OE1 O -16.646 11.574 3.826 1.00 . A A . 139 GLU OE1 1 1 4 8769 1 1 84 GLU OE2 O -16.680 11.542 1.640 1.00 . A A . 139 GLU OE2 1 1 4 8770 1 1 85 ASP C C -11.716 6.542 0.191 1.00 . A A . 140 ASP C 1 1 4 8771 1 1 85 ASP CA C -12.381 7.913 0.424 1.00 . A A . 140 ASP CA 1 1 4 8772 1 1 85 ASP CB C -11.344 8.975 0.823 1.00 . A A . 140 ASP CB 1 1 4 8773 1 1 85 ASP CG C -10.443 9.507 -0.261 1.00 . A A . 140 ASP CG 1 1 4 8774 1 1 85 ASP H H -13.039 8.240 2.396 1.00 . A A . 140 ASP H 1 1 4 8775 1 1 85 ASP HA H -12.915 8.240 -0.457 1.00 . A A . 140 ASP HA 1 1 4 8776 1 1 85 ASP HB2 H -11.875 9.823 1.226 1.00 . A A . 140 ASP HB2 1 1 4 8777 1 1 85 ASP HB3 H -10.728 8.562 1.609 1.00 . A A . 140 ASP HB3 1 1 4 8778 1 1 85 ASP N N -13.305 7.814 1.557 1.00 . A A . 140 ASP N 1 1 4 8779 1 1 85 ASP O O -11.613 6.040 -0.946 1.00 . A A . 140 ASP O 1 1 4 8780 1 1 85 ASP OD1 O -10.520 9.073 -1.406 1.00 . A A . 140 ASP OD1 1 1 4 8781 1 1 85 ASP OD2 O -9.647 10.438 0.052 1.00 . A A . 140 ASP OD2 1 1 4 8782 1 1 86 THR C C -11.705 3.573 0.719 1.00 . A A . 141 THR C 1 1 4 8783 1 1 86 THR CA C -10.727 4.612 1.283 1.00 . A A . 141 THR CA 1 1 4 8784 1 1 86 THR CB C -10.347 4.199 2.727 1.00 . A A . 141 THR CB 1 1 4 8785 1 1 86 THR CG2 C -9.731 2.825 2.751 1.00 . A A . 141 THR CG2 1 1 4 8786 1 1 86 THR H H -11.455 6.385 2.146 1.00 . A A . 141 THR H 1 1 4 8787 1 1 86 THR HA H -9.828 4.639 0.685 1.00 . A A . 141 THR HA 1 1 4 8788 1 1 86 THR HB H -11.253 4.188 3.315 1.00 . A A . 141 THR HB 1 1 4 8789 1 1 86 THR HG1 H -9.879 5.995 3.374 1.00 . A A . 141 THR HG1 1 1 4 8790 1 1 86 THR HG21 H -9.347 2.637 3.742 1.00 . A A . 141 THR HG21 1 1 4 8791 1 1 86 THR HG22 H -8.913 2.804 2.046 1.00 . A A . 141 THR HG22 1 1 4 8792 1 1 86 THR HG23 H -10.469 2.080 2.491 1.00 . A A . 141 THR HG23 1 1 4 8793 1 1 86 THR N N -11.333 5.924 1.286 1.00 . A A . 141 THR N 1 1 4 8794 1 1 86 THR O O -11.355 2.754 -0.126 1.00 . A A . 141 THR O 1 1 4 8795 1 1 86 THR OG1 O -9.433 5.142 3.308 1.00 . A A . 141 THR OG1 1 1 4 8796 1 1 87 LEU C C -14.443 2.861 -0.598 1.00 . A A . 142 LEU C 1 1 4 8797 1 1 87 LEU CA C -13.921 2.679 0.787 1.00 . A A . 142 LEU CA 1 1 4 8798 1 1 87 LEU CB C -15.013 2.569 1.807 1.00 . A A . 142 LEU CB 1 1 4 8799 1 1 87 LEU CD1 C -14.203 0.334 2.591 1.00 . A A . 142 LEU CD1 1 1 4 8800 1 1 87 LEU CD2 C -13.629 2.290 3.939 1.00 . A A . 142 LEU CD2 1 1 4 8801 1 1 87 LEU CG C -14.679 1.688 3.029 1.00 . A A . 142 LEU CG 1 1 4 8802 1 1 87 LEU H H -13.187 4.371 1.777 1.00 . A A . 142 LEU H 1 1 4 8803 1 1 87 LEU HA H -13.416 1.725 0.763 1.00 . A A . 142 LEU HA 1 1 4 8804 1 1 87 LEU HB2 H -15.227 3.572 2.150 1.00 . A A . 142 LEU HB2 1 1 4 8805 1 1 87 LEU HB3 H -15.886 2.187 1.300 1.00 . A A . 142 LEU HB3 1 1 4 8806 1 1 87 LEU HD11 H -14.200 -0.328 3.441 1.00 . A A . 142 LEU HD11 1 1 4 8807 1 1 87 LEU HD12 H -13.187 0.431 2.241 1.00 . A A . 142 LEU HD12 1 1 4 8808 1 1 87 LEU HD13 H -14.827 -0.064 1.807 1.00 . A A . 142 LEU HD13 1 1 4 8809 1 1 87 LEU HD21 H -12.714 2.434 3.383 1.00 . A A . 142 LEU HD21 1 1 4 8810 1 1 87 LEU HD22 H -13.444 1.612 4.760 1.00 . A A . 142 LEU HD22 1 1 4 8811 1 1 87 LEU HD23 H -13.976 3.238 4.322 1.00 . A A . 142 LEU HD23 1 1 4 8812 1 1 87 LEU HG H -15.595 1.586 3.583 1.00 . A A . 142 LEU HG 1 1 4 8813 1 1 87 LEU N N -12.932 3.645 1.168 1.00 . A A . 142 LEU N 1 1 4 8814 1 1 87 LEU O O -14.729 1.871 -1.294 1.00 . A A . 142 LEU O 1 1 4 8815 1 1 88 GLN C C -13.808 3.808 -3.319 1.00 . A A . 143 GLN C 1 1 4 8816 1 1 88 GLN CA C -14.914 4.343 -2.406 1.00 . A A . 143 GLN CA 1 1 4 8817 1 1 88 GLN CB C -15.263 5.808 -2.686 1.00 . A A . 143 GLN CB 1 1 4 8818 1 1 88 GLN CD C -14.570 8.233 -2.746 1.00 . A A . 143 GLN CD 1 1 4 8819 1 1 88 GLN CG C -14.139 6.800 -2.511 1.00 . A A . 143 GLN CG 1 1 4 8820 1 1 88 GLN H H -14.447 4.823 -0.375 1.00 . A A . 143 GLN H 1 1 4 8821 1 1 88 GLN HA H -15.780 3.722 -2.585 1.00 . A A . 143 GLN HA 1 1 4 8822 1 1 88 GLN HB2 H -15.650 5.904 -3.689 1.00 . A A . 143 GLN HB2 1 1 4 8823 1 1 88 GLN HB3 H -16.038 6.068 -1.980 1.00 . A A . 143 GLN HB3 1 1 4 8824 1 1 88 GLN HE21 H -15.878 7.677 -4.130 1.00 . A A . 143 GLN HE21 1 1 4 8825 1 1 88 GLN HE22 H -15.779 9.367 -3.808 1.00 . A A . 143 GLN HE22 1 1 4 8826 1 1 88 GLN HG2 H -13.766 6.709 -1.503 1.00 . A A . 143 GLN HG2 1 1 4 8827 1 1 88 GLN HG3 H -13.350 6.553 -3.206 1.00 . A A . 143 GLN HG3 1 1 4 8828 1 1 88 GLN N N -14.557 4.095 -1.025 1.00 . A A . 143 GLN N 1 1 4 8829 1 1 88 GLN NE2 N -15.501 8.443 -3.648 1.00 . A A . 143 GLN NE2 1 1 4 8830 1 1 88 GLN O O -14.078 3.204 -4.335 1.00 . A A . 143 GLN O 1 1 4 8831 1 1 88 GLN OE1 O -14.043 9.156 -2.128 1.00 . A A . 143 GLN OE1 1 1 4 8832 1 1 89 TRP C C -11.586 1.826 -3.600 1.00 . A A . 144 TRP C 1 1 4 8833 1 1 89 TRP CA C -11.456 3.358 -3.619 1.00 . A A . 144 TRP CA 1 1 4 8834 1 1 89 TRP CB C -10.120 3.818 -3.005 1.00 . A A . 144 TRP CB 1 1 4 8835 1 1 89 TRP CD1 C -8.111 3.329 -4.530 1.00 . A A . 144 TRP CD1 1 1 4 8836 1 1 89 TRP CD2 C -8.369 1.884 -2.845 1.00 . A A . 144 TRP CD2 1 1 4 8837 1 1 89 TRP CE2 C -7.252 1.493 -3.590 1.00 . A A . 144 TRP CE2 1 1 4 8838 1 1 89 TRP CE3 C -8.734 1.130 -1.729 1.00 . A A . 144 TRP CE3 1 1 4 8839 1 1 89 TRP CG C -8.911 3.055 -3.464 1.00 . A A . 144 TRP CG 1 1 4 8840 1 1 89 TRP CH2 C -6.877 -0.335 -2.155 1.00 . A A . 144 TRP CH2 1 1 4 8841 1 1 89 TRP CZ2 C -6.493 0.380 -3.254 1.00 . A A . 144 TRP CZ2 1 1 4 8842 1 1 89 TRP CZ3 C -7.986 0.033 -1.399 1.00 . A A . 144 TRP CZ3 1 1 4 8843 1 1 89 TRP H H -12.388 4.467 -2.071 1.00 . A A . 144 TRP H 1 1 4 8844 1 1 89 TRP HA H -11.517 3.675 -4.655 1.00 . A A . 144 TRP HA 1 1 4 8845 1 1 89 TRP HB2 H -9.959 4.853 -3.268 1.00 . A A . 144 TRP HB2 1 1 4 8846 1 1 89 TRP HB3 H -10.184 3.735 -1.931 1.00 . A A . 144 TRP HB3 1 1 4 8847 1 1 89 TRP HD1 H -8.260 4.160 -5.203 1.00 . A A . 144 TRP HD1 1 1 4 8848 1 1 89 TRP HE1 H -6.413 2.370 -5.307 1.00 . A A . 144 TRP HE1 1 1 4 8849 1 1 89 TRP HE3 H -9.592 1.399 -1.131 1.00 . A A . 144 TRP HE3 1 1 4 8850 1 1 89 TRP HH2 H -6.319 -1.207 -1.848 1.00 . A A . 144 TRP HH2 1 1 4 8851 1 1 89 TRP HZ2 H -5.629 0.080 -3.829 1.00 . A A . 144 TRP HZ2 1 1 4 8852 1 1 89 TRP HZ3 H -8.254 -0.562 -0.540 1.00 . A A . 144 TRP HZ3 1 1 4 8853 1 1 89 TRP N N -12.566 3.951 -2.891 1.00 . A A . 144 TRP N 1 1 4 8854 1 1 89 TRP NE1 N -7.113 2.390 -4.619 1.00 . A A . 144 TRP NE1 1 1 4 8855 1 1 89 TRP O O -11.337 1.170 -4.598 1.00 . A A . 144 TRP O 1 1 4 8856 1 1 90 LEU C C -13.169 -0.702 -3.328 1.00 . A A . 145 LEU C 1 1 4 8857 1 1 90 LEU CA C -12.181 -0.157 -2.318 1.00 . A A . 145 LEU CA 1 1 4 8858 1 1 90 LEU CB C -12.570 -0.526 -0.859 1.00 . A A . 145 LEU CB 1 1 4 8859 1 1 90 LEU CD1 C -12.798 -2.356 0.873 1.00 . A A . 145 LEU CD1 1 1 4 8860 1 1 90 LEU CD2 C -14.529 -2.118 -0.778 1.00 . A A . 145 LEU CD2 1 1 4 8861 1 1 90 LEU CG C -13.048 -1.992 -0.554 1.00 . A A . 145 LEU CG 1 1 4 8862 1 1 90 LEU H H -12.154 1.852 -1.684 1.00 . A A . 145 LEU H 1 1 4 8863 1 1 90 LEU HA H -11.224 -0.609 -2.533 1.00 . A A . 145 LEU HA 1 1 4 8864 1 1 90 LEU HB2 H -11.738 -0.291 -0.211 1.00 . A A . 145 LEU HB2 1 1 4 8865 1 1 90 LEU HB3 H -13.381 0.153 -0.645 1.00 . A A . 145 LEU HB3 1 1 4 8866 1 1 90 LEU HD11 H -13.314 -1.645 1.499 1.00 . A A . 145 LEU HD11 1 1 4 8867 1 1 90 LEU HD12 H -11.740 -2.365 1.084 1.00 . A A . 145 LEU HD12 1 1 4 8868 1 1 90 LEU HD13 H -13.230 -3.335 1.033 1.00 . A A . 145 LEU HD13 1 1 4 8869 1 1 90 LEU HD21 H -14.845 -3.127 -0.561 1.00 . A A . 145 LEU HD21 1 1 4 8870 1 1 90 LEU HD22 H -14.750 -1.884 -1.809 1.00 . A A . 145 LEU HD22 1 1 4 8871 1 1 90 LEU HD23 H -15.049 -1.427 -0.131 1.00 . A A . 145 LEU HD23 1 1 4 8872 1 1 90 LEU HG H -12.562 -2.737 -1.163 1.00 . A A . 145 LEU HG 1 1 4 8873 1 1 90 LEU N N -11.997 1.273 -2.461 1.00 . A A . 145 LEU N 1 1 4 8874 1 1 90 LEU O O -12.856 -1.556 -4.066 1.00 . A A . 145 LEU O 1 1 4 8875 1 1 91 ILE C C -14.847 -0.432 -5.792 1.00 . A A . 146 ILE C 1 1 4 8876 1 1 91 ILE CA C -15.244 -0.790 -4.358 1.00 . A A . 146 ILE CA 1 1 4 8877 1 1 91 ILE CB C -16.769 -0.552 -4.098 1.00 . A A . 146 ILE CB 1 1 4 8878 1 1 91 ILE CD1 C -16.800 1.999 -3.907 1.00 . A A . 146 ILE CD1 1 1 4 8879 1 1 91 ILE CG1 C -17.274 0.790 -4.638 1.00 . A A . 146 ILE CG1 1 1 4 8880 1 1 91 ILE CG2 C -17.063 -0.658 -2.613 1.00 . A A . 146 ILE CG2 1 1 4 8881 1 1 91 ILE H H -14.561 0.530 -2.791 1.00 . A A . 146 ILE H 1 1 4 8882 1 1 91 ILE HA H -15.036 -1.849 -4.270 1.00 . A A . 146 ILE HA 1 1 4 8883 1 1 91 ILE HB H -17.296 -1.361 -4.583 1.00 . A A . 146 ILE HB 1 1 4 8884 1 1 91 ILE HD11 H -17.074 1.933 -2.865 1.00 . A A . 146 ILE HD11 1 1 4 8885 1 1 91 ILE HD12 H -17.225 2.887 -4.350 1.00 . A A . 146 ILE HD12 1 1 4 8886 1 1 91 ILE HD13 H -15.722 2.035 -3.996 1.00 . A A . 146 ILE HD13 1 1 4 8887 1 1 91 ILE HG12 H -16.875 0.872 -5.637 1.00 . A A . 146 ILE HG12 1 1 4 8888 1 1 91 ILE HG13 H -18.352 0.790 -4.668 1.00 . A A . 146 ILE HG13 1 1 4 8889 1 1 91 ILE HG21 H -16.492 0.090 -2.084 1.00 . A A . 146 ILE HG21 1 1 4 8890 1 1 91 ILE HG22 H -16.775 -1.640 -2.269 1.00 . A A . 146 ILE HG22 1 1 4 8891 1 1 91 ILE HG23 H -18.117 -0.505 -2.434 1.00 . A A . 146 ILE HG23 1 1 4 8892 1 1 91 ILE N N -14.333 -0.198 -3.403 1.00 . A A . 146 ILE N 1 1 4 8893 1 1 91 ILE O O -14.938 -1.262 -6.672 1.00 . A A . 146 ILE O 1 1 4 8894 1 1 92 GLU C C -12.691 0.491 -7.877 1.00 . A A . 147 GLU C 1 1 4 8895 1 1 92 GLU CA C -13.904 1.232 -7.300 1.00 . A A . 147 GLU CA 1 1 4 8896 1 1 92 GLU CB C -13.693 2.752 -7.295 1.00 . A A . 147 GLU CB 1 1 4 8897 1 1 92 GLU CD C -14.834 5.016 -7.496 1.00 . A A . 147 GLU CD 1 1 4 8898 1 1 92 GLU CG C -15.001 3.528 -7.318 1.00 . A A . 147 GLU CG 1 1 4 8899 1 1 92 GLU H H -14.188 1.368 -5.209 1.00 . A A . 147 GLU H 1 1 4 8900 1 1 92 GLU HA H -14.735 1.022 -7.956 1.00 . A A . 147 GLU HA 1 1 4 8901 1 1 92 GLU HB2 H -13.221 2.967 -6.345 1.00 . A A . 147 GLU HB2 1 1 4 8902 1 1 92 GLU HB3 H -13.023 3.103 -8.062 1.00 . A A . 147 GLU HB3 1 1 4 8903 1 1 92 GLU HG2 H -15.590 3.158 -8.142 1.00 . A A . 147 GLU HG2 1 1 4 8904 1 1 92 GLU HG3 H -15.529 3.341 -6.395 1.00 . A A . 147 GLU HG3 1 1 4 8905 1 1 92 GLU N N -14.310 0.764 -5.978 1.00 . A A . 147 GLU N 1 1 4 8906 1 1 92 GLU O O -12.648 0.194 -9.072 1.00 . A A . 147 GLU O 1 1 4 8907 1 1 92 GLU OE1 O -14.722 5.471 -8.657 1.00 . A A . 147 GLU OE1 1 1 4 8908 1 1 92 GLU OE2 O -14.867 5.763 -6.509 1.00 . A A . 147 GLU OE2 1 1 4 8909 1 1 93 PHE C C -10.318 -1.881 -7.018 1.00 . A A . 148 PHE C 1 1 4 8910 1 1 93 PHE CA C -10.501 -0.459 -7.536 1.00 . A A . 148 PHE CA 1 1 4 8911 1 1 93 PHE CB C -9.276 0.406 -7.217 1.00 . A A . 148 PHE CB 1 1 4 8912 1 1 93 PHE CD1 C -8.720 1.871 -9.173 1.00 . A A . 148 PHE CD1 1 1 4 8913 1 1 93 PHE CD2 C -9.890 2.839 -7.342 1.00 . A A . 148 PHE CD2 1 1 4 8914 1 1 93 PHE CE1 C -8.743 3.084 -9.832 1.00 . A A . 148 PHE CE1 1 1 4 8915 1 1 93 PHE CE2 C -9.916 4.053 -7.990 1.00 . A A . 148 PHE CE2 1 1 4 8916 1 1 93 PHE CG C -9.292 1.734 -7.923 1.00 . A A . 148 PHE CG 1 1 4 8917 1 1 93 PHE CZ C -9.344 4.179 -9.238 1.00 . A A . 148 PHE CZ 1 1 4 8918 1 1 93 PHE H H -11.843 0.417 -6.100 1.00 . A A . 148 PHE H 1 1 4 8919 1 1 93 PHE HA H -10.596 -0.517 -8.610 1.00 . A A . 148 PHE HA 1 1 4 8920 1 1 93 PHE HB2 H -9.241 0.595 -6.154 1.00 . A A . 148 PHE HB2 1 1 4 8921 1 1 93 PHE HB3 H -8.381 -0.120 -7.515 1.00 . A A . 148 PHE HB3 1 1 4 8922 1 1 93 PHE HD1 H -8.251 1.016 -9.636 1.00 . A A . 148 PHE HD1 1 1 4 8923 1 1 93 PHE HD2 H -10.339 2.739 -6.364 1.00 . A A . 148 PHE HD2 1 1 4 8924 1 1 93 PHE HE1 H -8.293 3.177 -10.808 1.00 . A A . 148 PHE HE1 1 1 4 8925 1 1 93 PHE HE2 H -10.387 4.905 -7.523 1.00 . A A . 148 PHE HE2 1 1 4 8926 1 1 93 PHE HZ H -9.365 5.130 -9.748 1.00 . A A . 148 PHE HZ 1 1 4 8927 1 1 93 PHE N N -11.732 0.179 -7.050 1.00 . A A . 148 PHE N 1 1 4 8928 1 1 93 PHE O O -9.479 -2.618 -7.500 1.00 . A A . 148 PHE O 1 1 4 8929 1 1 94 VAL C C -12.307 -4.348 -5.923 1.00 . A A . 149 VAL C 1 1 4 8930 1 1 94 VAL CA C -11.046 -3.586 -5.471 1.00 . A A . 149 VAL CA 1 1 4 8931 1 1 94 VAL CB C -11.005 -3.503 -3.917 1.00 . A A . 149 VAL CB 1 1 4 8932 1 1 94 VAL CG1 C -11.351 -4.780 -3.236 1.00 . A A . 149 VAL CG1 1 1 4 8933 1 1 94 VAL CG2 C -9.713 -2.913 -3.408 1.00 . A A . 149 VAL CG2 1 1 4 8934 1 1 94 VAL H H -11.656 -1.580 -5.604 1.00 . A A . 149 VAL H 1 1 4 8935 1 1 94 VAL HA H -10.158 -4.100 -5.819 1.00 . A A . 149 VAL HA 1 1 4 8936 1 1 94 VAL HB H -11.792 -2.817 -3.643 1.00 . A A . 149 VAL HB 1 1 4 8937 1 1 94 VAL HG11 H -12.387 -4.958 -3.496 1.00 . A A . 149 VAL HG11 1 1 4 8938 1 1 94 VAL HG12 H -11.275 -4.639 -2.169 1.00 . A A . 149 VAL HG12 1 1 4 8939 1 1 94 VAL HG13 H -10.737 -5.595 -3.586 1.00 . A A . 149 VAL HG13 1 1 4 8940 1 1 94 VAL HG21 H -9.772 -2.841 -2.332 1.00 . A A . 149 VAL HG21 1 1 4 8941 1 1 94 VAL HG22 H -9.632 -1.917 -3.820 1.00 . A A . 149 VAL HG22 1 1 4 8942 1 1 94 VAL HG23 H -8.872 -3.523 -3.703 1.00 . A A . 149 VAL HG23 1 1 4 8943 1 1 94 VAL N N -11.064 -2.240 -6.026 1.00 . A A . 149 VAL N 1 1 4 8944 1 1 94 VAL O O -12.246 -5.550 -6.231 1.00 . A A . 149 VAL O 1 1 4 8945 1 1 95 GLU C C -15.297 -5.101 -5.275 1.00 . A A . 150 GLU C 1 1 4 8946 1 1 95 GLU CA C -14.741 -4.154 -6.346 1.00 . A A . 150 GLU CA 1 1 4 8947 1 1 95 GLU CB C -14.782 -4.772 -7.753 1.00 . A A . 150 GLU CB 1 1 4 8948 1 1 95 GLU CD C -14.683 -4.404 -10.231 1.00 . A A . 150 GLU CD 1 1 4 8949 1 1 95 GLU CG C -14.479 -3.792 -8.875 1.00 . A A . 150 GLU CG 1 1 4 8950 1 1 95 GLU H H -13.433 -2.636 -5.880 1.00 . A A . 150 GLU H 1 1 4 8951 1 1 95 GLU HA H -15.362 -3.271 -6.338 1.00 . A A . 150 GLU HA 1 1 4 8952 1 1 95 GLU HB2 H -14.051 -5.565 -7.801 1.00 . A A . 150 GLU HB2 1 1 4 8953 1 1 95 GLU HB3 H -15.764 -5.190 -7.920 1.00 . A A . 150 GLU HB3 1 1 4 8954 1 1 95 GLU HG2 H -15.133 -2.937 -8.779 1.00 . A A . 150 GLU HG2 1 1 4 8955 1 1 95 GLU HG3 H -13.452 -3.468 -8.789 1.00 . A A . 150 GLU HG3 1 1 4 8956 1 1 95 GLU N N -13.435 -3.614 -6.006 1.00 . A A . 150 GLU N 1 1 4 8957 1 1 95 GLU O O -15.917 -6.109 -5.584 1.00 . A A . 150 GLU O 1 1 4 8958 1 1 95 GLU OE1 O -15.850 -4.496 -10.681 1.00 . A A . 150 GLU OE1 1 1 4 8959 1 1 95 GLU OE2 O -13.692 -4.824 -10.877 1.00 . A A . 150 GLU OE2 1 1 4 8960 1 1 96 LEU C C -16.662 -4.751 -1.998 1.00 . A A . 151 LEU C 1 1 4 8961 1 1 96 LEU CA C -15.656 -5.547 -2.882 1.00 . A A . 151 LEU CA 1 1 4 8962 1 1 96 LEU CB C -14.526 -6.138 -2.009 1.00 . A A . 151 LEU CB 1 1 4 8963 1 1 96 LEU CD1 C -14.931 -8.633 -2.175 1.00 . A A . 151 LEU CD1 1 1 4 8964 1 1 96 LEU CD2 C -13.426 -7.573 -3.826 1.00 . A A . 151 LEU CD2 1 1 4 8965 1 1 96 LEU CG C -13.924 -7.520 -2.394 1.00 . A A . 151 LEU CG 1 1 4 8966 1 1 96 LEU H H -14.589 -3.937 -3.829 1.00 . A A . 151 LEU H 1 1 4 8967 1 1 96 LEU HA H -16.203 -6.359 -3.329 1.00 . A A . 151 LEU HA 1 1 4 8968 1 1 96 LEU HB2 H -13.725 -5.414 -1.994 1.00 . A A . 151 LEU HB2 1 1 4 8969 1 1 96 LEU HB3 H -14.916 -6.209 -1.003 1.00 . A A . 151 LEU HB3 1 1 4 8970 1 1 96 LEU HD11 H -15.806 -8.457 -2.781 1.00 . A A . 151 LEU HD11 1 1 4 8971 1 1 96 LEU HD12 H -15.214 -8.665 -1.135 1.00 . A A . 151 LEU HD12 1 1 4 8972 1 1 96 LEU HD13 H -14.489 -9.579 -2.453 1.00 . A A . 151 LEU HD13 1 1 4 8973 1 1 96 LEU HD21 H -13.079 -8.570 -4.050 1.00 . A A . 151 LEU HD21 1 1 4 8974 1 1 96 LEU HD22 H -12.617 -6.871 -3.965 1.00 . A A . 151 LEU HD22 1 1 4 8975 1 1 96 LEU HD23 H -14.236 -7.321 -4.494 1.00 . A A . 151 LEU HD23 1 1 4 8976 1 1 96 LEU HG H -13.078 -7.668 -1.737 1.00 . A A . 151 LEU HG 1 1 4 8977 1 1 96 LEU N N -15.112 -4.746 -4.006 1.00 . A A . 151 LEU N 1 1 4 8978 1 1 96 LEU O O -16.425 -4.555 -0.806 1.00 . A A . 151 LEU O 1 1 4 8979 1 1 97 PRO C C -19.645 -4.231 -0.766 1.00 . A A . 152 PRO C 1 1 4 8980 1 1 97 PRO CA C -18.823 -3.494 -1.829 1.00 . A A . 152 PRO CA 1 1 4 8981 1 1 97 PRO CB C -19.739 -3.038 -2.954 1.00 . A A . 152 PRO CB 1 1 4 8982 1 1 97 PRO CD C -18.333 -4.713 -3.895 1.00 . A A . 152 PRO CD 1 1 4 8983 1 1 97 PRO CG C -19.727 -4.171 -3.915 1.00 . A A . 152 PRO CG 1 1 4 8984 1 1 97 PRO HA H -18.356 -2.632 -1.378 1.00 . A A . 152 PRO HA 1 1 4 8985 1 1 97 PRO HB2 H -20.725 -2.871 -2.546 1.00 . A A . 152 PRO HB2 1 1 4 8986 1 1 97 PRO HB3 H -19.360 -2.131 -3.401 1.00 . A A . 152 PRO HB3 1 1 4 8987 1 1 97 PRO HD2 H -18.343 -5.784 -4.032 1.00 . A A . 152 PRO HD2 1 1 4 8988 1 1 97 PRO HD3 H -17.729 -4.242 -4.658 1.00 . A A . 152 PRO HD3 1 1 4 8989 1 1 97 PRO HG2 H -20.413 -4.939 -3.590 1.00 . A A . 152 PRO HG2 1 1 4 8990 1 1 97 PRO HG3 H -19.979 -3.829 -4.907 1.00 . A A . 152 PRO HG3 1 1 4 8991 1 1 97 PRO N N -17.839 -4.355 -2.544 1.00 . A A . 152 PRO N 1 1 4 8992 1 1 97 PRO O O -20.603 -3.685 -0.203 1.00 . A A . 152 PRO O 1 1 4 8993 1 1 98 GLN C C -19.345 -6.171 1.838 1.00 . A A . 153 GLN C 1 1 4 8994 1 1 98 GLN CA C -20.015 -6.229 0.495 1.00 . A A . 153 GLN CA 1 1 4 8995 1 1 98 GLN CB C -20.202 -7.712 0.083 1.00 . A A . 153 GLN CB 1 1 4 8996 1 1 98 GLN CD C -20.066 -7.791 -2.465 1.00 . A A . 153 GLN CD 1 1 4 8997 1 1 98 GLN CG C -20.941 -7.936 -1.234 1.00 . A A . 153 GLN CG 1 1 4 8998 1 1 98 GLN H H -18.461 -5.769 -0.929 1.00 . A A . 153 GLN H 1 1 4 8999 1 1 98 GLN HA H -20.987 -5.770 0.592 1.00 . A A . 153 GLN HA 1 1 4 9000 1 1 98 GLN HB2 H -19.230 -8.174 0.007 1.00 . A A . 153 GLN HB2 1 1 4 9001 1 1 98 GLN HB3 H -20.752 -8.210 0.870 1.00 . A A . 153 GLN HB3 1 1 4 9002 1 1 98 GLN HE21 H -18.521 -8.645 -1.552 1.00 . A A . 153 GLN HE21 1 1 4 9003 1 1 98 GLN HE22 H -18.283 -8.171 -3.199 1.00 . A A . 153 GLN HE22 1 1 4 9004 1 1 98 GLN HG2 H -21.364 -8.929 -1.234 1.00 . A A . 153 GLN HG2 1 1 4 9005 1 1 98 GLN HG3 H -21.741 -7.213 -1.297 1.00 . A A . 153 GLN HG3 1 1 4 9006 1 1 98 GLN N N -19.270 -5.444 -0.478 1.00 . A A . 153 GLN N 1 1 4 9007 1 1 98 GLN NE2 N -18.832 -8.237 -2.386 1.00 . A A . 153 GLN NE2 1 1 4 9008 1 1 98 GLN O O -19.877 -6.663 2.829 1.00 . A A . 153 GLN O 1 1 4 9009 1 1 98 GLN OE1 O -20.521 -7.344 -3.503 1.00 . A A . 153 GLN OE1 1 1 4 9010 1 1 99 TYR C C -16.927 -4.180 3.430 1.00 . A A . 154 TYR C 1 1 4 9011 1 1 99 TYR CA C -17.425 -5.562 3.112 1.00 . A A . 154 TYR CA 1 1 4 9012 1 1 99 TYR CB C -16.238 -6.514 3.030 1.00 . A A . 154 TYR CB 1 1 4 9013 1 1 99 TYR CD1 C -17.226 -8.780 3.568 1.00 . A A . 154 TYR CD1 1 1 4 9014 1 1 99 TYR CD2 C -16.288 -8.424 1.408 1.00 . A A . 154 TYR CD2 1 1 4 9015 1 1 99 TYR CE1 C -17.534 -10.084 3.224 1.00 . A A . 154 TYR CE1 1 1 4 9016 1 1 99 TYR CE2 C -16.592 -9.716 1.056 1.00 . A A . 154 TYR CE2 1 1 4 9017 1 1 99 TYR CG C -16.596 -7.931 2.661 1.00 . A A . 154 TYR CG 1 1 4 9018 1 1 99 TYR CZ C -17.212 -10.546 1.966 1.00 . A A . 154 TYR CZ 1 1 4 9019 1 1 99 TYR H H -17.802 -5.154 1.081 1.00 . A A . 154 TYR H 1 1 4 9020 1 1 99 TYR HA H -18.071 -5.900 3.908 1.00 . A A . 154 TYR HA 1 1 4 9021 1 1 99 TYR HB2 H -15.544 -6.144 2.290 1.00 . A A . 154 TYR HB2 1 1 4 9022 1 1 99 TYR HB3 H -15.746 -6.532 3.991 1.00 . A A . 154 TYR HB3 1 1 4 9023 1 1 99 TYR HD1 H -17.473 -8.408 4.551 1.00 . A A . 154 TYR HD1 1 1 4 9024 1 1 99 TYR HD2 H -15.801 -7.771 0.699 1.00 . A A . 154 TYR HD2 1 1 4 9025 1 1 99 TYR HE1 H -18.023 -10.730 3.937 1.00 . A A . 154 TYR HE1 1 1 4 9026 1 1 99 TYR HE2 H -16.334 -10.069 0.070 1.00 . A A . 154 TYR HE2 1 1 4 9027 1 1 99 TYR HH H -18.392 -12.050 1.954 1.00 . A A . 154 TYR HH 1 1 4 9028 1 1 99 TYR N N -18.173 -5.581 1.883 1.00 . A A . 154 TYR N 1 1 4 9029 1 1 99 TYR O O -16.159 -4.004 4.384 1.00 . A A . 154 TYR O 1 1 4 9030 1 1 99 TYR OH O -17.513 -11.842 1.609 1.00 . A A . 154 TYR OH 1 1 4 9031 1 1 100 GLU C C -17.318 -1.313 4.241 1.00 . A A . 155 GLU C 1 1 4 9032 1 1 100 GLU CA C -16.890 -1.841 2.882 1.00 . A A . 155 GLU CA 1 1 4 9033 1 1 100 GLU CB C -17.299 -0.860 1.756 1.00 . A A . 155 GLU CB 1 1 4 9034 1 1 100 GLU CD C -19.102 0.596 0.819 1.00 . A A . 155 GLU CD 1 1 4 9035 1 1 100 GLU CG C -18.774 -0.589 1.664 1.00 . A A . 155 GLU CG 1 1 4 9036 1 1 100 GLU H H -18.120 -3.339 2.043 1.00 . A A . 155 GLU H 1 1 4 9037 1 1 100 GLU HA H -15.813 -1.929 2.898 1.00 . A A . 155 GLU HA 1 1 4 9038 1 1 100 GLU HB2 H -16.788 0.083 1.892 1.00 . A A . 155 GLU HB2 1 1 4 9039 1 1 100 GLU HB3 H -16.979 -1.283 0.815 1.00 . A A . 155 GLU HB3 1 1 4 9040 1 1 100 GLU HG2 H -19.239 -1.448 1.205 1.00 . A A . 155 GLU HG2 1 1 4 9041 1 1 100 GLU HG3 H -19.172 -0.441 2.657 1.00 . A A . 155 GLU HG3 1 1 4 9042 1 1 100 GLU N N -17.398 -3.183 2.688 1.00 . A A . 155 GLU N 1 1 4 9043 1 1 100 GLU O O -16.559 -0.619 4.903 1.00 . A A . 155 GLU O 1 1 4 9044 1 1 100 GLU OE1 O -19.076 1.737 1.341 1.00 . A A . 155 GLU OE1 1 1 4 9045 1 1 100 GLU OE2 O -19.470 0.416 -0.343 1.00 . A A . 155 GLU OE2 1 1 4 9046 1 1 101 LYS C C -18.190 -1.664 7.125 1.00 . A A . 156 LYS C 1 1 4 9047 1 1 101 LYS CA C -19.079 -1.283 5.943 1.00 . A A . 156 LYS CA 1 1 4 9048 1 1 101 LYS CB C -20.531 -1.806 6.152 1.00 . A A . 156 LYS CB 1 1 4 9049 1 1 101 LYS CD C -20.193 -4.268 5.497 1.00 . A A . 156 LYS CD 1 1 4 9050 1 1 101 LYS CE C -20.407 -5.717 5.912 1.00 . A A . 156 LYS CE 1 1 4 9051 1 1 101 LYS CG C -20.694 -3.286 6.551 1.00 . A A . 156 LYS CG 1 1 4 9052 1 1 101 LYS H H -19.025 -2.342 4.110 1.00 . A A . 156 LYS H 1 1 4 9053 1 1 101 LYS HA H -19.113 -0.205 5.907 1.00 . A A . 156 LYS HA 1 1 4 9054 1 1 101 LYS HB2 H -20.995 -1.213 6.925 1.00 . A A . 156 LYS HB2 1 1 4 9055 1 1 101 LYS HB3 H -21.074 -1.645 5.233 1.00 . A A . 156 LYS HB3 1 1 4 9056 1 1 101 LYS HD2 H -20.750 -4.102 4.589 1.00 . A A . 156 LYS HD2 1 1 4 9057 1 1 101 LYS HD3 H -19.142 -4.097 5.316 1.00 . A A . 156 LYS HD3 1 1 4 9058 1 1 101 LYS HE2 H -19.922 -6.356 5.187 1.00 . A A . 156 LYS HE2 1 1 4 9059 1 1 101 LYS HE3 H -19.928 -5.874 6.869 1.00 . A A . 156 LYS HE3 1 1 4 9060 1 1 101 LYS HG2 H -20.108 -3.428 7.445 1.00 . A A . 156 LYS HG2 1 1 4 9061 1 1 101 LYS HG3 H -21.735 -3.473 6.764 1.00 . A A . 156 LYS HG3 1 1 4 9062 1 1 101 LYS HZ1 H -22.329 -5.817 5.117 1.00 . A A . 156 LYS HZ1 1 1 4 9063 1 1 101 LYS HZ2 H -22.325 -5.554 6.774 1.00 . A A . 156 LYS HZ2 1 1 4 9064 1 1 101 LYS HZ3 H -21.978 -7.083 6.144 1.00 . A A . 156 LYS HZ3 1 1 4 9065 1 1 101 LYS N N -18.512 -1.731 4.681 1.00 . A A . 156 LYS N 1 1 4 9066 1 1 101 LYS NZ N -21.844 -6.064 6.005 1.00 . A A . 156 LYS NZ 1 1 4 9067 1 1 101 LYS O O -18.020 -0.887 8.039 1.00 . A A . 156 LYS O 1 1 4 9068 1 1 102 ASN C C -15.492 -2.557 8.268 1.00 . A A . 157 ASN C 1 1 4 9069 1 1 102 ASN CA C -16.762 -3.328 8.160 1.00 . A A . 157 ASN CA 1 1 4 9070 1 1 102 ASN CB C -16.482 -4.834 8.070 1.00 . A A . 157 ASN CB 1 1 4 9071 1 1 102 ASN CG C -17.712 -5.711 8.307 1.00 . A A . 157 ASN CG 1 1 4 9072 1 1 102 ASN H H -17.646 -3.365 6.234 1.00 . A A . 157 ASN H 1 1 4 9073 1 1 102 ASN HA H -17.324 -3.135 9.061 1.00 . A A . 157 ASN HA 1 1 4 9074 1 1 102 ASN HB2 H -16.109 -5.046 7.080 1.00 . A A . 157 ASN HB2 1 1 4 9075 1 1 102 ASN HB3 H -15.726 -5.094 8.797 1.00 . A A . 157 ASN HB3 1 1 4 9076 1 1 102 ASN HD21 H -18.525 -4.356 9.515 1.00 . A A . 157 ASN HD21 1 1 4 9077 1 1 102 ASN HD22 H -19.440 -5.787 9.282 1.00 . A A . 157 ASN HD22 1 1 4 9078 1 1 102 ASN N N -17.572 -2.839 7.056 1.00 . A A . 157 ASN N 1 1 4 9079 1 1 102 ASN ND2 N -18.645 -5.239 9.105 1.00 . A A . 157 ASN ND2 1 1 4 9080 1 1 102 ASN O O -15.114 -2.151 9.355 1.00 . A A . 157 ASN O 1 1 4 9081 1 1 102 ASN OD1 O -17.820 -6.809 7.765 1.00 . A A . 157 ASN OD1 1 1 4 9082 1 1 103 PHE C C -13.921 -0.124 7.559 1.00 . A A . 158 PHE C 1 1 4 9083 1 1 103 PHE CA C -13.625 -1.550 7.118 1.00 . A A . 158 PHE CA 1 1 4 9084 1 1 103 PHE CB C -12.955 -1.596 5.715 1.00 . A A . 158 PHE CB 1 1 4 9085 1 1 103 PHE CD1 C -11.627 -3.651 6.161 1.00 . A A . 158 PHE CD1 1 1 4 9086 1 1 103 PHE CD2 C -13.000 -3.653 4.202 1.00 . A A . 158 PHE CD2 1 1 4 9087 1 1 103 PHE CE1 C -11.244 -4.921 5.886 1.00 . A A . 158 PHE CE1 1 1 4 9088 1 1 103 PHE CE2 C -12.619 -4.931 3.957 1.00 . A A . 158 PHE CE2 1 1 4 9089 1 1 103 PHE CG C -12.503 -2.978 5.335 1.00 . A A . 158 PHE CG 1 1 4 9090 1 1 103 PHE CZ C -11.739 -5.564 4.793 1.00 . A A . 158 PHE CZ 1 1 4 9091 1 1 103 PHE H H -15.171 -2.685 6.291 1.00 . A A . 158 PHE H 1 1 4 9092 1 1 103 PHE HA H -12.957 -1.994 7.842 1.00 . A A . 158 PHE HA 1 1 4 9093 1 1 103 PHE HB2 H -13.683 -1.277 4.987 1.00 . A A . 158 PHE HB2 1 1 4 9094 1 1 103 PHE HB3 H -12.102 -0.935 5.689 1.00 . A A . 158 PHE HB3 1 1 4 9095 1 1 103 PHE HD1 H -11.211 -3.165 7.029 1.00 . A A . 158 PHE HD1 1 1 4 9096 1 1 103 PHE HD2 H -13.665 -3.233 3.459 1.00 . A A . 158 PHE HD2 1 1 4 9097 1 1 103 PHE HE1 H -10.551 -5.432 6.539 1.00 . A A . 158 PHE HE1 1 1 4 9098 1 1 103 PHE HE2 H -13.008 -5.444 3.093 1.00 . A A . 158 PHE HE2 1 1 4 9099 1 1 103 PHE HZ H -11.443 -6.582 4.586 1.00 . A A . 158 PHE HZ 1 1 4 9100 1 1 103 PHE N N -14.837 -2.327 7.138 1.00 . A A . 158 PHE N 1 1 4 9101 1 1 103 PHE O O -13.399 0.345 8.602 1.00 . A A . 158 PHE O 1 1 4 9102 1 1 104 ARG C C -15.481 2.136 8.514 1.00 . A A . 159 ARG C 1 1 4 9103 1 1 104 ARG CA C -15.234 1.876 7.044 1.00 . A A . 159 ARG CA 1 1 4 9104 1 1 104 ARG CB C -16.512 2.125 6.234 1.00 . A A . 159 ARG CB 1 1 4 9105 1 1 104 ARG CD C -18.035 3.606 4.958 1.00 . A A . 159 ARG CD 1 1 4 9106 1 1 104 ARG CG C -16.868 3.569 5.942 1.00 . A A . 159 ARG CG 1 1 4 9107 1 1 104 ARG CZ C -18.930 5.274 3.341 1.00 . A A . 159 ARG CZ 1 1 4 9108 1 1 104 ARG H H -15.334 -0.027 6.169 1.00 . A A . 159 ARG H 1 1 4 9109 1 1 104 ARG HA H -14.451 2.520 6.675 1.00 . A A . 159 ARG HA 1 1 4 9110 1 1 104 ARG HB2 H -16.445 1.595 5.298 1.00 . A A . 159 ARG HB2 1 1 4 9111 1 1 104 ARG HB3 H -17.330 1.691 6.792 1.00 . A A . 159 ARG HB3 1 1 4 9112 1 1 104 ARG HD2 H -17.761 3.041 4.080 1.00 . A A . 159 ARG HD2 1 1 4 9113 1 1 104 ARG HD3 H -18.895 3.140 5.417 1.00 . A A . 159 ARG HD3 1 1 4 9114 1 1 104 ARG HE H -18.245 5.675 5.202 1.00 . A A . 159 ARG HE 1 1 4 9115 1 1 104 ARG HG2 H -17.146 4.064 6.860 1.00 . A A . 159 ARG HG2 1 1 4 9116 1 1 104 ARG HG3 H -16.018 4.066 5.497 1.00 . A A . 159 ARG HG3 1 1 4 9117 1 1 104 ARG HH11 H -18.922 3.350 2.515 1.00 . A A . 159 ARG HH11 1 1 4 9118 1 1 104 ARG HH12 H -19.531 4.555 1.522 1.00 . A A . 159 ARG HH12 1 1 4 9119 1 1 104 ARG HH21 H -19.108 7.264 3.744 1.00 . A A . 159 ARG HH21 1 1 4 9120 1 1 104 ARG HH22 H -19.644 6.793 2.181 1.00 . A A . 159 ARG HH22 1 1 4 9121 1 1 104 ARG N N -14.855 0.487 6.858 1.00 . A A . 159 ARG N 1 1 4 9122 1 1 104 ARG NE N -18.397 4.964 4.535 1.00 . A A . 159 ARG NE 1 1 4 9123 1 1 104 ARG NH1 N -19.133 4.329 2.414 1.00 . A A . 159 ARG NH1 1 1 4 9124 1 1 104 ARG NH2 N -19.251 6.534 3.069 1.00 . A A . 159 ARG NH2 1 1 4 9125 1 1 104 ARG O O -14.663 2.835 9.163 1.00 . A A . 159 ARG O 1 1 4 9126 1 1 105 ASP C C -16.001 1.114 11.500 1.00 . A A . 160 ASP C 1 1 4 9127 1 1 105 ASP CA C -16.984 1.542 10.412 1.00 . A A . 160 ASP CA 1 1 4 9128 1 1 105 ASP CB C -18.312 0.806 10.575 1.00 . A A . 160 ASP CB 1 1 4 9129 1 1 105 ASP CG C -18.895 0.930 11.957 1.00 . A A . 160 ASP CG 1 1 4 9130 1 1 105 ASP H H -16.897 0.709 8.490 1.00 . A A . 160 ASP H 1 1 4 9131 1 1 105 ASP HA H -17.182 2.594 10.553 1.00 . A A . 160 ASP HA 1 1 4 9132 1 1 105 ASP HB2 H -19.027 1.202 9.870 1.00 . A A . 160 ASP HB2 1 1 4 9133 1 1 105 ASP HB3 H -18.156 -0.242 10.359 1.00 . A A . 160 ASP HB3 1 1 4 9134 1 1 105 ASP N N -16.474 1.399 9.048 1.00 . A A . 160 ASP N 1 1 4 9135 1 1 105 ASP O O -15.980 1.738 12.570 1.00 . A A . 160 ASP O 1 1 4 9136 1 1 105 ASP OD1 O -19.506 1.986 12.266 1.00 . A A . 160 ASP OD1 1 1 4 9137 1 1 105 ASP OD2 O -18.796 -0.024 12.751 1.00 . A A . 160 ASP OD2 1 1 4 9138 1 1 106 ASN C C -13.106 0.824 12.363 1.00 . A A . 161 ASN C 1 1 4 9139 1 1 106 ASN CA C -14.146 -0.282 12.312 1.00 . A A . 161 ASN CA 1 1 4 9140 1 1 106 ASN CB C -13.467 -1.677 12.140 1.00 . A A . 161 ASN CB 1 1 4 9141 1 1 106 ASN CG C -12.267 -1.732 11.193 1.00 . A A . 161 ASN CG 1 1 4 9142 1 1 106 ASN H H -15.216 -0.452 10.435 1.00 . A A . 161 ASN H 1 1 4 9143 1 1 106 ASN HA H -14.678 -0.236 13.253 1.00 . A A . 161 ASN HA 1 1 4 9144 1 1 106 ASN HB2 H -13.126 -2.033 13.099 1.00 . A A . 161 ASN HB2 1 1 4 9145 1 1 106 ASN HB3 H -14.214 -2.357 11.757 1.00 . A A . 161 ASN HB3 1 1 4 9146 1 1 106 ASN HD21 H -13.410 -2.408 9.768 1.00 . A A . 161 ASN HD21 1 1 4 9147 1 1 106 ASN HD22 H -11.732 -2.207 9.376 1.00 . A A . 161 ASN HD22 1 1 4 9148 1 1 106 ASN N N -15.157 0.070 11.267 1.00 . A A . 161 ASN N 1 1 4 9149 1 1 106 ASN ND2 N -12.486 -2.154 9.995 1.00 . A A . 161 ASN ND2 1 1 4 9150 1 1 106 ASN O O -12.293 0.907 13.286 1.00 . A A . 161 ASN O 1 1 4 9151 1 1 106 ASN OD1 O -11.136 -1.470 11.585 1.00 . A A . 161 ASN OD1 1 1 4 9152 1 1 107 ASN C C -11.288 2.715 10.313 1.00 . A A . 162 ASN C 1 1 4 9153 1 1 107 ASN CA C -12.472 2.889 11.151 1.00 . A A . 162 ASN CA 1 1 4 9154 1 1 107 ASN CB C -12.192 3.688 12.433 1.00 . A A . 162 ASN CB 1 1 4 9155 1 1 107 ASN CG C -11.805 5.132 12.152 1.00 . A A . 162 ASN CG 1 1 4 9156 1 1 107 ASN H H -13.666 1.318 10.532 1.00 . A A . 162 ASN H 1 1 4 9157 1 1 107 ASN HA H -13.151 3.463 10.535 1.00 . A A . 162 ASN HA 1 1 4 9158 1 1 107 ASN HB2 H -13.081 3.674 13.044 1.00 . A A . 162 ASN HB2 1 1 4 9159 1 1 107 ASN HB3 H -11.387 3.210 12.970 1.00 . A A . 162 ASN HB3 1 1 4 9160 1 1 107 ASN HD21 H -13.150 5.271 10.690 1.00 . A A . 162 ASN HD21 1 1 4 9161 1 1 107 ASN HD22 H -12.235 6.691 11.004 1.00 . A A . 162 ASN HD22 1 1 4 9162 1 1 107 ASN N N -13.160 1.636 11.318 1.00 . A A . 162 ASN N 1 1 4 9163 1 1 107 ASN ND2 N -12.454 5.751 11.186 1.00 . A A . 162 ASN ND2 1 1 4 9164 1 1 107 ASN O O -10.136 2.714 10.775 1.00 . A A . 162 ASN O 1 1 4 9165 1 1 107 ASN OD1 O -10.974 5.712 12.847 1.00 . A A . 162 ASN OD1 1 1 4 9166 1 1 108 VAL C C -10.410 3.525 7.267 1.00 . A A . 163 VAL C 1 1 4 9167 1 1 108 VAL CA C -10.515 2.297 8.117 1.00 . A A . 163 VAL CA 1 1 4 9168 1 1 108 VAL CB C -10.650 1.000 7.261 1.00 . A A . 163 VAL CB 1 1 4 9169 1 1 108 VAL CG1 C -9.668 1.004 6.108 1.00 . A A . 163 VAL CG1 1 1 4 9170 1 1 108 VAL CG2 C -10.403 -0.234 8.127 1.00 . A A . 163 VAL CG2 1 1 4 9171 1 1 108 VAL H H -12.525 2.412 8.832 1.00 . A A . 163 VAL H 1 1 4 9172 1 1 108 VAL HA H -9.603 2.239 8.694 1.00 . A A . 163 VAL HA 1 1 4 9173 1 1 108 VAL HB H -11.654 0.942 6.871 1.00 . A A . 163 VAL HB 1 1 4 9174 1 1 108 VAL HG11 H -9.929 1.816 5.446 1.00 . A A . 163 VAL HG11 1 1 4 9175 1 1 108 VAL HG12 H -9.716 0.061 5.585 1.00 . A A . 163 VAL HG12 1 1 4 9176 1 1 108 VAL HG13 H -8.673 1.168 6.496 1.00 . A A . 163 VAL HG13 1 1 4 9177 1 1 108 VAL HG21 H -9.408 -0.204 8.546 1.00 . A A . 163 VAL HG21 1 1 4 9178 1 1 108 VAL HG22 H -10.518 -1.121 7.520 1.00 . A A . 163 VAL HG22 1 1 4 9179 1 1 108 VAL HG23 H -11.140 -0.269 8.917 1.00 . A A . 163 VAL HG23 1 1 4 9180 1 1 108 VAL N N -11.568 2.467 9.080 1.00 . A A . 163 VAL N 1 1 4 9181 1 1 108 VAL O O -11.280 3.812 6.448 1.00 . A A . 163 VAL O 1 1 4 9182 1 1 109 LYS C C -7.699 5.688 6.452 1.00 . A A . 164 LYS C 1 1 4 9183 1 1 109 LYS CA C -9.142 5.497 6.814 1.00 . A A . 164 LYS CA 1 1 4 9184 1 1 109 LYS CB C -9.751 6.695 7.586 1.00 . A A . 164 LYS CB 1 1 4 9185 1 1 109 LYS CD C -8.395 6.734 9.783 1.00 . A A . 164 LYS CD 1 1 4 9186 1 1 109 LYS CE C -7.797 8.119 9.587 1.00 . A A . 164 LYS CE 1 1 4 9187 1 1 109 LYS CG C -9.762 6.606 9.136 1.00 . A A . 164 LYS CG 1 1 4 9188 1 1 109 LYS H H -8.673 3.946 8.125 1.00 . A A . 164 LYS H 1 1 4 9189 1 1 109 LYS HA H -9.674 5.403 5.879 1.00 . A A . 164 LYS HA 1 1 4 9190 1 1 109 LYS HB2 H -9.164 7.556 7.302 1.00 . A A . 164 LYS HB2 1 1 4 9191 1 1 109 LYS HB3 H -10.764 6.845 7.239 1.00 . A A . 164 LYS HB3 1 1 4 9192 1 1 109 LYS HD2 H -8.483 6.539 10.841 1.00 . A A . 164 LYS HD2 1 1 4 9193 1 1 109 LYS HD3 H -7.739 6.002 9.336 1.00 . A A . 164 LYS HD3 1 1 4 9194 1 1 109 LYS HE2 H -6.811 8.111 10.024 1.00 . A A . 164 LYS HE2 1 1 4 9195 1 1 109 LYS HE3 H -7.709 8.316 8.528 1.00 . A A . 164 LYS HE3 1 1 4 9196 1 1 109 LYS HG2 H -10.394 7.386 9.530 1.00 . A A . 164 LYS HG2 1 1 4 9197 1 1 109 LYS HG3 H -10.182 5.650 9.412 1.00 . A A . 164 LYS HG3 1 1 4 9198 1 1 109 LYS HZ1 H -9.557 9.238 9.787 1.00 . A A . 164 LYS HZ1 1 1 4 9199 1 1 109 LYS HZ2 H -8.163 10.105 10.136 1.00 . A A . 164 LYS HZ2 1 1 4 9200 1 1 109 LYS HZ3 H -8.755 8.978 11.234 1.00 . A A . 164 LYS HZ3 1 1 4 9201 1 1 109 LYS N N -9.359 4.258 7.490 1.00 . A A . 164 LYS N 1 1 4 9202 1 1 109 LYS NZ N -8.615 9.173 10.223 1.00 . A A . 164 LYS NZ 1 1 4 9203 1 1 109 LYS O O -6.929 6.269 7.197 1.00 . A A . 164 LYS O 1 1 4 9204 1 1 110 GLY C C -4.980 4.563 5.834 1.00 . A A . 165 GLY C 1 1 4 9205 1 1 110 GLY CA C -5.955 5.164 4.835 1.00 . A A . 165 GLY CA 1 1 4 9206 1 1 110 GLY H H -8.024 4.731 4.732 1.00 . A A . 165 GLY H 1 1 4 9207 1 1 110 GLY HA2 H -5.918 4.588 3.925 1.00 . A A . 165 GLY HA2 1 1 4 9208 1 1 110 GLY HA3 H -5.677 6.186 4.626 1.00 . A A . 165 GLY HA3 1 1 4 9209 1 1 110 GLY N N -7.330 5.126 5.308 1.00 . A A . 165 GLY N 1 1 4 9210 1 1 110 GLY O O -3.788 4.828 5.790 1.00 . A A . 165 GLY O 1 1 4 9211 1 1 111 THR C C -4.198 1.797 7.444 1.00 . A A . 166 THR C 1 1 4 9212 1 1 111 THR CA C -4.747 3.178 7.791 1.00 . A A . 166 THR CA 1 1 4 9213 1 1 111 THR CB C -5.629 3.132 9.041 1.00 . A A . 166 THR CB 1 1 4 9214 1 1 111 THR CG2 C -5.545 4.439 9.812 1.00 . A A . 166 THR CG2 1 1 4 9215 1 1 111 THR H H -6.464 3.590 6.703 1.00 . A A . 166 THR H 1 1 4 9216 1 1 111 THR HA H -3.917 3.833 8.006 1.00 . A A . 166 THR HA 1 1 4 9217 1 1 111 THR HB H -5.285 2.318 9.663 1.00 . A A . 166 THR HB 1 1 4 9218 1 1 111 THR HG1 H -7.358 2.244 9.308 1.00 . A A . 166 THR HG1 1 1 4 9219 1 1 111 THR HG21 H -4.535 4.579 10.167 1.00 . A A . 166 THR HG21 1 1 4 9220 1 1 111 THR HG22 H -6.219 4.407 10.655 1.00 . A A . 166 THR HG22 1 1 4 9221 1 1 111 THR HG23 H -5.808 5.259 9.160 1.00 . A A . 166 THR HG23 1 1 4 9222 1 1 111 THR N N -5.499 3.759 6.727 1.00 . A A . 166 THR N 1 1 4 9223 1 1 111 THR O O -2.986 1.622 7.271 1.00 . A A . 166 THR O 1 1 4 9224 1 1 111 THR OG1 O -7.013 2.860 8.646 1.00 . A A . 166 THR OG1 1 1 4 9225 1 1 112 THR C C -3.974 -0.605 5.629 1.00 . A A . 167 THR C 1 1 4 9226 1 1 112 THR CA C -4.654 -0.525 7.003 1.00 . A A . 167 THR CA 1 1 4 9227 1 1 112 THR CB C -5.815 -1.551 7.113 1.00 . A A . 167 THR CB 1 1 4 9228 1 1 112 THR CG2 C -6.910 -1.236 6.112 1.00 . A A . 167 THR CG2 1 1 4 9229 1 1 112 THR H H -6.026 1.013 7.461 1.00 . A A . 167 THR H 1 1 4 9230 1 1 112 THR HA H -3.907 -0.780 7.740 1.00 . A A . 167 THR HA 1 1 4 9231 1 1 112 THR HB H -6.224 -1.502 8.111 1.00 . A A . 167 THR HB 1 1 4 9232 1 1 112 THR HG1 H -4.462 -2.814 6.451 1.00 . A A . 167 THR HG1 1 1 4 9233 1 1 112 THR HG21 H -6.515 -1.322 5.111 1.00 . A A . 167 THR HG21 1 1 4 9234 1 1 112 THR HG22 H -7.252 -0.224 6.272 1.00 . A A . 167 THR HG22 1 1 4 9235 1 1 112 THR HG23 H -7.734 -1.922 6.243 1.00 . A A . 167 THR HG23 1 1 4 9236 1 1 112 THR N N -5.077 0.822 7.309 1.00 . A A . 167 THR N 1 1 4 9237 1 1 112 THR O O -3.215 -1.489 5.399 1.00 . A A . 167 THR O 1 1 4 9238 1 1 112 THR OG1 O -5.325 -2.884 6.880 1.00 . A A . 167 THR OG1 1 1 4 9239 1 1 113 LEU C C -2.104 0.388 3.519 1.00 . A A . 168 LEU C 1 1 4 9240 1 1 113 LEU CA C -3.658 0.435 3.434 1.00 . A A . 168 LEU CA 1 1 4 9241 1 1 113 LEU CB C -4.176 1.671 2.630 1.00 . A A . 168 LEU CB 1 1 4 9242 1 1 113 LEU CD1 C -6.034 0.543 1.357 1.00 . A A . 168 LEU CD1 1 1 4 9243 1 1 113 LEU CD2 C -6.578 1.757 3.448 1.00 . A A . 168 LEU CD2 1 1 4 9244 1 1 113 LEU CG C -5.669 1.710 2.235 1.00 . A A . 168 LEU CG 1 1 4 9245 1 1 113 LEU H H -4.957 0.990 4.997 1.00 . A A . 168 LEU H 1 1 4 9246 1 1 113 LEU HA H -3.963 -0.467 2.921 1.00 . A A . 168 LEU HA 1 1 4 9247 1 1 113 LEU HB2 H -3.992 2.550 3.228 1.00 . A A . 168 LEU HB2 1 1 4 9248 1 1 113 LEU HB3 H -3.589 1.749 1.728 1.00 . A A . 168 LEU HB3 1 1 4 9249 1 1 113 LEU HD11 H -5.422 0.562 0.466 1.00 . A A . 168 LEU HD11 1 1 4 9250 1 1 113 LEU HD12 H -7.073 0.617 1.072 1.00 . A A . 168 LEU HD12 1 1 4 9251 1 1 113 LEU HD13 H -5.873 -0.388 1.881 1.00 . A A . 168 LEU HD13 1 1 4 9252 1 1 113 LEU HD21 H -7.604 1.779 3.119 1.00 . A A . 168 LEU HD21 1 1 4 9253 1 1 113 LEU HD22 H -6.366 2.630 4.045 1.00 . A A . 168 LEU HD22 1 1 4 9254 1 1 113 LEU HD23 H -6.424 0.867 4.039 1.00 . A A . 168 LEU HD23 1 1 4 9255 1 1 113 LEU HG H -5.840 2.606 1.655 1.00 . A A . 168 LEU HG 1 1 4 9256 1 1 113 LEU N N -4.271 0.341 4.757 1.00 . A A . 168 LEU N 1 1 4 9257 1 1 113 LEU O O -1.516 -0.530 2.996 1.00 . A A . 168 LEU O 1 1 4 9258 1 1 114 PRO C C 0.386 0.329 5.564 1.00 . A A . 169 PRO C 1 1 4 9259 1 1 114 PRO CA C 0.034 1.242 4.369 1.00 . A A . 169 PRO CA 1 1 4 9260 1 1 114 PRO CB C 0.486 2.678 4.644 1.00 . A A . 169 PRO CB 1 1 4 9261 1 1 114 PRO CD C -1.898 2.682 4.649 1.00 . A A . 169 PRO CD 1 1 4 9262 1 1 114 PRO CG C -0.692 3.317 5.282 1.00 . A A . 169 PRO CG 1 1 4 9263 1 1 114 PRO HA H 0.507 0.879 3.467 1.00 . A A . 169 PRO HA 1 1 4 9264 1 1 114 PRO HB2 H 1.342 2.667 5.302 1.00 . A A . 169 PRO HB2 1 1 4 9265 1 1 114 PRO HB3 H 0.743 3.165 3.714 1.00 . A A . 169 PRO HB3 1 1 4 9266 1 1 114 PRO HD2 H -2.691 2.559 5.373 1.00 . A A . 169 PRO HD2 1 1 4 9267 1 1 114 PRO HD3 H -2.229 3.290 3.821 1.00 . A A . 169 PRO HD3 1 1 4 9268 1 1 114 PRO HG2 H -0.681 3.126 6.346 1.00 . A A . 169 PRO HG2 1 1 4 9269 1 1 114 PRO HG3 H -0.684 4.380 5.091 1.00 . A A . 169 PRO HG3 1 1 4 9270 1 1 114 PRO N N -1.404 1.370 4.169 1.00 . A A . 169 PRO N 1 1 4 9271 1 1 114 PRO O O 1.528 -0.076 5.706 1.00 . A A . 169 PRO O 1 1 4 9272 1 1 115 ARG C C -0.651 -2.318 7.352 1.00 . A A . 170 ARG C 1 1 4 9273 1 1 115 ARG CA C -0.336 -0.828 7.613 1.00 . A A . 170 ARG CA 1 1 4 9274 1 1 115 ARG CB C -1.112 -0.357 8.856 1.00 . A A . 170 ARG CB 1 1 4 9275 1 1 115 ARG CD C -1.582 1.392 10.592 1.00 . A A . 170 ARG CD 1 1 4 9276 1 1 115 ARG CG C -0.750 1.033 9.362 1.00 . A A . 170 ARG CG 1 1 4 9277 1 1 115 ARG CZ C -1.573 3.183 12.339 1.00 . A A . 170 ARG CZ 1 1 4 9278 1 1 115 ARG H H -1.496 0.429 6.324 1.00 . A A . 170 ARG H 1 1 4 9279 1 1 115 ARG HA H 0.719 -0.749 7.827 1.00 . A A . 170 ARG HA 1 1 4 9280 1 1 115 ARG HB2 H -2.166 -0.350 8.622 1.00 . A A . 170 ARG HB2 1 1 4 9281 1 1 115 ARG HB3 H -0.944 -1.063 9.655 1.00 . A A . 170 ARG HB3 1 1 4 9282 1 1 115 ARG HD2 H -2.629 1.326 10.333 1.00 . A A . 170 ARG HD2 1 1 4 9283 1 1 115 ARG HD3 H -1.364 0.678 11.372 1.00 . A A . 170 ARG HD3 1 1 4 9284 1 1 115 ARG HE H -0.872 3.357 10.451 1.00 . A A . 170 ARG HE 1 1 4 9285 1 1 115 ARG HG2 H 0.297 1.055 9.626 1.00 . A A . 170 ARG HG2 1 1 4 9286 1 1 115 ARG HG3 H -0.944 1.756 8.585 1.00 . A A . 170 ARG HG3 1 1 4 9287 1 1 115 ARG HH11 H -2.488 1.455 12.984 1.00 . A A . 170 ARG HH11 1 1 4 9288 1 1 115 ARG HH12 H -2.412 2.709 14.137 1.00 . A A . 170 ARG HH12 1 1 4 9289 1 1 115 ARG HH21 H -0.798 5.053 12.053 1.00 . A A . 170 ARG HH21 1 1 4 9290 1 1 115 ARG HH22 H -1.392 4.792 13.622 1.00 . A A . 170 ARG HH22 1 1 4 9291 1 1 115 ARG N N -0.600 0.037 6.442 1.00 . A A . 170 ARG N 1 1 4 9292 1 1 115 ARG NE N -1.305 2.748 11.095 1.00 . A A . 170 ARG NE 1 1 4 9293 1 1 115 ARG NH1 N -2.197 2.388 13.210 1.00 . A A . 170 ARG NH1 1 1 4 9294 1 1 115 ARG NH2 N -1.240 4.422 12.698 1.00 . A A . 170 ARG NH2 1 1 4 9295 1 1 115 ARG O O -0.672 -3.117 8.299 1.00 . A A . 170 ARG O 1 1 4 9296 1 1 116 ILE C C 0.008 -4.947 6.048 1.00 . A A . 171 ILE C 1 1 4 9297 1 1 116 ILE CA C -1.186 -4.083 5.733 1.00 . A A . 171 ILE CA 1 1 4 9298 1 1 116 ILE CB C -1.506 -4.320 4.234 1.00 . A A . 171 ILE CB 1 1 4 9299 1 1 116 ILE CD1 C -0.558 -3.960 1.921 1.00 . A A . 171 ILE CD1 1 1 4 9300 1 1 116 ILE CG1 C -0.576 -3.510 3.345 1.00 . A A . 171 ILE CG1 1 1 4 9301 1 1 116 ILE CG2 C -2.977 -4.089 3.904 1.00 . A A . 171 ILE CG2 1 1 4 9302 1 1 116 ILE H H -1.144 -1.977 5.435 1.00 . A A . 171 ILE H 1 1 4 9303 1 1 116 ILE HA H -2.030 -4.442 6.305 1.00 . A A . 171 ILE HA 1 1 4 9304 1 1 116 ILE HB H -1.318 -5.368 4.052 1.00 . A A . 171 ILE HB 1 1 4 9305 1 1 116 ILE HD11 H -1.562 -3.924 1.525 1.00 . A A . 171 ILE HD11 1 1 4 9306 1 1 116 ILE HD12 H -0.197 -4.978 1.894 1.00 . A A . 171 ILE HD12 1 1 4 9307 1 1 116 ILE HD13 H 0.093 -3.315 1.350 1.00 . A A . 171 ILE HD13 1 1 4 9308 1 1 116 ILE HG12 H -0.970 -2.505 3.333 1.00 . A A . 171 ILE HG12 1 1 4 9309 1 1 116 ILE HG13 H 0.430 -3.522 3.738 1.00 . A A . 171 ILE HG13 1 1 4 9310 1 1 116 ILE HG21 H -3.243 -3.071 4.150 1.00 . A A . 171 ILE HG21 1 1 4 9311 1 1 116 ILE HG22 H -3.588 -4.770 4.477 1.00 . A A . 171 ILE HG22 1 1 4 9312 1 1 116 ILE HG23 H -3.142 -4.259 2.850 1.00 . A A . 171 ILE HG23 1 1 4 9313 1 1 116 ILE N N -0.975 -2.677 6.103 1.00 . A A . 171 ILE N 1 1 4 9314 1 1 116 ILE O O 1.157 -4.500 6.092 1.00 . A A . 171 ILE O 1 1 4 9315 1 1 117 ALA C C 1.192 -7.684 5.135 1.00 . A A . 172 ALA C 1 1 4 9316 1 1 117 ALA CA C 0.741 -7.130 6.466 1.00 . A A . 172 ALA CA 1 1 4 9317 1 1 117 ALA CB C 0.220 -8.213 7.366 1.00 . A A . 172 ALA CB 1 1 4 9318 1 1 117 ALA H H -1.196 -6.482 6.158 1.00 . A A . 172 ALA H 1 1 4 9319 1 1 117 ALA HA H 1.563 -6.628 6.950 1.00 . A A . 172 ALA HA 1 1 4 9320 1 1 117 ALA HB1 H 0.964 -8.990 7.445 1.00 . A A . 172 ALA HB1 1 1 4 9321 1 1 117 ALA HB2 H -0.685 -8.624 6.945 1.00 . A A . 172 ALA HB2 1 1 4 9322 1 1 117 ALA HB3 H 0.014 -7.807 8.346 1.00 . A A . 172 ALA HB3 1 1 4 9323 1 1 117 ALA N N -0.268 -6.187 6.225 1.00 . A A . 172 ALA N 1 1 4 9324 1 1 117 ALA O O 0.457 -8.393 4.462 1.00 . A A . 172 ALA O 1 1 4 9325 1 1 118 VAL C C 3.597 -9.101 3.632 1.00 . A A . 173 VAL C 1 1 4 9326 1 1 118 VAL CA C 2.909 -7.748 3.469 1.00 . A A . 173 VAL CA 1 1 4 9327 1 1 118 VAL CB C 3.907 -6.696 2.896 1.00 . A A . 173 VAL CB 1 1 4 9328 1 1 118 VAL CG1 C 4.414 -7.100 1.519 1.00 . A A . 173 VAL CG1 1 1 4 9329 1 1 118 VAL CG2 C 3.261 -5.315 2.839 1.00 . A A . 173 VAL CG2 1 1 4 9330 1 1 118 VAL H H 2.888 -6.722 5.321 1.00 . A A . 173 VAL H 1 1 4 9331 1 1 118 VAL HA H 2.084 -7.860 2.780 1.00 . A A . 173 VAL HA 1 1 4 9332 1 1 118 VAL HB H 4.755 -6.643 3.562 1.00 . A A . 173 VAL HB 1 1 4 9333 1 1 118 VAL HG11 H 5.103 -6.354 1.152 1.00 . A A . 173 VAL HG11 1 1 4 9334 1 1 118 VAL HG12 H 3.576 -7.182 0.842 1.00 . A A . 173 VAL HG12 1 1 4 9335 1 1 118 VAL HG13 H 4.914 -8.054 1.589 1.00 . A A . 173 VAL HG13 1 1 4 9336 1 1 118 VAL HG21 H 3.965 -4.603 2.436 1.00 . A A . 173 VAL HG21 1 1 4 9337 1 1 118 VAL HG22 H 2.969 -5.012 3.832 1.00 . A A . 173 VAL HG22 1 1 4 9338 1 1 118 VAL HG23 H 2.387 -5.355 2.205 1.00 . A A . 173 VAL HG23 1 1 4 9339 1 1 118 VAL N N 2.370 -7.318 4.737 1.00 . A A . 173 VAL N 1 1 4 9340 1 1 118 VAL O O 3.536 -9.959 2.754 1.00 . A A . 173 VAL O 1 1 4 9341 1 1 119 HIS C C 4.270 -11.308 6.209 1.00 . A A . 174 HIS C 1 1 4 9342 1 1 119 HIS CA C 4.925 -10.541 5.038 1.00 . A A . 174 HIS CA 1 1 4 9343 1 1 119 HIS CB C 6.406 -10.212 5.322 1.00 . A A . 174 HIS CB 1 1 4 9344 1 1 119 HIS CD2 C 7.689 -12.293 4.475 1.00 . A A . 174 HIS CD2 1 1 4 9345 1 1 119 HIS CE1 C 8.690 -12.853 6.307 1.00 . A A . 174 HIS CE1 1 1 4 9346 1 1 119 HIS CG C 7.315 -11.399 5.423 1.00 . A A . 174 HIS CG 1 1 4 9347 1 1 119 HIS H H 4.182 -8.601 5.463 1.00 . A A . 174 HIS H 1 1 4 9348 1 1 119 HIS HA H 4.863 -11.150 4.149 1.00 . A A . 174 HIS HA 1 1 4 9349 1 1 119 HIS HB2 H 6.782 -9.591 4.522 1.00 . A A . 174 HIS HB2 1 1 4 9350 1 1 119 HIS HB3 H 6.468 -9.659 6.248 1.00 . A A . 174 HIS HB3 1 1 4 9351 1 1 119 HIS HD1 H 7.895 -11.315 7.445 1.00 . A A . 174 HIS HD1 1 1 4 9352 1 1 119 HIS HD2 H 7.365 -12.295 3.445 1.00 . A A . 174 HIS HD2 1 1 4 9353 1 1 119 HIS HE1 H 9.306 -13.365 7.030 1.00 . A A . 174 HIS HE1 1 1 4 9354 1 1 119 HIS N N 4.205 -9.303 4.777 1.00 . A A . 174 HIS N 1 1 4 9355 1 1 119 HIS ND1 N 7.960 -11.771 6.577 1.00 . A A . 174 HIS ND1 1 1 4 9356 1 1 119 HIS NE2 N 8.561 -13.218 5.037 1.00 . A A . 174 HIS NE2 1 1 4 9357 1 1 119 HIS O O 4.734 -12.372 6.631 1.00 . A A . 174 HIS O 1 1 4 9358 1 1 120 GLU C C 0.980 -11.579 7.367 1.00 . A A . 175 GLU C 1 1 4 9359 1 1 120 GLU CA C 2.451 -11.380 7.815 1.00 . A A . 175 GLU CA 1 1 4 9360 1 1 120 GLU CB C 2.579 -10.460 9.056 1.00 . A A . 175 GLU CB 1 1 4 9361 1 1 120 GLU CD C 4.109 -9.365 10.717 1.00 . A A . 175 GLU CD 1 1 4 9362 1 1 120 GLU CG C 4.014 -10.148 9.444 1.00 . A A . 175 GLU CG 1 1 4 9363 1 1 120 GLU H H 2.781 -10.006 6.245 1.00 . A A . 175 GLU H 1 1 4 9364 1 1 120 GLU HA H 2.890 -12.346 8.010 1.00 . A A . 175 GLU HA 1 1 4 9365 1 1 120 GLU HB2 H 2.076 -9.522 8.886 1.00 . A A . 175 GLU HB2 1 1 4 9366 1 1 120 GLU HB3 H 2.114 -10.952 9.897 1.00 . A A . 175 GLU HB3 1 1 4 9367 1 1 120 GLU HG2 H 4.551 -11.076 9.569 1.00 . A A . 175 GLU HG2 1 1 4 9368 1 1 120 GLU HG3 H 4.473 -9.581 8.648 1.00 . A A . 175 GLU HG3 1 1 4 9369 1 1 120 GLU N N 3.170 -10.786 6.691 1.00 . A A . 175 GLU N 1 1 4 9370 1 1 120 GLU O O 0.685 -11.256 6.213 1.00 . A A . 175 GLU O 1 1 4 9371 1 1 120 GLU OE1 O 3.818 -8.154 10.716 1.00 . A A . 175 GLU OE1 1 1 4 9372 1 1 120 GLU OE2 O 4.470 -9.952 11.752 1.00 . A A . 175 GLU OE2 1 1 4 9373 1 1 121 PRO C C -2.102 -11.023 7.471 1.00 . A A . 176 PRO C 1 1 4 9374 1 1 121 PRO CA C -1.359 -12.338 7.802 1.00 . A A . 176 PRO CA 1 1 4 9375 1 1 121 PRO CB C -2.007 -13.061 8.995 1.00 . A A . 176 PRO CB 1 1 4 9376 1 1 121 PRO CD C 0.281 -12.663 9.572 1.00 . A A . 176 PRO CD 1 1 4 9377 1 1 121 PRO CG C -0.862 -13.614 9.776 1.00 . A A . 176 PRO CG 1 1 4 9378 1 1 121 PRO HA H -1.405 -12.969 6.926 1.00 . A A . 176 PRO HA 1 1 4 9379 1 1 121 PRO HB2 H -2.590 -12.364 9.578 1.00 . A A . 176 PRO HB2 1 1 4 9380 1 1 121 PRO HB3 H -2.650 -13.849 8.633 1.00 . A A . 176 PRO HB3 1 1 4 9381 1 1 121 PRO HD2 H 0.241 -11.871 10.303 1.00 . A A . 176 PRO HD2 1 1 4 9382 1 1 121 PRO HD3 H 1.227 -13.182 9.627 1.00 . A A . 176 PRO HD3 1 1 4 9383 1 1 121 PRO HG2 H -1.123 -13.669 10.821 1.00 . A A . 176 PRO HG2 1 1 4 9384 1 1 121 PRO HG3 H -0.601 -14.595 9.405 1.00 . A A . 176 PRO HG3 1 1 4 9385 1 1 121 PRO N N 0.047 -12.138 8.211 1.00 . A A . 176 PRO N 1 1 4 9386 1 1 121 PRO O O -2.228 -10.669 6.297 1.00 . A A . 176 PRO O 1 1 4 9387 1 1 122 SER C C -3.790 -8.580 9.725 1.00 . A A . 177 SER C 1 1 4 9388 1 1 122 SER CA C -3.251 -9.019 8.360 1.00 . A A . 177 SER CA 1 1 4 9389 1 1 122 SER CB C -4.410 -9.092 7.332 1.00 . A A . 177 SER CB 1 1 4 9390 1 1 122 SER H H -2.442 -10.618 9.430 1.00 . A A . 177 SER H 1 1 4 9391 1 1 122 SER HA H -2.521 -8.296 8.035 1.00 . A A . 177 SER HA 1 1 4 9392 1 1 122 SER HB2 H -4.058 -9.569 6.429 1.00 . A A . 177 SER HB2 1 1 4 9393 1 1 122 SER HB3 H -5.216 -9.673 7.750 1.00 . A A . 177 SER HB3 1 1 4 9394 1 1 122 SER HG H -4.621 -7.627 6.097 1.00 . A A . 177 SER HG 1 1 4 9395 1 1 122 SER N N -2.565 -10.298 8.510 1.00 . A A . 177 SER N 1 1 4 9396 1 1 122 SER O O -3.678 -9.315 10.710 1.00 . A A . 177 SER O 1 1 4 9397 1 1 122 SER OG O -4.904 -7.794 7.002 1.00 . A A . 177 SER OG 1 1 4 9398 1 1 123 PHE C C -6.437 -6.725 10.852 1.00 . A A . 178 PHE C 1 1 4 9399 1 1 123 PHE CA C -4.924 -6.838 10.982 1.00 . A A . 178 PHE CA 1 1 4 9400 1 1 123 PHE CB C -4.291 -5.447 11.234 1.00 . A A . 178 PHE CB 1 1 4 9401 1 1 123 PHE CD1 C -4.299 -5.000 13.715 1.00 . A A . 178 PHE CD1 1 1 4 9402 1 1 123 PHE CD2 C -5.773 -3.726 12.341 1.00 . A A . 178 PHE CD2 1 1 4 9403 1 1 123 PHE CE1 C -4.755 -4.323 14.833 1.00 . A A . 178 PHE CE1 1 1 4 9404 1 1 123 PHE CE2 C -6.233 -3.049 13.453 1.00 . A A . 178 PHE CE2 1 1 4 9405 1 1 123 PHE CG C -4.801 -4.714 12.458 1.00 . A A . 178 PHE CG 1 1 4 9406 1 1 123 PHE CZ C -5.722 -3.347 14.702 1.00 . A A . 178 PHE CZ 1 1 4 9407 1 1 123 PHE H H -4.470 -6.932 8.911 1.00 . A A . 178 PHE H 1 1 4 9408 1 1 123 PHE HA H -4.681 -7.494 11.805 1.00 . A A . 178 PHE HA 1 1 4 9409 1 1 123 PHE HB2 H -3.224 -5.568 11.352 1.00 . A A . 178 PHE HB2 1 1 4 9410 1 1 123 PHE HB3 H -4.473 -4.825 10.370 1.00 . A A . 178 PHE HB3 1 1 4 9411 1 1 123 PHE HD1 H -3.544 -5.765 13.822 1.00 . A A . 178 PHE HD1 1 1 4 9412 1 1 123 PHE HD2 H -6.174 -3.491 11.366 1.00 . A A . 178 PHE HD2 1 1 4 9413 1 1 123 PHE HE1 H -4.353 -4.557 15.808 1.00 . A A . 178 PHE HE1 1 1 4 9414 1 1 123 PHE HE2 H -6.990 -2.287 13.347 1.00 . A A . 178 PHE HE2 1 1 4 9415 1 1 123 PHE HZ H -6.080 -2.816 15.571 1.00 . A A . 178 PHE HZ 1 1 4 9416 1 1 123 PHE N N -4.380 -7.408 9.765 1.00 . A A . 178 PHE N 1 1 4 9417 1 1 123 PHE O O -7.188 -7.346 11.606 1.00 . A A . 178 PHE O 1 1 4 9418 1 1 124 MET C C -9.184 -6.897 9.386 1.00 . A A . 179 MET C 1 1 4 9419 1 1 124 MET CA C -8.277 -5.676 9.564 1.00 . A A . 179 MET CA 1 1 4 9420 1 1 124 MET CB C -8.417 -4.685 8.383 1.00 . A A . 179 MET CB 1 1 4 9421 1 1 124 MET CE C -7.294 -6.719 4.891 1.00 . A A . 179 MET CE 1 1 4 9422 1 1 124 MET CG C -7.717 -5.094 7.073 1.00 . A A . 179 MET CG 1 1 4 9423 1 1 124 MET H H -6.194 -5.626 9.213 1.00 . A A . 179 MET H 1 1 4 9424 1 1 124 MET HA H -8.625 -5.168 10.450 1.00 . A A . 179 MET HA 1 1 4 9425 1 1 124 MET HB2 H -9.467 -4.555 8.169 1.00 . A A . 179 MET HB2 1 1 4 9426 1 1 124 MET HB3 H -8.016 -3.731 8.695 1.00 . A A . 179 MET HB3 1 1 4 9427 1 1 124 MET HE1 H -6.275 -6.785 5.239 1.00 . A A . 179 MET HE1 1 1 4 9428 1 1 124 MET HE2 H -7.415 -5.837 4.282 1.00 . A A . 179 MET HE2 1 1 4 9429 1 1 124 MET HE3 H -7.553 -7.596 4.317 1.00 . A A . 179 MET HE3 1 1 4 9430 1 1 124 MET HG2 H -7.797 -4.276 6.375 1.00 . A A . 179 MET HG2 1 1 4 9431 1 1 124 MET HG3 H -6.672 -5.266 7.288 1.00 . A A . 179 MET HG3 1 1 4 9432 1 1 124 MET N N -6.862 -5.993 9.827 1.00 . A A . 179 MET N 1 1 4 9433 1 1 124 MET O O -10.378 -6.801 9.596 1.00 . A A . 179 MET O 1 1 4 9434 1 1 124 MET SD S -8.394 -6.572 6.274 1.00 . A A . 179 MET SD 1 1 4 9435 1 1 125 ILE C C -10.237 -9.719 9.941 1.00 . A A . 180 ILE C 1 1 4 9436 1 1 125 ILE CA C -9.346 -9.291 8.766 1.00 . A A . 180 ILE CA 1 1 4 9437 1 1 125 ILE CB C -8.402 -10.457 8.369 1.00 . A A . 180 ILE CB 1 1 4 9438 1 1 125 ILE CD1 C -6.302 -11.775 9.105 1.00 . A A . 180 ILE CD1 1 1 4 9439 1 1 125 ILE CG1 C -7.269 -10.641 9.411 1.00 . A A . 180 ILE CG1 1 1 4 9440 1 1 125 ILE CG2 C -7.847 -10.239 6.965 1.00 . A A . 180 ILE CG2 1 1 4 9441 1 1 125 ILE H H -7.626 -8.036 8.918 1.00 . A A . 180 ILE H 1 1 4 9442 1 1 125 ILE HA H -9.996 -9.089 7.928 1.00 . A A . 180 ILE HA 1 1 4 9443 1 1 125 ILE HB H -9.006 -11.352 8.349 1.00 . A A . 180 ILE HB 1 1 4 9444 1 1 125 ILE HD11 H -5.827 -11.596 8.152 1.00 . A A . 180 ILE HD11 1 1 4 9445 1 1 125 ILE HD12 H -6.837 -12.713 9.071 1.00 . A A . 180 ILE HD12 1 1 4 9446 1 1 125 ILE HD13 H -5.540 -11.810 9.870 1.00 . A A . 180 ILE HD13 1 1 4 9447 1 1 125 ILE HG12 H -6.693 -9.729 9.471 1.00 . A A . 180 ILE HG12 1 1 4 9448 1 1 125 ILE HG13 H -7.716 -10.835 10.374 1.00 . A A . 180 ILE HG13 1 1 4 9449 1 1 125 ILE HG21 H -8.662 -10.204 6.257 1.00 . A A . 180 ILE HG21 1 1 4 9450 1 1 125 ILE HG22 H -7.180 -11.049 6.708 1.00 . A A . 180 ILE HG22 1 1 4 9451 1 1 125 ILE HG23 H -7.308 -9.303 6.935 1.00 . A A . 180 ILE HG23 1 1 4 9452 1 1 125 ILE N N -8.599 -8.041 9.025 1.00 . A A . 180 ILE N 1 1 4 9453 1 1 125 ILE O O -11.291 -10.315 9.745 1.00 . A A . 180 ILE O 1 1 4 9454 1 1 126 SER C C -11.829 -8.869 12.472 1.00 . A A . 181 SER C 1 1 4 9455 1 1 126 SER CA C -10.536 -9.698 12.346 1.00 . A A . 181 SER CA 1 1 4 9456 1 1 126 SER CB C -9.610 -9.490 13.541 1.00 . A A . 181 SER CB 1 1 4 9457 1 1 126 SER H H -8.994 -8.856 11.206 1.00 . A A . 181 SER H 1 1 4 9458 1 1 126 SER HA H -10.807 -10.742 12.297 1.00 . A A . 181 SER HA 1 1 4 9459 1 1 126 SER HB2 H -10.182 -9.553 14.455 1.00 . A A . 181 SER HB2 1 1 4 9460 1 1 126 SER HB3 H -8.841 -10.248 13.540 1.00 . A A . 181 SER HB3 1 1 4 9461 1 1 126 SER HG H -8.160 -8.266 12.978 1.00 . A A . 181 SER HG 1 1 4 9462 1 1 126 SER N N -9.821 -9.376 11.132 1.00 . A A . 181 SER N 1 1 4 9463 1 1 126 SER O O -12.814 -9.308 13.054 1.00 . A A . 181 SER O 1 1 4 9464 1 1 126 SER OG O -8.993 -8.211 13.466 1.00 . A A . 181 SER OG 1 1 4 9465 1 1 127 GLN C C -14.041 -6.986 11.031 1.00 . A A . 182 GLN C 1 1 4 9466 1 1 127 GLN CA C -12.890 -6.696 12.018 1.00 . A A . 182 GLN CA 1 1 4 9467 1 1 127 GLN CB C -12.332 -5.297 11.751 1.00 . A A . 182 GLN CB 1 1 4 9468 1 1 127 GLN CD C -11.640 -4.731 14.130 1.00 . A A . 182 GLN CD 1 1 4 9469 1 1 127 GLN CG C -11.198 -4.875 12.687 1.00 . A A . 182 GLN CG 1 1 4 9470 1 1 127 GLN H H -11.030 -7.432 11.351 1.00 . A A . 182 GLN H 1 1 4 9471 1 1 127 GLN HA H -13.268 -6.723 13.029 1.00 . A A . 182 GLN HA 1 1 4 9472 1 1 127 GLN HB2 H -11.964 -5.259 10.736 1.00 . A A . 182 GLN HB2 1 1 4 9473 1 1 127 GLN HB3 H -13.136 -4.582 11.854 1.00 . A A . 182 GLN HB3 1 1 4 9474 1 1 127 GLN HE21 H -9.834 -5.230 14.779 1.00 . A A . 182 GLN HE21 1 1 4 9475 1 1 127 GLN HE22 H -11.022 -4.889 15.984 1.00 . A A . 182 GLN HE22 1 1 4 9476 1 1 127 GLN HG2 H -10.415 -5.618 12.643 1.00 . A A . 182 GLN HG2 1 1 4 9477 1 1 127 GLN HG3 H -10.806 -3.927 12.348 1.00 . A A . 182 GLN HG3 1 1 4 9478 1 1 127 GLN N N -11.804 -7.671 11.905 1.00 . A A . 182 GLN N 1 1 4 9479 1 1 127 GLN NE2 N -10.744 -4.972 15.046 1.00 . A A . 182 GLN NE2 1 1 4 9480 1 1 127 GLN O O -14.994 -6.209 10.931 1.00 . A A . 182 GLN O 1 1 4 9481 1 1 127 GLN OE1 O -12.791 -4.388 14.416 1.00 . A A . 182 GLN OE1 1 1 4 9482 1 1 128 LEU C C -16.029 -9.325 10.010 1.00 . A A . 183 LEU C 1 1 4 9483 1 1 128 LEU CA C -14.987 -8.457 9.356 1.00 . A A . 183 LEU CA 1 1 4 9484 1 1 128 LEU CB C -14.387 -9.183 8.129 1.00 . A A . 183 LEU CB 1 1 4 9485 1 1 128 LEU CD1 C -14.864 -7.561 6.278 1.00 . A A . 183 LEU CD1 1 1 4 9486 1 1 128 LEU CD2 C -12.786 -7.344 7.550 1.00 . A A . 183 LEU CD2 1 1 4 9487 1 1 128 LEU CG C -13.786 -8.313 7.011 1.00 . A A . 183 LEU CG 1 1 4 9488 1 1 128 LEU H H -13.182 -8.669 10.442 1.00 . A A . 183 LEU H 1 1 4 9489 1 1 128 LEU HA H -15.465 -7.549 9.021 1.00 . A A . 183 LEU HA 1 1 4 9490 1 1 128 LEU HB2 H -13.602 -9.835 8.486 1.00 . A A . 183 LEU HB2 1 1 4 9491 1 1 128 LEU HB3 H -15.162 -9.797 7.696 1.00 . A A . 183 LEU HB3 1 1 4 9492 1 1 128 LEU HD11 H -15.530 -8.269 5.806 1.00 . A A . 183 LEU HD11 1 1 4 9493 1 1 128 LEU HD12 H -14.402 -6.943 5.524 1.00 . A A . 183 LEU HD12 1 1 4 9494 1 1 128 LEU HD13 H -15.418 -6.947 6.972 1.00 . A A . 183 LEU HD13 1 1 4 9495 1 1 128 LEU HD21 H -12.381 -6.779 6.723 1.00 . A A . 183 LEU HD21 1 1 4 9496 1 1 128 LEU HD22 H -11.994 -7.872 8.059 1.00 . A A . 183 LEU HD22 1 1 4 9497 1 1 128 LEU HD23 H -13.297 -6.669 8.223 1.00 . A A . 183 LEU HD23 1 1 4 9498 1 1 128 LEU HG H -13.292 -8.935 6.277 1.00 . A A . 183 LEU HG 1 1 4 9499 1 1 128 LEU N N -13.954 -8.080 10.318 1.00 . A A . 183 LEU N 1 1 4 9500 1 1 128 LEU O O -15.863 -9.745 11.154 1.00 . A A . 183 LEU O 1 1 4 9501 1 1 129 LYS C C -17.609 -11.874 9.777 1.00 . A A . 184 LYS C 1 1 4 9502 1 1 129 LYS CA C -18.151 -10.441 9.797 1.00 . A A . 184 LYS CA 1 1 4 9503 1 1 129 LYS CB C -19.401 -10.329 8.896 1.00 . A A . 184 LYS CB 1 1 4 9504 1 1 129 LYS CD C -21.539 -10.164 10.337 1.00 . A A . 184 LYS CD 1 1 4 9505 1 1 129 LYS CE C -20.840 -9.727 11.616 1.00 . A A . 184 LYS CE 1 1 4 9506 1 1 129 LYS CG C -20.665 -11.043 9.411 1.00 . A A . 184 LYS CG 1 1 4 9507 1 1 129 LYS H H -17.203 -9.121 8.436 1.00 . A A . 184 LYS H 1 1 4 9508 1 1 129 LYS HA H -18.397 -10.165 10.811 1.00 . A A . 184 LYS HA 1 1 4 9509 1 1 129 LYS HB2 H -19.640 -9.283 8.778 1.00 . A A . 184 LYS HB2 1 1 4 9510 1 1 129 LYS HB3 H -19.154 -10.733 7.926 1.00 . A A . 184 LYS HB3 1 1 4 9511 1 1 129 LYS HD2 H -21.826 -9.276 9.797 1.00 . A A . 184 LYS HD2 1 1 4 9512 1 1 129 LYS HD3 H -22.428 -10.721 10.593 1.00 . A A . 184 LYS HD3 1 1 4 9513 1 1 129 LYS HE2 H -20.539 -10.605 12.167 1.00 . A A . 184 LYS HE2 1 1 4 9514 1 1 129 LYS HE3 H -19.972 -9.143 11.354 1.00 . A A . 184 LYS HE3 1 1 4 9515 1 1 129 LYS HG2 H -21.264 -11.341 8.563 1.00 . A A . 184 LYS HG2 1 1 4 9516 1 1 129 LYS HG3 H -20.359 -11.926 9.953 1.00 . A A . 184 LYS HG3 1 1 4 9517 1 1 129 LYS HZ1 H -22.027 -8.047 11.970 1.00 . A A . 184 LYS HZ1 1 1 4 9518 1 1 129 LYS HZ2 H -21.212 -8.614 13.328 1.00 . A A . 184 LYS HZ2 1 1 4 9519 1 1 129 LYS HZ3 H -22.559 -9.443 12.773 1.00 . A A . 184 LYS HZ3 1 1 4 9520 1 1 129 LYS N N -17.111 -9.564 9.305 1.00 . A A . 184 LYS N 1 1 4 9521 1 1 129 LYS NZ N -21.721 -8.905 12.470 1.00 . A A . 184 LYS NZ 1 1 4 9522 1 1 129 LYS O O -17.497 -12.531 10.812 1.00 . A A . 184 LYS O 1 1 4 9523 1 1 130 ILE C C -15.680 -13.462 7.178 1.00 . A A . 185 ILE C 1 1 4 9524 1 1 130 ILE CA C -16.661 -13.617 8.328 1.00 . A A . 185 ILE CA 1 1 4 9525 1 1 130 ILE CB C -17.737 -14.673 7.911 1.00 . A A . 185 ILE CB 1 1 4 9526 1 1 130 ILE CD1 C -19.538 -15.164 6.160 1.00 . A A . 185 ILE CD1 1 1 4 9527 1 1 130 ILE CG1 C -18.559 -14.161 6.711 1.00 . A A . 185 ILE CG1 1 1 4 9528 1 1 130 ILE CG2 C -18.639 -15.060 9.086 1.00 . A A . 185 ILE CG2 1 1 4 9529 1 1 130 ILE H H -17.287 -11.716 7.809 1.00 . A A . 185 ILE H 1 1 4 9530 1 1 130 ILE HA H -16.141 -13.951 9.214 1.00 . A A . 185 ILE HA 1 1 4 9531 1 1 130 ILE HB H -17.210 -15.566 7.609 1.00 . A A . 185 ILE HB 1 1 4 9532 1 1 130 ILE HD11 H -19.013 -16.057 5.856 1.00 . A A . 185 ILE HD11 1 1 4 9533 1 1 130 ILE HD12 H -20.048 -14.734 5.311 1.00 . A A . 185 ILE HD12 1 1 4 9534 1 1 130 ILE HD13 H -20.257 -15.411 6.928 1.00 . A A . 185 ILE HD13 1 1 4 9535 1 1 130 ILE HG12 H -19.126 -13.296 7.023 1.00 . A A . 185 ILE HG12 1 1 4 9536 1 1 130 ILE HG13 H -17.886 -13.872 5.919 1.00 . A A . 185 ILE HG13 1 1 4 9537 1 1 130 ILE HG21 H -18.040 -15.482 9.878 1.00 . A A . 185 ILE HG21 1 1 4 9538 1 1 130 ILE HG22 H -19.368 -15.787 8.759 1.00 . A A . 185 ILE HG22 1 1 4 9539 1 1 130 ILE HG23 H -19.148 -14.181 9.450 1.00 . A A . 185 ILE HG23 1 1 4 9540 1 1 130 ILE N N -17.230 -12.307 8.589 1.00 . A A . 185 ILE N 1 1 4 9541 1 1 130 ILE O O -15.631 -12.380 6.571 1.00 . A A . 185 ILE O 1 1 4 9542 1 1 131 SER C C -12.715 -13.678 6.037 1.00 . A A . 186 SER C 1 1 4 9543 1 1 131 SER CA C -13.953 -14.575 5.784 1.00 . A A . 186 SER CA 1 1 4 9544 1 1 131 SER CB C -14.623 -14.252 4.430 1.00 . A A . 186 SER CB 1 1 4 9545 1 1 131 SER H H -15.037 -15.338 7.417 1.00 . A A . 186 SER H 1 1 4 9546 1 1 131 SER HA H -13.604 -15.596 5.750 1.00 . A A . 186 SER HA 1 1 4 9547 1 1 131 SER HB2 H -15.054 -13.263 4.478 1.00 . A A . 186 SER HB2 1 1 4 9548 1 1 131 SER HB3 H -13.889 -14.283 3.639 1.00 . A A . 186 SER HB3 1 1 4 9549 1 1 131 SER HG H -16.254 -14.790 3.487 1.00 . A A . 186 SER HG 1 1 4 9550 1 1 131 SER N N -14.933 -14.526 6.879 1.00 . A A . 186 SER N 1 1 4 9551 1 1 131 SER O O -12.785 -12.655 6.731 1.00 . A A . 186 SER O 1 1 4 9552 1 1 131 SER OG O -15.661 -15.185 4.139 1.00 . A A . 186 SER OG 1 1 4 9553 1 1 132 ASP C C -9.437 -13.397 4.438 1.00 . A A . 187 ASP C 1 1 4 9554 1 1 132 ASP CA C -10.357 -13.275 5.651 1.00 . A A . 187 ASP CA 1 1 4 9555 1 1 132 ASP CB C -9.578 -13.653 6.919 1.00 . A A . 187 ASP CB 1 1 4 9556 1 1 132 ASP CG C -8.901 -14.983 6.815 1.00 . A A . 187 ASP CG 1 1 4 9557 1 1 132 ASP H H -11.576 -14.920 5.007 1.00 . A A . 187 ASP H 1 1 4 9558 1 1 132 ASP HA H -10.662 -12.242 5.734 1.00 . A A . 187 ASP HA 1 1 4 9559 1 1 132 ASP HB2 H -8.809 -12.914 7.087 1.00 . A A . 187 ASP HB2 1 1 4 9560 1 1 132 ASP HB3 H -10.253 -13.669 7.761 1.00 . A A . 187 ASP HB3 1 1 4 9561 1 1 132 ASP N N -11.579 -14.068 5.494 1.00 . A A . 187 ASP N 1 1 4 9562 1 1 132 ASP O O -8.690 -12.470 4.146 1.00 . A A . 187 ASP O 1 1 4 9563 1 1 132 ASP OD1 O -9.571 -16.016 6.950 1.00 . A A . 187 ASP OD1 1 1 4 9564 1 1 132 ASP OD2 O -7.687 -15.024 6.575 1.00 . A A . 187 ASP OD2 1 1 4 9565 1 1 133 ARG C C -8.835 -13.692 1.488 1.00 . A A . 188 ARG C 1 1 4 9566 1 1 133 ARG CA C -8.647 -14.766 2.531 1.00 . A A . 188 ARG CA 1 1 4 9567 1 1 133 ARG CB C -8.917 -16.130 1.874 1.00 . A A . 188 ARG CB 1 1 4 9568 1 1 133 ARG CD C -8.881 -17.594 3.959 1.00 . A A . 188 ARG CD 1 1 4 9569 1 1 133 ARG CG C -8.330 -17.354 2.568 1.00 . A A . 188 ARG CG 1 1 4 9570 1 1 133 ARG CZ C -7.867 -19.043 5.753 1.00 . A A . 188 ARG CZ 1 1 4 9571 1 1 133 ARG H H -10.182 -15.201 3.955 1.00 . A A . 188 ARG H 1 1 4 9572 1 1 133 ARG HA H -7.625 -14.744 2.877 1.00 . A A . 188 ARG HA 1 1 4 9573 1 1 133 ARG HB2 H -9.985 -16.273 1.804 1.00 . A A . 188 ARG HB2 1 1 4 9574 1 1 133 ARG HB3 H -8.523 -16.090 0.870 1.00 . A A . 188 ARG HB3 1 1 4 9575 1 1 133 ARG HD2 H -8.603 -16.755 4.581 1.00 . A A . 188 ARG HD2 1 1 4 9576 1 1 133 ARG HD3 H -9.957 -17.643 3.885 1.00 . A A . 188 ARG HD3 1 1 4 9577 1 1 133 ARG HE H -8.384 -19.607 3.872 1.00 . A A . 188 ARG HE 1 1 4 9578 1 1 133 ARG HG2 H -8.555 -18.218 1.961 1.00 . A A . 188 ARG HG2 1 1 4 9579 1 1 133 ARG HG3 H -7.258 -17.234 2.625 1.00 . A A . 188 ARG HG3 1 1 4 9580 1 1 133 ARG HH11 H -8.229 -17.138 6.453 1.00 . A A . 188 ARG HH11 1 1 4 9581 1 1 133 ARG HH12 H -7.492 -18.165 7.565 1.00 . A A . 188 ARG HH12 1 1 4 9582 1 1 133 ARG HH21 H -7.385 -21.006 5.455 1.00 . A A . 188 ARG HH21 1 1 4 9583 1 1 133 ARG HH22 H -7.013 -20.419 7.009 1.00 . A A . 188 ARG HH22 1 1 4 9584 1 1 133 ARG N N -9.519 -14.521 3.709 1.00 . A A . 188 ARG N 1 1 4 9585 1 1 133 ARG NE N -8.360 -18.857 4.512 1.00 . A A . 188 ARG NE 1 1 4 9586 1 1 133 ARG NH1 N -7.864 -18.061 6.641 1.00 . A A . 188 ARG NH1 1 1 4 9587 1 1 133 ARG NH2 N -7.388 -20.237 6.101 1.00 . A A . 188 ARG NH2 1 1 4 9588 1 1 133 ARG O O -7.888 -13.029 1.075 1.00 . A A . 188 ARG O 1 1 4 9589 1 1 134 SER C C -10.044 -11.118 0.610 1.00 . A A . 189 SER C 1 1 4 9590 1 1 134 SER CA C -10.445 -12.527 0.135 1.00 . A A . 189 SER CA 1 1 4 9591 1 1 134 SER CB C -11.940 -12.649 -0.032 1.00 . A A . 189 SER CB 1 1 4 9592 1 1 134 SER H H -10.772 -14.088 1.451 1.00 . A A . 189 SER H 1 1 4 9593 1 1 134 SER HA H -9.972 -12.750 -0.809 1.00 . A A . 189 SER HA 1 1 4 9594 1 1 134 SER HB2 H -12.385 -12.445 0.931 1.00 . A A . 189 SER HB2 1 1 4 9595 1 1 134 SER HB3 H -12.313 -11.978 -0.788 1.00 . A A . 189 SER HB3 1 1 4 9596 1 1 134 SER HG H -12.033 -14.111 -1.298 1.00 . A A . 189 SER HG 1 1 4 9597 1 1 134 SER N N -10.062 -13.511 1.101 1.00 . A A . 189 SER N 1 1 4 9598 1 1 134 SER O O -9.513 -10.314 -0.144 1.00 . A A . 189 SER O 1 1 4 9599 1 1 134 SER OG O -12.271 -13.987 -0.368 1.00 . A A . 189 SER OG 1 1 4 9600 1 1 135 HIS C C -8.447 -9.289 2.439 1.00 . A A . 190 HIS C 1 1 4 9601 1 1 135 HIS CA C -9.930 -9.584 2.474 1.00 . A A . 190 HIS CA 1 1 4 9602 1 1 135 HIS CB C -10.480 -9.503 3.904 1.00 . A A . 190 HIS CB 1 1 4 9603 1 1 135 HIS CD2 C -12.912 -9.307 3.120 1.00 . A A . 190 HIS CD2 1 1 4 9604 1 1 135 HIS CE1 C -13.869 -10.599 4.536 1.00 . A A . 190 HIS CE1 1 1 4 9605 1 1 135 HIS CG C -11.947 -9.756 3.946 1.00 . A A . 190 HIS CG 1 1 4 9606 1 1 135 HIS H H -10.595 -11.569 2.471 1.00 . A A . 190 HIS H 1 1 4 9607 1 1 135 HIS HA H -10.417 -8.824 1.881 1.00 . A A . 190 HIS HA 1 1 4 9608 1 1 135 HIS HB2 H -9.991 -10.252 4.509 1.00 . A A . 190 HIS HB2 1 1 4 9609 1 1 135 HIS HB3 H -10.290 -8.521 4.312 1.00 . A A . 190 HIS HB3 1 1 4 9610 1 1 135 HIS HD1 H -12.212 -11.060 5.622 1.00 . A A . 190 HIS HD1 1 1 4 9611 1 1 135 HIS HD2 H -12.766 -8.633 2.290 1.00 . A A . 190 HIS HD2 1 1 4 9612 1 1 135 HIS HE1 H -14.617 -11.164 5.074 1.00 . A A . 190 HIS HE1 1 1 4 9613 1 1 135 HIS N N -10.231 -10.866 1.891 1.00 . A A . 190 HIS N 1 1 4 9614 1 1 135 HIS ND1 N -12.576 -10.574 4.847 1.00 . A A . 190 HIS ND1 1 1 4 9615 1 1 135 HIS NE2 N -14.115 -9.845 3.497 1.00 . A A . 190 HIS NE2 1 1 4 9616 1 1 135 HIS O O -8.031 -8.162 1.991 1.00 . A A . 190 HIS O 1 1 4 9617 1 1 136 ARG C C -5.686 -9.884 1.516 1.00 . A A . 191 ARG C 1 1 4 9618 1 1 136 ARG CA C -6.232 -10.112 2.907 1.00 . A A . 191 ARG CA 1 1 4 9619 1 1 136 ARG CB C -5.495 -11.283 3.630 1.00 . A A . 191 ARG CB 1 1 4 9620 1 1 136 ARG CD C -4.705 -13.685 3.582 1.00 . A A . 191 ARG CD 1 1 4 9621 1 1 136 ARG CG C -5.546 -12.623 2.911 1.00 . A A . 191 ARG CG 1 1 4 9622 1 1 136 ARG CZ C -4.493 -14.732 5.818 1.00 . A A . 191 ARG CZ 1 1 4 9623 1 1 136 ARG H H -8.041 -11.128 3.150 1.00 . A A . 191 ARG H 1 1 4 9624 1 1 136 ARG HA H -6.056 -9.201 3.462 1.00 . A A . 191 ARG HA 1 1 4 9625 1 1 136 ARG HB2 H -4.455 -11.013 3.747 1.00 . A A . 191 ARG HB2 1 1 4 9626 1 1 136 ARG HB3 H -5.930 -11.407 4.610 1.00 . A A . 191 ARG HB3 1 1 4 9627 1 1 136 ARG HD2 H -4.633 -14.543 2.932 1.00 . A A . 191 ARG HD2 1 1 4 9628 1 1 136 ARG HD3 H -3.720 -13.268 3.733 1.00 . A A . 191 ARG HD3 1 1 4 9629 1 1 136 ARG HE H -6.191 -13.993 5.040 1.00 . A A . 191 ARG HE 1 1 4 9630 1 1 136 ARG HG2 H -6.573 -12.958 2.885 1.00 . A A . 191 ARG HG2 1 1 4 9631 1 1 136 ARG HG3 H -5.197 -12.483 1.898 1.00 . A A . 191 ARG HG3 1 1 4 9632 1 1 136 ARG HH11 H -2.720 -14.597 4.802 1.00 . A A . 191 ARG HH11 1 1 4 9633 1 1 136 ARG HH12 H -2.586 -15.365 6.309 1.00 . A A . 191 ARG HH12 1 1 4 9634 1 1 136 ARG HH21 H -6.080 -15.070 7.011 1.00 . A A . 191 ARG HH21 1 1 4 9635 1 1 136 ARG HH22 H -4.584 -15.626 7.658 1.00 . A A . 191 ARG HH22 1 1 4 9636 1 1 136 ARG N N -7.653 -10.270 2.861 1.00 . A A . 191 ARG N 1 1 4 9637 1 1 136 ARG NE N -5.228 -14.124 4.880 1.00 . A A . 191 ARG NE 1 1 4 9638 1 1 136 ARG NH1 N -3.181 -14.910 5.638 1.00 . A A . 191 ARG NH1 1 1 4 9639 1 1 136 ARG NH2 N -5.077 -15.180 6.907 1.00 . A A . 191 ARG NH2 1 1 4 9640 1 1 136 ARG O O -5.051 -8.901 1.305 1.00 . A A . 191 ARG O 1 1 4 9641 1 1 137 GLN C C -5.922 -9.320 -1.483 1.00 . A A . 192 GLN C 1 1 4 9642 1 1 137 GLN CA C -5.500 -10.608 -0.807 1.00 . A A . 192 GLN CA 1 1 4 9643 1 1 137 GLN CB C -5.800 -11.824 -1.704 1.00 . A A . 192 GLN CB 1 1 4 9644 1 1 137 GLN CD C -7.525 -13.235 -2.938 1.00 . A A . 192 GLN CD 1 1 4 9645 1 1 137 GLN CG C -7.280 -12.118 -1.935 1.00 . A A . 192 GLN CG 1 1 4 9646 1 1 137 GLN H H -6.703 -11.451 0.727 1.00 . A A . 192 GLN H 1 1 4 9647 1 1 137 GLN HA H -4.430 -10.546 -0.669 1.00 . A A . 192 GLN HA 1 1 4 9648 1 1 137 GLN HB2 H -5.332 -11.655 -2.664 1.00 . A A . 192 GLN HB2 1 1 4 9649 1 1 137 GLN HB3 H -5.351 -12.693 -1.247 1.00 . A A . 192 GLN HB3 1 1 4 9650 1 1 137 GLN HE21 H -5.936 -12.706 -3.995 1.00 . A A . 192 GLN HE21 1 1 4 9651 1 1 137 GLN HE22 H -6.805 -14.047 -4.607 1.00 . A A . 192 GLN HE22 1 1 4 9652 1 1 137 GLN HG2 H -7.724 -12.403 -0.993 1.00 . A A . 192 GLN HG2 1 1 4 9653 1 1 137 GLN HG3 H -7.758 -11.218 -2.295 1.00 . A A . 192 GLN HG3 1 1 4 9654 1 1 137 GLN N N -6.057 -10.732 0.541 1.00 . A A . 192 GLN N 1 1 4 9655 1 1 137 GLN NE2 N -6.681 -13.342 -3.934 1.00 . A A . 192 GLN NE2 1 1 4 9656 1 1 137 GLN O O -5.084 -8.628 -2.058 1.00 . A A . 192 GLN O 1 1 4 9657 1 1 137 GLN OE1 O -8.508 -13.975 -2.836 1.00 . A A . 192 GLN OE1 1 1 4 9658 1 1 138 LYS C C -6.949 -6.539 -1.529 1.00 . A A . 193 LYS C 1 1 4 9659 1 1 138 LYS CA C -7.737 -7.773 -2.008 1.00 . A A . 193 LYS CA 1 1 4 9660 1 1 138 LYS CB C -9.285 -7.578 -1.750 1.00 . A A . 193 LYS CB 1 1 4 9661 1 1 138 LYS CD C -11.103 -6.760 -0.114 1.00 . A A . 193 LYS CD 1 1 4 9662 1 1 138 LYS CE C -11.250 -5.922 1.108 1.00 . A A . 193 LYS CE 1 1 4 9663 1 1 138 LYS CG C -9.625 -6.947 -0.404 1.00 . A A . 193 LYS CG 1 1 4 9664 1 1 138 LYS H H -7.819 -9.557 -0.858 1.00 . A A . 193 LYS H 1 1 4 9665 1 1 138 LYS HA H -7.569 -7.884 -3.069 1.00 . A A . 193 LYS HA 1 1 4 9666 1 1 138 LYS HB2 H -9.703 -6.953 -2.523 1.00 . A A . 193 LYS HB2 1 1 4 9667 1 1 138 LYS HB3 H -9.763 -8.545 -1.795 1.00 . A A . 193 LYS HB3 1 1 4 9668 1 1 138 LYS HD2 H -11.608 -6.210 -0.893 1.00 . A A . 193 LYS HD2 1 1 4 9669 1 1 138 LYS HD3 H -11.600 -7.696 0.085 1.00 . A A . 193 LYS HD3 1 1 4 9670 1 1 138 LYS HE2 H -10.994 -4.896 0.889 1.00 . A A . 193 LYS HE2 1 1 4 9671 1 1 138 LYS HE3 H -12.287 -5.987 1.403 1.00 . A A . 193 LYS HE3 1 1 4 9672 1 1 138 LYS HG2 H -9.215 -7.576 0.371 1.00 . A A . 193 LYS HG2 1 1 4 9673 1 1 138 LYS HG3 H -9.131 -5.987 -0.354 1.00 . A A . 193 LYS HG3 1 1 4 9674 1 1 138 LYS HZ1 H -9.443 -6.617 1.905 1.00 . A A . 193 LYS HZ1 1 1 4 9675 1 1 138 LYS HZ2 H -10.824 -7.303 2.589 1.00 . A A . 193 LYS HZ2 1 1 4 9676 1 1 138 LYS HZ3 H -10.380 -5.725 2.995 1.00 . A A . 193 LYS HZ3 1 1 4 9677 1 1 138 LYS N N -7.216 -8.968 -1.361 1.00 . A A . 193 LYS N 1 1 4 9678 1 1 138 LYS NZ N -10.415 -6.420 2.224 1.00 . A A . 193 LYS NZ 1 1 4 9679 1 1 138 LYS O O -6.434 -5.759 -2.344 1.00 . A A . 193 LYS O 1 1 4 9680 1 1 139 LEU C C -4.681 -5.337 0.294 1.00 . A A . 194 LEU C 1 1 4 9681 1 1 139 LEU CA C -6.164 -5.222 0.316 1.00 . A A . 194 LEU CA 1 1 4 9682 1 1 139 LEU CB C -6.667 -4.934 1.718 1.00 . A A . 194 LEU CB 1 1 4 9683 1 1 139 LEU CD1 C -7.765 -2.760 1.038 1.00 . A A . 194 LEU CD1 1 1 4 9684 1 1 139 LEU CD2 C -7.690 -3.441 3.399 1.00 . A A . 194 LEU CD2 1 1 4 9685 1 1 139 LEU CG C -6.923 -3.457 2.100 1.00 . A A . 194 LEU CG 1 1 4 9686 1 1 139 LEU H H -7.045 -7.133 0.415 1.00 . A A . 194 LEU H 1 1 4 9687 1 1 139 LEU HA H -6.439 -4.392 -0.319 1.00 . A A . 194 LEU HA 1 1 4 9688 1 1 139 LEU HB2 H -7.578 -5.491 1.865 1.00 . A A . 194 LEU HB2 1 1 4 9689 1 1 139 LEU HB3 H -5.901 -5.306 2.385 1.00 . A A . 194 LEU HB3 1 1 4 9690 1 1 139 LEU HD11 H -8.673 -3.319 0.868 1.00 . A A . 194 LEU HD11 1 1 4 9691 1 1 139 LEU HD12 H -7.208 -2.656 0.119 1.00 . A A . 194 LEU HD12 1 1 4 9692 1 1 139 LEU HD13 H -8.025 -1.775 1.395 1.00 . A A . 194 LEU HD13 1 1 4 9693 1 1 139 LEU HD21 H -8.007 -2.437 3.635 1.00 . A A . 194 LEU HD21 1 1 4 9694 1 1 139 LEU HD22 H -7.065 -3.834 4.185 1.00 . A A . 194 LEU HD22 1 1 4 9695 1 1 139 LEU HD23 H -8.548 -4.088 3.278 1.00 . A A . 194 LEU HD23 1 1 4 9696 1 1 139 LEU HG H -6.012 -2.888 2.252 1.00 . A A . 194 LEU HG 1 1 4 9697 1 1 139 LEU N N -6.770 -6.412 -0.201 1.00 . A A . 194 LEU N 1 1 4 9698 1 1 139 LEU O O -4.031 -4.361 0.166 1.00 . A A . 194 LEU O 1 1 4 9699 1 1 140 GLN C C -2.170 -6.239 -0.929 1.00 . A A . 195 GLN C 1 1 4 9700 1 1 140 GLN CA C -2.715 -6.697 0.395 1.00 . A A . 195 GLN CA 1 1 4 9701 1 1 140 GLN CB C -2.299 -8.142 0.655 1.00 . A A . 195 GLN CB 1 1 4 9702 1 1 140 GLN CD C -0.452 -9.767 1.213 1.00 . A A . 195 GLN CD 1 1 4 9703 1 1 140 GLN CG C -0.856 -8.311 1.089 1.00 . A A . 195 GLN CG 1 1 4 9704 1 1 140 GLN H H -4.709 -7.346 0.446 1.00 . A A . 195 GLN H 1 1 4 9705 1 1 140 GLN HA H -2.321 -6.064 1.176 1.00 . A A . 195 GLN HA 1 1 4 9706 1 1 140 GLN HB2 H -2.933 -8.548 1.431 1.00 . A A . 195 GLN HB2 1 1 4 9707 1 1 140 GLN HB3 H -2.453 -8.712 -0.249 1.00 . A A . 195 GLN HB3 1 1 4 9708 1 1 140 GLN HE21 H 0.651 -9.346 2.781 1.00 . A A . 195 GLN HE21 1 1 4 9709 1 1 140 GLN HE22 H 0.658 -10.993 2.278 1.00 . A A . 195 GLN HE22 1 1 4 9710 1 1 140 GLN HG2 H -0.216 -7.836 0.358 1.00 . A A . 195 GLN HG2 1 1 4 9711 1 1 140 GLN HG3 H -0.721 -7.834 2.048 1.00 . A A . 195 GLN HG3 1 1 4 9712 1 1 140 GLN N N -4.148 -6.542 0.381 1.00 . A A . 195 GLN N 1 1 4 9713 1 1 140 GLN NE2 N 0.359 -10.066 2.180 1.00 . A A . 195 GLN NE2 1 1 4 9714 1 1 140 GLN O O -1.383 -5.338 -0.968 1.00 . A A . 195 GLN O 1 1 4 9715 1 1 140 GLN OE1 O -0.930 -10.627 0.474 1.00 . A A . 195 GLN OE1 1 1 4 9716 1 1 141 LEU C C -2.618 -4.995 -3.726 1.00 . A A . 196 LEU C 1 1 4 9717 1 1 141 LEU CA C -2.166 -6.375 -3.299 1.00 . A A . 196 LEU CA 1 1 4 9718 1 1 141 LEU CB C -2.305 -7.457 -4.403 1.00 . A A . 196 LEU CB 1 1 4 9719 1 1 141 LEU CD1 C -4.467 -7.134 -5.675 1.00 . A A . 196 LEU CD1 1 1 4 9720 1 1 141 LEU CD2 C -3.561 -9.432 -5.273 1.00 . A A . 196 LEU CD2 1 1 4 9721 1 1 141 LEU CG C -3.684 -8.022 -4.737 1.00 . A A . 196 LEU CG 1 1 4 9722 1 1 141 LEU H H -3.392 -7.453 -1.962 1.00 . A A . 196 LEU H 1 1 4 9723 1 1 141 LEU HA H -1.111 -6.260 -3.096 1.00 . A A . 196 LEU HA 1 1 4 9724 1 1 141 LEU HB2 H -1.912 -7.037 -5.316 1.00 . A A . 196 LEU HB2 1 1 4 9725 1 1 141 LEU HB3 H -1.666 -8.277 -4.123 1.00 . A A . 196 LEU HB3 1 1 4 9726 1 1 141 LEU HD11 H -3.969 -7.074 -6.631 1.00 . A A . 196 LEU HD11 1 1 4 9727 1 1 141 LEU HD12 H -4.519 -6.147 -5.239 1.00 . A A . 196 LEU HD12 1 1 4 9728 1 1 141 LEU HD13 H -5.470 -7.514 -5.805 1.00 . A A . 196 LEU HD13 1 1 4 9729 1 1 141 LEU HD21 H -4.543 -9.820 -5.499 1.00 . A A . 196 LEU HD21 1 1 4 9730 1 1 141 LEU HD22 H -3.085 -10.062 -4.536 1.00 . A A . 196 LEU HD22 1 1 4 9731 1 1 141 LEU HD23 H -2.955 -9.427 -6.168 1.00 . A A . 196 LEU HD23 1 1 4 9732 1 1 141 LEU HG H -4.265 -8.060 -3.835 1.00 . A A . 196 LEU HG 1 1 4 9733 1 1 141 LEU N N -2.681 -6.777 -2.022 1.00 . A A . 196 LEU N 1 1 4 9734 1 1 141 LEU O O -1.817 -4.230 -4.265 1.00 . A A . 196 LEU O 1 1 4 9735 1 1 142 LYS C C -3.728 -2.194 -3.102 1.00 . A A . 197 LYS C 1 1 4 9736 1 1 142 LYS CA C -4.332 -3.334 -3.904 1.00 . A A . 197 LYS CA 1 1 4 9737 1 1 142 LYS CB C -5.853 -3.259 -3.995 1.00 . A A . 197 LYS CB 1 1 4 9738 1 1 142 LYS CD C -5.762 -4.085 -6.380 1.00 . A A . 197 LYS CD 1 1 4 9739 1 1 142 LYS CE C -6.280 -4.006 -7.800 1.00 . A A . 197 LYS CE 1 1 4 9740 1 1 142 LYS CG C -6.372 -3.057 -5.424 1.00 . A A . 197 LYS CG 1 1 4 9741 1 1 142 LYS H H -4.491 -5.220 -2.960 1.00 . A A . 197 LYS H 1 1 4 9742 1 1 142 LYS HA H -3.919 -3.252 -4.895 1.00 . A A . 197 LYS HA 1 1 4 9743 1 1 142 LYS HB2 H -6.268 -4.167 -3.578 1.00 . A A . 197 LYS HB2 1 1 4 9744 1 1 142 LYS HB3 H -6.196 -2.436 -3.388 1.00 . A A . 197 LYS HB3 1 1 4 9745 1 1 142 LYS HD2 H -4.692 -3.962 -6.437 1.00 . A A . 197 LYS HD2 1 1 4 9746 1 1 142 LYS HD3 H -5.982 -5.069 -5.996 1.00 . A A . 197 LYS HD3 1 1 4 9747 1 1 142 LYS HE2 H -6.235 -2.980 -8.132 1.00 . A A . 197 LYS HE2 1 1 4 9748 1 1 142 LYS HE3 H -5.616 -4.614 -8.397 1.00 . A A . 197 LYS HE3 1 1 4 9749 1 1 142 LYS HG2 H -7.449 -3.142 -5.423 1.00 . A A . 197 LYS HG2 1 1 4 9750 1 1 142 LYS HG3 H -6.075 -2.064 -5.725 1.00 . A A . 197 LYS HG3 1 1 4 9751 1 1 142 LYS HZ1 H -7.926 -4.528 -8.949 1.00 . A A . 197 LYS HZ1 1 1 4 9752 1 1 142 LYS HZ2 H -8.357 -3.911 -7.448 1.00 . A A . 197 LYS HZ2 1 1 4 9753 1 1 142 LYS HZ3 H -7.756 -5.479 -7.580 1.00 . A A . 197 LYS HZ3 1 1 4 9754 1 1 142 LYS N N -3.870 -4.633 -3.454 1.00 . A A . 197 LYS N 1 1 4 9755 1 1 142 LYS NZ N -7.662 -4.509 -7.943 1.00 . A A . 197 LYS NZ 1 1 4 9756 1 1 142 LYS O O -3.242 -1.219 -3.674 1.00 . A A . 197 LYS O 1 1 4 9757 1 1 143 ALA C C -1.638 -1.272 -1.147 1.00 . A A . 198 ALA C 1 1 4 9758 1 1 143 ALA CA C -3.125 -1.337 -0.939 1.00 . A A . 198 ALA CA 1 1 4 9759 1 1 143 ALA CB C -3.434 -1.571 0.514 1.00 . A A . 198 ALA CB 1 1 4 9760 1 1 143 ALA H H -4.131 -3.132 -1.419 1.00 . A A . 198 ALA H 1 1 4 9761 1 1 143 ALA HA H -3.566 -0.394 -1.230 1.00 . A A . 198 ALA HA 1 1 4 9762 1 1 143 ALA HB1 H -3.004 -2.512 0.827 1.00 . A A . 198 ALA HB1 1 1 4 9763 1 1 143 ALA HB2 H -4.504 -1.600 0.656 1.00 . A A . 198 ALA HB2 1 1 4 9764 1 1 143 ALA HB3 H -3.006 -0.770 1.099 1.00 . A A . 198 ALA HB3 1 1 4 9765 1 1 143 ALA N N -3.718 -2.334 -1.803 1.00 . A A . 198 ALA N 1 1 4 9766 1 1 143 ALA O O -1.095 -0.203 -1.254 1.00 . A A . 198 ALA O 1 1 4 9767 1 1 144 LEU C C 0.801 -1.721 -2.769 1.00 . A A . 199 LEU C 1 1 4 9768 1 1 144 LEU CA C 0.463 -2.439 -1.480 1.00 . A A . 199 LEU CA 1 1 4 9769 1 1 144 LEU CB C 0.971 -3.869 -1.534 1.00 . A A . 199 LEU CB 1 1 4 9770 1 1 144 LEU CD1 C 3.238 -3.323 -0.770 1.00 . A A . 199 LEU CD1 1 1 4 9771 1 1 144 LEU CD2 C 2.758 -5.546 -1.711 1.00 . A A . 199 LEU CD2 1 1 4 9772 1 1 144 LEU CG C 2.438 -4.075 -1.783 1.00 . A A . 199 LEU CG 1 1 4 9773 1 1 144 LEU H H -1.446 -3.282 -1.143 1.00 . A A . 199 LEU H 1 1 4 9774 1 1 144 LEU HA H 0.938 -1.927 -0.656 1.00 . A A . 199 LEU HA 1 1 4 9775 1 1 144 LEU HB2 H 0.727 -4.346 -0.597 1.00 . A A . 199 LEU HB2 1 1 4 9776 1 1 144 LEU HB3 H 0.425 -4.377 -2.315 1.00 . A A . 199 LEU HB3 1 1 4 9777 1 1 144 LEU HD11 H 4.281 -3.494 -0.987 1.00 . A A . 199 LEU HD11 1 1 4 9778 1 1 144 LEU HD12 H 3.000 -3.674 0.224 1.00 . A A . 199 LEU HD12 1 1 4 9779 1 1 144 LEU HD13 H 3.026 -2.267 -0.853 1.00 . A A . 199 LEU HD13 1 1 4 9780 1 1 144 LEU HD21 H 2.157 -6.071 -2.440 1.00 . A A . 199 LEU HD21 1 1 4 9781 1 1 144 LEU HD22 H 2.520 -5.916 -0.725 1.00 . A A . 199 LEU HD22 1 1 4 9782 1 1 144 LEU HD23 H 3.805 -5.704 -1.917 1.00 . A A . 199 LEU HD23 1 1 4 9783 1 1 144 LEU HG H 2.703 -3.721 -2.768 1.00 . A A . 199 LEU HG 1 1 4 9784 1 1 144 LEU N N -0.979 -2.420 -1.246 1.00 . A A . 199 LEU N 1 1 4 9785 1 1 144 LEU O O 1.785 -0.965 -2.844 1.00 . A A . 199 LEU O 1 1 4 9786 1 1 145 ASP C C 0.039 0.196 -4.939 1.00 . A A . 200 ASP C 1 1 4 9787 1 1 145 ASP CA C 0.166 -1.308 -5.042 1.00 . A A . 200 ASP CA 1 1 4 9788 1 1 145 ASP CB C -0.803 -1.846 -6.054 1.00 . A A . 200 ASP CB 1 1 4 9789 1 1 145 ASP CG C -0.448 -1.444 -7.451 1.00 . A A . 200 ASP CG 1 1 4 9790 1 1 145 ASP H H -0.786 -2.548 -3.642 1.00 . A A . 200 ASP H 1 1 4 9791 1 1 145 ASP HA H 1.169 -1.535 -5.373 1.00 . A A . 200 ASP HA 1 1 4 9792 1 1 145 ASP HB2 H -0.800 -2.922 -5.990 1.00 . A A . 200 ASP HB2 1 1 4 9793 1 1 145 ASP HB3 H -1.785 -1.482 -5.811 1.00 . A A . 200 ASP HB3 1 1 4 9794 1 1 145 ASP N N -0.029 -1.931 -3.766 1.00 . A A . 200 ASP N 1 1 4 9795 1 1 145 ASP O O 0.920 0.907 -5.403 1.00 . A A . 200 ASP O 1 1 4 9796 1 1 145 ASP OD1 O 0.487 -2.045 -8.010 1.00 . A A . 200 ASP OD1 1 1 4 9797 1 1 145 ASP OD2 O -1.063 -0.530 -7.998 1.00 . A A . 200 ASP OD2 1 1 4 9798 1 1 146 VAL C C -0.260 2.752 -3.173 1.00 . A A . 201 VAL C 1 1 4 9799 1 1 146 VAL CA C -1.250 2.119 -4.122 1.00 . A A . 201 VAL CA 1 1 4 9800 1 1 146 VAL CB C -2.687 2.450 -3.695 1.00 . A A . 201 VAL CB 1 1 4 9801 1 1 146 VAL CG1 C -3.667 1.870 -4.685 1.00 . A A . 201 VAL CG1 1 1 4 9802 1 1 146 VAL CG2 C -2.971 1.921 -2.328 1.00 . A A . 201 VAL CG2 1 1 4 9803 1 1 146 VAL H H -1.672 0.037 -3.916 1.00 . A A . 201 VAL H 1 1 4 9804 1 1 146 VAL HA H -1.047 2.634 -5.047 1.00 . A A . 201 VAL HA 1 1 4 9805 1 1 146 VAL HB H -2.760 3.527 -3.668 1.00 . A A . 201 VAL HB 1 1 4 9806 1 1 146 VAL HG11 H -4.672 2.167 -4.422 1.00 . A A . 201 VAL HG11 1 1 4 9807 1 1 146 VAL HG12 H -3.603 0.793 -4.605 1.00 . A A . 201 VAL HG12 1 1 4 9808 1 1 146 VAL HG13 H -3.426 2.187 -5.687 1.00 . A A . 201 VAL HG13 1 1 4 9809 1 1 146 VAL HG21 H -2.768 0.863 -2.356 1.00 . A A . 201 VAL HG21 1 1 4 9810 1 1 146 VAL HG22 H -3.987 2.114 -2.022 1.00 . A A . 201 VAL HG22 1 1 4 9811 1 1 146 VAL HG23 H -2.263 2.380 -1.651 1.00 . A A . 201 VAL HG23 1 1 4 9812 1 1 146 VAL N N -1.019 0.673 -4.286 1.00 . A A . 201 VAL N 1 1 4 9813 1 1 146 VAL O O 0.039 3.934 -3.298 1.00 . A A . 201 VAL O 1 1 4 9814 1 1 147 VAL C C 2.520 2.654 -2.183 1.00 . A A . 202 VAL C 1 1 4 9815 1 1 147 VAL CA C 1.271 2.423 -1.358 1.00 . A A . 202 VAL CA 1 1 4 9816 1 1 147 VAL CB C 1.531 1.404 -0.206 1.00 . A A . 202 VAL CB 1 1 4 9817 1 1 147 VAL CG1 C 2.823 1.701 0.534 1.00 . A A . 202 VAL CG1 1 1 4 9818 1 1 147 VAL CG2 C 0.387 1.442 0.782 1.00 . A A . 202 VAL CG2 1 1 4 9819 1 1 147 VAL H H -0.177 1.097 -2.051 1.00 . A A . 202 VAL H 1 1 4 9820 1 1 147 VAL HA H 0.969 3.366 -0.929 1.00 . A A . 202 VAL HA 1 1 4 9821 1 1 147 VAL HB H 1.567 0.413 -0.632 1.00 . A A . 202 VAL HB 1 1 4 9822 1 1 147 VAL HG11 H 2.775 2.693 0.960 1.00 . A A . 202 VAL HG11 1 1 4 9823 1 1 147 VAL HG12 H 3.653 1.646 -0.156 1.00 . A A . 202 VAL HG12 1 1 4 9824 1 1 147 VAL HG13 H 2.963 0.977 1.323 1.00 . A A . 202 VAL HG13 1 1 4 9825 1 1 147 VAL HG21 H 0.349 2.410 1.258 1.00 . A A . 202 VAL HG21 1 1 4 9826 1 1 147 VAL HG22 H 0.547 0.678 1.527 1.00 . A A . 202 VAL HG22 1 1 4 9827 1 1 147 VAL HG23 H -0.543 1.255 0.264 1.00 . A A . 202 VAL HG23 1 1 4 9828 1 1 147 VAL N N 0.220 1.983 -2.217 1.00 . A A . 202 VAL N 1 1 4 9829 1 1 147 VAL O O 2.950 3.751 -2.311 1.00 . A A . 202 VAL O 1 1 4 9830 1 1 148 LEU C C 4.164 2.569 -4.859 1.00 . A A . 203 LEU C 1 1 4 9831 1 1 148 LEU CA C 4.262 1.723 -3.595 1.00 . A A . 203 LEU CA 1 1 4 9832 1 1 148 LEU CB C 4.796 0.348 -3.918 1.00 . A A . 203 LEU CB 1 1 4 9833 1 1 148 LEU CD1 C 5.587 -1.860 -3.167 1.00 . A A . 203 LEU CD1 1 1 4 9834 1 1 148 LEU CD2 C 6.561 0.197 -2.144 1.00 . A A . 203 LEU CD2 1 1 4 9835 1 1 148 LEU CG C 5.301 -0.454 -2.731 1.00 . A A . 203 LEU CG 1 1 4 9836 1 1 148 LEU H H 2.496 0.781 -2.822 1.00 . A A . 203 LEU H 1 1 4 9837 1 1 148 LEU HA H 4.972 2.207 -2.943 1.00 . A A . 203 LEU HA 1 1 4 9838 1 1 148 LEU HB2 H 4.007 -0.214 -4.396 1.00 . A A . 203 LEU HB2 1 1 4 9839 1 1 148 LEU HB3 H 5.611 0.457 -4.619 1.00 . A A . 203 LEU HB3 1 1 4 9840 1 1 148 LEU HD11 H 4.664 -2.279 -3.543 1.00 . A A . 203 LEU HD11 1 1 4 9841 1 1 148 LEU HD12 H 5.951 -2.436 -2.329 1.00 . A A . 203 LEU HD12 1 1 4 9842 1 1 148 LEU HD13 H 6.319 -1.842 -3.960 1.00 . A A . 203 LEU HD13 1 1 4 9843 1 1 148 LEU HD21 H 6.314 1.139 -1.677 1.00 . A A . 203 LEU HD21 1 1 4 9844 1 1 148 LEU HD22 H 7.284 0.364 -2.927 1.00 . A A . 203 LEU HD22 1 1 4 9845 1 1 148 LEU HD23 H 7.016 -0.457 -1.414 1.00 . A A . 203 LEU HD23 1 1 4 9846 1 1 148 LEU HG H 4.542 -0.482 -1.964 1.00 . A A . 203 LEU HG 1 1 4 9847 1 1 148 LEU N N 3.003 1.625 -2.843 1.00 . A A . 203 LEU N 1 1 4 9848 1 1 148 LEU O O 5.169 2.968 -5.420 1.00 . A A . 203 LEU O 1 1 4 9849 1 1 149 PHE C C 2.634 5.075 -6.056 1.00 . A A . 204 PHE C 1 1 4 9850 1 1 149 PHE CA C 2.780 3.637 -6.506 1.00 . A A . 204 PHE CA 1 1 4 9851 1 1 149 PHE CB C 1.539 3.208 -7.313 1.00 . A A . 204 PHE CB 1 1 4 9852 1 1 149 PHE CD1 C 2.119 3.357 -9.762 1.00 . A A . 204 PHE CD1 1 1 4 9853 1 1 149 PHE CD2 C 0.573 4.937 -8.866 1.00 . A A . 204 PHE CD2 1 1 4 9854 1 1 149 PHE CE1 C 1.992 3.935 -11.008 1.00 . A A . 204 PHE CE1 1 1 4 9855 1 1 149 PHE CE2 C 0.442 5.518 -10.111 1.00 . A A . 204 PHE CE2 1 1 4 9856 1 1 149 PHE CG C 1.409 3.852 -8.672 1.00 . A A . 204 PHE CG 1 1 4 9857 1 1 149 PHE CZ C 1.153 5.016 -11.183 1.00 . A A . 204 PHE CZ 1 1 4 9858 1 1 149 PHE H H 2.230 2.325 -4.884 1.00 . A A . 204 PHE H 1 1 4 9859 1 1 149 PHE HA H 3.658 3.556 -7.130 1.00 . A A . 204 PHE HA 1 1 4 9860 1 1 149 PHE HB2 H 1.552 2.138 -7.458 1.00 . A A . 204 PHE HB2 1 1 4 9861 1 1 149 PHE HB3 H 0.659 3.464 -6.742 1.00 . A A . 204 PHE HB3 1 1 4 9862 1 1 149 PHE HD1 H 2.778 2.510 -9.634 1.00 . A A . 204 PHE HD1 1 1 4 9863 1 1 149 PHE HD2 H 0.018 5.331 -8.027 1.00 . A A . 204 PHE HD2 1 1 4 9864 1 1 149 PHE HE1 H 2.548 3.542 -11.847 1.00 . A A . 204 PHE HE1 1 1 4 9865 1 1 149 PHE HE2 H -0.215 6.365 -10.247 1.00 . A A . 204 PHE HE2 1 1 4 9866 1 1 149 PHE HZ H 1.053 5.469 -12.158 1.00 . A A . 204 PHE HZ 1 1 4 9867 1 1 149 PHE N N 2.973 2.781 -5.335 1.00 . A A . 204 PHE N 1 1 4 9868 1 1 149 PHE O O 3.220 5.988 -6.646 1.00 . A A . 204 PHE O 1 1 4 9869 1 1 150 GLY C C 0.708 7.370 -5.396 1.00 . A A . 205 GLY C 1 1 4 9870 1 1 150 GLY CA C 1.586 6.566 -4.467 1.00 . A A . 205 GLY CA 1 1 4 9871 1 1 150 GLY H H 1.477 4.484 -4.532 1.00 . A A . 205 GLY H 1 1 4 9872 1 1 150 GLY HA2 H 1.040 6.408 -3.548 1.00 . A A . 205 GLY HA2 1 1 4 9873 1 1 150 GLY HA3 H 2.505 7.097 -4.273 1.00 . A A . 205 GLY HA3 1 1 4 9874 1 1 150 GLY N N 1.869 5.255 -4.995 1.00 . A A . 205 GLY N 1 1 4 9875 1 1 150 GLY O O -0.060 6.787 -6.194 1.00 . A A . 205 GLY O 1 1 4 9876 2 2 1 CA CA CA 20.171 -1.532 -1.146 1.00 . B A . 300 CA CA 1 1 5 9877 1 1 1 GLY C C 13.475 -5.124 13.809 1.00 . A A . -5 GLY C 1 1 5 9878 1 1 1 GLY CA C 13.353 -3.659 13.531 1.00 . A A . -5 GLY CA 1 1 5 9879 1 1 1 GLY H1 H 11.701 -3.380 14.740 1.00 . A A . -5 GLY H1 1 1 5 9880 1 1 1 GLY H2 H 11.308 -3.652 13.108 1.00 . A A . -5 GLY H2 1 1 5 9881 1 1 1 GLY H3 H 11.936 -2.169 13.596 1.00 . A A . -5 GLY H3 1 1 5 9882 1 1 1 GLY HA2 H 13.630 -3.476 12.504 1.00 . A A . -5 GLY HA2 1 1 5 9883 1 1 1 GLY HA3 H 14.023 -3.121 14.185 1.00 . A A . -5 GLY HA3 1 1 5 9884 1 1 1 GLY N N 11.988 -3.193 13.756 1.00 . A A . -5 GLY N 1 1 5 9885 1 1 1 GLY O O 12.467 -5.816 13.859 1.00 . A A . -5 GLY O 1 1 5 9886 1 1 2 SER C C 14.149 -7.628 15.354 1.00 . A A . -4 SER C 1 1 5 9887 1 1 2 SER CA C 15.037 -6.981 14.268 1.00 . A A . -4 SER CA 1 1 5 9888 1 1 2 SER CB C 16.498 -7.044 14.693 1.00 . A A . -4 SER CB 1 1 5 9889 1 1 2 SER H H 15.459 -4.950 14.074 1.00 . A A . -4 SER H 1 1 5 9890 1 1 2 SER HA H 14.932 -7.517 13.337 1.00 . A A . -4 SER HA 1 1 5 9891 1 1 2 SER HB2 H 16.584 -6.736 15.724 1.00 . A A . -4 SER HB2 1 1 5 9892 1 1 2 SER HB3 H 16.871 -8.051 14.586 1.00 . A A . -4 SER HB3 1 1 5 9893 1 1 2 SER HG H 17.459 -6.646 13.060 1.00 . A A . -4 SER HG 1 1 5 9894 1 1 2 SER N N 14.704 -5.576 14.049 1.00 . A A . -4 SER N 1 1 5 9895 1 1 2 SER O O 13.287 -8.454 15.065 1.00 . A A . -4 SER O 1 1 5 9896 1 1 2 SER OG O 17.280 -6.171 13.882 1.00 . A A . -4 SER OG 1 1 5 9897 1 1 3 HIS C C 12.933 -6.652 18.463 1.00 . A A . -3 HIS C 1 1 5 9898 1 1 3 HIS CA C 13.579 -7.778 17.697 1.00 . A A . -3 HIS CA 1 1 5 9899 1 1 3 HIS CB C 14.508 -8.569 18.639 1.00 . A A . -3 HIS CB 1 1 5 9900 1 1 3 HIS CD2 C 14.843 -10.882 17.509 1.00 . A A . -3 HIS CD2 1 1 5 9901 1 1 3 HIS CE1 C 16.981 -10.807 17.180 1.00 . A A . -3 HIS CE1 1 1 5 9902 1 1 3 HIS CG C 15.272 -9.691 17.986 1.00 . A A . -3 HIS CG 1 1 5 9903 1 1 3 HIS H H 14.996 -6.513 16.770 1.00 . A A . -3 HIS H 1 1 5 9904 1 1 3 HIS HA H 12.822 -8.439 17.302 1.00 . A A . -3 HIS HA 1 1 5 9905 1 1 3 HIS HB2 H 15.229 -7.884 19.057 1.00 . A A . -3 HIS HB2 1 1 5 9906 1 1 3 HIS HB3 H 13.915 -8.984 19.441 1.00 . A A . -3 HIS HB3 1 1 5 9907 1 1 3 HIS HD1 H 17.253 -8.941 18.013 1.00 . A A . -3 HIS HD1 1 1 5 9908 1 1 3 HIS HD2 H 13.826 -11.239 17.522 1.00 . A A . -3 HIS HD2 1 1 5 9909 1 1 3 HIS HE1 H 17.988 -11.064 16.889 1.00 . A A . -3 HIS HE1 1 1 5 9910 1 1 3 HIS N N 14.334 -7.214 16.584 1.00 . A A . -3 HIS N 1 1 5 9911 1 1 3 HIS ND1 N 16.632 -9.666 17.770 1.00 . A A . -3 HIS ND1 1 1 5 9912 1 1 3 HIS NE2 N 15.930 -11.589 16.995 1.00 . A A . -3 HIS NE2 1 1 5 9913 1 1 3 HIS O O 12.351 -6.846 19.521 1.00 . A A . -3 HIS O 1 1 5 9914 1 1 4 MET C C 11.522 -3.568 17.715 1.00 . A A . -2 MET C 1 1 5 9915 1 1 4 MET CA C 12.559 -4.290 18.545 1.00 . A A . -2 MET CA 1 1 5 9916 1 1 4 MET CB C 13.740 -3.343 18.879 1.00 . A A . -2 MET CB 1 1 5 9917 1 1 4 MET CE C 16.707 -4.600 18.285 1.00 . A A . -2 MET CE 1 1 5 9918 1 1 4 MET CG C 14.588 -2.878 17.683 1.00 . A A . -2 MET CG 1 1 5 9919 1 1 4 MET H H 13.348 -5.414 16.978 1.00 . A A . -2 MET H 1 1 5 9920 1 1 4 MET HA H 12.099 -4.590 19.476 1.00 . A A . -2 MET HA 1 1 5 9921 1 1 4 MET HB2 H 13.335 -2.460 19.350 1.00 . A A . -2 MET HB2 1 1 5 9922 1 1 4 MET HB3 H 14.391 -3.837 19.585 1.00 . A A . -2 MET HB3 1 1 5 9923 1 1 4 MET HE1 H 17.271 -3.723 18.565 1.00 . A A . -2 MET HE1 1 1 5 9924 1 1 4 MET HE2 H 17.386 -5.379 17.970 1.00 . A A . -2 MET HE2 1 1 5 9925 1 1 4 MET HE3 H 16.136 -4.947 19.133 1.00 . A A . -2 MET HE3 1 1 5 9926 1 1 4 MET HG2 H 13.921 -2.492 16.927 1.00 . A A . -2 MET HG2 1 1 5 9927 1 1 4 MET HG3 H 15.246 -2.087 18.013 1.00 . A A . -2 MET HG3 1 1 5 9928 1 1 4 MET N N 13.010 -5.480 17.894 1.00 . A A . -2 MET N 1 1 5 9929 1 1 4 MET O O 11.561 -3.600 16.474 1.00 . A A . -2 MET O 1 1 5 9930 1 1 4 MET SD S 15.593 -4.197 16.929 1.00 . A A . -2 MET SD 1 1 5 9931 1 1 5 ALA C C 9.034 -1.267 18.960 1.00 . A A . -1 ALA C 1 1 5 9932 1 1 5 ALA CA C 9.544 -2.150 17.843 1.00 . A A . -1 ALA CA 1 1 5 9933 1 1 5 ALA CB C 8.412 -3.026 17.303 1.00 . A A . -1 ALA CB 1 1 5 9934 1 1 5 ALA H H 10.603 -3.041 19.385 1.00 . A A . -1 ALA H 1 1 5 9935 1 1 5 ALA HA H 9.955 -1.543 17.050 1.00 . A A . -1 ALA HA 1 1 5 9936 1 1 5 ALA HB1 H 7.620 -2.400 16.921 1.00 . A A . -1 ALA HB1 1 1 5 9937 1 1 5 ALA HB2 H 8.028 -3.649 18.098 1.00 . A A . -1 ALA HB2 1 1 5 9938 1 1 5 ALA HB3 H 8.792 -3.653 16.509 1.00 . A A . -1 ALA HB3 1 1 5 9939 1 1 5 ALA N N 10.597 -2.958 18.408 1.00 . A A . -1 ALA N 1 1 5 9940 1 1 5 ALA O O 8.653 -1.786 20.026 1.00 . A A . -1 ALA O 1 1 5 9941 1 1 6 SER C C 7.191 0.775 20.140 1.00 . A A . 0 SER C 1 1 5 9942 1 1 6 SER CA C 8.663 0.984 19.781 1.00 . A A . 0 SER CA 1 1 5 9943 1 1 6 SER CB C 8.903 2.410 19.287 1.00 . A A . 0 SER CB 1 1 5 9944 1 1 6 SER H H 9.430 0.390 17.921 1.00 . A A . 0 SER H 1 1 5 9945 1 1 6 SER HA H 9.261 0.818 20.665 1.00 . A A . 0 SER HA 1 1 5 9946 1 1 6 SER HB2 H 8.268 2.607 18.435 1.00 . A A . 0 SER HB2 1 1 5 9947 1 1 6 SER HB3 H 8.670 3.107 20.078 1.00 . A A . 0 SER HB3 1 1 5 9948 1 1 6 SER HG H 10.754 2.918 19.668 1.00 . A A . 0 SER HG 1 1 5 9949 1 1 6 SER N N 9.088 0.034 18.768 1.00 . A A . 0 SER N 1 1 5 9950 1 1 6 SER O O 6.865 0.447 21.278 1.00 . A A . 0 SER O 1 1 5 9951 1 1 6 SER OG O 10.267 2.597 18.895 1.00 . A A . 0 SER OG 1 1 5 9952 1 1 7 THR C C 4.500 -0.398 18.458 1.00 . A A . 62 THR C 1 1 5 9953 1 1 7 THR CA C 4.938 0.756 19.350 1.00 . A A . 62 THR CA 1 1 5 9954 1 1 7 THR CB C 4.236 2.073 18.920 1.00 . A A . 62 THR CB 1 1 5 9955 1 1 7 THR CG2 C 2.775 2.094 19.319 1.00 . A A . 62 THR CG2 1 1 5 9956 1 1 7 THR H H 6.614 1.143 18.254 1.00 . A A . 62 THR H 1 1 5 9957 1 1 7 THR HA H 4.670 0.511 20.368 1.00 . A A . 62 THR HA 1 1 5 9958 1 1 7 THR HB H 4.321 2.160 17.847 1.00 . A A . 62 THR HB 1 1 5 9959 1 1 7 THR HG1 H 5.474 3.546 18.833 1.00 . A A . 62 THR HG1 1 1 5 9960 1 1 7 THR HG21 H 2.268 1.283 18.819 1.00 . A A . 62 THR HG21 1 1 5 9961 1 1 7 THR HG22 H 2.337 3.033 19.011 1.00 . A A . 62 THR HG22 1 1 5 9962 1 1 7 THR HG23 H 2.689 1.981 20.388 1.00 . A A . 62 THR HG23 1 1 5 9963 1 1 7 THR N N 6.338 0.916 19.173 1.00 . A A . 62 THR N 1 1 5 9964 1 1 7 THR O O 5.181 -0.731 17.480 1.00 . A A . 62 THR O 1 1 5 9965 1 1 7 THR OG1 O 4.902 3.196 19.528 1.00 . A A . 62 THR OG1 1 1 5 9966 1 1 8 GLU C C 2.452 -1.626 16.652 1.00 . A A . 63 GLU C 1 1 5 9967 1 1 8 GLU CA C 2.865 -2.127 18.025 1.00 . A A . 63 GLU CA 1 1 5 9968 1 1 8 GLU CB C 1.656 -2.765 18.723 1.00 . A A . 63 GLU CB 1 1 5 9969 1 1 8 GLU CD C 1.281 -1.475 20.836 1.00 . A A . 63 GLU CD 1 1 5 9970 1 1 8 GLU CG C 1.717 -2.791 20.244 1.00 . A A . 63 GLU CG 1 1 5 9971 1 1 8 GLU H H 2.942 -0.743 19.625 1.00 . A A . 63 GLU H 1 1 5 9972 1 1 8 GLU HA H 3.636 -2.870 17.874 1.00 . A A . 63 GLU HA 1 1 5 9973 1 1 8 GLU HB2 H 0.783 -2.190 18.451 1.00 . A A . 63 GLU HB2 1 1 5 9974 1 1 8 GLU HB3 H 1.540 -3.777 18.363 1.00 . A A . 63 GLU HB3 1 1 5 9975 1 1 8 GLU HG2 H 1.100 -3.584 20.637 1.00 . A A . 63 GLU HG2 1 1 5 9976 1 1 8 GLU HG3 H 2.750 -2.946 20.525 1.00 . A A . 63 GLU HG3 1 1 5 9977 1 1 8 GLU N N 3.404 -1.015 18.794 1.00 . A A . 63 GLU N 1 1 5 9978 1 1 8 GLU O O 2.523 -2.357 15.673 1.00 . A A . 63 GLU O 1 1 5 9979 1 1 8 GLU OE1 O 0.072 -1.240 20.950 1.00 . A A . 63 GLU OE1 1 1 5 9980 1 1 8 GLU OE2 O 2.129 -0.634 21.154 1.00 . A A . 63 GLU OE2 1 1 5 9981 1 1 9 GLU C C 2.927 0.275 14.380 1.00 . A A . 64 GLU C 1 1 5 9982 1 1 9 GLU CA C 1.709 0.257 15.305 1.00 . A A . 64 GLU CA 1 1 5 9983 1 1 9 GLU CB C 1.163 1.679 15.452 1.00 . A A . 64 GLU CB 1 1 5 9984 1 1 9 GLU CD C 1.664 4.114 15.722 1.00 . A A . 64 GLU CD 1 1 5 9985 1 1 9 GLU CG C 2.203 2.725 15.806 1.00 . A A . 64 GLU CG 1 1 5 9986 1 1 9 GLU H H 1.981 0.176 17.404 1.00 . A A . 64 GLU H 1 1 5 9987 1 1 9 GLU HA H 0.950 -0.372 14.864 1.00 . A A . 64 GLU HA 1 1 5 9988 1 1 9 GLU HB2 H 0.701 1.972 14.521 1.00 . A A . 64 GLU HB2 1 1 5 9989 1 1 9 GLU HB3 H 0.411 1.676 16.227 1.00 . A A . 64 GLU HB3 1 1 5 9990 1 1 9 GLU HG2 H 2.540 2.550 16.816 1.00 . A A . 64 GLU HG2 1 1 5 9991 1 1 9 GLU HG3 H 3.037 2.632 15.126 1.00 . A A . 64 GLU HG3 1 1 5 9992 1 1 9 GLU N N 2.062 -0.343 16.577 1.00 . A A . 64 GLU N 1 1 5 9993 1 1 9 GLU O O 2.784 0.248 13.165 1.00 . A A . 64 GLU O 1 1 5 9994 1 1 9 GLU OE1 O 1.216 4.524 14.631 1.00 . A A . 64 GLU OE1 1 1 5 9995 1 1 9 GLU OE2 O 1.698 4.837 16.723 1.00 . A A . 64 GLU OE2 1 1 5 9996 1 1 10 ASP C C 5.520 -1.100 13.630 1.00 . A A . 65 ASP C 1 1 5 9997 1 1 10 ASP CA C 5.355 0.274 14.184 1.00 . A A . 65 ASP CA 1 1 5 9998 1 1 10 ASP CB C 6.617 0.652 14.981 1.00 . A A . 65 ASP CB 1 1 5 9999 1 1 10 ASP CG C 6.596 2.051 15.536 1.00 . A A . 65 ASP CG 1 1 5 10000 1 1 10 ASP H H 4.201 0.329 15.945 1.00 . A A . 65 ASP H 1 1 5 10001 1 1 10 ASP HA H 5.214 0.973 13.373 1.00 . A A . 65 ASP HA 1 1 5 10002 1 1 10 ASP HB2 H 6.721 -0.032 15.812 1.00 . A A . 65 ASP HB2 1 1 5 10003 1 1 10 ASP HB3 H 7.477 0.549 14.334 1.00 . A A . 65 ASP HB3 1 1 5 10004 1 1 10 ASP N N 4.132 0.302 14.968 1.00 . A A . 65 ASP N 1 1 5 10005 1 1 10 ASP O O 5.987 -1.279 12.532 1.00 . A A . 65 ASP O 1 1 5 10006 1 1 10 ASP OD1 O 6.742 3.026 14.767 1.00 . A A . 65 ASP OD1 1 1 5 10007 1 1 10 ASP OD2 O 6.427 2.198 16.755 1.00 . A A . 65 ASP OD2 1 1 5 10008 1 1 11 ARG C C 4.178 -3.635 12.731 1.00 . A A . 66 ARG C 1 1 5 10009 1 1 11 ARG CA C 5.138 -3.435 13.910 1.00 . A A . 66 ARG CA 1 1 5 10010 1 1 11 ARG CB C 4.898 -4.448 15.042 1.00 . A A . 66 ARG CB 1 1 5 10011 1 1 11 ARG CD C 4.931 -6.879 15.671 1.00 . A A . 66 ARG CD 1 1 5 10012 1 1 11 ARG CG C 4.886 -5.881 14.553 1.00 . A A . 66 ARG CG 1 1 5 10013 1 1 11 ARG CZ C 5.058 -9.354 15.927 1.00 . A A . 66 ARG CZ 1 1 5 10014 1 1 11 ARG H H 4.714 -1.876 15.263 1.00 . A A . 66 ARG H 1 1 5 10015 1 1 11 ARG HA H 6.140 -3.571 13.530 1.00 . A A . 66 ARG HA 1 1 5 10016 1 1 11 ARG HB2 H 5.684 -4.343 15.774 1.00 . A A . 66 ARG HB2 1 1 5 10017 1 1 11 ARG HB3 H 3.947 -4.234 15.509 1.00 . A A . 66 ARG HB3 1 1 5 10018 1 1 11 ARG HD2 H 5.814 -6.676 16.258 1.00 . A A . 66 ARG HD2 1 1 5 10019 1 1 11 ARG HD3 H 4.047 -6.766 16.281 1.00 . A A . 66 ARG HD3 1 1 5 10020 1 1 11 ARG HE H 4.996 -8.356 14.185 1.00 . A A . 66 ARG HE 1 1 5 10021 1 1 11 ARG HG2 H 3.936 -5.998 14.053 1.00 . A A . 66 ARG HG2 1 1 5 10022 1 1 11 ARG HG3 H 5.699 -6.042 13.862 1.00 . A A . 66 ARG HG3 1 1 5 10023 1 1 11 ARG HH11 H 5.111 -8.362 17.721 1.00 . A A . 66 ARG HH11 1 1 5 10024 1 1 11 ARG HH12 H 5.134 -10.056 17.855 1.00 . A A . 66 ARG HH12 1 1 5 10025 1 1 11 ARG HH21 H 5.114 -10.602 14.337 1.00 . A A . 66 ARG HH21 1 1 5 10026 1 1 11 ARG HH22 H 5.162 -11.406 15.850 1.00 . A A . 66 ARG HH22 1 1 5 10027 1 1 11 ARG N N 5.083 -2.080 14.378 1.00 . A A . 66 ARG N 1 1 5 10028 1 1 11 ARG NE N 4.997 -8.258 15.165 1.00 . A A . 66 ARG NE 1 1 5 10029 1 1 11 ARG NH1 N 5.110 -9.253 17.256 1.00 . A A . 66 ARG NH1 1 1 5 10030 1 1 11 ARG NH2 N 5.112 -10.539 15.349 1.00 . A A . 66 ARG NH2 1 1 5 10031 1 1 11 ARG O O 4.410 -4.458 11.864 1.00 . A A . 66 ARG O 1 1 5 10032 1 1 12 PHE C C 2.737 -2.110 10.428 1.00 . A A . 67 PHE C 1 1 5 10033 1 1 12 PHE CA C 2.212 -2.974 11.580 1.00 . A A . 67 PHE CA 1 1 5 10034 1 1 12 PHE CB C 0.769 -2.571 11.928 1.00 . A A . 67 PHE CB 1 1 5 10035 1 1 12 PHE CD1 C -0.618 -4.639 12.252 1.00 . A A . 67 PHE CD1 1 1 5 10036 1 1 12 PHE CD2 C -0.004 -3.383 14.179 1.00 . A A . 67 PHE CD2 1 1 5 10037 1 1 12 PHE CE1 C -1.299 -5.536 13.050 1.00 . A A . 67 PHE CE1 1 1 5 10038 1 1 12 PHE CE2 C -0.682 -4.277 14.981 1.00 . A A . 67 PHE CE2 1 1 5 10039 1 1 12 PHE CG C 0.038 -3.551 12.808 1.00 . A A . 67 PHE CG 1 1 5 10040 1 1 12 PHE CZ C -1.330 -5.356 14.416 1.00 . A A . 67 PHE CZ 1 1 5 10041 1 1 12 PHE H H 2.906 -2.330 13.488 1.00 . A A . 67 PHE H 1 1 5 10042 1 1 12 PHE HA H 2.207 -4.004 11.250 1.00 . A A . 67 PHE HA 1 1 5 10043 1 1 12 PHE HB2 H 0.787 -1.621 12.441 1.00 . A A . 67 PHE HB2 1 1 5 10044 1 1 12 PHE HB3 H 0.209 -2.463 11.011 1.00 . A A . 67 PHE HB3 1 1 5 10045 1 1 12 PHE HD1 H -0.593 -4.783 11.183 1.00 . A A . 67 PHE HD1 1 1 5 10046 1 1 12 PHE HD2 H 0.503 -2.541 14.625 1.00 . A A . 67 PHE HD2 1 1 5 10047 1 1 12 PHE HE1 H -1.807 -6.380 12.605 1.00 . A A . 67 PHE HE1 1 1 5 10048 1 1 12 PHE HE2 H -0.704 -4.134 16.052 1.00 . A A . 67 PHE HE2 1 1 5 10049 1 1 12 PHE HZ H -1.862 -6.057 15.043 1.00 . A A . 67 PHE HZ 1 1 5 10050 1 1 12 PHE N N 3.083 -2.919 12.726 1.00 . A A . 67 PHE N 1 1 5 10051 1 1 12 PHE O O 3.088 -2.612 9.391 1.00 . A A . 67 PHE O 1 1 5 10052 1 1 13 SER C C 4.702 0.312 9.343 1.00 . A A . 68 SER C 1 1 5 10053 1 1 13 SER CA C 3.218 0.145 9.667 1.00 . A A . 68 SER CA 1 1 5 10054 1 1 13 SER CB C 2.585 1.487 10.060 1.00 . A A . 68 SER CB 1 1 5 10055 1 1 13 SER H H 2.942 -0.543 11.648 1.00 . A A . 68 SER H 1 1 5 10056 1 1 13 SER HA H 2.721 -0.201 8.774 1.00 . A A . 68 SER HA 1 1 5 10057 1 1 13 SER HB2 H 1.571 1.319 10.391 1.00 . A A . 68 SER HB2 1 1 5 10058 1 1 13 SER HB3 H 3.153 1.907 10.877 1.00 . A A . 68 SER HB3 1 1 5 10059 1 1 13 SER HG H 2.562 1.930 8.147 1.00 . A A . 68 SER HG 1 1 5 10060 1 1 13 SER N N 2.962 -0.837 10.709 1.00 . A A . 68 SER N 1 1 5 10061 1 1 13 SER O O 5.074 0.389 8.163 1.00 . A A . 68 SER O 1 1 5 10062 1 1 13 SER OG O 2.582 2.410 8.984 1.00 . A A . 68 SER OG 1 1 5 10063 1 1 14 LEU C C 7.500 -0.711 9.451 1.00 . A A . 69 LEU C 1 1 5 10064 1 1 14 LEU CA C 6.981 0.523 10.098 1.00 . A A . 69 LEU CA 1 1 5 10065 1 1 14 LEU CB C 7.788 0.848 11.351 1.00 . A A . 69 LEU CB 1 1 5 10066 1 1 14 LEU CD1 C 9.649 2.086 10.144 1.00 . A A . 69 LEU CD1 1 1 5 10067 1 1 14 LEU CD2 C 9.973 1.248 12.441 1.00 . A A . 69 LEU CD2 1 1 5 10068 1 1 14 LEU CG C 9.304 0.984 11.141 1.00 . A A . 69 LEU CG 1 1 5 10069 1 1 14 LEU H H 5.229 0.230 11.276 1.00 . A A . 69 LEU H 1 1 5 10070 1 1 14 LEU HA H 7.104 1.330 9.392 1.00 . A A . 69 LEU HA 1 1 5 10071 1 1 14 LEU HB2 H 7.415 1.775 11.762 1.00 . A A . 69 LEU HB2 1 1 5 10072 1 1 14 LEU HB3 H 7.620 0.061 12.071 1.00 . A A . 69 LEU HB3 1 1 5 10073 1 1 14 LEU HD11 H 9.257 3.031 10.491 1.00 . A A . 69 LEU HD11 1 1 5 10074 1 1 14 LEU HD12 H 9.218 1.859 9.181 1.00 . A A . 69 LEU HD12 1 1 5 10075 1 1 14 LEU HD13 H 10.722 2.163 10.043 1.00 . A A . 69 LEU HD13 1 1 5 10076 1 1 14 LEU HD21 H 9.793 0.406 13.092 1.00 . A A . 69 LEU HD21 1 1 5 10077 1 1 14 LEU HD22 H 9.533 2.145 12.846 1.00 . A A . 69 LEU HD22 1 1 5 10078 1 1 14 LEU HD23 H 11.027 1.388 12.250 1.00 . A A . 69 LEU HD23 1 1 5 10079 1 1 14 LEU HG H 9.680 0.048 10.755 1.00 . A A . 69 LEU HG 1 1 5 10080 1 1 14 LEU N N 5.555 0.358 10.358 1.00 . A A . 69 LEU N 1 1 5 10081 1 1 14 LEU O O 8.211 -0.644 8.470 1.00 . A A . 69 LEU O 1 1 5 10082 1 1 15 GLU C C 6.821 -3.309 8.051 1.00 . A A . 70 GLU C 1 1 5 10083 1 1 15 GLU CA C 7.445 -3.112 9.439 1.00 . A A . 70 GLU CA 1 1 5 10084 1 1 15 GLU CB C 7.035 -4.215 10.380 1.00 . A A . 70 GLU CB 1 1 5 10085 1 1 15 GLU CD C 9.239 -4.475 11.666 1.00 . A A . 70 GLU CD 1 1 5 10086 1 1 15 GLU CG C 7.754 -4.191 11.740 1.00 . A A . 70 GLU CG 1 1 5 10087 1 1 15 GLU H H 6.535 -1.789 10.790 1.00 . A A . 70 GLU H 1 1 5 10088 1 1 15 GLU HA H 8.520 -3.123 9.336 1.00 . A A . 70 GLU HA 1 1 5 10089 1 1 15 GLU HB2 H 5.973 -4.097 10.553 1.00 . A A . 70 GLU HB2 1 1 5 10090 1 1 15 GLU HB3 H 7.211 -5.169 9.905 1.00 . A A . 70 GLU HB3 1 1 5 10091 1 1 15 GLU HG2 H 7.653 -3.198 12.154 1.00 . A A . 70 GLU HG2 1 1 5 10092 1 1 15 GLU HG3 H 7.290 -4.914 12.394 1.00 . A A . 70 GLU HG3 1 1 5 10093 1 1 15 GLU N N 7.091 -1.833 9.980 1.00 . A A . 70 GLU N 1 1 5 10094 1 1 15 GLU O O 7.452 -3.895 7.186 1.00 . A A . 70 GLU O 1 1 5 10095 1 1 15 GLU OE1 O 9.624 -5.602 11.267 1.00 . A A . 70 GLU OE1 1 1 5 10096 1 1 15 GLU OE2 O 10.044 -3.617 12.072 1.00 . A A . 70 GLU OE2 1 1 5 10097 1 1 16 ALA C C 5.837 -2.191 5.468 1.00 . A A . 71 ALA C 1 1 5 10098 1 1 16 ALA CA C 4.952 -2.855 6.501 1.00 . A A . 71 ALA CA 1 1 5 10099 1 1 16 ALA CB C 3.617 -2.144 6.521 1.00 . A A . 71 ALA CB 1 1 5 10100 1 1 16 ALA H H 5.025 -2.486 8.581 1.00 . A A . 71 ALA H 1 1 5 10101 1 1 16 ALA HA H 4.790 -3.882 6.211 1.00 . A A . 71 ALA HA 1 1 5 10102 1 1 16 ALA HB1 H 3.127 -2.223 5.562 1.00 . A A . 71 ALA HB1 1 1 5 10103 1 1 16 ALA HB2 H 3.771 -1.105 6.766 1.00 . A A . 71 ALA HB2 1 1 5 10104 1 1 16 ALA HB3 H 2.999 -2.597 7.282 1.00 . A A . 71 ALA HB3 1 1 5 10105 1 1 16 ALA N N 5.581 -2.822 7.838 1.00 . A A . 71 ALA N 1 1 5 10106 1 1 16 ALA O O 6.240 -2.813 4.466 1.00 . A A . 71 ALA O 1 1 5 10107 1 1 17 LEU C C 8.419 -0.702 4.750 1.00 . A A . 72 LEU C 1 1 5 10108 1 1 17 LEU CA C 6.985 -0.172 4.816 1.00 . A A . 72 LEU CA 1 1 5 10109 1 1 17 LEU CB C 6.912 1.332 5.154 1.00 . A A . 72 LEU CB 1 1 5 10110 1 1 17 LEU CD1 C 5.490 3.428 5.365 1.00 . A A . 72 LEU CD1 1 1 5 10111 1 1 17 LEU CD2 C 4.694 1.553 3.968 1.00 . A A . 72 LEU CD2 1 1 5 10112 1 1 17 LEU CG C 5.477 1.925 5.199 1.00 . A A . 72 LEU CG 1 1 5 10113 1 1 17 LEU H H 5.875 -0.541 6.576 1.00 . A A . 72 LEU H 1 1 5 10114 1 1 17 LEU HA H 6.551 -0.327 3.839 1.00 . A A . 72 LEU HA 1 1 5 10115 1 1 17 LEU HB2 H 7.377 1.482 6.118 1.00 . A A . 72 LEU HB2 1 1 5 10116 1 1 17 LEU HB3 H 7.477 1.875 4.411 1.00 . A A . 72 LEU HB3 1 1 5 10117 1 1 17 LEU HD11 H 4.476 3.801 5.381 1.00 . A A . 72 LEU HD11 1 1 5 10118 1 1 17 LEU HD12 H 6.026 3.882 4.543 1.00 . A A . 72 LEU HD12 1 1 5 10119 1 1 17 LEU HD13 H 5.978 3.682 6.295 1.00 . A A . 72 LEU HD13 1 1 5 10120 1 1 17 LEU HD21 H 4.608 0.478 3.905 1.00 . A A . 72 LEU HD21 1 1 5 10121 1 1 17 LEU HD22 H 5.224 1.935 3.108 1.00 . A A . 72 LEU HD22 1 1 5 10122 1 1 17 LEU HD23 H 3.715 2.005 4.026 1.00 . A A . 72 LEU HD23 1 1 5 10123 1 1 17 LEU HG H 4.965 1.515 6.057 1.00 . A A . 72 LEU HG 1 1 5 10124 1 1 17 LEU N N 6.186 -0.947 5.734 1.00 . A A . 72 LEU N 1 1 5 10125 1 1 17 LEU O O 9.083 -0.616 3.719 1.00 . A A . 72 LEU O 1 1 5 10126 1 1 18 GLN C C 10.212 -3.150 5.056 1.00 . A A . 73 GLN C 1 1 5 10127 1 1 18 GLN CA C 10.165 -1.920 5.922 1.00 . A A . 73 GLN CA 1 1 5 10128 1 1 18 GLN CB C 10.462 -2.275 7.359 1.00 . A A . 73 GLN CB 1 1 5 10129 1 1 18 GLN CD C 11.996 -3.176 9.102 1.00 . A A . 73 GLN CD 1 1 5 10130 1 1 18 GLN CG C 11.855 -2.789 7.648 1.00 . A A . 73 GLN CG 1 1 5 10131 1 1 18 GLN H H 8.276 -1.316 6.629 1.00 . A A . 73 GLN H 1 1 5 10132 1 1 18 GLN HA H 10.906 -1.225 5.566 1.00 . A A . 73 GLN HA 1 1 5 10133 1 1 18 GLN HB2 H 10.302 -1.393 7.959 1.00 . A A . 73 GLN HB2 1 1 5 10134 1 1 18 GLN HB3 H 9.753 -3.030 7.662 1.00 . A A . 73 GLN HB3 1 1 5 10135 1 1 18 GLN HE21 H 10.711 -1.771 9.616 1.00 . A A . 73 GLN HE21 1 1 5 10136 1 1 18 GLN HE22 H 11.268 -2.768 10.895 1.00 . A A . 73 GLN HE22 1 1 5 10137 1 1 18 GLN HG2 H 12.048 -3.650 7.026 1.00 . A A . 73 GLN HG2 1 1 5 10138 1 1 18 GLN HG3 H 12.565 -2.008 7.424 1.00 . A A . 73 GLN HG3 1 1 5 10139 1 1 18 GLN N N 8.854 -1.304 5.834 1.00 . A A . 73 GLN N 1 1 5 10140 1 1 18 GLN NE2 N 11.277 -2.495 9.950 1.00 . A A . 73 GLN NE2 1 1 5 10141 1 1 18 GLN O O 11.193 -3.394 4.394 1.00 . A A . 73 GLN O 1 1 5 10142 1 1 18 GLN OE1 O 12.755 -4.075 9.458 1.00 . A A . 73 GLN OE1 1 1 5 10143 1 1 19 THR C C 9.161 -4.749 2.771 1.00 . A A . 74 THR C 1 1 5 10144 1 1 19 THR CA C 9.001 -5.086 4.248 1.00 . A A . 74 THR CA 1 1 5 10145 1 1 19 THR CB C 7.637 -5.786 4.493 1.00 . A A . 74 THR CB 1 1 5 10146 1 1 19 THR CG2 C 7.439 -6.987 3.568 1.00 . A A . 74 THR CG2 1 1 5 10147 1 1 19 THR H H 8.374 -3.630 5.626 1.00 . A A . 74 THR H 1 1 5 10148 1 1 19 THR HA H 9.797 -5.755 4.539 1.00 . A A . 74 THR HA 1 1 5 10149 1 1 19 THR HB H 6.859 -5.060 4.303 1.00 . A A . 74 THR HB 1 1 5 10150 1 1 19 THR HG1 H 7.608 -5.424 6.432 1.00 . A A . 74 THR HG1 1 1 5 10151 1 1 19 THR HG21 H 7.467 -6.655 2.539 1.00 . A A . 74 THR HG21 1 1 5 10152 1 1 19 THR HG22 H 6.481 -7.442 3.772 1.00 . A A . 74 THR HG22 1 1 5 10153 1 1 19 THR HG23 H 8.225 -7.709 3.732 1.00 . A A . 74 THR HG23 1 1 5 10154 1 1 19 THR N N 9.124 -3.894 5.050 1.00 . A A . 74 THR N 1 1 5 10155 1 1 19 THR O O 10.035 -5.275 2.120 1.00 . A A . 74 THR O 1 1 5 10156 1 1 19 THR OG1 O 7.536 -6.209 5.867 1.00 . A A . 74 THR OG1 1 1 5 10157 1 1 20 ILE C C 9.754 -2.833 0.503 1.00 . A A . 75 ILE C 1 1 5 10158 1 1 20 ILE CA C 8.413 -3.447 0.867 1.00 . A A . 75 ILE CA 1 1 5 10159 1 1 20 ILE CB C 7.250 -2.532 0.457 1.00 . A A . 75 ILE CB 1 1 5 10160 1 1 20 ILE CD1 C 5.966 -0.423 1.167 1.00 . A A . 75 ILE CD1 1 1 5 10161 1 1 20 ILE CG1 C 7.119 -1.352 1.430 1.00 . A A . 75 ILE CG1 1 1 5 10162 1 1 20 ILE CG2 C 5.978 -3.340 0.381 1.00 . A A . 75 ILE CG2 1 1 5 10163 1 1 20 ILE H H 7.703 -3.394 2.872 1.00 . A A . 75 ILE H 1 1 5 10164 1 1 20 ILE HA H 8.330 -4.372 0.314 1.00 . A A . 75 ILE HA 1 1 5 10165 1 1 20 ILE HB H 7.466 -2.154 -0.531 1.00 . A A . 75 ILE HB 1 1 5 10166 1 1 20 ILE HD11 H 6.073 0.034 0.197 1.00 . A A . 75 ILE HD11 1 1 5 10167 1 1 20 ILE HD12 H 5.969 0.350 1.921 1.00 . A A . 75 ILE HD12 1 1 5 10168 1 1 20 ILE HD13 H 5.038 -0.973 1.215 1.00 . A A . 75 ILE HD13 1 1 5 10169 1 1 20 ILE HG12 H 6.995 -1.740 2.429 1.00 . A A . 75 ILE HG12 1 1 5 10170 1 1 20 ILE HG13 H 8.031 -0.771 1.396 1.00 . A A . 75 ILE HG13 1 1 5 10171 1 1 20 ILE HG21 H 5.784 -3.816 1.331 1.00 . A A . 75 ILE HG21 1 1 5 10172 1 1 20 ILE HG22 H 6.100 -4.088 -0.391 1.00 . A A . 75 ILE HG22 1 1 5 10173 1 1 20 ILE HG23 H 5.158 -2.690 0.119 1.00 . A A . 75 ILE HG23 1 1 5 10174 1 1 20 ILE N N 8.352 -3.827 2.275 1.00 . A A . 75 ILE N 1 1 5 10175 1 1 20 ILE O O 10.289 -3.099 -0.581 1.00 . A A . 75 ILE O 1 1 5 10176 1 1 21 HIS C C 12.661 -2.592 1.152 1.00 . A A . 76 HIS C 1 1 5 10177 1 1 21 HIS CA C 11.617 -1.483 1.231 1.00 . A A . 76 HIS CA 1 1 5 10178 1 1 21 HIS CB C 11.932 -0.481 2.337 1.00 . A A . 76 HIS CB 1 1 5 10179 1 1 21 HIS CD2 C 13.957 1.001 1.626 1.00 . A A . 76 HIS CD2 1 1 5 10180 1 1 21 HIS CE1 C 15.452 0.255 2.990 1.00 . A A . 76 HIS CE1 1 1 5 10181 1 1 21 HIS CG C 13.360 0.033 2.361 1.00 . A A . 76 HIS CG 1 1 5 10182 1 1 21 HIS H H 9.799 -1.812 2.229 1.00 . A A . 76 HIS H 1 1 5 10183 1 1 21 HIS HA H 11.610 -0.968 0.282 1.00 . A A . 76 HIS HA 1 1 5 10184 1 1 21 HIS HB2 H 11.264 0.353 2.173 1.00 . A A . 76 HIS HB2 1 1 5 10185 1 1 21 HIS HB3 H 11.697 -0.934 3.286 1.00 . A A . 76 HIS HB3 1 1 5 10186 1 1 21 HIS HD1 H 14.239 -1.143 3.900 1.00 . A A . 76 HIS HD1 1 1 5 10187 1 1 21 HIS HD2 H 13.491 1.587 0.847 1.00 . A A . 76 HIS HD2 1 1 5 10188 1 1 21 HIS HE1 H 16.380 0.131 3.528 1.00 . A A . 76 HIS HE1 1 1 5 10189 1 1 21 HIS N N 10.299 -2.044 1.414 1.00 . A A . 76 HIS N 1 1 5 10190 1 1 21 HIS ND1 N 14.333 -0.432 3.226 1.00 . A A . 76 HIS ND1 1 1 5 10191 1 1 21 HIS NE2 N 15.281 1.138 2.030 1.00 . A A . 76 HIS NE2 1 1 5 10192 1 1 21 HIS O O 13.402 -2.624 0.236 1.00 . A A . 76 HIS O 1 1 5 10193 1 1 22 LYS C C 13.353 -5.584 0.931 1.00 . A A . 77 LYS C 1 1 5 10194 1 1 22 LYS CA C 13.564 -4.650 2.140 1.00 . A A . 77 LYS CA 1 1 5 10195 1 1 22 LYS CB C 13.386 -5.397 3.492 1.00 . A A . 77 LYS CB 1 1 5 10196 1 1 22 LYS CD C 15.275 -7.071 3.297 1.00 . A A . 77 LYS CD 1 1 5 10197 1 1 22 LYS CE C 15.514 -8.522 3.011 1.00 . A A . 77 LYS CE 1 1 5 10198 1 1 22 LYS CG C 13.801 -6.855 3.508 1.00 . A A . 77 LYS CG 1 1 5 10199 1 1 22 LYS H H 11.999 -3.463 2.841 1.00 . A A . 77 LYS H 1 1 5 10200 1 1 22 LYS HA H 14.566 -4.255 2.090 1.00 . A A . 77 LYS HA 1 1 5 10201 1 1 22 LYS HB2 H 13.947 -4.883 4.256 1.00 . A A . 77 LYS HB2 1 1 5 10202 1 1 22 LYS HB3 H 12.354 -5.339 3.799 1.00 . A A . 77 LYS HB3 1 1 5 10203 1 1 22 LYS HD2 H 15.610 -6.475 2.461 1.00 . A A . 77 LYS HD2 1 1 5 10204 1 1 22 LYS HD3 H 15.810 -6.791 4.193 1.00 . A A . 77 LYS HD3 1 1 5 10205 1 1 22 LYS HE2 H 15.138 -9.086 3.850 1.00 . A A . 77 LYS HE2 1 1 5 10206 1 1 22 LYS HE3 H 14.938 -8.761 2.130 1.00 . A A . 77 LYS HE3 1 1 5 10207 1 1 22 LYS HG2 H 13.527 -7.287 4.458 1.00 . A A . 77 LYS HG2 1 1 5 10208 1 1 22 LYS HG3 H 13.256 -7.363 2.723 1.00 . A A . 77 LYS HG3 1 1 5 10209 1 1 22 LYS HZ1 H 17.481 -8.695 3.656 1.00 . A A . 77 LYS HZ1 1 1 5 10210 1 1 22 LYS HZ2 H 17.342 -8.222 2.046 1.00 . A A . 77 LYS HZ2 1 1 5 10211 1 1 22 LYS HZ3 H 17.037 -9.821 2.493 1.00 . A A . 77 LYS HZ3 1 1 5 10212 1 1 22 LYS N N 12.646 -3.514 2.103 1.00 . A A . 77 LYS N 1 1 5 10213 1 1 22 LYS NZ N 16.930 -8.829 2.787 1.00 . A A . 77 LYS NZ 1 1 5 10214 1 1 22 LYS O O 14.280 -6.272 0.476 1.00 . A A . 77 LYS O 1 1 5 10215 1 1 23 GLN C C 12.477 -5.789 -1.964 1.00 . A A . 78 GLN C 1 1 5 10216 1 1 23 GLN CA C 11.905 -6.442 -0.713 1.00 . A A . 78 GLN CA 1 1 5 10217 1 1 23 GLN CB C 10.440 -6.807 -0.879 1.00 . A A . 78 GLN CB 1 1 5 10218 1 1 23 GLN CD C 10.674 -8.880 0.591 1.00 . A A . 78 GLN CD 1 1 5 10219 1 1 23 GLN CG C 9.848 -7.652 0.254 1.00 . A A . 78 GLN CG 1 1 5 10220 1 1 23 GLN H H 11.423 -5.152 0.882 1.00 . A A . 78 GLN H 1 1 5 10221 1 1 23 GLN HA H 12.469 -7.348 -0.549 1.00 . A A . 78 GLN HA 1 1 5 10222 1 1 23 GLN HB2 H 9.869 -5.893 -0.950 1.00 . A A . 78 GLN HB2 1 1 5 10223 1 1 23 GLN HB3 H 10.327 -7.356 -1.803 1.00 . A A . 78 GLN HB3 1 1 5 10224 1 1 23 GLN HE21 H 9.688 -9.980 -0.738 1.00 . A A . 78 GLN HE21 1 1 5 10225 1 1 23 GLN HE22 H 10.936 -10.778 0.142 1.00 . A A . 78 GLN HE22 1 1 5 10226 1 1 23 GLN HG2 H 9.781 -7.039 1.142 1.00 . A A . 78 GLN HG2 1 1 5 10227 1 1 23 GLN HG3 H 8.855 -7.970 -0.033 1.00 . A A . 78 GLN HG3 1 1 5 10228 1 1 23 GLN N N 12.151 -5.640 0.435 1.00 . A A . 78 GLN N 1 1 5 10229 1 1 23 GLN NE2 N 10.406 -9.981 -0.065 1.00 . A A . 78 GLN NE2 1 1 5 10230 1 1 23 GLN O O 12.918 -6.484 -2.870 1.00 . A A . 78 GLN O 1 1 5 10231 1 1 23 GLN OE1 O 11.557 -8.825 1.455 1.00 . A A . 78 GLN OE1 1 1 5 10232 1 1 24 MET C C 14.587 -3.635 -2.887 1.00 . A A . 79 MET C 1 1 5 10233 1 1 24 MET CA C 13.111 -3.788 -3.144 1.00 . A A . 79 MET CA 1 1 5 10234 1 1 24 MET CB C 12.531 -2.423 -3.343 1.00 . A A . 79 MET CB 1 1 5 10235 1 1 24 MET CE C 8.815 -1.279 -4.316 1.00 . A A . 79 MET CE 1 1 5 10236 1 1 24 MET CG C 11.094 -2.433 -3.671 1.00 . A A . 79 MET CG 1 1 5 10237 1 1 24 MET H H 11.973 -3.915 -1.362 1.00 . A A . 79 MET H 1 1 5 10238 1 1 24 MET HA H 12.969 -4.352 -4.052 1.00 . A A . 79 MET HA 1 1 5 10239 1 1 24 MET HB2 H 12.665 -1.854 -2.435 1.00 . A A . 79 MET HB2 1 1 5 10240 1 1 24 MET HB3 H 13.061 -1.934 -4.146 1.00 . A A . 79 MET HB3 1 1 5 10241 1 1 24 MET HE1 H 8.478 -1.796 -3.427 1.00 . A A . 79 MET HE1 1 1 5 10242 1 1 24 MET HE2 H 8.802 -1.968 -5.146 1.00 . A A . 79 MET HE2 1 1 5 10243 1 1 24 MET HE3 H 8.206 -0.413 -4.528 1.00 . A A . 79 MET HE3 1 1 5 10244 1 1 24 MET HG2 H 10.937 -3.055 -4.539 1.00 . A A . 79 MET HG2 1 1 5 10245 1 1 24 MET HG3 H 10.552 -2.846 -2.832 1.00 . A A . 79 MET HG3 1 1 5 10246 1 1 24 MET N N 12.458 -4.452 -2.031 1.00 . A A . 79 MET N 1 1 5 10247 1 1 24 MET O O 15.375 -4.231 -3.568 1.00 . A A . 79 MET O 1 1 5 10248 1 1 24 MET SD S 10.468 -0.810 -4.008 1.00 . A A . 79 MET SD 1 1 5 10249 1 1 25 ASP C C 16.627 -3.939 -0.582 1.00 . A A . 80 ASP C 1 1 5 10250 1 1 25 ASP CA C 16.295 -2.739 -1.409 1.00 . A A . 80 ASP CA 1 1 5 10251 1 1 25 ASP CB C 16.388 -1.519 -0.475 1.00 . A A . 80 ASP CB 1 1 5 10252 1 1 25 ASP CG C 17.791 -1.062 -0.220 1.00 . A A . 80 ASP CG 1 1 5 10253 1 1 25 ASP H H 14.233 -2.680 -1.172 1.00 . A A . 80 ASP H 1 1 5 10254 1 1 25 ASP HA H 16.924 -2.589 -2.288 1.00 . A A . 80 ASP HA 1 1 5 10255 1 1 25 ASP HB2 H 15.813 -0.673 -0.810 1.00 . A A . 80 ASP HB2 1 1 5 10256 1 1 25 ASP HB3 H 16.015 -1.885 0.470 1.00 . A A . 80 ASP HB3 1 1 5 10257 1 1 25 ASP N N 14.926 -2.974 -1.807 1.00 . A A . 80 ASP N 1 1 5 10258 1 1 25 ASP O O 16.383 -3.957 0.624 1.00 . A A . 80 ASP O 1 1 5 10259 1 1 25 ASP OD1 O 18.719 -1.602 -0.832 1.00 . A A . 80 ASP OD1 1 1 5 10260 1 1 25 ASP OD2 O 18.008 -0.150 0.607 1.00 . A A . 80 ASP OD2 1 1 5 10261 1 1 26 ASP C C 18.342 -6.169 0.466 1.00 . A A . 81 ASP C 1 1 5 10262 1 1 26 ASP CA C 17.287 -6.243 -0.578 1.00 . A A . 81 ASP CA 1 1 5 10263 1 1 26 ASP CB C 17.649 -7.333 -1.589 1.00 . A A . 81 ASP CB 1 1 5 10264 1 1 26 ASP CG C 17.783 -8.693 -0.925 1.00 . A A . 81 ASP CG 1 1 5 10265 1 1 26 ASP H H 17.386 -4.745 -2.136 1.00 . A A . 81 ASP H 1 1 5 10266 1 1 26 ASP HA H 16.352 -6.507 -0.106 1.00 . A A . 81 ASP HA 1 1 5 10267 1 1 26 ASP HB2 H 16.876 -7.389 -2.341 1.00 . A A . 81 ASP HB2 1 1 5 10268 1 1 26 ASP HB3 H 18.589 -7.085 -2.060 1.00 . A A . 81 ASP HB3 1 1 5 10269 1 1 26 ASP N N 17.109 -4.941 -1.215 1.00 . A A . 81 ASP N 1 1 5 10270 1 1 26 ASP O O 18.250 -6.798 1.528 1.00 . A A . 81 ASP O 1 1 5 10271 1 1 26 ASP OD1 O 16.772 -9.410 -0.817 1.00 . A A . 81 ASP OD1 1 1 5 10272 1 1 26 ASP OD2 O 18.898 -9.065 -0.476 1.00 . A A . 81 ASP OD2 1 1 5 10273 1 1 27 ASP C C 20.175 -4.106 2.058 1.00 . A A . 82 ASP C 1 1 5 10274 1 1 27 ASP CA C 20.421 -5.215 1.047 1.00 . A A . 82 ASP CA 1 1 5 10275 1 1 27 ASP CB C 21.725 -5.014 0.242 1.00 . A A . 82 ASP CB 1 1 5 10276 1 1 27 ASP CG C 21.764 -3.796 -0.683 1.00 . A A . 82 ASP CG 1 1 5 10277 1 1 27 ASP H H 19.280 -4.873 -0.660 1.00 . A A . 82 ASP H 1 1 5 10278 1 1 27 ASP HA H 20.510 -6.134 1.603 1.00 . A A . 82 ASP HA 1 1 5 10279 1 1 27 ASP HB2 H 22.552 -4.924 0.928 1.00 . A A . 82 ASP HB2 1 1 5 10280 1 1 27 ASP HB3 H 21.888 -5.897 -0.360 1.00 . A A . 82 ASP HB3 1 1 5 10281 1 1 27 ASP N N 19.314 -5.381 0.182 1.00 . A A . 82 ASP N 1 1 5 10282 1 1 27 ASP O O 20.908 -4.006 3.051 1.00 . A A . 82 ASP O 1 1 5 10283 1 1 27 ASP OD1 O 20.697 -3.240 -1.091 1.00 . A A . 82 ASP OD1 1 1 5 10284 1 1 27 ASP OD2 O 22.867 -3.389 -1.067 1.00 . A A . 82 ASP OD2 1 1 5 10285 1 1 28 LYS C C 19.798 -1.358 3.092 1.00 . A A . 83 LYS C 1 1 5 10286 1 1 28 LYS CA C 18.709 -2.203 2.640 1.00 . A A . 83 LYS CA 1 1 5 10287 1 1 28 LYS CB C 17.604 -2.441 3.681 1.00 . A A . 83 LYS CB 1 1 5 10288 1 1 28 LYS CD C 17.917 -4.749 4.688 1.00 . A A . 83 LYS CD 1 1 5 10289 1 1 28 LYS CE C 17.713 -4.343 6.127 1.00 . A A . 83 LYS CE 1 1 5 10290 1 1 28 LYS CG C 17.079 -3.875 3.776 1.00 . A A . 83 LYS CG 1 1 5 10291 1 1 28 LYS H H 18.602 -3.341 0.988 1.00 . A A . 83 LYS H 1 1 5 10292 1 1 28 LYS HA H 18.272 -1.556 1.887 1.00 . A A . 83 LYS HA 1 1 5 10293 1 1 28 LYS HB2 H 18.100 -2.135 4.583 1.00 . A A . 83 LYS HB2 1 1 5 10294 1 1 28 LYS HB3 H 16.781 -1.741 3.553 1.00 . A A . 83 LYS HB3 1 1 5 10295 1 1 28 LYS HD2 H 17.635 -5.783 4.561 1.00 . A A . 83 LYS HD2 1 1 5 10296 1 1 28 LYS HD3 H 18.959 -4.625 4.432 1.00 . A A . 83 LYS HD3 1 1 5 10297 1 1 28 LYS HE2 H 18.020 -3.315 6.252 1.00 . A A . 83 LYS HE2 1 1 5 10298 1 1 28 LYS HE3 H 16.652 -4.427 6.315 1.00 . A A . 83 LYS HE3 1 1 5 10299 1 1 28 LYS HG2 H 16.068 -3.859 4.154 1.00 . A A . 83 LYS HG2 1 1 5 10300 1 1 28 LYS HG3 H 17.079 -4.301 2.784 1.00 . A A . 83 LYS HG3 1 1 5 10301 1 1 28 LYS HZ1 H 18.115 -6.183 7.019 1.00 . A A . 83 LYS HZ1 1 1 5 10302 1 1 28 LYS HZ2 H 18.325 -4.869 8.038 1.00 . A A . 83 LYS HZ2 1 1 5 10303 1 1 28 LYS HZ3 H 19.477 -5.207 6.865 1.00 . A A . 83 LYS HZ3 1 1 5 10304 1 1 28 LYS N N 19.123 -3.293 1.813 1.00 . A A . 83 LYS N 1 1 5 10305 1 1 28 LYS NZ N 18.457 -5.202 7.062 1.00 . A A . 83 LYS NZ 1 1 5 10306 1 1 28 LYS O O 20.224 -1.360 4.254 1.00 . A A . 83 LYS O 1 1 5 10307 1 1 29 ASP C C 20.501 1.439 2.891 1.00 . A A . 84 ASP C 1 1 5 10308 1 1 29 ASP CA C 21.239 0.329 2.230 1.00 . A A . 84 ASP CA 1 1 5 10309 1 1 29 ASP CB C 21.450 0.873 0.842 1.00 . A A . 84 ASP CB 1 1 5 10310 1 1 29 ASP CG C 21.964 -0.042 -0.228 1.00 . A A . 84 ASP CG 1 1 5 10311 1 1 29 ASP H H 20.004 -0.834 1.188 1.00 . A A . 84 ASP H 1 1 5 10312 1 1 29 ASP HA H 22.185 0.046 2.659 1.00 . A A . 84 ASP HA 1 1 5 10313 1 1 29 ASP HB2 H 20.427 1.091 0.574 1.00 . A A . 84 ASP HB2 1 1 5 10314 1 1 29 ASP HB3 H 22.010 1.784 0.895 1.00 . A A . 84 ASP HB3 1 1 5 10315 1 1 29 ASP N N 20.303 -0.686 2.112 1.00 . A A . 84 ASP N 1 1 5 10316 1 1 29 ASP O O 21.032 2.230 3.675 1.00 . A A . 84 ASP O 1 1 5 10317 1 1 29 ASP OD1 O 23.191 -0.144 -0.401 1.00 . A A . 84 ASP OD1 1 1 5 10318 1 1 29 ASP OD2 O 21.122 -0.615 -0.999 1.00 . A A . 84 ASP OD2 1 1 5 10319 1 1 30 GLY C C 18.453 3.320 1.525 1.00 . A A . 85 GLY C 1 1 5 10320 1 1 30 GLY CA C 18.415 2.562 2.809 1.00 . A A . 85 GLY CA 1 1 5 10321 1 1 30 GLY H H 18.877 0.631 2.105 1.00 . A A . 85 GLY H 1 1 5 10322 1 1 30 GLY HA2 H 17.409 2.245 3.049 1.00 . A A . 85 GLY HA2 1 1 5 10323 1 1 30 GLY HA3 H 18.828 3.176 3.594 1.00 . A A . 85 GLY HA3 1 1 5 10324 1 1 30 GLY N N 19.228 1.446 2.565 1.00 . A A . 85 GLY N 1 1 5 10325 1 1 30 GLY O O 18.564 4.550 1.476 1.00 . A A . 85 GLY O 1 1 5 10326 1 1 31 GLY C C 18.135 1.995 -1.789 1.00 . A A . 86 GLY C 1 1 5 10327 1 1 31 GLY CA C 18.543 3.052 -0.810 1.00 . A A . 86 GLY CA 1 1 5 10328 1 1 31 GLY H H 18.288 1.581 0.576 1.00 . A A . 86 GLY H 1 1 5 10329 1 1 31 GLY HA2 H 17.902 3.920 -0.877 1.00 . A A . 86 GLY HA2 1 1 5 10330 1 1 31 GLY HA3 H 19.567 3.340 -0.983 1.00 . A A . 86 GLY HA3 1 1 5 10331 1 1 31 GLY N N 18.425 2.555 0.481 1.00 . A A . 86 GLY N 1 1 5 10332 1 1 31 GLY O O 18.917 1.028 -2.096 1.00 . A A . 86 GLY O 1 1 5 10333 1 1 32 ILE C C 16.916 1.607 -4.544 1.00 . A A . 87 ILE C 1 1 5 10334 1 1 32 ILE CA C 16.374 1.230 -3.191 1.00 . A A . 87 ILE CA 1 1 5 10335 1 1 32 ILE CB C 14.818 1.325 -3.227 1.00 . A A . 87 ILE CB 1 1 5 10336 1 1 32 ILE CD1 C 12.719 1.131 -1.784 1.00 . A A . 87 ILE CD1 1 1 5 10337 1 1 32 ILE CG1 C 14.214 0.958 -1.872 1.00 . A A . 87 ILE CG1 1 1 5 10338 1 1 32 ILE CG2 C 14.260 0.412 -4.298 1.00 . A A . 87 ILE CG2 1 1 5 10339 1 1 32 ILE H H 16.363 2.834 -1.859 1.00 . A A . 87 ILE H 1 1 5 10340 1 1 32 ILE HA H 16.659 0.219 -2.945 1.00 . A A . 87 ILE HA 1 1 5 10341 1 1 32 ILE HB H 14.545 2.341 -3.470 1.00 . A A . 87 ILE HB 1 1 5 10342 1 1 32 ILE HD11 H 12.386 0.803 -0.809 1.00 . A A . 87 ILE HD11 1 1 5 10343 1 1 32 ILE HD12 H 12.269 0.507 -2.541 1.00 . A A . 87 ILE HD12 1 1 5 10344 1 1 32 ILE HD13 H 12.454 2.166 -1.944 1.00 . A A . 87 ILE HD13 1 1 5 10345 1 1 32 ILE HG12 H 14.362 -0.101 -1.732 1.00 . A A . 87 ILE HG12 1 1 5 10346 1 1 32 ILE HG13 H 14.681 1.523 -1.079 1.00 . A A . 87 ILE HG13 1 1 5 10347 1 1 32 ILE HG21 H 13.182 0.474 -4.280 1.00 . A A . 87 ILE HG21 1 1 5 10348 1 1 32 ILE HG22 H 14.559 -0.608 -4.099 1.00 . A A . 87 ILE HG22 1 1 5 10349 1 1 32 ILE HG23 H 14.624 0.712 -5.269 1.00 . A A . 87 ILE HG23 1 1 5 10350 1 1 32 ILE N N 16.924 2.119 -2.230 1.00 . A A . 87 ILE N 1 1 5 10351 1 1 32 ILE O O 16.938 2.778 -4.913 1.00 . A A . 87 ILE O 1 1 5 10352 1 1 33 GLU C C 16.788 0.593 -7.483 1.00 . A A . 88 GLU C 1 1 5 10353 1 1 33 GLU CA C 17.913 0.840 -6.552 1.00 . A A . 88 GLU CA 1 1 5 10354 1 1 33 GLU CB C 19.043 -0.123 -6.837 1.00 . A A . 88 GLU CB 1 1 5 10355 1 1 33 GLU CD C 20.917 1.238 -5.844 1.00 . A A . 88 GLU CD 1 1 5 10356 1 1 33 GLU CG C 20.148 -0.081 -5.798 1.00 . A A . 88 GLU CG 1 1 5 10357 1 1 33 GLU H H 17.505 -0.240 -4.807 1.00 . A A . 88 GLU H 1 1 5 10358 1 1 33 GLU HA H 18.231 1.850 -6.747 1.00 . A A . 88 GLU HA 1 1 5 10359 1 1 33 GLU HB2 H 18.635 -1.120 -6.894 1.00 . A A . 88 GLU HB2 1 1 5 10360 1 1 33 GLU HB3 H 19.472 0.127 -7.796 1.00 . A A . 88 GLU HB3 1 1 5 10361 1 1 33 GLU HG2 H 19.665 -0.248 -4.837 1.00 . A A . 88 GLU HG2 1 1 5 10362 1 1 33 GLU HG3 H 20.820 -0.907 -5.976 1.00 . A A . 88 GLU HG3 1 1 5 10363 1 1 33 GLU N N 17.432 0.644 -5.225 1.00 . A A . 88 GLU N 1 1 5 10364 1 1 33 GLU O O 15.897 -0.195 -7.182 1.00 . A A . 88 GLU O 1 1 5 10365 1 1 33 GLU OE1 O 21.829 1.383 -6.695 1.00 . A A . 88 GLU OE1 1 1 5 10366 1 1 33 GLU OE2 O 20.609 2.164 -5.057 1.00 . A A . 88 GLU OE2 1 1 5 10367 1 1 34 VAL C C 15.835 -0.346 -10.150 1.00 . A A . 89 VAL C 1 1 5 10368 1 1 34 VAL CA C 15.834 1.084 -9.619 1.00 . A A . 89 VAL CA 1 1 5 10369 1 1 34 VAL CB C 16.061 2.108 -10.744 1.00 . A A . 89 VAL CB 1 1 5 10370 1 1 34 VAL CG1 C 17.395 1.921 -11.449 1.00 . A A . 89 VAL CG1 1 1 5 10371 1 1 34 VAL CG2 C 14.906 2.132 -11.700 1.00 . A A . 89 VAL CG2 1 1 5 10372 1 1 34 VAL H H 17.582 1.858 -8.762 1.00 . A A . 89 VAL H 1 1 5 10373 1 1 34 VAL HA H 14.876 1.283 -9.159 1.00 . A A . 89 VAL HA 1 1 5 10374 1 1 34 VAL HB H 16.110 3.064 -10.256 1.00 . A A . 89 VAL HB 1 1 5 10375 1 1 34 VAL HG11 H 18.184 1.966 -10.714 1.00 . A A . 89 VAL HG11 1 1 5 10376 1 1 34 VAL HG12 H 17.536 2.724 -12.155 1.00 . A A . 89 VAL HG12 1 1 5 10377 1 1 34 VAL HG13 H 17.416 0.966 -11.951 1.00 . A A . 89 VAL HG13 1 1 5 10378 1 1 34 VAL HG21 H 14.022 2.346 -11.119 1.00 . A A . 89 VAL HG21 1 1 5 10379 1 1 34 VAL HG22 H 14.815 1.158 -12.156 1.00 . A A . 89 VAL HG22 1 1 5 10380 1 1 34 VAL HG23 H 15.066 2.901 -12.440 1.00 . A A . 89 VAL HG23 1 1 5 10381 1 1 34 VAL N N 16.838 1.234 -8.608 1.00 . A A . 89 VAL N 1 1 5 10382 1 1 34 VAL O O 14.822 -0.869 -10.605 1.00 . A A . 89 VAL O 1 1 5 10383 1 1 35 GLU C C 16.483 -3.210 -9.362 1.00 . A A . 90 GLU C 1 1 5 10384 1 1 35 GLU CA C 17.125 -2.331 -10.443 1.00 . A A . 90 GLU CA 1 1 5 10385 1 1 35 GLU CB C 18.599 -2.661 -10.600 1.00 . A A . 90 GLU CB 1 1 5 10386 1 1 35 GLU CD C 18.818 -1.893 -12.998 1.00 . A A . 90 GLU CD 1 1 5 10387 1 1 35 GLU CG C 19.320 -1.752 -11.581 1.00 . A A . 90 GLU CG 1 1 5 10388 1 1 35 GLU H H 17.751 -0.455 -9.746 1.00 . A A . 90 GLU H 1 1 5 10389 1 1 35 GLU HA H 16.628 -2.408 -11.396 1.00 . A A . 90 GLU HA 1 1 5 10390 1 1 35 GLU HB2 H 19.079 -2.573 -9.637 1.00 . A A . 90 GLU HB2 1 1 5 10391 1 1 35 GLU HB3 H 18.694 -3.679 -10.950 1.00 . A A . 90 GLU HB3 1 1 5 10392 1 1 35 GLU HG2 H 19.179 -0.728 -11.271 1.00 . A A . 90 GLU HG2 1 1 5 10393 1 1 35 GLU HG3 H 20.371 -1.993 -11.557 1.00 . A A . 90 GLU HG3 1 1 5 10394 1 1 35 GLU N N 16.980 -0.965 -10.067 1.00 . A A . 90 GLU N 1 1 5 10395 1 1 35 GLU O O 15.674 -4.092 -9.647 1.00 . A A . 90 GLU O 1 1 5 10396 1 1 35 GLU OE1 O 17.815 -1.251 -13.365 1.00 . A A . 90 GLU OE1 1 1 5 10397 1 1 35 GLU OE2 O 19.437 -2.636 -13.775 1.00 . A A . 90 GLU OE2 1 1 5 10398 1 1 36 GLU C C 14.799 -3.569 -6.832 1.00 . A A . 91 GLU C 1 1 5 10399 1 1 36 GLU CA C 16.336 -3.604 -6.935 1.00 . A A . 91 GLU CA 1 1 5 10400 1 1 36 GLU CB C 16.943 -3.040 -5.625 1.00 . A A . 91 GLU CB 1 1 5 10401 1 1 36 GLU CD C 18.823 -3.074 -3.879 1.00 . A A . 91 GLU CD 1 1 5 10402 1 1 36 GLU CG C 18.423 -3.334 -5.352 1.00 . A A . 91 GLU CG 1 1 5 10403 1 1 36 GLU H H 17.425 -2.134 -7.971 1.00 . A A . 91 GLU H 1 1 5 10404 1 1 36 GLU HA H 16.641 -4.635 -7.032 1.00 . A A . 91 GLU HA 1 1 5 10405 1 1 36 GLU HB2 H 16.816 -1.968 -5.632 1.00 . A A . 91 GLU HB2 1 1 5 10406 1 1 36 GLU HB3 H 16.360 -3.439 -4.808 1.00 . A A . 91 GLU HB3 1 1 5 10407 1 1 36 GLU HG2 H 18.597 -4.378 -5.564 1.00 . A A . 91 GLU HG2 1 1 5 10408 1 1 36 GLU HG3 H 19.055 -2.739 -5.993 1.00 . A A . 91 GLU HG3 1 1 5 10409 1 1 36 GLU N N 16.825 -2.892 -8.106 1.00 . A A . 91 GLU N 1 1 5 10410 1 1 36 GLU O O 14.164 -4.586 -6.542 1.00 . A A . 91 GLU O 1 1 5 10411 1 1 36 GLU OE1 O 19.124 -1.907 -3.459 1.00 . A A . 91 GLU OE1 1 1 5 10412 1 1 36 GLU OE2 O 18.869 -4.019 -3.110 1.00 . A A . 91 GLU OE2 1 1 5 10413 1 1 37 SER C C 12.018 -2.986 -8.010 1.00 . A A . 92 SER C 1 1 5 10414 1 1 37 SER CA C 12.782 -2.237 -6.948 1.00 . A A . 92 SER CA 1 1 5 10415 1 1 37 SER CB C 12.435 -0.758 -6.983 1.00 . A A . 92 SER CB 1 1 5 10416 1 1 37 SER H H 14.752 -1.632 -7.341 1.00 . A A . 92 SER H 1 1 5 10417 1 1 37 SER HA H 12.486 -2.625 -5.986 1.00 . A A . 92 SER HA 1 1 5 10418 1 1 37 SER HB2 H 11.368 -0.643 -7.107 1.00 . A A . 92 SER HB2 1 1 5 10419 1 1 37 SER HB3 H 12.738 -0.292 -6.059 1.00 . A A . 92 SER HB3 1 1 5 10420 1 1 37 SER HG H 13.413 0.738 -7.735 1.00 . A A . 92 SER HG 1 1 5 10421 1 1 37 SER N N 14.215 -2.412 -7.071 1.00 . A A . 92 SER N 1 1 5 10422 1 1 37 SER O O 10.989 -3.638 -7.713 1.00 . A A . 92 SER O 1 1 5 10423 1 1 37 SER OG O 13.088 -0.113 -8.059 1.00 . A A . 92 SER OG 1 1 5 10424 1 1 38 ASP C C 11.585 -4.983 -10.155 1.00 . A A . 93 ASP C 1 1 5 10425 1 1 38 ASP CA C 11.903 -3.523 -10.378 1.00 . A A . 93 ASP CA 1 1 5 10426 1 1 38 ASP CB C 12.740 -3.337 -11.631 1.00 . A A . 93 ASP CB 1 1 5 10427 1 1 38 ASP CG C 12.038 -3.843 -12.869 1.00 . A A . 93 ASP CG 1 1 5 10428 1 1 38 ASP H H 13.390 -2.455 -9.342 1.00 . A A . 93 ASP H 1 1 5 10429 1 1 38 ASP HA H 10.968 -3.000 -10.514 1.00 . A A . 93 ASP HA 1 1 5 10430 1 1 38 ASP HB2 H 12.931 -2.281 -11.751 1.00 . A A . 93 ASP HB2 1 1 5 10431 1 1 38 ASP HB3 H 13.674 -3.866 -11.513 1.00 . A A . 93 ASP HB3 1 1 5 10432 1 1 38 ASP N N 12.541 -2.933 -9.223 1.00 . A A . 93 ASP N 1 1 5 10433 1 1 38 ASP O O 10.470 -5.400 -10.406 1.00 . A A . 93 ASP O 1 1 5 10434 1 1 38 ASP OD1 O 11.214 -3.113 -13.434 1.00 . A A . 93 ASP OD1 1 1 5 10435 1 1 38 ASP OD2 O 12.290 -4.984 -13.309 1.00 . A A . 93 ASP OD2 1 1 5 10436 1 1 39 GLU C C 11.100 -7.416 -8.443 1.00 . A A . 94 GLU C 1 1 5 10437 1 1 39 GLU CA C 12.326 -7.172 -9.343 1.00 . A A . 94 GLU CA 1 1 5 10438 1 1 39 GLU CB C 13.552 -7.842 -8.719 1.00 . A A . 94 GLU CB 1 1 5 10439 1 1 39 GLU CD C 14.448 -10.034 -7.804 1.00 . A A . 94 GLU CD 1 1 5 10440 1 1 39 GLU CG C 13.343 -9.339 -8.527 1.00 . A A . 94 GLU CG 1 1 5 10441 1 1 39 GLU H H 13.393 -5.320 -9.363 1.00 . A A . 94 GLU H 1 1 5 10442 1 1 39 GLU HA H 12.127 -7.632 -10.301 1.00 . A A . 94 GLU HA 1 1 5 10443 1 1 39 GLU HB2 H 14.407 -7.688 -9.361 1.00 . A A . 94 GLU HB2 1 1 5 10444 1 1 39 GLU HB3 H 13.745 -7.399 -7.753 1.00 . A A . 94 GLU HB3 1 1 5 10445 1 1 39 GLU HG2 H 12.436 -9.479 -7.957 1.00 . A A . 94 GLU HG2 1 1 5 10446 1 1 39 GLU HG3 H 13.219 -9.791 -9.501 1.00 . A A . 94 GLU HG3 1 1 5 10447 1 1 39 GLU N N 12.537 -5.741 -9.594 1.00 . A A . 94 GLU N 1 1 5 10448 1 1 39 GLU O O 10.301 -8.330 -8.698 1.00 . A A . 94 GLU O 1 1 5 10449 1 1 39 GLU OE1 O 15.422 -10.476 -8.451 1.00 . A A . 94 GLU OE1 1 1 5 10450 1 1 39 GLU OE2 O 14.348 -10.197 -6.576 1.00 . A A . 94 GLU OE2 1 1 5 10451 1 1 40 PHE C C 8.519 -6.402 -7.234 1.00 . A A . 95 PHE C 1 1 5 10452 1 1 40 PHE CA C 9.817 -6.723 -6.502 1.00 . A A . 95 PHE CA 1 1 5 10453 1 1 40 PHE CB C 9.993 -5.815 -5.266 1.00 . A A . 95 PHE CB 1 1 5 10454 1 1 40 PHE CD1 C 8.641 -7.194 -3.656 1.00 . A A . 95 PHE CD1 1 1 5 10455 1 1 40 PHE CD2 C 8.152 -4.873 -3.792 1.00 . A A . 95 PHE CD2 1 1 5 10456 1 1 40 PHE CE1 C 7.665 -7.337 -2.689 1.00 . A A . 95 PHE CE1 1 1 5 10457 1 1 40 PHE CE2 C 7.180 -5.023 -2.831 1.00 . A A . 95 PHE CE2 1 1 5 10458 1 1 40 PHE CG C 8.900 -5.964 -4.223 1.00 . A A . 95 PHE CG 1 1 5 10459 1 1 40 PHE CZ C 6.936 -6.252 -2.280 1.00 . A A . 95 PHE CZ 1 1 5 10460 1 1 40 PHE H H 11.599 -5.868 -7.289 1.00 . A A . 95 PHE H 1 1 5 10461 1 1 40 PHE HA H 9.783 -7.755 -6.185 1.00 . A A . 95 PHE HA 1 1 5 10462 1 1 40 PHE HB2 H 10.932 -6.049 -4.787 1.00 . A A . 95 PHE HB2 1 1 5 10463 1 1 40 PHE HB3 H 10.007 -4.786 -5.590 1.00 . A A . 95 PHE HB3 1 1 5 10464 1 1 40 PHE HD1 H 9.212 -8.053 -3.975 1.00 . A A . 95 PHE HD1 1 1 5 10465 1 1 40 PHE HD2 H 8.315 -3.887 -4.197 1.00 . A A . 95 PHE HD2 1 1 5 10466 1 1 40 PHE HE1 H 7.470 -8.306 -2.255 1.00 . A A . 95 PHE HE1 1 1 5 10467 1 1 40 PHE HE2 H 6.604 -4.170 -2.509 1.00 . A A . 95 PHE HE2 1 1 5 10468 1 1 40 PHE HZ H 6.173 -6.364 -1.525 1.00 . A A . 95 PHE HZ 1 1 5 10469 1 1 40 PHE N N 10.942 -6.587 -7.416 1.00 . A A . 95 PHE N 1 1 5 10470 1 1 40 PHE O O 7.510 -7.108 -7.087 1.00 . A A . 95 PHE O 1 1 5 10471 1 1 41 ILE C C 7.030 -6.076 -9.836 1.00 . A A . 96 ILE C 1 1 5 10472 1 1 41 ILE CA C 7.406 -4.964 -8.834 1.00 . A A . 96 ILE CA 1 1 5 10473 1 1 41 ILE CB C 7.651 -3.645 -9.635 1.00 . A A . 96 ILE CB 1 1 5 10474 1 1 41 ILE CD1 C 7.511 -2.107 -7.573 1.00 . A A . 96 ILE CD1 1 1 5 10475 1 1 41 ILE CG1 C 8.311 -2.552 -8.774 1.00 . A A . 96 ILE CG1 1 1 5 10476 1 1 41 ILE CG2 C 6.332 -3.123 -10.180 1.00 . A A . 96 ILE CG2 1 1 5 10477 1 1 41 ILE H H 9.410 -4.879 -8.163 1.00 . A A . 96 ILE H 1 1 5 10478 1 1 41 ILE HA H 6.589 -4.820 -8.142 1.00 . A A . 96 ILE HA 1 1 5 10479 1 1 41 ILE HB H 8.294 -3.876 -10.473 1.00 . A A . 96 ILE HB 1 1 5 10480 1 1 41 ILE HD11 H 6.563 -1.709 -7.905 1.00 . A A . 96 ILE HD11 1 1 5 10481 1 1 41 ILE HD12 H 8.063 -1.333 -7.060 1.00 . A A . 96 ILE HD12 1 1 5 10482 1 1 41 ILE HD13 H 7.353 -2.944 -6.911 1.00 . A A . 96 ILE HD13 1 1 5 10483 1 1 41 ILE HG12 H 9.259 -2.917 -8.409 1.00 . A A . 96 ILE HG12 1 1 5 10484 1 1 41 ILE HG13 H 8.490 -1.686 -9.395 1.00 . A A . 96 ILE HG13 1 1 5 10485 1 1 41 ILE HG21 H 5.823 -3.918 -10.706 1.00 . A A . 96 ILE HG21 1 1 5 10486 1 1 41 ILE HG22 H 6.509 -2.322 -10.882 1.00 . A A . 96 ILE HG22 1 1 5 10487 1 1 41 ILE HG23 H 5.698 -2.768 -9.381 1.00 . A A . 96 ILE HG23 1 1 5 10488 1 1 41 ILE N N 8.568 -5.376 -8.065 1.00 . A A . 96 ILE N 1 1 5 10489 1 1 41 ILE O O 5.872 -6.329 -10.083 1.00 . A A . 96 ILE O 1 1 5 10490 1 1 42 ARG C C 7.008 -8.994 -10.893 1.00 . A A . 97 ARG C 1 1 5 10491 1 1 42 ARG CA C 7.876 -7.827 -11.337 1.00 . A A . 97 ARG CA 1 1 5 10492 1 1 42 ARG CB C 9.217 -8.333 -11.869 1.00 . A A . 97 ARG CB 1 1 5 10493 1 1 42 ARG CD C 9.287 -6.878 -13.919 1.00 . A A . 97 ARG CD 1 1 5 10494 1 1 42 ARG CG C 9.998 -7.303 -12.650 1.00 . A A . 97 ARG CG 1 1 5 10495 1 1 42 ARG CZ C 9.299 -4.897 -15.409 1.00 . A A . 97 ARG CZ 1 1 5 10496 1 1 42 ARG H H 8.945 -6.514 -10.057 1.00 . A A . 97 ARG H 1 1 5 10497 1 1 42 ARG HA H 7.352 -7.374 -12.164 1.00 . A A . 97 ARG HA 1 1 5 10498 1 1 42 ARG HB2 H 9.816 -8.630 -11.022 1.00 . A A . 97 ARG HB2 1 1 5 10499 1 1 42 ARG HB3 H 9.039 -9.188 -12.505 1.00 . A A . 97 ARG HB3 1 1 5 10500 1 1 42 ARG HD2 H 9.450 -7.635 -14.670 1.00 . A A . 97 ARG HD2 1 1 5 10501 1 1 42 ARG HD3 H 8.229 -6.772 -13.743 1.00 . A A . 97 ARG HD3 1 1 5 10502 1 1 42 ARG HE H 10.565 -5.246 -13.882 1.00 . A A . 97 ARG HE 1 1 5 10503 1 1 42 ARG HG2 H 10.143 -6.432 -12.027 1.00 . A A . 97 ARG HG2 1 1 5 10504 1 1 42 ARG HG3 H 10.959 -7.723 -12.905 1.00 . A A . 97 ARG HG3 1 1 5 10505 1 1 42 ARG HH11 H 8.146 -6.394 -16.153 1.00 . A A . 97 ARG HH11 1 1 5 10506 1 1 42 ARG HH12 H 8.019 -4.910 -16.998 1.00 . A A . 97 ARG HH12 1 1 5 10507 1 1 42 ARG HH21 H 10.398 -3.290 -14.950 1.00 . A A . 97 ARG HH21 1 1 5 10508 1 1 42 ARG HH22 H 9.344 -3.070 -16.318 1.00 . A A . 97 ARG HH22 1 1 5 10509 1 1 42 ARG N N 8.037 -6.761 -10.343 1.00 . A A . 97 ARG N 1 1 5 10510 1 1 42 ARG NE N 9.813 -5.613 -14.414 1.00 . A A . 97 ARG NE 1 1 5 10511 1 1 42 ARG NH1 N 8.426 -5.436 -16.249 1.00 . A A . 97 ARG NH1 1 1 5 10512 1 1 42 ARG NH2 N 9.703 -3.659 -15.588 1.00 . A A . 97 ARG NH2 1 1 5 10513 1 1 42 ARG O O 6.592 -9.743 -11.716 1.00 . A A . 97 ARG O 1 1 5 10514 1 1 43 GLU C C 4.856 -9.787 -8.173 1.00 . A A . 98 GLU C 1 1 5 10515 1 1 43 GLU CA C 5.934 -10.291 -9.151 1.00 . A A . 98 GLU CA 1 1 5 10516 1 1 43 GLU CB C 6.816 -11.371 -8.508 1.00 . A A . 98 GLU CB 1 1 5 10517 1 1 43 GLU CD C 5.253 -13.290 -9.070 1.00 . A A . 98 GLU CD 1 1 5 10518 1 1 43 GLU CG C 6.068 -12.593 -8.002 1.00 . A A . 98 GLU CG 1 1 5 10519 1 1 43 GLU H H 7.159 -8.539 -8.965 1.00 . A A . 98 GLU H 1 1 5 10520 1 1 43 GLU HA H 5.440 -10.710 -10.020 1.00 . A A . 98 GLU HA 1 1 5 10521 1 1 43 GLU HB2 H 7.538 -11.703 -9.240 1.00 . A A . 98 GLU HB2 1 1 5 10522 1 1 43 GLU HB3 H 7.346 -10.928 -7.677 1.00 . A A . 98 GLU HB3 1 1 5 10523 1 1 43 GLU HG2 H 6.786 -13.293 -7.599 1.00 . A A . 98 GLU HG2 1 1 5 10524 1 1 43 GLU HG3 H 5.406 -12.265 -7.215 1.00 . A A . 98 GLU HG3 1 1 5 10525 1 1 43 GLU N N 6.774 -9.173 -9.607 1.00 . A A . 98 GLU N 1 1 5 10526 1 1 43 GLU O O 3.594 -9.846 -8.448 1.00 . A A . 98 GLU O 1 1 5 10527 1 1 43 GLU OE1 O 5.840 -13.849 -10.029 1.00 . A A . 98 GLU OE1 1 1 5 10528 1 1 43 GLU OE2 O 4.004 -13.300 -8.966 1.00 . A A . 98 GLU OE2 1 1 5 10529 1 1 44 ASP C C 3.650 -7.530 -6.535 1.00 . A A . 99 ASP C 1 1 5 10530 1 1 44 ASP CA C 4.444 -8.709 -6.063 1.00 . A A . 99 ASP CA 1 1 5 10531 1 1 44 ASP CB C 5.184 -8.416 -4.776 1.00 . A A . 99 ASP CB 1 1 5 10532 1 1 44 ASP CG C 5.715 -9.673 -4.135 1.00 . A A . 99 ASP CG 1 1 5 10533 1 1 44 ASP H H 6.291 -9.097 -6.968 1.00 . A A . 99 ASP H 1 1 5 10534 1 1 44 ASP HA H 3.737 -9.504 -5.874 1.00 . A A . 99 ASP HA 1 1 5 10535 1 1 44 ASP HB2 H 6.015 -7.758 -4.985 1.00 . A A . 99 ASP HB2 1 1 5 10536 1 1 44 ASP HB3 H 4.515 -7.934 -4.081 1.00 . A A . 99 ASP HB3 1 1 5 10537 1 1 44 ASP N N 5.323 -9.202 -7.095 1.00 . A A . 99 ASP N 1 1 5 10538 1 1 44 ASP O O 2.627 -7.202 -5.973 1.00 . A A . 99 ASP O 1 1 5 10539 1 1 44 ASP OD1 O 4.942 -10.372 -3.447 1.00 . A A . 99 ASP OD1 1 1 5 10540 1 1 44 ASP OD2 O 6.918 -10.000 -4.314 1.00 . A A . 99 ASP OD2 1 1 5 10541 1 1 45 MET C C 2.775 -6.401 -9.525 1.00 . A A . 100 MET C 1 1 5 10542 1 1 45 MET CA C 3.283 -5.893 -8.185 1.00 . A A . 100 MET CA 1 1 5 10543 1 1 45 MET CB C 3.921 -4.515 -8.286 1.00 . A A . 100 MET CB 1 1 5 10544 1 1 45 MET CE C 1.567 -4.089 -6.037 1.00 . A A . 100 MET CE 1 1 5 10545 1 1 45 MET CG C 4.216 -3.820 -6.953 1.00 . A A . 100 MET CG 1 1 5 10546 1 1 45 MET H H 5.037 -7.025 -7.873 1.00 . A A . 100 MET H 1 1 5 10547 1 1 45 MET HA H 2.418 -5.837 -7.543 1.00 . A A . 100 MET HA 1 1 5 10548 1 1 45 MET HB2 H 4.827 -4.587 -8.864 1.00 . A A . 100 MET HB2 1 1 5 10549 1 1 45 MET HB3 H 3.228 -3.886 -8.826 1.00 . A A . 100 MET HB3 1 1 5 10550 1 1 45 MET HE1 H 2.016 -4.904 -5.488 1.00 . A A . 100 MET HE1 1 1 5 10551 1 1 45 MET HE2 H 1.215 -4.448 -6.993 1.00 . A A . 100 MET HE2 1 1 5 10552 1 1 45 MET HE3 H 0.745 -3.672 -5.474 1.00 . A A . 100 MET HE3 1 1 5 10553 1 1 45 MET HG2 H 4.462 -4.577 -6.223 1.00 . A A . 100 MET HG2 1 1 5 10554 1 1 45 MET HG3 H 5.066 -3.168 -7.083 1.00 . A A . 100 MET HG3 1 1 5 10555 1 1 45 MET N N 4.118 -6.872 -7.560 1.00 . A A . 100 MET N 1 1 5 10556 1 1 45 MET O O 1.885 -5.809 -10.089 1.00 . A A . 100 MET O 1 1 5 10557 1 1 45 MET SD S 2.827 -2.845 -6.294 1.00 . A A . 100 MET SD 1 1 5 10558 1 1 46 LYS C C 1.410 -8.583 -11.068 1.00 . A A . 101 LYS C 1 1 5 10559 1 1 46 LYS CA C 2.856 -8.278 -11.225 1.00 . A A . 101 LYS CA 1 1 5 10560 1 1 46 LYS CB C 3.608 -9.599 -11.419 1.00 . A A . 101 LYS CB 1 1 5 10561 1 1 46 LYS CD C 3.717 -11.917 -12.419 1.00 . A A . 101 LYS CD 1 1 5 10562 1 1 46 LYS CE C 5.152 -11.936 -12.907 1.00 . A A . 101 LYS CE 1 1 5 10563 1 1 46 LYS CG C 3.075 -10.529 -12.508 1.00 . A A . 101 LYS CG 1 1 5 10564 1 1 46 LYS H H 4.047 -7.964 -9.480 1.00 . A A . 101 LYS H 1 1 5 10565 1 1 46 LYS HA H 3.008 -7.635 -12.080 1.00 . A A . 101 LYS HA 1 1 5 10566 1 1 46 LYS HB2 H 4.640 -9.377 -11.646 1.00 . A A . 101 LYS HB2 1 1 5 10567 1 1 46 LYS HB3 H 3.568 -10.128 -10.477 1.00 . A A . 101 LYS HB3 1 1 5 10568 1 1 46 LYS HD2 H 3.713 -12.232 -11.386 1.00 . A A . 101 LYS HD2 1 1 5 10569 1 1 46 LYS HD3 H 3.134 -12.617 -12.994 1.00 . A A . 101 LYS HD3 1 1 5 10570 1 1 46 LYS HE2 H 5.157 -11.755 -13.972 1.00 . A A . 101 LYS HE2 1 1 5 10571 1 1 46 LYS HE3 H 5.701 -11.153 -12.408 1.00 . A A . 101 LYS HE3 1 1 5 10572 1 1 46 LYS HG2 H 2.007 -10.626 -12.381 1.00 . A A . 101 LYS HG2 1 1 5 10573 1 1 46 LYS HG3 H 3.291 -10.095 -13.472 1.00 . A A . 101 LYS HG3 1 1 5 10574 1 1 46 LYS HZ1 H 5.346 -14.008 -13.153 1.00 . A A . 101 LYS HZ1 1 1 5 10575 1 1 46 LYS HZ2 H 5.792 -13.444 -11.621 1.00 . A A . 101 LYS HZ2 1 1 5 10576 1 1 46 LYS HZ3 H 6.810 -13.194 -12.924 1.00 . A A . 101 LYS HZ3 1 1 5 10577 1 1 46 LYS N N 3.316 -7.566 -9.992 1.00 . A A . 101 LYS N 1 1 5 10578 1 1 46 LYS NZ N 5.808 -13.230 -12.645 1.00 . A A . 101 LYS NZ 1 1 5 10579 1 1 46 LYS O O 0.678 -8.700 -12.064 1.00 . A A . 101 LYS O 1 1 5 10580 1 1 47 TYR C C -1.265 -7.718 -10.253 1.00 . A A . 102 TYR C 1 1 5 10581 1 1 47 TYR CA C -0.449 -8.794 -9.458 1.00 . A A . 102 TYR CA 1 1 5 10582 1 1 47 TYR CB C -0.696 -8.562 -7.955 1.00 . A A . 102 TYR CB 1 1 5 10583 1 1 47 TYR CD1 C -0.892 -10.913 -7.097 1.00 . A A . 102 TYR CD1 1 1 5 10584 1 1 47 TYR CD2 C 0.753 -9.516 -6.130 1.00 . A A . 102 TYR CD2 1 1 5 10585 1 1 47 TYR CE1 C -0.518 -11.941 -6.266 1.00 . A A . 102 TYR CE1 1 1 5 10586 1 1 47 TYR CE2 C 1.137 -10.534 -5.288 1.00 . A A . 102 TYR CE2 1 1 5 10587 1 1 47 TYR CG C -0.265 -9.687 -7.045 1.00 . A A . 102 TYR CG 1 1 5 10588 1 1 47 TYR CZ C 0.498 -11.745 -5.359 1.00 . A A . 102 TYR CZ 1 1 5 10589 1 1 47 TYR H H 1.709 -8.896 -9.120 1.00 . A A . 102 TYR H 1 1 5 10590 1 1 47 TYR HA H -0.809 -9.778 -9.721 1.00 . A A . 102 TYR HA 1 1 5 10591 1 1 47 TYR HB2 H -0.160 -7.676 -7.651 1.00 . A A . 102 TYR HB2 1 1 5 10592 1 1 47 TYR HB3 H -1.753 -8.394 -7.801 1.00 . A A . 102 TYR HB3 1 1 5 10593 1 1 47 TYR HD1 H -1.691 -11.059 -7.809 1.00 . A A . 102 TYR HD1 1 1 5 10594 1 1 47 TYR HD2 H 1.256 -8.562 -6.076 1.00 . A A . 102 TYR HD2 1 1 5 10595 1 1 47 TYR HE1 H -1.031 -12.887 -6.340 1.00 . A A . 102 TYR HE1 1 1 5 10596 1 1 47 TYR HE2 H 1.937 -10.377 -4.580 1.00 . A A . 102 TYR HE2 1 1 5 10597 1 1 47 TYR HH H 1.148 -13.511 -5.070 1.00 . A A . 102 TYR HH 1 1 5 10598 1 1 47 TYR N N 0.996 -8.746 -9.794 1.00 . A A . 102 TYR N 1 1 5 10599 1 1 47 TYR O O -2.442 -7.922 -10.557 1.00 . A A . 102 TYR O 1 1 5 10600 1 1 47 TYR OH O 0.880 -12.769 -4.515 1.00 . A A . 102 TYR OH 1 1 5 10601 1 1 48 LYS C C -0.253 -4.923 -12.395 1.00 . A A . 103 LYS C 1 1 5 10602 1 1 48 LYS CA C -1.234 -5.497 -11.340 1.00 . A A . 103 LYS CA 1 1 5 10603 1 1 48 LYS CB C -1.682 -4.363 -10.423 1.00 . A A . 103 LYS CB 1 1 5 10604 1 1 48 LYS CD C -3.129 -3.597 -8.504 1.00 . A A . 103 LYS CD 1 1 5 10605 1 1 48 LYS CE C -3.753 -2.420 -9.262 1.00 . A A . 103 LYS CE 1 1 5 10606 1 1 48 LYS CG C -2.726 -4.752 -9.410 1.00 . A A . 103 LYS CG 1 1 5 10607 1 1 48 LYS H H 0.308 -6.455 -10.284 1.00 . A A . 103 LYS H 1 1 5 10608 1 1 48 LYS HA H -2.102 -5.897 -11.846 1.00 . A A . 103 LYS HA 1 1 5 10609 1 1 48 LYS HB2 H -0.825 -3.981 -9.890 1.00 . A A . 103 LYS HB2 1 1 5 10610 1 1 48 LYS HB3 H -2.087 -3.579 -11.043 1.00 . A A . 103 LYS HB3 1 1 5 10611 1 1 48 LYS HD2 H -3.848 -3.958 -7.784 1.00 . A A . 103 LYS HD2 1 1 5 10612 1 1 48 LYS HD3 H -2.248 -3.251 -7.983 1.00 . A A . 103 LYS HD3 1 1 5 10613 1 1 48 LYS HE2 H -4.320 -2.855 -10.069 1.00 . A A . 103 LYS HE2 1 1 5 10614 1 1 48 LYS HE3 H -4.378 -1.890 -8.560 1.00 . A A . 103 LYS HE3 1 1 5 10615 1 1 48 LYS HG2 H -3.602 -5.097 -9.938 1.00 . A A . 103 LYS HG2 1 1 5 10616 1 1 48 LYS HG3 H -2.339 -5.558 -8.806 1.00 . A A . 103 LYS HG3 1 1 5 10617 1 1 48 LYS HZ1 H -2.196 -1.884 -10.657 1.00 . A A . 103 LYS HZ1 1 1 5 10618 1 1 48 LYS HZ2 H -2.118 -1.118 -9.152 1.00 . A A . 103 LYS HZ2 1 1 5 10619 1 1 48 LYS HZ3 H -3.259 -0.653 -10.274 1.00 . A A . 103 LYS HZ3 1 1 5 10620 1 1 48 LYS N N -0.626 -6.574 -10.568 1.00 . A A . 103 LYS N 1 1 5 10621 1 1 48 LYS NZ N -2.765 -1.482 -9.888 1.00 . A A . 103 LYS NZ 1 1 5 10622 1 1 48 LYS O O -0.329 -5.253 -13.584 1.00 . A A . 103 LYS O 1 1 5 10623 1 1 49 ASP C C 3.058 -3.799 -12.537 1.00 . A A . 104 ASP C 1 1 5 10624 1 1 49 ASP CA C 1.633 -3.387 -12.813 1.00 . A A . 104 ASP CA 1 1 5 10625 1 1 49 ASP CB C 1.572 -1.884 -12.597 1.00 . A A . 104 ASP CB 1 1 5 10626 1 1 49 ASP CG C 0.236 -1.237 -12.891 1.00 . A A . 104 ASP CG 1 1 5 10627 1 1 49 ASP H H 0.745 -3.980 -10.962 1.00 . A A . 104 ASP H 1 1 5 10628 1 1 49 ASP HA H 1.394 -3.599 -13.842 1.00 . A A . 104 ASP HA 1 1 5 10629 1 1 49 ASP HB2 H 1.870 -1.683 -11.579 1.00 . A A . 104 ASP HB2 1 1 5 10630 1 1 49 ASP HB3 H 2.328 -1.455 -13.235 1.00 . A A . 104 ASP HB3 1 1 5 10631 1 1 49 ASP N N 0.679 -4.098 -11.932 1.00 . A A . 104 ASP N 1 1 5 10632 1 1 49 ASP O O 3.458 -3.884 -11.391 1.00 . A A . 104 ASP O 1 1 5 10633 1 1 49 ASP OD1 O -0.711 -1.347 -12.051 1.00 . A A . 104 ASP OD1 1 1 5 10634 1 1 49 ASP OD2 O 0.112 -0.559 -13.934 1.00 . A A . 104 ASP OD2 1 1 5 10635 1 1 50 ALA C C 6.212 -3.220 -13.755 1.00 . A A . 105 ALA C 1 1 5 10636 1 1 50 ALA CA C 5.220 -4.373 -13.465 1.00 . A A . 105 ALA CA 1 1 5 10637 1 1 50 ALA CB C 5.469 -5.542 -14.391 1.00 . A A . 105 ALA CB 1 1 5 10638 1 1 50 ALA H H 3.471 -3.753 -14.474 1.00 . A A . 105 ALA H 1 1 5 10639 1 1 50 ALA HA H 5.364 -4.713 -12.451 1.00 . A A . 105 ALA HA 1 1 5 10640 1 1 50 ALA HB1 H 4.776 -6.335 -14.156 1.00 . A A . 105 ALA HB1 1 1 5 10641 1 1 50 ALA HB2 H 6.485 -5.885 -14.275 1.00 . A A . 105 ALA HB2 1 1 5 10642 1 1 50 ALA HB3 H 5.306 -5.213 -15.405 1.00 . A A . 105 ALA HB3 1 1 5 10643 1 1 50 ALA N N 3.836 -3.947 -13.585 1.00 . A A . 105 ALA N 1 1 5 10644 1 1 50 ALA O O 7.156 -3.000 -13.024 1.00 . A A . 105 ALA O 1 1 5 10645 1 1 51 THR C C 6.434 -0.078 -14.514 1.00 . A A . 106 THR C 1 1 5 10646 1 1 51 THR CA C 6.887 -1.406 -15.168 1.00 . A A . 106 THR CA 1 1 5 10647 1 1 51 THR CB C 6.936 -1.269 -16.702 1.00 . A A . 106 THR CB 1 1 5 10648 1 1 51 THR CG2 C 7.707 -0.038 -17.141 1.00 . A A . 106 THR CG2 1 1 5 10649 1 1 51 THR H H 5.268 -2.738 -15.424 1.00 . A A . 106 THR H 1 1 5 10650 1 1 51 THR HA H 7.879 -1.645 -14.818 1.00 . A A . 106 THR HA 1 1 5 10651 1 1 51 THR HB H 5.917 -1.201 -17.055 1.00 . A A . 106 THR HB 1 1 5 10652 1 1 51 THR HG1 H 6.849 -2.834 -17.842 1.00 . A A . 106 THR HG1 1 1 5 10653 1 1 51 THR HG21 H 8.722 -0.088 -16.774 1.00 . A A . 106 THR HG21 1 1 5 10654 1 1 51 THR HG22 H 7.214 0.829 -16.723 1.00 . A A . 106 THR HG22 1 1 5 10655 1 1 51 THR HG23 H 7.702 0.027 -18.219 1.00 . A A . 106 THR HG23 1 1 5 10656 1 1 51 THR N N 6.009 -2.512 -14.820 1.00 . A A . 106 THR N 1 1 5 10657 1 1 51 THR O O 7.250 0.713 -13.971 1.00 . A A . 106 THR O 1 1 5 10658 1 1 51 THR OG1 O 7.524 -2.455 -17.264 1.00 . A A . 106 THR OG1 1 1 5 10659 1 1 52 ASN C C 4.878 1.846 -12.685 1.00 . A A . 107 ASN C 1 1 5 10660 1 1 52 ASN CA C 4.497 1.354 -14.113 1.00 . A A . 107 ASN CA 1 1 5 10661 1 1 52 ASN CB C 2.996 1.182 -14.319 1.00 . A A . 107 ASN CB 1 1 5 10662 1 1 52 ASN CG C 2.145 2.406 -14.052 1.00 . A A . 107 ASN CG 1 1 5 10663 1 1 52 ASN H H 4.575 -0.644 -14.785 1.00 . A A . 107 ASN H 1 1 5 10664 1 1 52 ASN HA H 4.841 2.103 -14.809 1.00 . A A . 107 ASN HA 1 1 5 10665 1 1 52 ASN HB2 H 2.857 0.888 -15.348 1.00 . A A . 107 ASN HB2 1 1 5 10666 1 1 52 ASN HB3 H 2.664 0.375 -13.686 1.00 . A A . 107 ASN HB3 1 1 5 10667 1 1 52 ASN HD21 H 0.609 1.223 -13.688 1.00 . A A . 107 ASN HD21 1 1 5 10668 1 1 52 ASN HD22 H 0.297 2.914 -13.534 1.00 . A A . 107 ASN HD22 1 1 5 10669 1 1 52 ASN N N 5.143 0.105 -14.504 1.00 . A A . 107 ASN N 1 1 5 10670 1 1 52 ASN ND2 N 0.901 2.167 -13.727 1.00 . A A . 107 ASN ND2 1 1 5 10671 1 1 52 ASN O O 4.998 3.054 -12.452 1.00 . A A . 107 ASN O 1 1 5 10672 1 1 52 ASN OD1 O 2.583 3.552 -14.193 1.00 . A A . 107 ASN OD1 1 1 5 10673 1 1 53 LYS C C 6.914 2.030 -10.400 1.00 . A A . 108 LYS C 1 1 5 10674 1 1 53 LYS CA C 5.557 1.346 -10.399 1.00 . A A . 108 LYS CA 1 1 5 10675 1 1 53 LYS CB C 5.552 0.225 -9.359 1.00 . A A . 108 LYS CB 1 1 5 10676 1 1 53 LYS CD C 3.214 -0.663 -9.735 1.00 . A A . 108 LYS CD 1 1 5 10677 1 1 53 LYS CE C 1.909 -1.024 -9.059 1.00 . A A . 108 LYS CE 1 1 5 10678 1 1 53 LYS CG C 4.202 -0.115 -8.737 1.00 . A A . 108 LYS CG 1 1 5 10679 1 1 53 LYS H H 5.081 -0.026 -11.983 1.00 . A A . 108 LYS H 1 1 5 10680 1 1 53 LYS HA H 4.841 2.098 -10.098 1.00 . A A . 108 LYS HA 1 1 5 10681 1 1 53 LYS HB2 H 5.927 -0.669 -9.831 1.00 . A A . 108 LYS HB2 1 1 5 10682 1 1 53 LYS HB3 H 6.231 0.501 -8.564 1.00 . A A . 108 LYS HB3 1 1 5 10683 1 1 53 LYS HD2 H 3.030 0.083 -10.493 1.00 . A A . 108 LYS HD2 1 1 5 10684 1 1 53 LYS HD3 H 3.635 -1.548 -10.191 1.00 . A A . 108 LYS HD3 1 1 5 10685 1 1 53 LYS HE2 H 1.216 -1.436 -9.774 1.00 . A A . 108 LYS HE2 1 1 5 10686 1 1 53 LYS HE3 H 2.114 -1.765 -8.300 1.00 . A A . 108 LYS HE3 1 1 5 10687 1 1 53 LYS HG2 H 4.350 -0.852 -7.962 1.00 . A A . 108 LYS HG2 1 1 5 10688 1 1 53 LYS HG3 H 3.793 0.781 -8.293 1.00 . A A . 108 LYS HG3 1 1 5 10689 1 1 53 LYS HZ1 H 1.095 0.896 -9.105 1.00 . A A . 108 LYS HZ1 1 1 5 10690 1 1 53 LYS HZ2 H 1.813 0.503 -7.603 1.00 . A A . 108 LYS HZ2 1 1 5 10691 1 1 53 LYS HZ3 H 0.331 -0.174 -8.089 1.00 . A A . 108 LYS HZ3 1 1 5 10692 1 1 53 LYS N N 5.144 0.924 -11.751 1.00 . A A . 108 LYS N 1 1 5 10693 1 1 53 LYS NZ N 1.275 0.140 -8.414 1.00 . A A . 108 LYS NZ 1 1 5 10694 1 1 53 LYS O O 7.072 3.086 -9.773 1.00 . A A . 108 LYS O 1 1 5 10695 1 1 54 HIS C C 9.092 3.379 -11.961 1.00 . A A . 109 HIS C 1 1 5 10696 1 1 54 HIS CA C 9.194 2.117 -11.142 1.00 . A A . 109 HIS CA 1 1 5 10697 1 1 54 HIS CB C 10.390 1.213 -11.623 1.00 . A A . 109 HIS CB 1 1 5 10698 1 1 54 HIS CD2 C 10.558 1.616 -14.215 1.00 . A A . 109 HIS CD2 1 1 5 10699 1 1 54 HIS CE1 C 10.623 -0.423 -14.902 1.00 . A A . 109 HIS CE1 1 1 5 10700 1 1 54 HIS CG C 10.452 0.829 -13.106 1.00 . A A . 109 HIS CG 1 1 5 10701 1 1 54 HIS H H 7.748 0.641 -11.628 1.00 . A A . 109 HIS H 1 1 5 10702 1 1 54 HIS HA H 9.378 2.438 -10.125 1.00 . A A . 109 HIS HA 1 1 5 10703 1 1 54 HIS HB2 H 11.290 1.775 -11.421 1.00 . A A . 109 HIS HB2 1 1 5 10704 1 1 54 HIS HB3 H 10.405 0.311 -11.030 1.00 . A A . 109 HIS HB3 1 1 5 10705 1 1 54 HIS HD1 H 10.506 -1.321 -13.080 1.00 . A A . 109 HIS HD1 1 1 5 10706 1 1 54 HIS HD2 H 10.561 2.697 -14.224 1.00 . A A . 109 HIS HD2 1 1 5 10707 1 1 54 HIS HE1 H 10.682 -1.295 -15.537 1.00 . A A . 109 HIS HE1 1 1 5 10708 1 1 54 HIS N N 7.898 1.465 -11.116 1.00 . A A . 109 HIS N 1 1 5 10709 1 1 54 HIS ND1 N 10.497 -0.468 -13.578 1.00 . A A . 109 HIS ND1 1 1 5 10710 1 1 54 HIS NE2 N 10.662 0.820 -15.342 1.00 . A A . 109 HIS NE2 1 1 5 10711 1 1 54 HIS O O 9.765 4.337 -11.693 1.00 . A A . 109 HIS O 1 1 5 10712 1 1 55 SER C C 7.492 5.735 -12.945 1.00 . A A . 110 SER C 1 1 5 10713 1 1 55 SER CA C 8.005 4.539 -13.760 1.00 . A A . 110 SER CA 1 1 5 10714 1 1 55 SER CB C 7.058 4.216 -14.886 1.00 . A A . 110 SER CB 1 1 5 10715 1 1 55 SER H H 7.677 2.560 -13.115 1.00 . A A . 110 SER H 1 1 5 10716 1 1 55 SER HA H 8.964 4.800 -14.183 1.00 . A A . 110 SER HA 1 1 5 10717 1 1 55 SER HB2 H 6.091 3.982 -14.465 1.00 . A A . 110 SER HB2 1 1 5 10718 1 1 55 SER HB3 H 6.974 5.066 -15.546 1.00 . A A . 110 SER HB3 1 1 5 10719 1 1 55 SER HG H 8.291 2.720 -15.169 1.00 . A A . 110 SER HG 1 1 5 10720 1 1 55 SER N N 8.201 3.376 -12.935 1.00 . A A . 110 SER N 1 1 5 10721 1 1 55 SER O O 7.908 6.851 -13.176 1.00 . A A . 110 SER O 1 1 5 10722 1 1 55 SER OG O 7.528 3.092 -15.627 1.00 . A A . 110 SER OG 1 1 5 10723 1 1 56 HIS C C 7.064 7.068 -10.108 1.00 . A A . 111 HIS C 1 1 5 10724 1 1 56 HIS CA C 6.078 6.609 -11.207 1.00 . A A . 111 HIS CA 1 1 5 10725 1 1 56 HIS CB C 4.678 6.314 -10.637 1.00 . A A . 111 HIS CB 1 1 5 10726 1 1 56 HIS CD2 C 3.685 8.711 -10.603 1.00 . A A . 111 HIS CD2 1 1 5 10727 1 1 56 HIS CE1 C 2.963 8.791 -8.567 1.00 . A A . 111 HIS CE1 1 1 5 10728 1 1 56 HIS CG C 3.994 7.520 -10.035 1.00 . A A . 111 HIS CG 1 1 5 10729 1 1 56 HIS H H 6.245 4.587 -11.866 1.00 . A A . 111 HIS H 1 1 5 10730 1 1 56 HIS HA H 6.007 7.434 -11.902 1.00 . A A . 111 HIS HA 1 1 5 10731 1 1 56 HIS HB2 H 4.046 5.936 -11.426 1.00 . A A . 111 HIS HB2 1 1 5 10732 1 1 56 HIS HB3 H 4.766 5.563 -9.865 1.00 . A A . 111 HIS HB3 1 1 5 10733 1 1 56 HIS HD1 H 3.553 6.899 -8.038 1.00 . A A . 111 HIS HD1 1 1 5 10734 1 1 56 HIS HD2 H 3.909 9.003 -11.618 1.00 . A A . 111 HIS HD2 1 1 5 10735 1 1 56 HIS HE1 H 2.512 9.130 -7.646 1.00 . A A . 111 HIS HE1 1 1 5 10736 1 1 56 HIS N N 6.594 5.497 -11.998 1.00 . A A . 111 HIS N 1 1 5 10737 1 1 56 HIS ND1 N 3.524 7.593 -8.738 1.00 . A A . 111 HIS ND1 1 1 5 10738 1 1 56 HIS NE2 N 3.033 9.512 -9.671 1.00 . A A . 111 HIS NE2 1 1 5 10739 1 1 56 HIS O O 7.274 8.257 -9.929 1.00 . A A . 111 HIS O 1 1 5 10740 1 1 57 LEU C C 9.977 6.840 -8.820 1.00 . A A . 112 LEU C 1 1 5 10741 1 1 57 LEU CA C 8.591 6.528 -8.300 1.00 . A A . 112 LEU CA 1 1 5 10742 1 1 57 LEU CB C 8.722 5.416 -7.264 1.00 . A A . 112 LEU CB 1 1 5 10743 1 1 57 LEU CD1 C 8.048 4.222 -5.210 1.00 . A A . 112 LEU CD1 1 1 5 10744 1 1 57 LEU CD2 C 8.142 6.711 -5.239 1.00 . A A . 112 LEU CD2 1 1 5 10745 1 1 57 LEU CG C 7.815 5.468 -6.050 1.00 . A A . 112 LEU CG 1 1 5 10746 1 1 57 LEU H H 7.450 5.197 -9.546 1.00 . A A . 112 LEU H 1 1 5 10747 1 1 57 LEU HA H 8.190 7.400 -7.809 1.00 . A A . 112 LEU HA 1 1 5 10748 1 1 57 LEU HB2 H 8.538 4.478 -7.767 1.00 . A A . 112 LEU HB2 1 1 5 10749 1 1 57 LEU HB3 H 9.745 5.411 -6.918 1.00 . A A . 112 LEU HB3 1 1 5 10750 1 1 57 LEU HD11 H 7.411 4.220 -4.339 1.00 . A A . 112 LEU HD11 1 1 5 10751 1 1 57 LEU HD12 H 9.082 4.196 -4.897 1.00 . A A . 112 LEU HD12 1 1 5 10752 1 1 57 LEU HD13 H 7.839 3.350 -5.810 1.00 . A A . 112 LEU HD13 1 1 5 10753 1 1 57 LEU HD21 H 7.537 6.747 -4.346 1.00 . A A . 112 LEU HD21 1 1 5 10754 1 1 57 LEU HD22 H 7.962 7.587 -5.844 1.00 . A A . 112 LEU HD22 1 1 5 10755 1 1 57 LEU HD23 H 9.188 6.679 -4.977 1.00 . A A . 112 LEU HD23 1 1 5 10756 1 1 57 LEU HG H 6.776 5.512 -6.341 1.00 . A A . 112 LEU HG 1 1 5 10757 1 1 57 LEU N N 7.655 6.140 -9.374 1.00 . A A . 112 LEU N 1 1 5 10758 1 1 57 LEU O O 10.499 7.936 -8.642 1.00 . A A . 112 LEU O 1 1 5 10759 1 1 58 HIS C C 12.048 6.748 -11.300 1.00 . A A . 113 HIS C 1 1 5 10760 1 1 58 HIS CA C 11.888 5.949 -10.023 1.00 . A A . 113 HIS CA 1 1 5 10761 1 1 58 HIS CB C 12.431 4.518 -10.169 1.00 . A A . 113 HIS CB 1 1 5 10762 1 1 58 HIS CD2 C 13.657 3.323 -8.221 1.00 . A A . 113 HIS CD2 1 1 5 10763 1 1 58 HIS CE1 C 11.970 2.771 -6.993 1.00 . A A . 113 HIS CE1 1 1 5 10764 1 1 58 HIS CG C 12.555 3.766 -8.863 1.00 . A A . 113 HIS CG 1 1 5 10765 1 1 58 HIS H H 9.904 5.212 -9.902 1.00 . A A . 113 HIS H 1 1 5 10766 1 1 58 HIS HA H 12.449 6.453 -9.249 1.00 . A A . 113 HIS HA 1 1 5 10767 1 1 58 HIS HB2 H 11.766 3.955 -10.808 1.00 . A A . 113 HIS HB2 1 1 5 10768 1 1 58 HIS HB3 H 13.408 4.558 -10.628 1.00 . A A . 113 HIS HB3 1 1 5 10769 1 1 58 HIS HD1 H 10.539 3.580 -8.219 1.00 . A A . 113 HIS HD1 1 1 5 10770 1 1 58 HIS HD2 H 14.674 3.438 -8.560 1.00 . A A . 113 HIS HD2 1 1 5 10771 1 1 58 HIS HE1 H 11.363 2.376 -6.192 1.00 . A A . 113 HIS HE1 1 1 5 10772 1 1 58 HIS N N 10.492 5.927 -9.582 1.00 . A A . 113 HIS N 1 1 5 10773 1 1 58 HIS ND1 N 11.487 3.401 -8.062 1.00 . A A . 113 HIS ND1 1 1 5 10774 1 1 58 HIS NE2 N 13.283 2.692 -7.042 1.00 . A A . 113 HIS NE2 1 1 5 10775 1 1 58 HIS O O 13.061 6.665 -11.983 1.00 . A A . 113 HIS O 1 1 5 10776 1 1 59 ARG C C 12.197 9.526 -12.529 1.00 . A A . 114 ARG C 1 1 5 10777 1 1 59 ARG CA C 11.020 8.537 -12.662 1.00 . A A . 114 ARG CA 1 1 5 10778 1 1 59 ARG CB C 9.660 9.291 -12.614 1.00 . A A . 114 ARG CB 1 1 5 10779 1 1 59 ARG CD C 9.902 11.430 -11.321 1.00 . A A . 114 ARG CD 1 1 5 10780 1 1 59 ARG CG C 9.377 10.027 -11.301 1.00 . A A . 114 ARG CG 1 1 5 10781 1 1 59 ARG CZ C 9.674 13.306 -9.729 1.00 . A A . 114 ARG CZ 1 1 5 10782 1 1 59 ARG H H 10.260 7.463 -10.985 1.00 . A A . 114 ARG H 1 1 5 10783 1 1 59 ARG HA H 11.072 7.994 -13.591 1.00 . A A . 114 ARG HA 1 1 5 10784 1 1 59 ARG HB2 H 9.639 10.019 -13.412 1.00 . A A . 114 ARG HB2 1 1 5 10785 1 1 59 ARG HB3 H 8.864 8.577 -12.778 1.00 . A A . 114 ARG HB3 1 1 5 10786 1 1 59 ARG HD2 H 10.897 11.407 -11.741 1.00 . A A . 114 ARG HD2 1 1 5 10787 1 1 59 ARG HD3 H 9.247 12.004 -11.955 1.00 . A A . 114 ARG HD3 1 1 5 10788 1 1 59 ARG HE H 10.228 11.470 -9.237 1.00 . A A . 114 ARG HE 1 1 5 10789 1 1 59 ARG HG2 H 8.314 10.056 -11.120 1.00 . A A . 114 ARG HG2 1 1 5 10790 1 1 59 ARG HG3 H 9.863 9.491 -10.498 1.00 . A A . 114 ARG HG3 1 1 5 10791 1 1 59 ARG HH11 H 9.058 13.779 -11.613 1.00 . A A . 114 ARG HH11 1 1 5 10792 1 1 59 ARG HH12 H 9.002 15.074 -10.502 1.00 . A A . 114 ARG HH12 1 1 5 10793 1 1 59 ARG HH21 H 10.248 13.128 -7.819 1.00 . A A . 114 ARG HH21 1 1 5 10794 1 1 59 ARG HH22 H 9.673 14.704 -8.245 1.00 . A A . 114 ARG HH22 1 1 5 10795 1 1 59 ARG N N 11.044 7.564 -11.565 1.00 . A A . 114 ARG N 1 1 5 10796 1 1 59 ARG NE N 9.937 12.037 -9.991 1.00 . A A . 114 ARG NE 1 1 5 10797 1 1 59 ARG NH1 N 9.213 14.110 -10.680 1.00 . A A . 114 ARG NH1 1 1 5 10798 1 1 59 ARG NH2 N 9.879 13.761 -8.516 1.00 . A A . 114 ARG NH2 1 1 5 10799 1 1 59 ARG O O 12.616 10.170 -13.490 1.00 . A A . 114 ARG O 1 1 5 10800 1 1 60 GLU C C 14.226 10.101 -9.545 1.00 . A A . 115 GLU C 1 1 5 10801 1 1 60 GLU CA C 13.768 10.513 -10.927 1.00 . A A . 115 GLU CA 1 1 5 10802 1 1 60 GLU CB C 13.251 11.953 -10.880 1.00 . A A . 115 GLU CB 1 1 5 10803 1 1 60 GLU CD C 13.650 14.349 -10.322 1.00 . A A . 115 GLU CD 1 1 5 10804 1 1 60 GLU CG C 14.259 12.981 -10.431 1.00 . A A . 115 GLU CG 1 1 5 10805 1 1 60 GLU H H 12.330 9.015 -10.636 1.00 . A A . 115 GLU H 1 1 5 10806 1 1 60 GLU HA H 14.576 10.433 -11.637 1.00 . A A . 115 GLU HA 1 1 5 10807 1 1 60 GLU HB2 H 12.913 12.224 -11.869 1.00 . A A . 115 GLU HB2 1 1 5 10808 1 1 60 GLU HB3 H 12.403 11.982 -10.210 1.00 . A A . 115 GLU HB3 1 1 5 10809 1 1 60 GLU HG2 H 14.643 12.692 -9.465 1.00 . A A . 115 GLU HG2 1 1 5 10810 1 1 60 GLU HG3 H 15.064 13.012 -11.150 1.00 . A A . 115 GLU HG3 1 1 5 10811 1 1 60 GLU N N 12.699 9.623 -11.309 1.00 . A A . 115 GLU N 1 1 5 10812 1 1 60 GLU O O 15.423 9.987 -9.265 1.00 . A A . 115 GLU O 1 1 5 10813 1 1 60 GLU OE1 O 13.530 15.041 -11.360 1.00 . A A . 115 GLU OE1 1 1 5 10814 1 1 60 GLU OE2 O 13.271 14.757 -9.209 1.00 . A A . 115 GLU OE2 1 1 5 10815 1 1 61 ASP C C 13.776 7.993 -7.261 1.00 . A A . 116 ASP C 1 1 5 10816 1 1 61 ASP CA C 13.494 9.473 -7.325 1.00 . A A . 116 ASP CA 1 1 5 10817 1 1 61 ASP CB C 12.282 9.810 -6.449 1.00 . A A . 116 ASP CB 1 1 5 10818 1 1 61 ASP CG C 11.887 11.270 -6.484 1.00 . A A . 116 ASP CG 1 1 5 10819 1 1 61 ASP H H 12.322 9.945 -8.971 1.00 . A A . 116 ASP H 1 1 5 10820 1 1 61 ASP HA H 14.354 10.017 -6.960 1.00 . A A . 116 ASP HA 1 1 5 10821 1 1 61 ASP HB2 H 11.438 9.228 -6.785 1.00 . A A . 116 ASP HB2 1 1 5 10822 1 1 61 ASP HB3 H 12.506 9.540 -5.428 1.00 . A A . 116 ASP HB3 1 1 5 10823 1 1 61 ASP N N 13.256 9.857 -8.693 1.00 . A A . 116 ASP N 1 1 5 10824 1 1 61 ASP O O 12.880 7.187 -7.067 1.00 . A A . 116 ASP O 1 1 5 10825 1 1 61 ASP OD1 O 11.081 11.660 -7.336 1.00 . A A . 116 ASP OD1 1 1 5 10826 1 1 61 ASP OD2 O 12.362 12.056 -5.619 1.00 . A A . 116 ASP OD2 1 1 5 10827 1 1 62 LYS C C 15.815 5.826 -6.151 1.00 . A A . 117 LYS C 1 1 5 10828 1 1 62 LYS CA C 15.392 6.246 -7.521 1.00 . A A . 117 LYS CA 1 1 5 10829 1 1 62 LYS CB C 16.501 5.999 -8.526 1.00 . A A . 117 LYS CB 1 1 5 10830 1 1 62 LYS CD C 17.143 6.051 -10.931 1.00 . A A . 117 LYS CD 1 1 5 10831 1 1 62 LYS CE C 16.659 6.444 -12.293 1.00 . A A . 117 LYS CE 1 1 5 10832 1 1 62 LYS CG C 16.073 6.338 -9.922 1.00 . A A . 117 LYS CG 1 1 5 10833 1 1 62 LYS H H 15.640 8.341 -7.766 1.00 . A A . 117 LYS H 1 1 5 10834 1 1 62 LYS HA H 14.538 5.649 -7.810 1.00 . A A . 117 LYS HA 1 1 5 10835 1 1 62 LYS HB2 H 17.356 6.606 -8.265 1.00 . A A . 117 LYS HB2 1 1 5 10836 1 1 62 LYS HB3 H 16.782 4.957 -8.499 1.00 . A A . 117 LYS HB3 1 1 5 10837 1 1 62 LYS HD2 H 18.021 6.631 -10.688 1.00 . A A . 117 LYS HD2 1 1 5 10838 1 1 62 LYS HD3 H 17.379 4.997 -10.926 1.00 . A A . 117 LYS HD3 1 1 5 10839 1 1 62 LYS HE2 H 15.756 5.885 -12.486 1.00 . A A . 117 LYS HE2 1 1 5 10840 1 1 62 LYS HE3 H 16.436 7.498 -12.240 1.00 . A A . 117 LYS HE3 1 1 5 10841 1 1 62 LYS HG2 H 15.200 5.753 -10.164 1.00 . A A . 117 LYS HG2 1 1 5 10842 1 1 62 LYS HG3 H 15.821 7.387 -9.961 1.00 . A A . 117 LYS HG3 1 1 5 10843 1 1 62 LYS HZ1 H 18.556 6.667 -13.148 1.00 . A A . 117 LYS HZ1 1 1 5 10844 1 1 62 LYS HZ2 H 17.306 6.525 -14.257 1.00 . A A . 117 LYS HZ2 1 1 5 10845 1 1 62 LYS HZ3 H 17.836 5.165 -13.460 1.00 . A A . 117 LYS HZ3 1 1 5 10846 1 1 62 LYS N N 14.999 7.636 -7.532 1.00 . A A . 117 LYS N 1 1 5 10847 1 1 62 LYS NZ N 17.658 6.182 -13.342 1.00 . A A . 117 LYS NZ 1 1 5 10848 1 1 62 LYS O O 15.225 4.945 -5.562 1.00 . A A . 117 LYS O 1 1 5 10849 1 1 63 HIS C C 16.336 6.563 -3.215 1.00 . A A . 118 HIS C 1 1 5 10850 1 1 63 HIS CA C 17.338 6.152 -4.313 1.00 . A A . 118 HIS CA 1 1 5 10851 1 1 63 HIS CB C 18.771 6.716 -4.056 1.00 . A A . 118 HIS CB 1 1 5 10852 1 1 63 HIS CD2 C 18.694 9.156 -4.958 1.00 . A A . 118 HIS CD2 1 1 5 10853 1 1 63 HIS CE1 C 19.301 10.208 -3.162 1.00 . A A . 118 HIS CE1 1 1 5 10854 1 1 63 HIS CG C 18.902 8.217 -4.001 1.00 . A A . 118 HIS CG 1 1 5 10855 1 1 63 HIS H H 17.239 7.162 -6.212 1.00 . A A . 118 HIS H 1 1 5 10856 1 1 63 HIS HA H 17.380 5.072 -4.283 1.00 . A A . 118 HIS HA 1 1 5 10857 1 1 63 HIS HB2 H 19.127 6.332 -3.113 1.00 . A A . 118 HIS HB2 1 1 5 10858 1 1 63 HIS HB3 H 19.426 6.355 -4.836 1.00 . A A . 118 HIS HB3 1 1 5 10859 1 1 63 HIS HD1 H 19.515 8.498 -2.005 1.00 . A A . 118 HIS HD1 1 1 5 10860 1 1 63 HIS HD2 H 18.381 8.967 -5.974 1.00 . A A . 118 HIS HD2 1 1 5 10861 1 1 63 HIS HE1 H 19.564 10.987 -2.463 1.00 . A A . 118 HIS HE1 1 1 5 10862 1 1 63 HIS N N 16.833 6.475 -5.644 1.00 . A A . 118 HIS N 1 1 5 10863 1 1 63 HIS ND1 N 19.289 8.905 -2.871 1.00 . A A . 118 HIS ND1 1 1 5 10864 1 1 63 HIS NE2 N 18.945 10.416 -4.423 1.00 . A A . 118 HIS NE2 1 1 5 10865 1 1 63 HIS O O 16.207 7.739 -2.853 1.00 . A A . 118 HIS O 1 1 5 10866 1 1 64 ILE C C 15.083 5.076 -0.476 1.00 . A A . 119 ILE C 1 1 5 10867 1 1 64 ILE CA C 14.607 5.804 -1.731 1.00 . A A . 119 ILE CA 1 1 5 10868 1 1 64 ILE CB C 13.218 5.258 -2.171 1.00 . A A . 119 ILE CB 1 1 5 10869 1 1 64 ILE CD1 C 11.555 5.297 -4.140 1.00 . A A . 119 ILE CD1 1 1 5 10870 1 1 64 ILE CG1 C 12.809 5.886 -3.519 1.00 . A A . 119 ILE CG1 1 1 5 10871 1 1 64 ILE CG2 C 12.172 5.575 -1.105 1.00 . A A . 119 ILE CG2 1 1 5 10872 1 1 64 ILE H H 15.651 4.723 -3.198 1.00 . A A . 119 ILE H 1 1 5 10873 1 1 64 ILE HA H 14.522 6.861 -1.525 1.00 . A A . 119 ILE HA 1 1 5 10874 1 1 64 ILE HB H 13.286 4.186 -2.288 1.00 . A A . 119 ILE HB 1 1 5 10875 1 1 64 ILE HD11 H 10.714 5.446 -3.479 1.00 . A A . 119 ILE HD11 1 1 5 10876 1 1 64 ILE HD12 H 11.696 4.239 -4.313 1.00 . A A . 119 ILE HD12 1 1 5 10877 1 1 64 ILE HD13 H 11.362 5.778 -5.088 1.00 . A A . 119 ILE HD13 1 1 5 10878 1 1 64 ILE HG12 H 12.633 6.941 -3.371 1.00 . A A . 119 ILE HG12 1 1 5 10879 1 1 64 ILE HG13 H 13.621 5.763 -4.220 1.00 . A A . 119 ILE HG13 1 1 5 10880 1 1 64 ILE HG21 H 12.453 5.114 -0.169 1.00 . A A . 119 ILE HG21 1 1 5 10881 1 1 64 ILE HG22 H 11.210 5.205 -1.425 1.00 . A A . 119 ILE HG22 1 1 5 10882 1 1 64 ILE HG23 H 12.119 6.645 -0.969 1.00 . A A . 119 ILE HG23 1 1 5 10883 1 1 64 ILE N N 15.580 5.605 -2.773 1.00 . A A . 119 ILE N 1 1 5 10884 1 1 64 ILE O O 15.449 3.903 -0.541 1.00 . A A . 119 ILE O 1 1 5 10885 1 1 65 THR C C 14.346 4.679 2.648 1.00 . A A . 120 THR C 1 1 5 10886 1 1 65 THR CA C 15.561 5.225 1.888 1.00 . A A . 120 THR CA 1 1 5 10887 1 1 65 THR CB C 16.234 6.346 2.715 1.00 . A A . 120 THR CB 1 1 5 10888 1 1 65 THR CG2 C 17.018 5.771 3.884 1.00 . A A . 120 THR CG2 1 1 5 10889 1 1 65 THR H H 14.868 6.721 0.625 1.00 . A A . 120 THR H 1 1 5 10890 1 1 65 THR HA H 16.281 4.441 1.710 1.00 . A A . 120 THR HA 1 1 5 10891 1 1 65 THR HB H 15.474 7.019 3.085 1.00 . A A . 120 THR HB 1 1 5 10892 1 1 65 THR HG1 H 17.770 6.353 1.534 1.00 . A A . 120 THR HG1 1 1 5 10893 1 1 65 THR HG21 H 17.494 6.567 4.438 1.00 . A A . 120 THR HG21 1 1 5 10894 1 1 65 THR HG22 H 17.772 5.116 3.470 1.00 . A A . 120 THR HG22 1 1 5 10895 1 1 65 THR HG23 H 16.357 5.210 4.529 1.00 . A A . 120 THR HG23 1 1 5 10896 1 1 65 THR N N 15.128 5.778 0.631 1.00 . A A . 120 THR N 1 1 5 10897 1 1 65 THR O O 13.239 5.110 2.396 1.00 . A A . 120 THR O 1 1 5 10898 1 1 65 THR OG1 O 17.156 7.024 1.861 1.00 . A A . 120 THR OG1 1 1 5 10899 1 1 66 ILE C C 12.575 4.212 5.042 1.00 . A A . 121 ILE C 1 1 5 10900 1 1 66 ILE CA C 13.514 3.141 4.390 1.00 . A A . 121 ILE CA 1 1 5 10901 1 1 66 ILE CB C 14.131 2.150 5.467 1.00 . A A . 121 ILE CB 1 1 5 10902 1 1 66 ILE CD1 C 11.957 0.861 5.706 1.00 . A A . 121 ILE CD1 1 1 5 10903 1 1 66 ILE CG1 C 13.051 1.600 6.401 1.00 . A A . 121 ILE CG1 1 1 5 10904 1 1 66 ILE CG2 C 15.212 2.832 6.283 1.00 . A A . 121 ILE CG2 1 1 5 10905 1 1 66 ILE H H 15.471 3.371 3.645 1.00 . A A . 121 ILE H 1 1 5 10906 1 1 66 ILE HA H 12.905 2.559 3.713 1.00 . A A . 121 ILE HA 1 1 5 10907 1 1 66 ILE HB H 14.610 1.317 4.949 1.00 . A A . 121 ILE HB 1 1 5 10908 1 1 66 ILE HD11 H 11.460 1.518 5.007 1.00 . A A . 121 ILE HD11 1 1 5 10909 1 1 66 ILE HD12 H 11.248 0.514 6.443 1.00 . A A . 121 ILE HD12 1 1 5 10910 1 1 66 ILE HD13 H 12.387 0.028 5.172 1.00 . A A . 121 ILE HD13 1 1 5 10911 1 1 66 ILE HG12 H 13.502 0.921 7.108 1.00 . A A . 121 ILE HG12 1 1 5 10912 1 1 66 ILE HG13 H 12.607 2.423 6.942 1.00 . A A . 121 ILE HG13 1 1 5 10913 1 1 66 ILE HG21 H 16.011 3.172 5.642 1.00 . A A . 121 ILE HG21 1 1 5 10914 1 1 66 ILE HG22 H 15.590 2.140 7.023 1.00 . A A . 121 ILE HG22 1 1 5 10915 1 1 66 ILE HG23 H 14.771 3.675 6.796 1.00 . A A . 121 ILE HG23 1 1 5 10916 1 1 66 ILE N N 14.568 3.737 3.559 1.00 . A A . 121 ILE N 1 1 5 10917 1 1 66 ILE O O 11.354 4.065 5.048 1.00 . A A . 121 ILE O 1 1 5 10918 1 1 67 GLU C C 11.677 7.246 5.082 1.00 . A A . 122 GLU C 1 1 5 10919 1 1 67 GLU CA C 12.400 6.392 6.133 1.00 . A A . 122 GLU CA 1 1 5 10920 1 1 67 GLU CB C 13.335 7.252 6.964 1.00 . A A . 122 GLU CB 1 1 5 10921 1 1 67 GLU CD C 15.435 8.600 7.094 1.00 . A A . 122 GLU CD 1 1 5 10922 1 1 67 GLU CG C 14.539 7.794 6.208 1.00 . A A . 122 GLU CG 1 1 5 10923 1 1 67 GLU H H 14.131 5.359 5.451 1.00 . A A . 122 GLU H 1 1 5 10924 1 1 67 GLU HA H 11.661 5.950 6.784 1.00 . A A . 122 GLU HA 1 1 5 10925 1 1 67 GLU HB2 H 12.770 8.097 7.324 1.00 . A A . 122 GLU HB2 1 1 5 10926 1 1 67 GLU HB3 H 13.697 6.670 7.799 1.00 . A A . 122 GLU HB3 1 1 5 10927 1 1 67 GLU HG2 H 15.105 6.967 5.806 1.00 . A A . 122 GLU HG2 1 1 5 10928 1 1 67 GLU HG3 H 14.190 8.420 5.399 1.00 . A A . 122 GLU HG3 1 1 5 10929 1 1 67 GLU N N 13.156 5.297 5.513 1.00 . A A . 122 GLU N 1 1 5 10930 1 1 67 GLU O O 10.614 7.900 5.356 1.00 . A A . 122 GLU O 1 1 5 10931 1 1 67 GLU OE1 O 16.221 8.001 7.849 1.00 . A A . 122 GLU OE1 1 1 5 10932 1 1 67 GLU OE2 O 15.358 9.838 7.069 1.00 . A A . 122 GLU OE2 1 1 5 10933 1 1 68 ASP C C 10.374 7.485 2.391 1.00 . A A . 123 ASP C 1 1 5 10934 1 1 68 ASP CA C 11.720 8.009 2.784 1.00 . A A . 123 ASP CA 1 1 5 10935 1 1 68 ASP CB C 12.662 8.017 1.576 1.00 . A A . 123 ASP CB 1 1 5 10936 1 1 68 ASP CG C 12.317 9.107 0.567 1.00 . A A . 123 ASP CG 1 1 5 10937 1 1 68 ASP H H 12.985 6.623 3.723 1.00 . A A . 123 ASP H 1 1 5 10938 1 1 68 ASP HA H 11.601 9.020 3.148 1.00 . A A . 123 ASP HA 1 1 5 10939 1 1 68 ASP HB2 H 13.684 8.118 1.900 1.00 . A A . 123 ASP HB2 1 1 5 10940 1 1 68 ASP HB3 H 12.566 7.062 1.081 1.00 . A A . 123 ASP HB3 1 1 5 10941 1 1 68 ASP N N 12.227 7.223 3.879 1.00 . A A . 123 ASP N 1 1 5 10942 1 1 68 ASP O O 9.500 8.251 2.097 1.00 . A A . 123 ASP O 1 1 5 10943 1 1 68 ASP OD1 O 12.796 10.259 0.727 1.00 . A A . 123 ASP OD1 1 1 5 10944 1 1 68 ASP OD2 O 11.579 8.851 -0.376 1.00 . A A . 123 ASP OD2 1 1 5 10945 1 1 69 LEU C C 7.830 6.152 3.089 1.00 . A A . 124 LEU C 1 1 5 10946 1 1 69 LEU CA C 8.876 5.554 2.169 1.00 . A A . 124 LEU CA 1 1 5 10947 1 1 69 LEU CB C 8.833 4.007 2.319 1.00 . A A . 124 LEU CB 1 1 5 10948 1 1 69 LEU CD1 C 9.254 3.500 -0.129 1.00 . A A . 124 LEU CD1 1 1 5 10949 1 1 69 LEU CD2 C 11.072 3.161 1.547 1.00 . A A . 124 LEU CD2 1 1 5 10950 1 1 69 LEU CG C 9.593 3.136 1.304 1.00 . A A . 124 LEU CG 1 1 5 10951 1 1 69 LEU H H 10.976 5.603 2.671 1.00 . A A . 124 LEU H 1 1 5 10952 1 1 69 LEU HA H 8.626 5.831 1.157 1.00 . A A . 124 LEU HA 1 1 5 10953 1 1 69 LEU HB2 H 9.223 3.767 3.297 1.00 . A A . 124 LEU HB2 1 1 5 10954 1 1 69 LEU HB3 H 7.794 3.713 2.304 1.00 . A A . 124 LEU HB3 1 1 5 10955 1 1 69 LEU HD11 H 9.532 4.528 -0.309 1.00 . A A . 124 LEU HD11 1 1 5 10956 1 1 69 LEU HD12 H 8.194 3.379 -0.289 1.00 . A A . 124 LEU HD12 1 1 5 10957 1 1 69 LEU HD13 H 9.800 2.858 -0.806 1.00 . A A . 124 LEU HD13 1 1 5 10958 1 1 69 LEU HD21 H 11.585 2.571 0.802 1.00 . A A . 124 LEU HD21 1 1 5 10959 1 1 69 LEU HD22 H 11.274 2.764 2.531 1.00 . A A . 124 LEU HD22 1 1 5 10960 1 1 69 LEU HD23 H 11.417 4.183 1.511 1.00 . A A . 124 LEU HD23 1 1 5 10961 1 1 69 LEU HG H 9.250 2.121 1.439 1.00 . A A . 124 LEU HG 1 1 5 10962 1 1 69 LEU N N 10.196 6.158 2.451 1.00 . A A . 124 LEU N 1 1 5 10963 1 1 69 LEU O O 6.772 6.575 2.640 1.00 . A A . 124 LEU O 1 1 5 10964 1 1 70 TRP C C 6.858 8.203 5.003 1.00 . A A . 125 TRP C 1 1 5 10965 1 1 70 TRP CA C 7.273 6.799 5.358 1.00 . A A . 125 TRP CA 1 1 5 10966 1 1 70 TRP CB C 7.904 6.778 6.719 1.00 . A A . 125 TRP CB 1 1 5 10967 1 1 70 TRP CD1 C 8.077 4.303 7.305 1.00 . A A . 125 TRP CD1 1 1 5 10968 1 1 70 TRP CD2 C 6.631 5.468 8.548 1.00 . A A . 125 TRP CD2 1 1 5 10969 1 1 70 TRP CE2 C 6.606 4.141 8.976 1.00 . A A . 125 TRP CE2 1 1 5 10970 1 1 70 TRP CE3 C 5.803 6.399 9.183 1.00 . A A . 125 TRP CE3 1 1 5 10971 1 1 70 TRP CG C 7.574 5.554 7.479 1.00 . A A . 125 TRP CG 1 1 5 10972 1 1 70 TRP CH2 C 4.989 4.641 10.618 1.00 . A A . 125 TRP CH2 1 1 5 10973 1 1 70 TRP CZ2 C 5.783 3.712 10.017 1.00 . A A . 125 TRP CZ2 1 1 5 10974 1 1 70 TRP CZ3 C 4.994 5.974 10.210 1.00 . A A . 125 TRP CZ3 1 1 5 10975 1 1 70 TRP H H 9.037 5.872 4.630 1.00 . A A . 125 TRP H 1 1 5 10976 1 1 70 TRP HA H 6.398 6.166 5.389 1.00 . A A . 125 TRP HA 1 1 5 10977 1 1 70 TRP HB2 H 8.971 6.841 6.574 1.00 . A A . 125 TRP HB2 1 1 5 10978 1 1 70 TRP HB3 H 7.563 7.638 7.277 1.00 . A A . 125 TRP HB3 1 1 5 10979 1 1 70 TRP HD1 H 8.804 4.025 6.557 1.00 . A A . 125 TRP HD1 1 1 5 10980 1 1 70 TRP HE1 H 7.685 2.486 8.256 1.00 . A A . 125 TRP HE1 1 1 5 10981 1 1 70 TRP HE3 H 5.792 7.436 8.880 1.00 . A A . 125 TRP HE3 1 1 5 10982 1 1 70 TRP HH2 H 4.336 4.351 11.429 1.00 . A A . 125 TRP HH2 1 1 5 10983 1 1 70 TRP HZ2 H 5.764 2.685 10.349 1.00 . A A . 125 TRP HZ2 1 1 5 10984 1 1 70 TRP HZ3 H 4.352 6.682 10.712 1.00 . A A . 125 TRP HZ3 1 1 5 10985 1 1 70 TRP N N 8.161 6.222 4.364 1.00 . A A . 125 TRP N 1 1 5 10986 1 1 70 TRP NE1 N 7.490 3.442 8.192 1.00 . A A . 125 TRP NE1 1 1 5 10987 1 1 70 TRP O O 5.669 8.478 4.880 1.00 . A A . 125 TRP O 1 1 5 10988 1 1 71 LYS C C 6.766 10.515 3.037 1.00 . A A . 126 LYS C 1 1 5 10989 1 1 71 LYS CA C 7.499 10.464 4.383 1.00 . A A . 126 LYS CA 1 1 5 10990 1 1 71 LYS CB C 8.725 11.375 4.358 1.00 . A A . 126 LYS CB 1 1 5 10991 1 1 71 LYS CD C 10.691 11.590 2.776 1.00 . A A . 126 LYS CD 1 1 5 10992 1 1 71 LYS CE C 9.975 11.654 1.431 1.00 . A A . 126 LYS CE 1 1 5 10993 1 1 71 LYS CG C 9.935 10.719 3.759 1.00 . A A . 126 LYS CG 1 1 5 10994 1 1 71 LYS H H 8.767 8.805 4.917 1.00 . A A . 126 LYS H 1 1 5 10995 1 1 71 LYS HA H 6.808 10.835 5.128 1.00 . A A . 126 LYS HA 1 1 5 10996 1 1 71 LYS HB2 H 8.494 12.262 3.788 1.00 . A A . 126 LYS HB2 1 1 5 10997 1 1 71 LYS HB3 H 8.961 11.657 5.373 1.00 . A A . 126 LYS HB3 1 1 5 10998 1 1 71 LYS HD2 H 10.779 12.588 3.178 1.00 . A A . 126 LYS HD2 1 1 5 10999 1 1 71 LYS HD3 H 11.674 11.170 2.627 1.00 . A A . 126 LYS HD3 1 1 5 11000 1 1 71 LYS HE2 H 9.695 10.648 1.148 1.00 . A A . 126 LYS HE2 1 1 5 11001 1 1 71 LYS HE3 H 9.086 12.256 1.531 1.00 . A A . 126 LYS HE3 1 1 5 11002 1 1 71 LYS HG2 H 10.606 10.414 4.548 1.00 . A A . 126 LYS HG2 1 1 5 11003 1 1 71 LYS HG3 H 9.573 9.842 3.232 1.00 . A A . 126 LYS HG3 1 1 5 11004 1 1 71 LYS HZ1 H 11.148 13.190 0.620 1.00 . A A . 126 LYS HZ1 1 1 5 11005 1 1 71 LYS HZ2 H 10.368 12.257 -0.542 1.00 . A A . 126 LYS HZ2 1 1 5 11006 1 1 71 LYS HZ3 H 11.699 11.636 0.271 1.00 . A A . 126 LYS HZ3 1 1 5 11007 1 1 71 LYS N N 7.830 9.085 4.786 1.00 . A A . 126 LYS N 1 1 5 11008 1 1 71 LYS NZ N 10.843 12.225 0.382 1.00 . A A . 126 LYS NZ 1 1 5 11009 1 1 71 LYS O O 5.867 11.335 2.854 1.00 . A A . 126 LYS O 1 1 5 11010 1 1 72 ARG C C 5.022 9.362 0.904 1.00 . A A . 127 ARG C 1 1 5 11011 1 1 72 ARG CA C 6.513 9.550 0.790 1.00 . A A . 127 ARG CA 1 1 5 11012 1 1 72 ARG CB C 7.068 8.362 -0.015 1.00 . A A . 127 ARG CB 1 1 5 11013 1 1 72 ARG CD C 8.474 9.513 -1.748 1.00 . A A . 127 ARG CD 1 1 5 11014 1 1 72 ARG CG C 8.438 8.522 -0.618 1.00 . A A . 127 ARG CG 1 1 5 11015 1 1 72 ARG CZ C 10.249 10.469 -3.197 1.00 . A A . 127 ARG CZ 1 1 5 11016 1 1 72 ARG H H 7.825 8.960 2.374 1.00 . A A . 127 ARG H 1 1 5 11017 1 1 72 ARG HA H 6.731 10.463 0.259 1.00 . A A . 127 ARG HA 1 1 5 11018 1 1 72 ARG HB2 H 7.182 7.574 0.715 1.00 . A A . 127 ARG HB2 1 1 5 11019 1 1 72 ARG HB3 H 6.362 8.066 -0.777 1.00 . A A . 127 ARG HB3 1 1 5 11020 1 1 72 ARG HD2 H 7.936 9.098 -2.590 1.00 . A A . 127 ARG HD2 1 1 5 11021 1 1 72 ARG HD3 H 8.023 10.441 -1.434 1.00 . A A . 127 ARG HD3 1 1 5 11022 1 1 72 ARG HE H 10.531 9.358 -1.535 1.00 . A A . 127 ARG HE 1 1 5 11023 1 1 72 ARG HG2 H 9.117 8.855 0.150 1.00 . A A . 127 ARG HG2 1 1 5 11024 1 1 72 ARG HG3 H 8.768 7.561 -0.985 1.00 . A A . 127 ARG HG3 1 1 5 11025 1 1 72 ARG HH11 H 8.359 10.864 -3.943 1.00 . A A . 127 ARG HH11 1 1 5 11026 1 1 72 ARG HH12 H 9.623 11.498 -4.869 1.00 . A A . 127 ARG HH12 1 1 5 11027 1 1 72 ARG HH21 H 12.245 10.282 -2.768 1.00 . A A . 127 ARG HH21 1 1 5 11028 1 1 72 ARG HH22 H 11.916 11.193 -4.167 1.00 . A A . 127 ARG HH22 1 1 5 11029 1 1 72 ARG N N 7.130 9.614 2.126 1.00 . A A . 127 ARG N 1 1 5 11030 1 1 72 ARG NE N 9.855 9.762 -2.148 1.00 . A A . 127 ARG NE 1 1 5 11031 1 1 72 ARG NH1 N 9.351 10.981 -4.056 1.00 . A A . 127 ARG NH1 1 1 5 11032 1 1 72 ARG NH2 N 11.550 10.661 -3.392 1.00 . A A . 127 ARG NH2 1 1 5 11033 1 1 72 ARG O O 4.243 10.180 0.404 1.00 . A A . 127 ARG O 1 1 5 11034 1 1 73 TRP C C 2.505 8.911 2.654 1.00 . A A . 128 TRP C 1 1 5 11035 1 1 73 TRP CA C 3.229 7.968 1.715 1.00 . A A . 128 TRP CA 1 1 5 11036 1 1 73 TRP CB C 3.039 6.476 2.046 1.00 . A A . 128 TRP CB 1 1 5 11037 1 1 73 TRP CD1 C 4.718 4.536 1.772 1.00 . A A . 128 TRP CD1 1 1 5 11038 1 1 73 TRP CD2 C 4.435 5.732 -0.109 1.00 . A A . 128 TRP CD2 1 1 5 11039 1 1 73 TRP CE2 C 5.386 4.725 -0.358 1.00 . A A . 128 TRP CE2 1 1 5 11040 1 1 73 TRP CE3 C 4.098 6.611 -1.159 1.00 . A A . 128 TRP CE3 1 1 5 11041 1 1 73 TRP CG C 4.010 5.589 1.274 1.00 . A A . 128 TRP CG 1 1 5 11042 1 1 73 TRP CH2 C 5.652 5.454 -2.592 1.00 . A A . 128 TRP CH2 1 1 5 11043 1 1 73 TRP CZ2 C 6.004 4.576 -1.601 1.00 . A A . 128 TRP CZ2 1 1 5 11044 1 1 73 TRP CZ3 C 4.713 6.458 -2.380 1.00 . A A . 128 TRP CZ3 1 1 5 11045 1 1 73 TRP H H 5.302 7.764 2.070 1.00 . A A . 128 TRP H 1 1 5 11046 1 1 73 TRP HA H 2.827 8.160 0.731 1.00 . A A . 128 TRP HA 1 1 5 11047 1 1 73 TRP HB2 H 3.176 6.311 3.104 1.00 . A A . 128 TRP HB2 1 1 5 11048 1 1 73 TRP HB3 H 2.035 6.191 1.758 1.00 . A A . 128 TRP HB3 1 1 5 11049 1 1 73 TRP HD1 H 4.633 4.174 2.786 1.00 . A A . 128 TRP HD1 1 1 5 11050 1 1 73 TRP HE1 H 6.144 3.245 0.916 1.00 . A A . 128 TRP HE1 1 1 5 11051 1 1 73 TRP HE3 H 3.372 7.399 -1.028 1.00 . A A . 128 TRP HE3 1 1 5 11052 1 1 73 TRP HH2 H 6.097 5.386 -3.572 1.00 . A A . 128 TRP HH2 1 1 5 11053 1 1 73 TRP HZ2 H 6.735 3.803 -1.790 1.00 . A A . 128 TRP HZ2 1 1 5 11054 1 1 73 TRP HZ3 H 4.470 7.127 -3.193 1.00 . A A . 128 TRP HZ3 1 1 5 11055 1 1 73 TRP N N 4.629 8.322 1.615 1.00 . A A . 128 TRP N 1 1 5 11056 1 1 73 TRP NE1 N 5.543 4.010 0.801 1.00 . A A . 128 TRP NE1 1 1 5 11057 1 1 73 TRP O O 1.309 9.151 2.513 1.00 . A A . 128 TRP O 1 1 5 11058 1 1 74 LYS C C 2.307 11.721 3.668 1.00 . A A . 129 LYS C 1 1 5 11059 1 1 74 LYS CA C 2.790 10.515 4.486 1.00 . A A . 129 LYS CA 1 1 5 11060 1 1 74 LYS CB C 3.938 10.921 5.414 1.00 . A A . 129 LYS CB 1 1 5 11061 1 1 74 LYS CD C 4.859 12.363 7.244 1.00 . A A . 129 LYS CD 1 1 5 11062 1 1 74 LYS CE C 5.281 11.228 8.175 1.00 . A A . 129 LYS CE 1 1 5 11063 1 1 74 LYS CG C 3.631 12.020 6.407 1.00 . A A . 129 LYS CG 1 1 5 11064 1 1 74 LYS H H 4.178 9.132 3.704 1.00 . A A . 129 LYS H 1 1 5 11065 1 1 74 LYS HA H 1.967 10.156 5.079 1.00 . A A . 129 LYS HA 1 1 5 11066 1 1 74 LYS HB2 H 4.249 10.047 5.966 1.00 . A A . 129 LYS HB2 1 1 5 11067 1 1 74 LYS HB3 H 4.761 11.245 4.794 1.00 . A A . 129 LYS HB3 1 1 5 11068 1 1 74 LYS HD2 H 5.677 12.550 6.563 1.00 . A A . 129 LYS HD2 1 1 5 11069 1 1 74 LYS HD3 H 4.648 13.247 7.826 1.00 . A A . 129 LYS HD3 1 1 5 11070 1 1 74 LYS HE2 H 4.465 11.004 8.845 1.00 . A A . 129 LYS HE2 1 1 5 11071 1 1 74 LYS HE3 H 5.511 10.353 7.586 1.00 . A A . 129 LYS HE3 1 1 5 11072 1 1 74 LYS HG2 H 3.325 12.900 5.861 1.00 . A A . 129 LYS HG2 1 1 5 11073 1 1 74 LYS HG3 H 2.837 11.694 7.060 1.00 . A A . 129 LYS HG3 1 1 5 11074 1 1 74 LYS HZ1 H 6.719 10.819 9.632 1.00 . A A . 129 LYS HZ1 1 1 5 11075 1 1 74 LYS HZ2 H 6.300 12.440 9.559 1.00 . A A . 129 LYS HZ2 1 1 5 11076 1 1 74 LYS HZ3 H 7.298 11.768 8.384 1.00 . A A . 129 LYS HZ3 1 1 5 11077 1 1 74 LYS N N 3.260 9.467 3.591 1.00 . A A . 129 LYS N 1 1 5 11078 1 1 74 LYS NZ N 6.467 11.590 8.980 1.00 . A A . 129 LYS NZ 1 1 5 11079 1 1 74 LYS O O 1.298 12.359 4.004 1.00 . A A . 129 LYS O 1 1 5 11080 1 1 75 THR C C 1.859 12.625 0.493 1.00 . A A . 130 THR C 1 1 5 11081 1 1 75 THR CA C 2.668 13.109 1.713 1.00 . A A . 130 THR CA 1 1 5 11082 1 1 75 THR CB C 3.940 13.849 1.266 1.00 . A A . 130 THR CB 1 1 5 11083 1 1 75 THR CG2 C 4.601 14.490 2.474 1.00 . A A . 130 THR CG2 1 1 5 11084 1 1 75 THR H H 3.856 11.522 2.426 1.00 . A A . 130 THR H 1 1 5 11085 1 1 75 THR HA H 2.056 13.800 2.272 1.00 . A A . 130 THR HA 1 1 5 11086 1 1 75 THR HB H 3.680 14.620 0.555 1.00 . A A . 130 THR HB 1 1 5 11087 1 1 75 THR HG1 H 4.413 12.081 0.488 1.00 . A A . 130 THR HG1 1 1 5 11088 1 1 75 THR HG21 H 5.531 14.958 2.188 1.00 . A A . 130 THR HG21 1 1 5 11089 1 1 75 THR HG22 H 4.792 13.711 3.200 1.00 . A A . 130 THR HG22 1 1 5 11090 1 1 75 THR HG23 H 3.932 15.221 2.903 1.00 . A A . 130 THR HG23 1 1 5 11091 1 1 75 THR N N 3.023 12.018 2.601 1.00 . A A . 130 THR N 1 1 5 11092 1 1 75 THR O O 1.613 13.385 -0.459 1.00 . A A . 130 THR O 1 1 5 11093 1 1 75 THR OG1 O 4.868 12.917 0.659 1.00 . A A . 130 THR OG1 1 1 5 11094 1 1 76 SER C C -0.790 10.766 -0.200 1.00 . A A . 131 SER C 1 1 5 11095 1 1 76 SER CA C 0.694 10.800 -0.545 1.00 . A A . 131 SER CA 1 1 5 11096 1 1 76 SER CB C 1.220 9.387 -0.840 1.00 . A A . 131 SER CB 1 1 5 11097 1 1 76 SER H H 1.576 10.845 1.341 1.00 . A A . 131 SER H 1 1 5 11098 1 1 76 SER HA H 0.847 11.423 -1.414 1.00 . A A . 131 SER HA 1 1 5 11099 1 1 76 SER HB2 H 2.272 9.437 -1.075 1.00 . A A . 131 SER HB2 1 1 5 11100 1 1 76 SER HB3 H 1.072 8.780 0.041 1.00 . A A . 131 SER HB3 1 1 5 11101 1 1 76 SER HG H 0.687 9.339 -2.703 1.00 . A A . 131 SER HG 1 1 5 11102 1 1 76 SER N N 1.429 11.387 0.536 1.00 . A A . 131 SER N 1 1 5 11103 1 1 76 SER O O -1.170 10.846 0.977 1.00 . A A . 131 SER O 1 1 5 11104 1 1 76 SER OG O 0.538 8.781 -1.930 1.00 . A A . 131 SER OG 1 1 5 11105 1 1 77 GLU C C -3.484 9.400 -0.293 1.00 . A A . 132 GLU C 1 1 5 11106 1 1 77 GLU CA C -3.060 10.603 -1.087 1.00 . A A . 132 GLU CA 1 1 5 11107 1 1 77 GLU CB C -3.717 10.488 -2.453 1.00 . A A . 132 GLU CB 1 1 5 11108 1 1 77 GLU CD C -3.465 12.902 -3.075 1.00 . A A . 132 GLU CD 1 1 5 11109 1 1 77 GLU CG C -3.237 11.475 -3.478 1.00 . A A . 132 GLU CG 1 1 5 11110 1 1 77 GLU H H -1.215 10.551 -2.120 1.00 . A A . 132 GLU H 1 1 5 11111 1 1 77 GLU HA H -3.417 11.497 -0.597 1.00 . A A . 132 GLU HA 1 1 5 11112 1 1 77 GLU HB2 H -3.528 9.496 -2.837 1.00 . A A . 132 GLU HB2 1 1 5 11113 1 1 77 GLU HB3 H -4.783 10.610 -2.334 1.00 . A A . 132 GLU HB3 1 1 5 11114 1 1 77 GLU HG2 H -2.179 11.299 -3.605 1.00 . A A . 132 GLU HG2 1 1 5 11115 1 1 77 GLU HG3 H -3.747 11.265 -4.406 1.00 . A A . 132 GLU HG3 1 1 5 11116 1 1 77 GLU N N -1.611 10.631 -1.225 1.00 . A A . 132 GLU N 1 1 5 11117 1 1 77 GLU O O -4.386 9.482 0.496 1.00 . A A . 132 GLU O 1 1 5 11118 1 1 77 GLU OE1 O -4.624 13.385 -3.154 1.00 . A A . 132 GLU OE1 1 1 5 11119 1 1 77 GLU OE2 O -2.495 13.584 -2.711 1.00 . A A . 132 GLU OE2 1 1 5 11120 1 1 78 VAL C C -3.402 7.042 1.576 1.00 . A A . 133 VAL C 1 1 5 11121 1 1 78 VAL CA C -3.128 7.000 0.075 1.00 . A A . 133 VAL CA 1 1 5 11122 1 1 78 VAL CB C -2.033 5.932 -0.260 1.00 . A A . 133 VAL CB 1 1 5 11123 1 1 78 VAL CG1 C -0.651 6.271 0.272 1.00 . A A . 133 VAL CG1 1 1 5 11124 1 1 78 VAL CG2 C -2.444 4.544 0.149 1.00 . A A . 133 VAL CG2 1 1 5 11125 1 1 78 VAL H H -2.007 8.365 -1.090 1.00 . A A . 133 VAL H 1 1 5 11126 1 1 78 VAL HA H -4.047 6.691 -0.401 1.00 . A A . 133 VAL HA 1 1 5 11127 1 1 78 VAL HB H -1.884 5.945 -1.320 1.00 . A A . 133 VAL HB 1 1 5 11128 1 1 78 VAL HG11 H 0.011 5.475 -0.036 1.00 . A A . 133 VAL HG11 1 1 5 11129 1 1 78 VAL HG12 H -0.681 6.336 1.350 1.00 . A A . 133 VAL HG12 1 1 5 11130 1 1 78 VAL HG13 H -0.320 7.204 -0.157 1.00 . A A . 133 VAL HG13 1 1 5 11131 1 1 78 VAL HG21 H -3.318 4.245 -0.410 1.00 . A A . 133 VAL HG21 1 1 5 11132 1 1 78 VAL HG22 H -2.657 4.518 1.207 1.00 . A A . 133 VAL HG22 1 1 5 11133 1 1 78 VAL HG23 H -1.632 3.868 -0.075 1.00 . A A . 133 VAL HG23 1 1 5 11134 1 1 78 VAL N N -2.790 8.300 -0.502 1.00 . A A . 133 VAL N 1 1 5 11135 1 1 78 VAL O O -4.395 6.511 2.054 1.00 . A A . 133 VAL O 1 1 5 11136 1 1 79 HIS C C -3.535 8.888 4.139 1.00 . A A . 134 HIS C 1 1 5 11137 1 1 79 HIS CA C -2.594 7.755 3.694 1.00 . A A . 134 HIS CA 1 1 5 11138 1 1 79 HIS CB C -1.171 7.963 4.153 1.00 . A A . 134 HIS CB 1 1 5 11139 1 1 79 HIS CD2 C -1.032 6.715 6.427 1.00 . A A . 134 HIS CD2 1 1 5 11140 1 1 79 HIS CE1 C -0.279 8.322 7.656 1.00 . A A . 134 HIS CE1 1 1 5 11141 1 1 79 HIS CG C -0.930 7.808 5.629 1.00 . A A . 134 HIS CG 1 1 5 11142 1 1 79 HIS H H -1.820 8.155 1.809 1.00 . A A . 134 HIS H 1 1 5 11143 1 1 79 HIS HA H -2.948 6.811 4.083 1.00 . A A . 134 HIS HA 1 1 5 11144 1 1 79 HIS HB2 H -0.591 7.254 3.574 1.00 . A A . 134 HIS HB2 1 1 5 11145 1 1 79 HIS HB3 H -0.866 8.955 3.850 1.00 . A A . 134 HIS HB3 1 1 5 11146 1 1 79 HIS HD1 H -0.326 9.757 6.169 1.00 . A A . 134 HIS HD1 1 1 5 11147 1 1 79 HIS HD2 H -1.398 5.742 6.140 1.00 . A A . 134 HIS HD2 1 1 5 11148 1 1 79 HIS HE1 H 0.104 8.881 8.496 1.00 . A A . 134 HIS HE1 1 1 5 11149 1 1 79 HIS N N -2.541 7.682 2.275 1.00 . A A . 134 HIS N 1 1 5 11150 1 1 79 HIS ND1 N -0.460 8.819 6.432 1.00 . A A . 134 HIS ND1 1 1 5 11151 1 1 79 HIS NE2 N -0.615 7.047 7.709 1.00 . A A . 134 HIS NE2 1 1 5 11152 1 1 79 HIS O O -3.890 9.006 5.315 1.00 . A A . 134 HIS O 1 1 5 11153 1 1 80 ASN C C -6.245 10.607 3.101 1.00 . A A . 135 ASN C 1 1 5 11154 1 1 80 ASN CA C -4.766 10.859 3.434 1.00 . A A . 135 ASN CA 1 1 5 11155 1 1 80 ASN CB C -4.207 12.072 2.659 1.00 . A A . 135 ASN CB 1 1 5 11156 1 1 80 ASN CG C -4.975 13.359 2.901 1.00 . A A . 135 ASN CG 1 1 5 11157 1 1 80 ASN H H -3.719 9.482 2.250 1.00 . A A . 135 ASN H 1 1 5 11158 1 1 80 ASN HA H -4.685 11.070 4.486 1.00 . A A . 135 ASN HA 1 1 5 11159 1 1 80 ASN HB2 H -3.179 12.247 2.941 1.00 . A A . 135 ASN HB2 1 1 5 11160 1 1 80 ASN HB3 H -4.251 11.845 1.603 1.00 . A A . 135 ASN HB3 1 1 5 11161 1 1 80 ASN HD21 H -5.904 13.161 1.179 1.00 . A A . 135 ASN HD21 1 1 5 11162 1 1 80 ASN HD22 H -6.308 14.562 2.098 1.00 . A A . 135 ASN HD22 1 1 5 11163 1 1 80 ASN N N -3.949 9.690 3.182 1.00 . A A . 135 ASN N 1 1 5 11164 1 1 80 ASN ND2 N -5.813 13.727 1.977 1.00 . A A . 135 ASN ND2 1 1 5 11165 1 1 80 ASN O O -7.119 11.383 3.507 1.00 . A A . 135 ASN O 1 1 5 11166 1 1 80 ASN OD1 O -4.754 14.055 3.894 1.00 . A A . 135 ASN OD1 1 1 5 11167 1 1 81 TRP C C -8.799 9.068 3.225 1.00 . A A . 136 TRP C 1 1 5 11168 1 1 81 TRP CA C -7.900 9.150 2.005 1.00 . A A . 136 TRP CA 1 1 5 11169 1 1 81 TRP CB C -7.957 7.794 1.282 1.00 . A A . 136 TRP CB 1 1 5 11170 1 1 81 TRP CD1 C -7.000 8.752 -0.880 1.00 . A A . 136 TRP CD1 1 1 5 11171 1 1 81 TRP CD2 C -6.713 6.555 -0.644 1.00 . A A . 136 TRP CD2 1 1 5 11172 1 1 81 TRP CE2 C -6.137 6.954 -1.861 1.00 . A A . 136 TRP CE2 1 1 5 11173 1 1 81 TRP CE3 C -6.660 5.206 -0.282 1.00 . A A . 136 TRP CE3 1 1 5 11174 1 1 81 TRP CG C -7.240 7.729 -0.024 1.00 . A A . 136 TRP CG 1 1 5 11175 1 1 81 TRP CH2 C -5.483 4.752 -2.342 1.00 . A A . 136 TRP CH2 1 1 5 11176 1 1 81 TRP CZ2 C -5.518 6.061 -2.718 1.00 . A A . 136 TRP CZ2 1 1 5 11177 1 1 81 TRP CZ3 C -6.047 4.318 -1.138 1.00 . A A . 136 TRP CZ3 1 1 5 11178 1 1 81 TRP H H -5.785 8.955 2.051 1.00 . A A . 136 TRP H 1 1 5 11179 1 1 81 TRP HA H -8.301 9.902 1.343 1.00 . A A . 136 TRP HA 1 1 5 11180 1 1 81 TRP HB2 H -7.517 7.045 1.923 1.00 . A A . 136 TRP HB2 1 1 5 11181 1 1 81 TRP HB3 H -8.992 7.534 1.111 1.00 . A A . 136 TRP HB3 1 1 5 11182 1 1 81 TRP HD1 H -7.281 9.776 -0.694 1.00 . A A . 136 TRP HD1 1 1 5 11183 1 1 81 TRP HE1 H -6.012 8.853 -2.727 1.00 . A A . 136 TRP HE1 1 1 5 11184 1 1 81 TRP HE3 H -7.091 4.855 0.646 1.00 . A A . 136 TRP HE3 1 1 5 11185 1 1 81 TRP HH2 H -5.013 4.026 -2.985 1.00 . A A . 136 TRP HH2 1 1 5 11186 1 1 81 TRP HZ2 H -5.074 6.373 -3.652 1.00 . A A . 136 TRP HZ2 1 1 5 11187 1 1 81 TRP HZ3 H -5.995 3.270 -0.883 1.00 . A A . 136 TRP HZ3 1 1 5 11188 1 1 81 TRP N N -6.523 9.520 2.370 1.00 . A A . 136 TRP N 1 1 5 11189 1 1 81 TRP NE1 N -6.315 8.299 -1.975 1.00 . A A . 136 TRP NE1 1 1 5 11190 1 1 81 TRP O O -8.463 8.421 4.193 1.00 . A A . 136 TRP O 1 1 5 11191 1 1 82 THR C C -11.629 8.285 4.095 1.00 . A A . 137 THR C 1 1 5 11192 1 1 82 THR CA C -10.901 9.630 4.239 1.00 . A A . 137 THR CA 1 1 5 11193 1 1 82 THR CB C -11.916 10.838 4.264 1.00 . A A . 137 THR CB 1 1 5 11194 1 1 82 THR CG2 C -12.492 11.127 2.894 1.00 . A A . 137 THR CG2 1 1 5 11195 1 1 82 THR H H -10.083 10.361 2.437 1.00 . A A . 137 THR H 1 1 5 11196 1 1 82 THR HA H -10.353 9.605 5.171 1.00 . A A . 137 THR HA 1 1 5 11197 1 1 82 THR HB H -11.392 11.709 4.618 1.00 . A A . 137 THR HB 1 1 5 11198 1 1 82 THR HG1 H -13.177 11.477 5.613 1.00 . A A . 137 THR HG1 1 1 5 11199 1 1 82 THR HG21 H -12.993 10.244 2.527 1.00 . A A . 137 THR HG21 1 1 5 11200 1 1 82 THR HG22 H -11.697 11.396 2.214 1.00 . A A . 137 THR HG22 1 1 5 11201 1 1 82 THR HG23 H -13.199 11.939 2.963 1.00 . A A . 137 THR HG23 1 1 5 11202 1 1 82 THR N N -9.921 9.750 3.185 1.00 . A A . 137 THR N 1 1 5 11203 1 1 82 THR O O -11.406 7.548 3.128 1.00 . A A . 137 THR O 1 1 5 11204 1 1 82 THR OG1 O -12.980 10.623 5.205 1.00 . A A . 137 THR OG1 1 1 5 11205 1 1 83 LEU C C -14.121 6.573 3.884 1.00 . A A . 138 LEU C 1 1 5 11206 1 1 83 LEU CA C -13.211 6.744 5.076 1.00 . A A . 138 LEU CA 1 1 5 11207 1 1 83 LEU CB C -13.929 6.614 6.420 1.00 . A A . 138 LEU CB 1 1 5 11208 1 1 83 LEU CD1 C -16.112 7.799 6.726 1.00 . A A . 138 LEU CD1 1 1 5 11209 1 1 83 LEU CD2 C -14.272 8.114 8.365 1.00 . A A . 138 LEU CD2 1 1 5 11210 1 1 83 LEU CG C -14.628 7.865 6.928 1.00 . A A . 138 LEU CG 1 1 5 11211 1 1 83 LEU H H -12.624 8.671 5.720 1.00 . A A . 138 LEU H 1 1 5 11212 1 1 83 LEU HA H -12.498 5.935 5.009 1.00 . A A . 138 LEU HA 1 1 5 11213 1 1 83 LEU HB2 H -14.678 5.847 6.309 1.00 . A A . 138 LEU HB2 1 1 5 11214 1 1 83 LEU HB3 H -13.214 6.295 7.164 1.00 . A A . 138 LEU HB3 1 1 5 11215 1 1 83 LEU HD11 H -16.503 6.947 7.261 1.00 . A A . 138 LEU HD11 1 1 5 11216 1 1 83 LEU HD12 H -16.321 7.722 5.670 1.00 . A A . 138 LEU HD12 1 1 5 11217 1 1 83 LEU HD13 H -16.539 8.708 7.122 1.00 . A A . 138 LEU HD13 1 1 5 11218 1 1 83 LEU HD21 H -14.569 7.266 8.963 1.00 . A A . 138 LEU HD21 1 1 5 11219 1 1 83 LEU HD22 H -14.759 9.013 8.713 1.00 . A A . 138 LEU HD22 1 1 5 11220 1 1 83 LEU HD23 H -13.198 8.229 8.410 1.00 . A A . 138 LEU HD23 1 1 5 11221 1 1 83 LEU HG H -14.275 8.708 6.352 1.00 . A A . 138 LEU HG 1 1 5 11222 1 1 83 LEU N N -12.475 7.984 5.031 1.00 . A A . 138 LEU N 1 1 5 11223 1 1 83 LEU O O -14.260 5.495 3.372 1.00 . A A . 138 LEU O 1 1 5 11224 1 1 84 GLU C C -14.640 7.351 0.971 1.00 . A A . 139 GLU C 1 1 5 11225 1 1 84 GLU CA C -15.516 7.528 2.215 1.00 . A A . 139 GLU CA 1 1 5 11226 1 1 84 GLU CB C -16.452 8.724 2.082 1.00 . A A . 139 GLU CB 1 1 5 11227 1 1 84 GLU CD C -16.725 11.207 1.860 1.00 . A A . 139 GLU CD 1 1 5 11228 1 1 84 GLU CG C -15.759 10.074 2.037 1.00 . A A . 139 GLU CG 1 1 5 11229 1 1 84 GLU H H -14.560 8.502 3.852 1.00 . A A . 139 GLU H 1 1 5 11230 1 1 84 GLU HA H -16.103 6.630 2.337 1.00 . A A . 139 GLU HA 1 1 5 11231 1 1 84 GLU HB2 H -17.055 8.614 1.193 1.00 . A A . 139 GLU HB2 1 1 5 11232 1 1 84 GLU HB3 H -17.090 8.706 2.950 1.00 . A A . 139 GLU HB3 1 1 5 11233 1 1 84 GLU HG2 H -15.227 10.221 2.965 1.00 . A A . 139 GLU HG2 1 1 5 11234 1 1 84 GLU HG3 H -15.060 10.081 1.214 1.00 . A A . 139 GLU HG3 1 1 5 11235 1 1 84 GLU N N -14.690 7.640 3.401 1.00 . A A . 139 GLU N 1 1 5 11236 1 1 84 GLU O O -14.960 6.587 0.069 1.00 . A A . 139 GLU O 1 1 5 11237 1 1 84 GLU OE1 O -17.456 11.522 2.806 1.00 . A A . 139 GLU OE1 1 1 5 11238 1 1 84 GLU OE2 O -16.789 11.786 0.760 1.00 . A A . 139 GLU OE2 1 1 5 11239 1 1 85 ASP C C -11.846 6.684 -0.284 1.00 . A A . 140 ASP C 1 1 5 11240 1 1 85 ASP CA C -12.565 8.042 -0.141 1.00 . A A . 140 ASP CA 1 1 5 11241 1 1 85 ASP CB C -11.557 9.173 0.082 1.00 . A A . 140 ASP CB 1 1 5 11242 1 1 85 ASP CG C -10.807 9.613 -1.158 1.00 . A A . 140 ASP CG 1 1 5 11243 1 1 85 ASP H H -13.265 8.474 1.821 1.00 . A A . 140 ASP H 1 1 5 11244 1 1 85 ASP HA H -13.138 8.253 -1.030 1.00 . A A . 140 ASP HA 1 1 5 11245 1 1 85 ASP HB2 H -12.084 10.033 0.464 1.00 . A A . 140 ASP HB2 1 1 5 11246 1 1 85 ASP HB3 H -10.838 8.853 0.822 1.00 . A A . 140 ASP HB3 1 1 5 11247 1 1 85 ASP N N -13.492 8.006 0.993 1.00 . A A . 140 ASP N 1 1 5 11248 1 1 85 ASP O O -11.693 6.138 -1.387 1.00 . A A . 140 ASP O 1 1 5 11249 1 1 85 ASP OD1 O -11.006 9.041 -2.247 1.00 . A A . 140 ASP OD1 1 1 5 11250 1 1 85 ASP OD2 O -10.036 10.601 -1.060 1.00 . A A . 140 ASP OD2 1 1 5 11251 1 1 86 THR C C -11.730 3.743 0.339 1.00 . A A . 141 THR C 1 1 5 11252 1 1 86 THR CA C -10.798 4.837 0.876 1.00 . A A . 141 THR CA 1 1 5 11253 1 1 86 THR CB C -10.385 4.471 2.322 1.00 . A A . 141 THR CB 1 1 5 11254 1 1 86 THR CG2 C -9.621 3.170 2.331 1.00 . A A . 141 THR CG2 1 1 5 11255 1 1 86 THR H H -11.623 6.602 1.684 1.00 . A A . 141 THR H 1 1 5 11256 1 1 86 THR HA H -9.910 4.891 0.263 1.00 . A A . 141 THR HA 1 1 5 11257 1 1 86 THR HB H -11.275 4.356 2.923 1.00 . A A . 141 THR HB 1 1 5 11258 1 1 86 THR HG1 H -10.095 6.303 2.976 1.00 . A A . 141 THR HG1 1 1 5 11259 1 1 86 THR HG21 H -8.795 3.243 1.641 1.00 . A A . 141 THR HG21 1 1 5 11260 1 1 86 THR HG22 H -10.266 2.362 2.015 1.00 . A A . 141 THR HG22 1 1 5 11261 1 1 86 THR HG23 H -9.230 2.972 3.317 1.00 . A A . 141 THR HG23 1 1 5 11262 1 1 86 THR N N -11.464 6.124 0.841 1.00 . A A . 141 THR N 1 1 5 11263 1 1 86 THR O O -11.337 2.900 -0.474 1.00 . A A . 141 THR O 1 1 5 11264 1 1 86 THR OG1 O -9.564 5.501 2.891 1.00 . A A . 141 THR OG1 1 1 5 11265 1 1 87 LEU C C -14.391 2.924 -1.020 1.00 . A A . 142 LEU C 1 1 5 11266 1 1 87 LEU CA C -13.921 2.792 0.389 1.00 . A A . 142 LEU CA 1 1 5 11267 1 1 87 LEU CB C -15.054 2.708 1.360 1.00 . A A . 142 LEU CB 1 1 5 11268 1 1 87 LEU CD1 C -14.229 0.531 2.295 1.00 . A A . 142 LEU CD1 1 1 5 11269 1 1 87 LEU CD2 C -13.770 2.584 3.568 1.00 . A A . 142 LEU CD2 1 1 5 11270 1 1 87 LEU CG C -14.761 1.900 2.643 1.00 . A A . 142 LEU CG 1 1 5 11271 1 1 87 LEU H H -13.252 4.515 1.363 1.00 . A A . 142 LEU H 1 1 5 11272 1 1 87 LEU HA H -13.403 1.844 0.423 1.00 . A A . 142 LEU HA 1 1 5 11273 1 1 87 LEU HB2 H -15.311 3.722 1.634 1.00 . A A . 142 LEU HB2 1 1 5 11274 1 1 87 LEU HB3 H -15.883 2.272 0.820 1.00 . A A . 142 LEU HB3 1 1 5 11275 1 1 87 LEU HD11 H -14.231 -0.081 3.182 1.00 . A A . 142 LEU HD11 1 1 5 11276 1 1 87 LEU HD12 H -13.209 0.632 1.959 1.00 . A A . 142 LEU HD12 1 1 5 11277 1 1 87 LEU HD13 H -14.831 0.075 1.524 1.00 . A A . 142 LEU HD13 1 1 5 11278 1 1 87 LEU HD21 H -12.834 2.720 3.048 1.00 . A A . 142 LEU HD21 1 1 5 11279 1 1 87 LEU HD22 H -13.609 1.971 4.443 1.00 . A A . 142 LEU HD22 1 1 5 11280 1 1 87 LEU HD23 H -14.160 3.546 3.865 1.00 . A A . 142 LEU HD23 1 1 5 11281 1 1 87 LEU HG H -15.699 1.800 3.161 1.00 . A A . 142 LEU HG 1 1 5 11282 1 1 87 LEU N N -12.964 3.789 0.768 1.00 . A A . 142 LEU N 1 1 5 11283 1 1 87 LEU O O -14.643 1.912 -1.691 1.00 . A A . 142 LEU O 1 1 5 11284 1 1 88 GLN C C -13.656 3.830 -3.758 1.00 . A A . 143 GLN C 1 1 5 11285 1 1 88 GLN CA C -14.806 4.348 -2.887 1.00 . A A . 143 GLN CA 1 1 5 11286 1 1 88 GLN CB C -15.193 5.793 -3.216 1.00 . A A . 143 GLN CB 1 1 5 11287 1 1 88 GLN CD C -14.578 8.237 -3.192 1.00 . A A . 143 GLN CD 1 1 5 11288 1 1 88 GLN CG C -14.121 6.814 -2.965 1.00 . A A . 143 GLN CG 1 1 5 11289 1 1 88 GLN H H -14.423 4.893 -0.859 1.00 . A A . 143 GLN H 1 1 5 11290 1 1 88 GLN HA H -15.649 3.699 -3.079 1.00 . A A . 143 GLN HA 1 1 5 11291 1 1 88 GLN HB2 H -15.470 5.847 -4.257 1.00 . A A . 143 GLN HB2 1 1 5 11292 1 1 88 GLN HB3 H -16.046 6.033 -2.599 1.00 . A A . 143 GLN HB3 1 1 5 11293 1 1 88 GLN HE21 H -12.716 8.818 -3.529 1.00 . A A . 143 GLN HE21 1 1 5 11294 1 1 88 GLN HE22 H -13.917 10.046 -3.643 1.00 . A A . 143 GLN HE22 1 1 5 11295 1 1 88 GLN HG2 H -13.797 6.698 -1.944 1.00 . A A . 143 GLN HG2 1 1 5 11296 1 1 88 GLN HG3 H -13.290 6.603 -3.624 1.00 . A A . 143 GLN HG3 1 1 5 11297 1 1 88 GLN N N -14.499 4.144 -1.491 1.00 . A A . 143 GLN N 1 1 5 11298 1 1 88 GLN NE2 N -13.653 9.114 -3.481 1.00 . A A . 143 GLN NE2 1 1 5 11299 1 1 88 GLN O O -13.875 3.263 -4.809 1.00 . A A . 143 GLN O 1 1 5 11300 1 1 88 GLN OE1 O -15.766 8.557 -3.042 1.00 . A A . 143 GLN OE1 1 1 5 11301 1 1 89 TRP C C -11.404 1.864 -3.956 1.00 . A A . 144 TRP C 1 1 5 11302 1 1 89 TRP CA C -11.298 3.401 -3.978 1.00 . A A . 144 TRP CA 1 1 5 11303 1 1 89 TRP CB C -9.977 3.878 -3.347 1.00 . A A . 144 TRP CB 1 1 5 11304 1 1 89 TRP CD1 C -8.059 2.331 -4.102 1.00 . A A . 144 TRP CD1 1 1 5 11305 1 1 89 TRP CD2 C -8.054 4.350 -5.072 1.00 . A A . 144 TRP CD2 1 1 5 11306 1 1 89 TRP CE2 C -6.966 3.609 -5.568 1.00 . A A . 144 TRP CE2 1 1 5 11307 1 1 89 TRP CE3 C -8.251 5.652 -5.538 1.00 . A A . 144 TRP CE3 1 1 5 11308 1 1 89 TRP CG C -8.748 3.514 -4.138 1.00 . A A . 144 TRP CG 1 1 5 11309 1 1 89 TRP CH2 C -6.293 5.406 -6.943 1.00 . A A . 144 TRP CH2 1 1 5 11310 1 1 89 TRP CZ2 C -6.076 4.128 -6.508 1.00 . A A . 144 TRP CZ2 1 1 5 11311 1 1 89 TRP CZ3 C -7.367 6.166 -6.468 1.00 . A A . 144 TRP CZ3 1 1 5 11312 1 1 89 TRP H H -12.313 4.441 -2.423 1.00 . A A . 144 TRP H 1 1 5 11313 1 1 89 TRP HA H -11.354 3.715 -5.013 1.00 . A A . 144 TRP HA 1 1 5 11314 1 1 89 TRP HB2 H -10.000 4.954 -3.253 1.00 . A A . 144 TRP HB2 1 1 5 11315 1 1 89 TRP HB3 H -9.886 3.443 -2.364 1.00 . A A . 144 TRP HB3 1 1 5 11316 1 1 89 TRP HD1 H -8.333 1.487 -3.489 1.00 . A A . 144 TRP HD1 1 1 5 11317 1 1 89 TRP HE1 H -6.353 1.656 -5.136 1.00 . A A . 144 TRP HE1 1 1 5 11318 1 1 89 TRP HE3 H -9.077 6.250 -5.184 1.00 . A A . 144 TRP HE3 1 1 5 11319 1 1 89 TRP HH2 H -5.627 5.848 -7.670 1.00 . A A . 144 TRP HH2 1 1 5 11320 1 1 89 TRP HZ2 H -5.243 3.554 -6.884 1.00 . A A . 144 TRP HZ2 1 1 5 11321 1 1 89 TRP HZ3 H -7.503 7.173 -6.837 1.00 . A A . 144 TRP HZ3 1 1 5 11322 1 1 89 TRP N N -12.439 3.955 -3.270 1.00 . A A . 144 TRP N 1 1 5 11323 1 1 89 TRP NE1 N -6.998 2.381 -4.969 1.00 . A A . 144 TRP NE1 1 1 5 11324 1 1 89 TRP O O -11.133 1.205 -4.958 1.00 . A A . 144 TRP O 1 1 5 11325 1 1 90 LEU C C -13.039 -0.631 -3.730 1.00 . A A . 145 LEU C 1 1 5 11326 1 1 90 LEU CA C -12.043 -0.129 -2.695 1.00 . A A . 145 LEU CA 1 1 5 11327 1 1 90 LEU CB C -12.460 -0.527 -1.242 1.00 . A A . 145 LEU CB 1 1 5 11328 1 1 90 LEU CD1 C -12.773 -2.303 0.497 1.00 . A A . 145 LEU CD1 1 1 5 11329 1 1 90 LEU CD2 C -14.375 -2.160 -1.289 1.00 . A A . 145 LEU CD2 1 1 5 11330 1 1 90 LEU CG C -12.917 -1.992 -0.956 1.00 . A A . 145 LEU CG 1 1 5 11331 1 1 90 LEU H H -11.952 1.858 -2.010 1.00 . A A . 145 LEU H 1 1 5 11332 1 1 90 LEU HA H -11.093 -0.597 -2.911 1.00 . A A . 145 LEU HA 1 1 5 11333 1 1 90 LEU HB2 H -11.664 -0.282 -0.556 1.00 . A A . 145 LEU HB2 1 1 5 11334 1 1 90 LEU HB3 H -13.307 0.099 -1.022 1.00 . A A . 145 LEU HB3 1 1 5 11335 1 1 90 LEU HD11 H -11.738 -2.243 0.794 1.00 . A A . 145 LEU HD11 1 1 5 11336 1 1 90 LEU HD12 H -13.174 -3.292 0.672 1.00 . A A . 145 LEU HD12 1 1 5 11337 1 1 90 LEU HD13 H -13.359 -1.583 1.048 1.00 . A A . 145 LEU HD13 1 1 5 11338 1 1 90 LEU HD21 H -14.964 -1.482 -0.688 1.00 . A A . 145 LEU HD21 1 1 5 11339 1 1 90 LEU HD22 H -14.681 -3.175 -1.087 1.00 . A A . 145 LEU HD22 1 1 5 11340 1 1 90 LEU HD23 H -14.529 -1.940 -2.335 1.00 . A A . 145 LEU HD23 1 1 5 11341 1 1 90 LEU HG H -12.362 -2.729 -1.513 1.00 . A A . 145 LEU HG 1 1 5 11342 1 1 90 LEU N N -11.828 1.301 -2.809 1.00 . A A . 145 LEU N 1 1 5 11343 1 1 90 LEU O O -12.711 -1.443 -4.505 1.00 . A A . 145 LEU O 1 1 5 11344 1 1 91 ILE C C -14.678 -0.392 -6.211 1.00 . A A . 146 ILE C 1 1 5 11345 1 1 91 ILE CA C -15.134 -0.702 -4.776 1.00 . A A . 146 ILE CA 1 1 5 11346 1 1 91 ILE CB C -16.666 -0.414 -4.553 1.00 . A A . 146 ILE CB 1 1 5 11347 1 1 91 ILE CD1 C -16.636 2.132 -4.467 1.00 . A A . 146 ILE CD1 1 1 5 11348 1 1 91 ILE CG1 C -17.126 0.913 -5.158 1.00 . A A . 146 ILE CG1 1 1 5 11349 1 1 91 ILE CG2 C -16.986 -0.443 -3.067 1.00 . A A . 146 ILE CG2 1 1 5 11350 1 1 91 ILE H H -14.466 0.615 -3.203 1.00 . A A . 146 ILE H 1 1 5 11351 1 1 91 ILE HA H -14.953 -1.764 -4.665 1.00 . A A . 146 ILE HA 1 1 5 11352 1 1 91 ILE HB H -17.226 -1.226 -4.997 1.00 . A A . 146 ILE HB 1 1 5 11353 1 1 91 ILE HD11 H -17.034 3.017 -4.940 1.00 . A A . 146 ILE HD11 1 1 5 11354 1 1 91 ILE HD12 H -15.557 2.134 -4.553 1.00 . A A . 146 ILE HD12 1 1 5 11355 1 1 91 ILE HD13 H -16.913 2.095 -3.422 1.00 . A A . 146 ILE HD13 1 1 5 11356 1 1 91 ILE HG12 H -16.686 0.947 -6.142 1.00 . A A . 146 ILE HG12 1 1 5 11357 1 1 91 ILE HG13 H -18.202 0.941 -5.219 1.00 . A A . 146 ILE HG13 1 1 5 11358 1 1 91 ILE HG21 H -16.754 -1.419 -2.668 1.00 . A A . 146 ILE HG21 1 1 5 11359 1 1 91 ILE HG22 H -18.033 -0.227 -2.915 1.00 . A A . 146 ILE HG22 1 1 5 11360 1 1 91 ILE HG23 H -16.389 0.300 -2.560 1.00 . A A . 146 ILE HG23 1 1 5 11361 1 1 91 ILE N N -14.219 -0.114 -3.807 1.00 . A A . 146 ILE N 1 1 5 11362 1 1 91 ILE O O -14.727 -1.257 -7.074 1.00 . A A . 146 ILE O 1 1 5 11363 1 1 92 GLU C C -12.428 0.355 -8.231 1.00 . A A . 147 GLU C 1 1 5 11364 1 1 92 GLU CA C -13.602 1.194 -7.713 1.00 . A A . 147 GLU CA 1 1 5 11365 1 1 92 GLU CB C -13.234 2.669 -7.732 1.00 . A A . 147 GLU CB 1 1 5 11366 1 1 92 GLU CD C -13.973 5.014 -8.134 1.00 . A A . 147 GLU CD 1 1 5 11367 1 1 92 GLU CG C -14.412 3.603 -7.879 1.00 . A A . 147 GLU CG 1 1 5 11368 1 1 92 GLU H H -13.981 1.394 -5.634 1.00 . A A . 147 GLU H 1 1 5 11369 1 1 92 GLU HA H -14.424 1.053 -8.398 1.00 . A A . 147 GLU HA 1 1 5 11370 1 1 92 GLU HB2 H -12.803 2.871 -6.763 1.00 . A A . 147 GLU HB2 1 1 5 11371 1 1 92 GLU HB3 H -12.484 2.897 -8.470 1.00 . A A . 147 GLU HB3 1 1 5 11372 1 1 92 GLU HG2 H -15.035 3.271 -8.694 1.00 . A A . 147 GLU HG2 1 1 5 11373 1 1 92 GLU HG3 H -14.984 3.581 -6.963 1.00 . A A . 147 GLU HG3 1 1 5 11374 1 1 92 GLU N N -14.089 0.782 -6.400 1.00 . A A . 147 GLU N 1 1 5 11375 1 1 92 GLU O O -12.380 0.012 -9.409 1.00 . A A . 147 GLU O 1 1 5 11376 1 1 92 GLU OE1 O -13.552 5.312 -9.271 1.00 . A A . 147 GLU OE1 1 1 5 11377 1 1 92 GLU OE2 O -14.052 5.862 -7.226 1.00 . A A . 147 GLU OE2 1 1 5 11378 1 1 93 PHE C C -10.255 -2.140 -7.321 1.00 . A A . 148 PHE C 1 1 5 11379 1 1 93 PHE CA C -10.309 -0.712 -7.827 1.00 . A A . 148 PHE CA 1 1 5 11380 1 1 93 PHE CB C -9.033 0.060 -7.460 1.00 . A A . 148 PHE CB 1 1 5 11381 1 1 93 PHE CD1 C -9.554 2.501 -7.817 1.00 . A A . 148 PHE CD1 1 1 5 11382 1 1 93 PHE CD2 C -8.071 1.425 -9.335 1.00 . A A . 148 PHE CD2 1 1 5 11383 1 1 93 PHE CE1 C -9.422 3.683 -8.516 1.00 . A A . 148 PHE CE1 1 1 5 11384 1 1 93 PHE CE2 C -7.932 2.605 -10.038 1.00 . A A . 148 PHE CE2 1 1 5 11385 1 1 93 PHE CG C -8.880 1.357 -8.217 1.00 . A A . 148 PHE CG 1 1 5 11386 1 1 93 PHE CZ C -8.609 3.735 -9.628 1.00 . A A . 148 PHE CZ 1 1 5 11387 1 1 93 PHE H H -11.655 0.272 -6.437 1.00 . A A . 148 PHE H 1 1 5 11388 1 1 93 PHE HA H -10.373 -0.758 -8.904 1.00 . A A . 148 PHE HA 1 1 5 11389 1 1 93 PHE HB2 H -9.052 0.290 -6.404 1.00 . A A . 148 PHE HB2 1 1 5 11390 1 1 93 PHE HB3 H -8.174 -0.559 -7.673 1.00 . A A . 148 PHE HB3 1 1 5 11391 1 1 93 PHE HD1 H -10.189 2.461 -6.945 1.00 . A A . 148 PHE HD1 1 1 5 11392 1 1 93 PHE HD2 H -7.540 0.541 -9.659 1.00 . A A . 148 PHE HD2 1 1 5 11393 1 1 93 PHE HE1 H -9.953 4.565 -8.191 1.00 . A A . 148 PHE HE1 1 1 5 11394 1 1 93 PHE HE2 H -7.295 2.645 -10.909 1.00 . A A . 148 PHE HE2 1 1 5 11395 1 1 93 PHE HZ H -8.503 4.658 -10.179 1.00 . A A . 148 PHE HZ 1 1 5 11396 1 1 93 PHE N N -11.514 0.012 -7.378 1.00 . A A . 148 PHE N 1 1 5 11397 1 1 93 PHE O O -9.571 -2.991 -7.882 1.00 . A A . 148 PHE O 1 1 5 11398 1 1 94 VAL C C -12.329 -4.418 -6.152 1.00 . A A . 149 VAL C 1 1 5 11399 1 1 94 VAL CA C -11.053 -3.699 -5.677 1.00 . A A . 149 VAL CA 1 1 5 11400 1 1 94 VAL CB C -11.088 -3.565 -4.132 1.00 . A A . 149 VAL CB 1 1 5 11401 1 1 94 VAL CG1 C -11.473 -4.815 -3.477 1.00 . A A . 149 VAL CG1 1 1 5 11402 1 1 94 VAL CG2 C -9.807 -2.990 -3.545 1.00 . A A . 149 VAL CG2 1 1 5 11403 1 1 94 VAL H H -11.490 -1.669 -5.875 1.00 . A A . 149 VAL H 1 1 5 11404 1 1 94 VAL HA H -10.190 -4.282 -5.960 1.00 . A A . 149 VAL HA 1 1 5 11405 1 1 94 VAL HB H -11.883 -2.865 -3.915 1.00 . A A . 149 VAL HB 1 1 5 11406 1 1 94 VAL HG11 H -11.519 -4.642 -2.414 1.00 . A A . 149 VAL HG11 1 1 5 11407 1 1 94 VAL HG12 H -10.789 -5.611 -3.726 1.00 . A A . 149 VAL HG12 1 1 5 11408 1 1 94 VAL HG13 H -12.471 -5.024 -3.838 1.00 . A A . 149 VAL HG13 1 1 5 11409 1 1 94 VAL HG21 H -9.970 -2.809 -2.492 1.00 . A A . 149 VAL HG21 1 1 5 11410 1 1 94 VAL HG22 H -9.613 -2.040 -4.020 1.00 . A A . 149 VAL HG22 1 1 5 11411 1 1 94 VAL HG23 H -8.973 -3.667 -3.653 1.00 . A A . 149 VAL HG23 1 1 5 11412 1 1 94 VAL N N -10.968 -2.391 -6.285 1.00 . A A . 149 VAL N 1 1 5 11413 1 1 94 VAL O O -12.303 -5.627 -6.408 1.00 . A A . 149 VAL O 1 1 5 11414 1 1 95 GLU C C -15.323 -5.069 -5.518 1.00 . A A . 150 GLU C 1 1 5 11415 1 1 95 GLU CA C -14.740 -4.166 -6.653 1.00 . A A . 150 GLU CA 1 1 5 11416 1 1 95 GLU CB C -14.690 -4.854 -8.061 1.00 . A A . 150 GLU CB 1 1 5 11417 1 1 95 GLU CD C -17.044 -4.249 -8.820 1.00 . A A . 150 GLU CD 1 1 5 11418 1 1 95 GLU CG C -16.025 -5.345 -8.624 1.00 . A A . 150 GLU CG 1 1 5 11419 1 1 95 GLU H H -13.389 -2.671 -6.169 1.00 . A A . 150 GLU H 1 1 5 11420 1 1 95 GLU HA H -15.338 -3.269 -6.708 1.00 . A A . 150 GLU HA 1 1 5 11421 1 1 95 GLU HB2 H -14.281 -4.148 -8.769 1.00 . A A . 150 GLU HB2 1 1 5 11422 1 1 95 GLU HB3 H -14.017 -5.696 -7.998 1.00 . A A . 150 GLU HB3 1 1 5 11423 1 1 95 GLU HG2 H -15.848 -5.819 -9.578 1.00 . A A . 150 GLU HG2 1 1 5 11424 1 1 95 GLU HG3 H -16.428 -6.074 -7.935 1.00 . A A . 150 GLU HG3 1 1 5 11425 1 1 95 GLU N N -13.426 -3.648 -6.282 1.00 . A A . 150 GLU N 1 1 5 11426 1 1 95 GLU O O -15.901 -6.123 -5.760 1.00 . A A . 150 GLU O 1 1 5 11427 1 1 95 GLU OE1 O -17.739 -3.882 -7.845 1.00 . A A . 150 GLU OE1 1 1 5 11428 1 1 95 GLU OE2 O -17.191 -3.749 -9.955 1.00 . A A . 150 GLU OE2 1 1 5 11429 1 1 96 LEU C C -16.709 -4.534 -2.232 1.00 . A A . 151 LEU C 1 1 5 11430 1 1 96 LEU CA C -15.724 -5.356 -3.097 1.00 . A A . 151 LEU CA 1 1 5 11431 1 1 96 LEU CB C -14.598 -5.896 -2.203 1.00 . A A . 151 LEU CB 1 1 5 11432 1 1 96 LEU CD1 C -15.149 -8.347 -2.007 1.00 . A A . 151 LEU CD1 1 1 5 11433 1 1 96 LEU CD2 C -13.703 -7.580 -3.879 1.00 . A A . 151 LEU CD2 1 1 5 11434 1 1 96 LEU CG C -14.110 -7.333 -2.442 1.00 . A A . 151 LEU CG 1 1 5 11435 1 1 96 LEU H H -14.704 -3.772 -4.129 1.00 . A A . 151 LEU H 1 1 5 11436 1 1 96 LEU HA H -16.261 -6.198 -3.497 1.00 . A A . 151 LEU HA 1 1 5 11437 1 1 96 LEU HB2 H -13.751 -5.235 -2.298 1.00 . A A . 151 LEU HB2 1 1 5 11438 1 1 96 LEU HB3 H -14.946 -5.830 -1.182 1.00 . A A . 151 LEU HB3 1 1 5 11439 1 1 96 LEU HD11 H -15.318 -8.233 -0.946 1.00 . A A . 151 LEU HD11 1 1 5 11440 1 1 96 LEU HD12 H -14.768 -9.338 -2.203 1.00 . A A . 151 LEU HD12 1 1 5 11441 1 1 96 LEU HD13 H -16.071 -8.194 -2.547 1.00 . A A . 151 LEU HD13 1 1 5 11442 1 1 96 LEU HD21 H -13.477 -8.627 -4.013 1.00 . A A . 151 LEU HD21 1 1 5 11443 1 1 96 LEU HD22 H -12.840 -6.984 -4.131 1.00 . A A . 151 LEU HD22 1 1 5 11444 1 1 96 LEU HD23 H -14.521 -7.301 -4.529 1.00 . A A . 151 LEU HD23 1 1 5 11445 1 1 96 LEU HG H -13.239 -7.456 -1.817 1.00 . A A . 151 LEU HG 1 1 5 11446 1 1 96 LEU N N -15.183 -4.615 -4.265 1.00 . A A . 151 LEU N 1 1 5 11447 1 1 96 LEU O O -16.490 -4.382 -1.020 1.00 . A A . 151 LEU O 1 1 5 11448 1 1 97 PRO C C -19.600 -3.973 -0.979 1.00 . A A . 152 PRO C 1 1 5 11449 1 1 97 PRO CA C -18.818 -3.217 -2.064 1.00 . A A . 152 PRO CA 1 1 5 11450 1 1 97 PRO CB C -19.761 -2.748 -3.172 1.00 . A A . 152 PRO CB 1 1 5 11451 1 1 97 PRO CD C -18.305 -4.333 -4.173 1.00 . A A . 152 PRO CD 1 1 5 11452 1 1 97 PRO CG C -19.711 -3.828 -4.184 1.00 . A A . 152 PRO CG 1 1 5 11453 1 1 97 PRO HA H -18.336 -2.364 -1.613 1.00 . A A . 152 PRO HA 1 1 5 11454 1 1 97 PRO HB2 H -20.755 -2.616 -2.772 1.00 . A A . 152 PRO HB2 1 1 5 11455 1 1 97 PRO HB3 H -19.407 -1.812 -3.578 1.00 . A A . 152 PRO HB3 1 1 5 11456 1 1 97 PRO HD2 H -18.288 -5.390 -4.384 1.00 . A A . 152 PRO HD2 1 1 5 11457 1 1 97 PRO HD3 H -17.694 -3.801 -4.887 1.00 . A A . 152 PRO HD3 1 1 5 11458 1 1 97 PRO HG2 H -20.389 -4.624 -3.916 1.00 . A A . 152 PRO HG2 1 1 5 11459 1 1 97 PRO HG3 H -19.958 -3.435 -5.159 1.00 . A A . 152 PRO HG3 1 1 5 11460 1 1 97 PRO N N -17.847 -4.069 -2.793 1.00 . A A . 152 PRO N 1 1 5 11461 1 1 97 PRO O O -20.470 -3.417 -0.309 1.00 . A A . 152 PRO O 1 1 5 11462 1 1 98 GLN C C -19.319 -5.854 1.573 1.00 . A A . 153 GLN C 1 1 5 11463 1 1 98 GLN CA C -19.934 -6.042 0.202 1.00 . A A . 153 GLN CA 1 1 5 11464 1 1 98 GLN CB C -19.867 -7.531 -0.184 1.00 . A A . 153 GLN CB 1 1 5 11465 1 1 98 GLN CD C -20.359 -9.404 -1.803 1.00 . A A . 153 GLN CD 1 1 5 11466 1 1 98 GLN CG C -20.569 -7.925 -1.478 1.00 . A A . 153 GLN CG 1 1 5 11467 1 1 98 GLN H H -18.491 -5.571 -1.283 1.00 . A A . 153 GLN H 1 1 5 11468 1 1 98 GLN HA H -20.966 -5.732 0.260 1.00 . A A . 153 GLN HA 1 1 5 11469 1 1 98 GLN HB2 H -18.827 -7.810 -0.277 1.00 . A A . 153 GLN HB2 1 1 5 11470 1 1 98 GLN HB3 H -20.297 -8.104 0.625 1.00 . A A . 153 GLN HB3 1 1 5 11471 1 1 98 GLN HE21 H -18.805 -8.975 -2.949 1.00 . A A . 153 GLN HE21 1 1 5 11472 1 1 98 GLN HE22 H -19.179 -10.645 -2.804 1.00 . A A . 153 GLN HE22 1 1 5 11473 1 1 98 GLN HG2 H -21.627 -7.735 -1.376 1.00 . A A . 153 GLN HG2 1 1 5 11474 1 1 98 GLN HG3 H -20.170 -7.334 -2.289 1.00 . A A . 153 GLN HG3 1 1 5 11475 1 1 98 GLN N N -19.250 -5.218 -0.771 1.00 . A A . 153 GLN N 1 1 5 11476 1 1 98 GLN NE2 N -19.361 -9.704 -2.591 1.00 . A A . 153 GLN NE2 1 1 5 11477 1 1 98 GLN O O -19.901 -6.220 2.576 1.00 . A A . 153 GLN O 1 1 5 11478 1 1 98 GLN OE1 O -21.119 -10.269 -1.368 1.00 . A A . 153 GLN OE1 1 1 5 11479 1 1 99 TYR C C -16.897 -3.789 3.072 1.00 . A A . 154 TYR C 1 1 5 11480 1 1 99 TYR CA C -17.420 -5.164 2.862 1.00 . A A . 154 TYR CA 1 1 5 11481 1 1 99 TYR CB C -16.281 -6.172 2.903 1.00 . A A . 154 TYR CB 1 1 5 11482 1 1 99 TYR CD1 C -17.230 -8.228 3.965 1.00 . A A . 154 TYR CD1 1 1 5 11483 1 1 99 TYR CD2 C -16.780 -8.266 1.629 1.00 . A A . 154 TYR CD2 1 1 5 11484 1 1 99 TYR CE1 C -17.688 -9.515 3.904 1.00 . A A . 154 TYR CE1 1 1 5 11485 1 1 99 TYR CE2 C -17.243 -9.548 1.552 1.00 . A A . 154 TYR CE2 1 1 5 11486 1 1 99 TYR CG C -16.764 -7.583 2.832 1.00 . A A . 154 TYR CG 1 1 5 11487 1 1 99 TYR CZ C -17.696 -10.175 2.693 1.00 . A A . 154 TYR CZ 1 1 5 11488 1 1 99 TYR H H -17.768 -4.887 0.800 1.00 . A A . 154 TYR H 1 1 5 11489 1 1 99 TYR HA H -18.104 -5.400 3.663 1.00 . A A . 154 TYR HA 1 1 5 11490 1 1 99 TYR HB2 H -15.621 -5.997 2.067 1.00 . A A . 154 TYR HB2 1 1 5 11491 1 1 99 TYR HB3 H -15.731 -6.049 3.825 1.00 . A A . 154 TYR HB3 1 1 5 11492 1 1 99 TYR HD1 H -17.222 -7.705 4.909 1.00 . A A . 154 TYR HD1 1 1 5 11493 1 1 99 TYR HD2 H -16.417 -7.767 0.742 1.00 . A A . 154 TYR HD2 1 1 5 11494 1 1 99 TYR HE1 H -18.033 -9.990 4.810 1.00 . A A . 154 TYR HE1 1 1 5 11495 1 1 99 TYR HE2 H -17.244 -10.048 0.595 1.00 . A A . 154 TYR HE2 1 1 5 11496 1 1 99 TYR HH H -17.536 -11.958 2.082 1.00 . A A . 154 TYR HH 1 1 5 11497 1 1 99 TYR N N -18.148 -5.270 1.617 1.00 . A A . 154 TYR N 1 1 5 11498 1 1 99 TYR O O -16.074 -3.553 3.963 1.00 . A A . 154 TYR O 1 1 5 11499 1 1 99 TYR OH O -18.171 -11.464 2.617 1.00 . A A . 154 TYR OH 1 1 5 11500 1 1 100 GLU C C -17.445 -0.902 3.712 1.00 . A A . 155 GLU C 1 1 5 11501 1 1 100 GLU CA C -16.946 -1.510 2.417 1.00 . A A . 155 GLU CA 1 1 5 11502 1 1 100 GLU CB C -17.365 -0.649 1.225 1.00 . A A . 155 GLU CB 1 1 5 11503 1 1 100 GLU CD C -19.278 0.402 -0.058 1.00 . A A . 155 GLU CD 1 1 5 11504 1 1 100 GLU CG C -18.869 -0.466 1.097 1.00 . A A . 155 GLU CG 1 1 5 11505 1 1 100 GLU H H -18.104 -3.085 1.654 1.00 . A A . 155 GLU H 1 1 5 11506 1 1 100 GLU HA H -15.867 -1.550 2.461 1.00 . A A . 155 GLU HA 1 1 5 11507 1 1 100 GLU HB2 H -16.879 0.308 1.366 1.00 . A A . 155 GLU HB2 1 1 5 11508 1 1 100 GLU HB3 H -16.984 -1.099 0.319 1.00 . A A . 155 GLU HB3 1 1 5 11509 1 1 100 GLU HG2 H -19.323 -1.438 0.966 1.00 . A A . 155 GLU HG2 1 1 5 11510 1 1 100 GLU HG3 H -19.236 -0.026 2.013 1.00 . A A . 155 GLU HG3 1 1 5 11511 1 1 100 GLU N N -17.404 -2.860 2.302 1.00 . A A . 155 GLU N 1 1 5 11512 1 1 100 GLU O O -16.763 -0.096 4.328 1.00 . A A . 155 GLU O 1 1 5 11513 1 1 100 GLU OE1 O -19.304 1.634 0.086 1.00 . A A . 155 GLU OE1 1 1 5 11514 1 1 100 GLU OE2 O -19.646 -0.135 -1.108 1.00 . A A . 155 GLU OE2 1 1 5 11515 1 1 101 LYS C C -18.397 -1.188 6.584 1.00 . A A . 156 LYS C 1 1 5 11516 1 1 101 LYS CA C -19.189 -0.784 5.355 1.00 . A A . 156 LYS CA 1 1 5 11517 1 1 101 LYS CB C -20.686 -1.129 5.521 1.00 . A A . 156 LYS CB 1 1 5 11518 1 1 101 LYS CD C -20.867 -3.651 5.034 1.00 . A A . 156 LYS CD 1 1 5 11519 1 1 101 LYS CE C -21.233 -4.978 5.706 1.00 . A A . 156 LYS CE 1 1 5 11520 1 1 101 LYS CG C -21.022 -2.528 6.051 1.00 . A A . 156 LYS CG 1 1 5 11521 1 1 101 LYS H H -19.055 -2.117 3.728 1.00 . A A . 156 LYS H 1 1 5 11522 1 1 101 LYS HA H -19.087 0.285 5.247 1.00 . A A . 156 LYS HA 1 1 5 11523 1 1 101 LYS HB2 H -21.118 -0.412 6.199 1.00 . A A . 156 LYS HB2 1 1 5 11524 1 1 101 LYS HB3 H -21.163 -1.008 4.559 1.00 . A A . 156 LYS HB3 1 1 5 11525 1 1 101 LYS HD2 H -21.513 -3.463 4.191 1.00 . A A . 156 LYS HD2 1 1 5 11526 1 1 101 LYS HD3 H -19.846 -3.705 4.679 1.00 . A A . 156 LYS HD3 1 1 5 11527 1 1 101 LYS HE2 H -20.421 -5.234 6.375 1.00 . A A . 156 LYS HE2 1 1 5 11528 1 1 101 LYS HE3 H -22.138 -4.848 6.279 1.00 . A A . 156 LYS HE3 1 1 5 11529 1 1 101 LYS HG2 H -20.352 -2.735 6.872 1.00 . A A . 156 LYS HG2 1 1 5 11530 1 1 101 LYS HG3 H -22.036 -2.518 6.421 1.00 . A A . 156 LYS HG3 1 1 5 11531 1 1 101 LYS HZ1 H -22.226 -5.915 4.146 1.00 . A A . 156 LYS HZ1 1 1 5 11532 1 1 101 LYS HZ2 H -21.575 -6.975 5.265 1.00 . A A . 156 LYS HZ2 1 1 5 11533 1 1 101 LYS HZ3 H -20.568 -6.218 4.140 1.00 . A A . 156 LYS HZ3 1 1 5 11534 1 1 101 LYS N N -18.606 -1.369 4.180 1.00 . A A . 156 LYS N 1 1 5 11535 1 1 101 LYS NZ N -21.399 -6.087 4.754 1.00 . A A . 156 LYS NZ 1 1 5 11536 1 1 101 LYS O O -18.263 -0.419 7.514 1.00 . A A . 156 LYS O 1 1 5 11537 1 1 102 ASN C C -15.851 -2.143 7.880 1.00 . A A . 157 ASN C 1 1 5 11538 1 1 102 ASN CA C -17.076 -2.962 7.628 1.00 . A A . 157 ASN CA 1 1 5 11539 1 1 102 ASN CB C -16.668 -4.405 7.304 1.00 . A A . 157 ASN CB 1 1 5 11540 1 1 102 ASN CG C -17.836 -5.279 6.909 1.00 . A A . 157 ASN CG 1 1 5 11541 1 1 102 ASN H H -17.890 -2.890 5.689 1.00 . A A . 157 ASN H 1 1 5 11542 1 1 102 ASN HA H -17.685 -2.955 8.518 1.00 . A A . 157 ASN HA 1 1 5 11543 1 1 102 ASN HB2 H -15.961 -4.398 6.489 1.00 . A A . 157 ASN HB2 1 1 5 11544 1 1 102 ASN HB3 H -16.197 -4.836 8.175 1.00 . A A . 157 ASN HB3 1 1 5 11545 1 1 102 ASN HD21 H -18.158 -5.763 8.777 1.00 . A A . 157 ASN HD21 1 1 5 11546 1 1 102 ASN HD22 H -19.224 -6.467 7.610 1.00 . A A . 157 ASN HD22 1 1 5 11547 1 1 102 ASN N N -17.822 -2.383 6.524 1.00 . A A . 157 ASN N 1 1 5 11548 1 1 102 ASN ND2 N -18.468 -5.895 7.853 1.00 . A A . 157 ASN ND2 1 1 5 11549 1 1 102 ASN O O -15.651 -1.631 8.980 1.00 . A A . 157 ASN O 1 1 5 11550 1 1 102 ASN OD1 O -18.175 -5.372 5.742 1.00 . A A . 157 ASN OD1 1 1 5 11551 1 1 103 PHE C C -14.161 0.229 7.308 1.00 . A A . 158 PHE C 1 1 5 11552 1 1 103 PHE CA C -13.847 -1.205 6.906 1.00 . A A . 158 PHE CA 1 1 5 11553 1 1 103 PHE CB C -13.108 -1.243 5.555 1.00 . A A . 158 PHE CB 1 1 5 11554 1 1 103 PHE CD1 C -11.927 -3.421 6.062 1.00 . A A . 158 PHE CD1 1 1 5 11555 1 1 103 PHE CD2 C -12.856 -3.111 3.876 1.00 . A A . 158 PHE CD2 1 1 5 11556 1 1 103 PHE CE1 C -11.492 -4.677 5.694 1.00 . A A . 158 PHE CE1 1 1 5 11557 1 1 103 PHE CE2 C -12.421 -4.364 3.520 1.00 . A A . 158 PHE CE2 1 1 5 11558 1 1 103 PHE CG C -12.616 -2.614 5.154 1.00 . A A . 158 PHE CG 1 1 5 11559 1 1 103 PHE CZ C -11.740 -5.146 4.426 1.00 . A A . 158 PHE CZ 1 1 5 11560 1 1 103 PHE H H -15.280 -2.401 5.985 1.00 . A A . 158 PHE H 1 1 5 11561 1 1 103 PHE HA H -13.209 -1.642 7.660 1.00 . A A . 158 PHE HA 1 1 5 11562 1 1 103 PHE HB2 H -13.810 -0.926 4.797 1.00 . A A . 158 PHE HB2 1 1 5 11563 1 1 103 PHE HB3 H -12.270 -0.563 5.567 1.00 . A A . 158 PHE HB3 1 1 5 11564 1 1 103 PHE HD1 H -11.719 -3.072 7.063 1.00 . A A . 158 PHE HD1 1 1 5 11565 1 1 103 PHE HD2 H -13.374 -2.527 3.126 1.00 . A A . 158 PHE HD2 1 1 5 11566 1 1 103 PHE HE1 H -10.958 -5.297 6.398 1.00 . A A . 158 PHE HE1 1 1 5 11567 1 1 103 PHE HE2 H -12.619 -4.731 2.524 1.00 . A A . 158 PHE HE2 1 1 5 11568 1 1 103 PHE HZ H -11.403 -6.130 4.140 1.00 . A A . 158 PHE HZ 1 1 5 11569 1 1 103 PHE N N -15.053 -1.980 6.839 1.00 . A A . 158 PHE N 1 1 5 11570 1 1 103 PHE O O -13.637 0.726 8.331 1.00 . A A . 158 PHE O 1 1 5 11571 1 1 104 ARG C C -15.750 2.485 8.233 1.00 . A A . 159 ARG C 1 1 5 11572 1 1 104 ARG CA C -15.468 2.239 6.770 1.00 . A A . 159 ARG CA 1 1 5 11573 1 1 104 ARG CB C -16.711 2.568 5.938 1.00 . A A . 159 ARG CB 1 1 5 11574 1 1 104 ARG CD C -18.361 4.235 5.088 1.00 . A A . 159 ARG CD 1 1 5 11575 1 1 104 ARG CG C -17.116 4.031 5.931 1.00 . A A . 159 ARG CG 1 1 5 11576 1 1 104 ARG CZ C -20.493 2.916 4.937 1.00 . A A . 159 ARG CZ 1 1 5 11577 1 1 104 ARG H H -15.543 0.346 5.851 1.00 . A A . 159 ARG H 1 1 5 11578 1 1 104 ARG HA H -14.652 2.869 6.447 1.00 . A A . 159 ARG HA 1 1 5 11579 1 1 104 ARG HB2 H -16.532 2.268 4.918 1.00 . A A . 159 ARG HB2 1 1 5 11580 1 1 104 ARG HB3 H -17.541 1.992 6.322 1.00 . A A . 159 ARG HB3 1 1 5 11581 1 1 104 ARG HD2 H -18.576 5.293 5.034 1.00 . A A . 159 ARG HD2 1 1 5 11582 1 1 104 ARG HD3 H -18.166 3.855 4.097 1.00 . A A . 159 ARG HD3 1 1 5 11583 1 1 104 ARG HE H -19.596 3.575 6.631 1.00 . A A . 159 ARG HE 1 1 5 11584 1 1 104 ARG HG2 H -17.314 4.352 6.942 1.00 . A A . 159 ARG HG2 1 1 5 11585 1 1 104 ARG HG3 H -16.311 4.617 5.513 1.00 . A A . 159 ARG HG3 1 1 5 11586 1 1 104 ARG HH11 H -19.582 3.149 3.121 1.00 . A A . 159 ARG HH11 1 1 5 11587 1 1 104 ARG HH12 H -21.078 2.345 3.051 1.00 . A A . 159 ARG HH12 1 1 5 11588 1 1 104 ARG HH21 H -21.647 2.442 6.560 1.00 . A A . 159 ARG HH21 1 1 5 11589 1 1 104 ARG HH22 H -22.298 1.948 5.068 1.00 . A A . 159 ARG HH22 1 1 5 11590 1 1 104 ARG N N -15.092 0.846 6.569 1.00 . A A . 159 ARG N 1 1 5 11591 1 1 104 ARG NE N -19.532 3.533 5.651 1.00 . A A . 159 ARG NE 1 1 5 11592 1 1 104 ARG NH1 N -20.379 2.791 3.619 1.00 . A A . 159 ARG NH1 1 1 5 11593 1 1 104 ARG NH2 N -21.545 2.397 5.562 1.00 . A A . 159 ARG NH2 1 1 5 11594 1 1 104 ARG O O -15.003 3.259 8.864 1.00 . A A . 159 ARG O 1 1 5 11595 1 1 105 ASP C C -16.173 1.467 11.199 1.00 . A A . 160 ASP C 1 1 5 11596 1 1 105 ASP CA C -17.235 1.742 10.162 1.00 . A A . 160 ASP CA 1 1 5 11597 1 1 105 ASP CB C -18.384 0.751 10.353 1.00 . A A . 160 ASP CB 1 1 5 11598 1 1 105 ASP CG C -18.888 0.679 11.785 1.00 . A A . 160 ASP CG 1 1 5 11599 1 1 105 ASP H H -17.115 0.997 8.185 1.00 . A A . 160 ASP H 1 1 5 11600 1 1 105 ASP HA H -17.623 2.733 10.330 1.00 . A A . 160 ASP HA 1 1 5 11601 1 1 105 ASP HB2 H -19.206 1.026 9.711 1.00 . A A . 160 ASP HB2 1 1 5 11602 1 1 105 ASP HB3 H -18.023 -0.228 10.069 1.00 . A A . 160 ASP HB3 1 1 5 11603 1 1 105 ASP N N -16.721 1.685 8.769 1.00 . A A . 160 ASP N 1 1 5 11604 1 1 105 ASP O O -16.141 2.129 12.238 1.00 . A A . 160 ASP O 1 1 5 11605 1 1 105 ASP OD1 O -19.568 1.619 12.240 1.00 . A A . 160 ASP OD1 1 1 5 11606 1 1 105 ASP OD2 O -18.622 -0.337 12.483 1.00 . A A . 160 ASP OD2 1 1 5 11607 1 1 106 ASN C C -13.206 1.374 11.872 1.00 . A A . 161 ASN C 1 1 5 11608 1 1 106 ASN CA C -14.168 0.206 11.866 1.00 . A A . 161 ASN CA 1 1 5 11609 1 1 106 ASN CB C -13.402 -1.072 11.498 1.00 . A A . 161 ASN CB 1 1 5 11610 1 1 106 ASN CG C -14.210 -2.340 11.618 1.00 . A A . 161 ASN CG 1 1 5 11611 1 1 106 ASN H H -15.402 -0.042 10.111 1.00 . A A . 161 ASN H 1 1 5 11612 1 1 106 ASN HA H -14.592 0.110 12.855 1.00 . A A . 161 ASN HA 1 1 5 11613 1 1 106 ASN HB2 H -13.085 -0.987 10.470 1.00 . A A . 161 ASN HB2 1 1 5 11614 1 1 106 ASN HB3 H -12.534 -1.153 12.135 1.00 . A A . 161 ASN HB3 1 1 5 11615 1 1 106 ASN HD21 H -13.042 -3.224 10.297 1.00 . A A . 161 ASN HD21 1 1 5 11616 1 1 106 ASN HD22 H -14.328 -4.185 10.933 1.00 . A A . 161 ASN HD22 1 1 5 11617 1 1 106 ASN N N -15.291 0.496 10.930 1.00 . A A . 161 ASN N 1 1 5 11618 1 1 106 ASN ND2 N -13.824 -3.347 10.877 1.00 . A A . 161 ASN ND2 1 1 5 11619 1 1 106 ASN O O -12.311 1.473 12.717 1.00 . A A . 161 ASN O 1 1 5 11620 1 1 106 ASN OD1 O -15.162 -2.426 12.398 1.00 . A A . 161 ASN OD1 1 1 5 11621 1 1 107 ASN C C -11.582 3.313 9.802 1.00 . A A . 162 ASN C 1 1 5 11622 1 1 107 ASN CA C -12.751 3.468 10.660 1.00 . A A . 162 ASN CA 1 1 5 11623 1 1 107 ASN CB C -12.526 4.341 11.917 1.00 . A A . 162 ASN CB 1 1 5 11624 1 1 107 ASN CG C -11.983 5.716 11.567 1.00 . A A . 162 ASN CG 1 1 5 11625 1 1 107 ASN H H -13.968 1.886 10.136 1.00 . A A . 162 ASN H 1 1 5 11626 1 1 107 ASN HA H -13.461 3.974 10.020 1.00 . A A . 162 ASN HA 1 1 5 11627 1 1 107 ASN HB2 H -13.469 4.463 12.427 1.00 . A A . 162 ASN HB2 1 1 5 11628 1 1 107 ASN HB3 H -11.826 3.846 12.573 1.00 . A A . 162 ASN HB3 1 1 5 11629 1 1 107 ASN HD21 H -13.821 6.350 11.220 1.00 . A A . 162 ASN HD21 1 1 5 11630 1 1 107 ASN HD22 H -12.583 7.515 10.950 1.00 . A A . 162 ASN HD22 1 1 5 11631 1 1 107 ASN N N -13.386 2.198 10.870 1.00 . A A . 162 ASN N 1 1 5 11632 1 1 107 ASN ND2 N -12.875 6.618 11.220 1.00 . A A . 162 ASN ND2 1 1 5 11633 1 1 107 ASN O O -10.431 3.258 10.244 1.00 . A A . 162 ASN O 1 1 5 11634 1 1 107 ASN OD1 O -10.771 5.954 11.586 1.00 . A A . 162 ASN OD1 1 1 5 11635 1 1 108 VAL C C -10.644 4.143 6.734 1.00 . A A . 163 VAL C 1 1 5 11636 1 1 108 VAL CA C -10.808 2.928 7.603 1.00 . A A . 163 VAL CA 1 1 5 11637 1 1 108 VAL CB C -10.921 1.612 6.761 1.00 . A A . 163 VAL CB 1 1 5 11638 1 1 108 VAL CG1 C -9.916 1.596 5.624 1.00 . A A . 163 VAL CG1 1 1 5 11639 1 1 108 VAL CG2 C -10.670 0.403 7.646 1.00 . A A . 163 VAL CG2 1 1 5 11640 1 1 108 VAL H H -12.842 3.077 8.332 1.00 . A A . 163 VAL H 1 1 5 11641 1 1 108 VAL HA H -9.908 2.869 8.200 1.00 . A A . 163 VAL HA 1 1 5 11642 1 1 108 VAL HB H -11.919 1.534 6.358 1.00 . A A . 163 VAL HB 1 1 5 11643 1 1 108 VAL HG11 H -10.135 2.428 4.971 1.00 . A A . 163 VAL HG11 1 1 5 11644 1 1 108 VAL HG12 H -10.003 0.669 5.077 1.00 . A A . 163 VAL HG12 1 1 5 11645 1 1 108 VAL HG13 H -8.919 1.704 6.021 1.00 . A A . 163 VAL HG13 1 1 5 11646 1 1 108 VAL HG21 H -9.677 0.454 8.065 1.00 . A A . 163 VAL HG21 1 1 5 11647 1 1 108 VAL HG22 H -10.771 -0.496 7.056 1.00 . A A . 163 VAL HG22 1 1 5 11648 1 1 108 VAL HG23 H -11.409 0.381 8.435 1.00 . A A . 163 VAL HG23 1 1 5 11649 1 1 108 VAL N N -11.877 3.104 8.564 1.00 . A A . 163 VAL N 1 1 5 11650 1 1 108 VAL O O -11.414 4.379 5.808 1.00 . A A . 163 VAL O 1 1 5 11651 1 1 109 LYS C C -7.856 6.186 6.011 1.00 . A A . 164 LYS C 1 1 5 11652 1 1 109 LYS CA C -9.334 6.101 6.318 1.00 . A A . 164 LYS CA 1 1 5 11653 1 1 109 LYS CB C -9.936 7.386 6.943 1.00 . A A . 164 LYS CB 1 1 5 11654 1 1 109 LYS CD C -8.617 7.725 9.146 1.00 . A A . 164 LYS CD 1 1 5 11655 1 1 109 LYS CE C -7.936 8.991 8.638 1.00 . A A . 164 LYS CE 1 1 5 11656 1 1 109 LYS CG C -9.970 7.497 8.489 1.00 . A A . 164 LYS CG 1 1 5 11657 1 1 109 LYS H H -9.079 4.712 7.837 1.00 . A A . 164 LYS H 1 1 5 11658 1 1 109 LYS HA H -9.808 5.942 5.359 1.00 . A A . 164 LYS HA 1 1 5 11659 1 1 109 LYS HB2 H -9.336 8.200 6.565 1.00 . A A . 164 LYS HB2 1 1 5 11660 1 1 109 LYS HB3 H -10.940 7.509 6.562 1.00 . A A . 164 LYS HB3 1 1 5 11661 1 1 109 LYS HD2 H -8.758 7.810 10.214 1.00 . A A . 164 LYS HD2 1 1 5 11662 1 1 109 LYS HD3 H -7.985 6.874 8.935 1.00 . A A . 164 LYS HD3 1 1 5 11663 1 1 109 LYS HE2 H -7.017 9.106 9.191 1.00 . A A . 164 LYS HE2 1 1 5 11664 1 1 109 LYS HE3 H -7.700 8.854 7.592 1.00 . A A . 164 LYS HE3 1 1 5 11665 1 1 109 LYS HG2 H -10.612 8.319 8.764 1.00 . A A . 164 LYS HG2 1 1 5 11666 1 1 109 LYS HG3 H -10.391 6.585 8.882 1.00 . A A . 164 LYS HG3 1 1 5 11667 1 1 109 LYS HZ1 H -8.923 10.428 9.814 1.00 . A A . 164 LYS HZ1 1 1 5 11668 1 1 109 LYS HZ2 H -9.674 10.143 8.322 1.00 . A A . 164 LYS HZ2 1 1 5 11669 1 1 109 LYS HZ3 H -8.261 11.022 8.397 1.00 . A A . 164 LYS HZ3 1 1 5 11670 1 1 109 LYS N N -9.649 4.924 7.061 1.00 . A A . 164 LYS N 1 1 5 11671 1 1 109 LYS NZ N -8.759 10.208 8.812 1.00 . A A . 164 LYS NZ 1 1 5 11672 1 1 109 LYS O O -7.069 6.722 6.782 1.00 . A A . 164 LYS O 1 1 5 11673 1 1 110 GLY C C -5.189 4.867 5.555 1.00 . A A . 165 GLY C 1 1 5 11674 1 1 110 GLY CA C -6.082 5.470 4.482 1.00 . A A . 165 GLY CA 1 1 5 11675 1 1 110 GLY H H -8.184 5.210 4.308 1.00 . A A . 165 GLY H 1 1 5 11676 1 1 110 GLY HA2 H -6.052 4.840 3.606 1.00 . A A . 165 GLY HA2 1 1 5 11677 1 1 110 GLY HA3 H -5.722 6.455 4.227 1.00 . A A . 165 GLY HA3 1 1 5 11678 1 1 110 GLY N N -7.481 5.558 4.901 1.00 . A A . 165 GLY N 1 1 5 11679 1 1 110 GLY O O -3.989 5.072 5.575 1.00 . A A . 165 GLY O 1 1 5 11680 1 1 111 THR C C -4.540 2.200 7.282 1.00 . A A . 166 THR C 1 1 5 11681 1 1 111 THR CA C -5.144 3.581 7.587 1.00 . A A . 166 THR CA 1 1 5 11682 1 1 111 THR CB C -6.204 3.442 8.697 1.00 . A A . 166 THR CB 1 1 5 11683 1 1 111 THR CG2 C -5.576 3.531 10.075 1.00 . A A . 166 THR CG2 1 1 5 11684 1 1 111 THR H H -6.765 3.995 6.327 1.00 . A A . 166 THR H 1 1 5 11685 1 1 111 THR HA H -4.385 4.266 7.930 1.00 . A A . 166 THR HA 1 1 5 11686 1 1 111 THR HB H -6.704 2.491 8.584 1.00 . A A . 166 THR HB 1 1 5 11687 1 1 111 THR HG1 H -6.705 5.315 8.303 1.00 . A A . 166 THR HG1 1 1 5 11688 1 1 111 THR HG21 H -5.088 4.488 10.192 1.00 . A A . 166 THR HG21 1 1 5 11689 1 1 111 THR HG22 H -4.856 2.735 10.194 1.00 . A A . 166 THR HG22 1 1 5 11690 1 1 111 THR HG23 H -6.356 3.427 10.815 1.00 . A A . 166 THR HG23 1 1 5 11691 1 1 111 THR N N -5.801 4.121 6.437 1.00 . A A . 166 THR N 1 1 5 11692 1 1 111 THR O O -3.311 2.030 7.141 1.00 . A A . 166 THR O 1 1 5 11693 1 1 111 THR OG1 O -7.171 4.502 8.549 1.00 . A A . 166 THR OG1 1 1 5 11694 1 1 112 THR C C -4.213 -0.288 5.596 1.00 . A A . 167 THR C 1 1 5 11695 1 1 112 THR CA C -4.988 -0.135 6.910 1.00 . A A . 167 THR CA 1 1 5 11696 1 1 112 THR CB C -6.188 -1.126 7.003 1.00 . A A . 167 THR CB 1 1 5 11697 1 1 112 THR CG2 C -7.185 -0.892 5.881 1.00 . A A . 167 THR CG2 1 1 5 11698 1 1 112 THR H H -6.370 1.427 7.094 1.00 . A A . 167 THR H 1 1 5 11699 1 1 112 THR HA H -4.301 -0.357 7.714 1.00 . A A . 167 THR HA 1 1 5 11700 1 1 112 THR HB H -6.684 -0.953 7.947 1.00 . A A . 167 THR HB 1 1 5 11701 1 1 112 THR HG1 H -4.966 -2.556 6.403 1.00 . A A . 167 THR HG1 1 1 5 11702 1 1 112 THR HG21 H -7.537 0.128 5.918 1.00 . A A . 167 THR HG21 1 1 5 11703 1 1 112 THR HG22 H -8.019 -1.570 5.984 1.00 . A A . 167 THR HG22 1 1 5 11704 1 1 112 THR HG23 H -6.694 -1.064 4.934 1.00 . A A . 167 THR HG23 1 1 5 11705 1 1 112 THR N N -5.412 1.224 7.101 1.00 . A A . 167 THR N 1 1 5 11706 1 1 112 THR O O -3.435 -1.184 5.468 1.00 . A A . 167 THR O 1 1 5 11707 1 1 112 THR OG1 O -5.739 -2.485 6.977 1.00 . A A . 167 THR OG1 1 1 5 11708 1 1 113 LEU C C -2.165 0.632 3.598 1.00 . A A . 168 LEU C 1 1 5 11709 1 1 113 LEU CA C -3.717 0.661 3.389 1.00 . A A . 168 LEU CA 1 1 5 11710 1 1 113 LEU CB C -4.207 1.825 2.461 1.00 . A A . 168 LEU CB 1 1 5 11711 1 1 113 LEU CD1 C -5.633 0.517 0.823 1.00 . A A . 168 LEU CD1 1 1 5 11712 1 1 113 LEU CD2 C -6.699 1.569 2.807 1.00 . A A . 168 LEU CD2 1 1 5 11713 1 1 113 LEU CG C -5.590 1.689 1.782 1.00 . A A . 168 LEU CG 1 1 5 11714 1 1 113 LEU H H -5.135 1.294 4.818 1.00 . A A . 168 LEU H 1 1 5 11715 1 1 113 LEU HA H -3.962 -0.283 2.921 1.00 . A A . 168 LEU HA 1 1 5 11716 1 1 113 LEU HB2 H -4.304 2.704 3.080 1.00 . A A . 168 LEU HB2 1 1 5 11717 1 1 113 LEU HB3 H -3.466 2.005 1.696 1.00 . A A . 168 LEU HB3 1 1 5 11718 1 1 113 LEU HD11 H -6.602 0.479 0.348 1.00 . A A . 168 LEU HD11 1 1 5 11719 1 1 113 LEU HD12 H -5.475 -0.400 1.370 1.00 . A A . 168 LEU HD12 1 1 5 11720 1 1 113 LEU HD13 H -4.867 0.633 0.071 1.00 . A A . 168 LEU HD13 1 1 5 11721 1 1 113 LEU HD21 H -7.645 1.448 2.302 1.00 . A A . 168 LEU HD21 1 1 5 11722 1 1 113 LEU HD22 H -6.725 2.458 3.420 1.00 . A A . 168 LEU HD22 1 1 5 11723 1 1 113 LEU HD23 H -6.515 0.708 3.433 1.00 . A A . 168 LEU HD23 1 1 5 11724 1 1 113 LEU HG H -5.768 2.582 1.202 1.00 . A A . 168 LEU HG 1 1 5 11725 1 1 113 LEU N N -4.439 0.630 4.658 1.00 . A A . 168 LEU N 1 1 5 11726 1 1 113 LEU O O -1.550 -0.347 3.258 1.00 . A A . 168 LEU O 1 1 5 11727 1 1 114 PRO C C 0.220 0.804 5.769 1.00 . A A . 169 PRO C 1 1 5 11728 1 1 114 PRO CA C -0.061 1.559 4.454 1.00 . A A . 169 PRO CA 1 1 5 11729 1 1 114 PRO CB C 0.415 3.023 4.563 1.00 . A A . 169 PRO CB 1 1 5 11730 1 1 114 PRO CD C -1.951 3.025 4.474 1.00 . A A . 169 PRO CD 1 1 5 11731 1 1 114 PRO CG C -0.747 3.832 4.106 1.00 . A A . 169 PRO CG 1 1 5 11732 1 1 114 PRO HA H 0.446 1.074 3.632 1.00 . A A . 169 PRO HA 1 1 5 11733 1 1 114 PRO HB2 H 0.673 3.243 5.589 1.00 . A A . 169 PRO HB2 1 1 5 11734 1 1 114 PRO HB3 H 1.277 3.175 3.930 1.00 . A A . 169 PRO HB3 1 1 5 11735 1 1 114 PRO HD2 H -2.185 3.149 5.522 1.00 . A A . 169 PRO HD2 1 1 5 11736 1 1 114 PRO HD3 H -2.776 3.318 3.848 1.00 . A A . 169 PRO HD3 1 1 5 11737 1 1 114 PRO HG2 H -0.749 4.797 4.589 1.00 . A A . 169 PRO HG2 1 1 5 11738 1 1 114 PRO HG3 H -0.700 3.959 3.034 1.00 . A A . 169 PRO HG3 1 1 5 11739 1 1 114 PRO N N -1.490 1.672 4.169 1.00 . A A . 169 PRO N 1 1 5 11740 1 1 114 PRO O O 1.381 0.598 6.132 1.00 . A A . 169 PRO O 1 1 5 11741 1 1 115 ARG C C -0.895 -1.840 7.572 1.00 . A A . 170 ARG C 1 1 5 11742 1 1 115 ARG CA C -0.615 -0.326 7.744 1.00 . A A . 170 ARG CA 1 1 5 11743 1 1 115 ARG CB C -1.389 0.257 8.942 1.00 . A A . 170 ARG CB 1 1 5 11744 1 1 115 ARG CD C -1.705 2.207 10.525 1.00 . A A . 170 ARG CD 1 1 5 11745 1 1 115 ARG CG C -1.063 1.723 9.232 1.00 . A A . 170 ARG CG 1 1 5 11746 1 1 115 ARG CZ C -0.849 4.216 11.779 1.00 . A A . 170 ARG CZ 1 1 5 11747 1 1 115 ARG H H -1.744 0.729 6.267 1.00 . A A . 170 ARG H 1 1 5 11748 1 1 115 ARG HA H 0.441 -0.234 7.950 1.00 . A A . 170 ARG HA 1 1 5 11749 1 1 115 ARG HB2 H -2.447 0.175 8.746 1.00 . A A . 170 ARG HB2 1 1 5 11750 1 1 115 ARG HB3 H -1.151 -0.324 9.822 1.00 . A A . 170 ARG HB3 1 1 5 11751 1 1 115 ARG HD2 H -2.764 2.004 10.484 1.00 . A A . 170 ARG HD2 1 1 5 11752 1 1 115 ARG HD3 H -1.271 1.664 11.351 1.00 . A A . 170 ARG HD3 1 1 5 11753 1 1 115 ARG HE H -1.898 4.246 10.058 1.00 . A A . 170 ARG HE 1 1 5 11754 1 1 115 ARG HG2 H 0.008 1.849 9.295 1.00 . A A . 170 ARG HG2 1 1 5 11755 1 1 115 ARG HG3 H -1.436 2.322 8.414 1.00 . A A . 170 ARG HG3 1 1 5 11756 1 1 115 ARG HH11 H -0.340 2.460 12.709 1.00 . A A . 170 ARG HH11 1 1 5 11757 1 1 115 ARG HH12 H 0.205 3.869 13.499 1.00 . A A . 170 ARG HH12 1 1 5 11758 1 1 115 ARG HH21 H -1.176 6.159 11.192 1.00 . A A . 170 ARG HH21 1 1 5 11759 1 1 115 ARG HH22 H -0.303 5.995 12.637 1.00 . A A . 170 ARG HH22 1 1 5 11760 1 1 115 ARG N N -0.836 0.440 6.518 1.00 . A A . 170 ARG N 1 1 5 11761 1 1 115 ARG NE N -1.498 3.655 10.738 1.00 . A A . 170 ARG NE 1 1 5 11762 1 1 115 ARG NH1 N -0.296 3.459 12.719 1.00 . A A . 170 ARG NH1 1 1 5 11763 1 1 115 ARG NH2 N -0.768 5.540 11.874 1.00 . A A . 170 ARG NH2 1 1 5 11764 1 1 115 ARG O O -0.935 -2.581 8.569 1.00 . A A . 170 ARG O 1 1 5 11765 1 1 116 ILE C C 0.042 -4.448 6.400 1.00 . A A . 171 ILE C 1 1 5 11766 1 1 116 ILE CA C -1.248 -3.732 6.034 1.00 . A A . 171 ILE CA 1 1 5 11767 1 1 116 ILE CB C -1.498 -4.070 4.534 1.00 . A A . 171 ILE CB 1 1 5 11768 1 1 116 ILE CD1 C -0.256 -3.981 2.323 1.00 . A A . 171 ILE CD1 1 1 5 11769 1 1 116 ILE CG1 C -0.526 -3.313 3.636 1.00 . A A . 171 ILE CG1 1 1 5 11770 1 1 116 ILE CG2 C -2.942 -3.834 4.126 1.00 . A A . 171 ILE CG2 1 1 5 11771 1 1 116 ILE H H -1.359 -1.646 5.613 1.00 . A A . 171 ILE H 1 1 5 11772 1 1 116 ILE HA H -2.061 -4.144 6.612 1.00 . A A . 171 ILE HA 1 1 5 11773 1 1 116 ILE HB H -1.313 -5.127 4.417 1.00 . A A . 171 ILE HB 1 1 5 11774 1 1 116 ILE HD11 H 0.246 -4.920 2.511 1.00 . A A . 171 ILE HD11 1 1 5 11775 1 1 116 ILE HD12 H 0.384 -3.340 1.736 1.00 . A A . 171 ILE HD12 1 1 5 11776 1 1 116 ILE HD13 H -1.193 -4.156 1.816 1.00 . A A . 171 ILE HD13 1 1 5 11777 1 1 116 ILE HG12 H -1.003 -2.373 3.394 1.00 . A A . 171 ILE HG12 1 1 5 11778 1 1 116 ILE HG13 H 0.409 -3.144 4.148 1.00 . A A . 171 ILE HG13 1 1 5 11779 1 1 116 ILE HG21 H -3.596 -4.440 4.735 1.00 . A A . 171 ILE HG21 1 1 5 11780 1 1 116 ILE HG22 H -3.069 -4.096 3.085 1.00 . A A . 171 ILE HG22 1 1 5 11781 1 1 116 ILE HG23 H -3.184 -2.791 4.264 1.00 . A A . 171 ILE HG23 1 1 5 11782 1 1 116 ILE N N -1.155 -2.288 6.329 1.00 . A A . 171 ILE N 1 1 5 11783 1 1 116 ILE O O 1.118 -3.883 6.357 1.00 . A A . 171 ILE O 1 1 5 11784 1 1 117 ALA C C 1.043 -7.719 6.147 1.00 . A A . 172 ALA C 1 1 5 11785 1 1 117 ALA CA C 1.089 -6.484 7.012 1.00 . A A . 172 ALA CA 1 1 5 11786 1 1 117 ALA CB C 1.184 -6.824 8.490 1.00 . A A . 172 ALA CB 1 1 5 11787 1 1 117 ALA H H -0.964 -6.095 6.746 1.00 . A A . 172 ALA H 1 1 5 11788 1 1 117 ALA HA H 1.952 -5.902 6.722 1.00 . A A . 172 ALA HA 1 1 5 11789 1 1 117 ALA HB1 H 2.098 -7.369 8.668 1.00 . A A . 172 ALA HB1 1 1 5 11790 1 1 117 ALA HB2 H 0.344 -7.435 8.785 1.00 . A A . 172 ALA HB2 1 1 5 11791 1 1 117 ALA HB3 H 1.190 -5.915 9.073 1.00 . A A . 172 ALA HB3 1 1 5 11792 1 1 117 ALA N N -0.070 -5.688 6.725 1.00 . A A . 172 ALA N 1 1 5 11793 1 1 117 ALA O O 0.044 -8.430 6.124 1.00 . A A . 172 ALA O 1 1 5 11794 1 1 118 VAL C C 2.532 -10.364 5.118 1.00 . A A . 173 VAL C 1 1 5 11795 1 1 118 VAL CA C 2.136 -9.037 4.445 1.00 . A A . 173 VAL CA 1 1 5 11796 1 1 118 VAL CB C 3.097 -8.719 3.260 1.00 . A A . 173 VAL CB 1 1 5 11797 1 1 118 VAL CG1 C 3.108 -9.846 2.232 1.00 . A A . 173 VAL CG1 1 1 5 11798 1 1 118 VAL CG2 C 2.713 -7.400 2.598 1.00 . A A . 173 VAL CG2 1 1 5 11799 1 1 118 VAL H H 2.856 -7.326 5.476 1.00 . A A . 173 VAL H 1 1 5 11800 1 1 118 VAL HA H 1.138 -9.151 4.048 1.00 . A A . 173 VAL HA 1 1 5 11801 1 1 118 VAL HB H 4.092 -8.612 3.664 1.00 . A A . 173 VAL HB 1 1 5 11802 1 1 118 VAL HG11 H 3.430 -10.763 2.704 1.00 . A A . 173 VAL HG11 1 1 5 11803 1 1 118 VAL HG12 H 3.786 -9.596 1.429 1.00 . A A . 173 VAL HG12 1 1 5 11804 1 1 118 VAL HG13 H 2.112 -9.978 1.834 1.00 . A A . 173 VAL HG13 1 1 5 11805 1 1 118 VAL HG21 H 3.391 -7.195 1.783 1.00 . A A . 173 VAL HG21 1 1 5 11806 1 1 118 VAL HG22 H 2.769 -6.603 3.325 1.00 . A A . 173 VAL HG22 1 1 5 11807 1 1 118 VAL HG23 H 1.705 -7.466 2.218 1.00 . A A . 173 VAL HG23 1 1 5 11808 1 1 118 VAL N N 2.096 -7.938 5.396 1.00 . A A . 173 VAL N 1 1 5 11809 1 1 118 VAL O O 1.724 -11.283 5.210 1.00 . A A . 173 VAL O 1 1 5 11810 1 1 119 HIS C C 3.758 -11.824 7.638 1.00 . A A . 174 HIS C 1 1 5 11811 1 1 119 HIS CA C 4.274 -11.686 6.211 1.00 . A A . 174 HIS CA 1 1 5 11812 1 1 119 HIS CB C 5.826 -11.709 6.211 1.00 . A A . 174 HIS CB 1 1 5 11813 1 1 119 HIS CD2 C 6.529 -10.487 4.031 1.00 . A A . 174 HIS CD2 1 1 5 11814 1 1 119 HIS CE1 C 7.589 -12.071 3.023 1.00 . A A . 174 HIS CE1 1 1 5 11815 1 1 119 HIS CG C 6.466 -11.566 4.845 1.00 . A A . 174 HIS CG 1 1 5 11816 1 1 119 HIS H H 4.357 -9.664 5.552 1.00 . A A . 174 HIS H 1 1 5 11817 1 1 119 HIS HA H 3.907 -12.513 5.623 1.00 . A A . 174 HIS HA 1 1 5 11818 1 1 119 HIS HB2 H 6.190 -10.897 6.823 1.00 . A A . 174 HIS HB2 1 1 5 11819 1 1 119 HIS HB3 H 6.158 -12.643 6.638 1.00 . A A . 174 HIS HB3 1 1 5 11820 1 1 119 HIS HD1 H 7.331 -13.485 4.491 1.00 . A A . 174 HIS HD1 1 1 5 11821 1 1 119 HIS HD2 H 6.094 -9.519 4.237 1.00 . A A . 174 HIS HD2 1 1 5 11822 1 1 119 HIS HE1 H 8.158 -12.630 2.293 1.00 . A A . 174 HIS HE1 1 1 5 11823 1 1 119 HIS N N 3.763 -10.441 5.606 1.00 . A A . 174 HIS N 1 1 5 11824 1 1 119 HIS ND1 N 7.150 -12.568 4.185 1.00 . A A . 174 HIS ND1 1 1 5 11825 1 1 119 HIS NE2 N 7.235 -10.807 2.885 1.00 . A A . 174 HIS NE2 1 1 5 11826 1 1 119 HIS O O 3.602 -12.931 8.164 1.00 . A A . 174 HIS O 1 1 5 11827 1 1 120 GLU C C 1.483 -10.463 9.614 1.00 . A A . 175 GLU C 1 1 5 11828 1 1 120 GLU CA C 3.006 -10.598 9.593 1.00 . A A . 175 GLU CA 1 1 5 11829 1 1 120 GLU CB C 3.655 -9.373 10.250 1.00 . A A . 175 GLU CB 1 1 5 11830 1 1 120 GLU CD C 5.420 -10.575 11.547 1.00 . A A . 175 GLU CD 1 1 5 11831 1 1 120 GLU CG C 5.138 -9.525 10.507 1.00 . A A . 175 GLU CG 1 1 5 11832 1 1 120 GLU H H 3.552 -9.873 7.709 1.00 . A A . 175 GLU H 1 1 5 11833 1 1 120 GLU HA H 3.313 -11.485 10.126 1.00 . A A . 175 GLU HA 1 1 5 11834 1 1 120 GLU HB2 H 3.521 -8.518 9.605 1.00 . A A . 175 GLU HB2 1 1 5 11835 1 1 120 GLU HB3 H 3.166 -9.181 11.194 1.00 . A A . 175 GLU HB3 1 1 5 11836 1 1 120 GLU HG2 H 5.625 -9.807 9.585 1.00 . A A . 175 GLU HG2 1 1 5 11837 1 1 120 GLU HG3 H 5.533 -8.580 10.850 1.00 . A A . 175 GLU HG3 1 1 5 11838 1 1 120 GLU N N 3.475 -10.694 8.230 1.00 . A A . 175 GLU N 1 1 5 11839 1 1 120 GLU O O 0.877 -10.187 8.570 1.00 . A A . 175 GLU O 1 1 5 11840 1 1 120 GLU OE1 O 5.402 -10.247 12.741 1.00 . A A . 175 GLU OE1 1 1 5 11841 1 1 120 GLU OE2 O 5.661 -11.742 11.197 1.00 . A A . 175 GLU OE2 1 1 5 11842 1 1 121 PRO C C -0.988 -9.037 10.708 1.00 . A A . 176 PRO C 1 1 5 11843 1 1 121 PRO CA C -0.610 -10.498 10.933 1.00 . A A . 176 PRO CA 1 1 5 11844 1 1 121 PRO CB C -0.885 -10.895 12.387 1.00 . A A . 176 PRO CB 1 1 5 11845 1 1 121 PRO CD C 1.447 -11.187 12.031 1.00 . A A . 176 PRO CD 1 1 5 11846 1 1 121 PRO CG C 0.275 -11.740 12.774 1.00 . A A . 176 PRO CG 1 1 5 11847 1 1 121 PRO HA H -1.166 -11.126 10.257 1.00 . A A . 176 PRO HA 1 1 5 11848 1 1 121 PRO HB2 H -0.951 -10.007 12.998 1.00 . A A . 176 PRO HB2 1 1 5 11849 1 1 121 PRO HB3 H -1.811 -11.448 12.448 1.00 . A A . 176 PRO HB3 1 1 5 11850 1 1 121 PRO HD2 H 1.902 -10.384 12.591 1.00 . A A . 176 PRO HD2 1 1 5 11851 1 1 121 PRO HD3 H 2.166 -11.965 11.828 1.00 . A A . 176 PRO HD3 1 1 5 11852 1 1 121 PRO HG2 H 0.441 -11.680 13.840 1.00 . A A . 176 PRO HG2 1 1 5 11853 1 1 121 PRO HG3 H 0.098 -12.763 12.478 1.00 . A A . 176 PRO HG3 1 1 5 11854 1 1 121 PRO N N 0.837 -10.692 10.780 1.00 . A A . 176 PRO N 1 1 5 11855 1 1 121 PRO O O -0.265 -8.119 11.137 1.00 . A A . 176 PRO O 1 1 5 11856 1 1 122 SER C C -3.871 -7.195 10.345 1.00 . A A . 177 SER C 1 1 5 11857 1 1 122 SER CA C -2.509 -7.493 9.742 1.00 . A A . 177 SER CA 1 1 5 11858 1 1 122 SER CB C -2.473 -7.272 8.249 1.00 . A A . 177 SER CB 1 1 5 11859 1 1 122 SER H H -2.689 -9.563 9.828 1.00 . A A . 177 SER H 1 1 5 11860 1 1 122 SER HA H -1.804 -6.816 10.194 1.00 . A A . 177 SER HA 1 1 5 11861 1 1 122 SER HB2 H -1.478 -7.502 7.898 1.00 . A A . 177 SER HB2 1 1 5 11862 1 1 122 SER HB3 H -3.164 -7.929 7.750 1.00 . A A . 177 SER HB3 1 1 5 11863 1 1 122 SER HG H -2.047 -5.351 8.238 1.00 . A A . 177 SER HG 1 1 5 11864 1 1 122 SER N N -2.098 -8.813 10.060 1.00 . A A . 177 SER N 1 1 5 11865 1 1 122 SER O O -4.753 -8.044 10.364 1.00 . A A . 177 SER O 1 1 5 11866 1 1 122 SER OG O -2.766 -5.915 7.927 1.00 . A A . 177 SER OG 1 1 5 11867 1 1 123 PHE C C -6.561 -5.907 11.058 1.00 . A A . 178 PHE C 1 1 5 11868 1 1 123 PHE CA C -5.157 -5.497 11.595 1.00 . A A . 178 PHE CA 1 1 5 11869 1 1 123 PHE CB C -5.059 -3.973 11.787 1.00 . A A . 178 PHE CB 1 1 5 11870 1 1 123 PHE CD1 C -5.438 -3.372 14.186 1.00 . A A . 178 PHE CD1 1 1 5 11871 1 1 123 PHE CD2 C -7.198 -2.970 12.638 1.00 . A A . 178 PHE CD2 1 1 5 11872 1 1 123 PHE CE1 C -6.214 -2.873 15.208 1.00 . A A . 178 PHE CE1 1 1 5 11873 1 1 123 PHE CE2 C -7.979 -2.469 13.656 1.00 . A A . 178 PHE CE2 1 1 5 11874 1 1 123 PHE CG C -5.920 -3.429 12.890 1.00 . A A . 178 PHE CG 1 1 5 11875 1 1 123 PHE CZ C -7.484 -2.422 14.941 1.00 . A A . 178 PHE CZ 1 1 5 11876 1 1 123 PHE H H -3.340 -5.328 10.475 1.00 . A A . 178 PHE H 1 1 5 11877 1 1 123 PHE HA H -5.037 -5.956 12.565 1.00 . A A . 178 PHE HA 1 1 5 11878 1 1 123 PHE HB2 H -4.036 -3.712 12.015 1.00 . A A . 178 PHE HB2 1 1 5 11879 1 1 123 PHE HB3 H -5.346 -3.487 10.867 1.00 . A A . 178 PHE HB3 1 1 5 11880 1 1 123 PHE HD1 H -4.439 -3.728 14.395 1.00 . A A . 178 PHE HD1 1 1 5 11881 1 1 123 PHE HD2 H -7.584 -3.008 11.631 1.00 . A A . 178 PHE HD2 1 1 5 11882 1 1 123 PHE HE1 H -5.825 -2.835 16.215 1.00 . A A . 178 PHE HE1 1 1 5 11883 1 1 123 PHE HE2 H -8.977 -2.115 13.447 1.00 . A A . 178 PHE HE2 1 1 5 11884 1 1 123 PHE HZ H -8.095 -2.032 15.740 1.00 . A A . 178 PHE HZ 1 1 5 11885 1 1 123 PHE N N -4.032 -5.959 10.768 1.00 . A A . 178 PHE N 1 1 5 11886 1 1 123 PHE O O -7.239 -6.745 11.656 1.00 . A A . 178 PHE O 1 1 5 11887 1 1 124 MET C C -8.350 -6.962 8.692 1.00 . A A . 179 MET C 1 1 5 11888 1 1 124 MET CA C -8.322 -5.593 9.372 1.00 . A A . 179 MET CA 1 1 5 11889 1 1 124 MET CB C -8.710 -4.503 8.361 1.00 . A A . 179 MET CB 1 1 5 11890 1 1 124 MET CE C -9.850 -1.271 10.761 1.00 . A A . 179 MET CE 1 1 5 11891 1 1 124 MET CG C -8.815 -3.105 8.954 1.00 . A A . 179 MET CG 1 1 5 11892 1 1 124 MET H H -6.410 -4.652 9.518 1.00 . A A . 179 MET H 1 1 5 11893 1 1 124 MET HA H -9.050 -5.593 10.169 1.00 . A A . 179 MET HA 1 1 5 11894 1 1 124 MET HB2 H -7.972 -4.478 7.572 1.00 . A A . 179 MET HB2 1 1 5 11895 1 1 124 MET HB3 H -9.668 -4.760 7.935 1.00 . A A . 179 MET HB3 1 1 5 11896 1 1 124 MET HE1 H -10.524 -1.043 11.573 1.00 . A A . 179 MET HE1 1 1 5 11897 1 1 124 MET HE2 H -10.048 -0.611 9.930 1.00 . A A . 179 MET HE2 1 1 5 11898 1 1 124 MET HE3 H -8.832 -1.129 11.094 1.00 . A A . 179 MET HE3 1 1 5 11899 1 1 124 MET HG2 H -7.860 -2.842 9.382 1.00 . A A . 179 MET HG2 1 1 5 11900 1 1 124 MET HG3 H -9.054 -2.410 8.163 1.00 . A A . 179 MET HG3 1 1 5 11901 1 1 124 MET N N -6.991 -5.304 9.960 1.00 . A A . 179 MET N 1 1 5 11902 1 1 124 MET O O -9.388 -7.587 8.554 1.00 . A A . 179 MET O 1 1 5 11903 1 1 124 MET SD S -10.075 -2.975 10.241 1.00 . A A . 179 MET SD 1 1 5 11904 1 1 125 ILE C C -7.168 -9.899 8.277 1.00 . A A . 180 ILE C 1 1 5 11905 1 1 125 ILE CA C -6.985 -8.601 7.506 1.00 . A A . 180 ILE CA 1 1 5 11906 1 1 125 ILE CB C -5.578 -8.549 6.883 1.00 . A A . 180 ILE CB 1 1 5 11907 1 1 125 ILE CD1 C -4.119 -7.254 5.220 1.00 . A A . 180 ILE CD1 1 1 5 11908 1 1 125 ILE CG1 C -5.491 -7.427 5.845 1.00 . A A . 180 ILE CG1 1 1 5 11909 1 1 125 ILE CG2 C -5.114 -9.894 6.332 1.00 . A A . 180 ILE CG2 1 1 5 11910 1 1 125 ILE H H -6.397 -6.908 8.607 1.00 . A A . 180 ILE H 1 1 5 11911 1 1 125 ILE HA H -7.695 -8.579 6.693 1.00 . A A . 180 ILE HA 1 1 5 11912 1 1 125 ILE HB H -4.938 -8.289 7.709 1.00 . A A . 180 ILE HB 1 1 5 11913 1 1 125 ILE HD11 H -3.423 -6.975 6.003 1.00 . A A . 180 ILE HD11 1 1 5 11914 1 1 125 ILE HD12 H -4.153 -6.472 4.477 1.00 . A A . 180 ILE HD12 1 1 5 11915 1 1 125 ILE HD13 H -3.801 -8.183 4.770 1.00 . A A . 180 ILE HD13 1 1 5 11916 1 1 125 ILE HG12 H -6.206 -7.620 5.059 1.00 . A A . 180 ILE HG12 1 1 5 11917 1 1 125 ILE HG13 H -5.753 -6.506 6.347 1.00 . A A . 180 ILE HG13 1 1 5 11918 1 1 125 ILE HG21 H -5.002 -10.592 7.150 1.00 . A A . 180 ILE HG21 1 1 5 11919 1 1 125 ILE HG22 H -4.172 -9.782 5.817 1.00 . A A . 180 ILE HG22 1 1 5 11920 1 1 125 ILE HG23 H -5.863 -10.275 5.653 1.00 . A A . 180 ILE HG23 1 1 5 11921 1 1 125 ILE N N -7.184 -7.406 8.311 1.00 . A A . 180 ILE N 1 1 5 11922 1 1 125 ILE O O -7.850 -10.815 7.804 1.00 . A A . 180 ILE O 1 1 5 11923 1 1 126 SER C C -7.984 -11.608 10.636 1.00 . A A . 181 SER C 1 1 5 11924 1 1 126 SER CA C -6.572 -11.198 10.213 1.00 . A A . 181 SER CA 1 1 5 11925 1 1 126 SER CB C -5.624 -11.077 11.407 1.00 . A A . 181 SER CB 1 1 5 11926 1 1 126 SER H H -6.031 -9.231 9.790 1.00 . A A . 181 SER H 1 1 5 11927 1 1 126 SER HA H -6.193 -11.976 9.568 1.00 . A A . 181 SER HA 1 1 5 11928 1 1 126 SER HB2 H -5.937 -10.251 12.029 1.00 . A A . 181 SER HB2 1 1 5 11929 1 1 126 SER HB3 H -5.638 -11.991 11.982 1.00 . A A . 181 SER HB3 1 1 5 11930 1 1 126 SER HG H -4.011 -11.632 10.486 1.00 . A A . 181 SER HG 1 1 5 11931 1 1 126 SER N N -6.551 -9.987 9.435 1.00 . A A . 181 SER N 1 1 5 11932 1 1 126 SER O O -8.279 -12.800 10.710 1.00 . A A . 181 SER O 1 1 5 11933 1 1 126 SER OG O -4.290 -10.833 10.954 1.00 . A A . 181 SER OG 1 1 5 11934 1 1 127 GLN C C -11.265 -9.970 10.776 1.00 . A A . 182 GLN C 1 1 5 11935 1 1 127 GLN CA C -10.219 -10.937 11.326 1.00 . A A . 182 GLN CA 1 1 5 11936 1 1 127 GLN CB C -10.304 -10.974 12.873 1.00 . A A . 182 GLN CB 1 1 5 11937 1 1 127 GLN CD C -9.596 -12.088 15.040 1.00 . A A . 182 GLN CD 1 1 5 11938 1 1 127 GLN CG C -9.487 -12.079 13.535 1.00 . A A . 182 GLN CG 1 1 5 11939 1 1 127 GLN H H -8.622 -9.710 10.631 1.00 . A A . 182 GLN H 1 1 5 11940 1 1 127 GLN HA H -10.458 -11.923 10.956 1.00 . A A . 182 GLN HA 1 1 5 11941 1 1 127 GLN HB2 H -9.951 -10.029 13.256 1.00 . A A . 182 GLN HB2 1 1 5 11942 1 1 127 GLN HB3 H -11.337 -11.099 13.160 1.00 . A A . 182 GLN HB3 1 1 5 11943 1 1 127 GLN HE21 H -7.785 -12.844 15.172 1.00 . A A . 182 GLN HE21 1 1 5 11944 1 1 127 GLN HE22 H -8.576 -12.546 16.669 1.00 . A A . 182 GLN HE22 1 1 5 11945 1 1 127 GLN HG2 H -9.830 -13.033 13.165 1.00 . A A . 182 GLN HG2 1 1 5 11946 1 1 127 GLN HG3 H -8.449 -11.949 13.264 1.00 . A A . 182 GLN HG3 1 1 5 11947 1 1 127 GLN N N -8.867 -10.634 10.855 1.00 . A A . 182 GLN N 1 1 5 11948 1 1 127 GLN NE2 N -8.561 -12.537 15.690 1.00 . A A . 182 GLN NE2 1 1 5 11949 1 1 127 GLN O O -11.391 -8.837 11.257 1.00 . A A . 182 GLN O 1 1 5 11950 1 1 127 GLN OE1 O -10.617 -11.699 15.617 1.00 . A A . 182 GLN OE1 1 1 5 11951 1 1 128 LEU C C -14.232 -10.637 8.923 1.00 . A A . 183 LEU C 1 1 5 11952 1 1 128 LEU CA C -13.097 -9.648 9.216 1.00 . A A . 183 LEU CA 1 1 5 11953 1 1 128 LEU CB C -12.726 -8.818 7.954 1.00 . A A . 183 LEU CB 1 1 5 11954 1 1 128 LEU CD1 C -15.126 -8.105 7.232 1.00 . A A . 183 LEU CD1 1 1 5 11955 1 1 128 LEU CD2 C -13.696 -6.512 8.506 1.00 . A A . 183 LEU CD2 1 1 5 11956 1 1 128 LEU CG C -13.700 -7.651 7.510 1.00 . A A . 183 LEU CG 1 1 5 11957 1 1 128 LEU H H -11.738 -11.271 9.349 1.00 . A A . 183 LEU H 1 1 5 11958 1 1 128 LEU HA H -13.430 -8.991 10.006 1.00 . A A . 183 LEU HA 1 1 5 11959 1 1 128 LEU HB2 H -11.752 -8.385 8.121 1.00 . A A . 183 LEU HB2 1 1 5 11960 1 1 128 LEU HB3 H -12.644 -9.507 7.127 1.00 . A A . 183 LEU HB3 1 1 5 11961 1 1 128 LEU HD11 H -15.111 -8.822 6.422 1.00 . A A . 183 LEU HD11 1 1 5 11962 1 1 128 LEU HD12 H -15.731 -7.255 6.951 1.00 . A A . 183 LEU HD12 1 1 5 11963 1 1 128 LEU HD13 H -15.533 -8.571 8.116 1.00 . A A . 183 LEU HD13 1 1 5 11964 1 1 128 LEU HD21 H -14.034 -6.872 9.466 1.00 . A A . 183 LEU HD21 1 1 5 11965 1 1 128 LEU HD22 H -14.378 -5.752 8.152 1.00 . A A . 183 LEU HD22 1 1 5 11966 1 1 128 LEU HD23 H -12.701 -6.101 8.591 1.00 . A A . 183 LEU HD23 1 1 5 11967 1 1 128 LEU HG H -13.348 -7.263 6.565 1.00 . A A . 183 LEU HG 1 1 5 11968 1 1 128 LEU N N -11.969 -10.396 9.745 1.00 . A A . 183 LEU N 1 1 5 11969 1 1 128 LEU O O -14.226 -11.342 7.889 1.00 . A A . 183 LEU O 1 1 5 11970 1 1 129 LYS C C -16.001 -13.027 9.659 1.00 . A A . 184 LYS C 1 1 5 11971 1 1 129 LYS CA C -16.355 -11.531 9.792 1.00 . A A . 184 LYS CA 1 1 5 11972 1 1 129 LYS CB C -17.340 -11.063 8.683 1.00 . A A . 184 LYS CB 1 1 5 11973 1 1 129 LYS CD C -19.520 -11.111 9.983 1.00 . A A . 184 LYS CD 1 1 5 11974 1 1 129 LYS CE C -19.787 -9.622 9.851 1.00 . A A . 184 LYS CE 1 1 5 11975 1 1 129 LYS CG C -18.749 -11.651 8.784 1.00 . A A . 184 LYS CG 1 1 5 11976 1 1 129 LYS H H -15.040 -10.166 10.664 1.00 . A A . 184 LYS H 1 1 5 11977 1 1 129 LYS HA H -16.835 -11.412 10.753 1.00 . A A . 184 LYS HA 1 1 5 11978 1 1 129 LYS HB2 H -17.417 -9.987 8.710 1.00 . A A . 184 LYS HB2 1 1 5 11979 1 1 129 LYS HB3 H -16.936 -11.350 7.724 1.00 . A A . 184 LYS HB3 1 1 5 11980 1 1 129 LYS HD2 H -20.463 -11.629 10.061 1.00 . A A . 184 LYS HD2 1 1 5 11981 1 1 129 LYS HD3 H -18.944 -11.286 10.879 1.00 . A A . 184 LYS HD3 1 1 5 11982 1 1 129 LYS HE2 H -18.848 -9.088 9.838 1.00 . A A . 184 LYS HE2 1 1 5 11983 1 1 129 LYS HE3 H -20.313 -9.447 8.925 1.00 . A A . 184 LYS HE3 1 1 5 11984 1 1 129 LYS HG2 H -19.300 -11.416 7.887 1.00 . A A . 184 LYS HG2 1 1 5 11985 1 1 129 LYS HG3 H -18.662 -12.721 8.888 1.00 . A A . 184 LYS HG3 1 1 5 11986 1 1 129 LYS HZ1 H -20.752 -8.084 10.843 1.00 . A A . 184 LYS HZ1 1 1 5 11987 1 1 129 LYS HZ2 H -20.114 -9.257 11.877 1.00 . A A . 184 LYS HZ2 1 1 5 11988 1 1 129 LYS HZ3 H -21.519 -9.577 11.006 1.00 . A A . 184 LYS HZ3 1 1 5 11989 1 1 129 LYS N N -15.163 -10.700 9.850 1.00 . A A . 184 LYS N 1 1 5 11990 1 1 129 LYS NZ N -20.594 -9.105 10.966 1.00 . A A . 184 LYS NZ 1 1 5 11991 1 1 129 LYS O O -15.496 -13.627 10.599 1.00 . A A . 184 LYS O 1 1 5 11992 1 1 130 ILE C C -15.503 -15.186 6.767 1.00 . A A . 185 ILE C 1 1 5 11993 1 1 130 ILE CA C -15.974 -15.020 8.204 1.00 . A A . 185 ILE CA 1 1 5 11994 1 1 130 ILE CB C -17.299 -15.833 8.365 1.00 . A A . 185 ILE CB 1 1 5 11995 1 1 130 ILE CD1 C -19.746 -15.937 7.546 1.00 . A A . 185 ILE CD1 1 1 5 11996 1 1 130 ILE CG1 C -18.401 -15.258 7.436 1.00 . A A . 185 ILE CG1 1 1 5 11997 1 1 130 ILE CG2 C -17.757 -15.879 9.820 1.00 . A A . 185 ILE CG2 1 1 5 11998 1 1 130 ILE H H -16.531 -13.041 7.730 1.00 . A A . 185 ILE H 1 1 5 11999 1 1 130 ILE HA H -15.236 -15.400 8.894 1.00 . A A . 185 ILE HA 1 1 5 12000 1 1 130 ILE HB H -17.096 -16.850 8.064 1.00 . A A . 185 ILE HB 1 1 5 12001 1 1 130 ILE HD11 H -19.648 -16.983 7.297 1.00 . A A . 185 ILE HD11 1 1 5 12002 1 1 130 ILE HD12 H -20.432 -15.459 6.864 1.00 . A A . 185 ILE HD12 1 1 5 12003 1 1 130 ILE HD13 H -20.109 -15.825 8.556 1.00 . A A . 185 ILE HD13 1 1 5 12004 1 1 130 ILE HG12 H -18.544 -14.211 7.649 1.00 . A A . 185 ILE HG12 1 1 5 12005 1 1 130 ILE HG13 H -18.065 -15.350 6.413 1.00 . A A . 185 ILE HG13 1 1 5 12006 1 1 130 ILE HG21 H -18.692 -16.415 9.882 1.00 . A A . 185 ILE HG21 1 1 5 12007 1 1 130 ILE HG22 H -17.894 -14.874 10.187 1.00 . A A . 185 ILE HG22 1 1 5 12008 1 1 130 ILE HG23 H -17.013 -16.383 10.418 1.00 . A A . 185 ILE HG23 1 1 5 12009 1 1 130 ILE N N -16.202 -13.592 8.470 1.00 . A A . 185 ILE N 1 1 5 12010 1 1 130 ILE O O -15.542 -16.284 6.194 1.00 . A A . 185 ILE O 1 1 5 12011 1 1 131 SER C C -13.340 -13.401 4.655 1.00 . A A . 186 SER C 1 1 5 12012 1 1 131 SER CA C -14.691 -14.082 4.794 1.00 . A A . 186 SER CA 1 1 5 12013 1 1 131 SER CB C -15.775 -13.309 4.062 1.00 . A A . 186 SER CB 1 1 5 12014 1 1 131 SER H H -14.890 -13.308 6.742 1.00 . A A . 186 SER H 1 1 5 12015 1 1 131 SER HA H -14.644 -15.092 4.417 1.00 . A A . 186 SER HA 1 1 5 12016 1 1 131 SER HB2 H -15.735 -12.264 4.329 1.00 . A A . 186 SER HB2 1 1 5 12017 1 1 131 SER HB3 H -15.614 -13.424 3.003 1.00 . A A . 186 SER HB3 1 1 5 12018 1 1 131 SER HG H -17.350 -14.398 3.656 1.00 . A A . 186 SER HG 1 1 5 12019 1 1 131 SER N N -15.043 -14.112 6.198 1.00 . A A . 186 SER N 1 1 5 12020 1 1 131 SER O O -13.007 -12.801 3.629 1.00 . A A . 186 SER O 1 1 5 12021 1 1 131 SER OG O -17.070 -13.829 4.383 1.00 . A A . 186 SER OG 1 1 5 12022 1 1 132 ASP C C -10.314 -13.100 4.743 1.00 . A A . 187 ASP C 1 1 5 12023 1 1 132 ASP CA C -11.252 -12.992 5.948 1.00 . A A . 187 ASP CA 1 1 5 12024 1 1 132 ASP CB C -10.627 -13.699 7.147 1.00 . A A . 187 ASP CB 1 1 5 12025 1 1 132 ASP CG C -11.572 -13.808 8.320 1.00 . A A . 187 ASP CG 1 1 5 12026 1 1 132 ASP H H -12.894 -14.207 6.388 1.00 . A A . 187 ASP H 1 1 5 12027 1 1 132 ASP HA H -11.383 -11.954 6.212 1.00 . A A . 187 ASP HA 1 1 5 12028 1 1 132 ASP HB2 H -10.360 -14.702 6.849 1.00 . A A . 187 ASP HB2 1 1 5 12029 1 1 132 ASP HB3 H -9.742 -13.167 7.462 1.00 . A A . 187 ASP HB3 1 1 5 12030 1 1 132 ASP N N -12.564 -13.588 5.698 1.00 . A A . 187 ASP N 1 1 5 12031 1 1 132 ASP O O -9.538 -12.176 4.470 1.00 . A A . 187 ASP O 1 1 5 12032 1 1 132 ASP OD1 O -12.435 -14.717 8.313 1.00 . A A . 187 ASP OD1 1 1 5 12033 1 1 132 ASP OD2 O -11.482 -13.014 9.266 1.00 . A A . 187 ASP OD2 1 1 5 12034 1 1 133 ARG C C -9.669 -13.356 1.783 1.00 . A A . 188 ARG C 1 1 5 12035 1 1 133 ARG CA C -9.586 -14.469 2.824 1.00 . A A . 188 ARG CA 1 1 5 12036 1 1 133 ARG CB C -9.974 -15.779 2.147 1.00 . A A . 188 ARG CB 1 1 5 12037 1 1 133 ARG CD C -10.069 -18.238 2.072 1.00 . A A . 188 ARG CD 1 1 5 12038 1 1 133 ARG CG C -9.590 -17.049 2.875 1.00 . A A . 188 ARG CG 1 1 5 12039 1 1 133 ARG CZ C -9.538 -20.636 1.865 1.00 . A A . 188 ARG CZ 1 1 5 12040 1 1 133 ARG H H -11.076 -14.880 4.292 1.00 . A A . 188 ARG H 1 1 5 12041 1 1 133 ARG HA H -8.562 -14.556 3.156 1.00 . A A . 188 ARG HA 1 1 5 12042 1 1 133 ARG HB2 H -11.047 -15.787 2.028 1.00 . A A . 188 ARG HB2 1 1 5 12043 1 1 133 ARG HB3 H -9.524 -15.797 1.165 1.00 . A A . 188 ARG HB3 1 1 5 12044 1 1 133 ARG HD2 H -11.149 -18.229 2.059 1.00 . A A . 188 ARG HD2 1 1 5 12045 1 1 133 ARG HD3 H -9.703 -18.136 1.062 1.00 . A A . 188 ARG HD3 1 1 5 12046 1 1 133 ARG HE H -9.408 -19.548 3.561 1.00 . A A . 188 ARG HE 1 1 5 12047 1 1 133 ARG HG2 H -8.516 -17.093 2.974 1.00 . A A . 188 ARG HG2 1 1 5 12048 1 1 133 ARG HG3 H -10.051 -17.068 3.851 1.00 . A A . 188 ARG HG3 1 1 5 12049 1 1 133 ARG HH11 H -10.276 -19.784 0.160 1.00 . A A . 188 ARG HH11 1 1 5 12050 1 1 133 ARG HH12 H -9.835 -21.423 -0.002 1.00 . A A . 188 ARG HH12 1 1 5 12051 1 1 133 ARG HH21 H -8.854 -21.800 3.379 1.00 . A A . 188 ARG HH21 1 1 5 12052 1 1 133 ARG HH22 H -9.035 -22.617 1.889 1.00 . A A . 188 ARG HH22 1 1 5 12053 1 1 133 ARG N N -10.414 -14.210 4.011 1.00 . A A . 188 ARG N 1 1 5 12054 1 1 133 ARG NE N -9.636 -19.528 2.603 1.00 . A A . 188 ARG NE 1 1 5 12055 1 1 133 ARG NH1 N -9.912 -20.614 0.587 1.00 . A A . 188 ARG NH1 1 1 5 12056 1 1 133 ARG NH2 N -9.110 -21.763 2.408 1.00 . A A . 188 ARG NH2 1 1 5 12057 1 1 133 ARG O O -8.637 -12.911 1.264 1.00 . A A . 188 ARG O 1 1 5 12058 1 1 134 SER C C -10.391 -10.593 0.834 1.00 . A A . 189 SER C 1 1 5 12059 1 1 134 SER CA C -11.069 -11.902 0.446 1.00 . A A . 189 SER CA 1 1 5 12060 1 1 134 SER CB C -12.569 -11.680 0.176 1.00 . A A . 189 SER CB 1 1 5 12061 1 1 134 SER H H -11.657 -13.191 2.008 1.00 . A A . 189 SER H 1 1 5 12062 1 1 134 SER HA H -10.602 -12.284 -0.450 1.00 . A A . 189 SER HA 1 1 5 12063 1 1 134 SER HB2 H -12.697 -10.993 -0.646 1.00 . A A . 189 SER HB2 1 1 5 12064 1 1 134 SER HB3 H -13.032 -12.624 -0.071 1.00 . A A . 189 SER HB3 1 1 5 12065 1 1 134 SER HG H -14.019 -11.666 1.467 1.00 . A A . 189 SER HG 1 1 5 12066 1 1 134 SER N N -10.878 -12.886 1.492 1.00 . A A . 189 SER N 1 1 5 12067 1 1 134 SER O O -9.696 -9.968 0.035 1.00 . A A . 189 SER O 1 1 5 12068 1 1 134 SER OG O -13.227 -11.135 1.313 1.00 . A A . 189 SER OG 1 1 5 12069 1 1 135 HIS C C -8.547 -9.044 2.624 1.00 . A A . 190 HIS C 1 1 5 12070 1 1 135 HIS CA C -10.048 -8.975 2.648 1.00 . A A . 190 HIS CA 1 1 5 12071 1 1 135 HIS CB C -10.532 -8.829 4.100 1.00 . A A . 190 HIS CB 1 1 5 12072 1 1 135 HIS CD2 C -12.970 -8.308 3.626 1.00 . A A . 190 HIS CD2 1 1 5 12073 1 1 135 HIS CE1 C -13.903 -9.923 4.662 1.00 . A A . 190 HIS CE1 1 1 5 12074 1 1 135 HIS CG C -11.997 -8.997 4.208 1.00 . A A . 190 HIS CG 1 1 5 12075 1 1 135 HIS H H -11.203 -10.740 2.633 1.00 . A A . 190 HIS H 1 1 5 12076 1 1 135 HIS HA H -10.412 -8.138 2.068 1.00 . A A . 190 HIS HA 1 1 5 12077 1 1 135 HIS HB2 H -10.064 -9.590 4.708 1.00 . A A . 190 HIS HB2 1 1 5 12078 1 1 135 HIS HB3 H -10.272 -7.855 4.484 1.00 . A A . 190 HIS HB3 1 1 5 12079 1 1 135 HIS HD1 H -12.176 -10.695 5.442 1.00 . A A . 190 HIS HD1 1 1 5 12080 1 1 135 HIS HD2 H -12.826 -7.440 3.003 1.00 . A A . 190 HIS HD2 1 1 5 12081 1 1 135 HIS HE1 H -14.639 -10.603 5.061 1.00 . A A . 190 HIS HE1 1 1 5 12082 1 1 135 HIS N N -10.606 -10.193 2.072 1.00 . A A . 190 HIS N 1 1 5 12083 1 1 135 HIS ND1 N -12.602 -10.019 4.874 1.00 . A A . 190 HIS ND1 1 1 5 12084 1 1 135 HIS NE2 N -14.170 -8.892 3.905 1.00 . A A . 190 HIS NE2 1 1 5 12085 1 1 135 HIS O O -7.878 -8.091 2.227 1.00 . A A . 190 HIS O 1 1 5 12086 1 1 136 ARG C C -5.966 -10.274 1.749 1.00 . A A . 191 ARG C 1 1 5 12087 1 1 136 ARG CA C -6.641 -10.479 3.080 1.00 . A A . 191 ARG CA 1 1 5 12088 1 1 136 ARG CB C -6.438 -11.907 3.572 1.00 . A A . 191 ARG CB 1 1 5 12089 1 1 136 ARG CD C -4.933 -13.691 4.424 1.00 . A A . 191 ARG CD 1 1 5 12090 1 1 136 ARG CG C -4.994 -12.335 3.752 1.00 . A A . 191 ARG CG 1 1 5 12091 1 1 136 ARG CZ C -5.220 -13.807 6.910 1.00 . A A . 191 ARG CZ 1 1 5 12092 1 1 136 ARG H H -8.673 -10.910 3.282 1.00 . A A . 191 ARG H 1 1 5 12093 1 1 136 ARG HA H -6.195 -9.809 3.797 1.00 . A A . 191 ARG HA 1 1 5 12094 1 1 136 ARG HB2 H -6.935 -12.019 4.523 1.00 . A A . 191 ARG HB2 1 1 5 12095 1 1 136 ARG HB3 H -6.904 -12.578 2.864 1.00 . A A . 191 ARG HB3 1 1 5 12096 1 1 136 ARG HD2 H -5.338 -14.435 3.753 1.00 . A A . 191 ARG HD2 1 1 5 12097 1 1 136 ARG HD3 H -3.904 -13.923 4.650 1.00 . A A . 191 ARG HD3 1 1 5 12098 1 1 136 ARG HE H -6.684 -13.570 5.556 1.00 . A A . 191 ARG HE 1 1 5 12099 1 1 136 ARG HG2 H -4.519 -12.396 2.784 1.00 . A A . 191 ARG HG2 1 1 5 12100 1 1 136 ARG HG3 H -4.478 -11.613 4.367 1.00 . A A . 191 ARG HG3 1 1 5 12101 1 1 136 ARG HH11 H -3.284 -14.190 6.342 1.00 . A A . 191 ARG HH11 1 1 5 12102 1 1 136 ARG HH12 H -3.561 -14.119 8.028 1.00 . A A . 191 ARG HH12 1 1 5 12103 1 1 136 ARG HH21 H -7.018 -13.518 7.868 1.00 . A A . 191 ARG HH21 1 1 5 12104 1 1 136 ARG HH22 H -5.703 -13.798 8.902 1.00 . A A . 191 ARG HH22 1 1 5 12105 1 1 136 ARG N N -8.050 -10.199 3.009 1.00 . A A . 191 ARG N 1 1 5 12106 1 1 136 ARG NE N -5.715 -13.689 5.673 1.00 . A A . 191 ARG NE 1 1 5 12107 1 1 136 ARG NH1 N -3.933 -14.066 7.096 1.00 . A A . 191 ARG NH1 1 1 5 12108 1 1 136 ARG NH2 N -6.035 -13.696 7.958 1.00 . A A . 191 ARG NH2 1 1 5 12109 1 1 136 ARG O O -4.994 -9.558 1.668 1.00 . A A . 191 ARG O 1 1 5 12110 1 1 137 GLN C C -6.072 -9.331 -1.177 1.00 . A A . 192 GLN C 1 1 5 12111 1 1 137 GLN CA C -5.883 -10.725 -0.588 1.00 . A A . 192 GLN CA 1 1 5 12112 1 1 137 GLN CB C -6.335 -11.813 -1.574 1.00 . A A . 192 GLN CB 1 1 5 12113 1 1 137 GLN CD C -8.174 -12.860 -2.930 1.00 . A A . 192 GLN CD 1 1 5 12114 1 1 137 GLN CG C -7.813 -11.796 -1.929 1.00 . A A . 192 GLN CG 1 1 5 12115 1 1 137 GLN H H -7.329 -11.385 0.817 1.00 . A A . 192 GLN H 1 1 5 12116 1 1 137 GLN HA H -4.824 -10.846 -0.415 1.00 . A A . 192 GLN HA 1 1 5 12117 1 1 137 GLN HB2 H -5.769 -11.695 -2.487 1.00 . A A . 192 GLN HB2 1 1 5 12118 1 1 137 GLN HB3 H -6.101 -12.774 -1.142 1.00 . A A . 192 GLN HB3 1 1 5 12119 1 1 137 GLN HE21 H -7.748 -11.629 -4.394 1.00 . A A . 192 GLN HE21 1 1 5 12120 1 1 137 GLN HE22 H -8.281 -13.194 -4.885 1.00 . A A . 192 GLN HE22 1 1 5 12121 1 1 137 GLN HG2 H -8.386 -11.960 -1.028 1.00 . A A . 192 GLN HG2 1 1 5 12122 1 1 137 GLN HG3 H -8.063 -10.829 -2.339 1.00 . A A . 192 GLN HG3 1 1 5 12123 1 1 137 GLN N N -6.510 -10.854 0.706 1.00 . A A . 192 GLN N 1 1 5 12124 1 1 137 GLN NE2 N -8.060 -12.538 -4.190 1.00 . A A . 192 GLN NE2 1 1 5 12125 1 1 137 GLN O O -5.111 -8.730 -1.639 1.00 . A A . 192 GLN O 1 1 5 12126 1 1 137 GLN OE1 O -8.543 -13.975 -2.568 1.00 . A A . 192 GLN OE1 1 1 5 12127 1 1 138 LYS C C -6.791 -6.404 -1.153 1.00 . A A . 193 LYS C 1 1 5 12128 1 1 138 LYS CA C -7.592 -7.508 -1.722 1.00 . A A . 193 LYS CA 1 1 5 12129 1 1 138 LYS CB C -9.084 -7.115 -1.678 1.00 . A A . 193 LYS CB 1 1 5 12130 1 1 138 LYS CD C -11.079 -6.174 -0.521 1.00 . A A . 193 LYS CD 1 1 5 12131 1 1 138 LYS CE C -12.069 -6.434 0.576 1.00 . A A . 193 LYS CE 1 1 5 12132 1 1 138 LYS CG C -9.722 -6.821 -0.309 1.00 . A A . 193 LYS CG 1 1 5 12133 1 1 138 LYS H H -7.991 -9.284 -0.602 1.00 . A A . 193 LYS H 1 1 5 12134 1 1 138 LYS HA H -7.304 -7.575 -2.762 1.00 . A A . 193 LYS HA 1 1 5 12135 1 1 138 LYS HB2 H -9.234 -6.225 -2.266 1.00 . A A . 193 LYS HB2 1 1 5 12136 1 1 138 LYS HB3 H -9.624 -7.930 -2.126 1.00 . A A . 193 LYS HB3 1 1 5 12137 1 1 138 LYS HD2 H -10.940 -5.106 -0.575 1.00 . A A . 193 LYS HD2 1 1 5 12138 1 1 138 LYS HD3 H -11.480 -6.542 -1.454 1.00 . A A . 193 LYS HD3 1 1 5 12139 1 1 138 LYS HE2 H -11.597 -6.157 1.508 1.00 . A A . 193 LYS HE2 1 1 5 12140 1 1 138 LYS HE3 H -12.913 -5.778 0.395 1.00 . A A . 193 LYS HE3 1 1 5 12141 1 1 138 LYS HG2 H -9.785 -7.685 0.329 1.00 . A A . 193 LYS HG2 1 1 5 12142 1 1 138 LYS HG3 H -9.089 -6.098 0.184 1.00 . A A . 193 LYS HG3 1 1 5 12143 1 1 138 LYS HZ1 H -13.266 -8.075 1.252 1.00 . A A . 193 LYS HZ1 1 1 5 12144 1 1 138 LYS HZ2 H -11.694 -8.503 0.803 1.00 . A A . 193 LYS HZ2 1 1 5 12145 1 1 138 LYS HZ3 H -12.794 -8.175 -0.367 1.00 . A A . 193 LYS HZ3 1 1 5 12146 1 1 138 LYS N N -7.296 -8.792 -1.091 1.00 . A A . 193 LYS N 1 1 5 12147 1 1 138 LYS NZ N -12.494 -7.876 0.584 1.00 . A A . 193 LYS NZ 1 1 5 12148 1 1 138 LYS O O -6.169 -5.660 -1.881 1.00 . A A . 193 LYS O 1 1 5 12149 1 1 139 LEU C C -4.695 -5.319 0.756 1.00 . A A . 194 LEU C 1 1 5 12150 1 1 139 LEU CA C -6.170 -5.180 0.725 1.00 . A A . 194 LEU CA 1 1 5 12151 1 1 139 LEU CB C -6.755 -4.875 2.085 1.00 . A A . 194 LEU CB 1 1 5 12152 1 1 139 LEU CD1 C -7.690 -2.698 1.150 1.00 . A A . 194 LEU CD1 1 1 5 12153 1 1 139 LEU CD2 C -8.076 -3.355 3.507 1.00 . A A . 194 LEU CD2 1 1 5 12154 1 1 139 LEU CG C -7.080 -3.395 2.378 1.00 . A A . 194 LEU CG 1 1 5 12155 1 1 139 LEU H H -7.173 -7.022 0.678 1.00 . A A . 194 LEU H 1 1 5 12156 1 1 139 LEU HA H -6.423 -4.370 0.059 1.00 . A A . 194 LEU HA 1 1 5 12157 1 1 139 LEU HB2 H -7.641 -5.471 2.240 1.00 . A A . 194 LEU HB2 1 1 5 12158 1 1 139 LEU HB3 H -6.002 -5.173 2.802 1.00 . A A . 194 LEU HB3 1 1 5 12159 1 1 139 LEU HD11 H -8.523 -3.270 0.768 1.00 . A A . 194 LEU HD11 1 1 5 12160 1 1 139 LEU HD12 H -6.940 -2.563 0.385 1.00 . A A . 194 LEU HD12 1 1 5 12161 1 1 139 LEU HD13 H -8.045 -1.720 1.439 1.00 . A A . 194 LEU HD13 1 1 5 12162 1 1 139 LEU HD21 H -8.951 -3.911 3.195 1.00 . A A . 194 LEU HD21 1 1 5 12163 1 1 139 LEU HD22 H -8.335 -2.327 3.721 1.00 . A A . 194 LEU HD22 1 1 5 12164 1 1 139 LEU HD23 H -7.635 -3.814 4.379 1.00 . A A . 194 LEU HD23 1 1 5 12165 1 1 139 LEU HG H -6.203 -2.842 2.685 1.00 . A A . 194 LEU HG 1 1 5 12166 1 1 139 LEU N N -6.773 -6.308 0.133 1.00 . A A . 194 LEU N 1 1 5 12167 1 1 139 LEU O O -4.029 -4.360 0.579 1.00 . A A . 194 LEU O 1 1 5 12168 1 1 140 GLN C C -2.167 -6.280 -0.441 1.00 . A A . 195 GLN C 1 1 5 12169 1 1 140 GLN CA C -2.754 -6.705 0.915 1.00 . A A . 195 GLN CA 1 1 5 12170 1 1 140 GLN CB C -2.375 -8.151 1.319 1.00 . A A . 195 GLN CB 1 1 5 12171 1 1 140 GLN CD C -0.353 -8.899 -0.042 1.00 . A A . 195 GLN CD 1 1 5 12172 1 1 140 GLN CG C -0.881 -8.479 1.319 1.00 . A A . 195 GLN CG 1 1 5 12173 1 1 140 GLN H H -4.771 -7.306 1.021 1.00 . A A . 195 GLN H 1 1 5 12174 1 1 140 GLN HA H -2.377 -6.025 1.671 1.00 . A A . 195 GLN HA 1 1 5 12175 1 1 140 GLN HB2 H -2.750 -8.338 2.315 1.00 . A A . 195 GLN HB2 1 1 5 12176 1 1 140 GLN HB3 H -2.868 -8.830 0.639 1.00 . A A . 195 GLN HB3 1 1 5 12177 1 1 140 GLN HE21 H 1.400 -8.076 0.338 1.00 . A A . 195 GLN HE21 1 1 5 12178 1 1 140 GLN HE22 H 1.243 -8.862 -1.184 1.00 . A A . 195 GLN HE22 1 1 5 12179 1 1 140 GLN HG2 H -0.340 -7.598 1.635 1.00 . A A . 195 GLN HG2 1 1 5 12180 1 1 140 GLN HG3 H -0.698 -9.275 2.026 1.00 . A A . 195 GLN HG3 1 1 5 12181 1 1 140 GLN N N -4.185 -6.527 0.912 1.00 . A A . 195 GLN N 1 1 5 12182 1 1 140 GLN NE2 N 0.876 -8.574 -0.319 1.00 . A A . 195 GLN NE2 1 1 5 12183 1 1 140 GLN O O -1.306 -5.412 -0.488 1.00 . A A . 195 GLN O 1 1 5 12184 1 1 140 GLN OE1 O -1.066 -9.497 -0.836 1.00 . A A . 195 GLN OE1 1 1 5 12185 1 1 141 LEU C C -2.560 -5.087 -3.341 1.00 . A A . 196 LEU C 1 1 5 12186 1 1 141 LEU CA C -2.156 -6.475 -2.848 1.00 . A A . 196 LEU CA 1 1 5 12187 1 1 141 LEU CB C -2.374 -7.587 -3.912 1.00 . A A . 196 LEU CB 1 1 5 12188 1 1 141 LEU CD1 C -4.518 -7.030 -5.145 1.00 . A A . 196 LEU CD1 1 1 5 12189 1 1 141 LEU CD2 C -3.817 -9.413 -4.870 1.00 . A A . 196 LEU CD2 1 1 5 12190 1 1 141 LEU CG C -3.808 -8.025 -4.249 1.00 . A A . 196 LEU CG 1 1 5 12191 1 1 141 LEU H H -3.423 -7.470 -1.461 1.00 . A A . 196 LEU H 1 1 5 12192 1 1 141 LEU HA H -1.095 -6.409 -2.668 1.00 . A A . 196 LEU HA 1 1 5 12193 1 1 141 LEU HB2 H -1.908 -7.266 -4.832 1.00 . A A . 196 LEU HB2 1 1 5 12194 1 1 141 LEU HB3 H -1.840 -8.453 -3.560 1.00 . A A . 196 LEU HB3 1 1 5 12195 1 1 141 LEU HD11 H -3.992 -6.938 -6.083 1.00 . A A . 196 LEU HD11 1 1 5 12196 1 1 141 LEU HD12 H -4.545 -6.069 -4.652 1.00 . A A . 196 LEU HD12 1 1 5 12197 1 1 141 LEU HD13 H -5.528 -7.363 -5.327 1.00 . A A . 196 LEU HD13 1 1 5 12198 1 1 141 LEU HD21 H -3.394 -10.121 -4.174 1.00 . A A . 196 LEU HD21 1 1 5 12199 1 1 141 LEU HD22 H -3.231 -9.406 -5.777 1.00 . A A . 196 LEU HD22 1 1 5 12200 1 1 141 LEU HD23 H -4.832 -9.700 -5.101 1.00 . A A . 196 LEU HD23 1 1 5 12201 1 1 141 LEU HG H -4.343 -8.077 -3.315 1.00 . A A . 196 LEU HG 1 1 5 12202 1 1 141 LEU N N -2.689 -6.821 -1.538 1.00 . A A . 196 LEU N 1 1 5 12203 1 1 141 LEU O O -1.771 -4.406 -4.000 1.00 . A A . 196 LEU O 1 1 5 12204 1 1 142 LYS C C -3.563 -2.235 -2.733 1.00 . A A . 197 LYS C 1 1 5 12205 1 1 142 LYS CA C -4.222 -3.361 -3.519 1.00 . A A . 197 LYS CA 1 1 5 12206 1 1 142 LYS CB C -5.742 -3.206 -3.475 1.00 . A A . 197 LYS CB 1 1 5 12207 1 1 142 LYS CD C -6.370 -3.739 -5.881 1.00 . A A . 197 LYS CD 1 1 5 12208 1 1 142 LYS CE C -7.375 -4.847 -5.572 1.00 . A A . 197 LYS CE 1 1 5 12209 1 1 142 LYS CG C -6.345 -2.674 -4.771 1.00 . A A . 197 LYS CG 1 1 5 12210 1 1 142 LYS H H -4.365 -5.190 -2.450 1.00 . A A . 197 LYS H 1 1 5 12211 1 1 142 LYS HA H -3.888 -3.344 -4.547 1.00 . A A . 197 LYS HA 1 1 5 12212 1 1 142 LYS HB2 H -6.181 -4.165 -3.247 1.00 . A A . 197 LYS HB2 1 1 5 12213 1 1 142 LYS HB3 H -5.991 -2.519 -2.679 1.00 . A A . 197 LYS HB3 1 1 5 12214 1 1 142 LYS HD2 H -6.629 -3.287 -6.826 1.00 . A A . 197 LYS HD2 1 1 5 12215 1 1 142 LYS HD3 H -5.390 -4.188 -5.941 1.00 . A A . 197 LYS HD3 1 1 5 12216 1 1 142 LYS HE2 H -7.062 -5.380 -4.687 1.00 . A A . 197 LYS HE2 1 1 5 12217 1 1 142 LYS HE3 H -8.335 -4.386 -5.390 1.00 . A A . 197 LYS HE3 1 1 5 12218 1 1 142 LYS HG2 H -7.354 -2.342 -4.582 1.00 . A A . 197 LYS HG2 1 1 5 12219 1 1 142 LYS HG3 H -5.751 -1.835 -5.102 1.00 . A A . 197 LYS HG3 1 1 5 12220 1 1 142 LYS HZ1 H -7.836 -5.372 -7.554 1.00 . A A . 197 LYS HZ1 1 1 5 12221 1 1 142 LYS HZ2 H -8.220 -6.545 -6.438 1.00 . A A . 197 LYS HZ2 1 1 5 12222 1 1 142 LYS HZ3 H -6.630 -6.320 -6.903 1.00 . A A . 197 LYS HZ3 1 1 5 12223 1 1 142 LYS N N -3.775 -4.648 -3.021 1.00 . A A . 197 LYS N 1 1 5 12224 1 1 142 LYS NZ N -7.512 -5.821 -6.674 1.00 . A A . 197 LYS NZ 1 1 5 12225 1 1 142 LYS O O -3.207 -1.210 -3.290 1.00 . A A . 197 LYS O 1 1 5 12226 1 1 143 ALA C C -1.273 -1.441 -0.986 1.00 . A A . 198 ALA C 1 1 5 12227 1 1 143 ALA CA C -2.719 -1.473 -0.607 1.00 . A A . 198 ALA CA 1 1 5 12228 1 1 143 ALA CB C -2.858 -1.766 0.856 1.00 . A A . 198 ALA CB 1 1 5 12229 1 1 143 ALA H H -3.788 -3.236 -1.017 1.00 . A A . 198 ALA H 1 1 5 12230 1 1 143 ALA HA H -3.174 -0.517 -0.811 1.00 . A A . 198 ALA HA 1 1 5 12231 1 1 143 ALA HB1 H -3.903 -1.791 1.123 1.00 . A A . 198 ALA HB1 1 1 5 12232 1 1 143 ALA HB2 H -2.353 -1.001 1.429 1.00 . A A . 198 ALA HB2 1 1 5 12233 1 1 143 ALA HB3 H -2.414 -2.727 1.068 1.00 . A A . 198 ALA HB3 1 1 5 12234 1 1 143 ALA N N -3.411 -2.434 -1.434 1.00 . A A . 198 ALA N 1 1 5 12235 1 1 143 ALA O O -0.700 -0.386 -1.102 1.00 . A A . 198 ALA O 1 1 5 12236 1 1 144 LEU C C 0.862 -1.879 -2.937 1.00 . A A . 199 LEU C 1 1 5 12237 1 1 144 LEU CA C 0.684 -2.758 -1.694 1.00 . A A . 199 LEU CA 1 1 5 12238 1 1 144 LEU CB C 0.939 -4.234 -2.046 1.00 . A A . 199 LEU CB 1 1 5 12239 1 1 144 LEU CD1 C 3.382 -4.285 -1.609 1.00 . A A . 199 LEU CD1 1 1 5 12240 1 1 144 LEU CD2 C 2.335 -6.102 -2.912 1.00 . A A . 199 LEU CD2 1 1 5 12241 1 1 144 LEU CG C 2.304 -4.621 -2.592 1.00 . A A . 199 LEU CG 1 1 5 12242 1 1 144 LEU H H -1.222 -3.441 -1.027 1.00 . A A . 199 LEU H 1 1 5 12243 1 1 144 LEU HA H 1.354 -2.449 -0.906 1.00 . A A . 199 LEU HA 1 1 5 12244 1 1 144 LEU HB2 H 0.767 -4.820 -1.155 1.00 . A A . 199 LEU HB2 1 1 5 12245 1 1 144 LEU HB3 H 0.194 -4.519 -2.776 1.00 . A A . 199 LEU HB3 1 1 5 12246 1 1 144 LEU HD11 H 3.374 -3.221 -1.424 1.00 . A A . 199 LEU HD11 1 1 5 12247 1 1 144 LEU HD12 H 4.333 -4.575 -2.030 1.00 . A A . 199 LEU HD12 1 1 5 12248 1 1 144 LEU HD13 H 3.210 -4.819 -0.687 1.00 . A A . 199 LEU HD13 1 1 5 12249 1 1 144 LEU HD21 H 1.587 -6.330 -3.656 1.00 . A A . 199 LEU HD21 1 1 5 12250 1 1 144 LEU HD22 H 2.136 -6.670 -2.015 1.00 . A A . 199 LEU HD22 1 1 5 12251 1 1 144 LEU HD23 H 3.311 -6.362 -3.293 1.00 . A A . 199 LEU HD23 1 1 5 12252 1 1 144 LEU HG H 2.498 -4.081 -3.507 1.00 . A A . 199 LEU HG 1 1 5 12253 1 1 144 LEU N N -0.700 -2.625 -1.211 1.00 . A A . 199 LEU N 1 1 5 12254 1 1 144 LEU O O 1.819 -1.091 -3.050 1.00 . A A . 199 LEU O 1 1 5 12255 1 1 145 ASP C C -0.207 0.267 -4.802 1.00 . A A . 200 ASP C 1 1 5 12256 1 1 145 ASP CA C -0.197 -1.234 -5.049 1.00 . A A . 200 ASP CA 1 1 5 12257 1 1 145 ASP CB C -1.457 -1.630 -5.800 1.00 . A A . 200 ASP CB 1 1 5 12258 1 1 145 ASP CG C -1.736 -0.755 -6.985 1.00 . A A . 200 ASP CG 1 1 5 12259 1 1 145 ASP H H -0.806 -2.667 -3.634 1.00 . A A . 200 ASP H 1 1 5 12260 1 1 145 ASP HA H 0.650 -1.489 -5.672 1.00 . A A . 200 ASP HA 1 1 5 12261 1 1 145 ASP HB2 H -1.349 -2.646 -6.145 1.00 . A A . 200 ASP HB2 1 1 5 12262 1 1 145 ASP HB3 H -2.294 -1.570 -5.120 1.00 . A A . 200 ASP HB3 1 1 5 12263 1 1 145 ASP N N -0.109 -2.000 -3.822 1.00 . A A . 200 ASP N 1 1 5 12264 1 1 145 ASP O O 0.660 0.976 -5.300 1.00 . A A . 200 ASP O 1 1 5 12265 1 1 145 ASP OD1 O -1.045 -0.889 -7.997 1.00 . A A . 200 ASP OD1 1 1 5 12266 1 1 145 ASP OD2 O -2.682 0.034 -6.955 1.00 . A A . 200 ASP OD2 1 1 5 12267 1 1 146 VAL C C -0.268 2.760 -2.934 1.00 . A A . 201 VAL C 1 1 5 12268 1 1 146 VAL CA C -1.368 2.162 -3.776 1.00 . A A . 201 VAL CA 1 1 5 12269 1 1 146 VAL CB C -2.742 2.468 -3.154 1.00 . A A . 201 VAL CB 1 1 5 12270 1 1 146 VAL CG1 C -3.836 1.923 -4.037 1.00 . A A . 201 VAL CG1 1 1 5 12271 1 1 146 VAL CG2 C -2.861 1.855 -1.801 1.00 . A A . 201 VAL CG2 1 1 5 12272 1 1 146 VAL H H -1.791 0.084 -3.617 1.00 . A A . 201 VAL H 1 1 5 12273 1 1 146 VAL HA H -1.308 2.690 -4.715 1.00 . A A . 201 VAL HA 1 1 5 12274 1 1 146 VAL HB H -2.815 3.543 -3.053 1.00 . A A . 201 VAL HB 1 1 5 12275 1 1 146 VAL HG11 H -4.806 2.149 -3.619 1.00 . A A . 201 VAL HG11 1 1 5 12276 1 1 146 VAL HG12 H -3.725 0.847 -4.061 1.00 . A A . 201 VAL HG12 1 1 5 12277 1 1 146 VAL HG13 H -3.749 2.330 -5.033 1.00 . A A . 201 VAL HG13 1 1 5 12278 1 1 146 VAL HG21 H -2.074 2.255 -1.178 1.00 . A A . 201 VAL HG21 1 1 5 12279 1 1 146 VAL HG22 H -2.697 0.800 -1.943 1.00 . A A . 201 VAL HG22 1 1 5 12280 1 1 146 VAL HG23 H -3.833 2.057 -1.376 1.00 . A A . 201 VAL HG23 1 1 5 12281 1 1 146 VAL N N -1.174 0.731 -4.028 1.00 . A A . 201 VAL N 1 1 5 12282 1 1 146 VAL O O 0.048 3.926 -3.088 1.00 . A A . 201 VAL O 1 1 5 12283 1 1 147 VAL C C 2.604 2.650 -2.152 1.00 . A A . 202 VAL C 1 1 5 12284 1 1 147 VAL CA C 1.404 2.416 -1.258 1.00 . A A . 202 VAL CA 1 1 5 12285 1 1 147 VAL CB C 1.736 1.408 -0.113 1.00 . A A . 202 VAL CB 1 1 5 12286 1 1 147 VAL CG1 C 3.043 1.750 0.569 1.00 . A A . 202 VAL CG1 1 1 5 12287 1 1 147 VAL CG2 C 0.627 1.412 0.920 1.00 . A A . 202 VAL CG2 1 1 5 12288 1 1 147 VAL H H -0.053 1.067 -1.894 1.00 . A A . 202 VAL H 1 1 5 12289 1 1 147 VAL HA H 1.124 3.361 -0.814 1.00 . A A . 202 VAL HA 1 1 5 12290 1 1 147 VAL HB H 1.801 0.413 -0.528 1.00 . A A . 202 VAL HB 1 1 5 12291 1 1 147 VAL HG11 H 3.240 1.034 1.354 1.00 . A A . 202 VAL HG11 1 1 5 12292 1 1 147 VAL HG12 H 2.979 2.741 0.995 1.00 . A A . 202 VAL HG12 1 1 5 12293 1 1 147 VAL HG13 H 3.846 1.722 -0.152 1.00 . A A . 202 VAL HG13 1 1 5 12294 1 1 147 VAL HG21 H -0.310 1.161 0.444 1.00 . A A . 202 VAL HG21 1 1 5 12295 1 1 147 VAL HG22 H 0.551 2.395 1.365 1.00 . A A . 202 VAL HG22 1 1 5 12296 1 1 147 VAL HG23 H 0.847 0.679 1.680 1.00 . A A . 202 VAL HG23 1 1 5 12297 1 1 147 VAL N N 0.298 1.974 -2.047 1.00 . A A . 202 VAL N 1 1 5 12298 1 1 147 VAL O O 3.081 3.739 -2.240 1.00 . A A . 202 VAL O 1 1 5 12299 1 1 148 LEU C C 4.025 2.583 -4.960 1.00 . A A . 203 LEU C 1 1 5 12300 1 1 148 LEU CA C 4.212 1.742 -3.715 1.00 . A A . 203 LEU CA 1 1 5 12301 1 1 148 LEU CB C 4.715 0.374 -4.069 1.00 . A A . 203 LEU CB 1 1 5 12302 1 1 148 LEU CD1 C 5.479 -1.847 -3.347 1.00 . A A . 203 LEU CD1 1 1 5 12303 1 1 148 LEU CD2 C 6.428 0.192 -2.251 1.00 . A A . 203 LEU CD2 1 1 5 12304 1 1 148 LEU CG C 5.189 -0.451 -2.895 1.00 . A A . 203 LEU CG 1 1 5 12305 1 1 148 LEU H H 2.489 0.804 -2.886 1.00 . A A . 203 LEU H 1 1 5 12306 1 1 148 LEU HA H 4.964 2.223 -3.108 1.00 . A A . 203 LEU HA 1 1 5 12307 1 1 148 LEU HB2 H 3.916 -0.160 -4.563 1.00 . A A . 203 LEU HB2 1 1 5 12308 1 1 148 LEU HB3 H 5.538 0.483 -4.761 1.00 . A A . 203 LEU HB3 1 1 5 12309 1 1 148 LEU HD11 H 5.787 -2.423 -2.490 1.00 . A A . 203 LEU HD11 1 1 5 12310 1 1 148 LEU HD12 H 6.260 -1.824 -4.092 1.00 . A A . 203 LEU HD12 1 1 5 12311 1 1 148 LEU HD13 H 4.576 -2.267 -3.766 1.00 . A A . 203 LEU HD13 1 1 5 12312 1 1 148 LEU HD21 H 7.169 0.418 -3.004 1.00 . A A . 203 LEU HD21 1 1 5 12313 1 1 148 LEU HD22 H 6.863 -0.469 -1.516 1.00 . A A . 203 LEU HD22 1 1 5 12314 1 1 148 LEU HD23 H 6.149 1.107 -1.752 1.00 . A A . 203 LEU HD23 1 1 5 12315 1 1 148 LEU HG H 4.410 -0.501 -2.149 1.00 . A A . 203 LEU HG 1 1 5 12316 1 1 148 LEU N N 3.007 1.640 -2.892 1.00 . A A . 203 LEU N 1 1 5 12317 1 1 148 LEU O O 4.996 2.995 -5.591 1.00 . A A . 203 LEU O 1 1 5 12318 1 1 149 PHE C C 2.430 5.090 -5.973 1.00 . A A . 204 PHE C 1 1 5 12319 1 1 149 PHE CA C 2.557 3.661 -6.471 1.00 . A A . 204 PHE CA 1 1 5 12320 1 1 149 PHE CB C 1.299 3.242 -7.225 1.00 . A A . 204 PHE CB 1 1 5 12321 1 1 149 PHE CD1 C 1.923 3.447 -9.630 1.00 . A A . 204 PHE CD1 1 1 5 12322 1 1 149 PHE CD2 C 0.264 4.928 -8.764 1.00 . A A . 204 PHE CD2 1 1 5 12323 1 1 149 PHE CE1 C 1.803 4.031 -10.868 1.00 . A A . 204 PHE CE1 1 1 5 12324 1 1 149 PHE CE2 C 0.139 5.516 -10.005 1.00 . A A . 204 PHE CE2 1 1 5 12325 1 1 149 PHE CG C 1.156 3.888 -8.564 1.00 . A A . 204 PHE CG 1 1 5 12326 1 1 149 PHE CZ C 0.910 5.066 -11.057 1.00 . A A . 204 PHE CZ 1 1 5 12327 1 1 149 PHE H H 2.084 2.328 -4.873 1.00 . A A . 204 PHE H 1 1 5 12328 1 1 149 PHE HA H 3.408 3.598 -7.131 1.00 . A A . 204 PHE HA 1 1 5 12329 1 1 149 PHE HB2 H 1.311 2.174 -7.372 1.00 . A A . 204 PHE HB2 1 1 5 12330 1 1 149 PHE HB3 H 0.434 3.506 -6.635 1.00 . A A . 204 PHE HB3 1 1 5 12331 1 1 149 PHE HD1 H 2.621 2.633 -9.478 1.00 . A A . 204 PHE HD1 1 1 5 12332 1 1 149 PHE HD2 H -0.337 5.279 -7.939 1.00 . A A . 204 PHE HD2 1 1 5 12333 1 1 149 PHE HE1 H 2.405 3.679 -11.694 1.00 . A A . 204 PHE HE1 1 1 5 12334 1 1 149 PHE HE2 H -0.559 6.326 -10.153 1.00 . A A . 204 PHE HE2 1 1 5 12335 1 1 149 PHE HZ H 0.812 5.522 -12.029 1.00 . A A . 204 PHE HZ 1 1 5 12336 1 1 149 PHE N N 2.807 2.793 -5.350 1.00 . A A . 204 PHE N 1 1 5 12337 1 1 149 PHE O O 2.975 6.017 -6.573 1.00 . A A . 204 PHE O 1 1 5 12338 1 1 150 GLY C C 0.621 7.435 -5.123 1.00 . A A . 205 GLY C 1 1 5 12339 1 1 150 GLY CA C 1.504 6.545 -4.276 1.00 . A A . 205 GLY CA 1 1 5 12340 1 1 150 GLY H H 1.327 4.476 -4.411 1.00 . A A . 205 GLY H 1 1 5 12341 1 1 150 GLY HA2 H 0.997 6.367 -3.337 1.00 . A A . 205 GLY HA2 1 1 5 12342 1 1 150 GLY HA3 H 2.452 7.030 -4.097 1.00 . A A . 205 GLY HA3 1 1 5 12343 1 1 150 GLY N N 1.723 5.248 -4.872 1.00 . A A . 205 GLY N 1 1 5 12344 1 1 150 GLY O O -0.444 6.999 -5.589 1.00 . A A . 205 GLY O 1 1 5 12345 2 2 1 CA CA CA 20.076 -1.745 -1.935 1.00 . B A . 300 CA CA 1 1 6 12346 1 1 1 GLY C C 4.794 -0.751 28.846 1.00 . A A . -5 GLY C 1 1 6 12347 1 1 1 GLY CA C 5.063 0.432 29.715 1.00 . A A . -5 GLY CA 1 1 6 12348 1 1 1 GLY H1 H 6.473 1.027 31.137 1.00 . A A . -5 GLY H1 1 1 6 12349 1 1 1 GLY H2 H 7.073 -0.024 29.937 1.00 . A A . -5 GLY H2 1 1 6 12350 1 1 1 GLY H3 H 6.108 -0.620 31.140 1.00 . A A . -5 GLY H3 1 1 6 12351 1 1 1 GLY HA2 H 4.207 0.602 30.350 1.00 . A A . -5 GLY HA2 1 1 6 12352 1 1 1 GLY HA3 H 5.225 1.292 29.084 1.00 . A A . -5 GLY HA3 1 1 6 12353 1 1 1 GLY N N 6.253 0.211 30.532 1.00 . A A . -5 GLY N 1 1 6 12354 1 1 1 GLY O O 5.267 -1.846 29.132 1.00 . A A . -5 GLY O 1 1 6 12355 1 1 2 SER C C 4.805 -1.537 25.736 1.00 . A A . -4 SER C 1 1 6 12356 1 1 2 SER CA C 3.778 -1.632 26.872 1.00 . A A . -4 SER CA 1 1 6 12357 1 1 2 SER CB C 2.333 -1.548 26.338 1.00 . A A . -4 SER CB 1 1 6 12358 1 1 2 SER H H 3.601 0.308 27.660 1.00 . A A . -4 SER H 1 1 6 12359 1 1 2 SER HA H 3.917 -2.565 27.396 1.00 . A A . -4 SER HA 1 1 6 12360 1 1 2 SER HB2 H 1.648 -1.496 27.170 1.00 . A A . -4 SER HB2 1 1 6 12361 1 1 2 SER HB3 H 2.231 -0.658 25.734 1.00 . A A . -4 SER HB3 1 1 6 12362 1 1 2 SER HG H 1.133 -2.523 25.145 1.00 . A A . -4 SER HG 1 1 6 12363 1 1 2 SER N N 4.029 -0.564 27.804 1.00 . A A . -4 SER N 1 1 6 12364 1 1 2 SER O O 5.208 -2.544 25.134 1.00 . A A . -4 SER O 1 1 6 12365 1 1 2 SER OG O 1.998 -2.680 25.546 1.00 . A A . -4 SER OG 1 1 6 12366 1 1 3 HIS C C 6.846 1.341 24.781 1.00 . A A . -3 HIS C 1 1 6 12367 1 1 3 HIS CA C 6.218 -0.015 24.451 1.00 . A A . -3 HIS CA 1 1 6 12368 1 1 3 HIS CB C 5.551 -0.019 23.051 1.00 . A A . -3 HIS CB 1 1 6 12369 1 1 3 HIS CD2 C 3.029 0.578 23.112 1.00 . A A . -3 HIS CD2 1 1 6 12370 1 1 3 HIS CE1 C 3.143 2.674 22.604 1.00 . A A . -3 HIS CE1 1 1 6 12371 1 1 3 HIS CG C 4.336 0.867 22.921 1.00 . A A . -3 HIS CG 1 1 6 12372 1 1 3 HIS H H 4.900 0.443 25.987 1.00 . A A . -3 HIS H 1 1 6 12373 1 1 3 HIS HA H 6.992 -0.767 24.490 1.00 . A A . -3 HIS HA 1 1 6 12374 1 1 3 HIS HB2 H 6.272 0.314 22.321 1.00 . A A . -3 HIS HB2 1 1 6 12375 1 1 3 HIS HB3 H 5.254 -1.030 22.811 1.00 . A A . -3 HIS HB3 1 1 6 12376 1 1 3 HIS HD1 H 5.187 2.733 22.402 1.00 . A A . -3 HIS HD1 1 1 6 12377 1 1 3 HIS HD2 H 2.626 -0.389 23.375 1.00 . A A . -3 HIS HD2 1 1 6 12378 1 1 3 HIS HE1 H 2.878 3.699 22.391 1.00 . A A . -3 HIS HE1 1 1 6 12379 1 1 3 HIS N N 5.244 -0.323 25.479 1.00 . A A . -3 HIS N 1 1 6 12380 1 1 3 HIS ND1 N 4.382 2.201 22.597 1.00 . A A . -3 HIS ND1 1 1 6 12381 1 1 3 HIS NE2 N 2.275 1.726 22.913 1.00 . A A . -3 HIS NE2 1 1 6 12382 1 1 3 HIS O O 6.173 2.192 25.364 1.00 . A A . -3 HIS O 1 1 6 12383 1 1 4 MET C C 9.153 3.593 23.576 1.00 . A A . -2 MET C 1 1 6 12384 1 1 4 MET CA C 8.799 2.770 24.813 1.00 . A A . -2 MET CA 1 1 6 12385 1 1 4 MET CB C 10.065 2.491 25.649 1.00 . A A . -2 MET CB 1 1 6 12386 1 1 4 MET CE C 11.776 2.368 28.348 1.00 . A A . -2 MET CE 1 1 6 12387 1 1 4 MET CG C 10.779 3.754 26.140 1.00 . A A . -2 MET CG 1 1 6 12388 1 1 4 MET H H 8.601 0.839 23.968 1.00 . A A . -2 MET H 1 1 6 12389 1 1 4 MET HA H 8.116 3.353 25.413 1.00 . A A . -2 MET HA 1 1 6 12390 1 1 4 MET HB2 H 9.787 1.903 26.510 1.00 . A A . -2 MET HB2 1 1 6 12391 1 1 4 MET HB3 H 10.761 1.921 25.050 1.00 . A A . -2 MET HB3 1 1 6 12392 1 1 4 MET HE1 H 11.034 2.892 28.931 1.00 . A A . -2 MET HE1 1 1 6 12393 1 1 4 MET HE2 H 12.616 2.113 28.978 1.00 . A A . -2 MET HE2 1 1 6 12394 1 1 4 MET HE3 H 11.347 1.461 27.948 1.00 . A A . -2 MET HE3 1 1 6 12395 1 1 4 MET HG2 H 10.991 4.383 25.288 1.00 . A A . -2 MET HG2 1 1 6 12396 1 1 4 MET HG3 H 10.119 4.280 26.813 1.00 . A A . -2 MET HG3 1 1 6 12397 1 1 4 MET N N 8.111 1.531 24.461 1.00 . A A . -2 MET N 1 1 6 12398 1 1 4 MET O O 8.439 4.538 23.223 1.00 . A A . -2 MET O 1 1 6 12399 1 1 4 MET SD S 12.335 3.413 26.998 1.00 . A A . -2 MET SD 1 1 6 12400 1 1 5 ALA C C 9.966 3.480 20.518 1.00 . A A . -1 ALA C 1 1 6 12401 1 1 5 ALA CA C 10.687 3.968 21.745 1.00 . A A . -1 ALA CA 1 1 6 12402 1 1 5 ALA CB C 12.187 3.835 21.582 1.00 . A A . -1 ALA CB 1 1 6 12403 1 1 5 ALA H H 10.724 2.426 23.187 1.00 . A A . -1 ALA H 1 1 6 12404 1 1 5 ALA HA H 10.443 5.009 21.903 1.00 . A A . -1 ALA HA 1 1 6 12405 1 1 5 ALA HB1 H 12.680 4.204 22.469 1.00 . A A . -1 ALA HB1 1 1 6 12406 1 1 5 ALA HB2 H 12.513 4.404 20.724 1.00 . A A . -1 ALA HB2 1 1 6 12407 1 1 5 ALA HB3 H 12.436 2.794 21.442 1.00 . A A . -1 ALA HB3 1 1 6 12408 1 1 5 ALA N N 10.230 3.227 22.906 1.00 . A A . -1 ALA N 1 1 6 12409 1 1 5 ALA O O 9.704 4.233 19.581 1.00 . A A . -1 ALA O 1 1 6 12410 1 1 6 SER C C 7.437 1.780 19.865 1.00 . A A . 0 SER C 1 1 6 12411 1 1 6 SER CA C 8.891 1.637 19.489 1.00 . A A . 0 SER CA 1 1 6 12412 1 1 6 SER CB C 9.263 0.164 19.350 1.00 . A A . 0 SER CB 1 1 6 12413 1 1 6 SER H H 9.934 1.653 21.271 1.00 . A A . 0 SER H 1 1 6 12414 1 1 6 SER HA H 9.092 2.152 18.562 1.00 . A A . 0 SER HA 1 1 6 12415 1 1 6 SER HB2 H 9.017 -0.354 20.264 1.00 . A A . 0 SER HB2 1 1 6 12416 1 1 6 SER HB3 H 8.708 -0.271 18.532 1.00 . A A . 0 SER HB3 1 1 6 12417 1 1 6 SER HG H 10.736 0.093 18.127 1.00 . A A . 0 SER HG 1 1 6 12418 1 1 6 SER N N 9.657 2.225 20.524 1.00 . A A . 0 SER N 1 1 6 12419 1 1 6 SER O O 7.064 1.481 20.985 1.00 . A A . 0 SER O 1 1 6 12420 1 1 6 SER OG O 10.661 0.013 19.088 1.00 . A A . 0 SER OG 1 1 6 12421 1 1 7 THR C C 4.577 1.364 18.386 1.00 . A A . 62 THR C 1 1 6 12422 1 1 7 THR CA C 5.262 2.432 19.221 1.00 . A A . 62 THR CA 1 1 6 12423 1 1 7 THR CB C 4.815 3.838 18.783 1.00 . A A . 62 THR CB 1 1 6 12424 1 1 7 THR CG2 C 3.387 4.127 19.203 1.00 . A A . 62 THR CG2 1 1 6 12425 1 1 7 THR H H 7.005 2.643 18.134 1.00 . A A . 62 THR H 1 1 6 12426 1 1 7 THR HA H 5.031 2.279 20.266 1.00 . A A . 62 THR HA 1 1 6 12427 1 1 7 THR HB H 4.898 3.907 17.708 1.00 . A A . 62 THR HB 1 1 6 12428 1 1 7 THR HG1 H 6.434 4.886 18.772 1.00 . A A . 62 THR HG1 1 1 6 12429 1 1 7 THR HG21 H 3.299 4.041 20.276 1.00 . A A . 62 THR HG21 1 1 6 12430 1 1 7 THR HG22 H 2.732 3.412 18.726 1.00 . A A . 62 THR HG22 1 1 6 12431 1 1 7 THR HG23 H 3.116 5.124 18.892 1.00 . A A . 62 THR HG23 1 1 6 12432 1 1 7 THR N N 6.658 2.305 18.993 1.00 . A A . 62 THR N 1 1 6 12433 1 1 7 THR O O 5.120 0.951 17.361 1.00 . A A . 62 THR O 1 1 6 12434 1 1 7 THR OG1 O 5.688 4.807 19.381 1.00 . A A . 62 THR OG1 1 1 6 12435 1 1 8 GLU C C 2.271 0.430 16.672 1.00 . A A . 63 GLU C 1 1 6 12436 1 1 8 GLU CA C 2.729 -0.114 18.029 1.00 . A A . 63 GLU CA 1 1 6 12437 1 1 8 GLU CB C 1.591 -0.755 18.819 1.00 . A A . 63 GLU CB 1 1 6 12438 1 1 8 GLU CD C 2.972 -2.683 19.766 1.00 . A A . 63 GLU CD 1 1 6 12439 1 1 8 GLU CG C 2.066 -1.493 20.073 1.00 . A A . 63 GLU CG 1 1 6 12440 1 1 8 GLU H H 3.011 1.242 19.624 1.00 . A A . 63 GLU H 1 1 6 12441 1 1 8 GLU HA H 3.480 -0.865 17.825 1.00 . A A . 63 GLU HA 1 1 6 12442 1 1 8 GLU HB2 H 0.886 0.008 19.111 1.00 . A A . 63 GLU HB2 1 1 6 12443 1 1 8 GLU HB3 H 1.087 -1.468 18.183 1.00 . A A . 63 GLU HB3 1 1 6 12444 1 1 8 GLU HG2 H 2.630 -0.790 20.670 1.00 . A A . 63 GLU HG2 1 1 6 12445 1 1 8 GLU HG3 H 1.207 -1.837 20.629 1.00 . A A . 63 GLU HG3 1 1 6 12446 1 1 8 GLU N N 3.413 0.905 18.795 1.00 . A A . 63 GLU N 1 1 6 12447 1 1 8 GLU O O 2.079 -0.328 15.731 1.00 . A A . 63 GLU O 1 1 6 12448 1 1 8 GLU OE1 O 2.457 -3.816 19.586 1.00 . A A . 63 GLU OE1 1 1 6 12449 1 1 8 GLU OE2 O 4.199 -2.515 19.720 1.00 . A A . 63 GLU OE2 1 1 6 12450 1 1 9 GLU C C 3.038 2.153 14.328 1.00 . A A . 64 GLU C 1 1 6 12451 1 1 9 GLU CA C 1.848 2.373 15.273 1.00 . A A . 64 GLU CA 1 1 6 12452 1 1 9 GLU CB C 1.522 3.888 15.385 1.00 . A A . 64 GLU CB 1 1 6 12453 1 1 9 GLU CD C 2.370 6.250 15.760 1.00 . A A . 64 GLU CD 1 1 6 12454 1 1 9 GLU CG C 2.699 4.776 15.773 1.00 . A A . 64 GLU CG 1 1 6 12455 1 1 9 GLU H H 2.236 2.320 17.359 1.00 . A A . 64 GLU H 1 1 6 12456 1 1 9 GLU HA H 0.992 1.844 14.883 1.00 . A A . 64 GLU HA 1 1 6 12457 1 1 9 GLU HB2 H 1.152 4.233 14.431 1.00 . A A . 64 GLU HB2 1 1 6 12458 1 1 9 GLU HB3 H 0.741 4.020 16.119 1.00 . A A . 64 GLU HB3 1 1 6 12459 1 1 9 GLU HG2 H 3.016 4.511 16.771 1.00 . A A . 64 GLU HG2 1 1 6 12460 1 1 9 GLU HG3 H 3.510 4.595 15.082 1.00 . A A . 64 GLU HG3 1 1 6 12461 1 1 9 GLU N N 2.151 1.762 16.560 1.00 . A A . 64 GLU N 1 1 6 12462 1 1 9 GLU O O 2.865 1.935 13.136 1.00 . A A . 64 GLU O 1 1 6 12463 1 1 9 GLU OE1 O 2.183 6.830 14.665 1.00 . A A . 64 GLU OE1 1 1 6 12464 1 1 9 GLU OE2 O 2.353 6.878 16.833 1.00 . A A . 64 GLU OE2 1 1 6 12465 1 1 10 ASP C C 5.553 0.497 13.753 1.00 . A A . 65 ASP C 1 1 6 12466 1 1 10 ASP CA C 5.479 1.934 14.140 1.00 . A A . 65 ASP CA 1 1 6 12467 1 1 10 ASP CB C 6.751 2.264 14.943 1.00 . A A . 65 ASP CB 1 1 6 12468 1 1 10 ASP CG C 6.796 3.648 15.530 1.00 . A A . 65 ASP CG 1 1 6 12469 1 1 10 ASP H H 4.319 2.246 15.875 1.00 . A A . 65 ASP H 1 1 6 12470 1 1 10 ASP HA H 5.436 2.548 13.256 1.00 . A A . 65 ASP HA 1 1 6 12471 1 1 10 ASP HB2 H 6.834 1.562 15.761 1.00 . A A . 65 ASP HB2 1 1 6 12472 1 1 10 ASP HB3 H 7.605 2.133 14.295 1.00 . A A . 65 ASP HB3 1 1 6 12473 1 1 10 ASP N N 4.250 2.135 14.905 1.00 . A A . 65 ASP N 1 1 6 12474 1 1 10 ASP O O 6.026 0.151 12.699 1.00 . A A . 65 ASP O 1 1 6 12475 1 1 10 ASP OD1 O 6.426 4.609 14.856 1.00 . A A . 65 ASP OD1 1 1 6 12476 1 1 10 ASP OD2 O 7.208 3.785 16.715 1.00 . A A . 65 ASP OD2 1 1 6 12477 1 1 11 ARG C C 4.190 -2.042 13.142 1.00 . A A . 66 ARG C 1 1 6 12478 1 1 11 ARG CA C 5.034 -1.745 14.364 1.00 . A A . 66 ARG CA 1 1 6 12479 1 1 11 ARG CB C 4.501 -2.464 15.583 1.00 . A A . 66 ARG CB 1 1 6 12480 1 1 11 ARG CD C 4.140 -4.585 16.778 1.00 . A A . 66 ARG CD 1 1 6 12481 1 1 11 ARG CG C 4.448 -3.956 15.449 1.00 . A A . 66 ARG CG 1 1 6 12482 1 1 11 ARG CZ C 3.885 -6.839 17.726 1.00 . A A . 66 ARG CZ 1 1 6 12483 1 1 11 ARG H H 4.749 0.025 15.468 1.00 . A A . 66 ARG H 1 1 6 12484 1 1 11 ARG HA H 6.041 -2.084 14.169 1.00 . A A . 66 ARG HA 1 1 6 12485 1 1 11 ARG HB2 H 5.127 -2.219 16.427 1.00 . A A . 66 ARG HB2 1 1 6 12486 1 1 11 ARG HB3 H 3.501 -2.105 15.779 1.00 . A A . 66 ARG HB3 1 1 6 12487 1 1 11 ARG HD2 H 4.825 -4.189 17.515 1.00 . A A . 66 ARG HD2 1 1 6 12488 1 1 11 ARG HD3 H 3.129 -4.328 17.060 1.00 . A A . 66 ARG HD3 1 1 6 12489 1 1 11 ARG HE H 4.712 -6.380 15.941 1.00 . A A . 66 ARG HE 1 1 6 12490 1 1 11 ARG HG2 H 3.657 -4.196 14.754 1.00 . A A . 66 ARG HG2 1 1 6 12491 1 1 11 ARG HG3 H 5.385 -4.320 15.057 1.00 . A A . 66 ARG HG3 1 1 6 12492 1 1 11 ARG HH11 H 3.117 -5.358 18.958 1.00 . A A . 66 ARG HH11 1 1 6 12493 1 1 11 ARG HH12 H 3.013 -6.945 19.576 1.00 . A A . 66 ARG HH12 1 1 6 12494 1 1 11 ARG HH21 H 4.553 -8.554 16.829 1.00 . A A . 66 ARG HH21 1 1 6 12495 1 1 11 ARG HH22 H 3.812 -8.781 18.342 1.00 . A A . 66 ARG HH22 1 1 6 12496 1 1 11 ARG N N 5.070 -0.334 14.614 1.00 . A A . 66 ARG N 1 1 6 12497 1 1 11 ARG NE N 4.270 -6.030 16.748 1.00 . A A . 66 ARG NE 1 1 6 12498 1 1 11 ARG NH1 N 3.296 -6.345 18.823 1.00 . A A . 66 ARG NH1 1 1 6 12499 1 1 11 ARG NH2 N 4.100 -8.140 17.623 1.00 . A A . 66 ARG NH2 1 1 6 12500 1 1 11 ARG O O 4.516 -2.902 12.353 1.00 . A A . 66 ARG O 1 1 6 12501 1 1 12 PHE C C 2.860 -0.792 10.631 1.00 . A A . 67 PHE C 1 1 6 12502 1 1 12 PHE CA C 2.297 -1.560 11.841 1.00 . A A . 67 PHE CA 1 1 6 12503 1 1 12 PHE CB C 0.828 -1.203 12.074 1.00 . A A . 67 PHE CB 1 1 6 12504 1 1 12 PHE CD1 C -0.306 -3.381 12.597 1.00 . A A . 67 PHE CD1 1 1 6 12505 1 1 12 PHE CD2 C -0.245 -1.708 14.292 1.00 . A A . 67 PHE CD2 1 1 6 12506 1 1 12 PHE CE1 C -1.001 -4.221 13.447 1.00 . A A . 67 PHE CE1 1 1 6 12507 1 1 12 PHE CE2 C -0.941 -2.542 15.146 1.00 . A A . 67 PHE CE2 1 1 6 12508 1 1 12 PHE CG C 0.081 -2.117 13.010 1.00 . A A . 67 PHE CG 1 1 6 12509 1 1 12 PHE CZ C -1.319 -3.799 14.722 1.00 . A A . 67 PHE CZ 1 1 6 12510 1 1 12 PHE H H 2.876 -0.689 13.683 1.00 . A A . 67 PHE H 1 1 6 12511 1 1 12 PHE HA H 2.365 -2.620 11.648 1.00 . A A . 67 PHE HA 1 1 6 12512 1 1 12 PHE HB2 H 0.771 -0.203 12.478 1.00 . A A . 67 PHE HB2 1 1 6 12513 1 1 12 PHE HB3 H 0.322 -1.220 11.120 1.00 . A A . 67 PHE HB3 1 1 6 12514 1 1 12 PHE HD1 H -0.057 -3.711 11.599 1.00 . A A . 67 PHE HD1 1 1 6 12515 1 1 12 PHE HD2 H 0.050 -0.725 14.626 1.00 . A A . 67 PHE HD2 1 1 6 12516 1 1 12 PHE HE1 H -1.297 -5.205 13.113 1.00 . A A . 67 PHE HE1 1 1 6 12517 1 1 12 PHE HE2 H -1.188 -2.210 16.144 1.00 . A A . 67 PHE HE2 1 1 6 12518 1 1 12 PHE HZ H -1.863 -4.454 15.388 1.00 . A A . 67 PHE HZ 1 1 6 12519 1 1 12 PHE N N 3.090 -1.362 13.010 1.00 . A A . 67 PHE N 1 1 6 12520 1 1 12 PHE O O 3.266 -1.384 9.655 1.00 . A A . 67 PHE O 1 1 6 12521 1 1 13 SER C C 4.886 1.300 9.332 1.00 . A A . 68 SER C 1 1 6 12522 1 1 13 SER CA C 3.399 1.373 9.671 1.00 . A A . 68 SER CA 1 1 6 12523 1 1 13 SER CB C 2.959 2.825 9.929 1.00 . A A . 68 SER CB 1 1 6 12524 1 1 13 SER H H 2.883 0.939 11.663 1.00 . A A . 68 SER H 1 1 6 12525 1 1 13 SER HA H 2.853 1.010 8.813 1.00 . A A . 68 SER HA 1 1 6 12526 1 1 13 SER HB2 H 3.447 3.192 10.820 1.00 . A A . 68 SER HB2 1 1 6 12527 1 1 13 SER HB3 H 3.243 3.439 9.087 1.00 . A A . 68 SER HB3 1 1 6 12528 1 1 13 SER HG H 1.294 3.827 9.890 1.00 . A A . 68 SER HG 1 1 6 12529 1 1 13 SER N N 3.028 0.516 10.787 1.00 . A A . 68 SER N 1 1 6 12530 1 1 13 SER O O 5.249 1.084 8.177 1.00 . A A . 68 SER O 1 1 6 12531 1 1 13 SER OG O 1.543 2.920 10.114 1.00 . A A . 68 SER OG 1 1 6 12532 1 1 14 LEU C C 7.631 0.087 9.623 1.00 . A A . 69 LEU C 1 1 6 12533 1 1 14 LEU CA C 7.179 1.435 10.075 1.00 . A A . 69 LEU CA 1 1 6 12534 1 1 14 LEU CB C 7.983 1.889 11.287 1.00 . A A . 69 LEU CB 1 1 6 12535 1 1 14 LEU CD1 C 9.918 2.814 9.938 1.00 . A A . 69 LEU CD1 1 1 6 12536 1 1 14 LEU CD2 C 10.147 2.436 12.365 1.00 . A A . 69 LEU CD2 1 1 6 12537 1 1 14 LEU CG C 9.511 1.930 11.112 1.00 . A A . 69 LEU CG 1 1 6 12538 1 1 14 LEU H H 5.407 1.437 11.253 1.00 . A A . 69 LEU H 1 1 6 12539 1 1 14 LEU HA H 7.365 2.128 9.271 1.00 . A A . 69 LEU HA 1 1 6 12540 1 1 14 LEU HB2 H 7.644 2.871 11.585 1.00 . A A . 69 LEU HB2 1 1 6 12541 1 1 14 LEU HB3 H 7.755 1.190 12.078 1.00 . A A . 69 LEU HB3 1 1 6 12542 1 1 14 LEU HD11 H 9.548 3.816 10.094 1.00 . A A . 69 LEU HD11 1 1 6 12543 1 1 14 LEU HD12 H 9.503 2.418 9.022 1.00 . A A . 69 LEU HD12 1 1 6 12544 1 1 14 LEU HD13 H 10.996 2.837 9.862 1.00 . A A . 69 LEU HD13 1 1 6 12545 1 1 14 LEU HD21 H 9.760 3.429 12.535 1.00 . A A . 69 LEU HD21 1 1 6 12546 1 1 14 LEU HD22 H 11.216 2.477 12.227 1.00 . A A . 69 LEU HD22 1 1 6 12547 1 1 14 LEU HD23 H 9.887 1.783 13.184 1.00 . A A . 69 LEU HD23 1 1 6 12548 1 1 14 LEU HG H 9.876 0.930 10.930 1.00 . A A . 69 LEU HG 1 1 6 12549 1 1 14 LEU N N 5.744 1.423 10.329 1.00 . A A . 69 LEU N 1 1 6 12550 1 1 14 LEU O O 8.372 -0.022 8.665 1.00 . A A . 69 LEU O 1 1 6 12551 1 1 15 GLU C C 6.951 -2.689 8.567 1.00 . A A . 70 GLU C 1 1 6 12552 1 1 15 GLU CA C 7.495 -2.279 9.929 1.00 . A A . 70 GLU CA 1 1 6 12553 1 1 15 GLU CB C 7.145 -3.256 11.027 1.00 . A A . 70 GLU CB 1 1 6 12554 1 1 15 GLU CD C 7.766 -4.100 13.337 1.00 . A A . 70 GLU CD 1 1 6 12555 1 1 15 GLU CG C 8.090 -3.148 12.215 1.00 . A A . 70 GLU CG 1 1 6 12556 1 1 15 GLU H H 6.558 -0.773 11.052 1.00 . A A . 70 GLU H 1 1 6 12557 1 1 15 GLU HA H 8.572 -2.258 9.838 1.00 . A A . 70 GLU HA 1 1 6 12558 1 1 15 GLU HB2 H 6.144 -3.021 11.366 1.00 . A A . 70 GLU HB2 1 1 6 12559 1 1 15 GLU HB3 H 7.172 -4.265 10.645 1.00 . A A . 70 GLU HB3 1 1 6 12560 1 1 15 GLU HG2 H 9.095 -3.358 11.879 1.00 . A A . 70 GLU HG2 1 1 6 12561 1 1 15 GLU HG3 H 8.050 -2.138 12.596 1.00 . A A . 70 GLU HG3 1 1 6 12562 1 1 15 GLU N N 7.151 -0.935 10.284 1.00 . A A . 70 GLU N 1 1 6 12563 1 1 15 GLU O O 7.682 -3.285 7.780 1.00 . A A . 70 GLU O 1 1 6 12564 1 1 15 GLU OE1 O 7.545 -5.308 13.073 1.00 . A A . 70 GLU OE1 1 1 6 12565 1 1 15 GLU OE2 O 7.786 -3.668 14.519 1.00 . A A . 70 GLU OE2 1 1 6 12566 1 1 16 ALA C C 5.910 -1.944 5.818 1.00 . A A . 71 ALA C 1 1 6 12567 1 1 16 ALA CA C 5.155 -2.657 6.928 1.00 . A A . 71 ALA CA 1 1 6 12568 1 1 16 ALA CB C 3.679 -2.371 6.849 1.00 . A A . 71 ALA CB 1 1 6 12569 1 1 16 ALA H H 5.128 -1.872 8.907 1.00 . A A . 71 ALA H 1 1 6 12570 1 1 16 ALA HA H 5.312 -3.708 6.751 1.00 . A A . 71 ALA HA 1 1 6 12571 1 1 16 ALA HB1 H 3.515 -1.307 6.928 1.00 . A A . 71 ALA HB1 1 1 6 12572 1 1 16 ALA HB2 H 3.188 -2.867 7.674 1.00 . A A . 71 ALA HB2 1 1 6 12573 1 1 16 ALA HB3 H 3.282 -2.735 5.912 1.00 . A A . 71 ALA HB3 1 1 6 12574 1 1 16 ALA N N 5.706 -2.331 8.252 1.00 . A A . 71 ALA N 1 1 6 12575 1 1 16 ALA O O 6.254 -2.558 4.790 1.00 . A A . 71 ALA O 1 1 6 12576 1 1 17 LEU C C 8.413 -0.402 4.959 1.00 . A A . 72 LEU C 1 1 6 12577 1 1 17 LEU CA C 6.965 0.079 5.038 1.00 . A A . 72 LEU CA 1 1 6 12578 1 1 17 LEU CB C 6.878 1.605 5.274 1.00 . A A . 72 LEU CB 1 1 6 12579 1 1 17 LEU CD1 C 5.461 3.716 5.317 1.00 . A A . 72 LEU CD1 1 1 6 12580 1 1 17 LEU CD2 C 4.581 1.651 4.223 1.00 . A A . 72 LEU CD2 1 1 6 12581 1 1 17 LEU CG C 5.448 2.195 5.334 1.00 . A A . 72 LEU CG 1 1 6 12582 1 1 17 LEU H H 5.941 -0.239 6.868 1.00 . A A . 72 LEU H 1 1 6 12583 1 1 17 LEU HA H 6.501 -0.154 4.091 1.00 . A A . 72 LEU HA 1 1 6 12584 1 1 17 LEU HB2 H 7.378 1.830 6.204 1.00 . A A . 72 LEU HB2 1 1 6 12585 1 1 17 LEU HB3 H 7.410 2.097 4.474 1.00 . A A . 72 LEU HB3 1 1 6 12586 1 1 17 LEU HD11 H 5.971 4.077 4.436 1.00 . A A . 72 LEU HD11 1 1 6 12587 1 1 17 LEU HD12 H 5.971 4.086 6.195 1.00 . A A . 72 LEU HD12 1 1 6 12588 1 1 17 LEU HD13 H 4.446 4.082 5.312 1.00 . A A . 72 LEU HD13 1 1 6 12589 1 1 17 LEU HD21 H 5.035 1.914 3.281 1.00 . A A . 72 LEU HD21 1 1 6 12590 1 1 17 LEU HD22 H 3.594 2.084 4.293 1.00 . A A . 72 LEU HD22 1 1 6 12591 1 1 17 LEU HD23 H 4.521 0.576 4.332 1.00 . A A . 72 LEU HD23 1 1 6 12592 1 1 17 LEU HG H 5.011 1.899 6.276 1.00 . A A . 72 LEU HG 1 1 6 12593 1 1 17 LEU N N 6.229 -0.677 6.035 1.00 . A A . 72 LEU N 1 1 6 12594 1 1 17 LEU O O 9.037 -0.371 3.901 1.00 . A A . 72 LEU O 1 1 6 12595 1 1 18 GLN C C 10.308 -2.753 5.381 1.00 . A A . 73 GLN C 1 1 6 12596 1 1 18 GLN CA C 10.254 -1.442 6.131 1.00 . A A . 73 GLN CA 1 1 6 12597 1 1 18 GLN CB C 10.665 -1.636 7.582 1.00 . A A . 73 GLN CB 1 1 6 12598 1 1 18 GLN CD C 12.450 -2.142 9.277 1.00 . A A . 73 GLN CD 1 1 6 12599 1 1 18 GLN CG C 12.116 -2.014 7.804 1.00 . A A . 73 GLN CG 1 1 6 12600 1 1 18 GLN H H 8.379 -0.880 6.891 1.00 . A A . 73 GLN H 1 1 6 12601 1 1 18 GLN HA H 10.926 -0.742 5.662 1.00 . A A . 73 GLN HA 1 1 6 12602 1 1 18 GLN HB2 H 10.476 -0.711 8.104 1.00 . A A . 73 GLN HB2 1 1 6 12603 1 1 18 GLN HB3 H 10.040 -2.407 8.010 1.00 . A A . 73 GLN HB3 1 1 6 12604 1 1 18 GLN HE21 H 11.071 -0.795 9.755 1.00 . A A . 73 GLN HE21 1 1 6 12605 1 1 18 GLN HE22 H 11.946 -1.456 11.072 1.00 . A A . 73 GLN HE22 1 1 6 12606 1 1 18 GLN HG2 H 12.310 -2.959 7.318 1.00 . A A . 73 GLN HG2 1 1 6 12607 1 1 18 GLN HG3 H 12.746 -1.251 7.371 1.00 . A A . 73 GLN HG3 1 1 6 12608 1 1 18 GLN N N 8.915 -0.900 6.068 1.00 . A A . 73 GLN N 1 1 6 12609 1 1 18 GLN NE2 N 11.757 -1.395 10.112 1.00 . A A . 73 GLN NE2 1 1 6 12610 1 1 18 GLN O O 11.307 -3.067 4.748 1.00 . A A . 73 GLN O 1 1 6 12611 1 1 18 GLN OE1 O 13.326 -2.908 9.662 1.00 . A A . 73 GLN OE1 1 1 6 12612 1 1 19 THR C C 9.212 -4.539 3.242 1.00 . A A . 74 THR C 1 1 6 12613 1 1 19 THR CA C 9.113 -4.754 4.748 1.00 . A A . 74 THR CA 1 1 6 12614 1 1 19 THR CB C 7.796 -5.492 5.072 1.00 . A A . 74 THR CB 1 1 6 12615 1 1 19 THR CG2 C 7.814 -6.893 4.472 1.00 . A A . 74 THR CG2 1 1 6 12616 1 1 19 THR H H 8.450 -3.150 5.947 1.00 . A A . 74 THR H 1 1 6 12617 1 1 19 THR HA H 9.945 -5.363 5.067 1.00 . A A . 74 THR HA 1 1 6 12618 1 1 19 THR HB H 6.966 -4.944 4.651 1.00 . A A . 74 THR HB 1 1 6 12619 1 1 19 THR HG1 H 7.733 -4.742 6.917 1.00 . A A . 74 THR HG1 1 1 6 12620 1 1 19 THR HG21 H 7.929 -6.823 3.400 1.00 . A A . 74 THR HG21 1 1 6 12621 1 1 19 THR HG22 H 6.886 -7.394 4.703 1.00 . A A . 74 THR HG22 1 1 6 12622 1 1 19 THR HG23 H 8.638 -7.453 4.888 1.00 . A A . 74 THR HG23 1 1 6 12623 1 1 19 THR N N 9.208 -3.487 5.426 1.00 . A A . 74 THR N 1 1 6 12624 1 1 19 THR O O 10.068 -5.110 2.598 1.00 . A A . 74 THR O 1 1 6 12625 1 1 19 THR OG1 O 7.628 -5.602 6.489 1.00 . A A . 74 THR OG1 1 1 6 12626 1 1 20 ILE C C 9.680 -2.747 0.829 1.00 . A A . 75 ILE C 1 1 6 12627 1 1 20 ILE CA C 8.367 -3.383 1.261 1.00 . A A . 75 ILE CA 1 1 6 12628 1 1 20 ILE CB C 7.169 -2.518 0.821 1.00 . A A . 75 ILE CB 1 1 6 12629 1 1 20 ILE CD1 C 5.896 -0.361 1.410 1.00 . A A . 75 ILE CD1 1 1 6 12630 1 1 20 ILE CG1 C 7.090 -1.238 1.665 1.00 . A A . 75 ILE CG1 1 1 6 12631 1 1 20 ILE CG2 C 5.890 -3.330 0.888 1.00 . A A . 75 ILE CG2 1 1 6 12632 1 1 20 ILE H H 7.711 -3.213 3.282 1.00 . A A . 75 ILE H 1 1 6 12633 1 1 20 ILE HA H 8.300 -4.343 0.769 1.00 . A A . 75 ILE HA 1 1 6 12634 1 1 20 ILE HB H 7.328 -2.250 -0.213 1.00 . A A . 75 ILE HB 1 1 6 12635 1 1 20 ILE HD11 H 5.876 -0.054 0.376 1.00 . A A . 75 ILE HD11 1 1 6 12636 1 1 20 ILE HD12 H 5.980 0.510 2.041 1.00 . A A . 75 ILE HD12 1 1 6 12637 1 1 20 ILE HD13 H 4.993 -0.903 1.652 1.00 . A A . 75 ILE HD13 1 1 6 12638 1 1 20 ILE HG12 H 7.088 -1.504 2.710 1.00 . A A . 75 ILE HG12 1 1 6 12639 1 1 20 ILE HG13 H 7.978 -0.653 1.471 1.00 . A A . 75 ILE HG13 1 1 6 12640 1 1 20 ILE HG21 H 5.979 -4.153 0.193 1.00 . A A . 75 ILE HG21 1 1 6 12641 1 1 20 ILE HG22 H 5.052 -2.708 0.607 1.00 . A A . 75 ILE HG22 1 1 6 12642 1 1 20 ILE HG23 H 5.751 -3.714 1.887 1.00 . A A . 75 ILE HG23 1 1 6 12643 1 1 20 ILE N N 8.359 -3.668 2.700 1.00 . A A . 75 ILE N 1 1 6 12644 1 1 20 ILE O O 10.178 -3.013 -0.276 1.00 . A A . 75 ILE O 1 1 6 12645 1 1 21 HIS C C 12.590 -2.480 1.381 1.00 . A A . 76 HIS C 1 1 6 12646 1 1 21 HIS CA C 11.549 -1.370 1.462 1.00 . A A . 76 HIS CA 1 1 6 12647 1 1 21 HIS CB C 11.895 -0.316 2.512 1.00 . A A . 76 HIS CB 1 1 6 12648 1 1 21 HIS CD2 C 13.927 1.115 1.703 1.00 . A A . 76 HIS CD2 1 1 6 12649 1 1 21 HIS CE1 C 15.421 0.446 3.099 1.00 . A A . 76 HIS CE1 1 1 6 12650 1 1 21 HIS CG C 13.328 0.191 2.490 1.00 . A A . 76 HIS CG 1 1 6 12651 1 1 21 HIS H H 9.754 -1.670 2.513 1.00 . A A . 76 HIS H 1 1 6 12652 1 1 21 HIS HA H 11.506 -0.897 0.490 1.00 . A A . 76 HIS HA 1 1 6 12653 1 1 21 HIS HB2 H 11.230 0.516 2.320 1.00 . A A . 76 HIS HB2 1 1 6 12654 1 1 21 HIS HB3 H 11.671 -0.718 3.485 1.00 . A A . 76 HIS HB3 1 1 6 12655 1 1 21 HIS HD1 H 14.197 -0.899 4.077 1.00 . A A . 76 HIS HD1 1 1 6 12656 1 1 21 HIS HD2 H 13.470 1.658 0.891 1.00 . A A . 76 HIS HD2 1 1 6 12657 1 1 21 HIS HE1 H 16.351 0.333 3.634 1.00 . A A . 76 HIS HE1 1 1 6 12658 1 1 21 HIS N N 10.245 -1.929 1.700 1.00 . A A . 76 HIS N 1 1 6 12659 1 1 21 HIS ND1 N 14.301 -0.226 3.374 1.00 . A A . 76 HIS ND1 1 1 6 12660 1 1 21 HIS NE2 N 15.249 1.270 2.098 1.00 . A A . 76 HIS NE2 1 1 6 12661 1 1 21 HIS O O 13.326 -2.500 0.470 1.00 . A A . 76 HIS O 1 1 6 12662 1 1 22 LYS C C 13.205 -5.454 1.065 1.00 . A A . 77 LYS C 1 1 6 12663 1 1 22 LYS CA C 13.484 -4.576 2.295 1.00 . A A . 77 LYS CA 1 1 6 12664 1 1 22 LYS CB C 13.345 -5.373 3.617 1.00 . A A . 77 LYS CB 1 1 6 12665 1 1 22 LYS CD C 15.235 -7.021 3.207 1.00 . A A . 77 LYS CD 1 1 6 12666 1 1 22 LYS CE C 15.514 -8.481 3.043 1.00 . A A . 77 LYS CE 1 1 6 12667 1 1 22 LYS CG C 13.772 -6.833 3.560 1.00 . A A . 77 LYS CG 1 1 6 12668 1 1 22 LYS H H 11.970 -3.396 3.091 1.00 . A A . 77 LYS H 1 1 6 12669 1 1 22 LYS HA H 14.493 -4.197 2.222 1.00 . A A . 77 LYS HA 1 1 6 12670 1 1 22 LYS HB2 H 13.959 -4.890 4.362 1.00 . A A . 77 LYS HB2 1 1 6 12671 1 1 22 LYS HB3 H 12.321 -5.326 3.954 1.00 . A A . 77 LYS HB3 1 1 6 12672 1 1 22 LYS HD2 H 15.457 -6.501 2.287 1.00 . A A . 77 LYS HD2 1 1 6 12673 1 1 22 LYS HD3 H 15.842 -6.635 4.011 1.00 . A A . 77 LYS HD3 1 1 6 12674 1 1 22 LYS HE2 H 15.294 -8.963 3.983 1.00 . A A . 77 LYS HE2 1 1 6 12675 1 1 22 LYS HE3 H 14.812 -8.813 2.293 1.00 . A A . 77 LYS HE3 1 1 6 12676 1 1 22 LYS HG2 H 13.585 -7.295 4.518 1.00 . A A . 77 LYS HG2 1 1 6 12677 1 1 22 LYS HG3 H 13.167 -7.318 2.806 1.00 . A A . 77 LYS HG3 1 1 6 12678 1 1 22 LYS HZ1 H 17.590 -8.231 3.169 1.00 . A A . 77 LYS HZ1 1 1 6 12679 1 1 22 LYS HZ2 H 17.076 -8.553 1.607 1.00 . A A . 77 LYS HZ2 1 1 6 12680 1 1 22 LYS HZ3 H 17.121 -9.784 2.736 1.00 . A A . 77 LYS HZ3 1 1 6 12681 1 1 22 LYS N N 12.584 -3.429 2.325 1.00 . A A . 77 LYS N 1 1 6 12682 1 1 22 LYS NZ N 16.903 -8.776 2.611 1.00 . A A . 77 LYS NZ 1 1 6 12683 1 1 22 LYS O O 14.114 -6.065 0.492 1.00 . A A . 77 LYS O 1 1 6 12684 1 1 23 GLN C C 12.226 -5.682 -1.734 1.00 . A A . 78 GLN C 1 1 6 12685 1 1 23 GLN CA C 11.565 -6.255 -0.491 1.00 . A A . 78 GLN CA 1 1 6 12686 1 1 23 GLN CB C 10.055 -6.278 -0.649 1.00 . A A . 78 GLN CB 1 1 6 12687 1 1 23 GLN CD C 9.725 -8.524 0.420 1.00 . A A . 78 GLN CD 1 1 6 12688 1 1 23 GLN CG C 9.315 -7.075 0.411 1.00 . A A . 78 GLN CG 1 1 6 12689 1 1 23 GLN H H 11.280 -5.061 1.225 1.00 . A A . 78 GLN H 1 1 6 12690 1 1 23 GLN HA H 11.915 -7.266 -0.341 1.00 . A A . 78 GLN HA 1 1 6 12691 1 1 23 GLN HB2 H 9.695 -5.260 -0.619 1.00 . A A . 78 GLN HB2 1 1 6 12692 1 1 23 GLN HB3 H 9.820 -6.698 -1.616 1.00 . A A . 78 GLN HB3 1 1 6 12693 1 1 23 GLN HE21 H 11.109 -8.170 1.784 1.00 . A A . 78 GLN HE21 1 1 6 12694 1 1 23 GLN HE22 H 10.988 -9.793 1.221 1.00 . A A . 78 GLN HE22 1 1 6 12695 1 1 23 GLN HG2 H 9.533 -6.649 1.379 1.00 . A A . 78 GLN HG2 1 1 6 12696 1 1 23 GLN HG3 H 8.253 -7.014 0.220 1.00 . A A . 78 GLN HG3 1 1 6 12697 1 1 23 GLN N N 11.958 -5.519 0.679 1.00 . A A . 78 GLN N 1 1 6 12698 1 1 23 GLN NE2 N 10.695 -8.856 1.221 1.00 . A A . 78 GLN NE2 1 1 6 12699 1 1 23 GLN O O 12.625 -6.431 -2.639 1.00 . A A . 78 GLN O 1 1 6 12700 1 1 23 GLN OE1 O 9.151 -9.340 -0.278 1.00 . A A . 78 GLN OE1 1 1 6 12701 1 1 24 MET C C 14.516 -3.654 -2.602 1.00 . A A . 79 MET C 1 1 6 12702 1 1 24 MET CA C 13.028 -3.759 -2.908 1.00 . A A . 79 MET CA 1 1 6 12703 1 1 24 MET CB C 12.483 -2.388 -3.154 1.00 . A A . 79 MET CB 1 1 6 12704 1 1 24 MET CE C 8.758 -1.233 -4.185 1.00 . A A . 79 MET CE 1 1 6 12705 1 1 24 MET CG C 11.037 -2.389 -3.484 1.00 . A A . 79 MET CG 1 1 6 12706 1 1 24 MET H H 11.850 -3.788 -1.157 1.00 . A A . 79 MET H 1 1 6 12707 1 1 24 MET HA H 12.887 -4.343 -3.805 1.00 . A A . 79 MET HA 1 1 6 12708 1 1 24 MET HB2 H 12.633 -1.791 -2.267 1.00 . A A . 79 MET HB2 1 1 6 12709 1 1 24 MET HB3 H 13.021 -1.940 -3.975 1.00 . A A . 79 MET HB3 1 1 6 12710 1 1 24 MET HE1 H 8.749 -1.965 -4.978 1.00 . A A . 79 MET HE1 1 1 6 12711 1 1 24 MET HE2 H 8.168 -0.371 -4.456 1.00 . A A . 79 MET HE2 1 1 6 12712 1 1 24 MET HE3 H 8.388 -1.693 -3.281 1.00 . A A . 79 MET HE3 1 1 6 12713 1 1 24 MET HG2 H 10.866 -3.039 -4.327 1.00 . A A . 79 MET HG2 1 1 6 12714 1 1 24 MET HG3 H 10.496 -2.771 -2.630 1.00 . A A . 79 MET HG3 1 1 6 12715 1 1 24 MET N N 12.306 -4.362 -1.816 1.00 . A A . 79 MET N 1 1 6 12716 1 1 24 MET O O 15.312 -4.331 -3.217 1.00 . A A . 79 MET O 1 1 6 12717 1 1 24 MET SD S 10.419 -0.771 -3.867 1.00 . A A . 79 MET SD 1 1 6 12718 1 1 25 ASP C C 16.581 -3.892 -0.270 1.00 . A A . 80 ASP C 1 1 6 12719 1 1 25 ASP CA C 16.212 -2.715 -1.121 1.00 . A A . 80 ASP CA 1 1 6 12720 1 1 25 ASP CB C 16.293 -1.465 -0.205 1.00 . A A . 80 ASP CB 1 1 6 12721 1 1 25 ASP CG C 17.679 -0.922 -0.072 1.00 . A A . 80 ASP CG 1 1 6 12722 1 1 25 ASP H H 14.136 -2.617 -0.947 1.00 . A A . 80 ASP H 1 1 6 12723 1 1 25 ASP HA H 16.864 -2.585 -1.984 1.00 . A A . 80 ASP HA 1 1 6 12724 1 1 25 ASP HB2 H 15.628 -0.665 -0.477 1.00 . A A . 80 ASP HB2 1 1 6 12725 1 1 25 ASP HB3 H 16.039 -1.827 0.785 1.00 . A A . 80 ASP HB3 1 1 6 12726 1 1 25 ASP N N 14.840 -2.961 -1.541 1.00 . A A . 80 ASP N 1 1 6 12727 1 1 25 ASP O O 16.191 -3.967 0.896 1.00 . A A . 80 ASP O 1 1 6 12728 1 1 25 ASP OD1 O 18.615 -1.595 -0.496 1.00 . A A . 80 ASP OD1 1 1 6 12729 1 1 25 ASP OD2 O 17.878 0.172 0.487 1.00 . A A . 80 ASP OD2 1 1 6 12730 1 1 26 ASP C C 18.529 -5.785 1.006 1.00 . A A . 81 ASP C 1 1 6 12731 1 1 26 ASP CA C 17.624 -6.049 -0.144 1.00 . A A . 81 ASP CA 1 1 6 12732 1 1 26 ASP CB C 18.272 -7.073 -1.080 1.00 . A A . 81 ASP CB 1 1 6 12733 1 1 26 ASP CG C 18.805 -8.271 -0.313 1.00 . A A . 81 ASP CG 1 1 6 12734 1 1 26 ASP H H 17.666 -4.581 -1.713 1.00 . A A . 81 ASP H 1 1 6 12735 1 1 26 ASP HA H 16.701 -6.462 0.234 1.00 . A A . 81 ASP HA 1 1 6 12736 1 1 26 ASP HB2 H 17.543 -7.416 -1.798 1.00 . A A . 81 ASP HB2 1 1 6 12737 1 1 26 ASP HB3 H 19.095 -6.604 -1.598 1.00 . A A . 81 ASP HB3 1 1 6 12738 1 1 26 ASP N N 17.298 -4.805 -0.828 1.00 . A A . 81 ASP N 1 1 6 12739 1 1 26 ASP O O 18.385 -6.372 2.088 1.00 . A A . 81 ASP O 1 1 6 12740 1 1 26 ASP OD1 O 18.003 -9.126 0.126 1.00 . A A . 81 ASP OD1 1 1 6 12741 1 1 26 ASP OD2 O 20.030 -8.370 -0.115 1.00 . A A . 81 ASP OD2 1 1 6 12742 1 1 27 ASP C C 19.855 -3.441 2.708 1.00 . A A . 82 ASP C 1 1 6 12743 1 1 27 ASP CA C 20.372 -4.535 1.794 1.00 . A A . 82 ASP CA 1 1 6 12744 1 1 27 ASP CB C 21.764 -4.228 1.189 1.00 . A A . 82 ASP CB 1 1 6 12745 1 1 27 ASP CG C 21.845 -3.166 0.066 1.00 . A A . 82 ASP CG 1 1 6 12746 1 1 27 ASP H H 19.456 -4.418 -0.075 1.00 . A A . 82 ASP H 1 1 6 12747 1 1 27 ASP HA H 20.469 -5.418 2.409 1.00 . A A . 82 ASP HA 1 1 6 12748 1 1 27 ASP HB2 H 22.384 -3.866 1.994 1.00 . A A . 82 ASP HB2 1 1 6 12749 1 1 27 ASP HB3 H 22.187 -5.153 0.825 1.00 . A A . 82 ASP HB3 1 1 6 12750 1 1 27 ASP N N 19.430 -4.880 0.793 1.00 . A A . 82 ASP N 1 1 6 12751 1 1 27 ASP O O 20.403 -3.229 3.800 1.00 . A A . 82 ASP O 1 1 6 12752 1 1 27 ASP OD1 O 20.829 -2.860 -0.653 1.00 . A A . 82 ASP OD1 1 1 6 12753 1 1 27 ASP OD2 O 22.967 -2.654 -0.166 1.00 . A A . 82 ASP OD2 1 1 6 12754 1 1 28 LYS C C 18.961 -0.687 3.393 1.00 . A A . 83 LYS C 1 1 6 12755 1 1 28 LYS CA C 18.006 -1.726 3.016 1.00 . A A . 83 LYS CA 1 1 6 12756 1 1 28 LYS CB C 17.430 -2.218 4.277 1.00 . A A . 83 LYS CB 1 1 6 12757 1 1 28 LYS CD C 17.475 -4.583 5.134 1.00 . A A . 83 LYS CD 1 1 6 12758 1 1 28 LYS CE C 17.326 -4.185 6.585 1.00 . A A . 83 LYS CE 1 1 6 12759 1 1 28 LYS CG C 16.775 -3.598 4.211 1.00 . A A . 83 LYS CG 1 1 6 12760 1 1 28 LYS H H 18.464 -2.860 1.334 1.00 . A A . 83 LYS H 1 1 6 12761 1 1 28 LYS HA H 17.243 -1.336 2.365 1.00 . A A . 83 LYS HA 1 1 6 12762 1 1 28 LYS HB2 H 18.330 -2.118 4.856 1.00 . A A . 83 LYS HB2 1 1 6 12763 1 1 28 LYS HB3 H 16.734 -1.464 4.623 1.00 . A A . 83 LYS HB3 1 1 6 12764 1 1 28 LYS HD2 H 17.067 -5.571 5.002 1.00 . A A . 83 LYS HD2 1 1 6 12765 1 1 28 LYS HD3 H 18.526 -4.597 4.886 1.00 . A A . 83 LYS HD3 1 1 6 12766 1 1 28 LYS HE2 H 17.714 -3.186 6.710 1.00 . A A . 83 LYS HE2 1 1 6 12767 1 1 28 LYS HE3 H 16.272 -4.199 6.824 1.00 . A A . 83 LYS HE3 1 1 6 12768 1 1 28 LYS HG2 H 15.741 -3.510 4.509 1.00 . A A . 83 LYS HG2 1 1 6 12769 1 1 28 LYS HG3 H 16.830 -3.963 3.196 1.00 . A A . 83 LYS HG3 1 1 6 12770 1 1 28 LYS HZ1 H 17.949 -4.793 8.468 1.00 . A A . 83 LYS HZ1 1 1 6 12771 1 1 28 LYS HZ2 H 19.056 -5.142 7.253 1.00 . A A . 83 LYS HZ2 1 1 6 12772 1 1 28 LYS HZ3 H 17.651 -6.064 7.417 1.00 . A A . 83 LYS HZ3 1 1 6 12773 1 1 28 LYS N N 18.758 -2.760 2.261 1.00 . A A . 83 LYS N 1 1 6 12774 1 1 28 LYS NZ N 18.042 -5.103 7.480 1.00 . A A . 83 LYS NZ 1 1 6 12775 1 1 28 LYS O O 18.842 -0.020 4.438 1.00 . A A . 83 LYS O 1 1 6 12776 1 1 29 ASP C C 20.572 1.725 2.625 1.00 . A A . 84 ASP C 1 1 6 12777 1 1 29 ASP CA C 20.958 0.290 2.711 1.00 . A A . 84 ASP CA 1 1 6 12778 1 1 29 ASP CB C 21.965 -0.095 1.693 1.00 . A A . 84 ASP CB 1 1 6 12779 1 1 29 ASP CG C 21.686 0.384 0.245 1.00 . A A . 84 ASP CG 1 1 6 12780 1 1 29 ASP H H 19.799 -0.936 1.646 1.00 . A A . 84 ASP H 1 1 6 12781 1 1 29 ASP HA H 21.376 0.082 3.683 1.00 . A A . 84 ASP HA 1 1 6 12782 1 1 29 ASP HB2 H 22.863 0.260 2.136 1.00 . A A . 84 ASP HB2 1 1 6 12783 1 1 29 ASP HB3 H 22.024 -1.175 1.704 1.00 . A A . 84 ASP HB3 1 1 6 12784 1 1 29 ASP N N 19.867 -0.506 2.524 1.00 . A A . 84 ASP N 1 1 6 12785 1 1 29 ASP O O 21.356 2.626 2.938 1.00 . A A . 84 ASP O 1 1 6 12786 1 1 29 ASP OD1 O 20.804 -0.216 -0.454 1.00 . A A . 84 ASP OD1 1 1 6 12787 1 1 29 ASP OD2 O 22.399 1.283 -0.248 1.00 . A A . 84 ASP OD2 1 1 6 12788 1 1 30 GLY C C 18.833 3.740 0.825 1.00 . A A . 85 GLY C 1 1 6 12789 1 1 30 GLY CA C 18.836 3.237 2.198 1.00 . A A . 85 GLY CA 1 1 6 12790 1 1 30 GLY H H 18.845 1.137 1.927 1.00 . A A . 85 GLY H 1 1 6 12791 1 1 30 GLY HA2 H 17.829 3.224 2.587 1.00 . A A . 85 GLY HA2 1 1 6 12792 1 1 30 GLY HA3 H 19.459 3.874 2.808 1.00 . A A . 85 GLY HA3 1 1 6 12793 1 1 30 GLY N N 19.359 1.932 2.230 1.00 . A A . 85 GLY N 1 1 6 12794 1 1 30 GLY O O 18.835 4.958 0.574 1.00 . A A . 85 GLY O 1 1 6 12795 1 1 31 GLY C C 18.289 2.011 -2.160 1.00 . A A . 86 GLY C 1 1 6 12796 1 1 31 GLY CA C 18.822 3.146 -1.386 1.00 . A A . 86 GLY CA 1 1 6 12797 1 1 31 GLY H H 18.721 1.880 0.186 1.00 . A A . 86 GLY H 1 1 6 12798 1 1 31 GLY HA2 H 18.200 4.024 -1.483 1.00 . A A . 86 GLY HA2 1 1 6 12799 1 1 31 GLY HA3 H 19.831 3.374 -1.690 1.00 . A A . 86 GLY HA3 1 1 6 12800 1 1 31 GLY N N 18.801 2.833 -0.059 1.00 . A A . 86 GLY N 1 1 6 12801 1 1 31 GLY O O 19.000 1.016 -2.412 1.00 . A A . 86 GLY O 1 1 6 12802 1 1 32 ILE C C 16.874 1.372 -4.695 1.00 . A A . 87 ILE C 1 1 6 12803 1 1 32 ILE CA C 16.409 1.139 -3.296 1.00 . A A . 87 ILE CA 1 1 6 12804 1 1 32 ILE CB C 14.850 1.275 -3.246 1.00 . A A . 87 ILE CB 1 1 6 12805 1 1 32 ILE CD1 C 12.810 1.175 -1.682 1.00 . A A . 87 ILE CD1 1 1 6 12806 1 1 32 ILE CG1 C 14.301 0.942 -1.855 1.00 . A A . 87 ILE CG1 1 1 6 12807 1 1 32 ILE CG2 C 14.210 0.373 -4.278 1.00 . A A . 87 ILE CG2 1 1 6 12808 1 1 32 ILE H H 16.519 2.872 -2.160 1.00 . A A . 87 ILE H 1 1 6 12809 1 1 32 ILE HA H 16.697 0.151 -2.967 1.00 . A A . 87 ILE HA 1 1 6 12810 1 1 32 ILE HB H 14.596 2.296 -3.490 1.00 . A A . 87 ILE HB 1 1 6 12811 1 1 32 ILE HD11 H 12.587 2.225 -1.797 1.00 . A A . 87 ILE HD11 1 1 6 12812 1 1 32 ILE HD12 H 12.511 0.850 -0.695 1.00 . A A . 87 ILE HD12 1 1 6 12813 1 1 32 ILE HD13 H 12.270 0.607 -2.425 1.00 . A A . 87 ILE HD13 1 1 6 12814 1 1 32 ILE HG12 H 14.423 -0.121 -1.732 1.00 . A A . 87 ILE HG12 1 1 6 12815 1 1 32 ILE HG13 H 14.835 1.487 -1.091 1.00 . A A . 87 ILE HG13 1 1 6 12816 1 1 32 ILE HG21 H 13.136 0.450 -4.195 1.00 . A A . 87 ILE HG21 1 1 6 12817 1 1 32 ILE HG22 H 14.515 -0.649 -4.103 1.00 . A A . 87 ILE HG22 1 1 6 12818 1 1 32 ILE HG23 H 14.519 0.675 -5.268 1.00 . A A . 87 ILE HG23 1 1 6 12819 1 1 32 ILE N N 17.045 2.114 -2.496 1.00 . A A . 87 ILE N 1 1 6 12820 1 1 32 ILE O O 16.676 2.416 -5.243 1.00 . A A . 87 ILE O 1 1 6 12821 1 1 33 GLU C C 16.854 0.386 -7.455 1.00 . A A . 88 GLU C 1 1 6 12822 1 1 33 GLU CA C 18.034 0.555 -6.568 1.00 . A A . 88 GLU CA 1 1 6 12823 1 1 33 GLU CB C 19.054 -0.522 -6.865 1.00 . A A . 88 GLU CB 1 1 6 12824 1 1 33 GLU CD C 21.013 0.568 -5.698 1.00 . A A . 88 GLU CD 1 1 6 12825 1 1 33 GLU CG C 20.138 -0.658 -5.819 1.00 . A A . 88 GLU CG 1 1 6 12826 1 1 33 GLU H H 17.825 -0.324 -4.658 1.00 . A A . 88 GLU H 1 1 6 12827 1 1 33 GLU HA H 18.430 1.524 -6.818 1.00 . A A . 88 GLU HA 1 1 6 12828 1 1 33 GLU HB2 H 18.547 -1.468 -6.965 1.00 . A A . 88 GLU HB2 1 1 6 12829 1 1 33 GLU HB3 H 19.530 -0.290 -7.806 1.00 . A A . 88 GLU HB3 1 1 6 12830 1 1 33 GLU HG2 H 19.633 -0.857 -4.875 1.00 . A A . 88 GLU HG2 1 1 6 12831 1 1 33 GLU HG3 H 20.746 -1.519 -6.055 1.00 . A A . 88 GLU HG3 1 1 6 12832 1 1 33 GLU N N 17.584 0.446 -5.215 1.00 . A A . 88 GLU N 1 1 6 12833 1 1 33 GLU O O 15.896 -0.297 -7.086 1.00 . A A . 88 GLU O 1 1 6 12834 1 1 33 GLU OE1 O 21.128 1.355 -6.676 1.00 . A A . 88 GLU OE1 1 1 6 12835 1 1 33 GLU OE2 O 21.658 0.741 -4.645 1.00 . A A . 88 GLU OE2 1 1 6 12836 1 1 34 VAL C C 15.723 -0.633 -9.956 1.00 . A A . 89 VAL C 1 1 6 12837 1 1 34 VAL CA C 15.838 0.836 -9.550 1.00 . A A . 89 VAL CA 1 1 6 12838 1 1 34 VAL CB C 16.003 1.768 -10.769 1.00 . A A . 89 VAL CB 1 1 6 12839 1 1 34 VAL CG1 C 17.212 1.453 -11.620 1.00 . A A . 89 VAL CG1 1 1 6 12840 1 1 34 VAL CG2 C 14.745 1.832 -11.572 1.00 . A A . 89 VAL CG2 1 1 6 12841 1 1 34 VAL H H 17.682 1.547 -8.821 1.00 . A A . 89 VAL H 1 1 6 12842 1 1 34 VAL HA H 14.934 1.107 -9.022 1.00 . A A . 89 VAL HA 1 1 6 12843 1 1 34 VAL HB H 16.173 2.744 -10.353 1.00 . A A . 89 VAL HB 1 1 6 12844 1 1 34 VAL HG11 H 18.100 1.620 -11.031 1.00 . A A . 89 VAL HG11 1 1 6 12845 1 1 34 VAL HG12 H 17.215 2.110 -12.476 1.00 . A A . 89 VAL HG12 1 1 6 12846 1 1 34 VAL HG13 H 17.172 0.424 -11.942 1.00 . A A . 89 VAL HG13 1 1 6 12847 1 1 34 VAL HG21 H 13.972 2.185 -10.905 1.00 . A A . 89 VAL HG21 1 1 6 12848 1 1 34 VAL HG22 H 14.507 0.838 -11.916 1.00 . A A . 89 VAL HG22 1 1 6 12849 1 1 34 VAL HG23 H 14.882 2.514 -12.397 1.00 . A A . 89 VAL HG23 1 1 6 12850 1 1 34 VAL N N 16.907 0.981 -8.612 1.00 . A A . 89 VAL N 1 1 6 12851 1 1 34 VAL O O 14.646 -1.140 -10.239 1.00 . A A . 89 VAL O 1 1 6 12852 1 1 35 GLU C C 16.288 -3.494 -8.949 1.00 . A A . 90 GLU C 1 1 6 12853 1 1 35 GLU CA C 16.850 -2.735 -10.170 1.00 . A A . 90 GLU CA 1 1 6 12854 1 1 35 GLU CB C 18.223 -3.262 -10.538 1.00 . A A . 90 GLU CB 1 1 6 12855 1 1 35 GLU CD C 20.072 -3.318 -12.211 1.00 . A A . 90 GLU CD 1 1 6 12856 1 1 35 GLU CG C 18.799 -2.648 -11.793 1.00 . A A . 90 GLU CG 1 1 6 12857 1 1 35 GLU H H 17.684 -0.820 -9.771 1.00 . A A . 90 GLU H 1 1 6 12858 1 1 35 GLU HA H 16.188 -2.830 -11.014 1.00 . A A . 90 GLU HA 1 1 6 12859 1 1 35 GLU HB2 H 18.900 -3.063 -9.722 1.00 . A A . 90 GLU HB2 1 1 6 12860 1 1 35 GLU HB3 H 18.158 -4.330 -10.683 1.00 . A A . 90 GLU HB3 1 1 6 12861 1 1 35 GLU HG2 H 18.076 -2.735 -12.592 1.00 . A A . 90 GLU HG2 1 1 6 12862 1 1 35 GLU HG3 H 18.997 -1.604 -11.601 1.00 . A A . 90 GLU HG3 1 1 6 12863 1 1 35 GLU N N 16.854 -1.320 -9.933 1.00 . A A . 90 GLU N 1 1 6 12864 1 1 35 GLU O O 15.556 -4.481 -9.105 1.00 . A A . 90 GLU O 1 1 6 12865 1 1 35 GLU OE1 O 20.003 -4.302 -12.974 1.00 . A A . 90 GLU OE1 1 1 6 12866 1 1 35 GLU OE2 O 21.169 -2.886 -11.781 1.00 . A A . 90 GLU OE2 1 1 6 12867 1 1 36 GLU C C 14.616 -3.525 -6.392 1.00 . A A . 91 GLU C 1 1 6 12868 1 1 36 GLU CA C 16.152 -3.603 -6.494 1.00 . A A . 91 GLU CA 1 1 6 12869 1 1 36 GLU CB C 16.819 -2.968 -5.222 1.00 . A A . 91 GLU CB 1 1 6 12870 1 1 36 GLU CD C 18.766 -3.032 -3.490 1.00 . A A . 91 GLU CD 1 1 6 12871 1 1 36 GLU CG C 18.281 -3.373 -4.934 1.00 . A A . 91 GLU CG 1 1 6 12872 1 1 36 GLU H H 17.170 -2.199 -7.707 1.00 . A A . 91 GLU H 1 1 6 12873 1 1 36 GLU HA H 16.417 -4.650 -6.542 1.00 . A A . 91 GLU HA 1 1 6 12874 1 1 36 GLU HB2 H 16.796 -1.894 -5.330 1.00 . A A . 91 GLU HB2 1 1 6 12875 1 1 36 GLU HB3 H 16.221 -3.233 -4.363 1.00 . A A . 91 GLU HB3 1 1 6 12876 1 1 36 GLU HG2 H 18.364 -4.441 -5.065 1.00 . A A . 91 GLU HG2 1 1 6 12877 1 1 36 GLU HG3 H 18.937 -2.886 -5.639 1.00 . A A . 91 GLU HG3 1 1 6 12878 1 1 36 GLU N N 16.622 -3.006 -7.745 1.00 . A A . 91 GLU N 1 1 6 12879 1 1 36 GLU O O 13.957 -4.498 -6.006 1.00 . A A . 91 GLU O 1 1 6 12880 1 1 36 GLU OE1 O 18.940 -1.841 -3.107 1.00 . A A . 91 GLU OE1 1 1 6 12881 1 1 36 GLU OE2 O 19.022 -3.947 -2.724 1.00 . A A . 91 GLU OE2 1 1 6 12882 1 1 37 SER C C 11.920 -3.050 -7.749 1.00 . A A . 92 SER C 1 1 6 12883 1 1 37 SER CA C 12.616 -2.204 -6.719 1.00 . A A . 92 SER CA 1 1 6 12884 1 1 37 SER CB C 12.264 -0.751 -6.898 1.00 . A A . 92 SER CB 1 1 6 12885 1 1 37 SER H H 14.601 -1.635 -7.086 1.00 . A A . 92 SER H 1 1 6 12886 1 1 37 SER HA H 12.277 -2.522 -5.746 1.00 . A A . 92 SER HA 1 1 6 12887 1 1 37 SER HB2 H 11.200 -0.656 -7.055 1.00 . A A . 92 SER HB2 1 1 6 12888 1 1 37 SER HB3 H 12.544 -0.196 -6.015 1.00 . A A . 92 SER HB3 1 1 6 12889 1 1 37 SER HG H 13.193 0.690 -7.751 1.00 . A A . 92 SER HG 1 1 6 12890 1 1 37 SER N N 14.051 -2.388 -6.767 1.00 . A A . 92 SER N 1 1 6 12891 1 1 37 SER O O 10.948 -3.746 -7.432 1.00 . A A . 92 SER O 1 1 6 12892 1 1 37 SER OG O 12.938 -0.207 -8.008 1.00 . A A . 92 SER OG 1 1 6 12893 1 1 38 ASP C C 11.737 -5.240 -9.757 1.00 . A A . 93 ASP C 1 1 6 12894 1 1 38 ASP CA C 11.942 -3.780 -10.102 1.00 . A A . 93 ASP CA 1 1 6 12895 1 1 38 ASP CB C 12.893 -3.638 -11.292 1.00 . A A . 93 ASP CB 1 1 6 12896 1 1 38 ASP CG C 12.545 -4.526 -12.472 1.00 . A A . 93 ASP CG 1 1 6 12897 1 1 38 ASP H H 13.244 -2.448 -9.096 1.00 . A A . 93 ASP H 1 1 6 12898 1 1 38 ASP HA H 10.989 -3.352 -10.372 1.00 . A A . 93 ASP HA 1 1 6 12899 1 1 38 ASP HB2 H 12.851 -2.611 -11.621 1.00 . A A . 93 ASP HB2 1 1 6 12900 1 1 38 ASP HB3 H 13.895 -3.863 -10.962 1.00 . A A . 93 ASP HB3 1 1 6 12901 1 1 38 ASP N N 12.463 -3.030 -8.960 1.00 . A A . 93 ASP N 1 1 6 12902 1 1 38 ASP O O 10.745 -5.824 -10.134 1.00 . A A . 93 ASP O 1 1 6 12903 1 1 38 ASP OD1 O 11.620 -4.195 -13.230 1.00 . A A . 93 ASP OD1 1 1 6 12904 1 1 38 ASP OD2 O 13.222 -5.558 -12.681 1.00 . A A . 93 ASP OD2 1 1 6 12905 1 1 39 GLU C C 11.300 -7.440 -7.701 1.00 . A A . 94 GLU C 1 1 6 12906 1 1 39 GLU CA C 12.564 -7.168 -8.542 1.00 . A A . 94 GLU CA 1 1 6 12907 1 1 39 GLU CB C 13.824 -7.525 -7.756 1.00 . A A . 94 GLU CB 1 1 6 12908 1 1 39 GLU CD C 13.819 -9.952 -8.413 1.00 . A A . 94 GLU CD 1 1 6 12909 1 1 39 GLU CG C 13.894 -8.963 -7.280 1.00 . A A . 94 GLU CG 1 1 6 12910 1 1 39 GLU H H 13.375 -5.217 -8.661 1.00 . A A . 94 GLU H 1 1 6 12911 1 1 39 GLU HA H 12.508 -7.783 -9.428 1.00 . A A . 94 GLU HA 1 1 6 12912 1 1 39 GLU HB2 H 14.685 -7.328 -8.376 1.00 . A A . 94 GLU HB2 1 1 6 12913 1 1 39 GLU HB3 H 13.875 -6.880 -6.891 1.00 . A A . 94 GLU HB3 1 1 6 12914 1 1 39 GLU HG2 H 14.828 -9.110 -6.757 1.00 . A A . 94 GLU HG2 1 1 6 12915 1 1 39 GLU HG3 H 13.071 -9.145 -6.604 1.00 . A A . 94 GLU HG3 1 1 6 12916 1 1 39 GLU N N 12.632 -5.780 -8.966 1.00 . A A . 94 GLU N 1 1 6 12917 1 1 39 GLU O O 10.640 -8.464 -7.868 1.00 . A A . 94 GLU O 1 1 6 12918 1 1 39 GLU OE1 O 14.818 -10.118 -9.139 1.00 . A A . 94 GLU OE1 1 1 6 12919 1 1 39 GLU OE2 O 12.763 -10.564 -8.605 1.00 . A A . 94 GLU OE2 1 1 6 12920 1 1 40 PHE C C 8.527 -6.469 -6.834 1.00 . A A . 95 PHE C 1 1 6 12921 1 1 40 PHE CA C 9.772 -6.737 -6.005 1.00 . A A . 95 PHE CA 1 1 6 12922 1 1 40 PHE CB C 9.797 -5.865 -4.741 1.00 . A A . 95 PHE CB 1 1 6 12923 1 1 40 PHE CD1 C 8.301 -7.378 -3.388 1.00 . A A . 95 PHE CD1 1 1 6 12924 1 1 40 PHE CD2 C 7.846 -5.038 -3.364 1.00 . A A . 95 PHE CD2 1 1 6 12925 1 1 40 PHE CE1 C 7.235 -7.595 -2.535 1.00 . A A . 95 PHE CE1 1 1 6 12926 1 1 40 PHE CE2 C 6.785 -5.255 -2.514 1.00 . A A . 95 PHE CE2 1 1 6 12927 1 1 40 PHE CG C 8.620 -6.096 -3.817 1.00 . A A . 95 PHE CG 1 1 6 12928 1 1 40 PHE CZ C 6.476 -6.532 -2.100 1.00 . A A . 95 PHE CZ 1 1 6 12929 1 1 40 PHE H H 11.489 -5.717 -6.737 1.00 . A A . 95 PHE H 1 1 6 12930 1 1 40 PHE HA H 9.763 -7.778 -5.718 1.00 . A A . 95 PHE HA 1 1 6 12931 1 1 40 PHE HB2 H 10.701 -6.067 -4.187 1.00 . A A . 95 PHE HB2 1 1 6 12932 1 1 40 PHE HB3 H 9.788 -4.826 -5.038 1.00 . A A . 95 PHE HB3 1 1 6 12933 1 1 40 PHE HD1 H 8.892 -8.215 -3.728 1.00 . A A . 95 PHE HD1 1 1 6 12934 1 1 40 PHE HD2 H 8.067 -4.026 -3.667 1.00 . A A . 95 PHE HD2 1 1 6 12935 1 1 40 PHE HE1 H 7.000 -8.598 -2.212 1.00 . A A . 95 PHE HE1 1 1 6 12936 1 1 40 PHE HE2 H 6.196 -4.417 -2.175 1.00 . A A . 95 PHE HE2 1 1 6 12937 1 1 40 PHE HZ H 5.643 -6.700 -1.433 1.00 . A A . 95 PHE HZ 1 1 6 12938 1 1 40 PHE N N 10.953 -6.537 -6.820 1.00 . A A . 95 PHE N 1 1 6 12939 1 1 40 PHE O O 7.511 -7.146 -6.691 1.00 . A A . 95 PHE O 1 1 6 12940 1 1 41 ILE C C 7.181 -6.257 -9.553 1.00 . A A . 96 ILE C 1 1 6 12941 1 1 41 ILE CA C 7.522 -5.142 -8.561 1.00 . A A . 96 ILE CA 1 1 6 12942 1 1 41 ILE CB C 7.814 -3.873 -9.406 1.00 . A A . 96 ILE CB 1 1 6 12943 1 1 41 ILE CD1 C 7.446 -2.225 -7.456 1.00 . A A . 96 ILE CD1 1 1 6 12944 1 1 41 ILE CG1 C 8.354 -2.701 -8.562 1.00 . A A . 96 ILE CG1 1 1 6 12945 1 1 41 ILE CG2 C 6.552 -3.453 -10.119 1.00 . A A . 96 ILE CG2 1 1 6 12946 1 1 41 ILE H H 9.495 -5.065 -7.832 1.00 . A A . 96 ILE H 1 1 6 12947 1 1 41 ILE HA H 6.670 -4.947 -7.925 1.00 . A A . 96 ILE HA 1 1 6 12948 1 1 41 ILE HB H 8.544 -4.142 -10.155 1.00 . A A . 96 ILE HB 1 1 6 12949 1 1 41 ILE HD11 H 6.494 -1.931 -7.872 1.00 . A A . 96 ILE HD11 1 1 6 12950 1 1 41 ILE HD12 H 7.909 -1.380 -6.968 1.00 . A A . 96 ILE HD12 1 1 6 12951 1 1 41 ILE HD13 H 7.313 -3.024 -6.742 1.00 . A A . 96 ILE HD13 1 1 6 12952 1 1 41 ILE HG12 H 9.282 -3.007 -8.101 1.00 . A A . 96 ILE HG12 1 1 6 12953 1 1 41 ILE HG13 H 8.551 -1.866 -9.217 1.00 . A A . 96 ILE HG13 1 1 6 12954 1 1 41 ILE HG21 H 6.753 -2.739 -10.902 1.00 . A A . 96 ILE HG21 1 1 6 12955 1 1 41 ILE HG22 H 5.893 -2.975 -9.407 1.00 . A A . 96 ILE HG22 1 1 6 12956 1 1 41 ILE HG23 H 6.046 -4.316 -10.519 1.00 . A A . 96 ILE HG23 1 1 6 12957 1 1 41 ILE N N 8.634 -5.525 -7.731 1.00 . A A . 96 ILE N 1 1 6 12958 1 1 41 ILE O O 6.039 -6.644 -9.669 1.00 . A A . 96 ILE O 1 1 6 12959 1 1 42 ARG C C 7.160 -8.912 -11.166 1.00 . A A . 97 ARG C 1 1 6 12960 1 1 42 ARG CA C 8.092 -7.706 -11.345 1.00 . A A . 97 ARG CA 1 1 6 12961 1 1 42 ARG CB C 9.473 -8.101 -11.878 1.00 . A A . 97 ARG CB 1 1 6 12962 1 1 42 ARG CD C 9.941 -10.386 -11.025 1.00 . A A . 97 ARG CD 1 1 6 12963 1 1 42 ARG CG C 10.361 -8.951 -10.978 1.00 . A A . 97 ARG CG 1 1 6 12964 1 1 42 ARG CZ C 10.510 -12.557 -9.982 1.00 . A A . 97 ARG CZ 1 1 6 12965 1 1 42 ARG H H 9.117 -6.515 -9.938 1.00 . A A . 97 ARG H 1 1 6 12966 1 1 42 ARG HA H 7.643 -7.089 -12.105 1.00 . A A . 97 ARG HA 1 1 6 12967 1 1 42 ARG HB2 H 9.300 -8.668 -12.776 1.00 . A A . 97 ARG HB2 1 1 6 12968 1 1 42 ARG HB3 H 9.981 -7.175 -12.093 1.00 . A A . 97 ARG HB3 1 1 6 12969 1 1 42 ARG HD2 H 8.893 -10.407 -10.759 1.00 . A A . 97 ARG HD2 1 1 6 12970 1 1 42 ARG HD3 H 10.037 -10.711 -12.050 1.00 . A A . 97 ARG HD3 1 1 6 12971 1 1 42 ARG HE H 11.459 -10.812 -9.643 1.00 . A A . 97 ARG HE 1 1 6 12972 1 1 42 ARG HG2 H 11.388 -8.871 -11.302 1.00 . A A . 97 ARG HG2 1 1 6 12973 1 1 42 ARG HG3 H 10.275 -8.590 -9.964 1.00 . A A . 97 ARG HG3 1 1 6 12974 1 1 42 ARG HH11 H 8.974 -12.690 -11.336 1.00 . A A . 97 ARG HH11 1 1 6 12975 1 1 42 ARG HH12 H 9.401 -14.164 -10.602 1.00 . A A . 97 ARG HH12 1 1 6 12976 1 1 42 ARG HH21 H 11.992 -12.801 -8.614 1.00 . A A . 97 ARG HH21 1 1 6 12977 1 1 42 ARG HH22 H 11.113 -14.226 -8.975 1.00 . A A . 97 ARG HH22 1 1 6 12978 1 1 42 ARG N N 8.208 -6.784 -10.205 1.00 . A A . 97 ARG N 1 1 6 12979 1 1 42 ARG NE N 10.722 -11.250 -10.146 1.00 . A A . 97 ARG NE 1 1 6 12980 1 1 42 ARG NH1 N 9.559 -13.173 -10.679 1.00 . A A . 97 ARG NH1 1 1 6 12981 1 1 42 ARG NH2 N 11.259 -13.244 -9.136 1.00 . A A . 97 ARG NH2 1 1 6 12982 1 1 42 ARG O O 6.757 -9.531 -12.137 1.00 . A A . 97 ARG O 1 1 6 12983 1 1 43 GLU C C 4.875 -9.844 -8.656 1.00 . A A . 98 GLU C 1 1 6 12984 1 1 43 GLU CA C 5.933 -10.333 -9.673 1.00 . A A . 98 GLU CA 1 1 6 12985 1 1 43 GLU CB C 6.656 -11.595 -9.178 1.00 . A A . 98 GLU CB 1 1 6 12986 1 1 43 GLU CD C 4.881 -13.149 -10.043 1.00 . A A . 98 GLU CD 1 1 6 12987 1 1 43 GLU CG C 5.750 -12.768 -8.871 1.00 . A A . 98 GLU CG 1 1 6 12988 1 1 43 GLU H H 7.399 -8.812 -9.261 1.00 . A A . 98 GLU H 1 1 6 12989 1 1 43 GLU HA H 5.434 -10.555 -10.607 1.00 . A A . 98 GLU HA 1 1 6 12990 1 1 43 GLU HB2 H 7.359 -11.912 -9.933 1.00 . A A . 98 GLU HB2 1 1 6 12991 1 1 43 GLU HB3 H 7.203 -11.353 -8.281 1.00 . A A . 98 GLU HB3 1 1 6 12992 1 1 43 GLU HG2 H 6.357 -13.616 -8.590 1.00 . A A . 98 GLU HG2 1 1 6 12993 1 1 43 GLU HG3 H 5.116 -12.483 -8.045 1.00 . A A . 98 GLU HG3 1 1 6 12994 1 1 43 GLU N N 6.894 -9.278 -9.955 1.00 . A A . 98 GLU N 1 1 6 12995 1 1 43 GLU O O 3.648 -9.752 -8.976 1.00 . A A . 98 GLU O 1 1 6 12996 1 1 43 GLU OE1 O 5.419 -13.535 -11.102 1.00 . A A . 98 GLU OE1 1 1 6 12997 1 1 43 GLU OE2 O 3.646 -13.032 -9.938 1.00 . A A . 98 GLU OE2 1 1 6 12998 1 1 44 ASP C C 3.644 -7.812 -6.689 1.00 . A A . 99 ASP C 1 1 6 12999 1 1 44 ASP CA C 4.464 -9.040 -6.371 1.00 . A A . 99 ASP CA 1 1 6 13000 1 1 44 ASP CB C 5.210 -8.881 -5.055 1.00 . A A . 99 ASP CB 1 1 6 13001 1 1 44 ASP CG C 5.741 -10.191 -4.533 1.00 . A A . 99 ASP CG 1 1 6 13002 1 1 44 ASP H H 6.317 -9.426 -7.329 1.00 . A A . 99 ASP H 1 1 6 13003 1 1 44 ASP HA H 3.758 -9.849 -6.258 1.00 . A A . 99 ASP HA 1 1 6 13004 1 1 44 ASP HB2 H 6.043 -8.210 -5.199 1.00 . A A . 99 ASP HB2 1 1 6 13005 1 1 44 ASP HB3 H 4.540 -8.465 -4.317 1.00 . A A . 99 ASP HB3 1 1 6 13006 1 1 44 ASP N N 5.347 -9.447 -7.476 1.00 . A A . 99 ASP N 1 1 6 13007 1 1 44 ASP O O 2.571 -7.616 -6.137 1.00 . A A . 99 ASP O 1 1 6 13008 1 1 44 ASP OD1 O 4.964 -10.981 -3.947 1.00 . A A . 99 ASP OD1 1 1 6 13009 1 1 44 ASP OD2 O 6.949 -10.477 -4.709 1.00 . A A . 99 ASP OD2 1 1 6 13010 1 1 45 MET C C 2.768 -6.183 -9.402 1.00 . A A . 100 MET C 1 1 6 13011 1 1 45 MET CA C 3.318 -5.878 -8.029 1.00 . A A . 100 MET CA 1 1 6 13012 1 1 45 MET CB C 4.019 -4.518 -8.006 1.00 . A A . 100 MET CB 1 1 6 13013 1 1 45 MET CE C 1.593 -4.025 -5.913 1.00 . A A . 100 MET CE 1 1 6 13014 1 1 45 MET CG C 4.292 -3.929 -6.621 1.00 . A A . 100 MET CG 1 1 6 13015 1 1 45 MET H H 5.059 -7.078 -7.886 1.00 . A A . 100 MET H 1 1 6 13016 1 1 45 MET HA H 2.476 -5.854 -7.353 1.00 . A A . 100 MET HA 1 1 6 13017 1 1 45 MET HB2 H 4.941 -4.586 -8.559 1.00 . A A . 100 MET HB2 1 1 6 13018 1 1 45 MET HB3 H 3.372 -3.825 -8.525 1.00 . A A . 100 MET HB3 1 1 6 13019 1 1 45 MET HE1 H 0.742 -3.548 -5.449 1.00 . A A . 100 MET HE1 1 1 6 13020 1 1 45 MET HE2 H 1.923 -4.853 -5.301 1.00 . A A . 100 MET HE2 1 1 6 13021 1 1 45 MET HE3 H 1.329 -4.345 -6.909 1.00 . A A . 100 MET HE3 1 1 6 13022 1 1 45 MET HG2 H 4.414 -4.741 -5.920 1.00 . A A . 100 MET HG2 1 1 6 13023 1 1 45 MET HG3 H 5.200 -3.345 -6.657 1.00 . A A . 100 MET HG3 1 1 6 13024 1 1 45 MET N N 4.137 -6.971 -7.560 1.00 . A A . 100 MET N 1 1 6 13025 1 1 45 MET O O 1.803 -5.563 -9.809 1.00 . A A . 100 MET O 1 1 6 13026 1 1 45 MET SD S 2.949 -2.868 -6.003 1.00 . A A . 100 MET SD 1 1 6 13027 1 1 46 LYS C C 1.520 -8.114 -11.376 1.00 . A A . 101 LYS C 1 1 6 13028 1 1 46 LYS CA C 2.949 -7.681 -11.437 1.00 . A A . 101 LYS CA 1 1 6 13029 1 1 46 LYS CB C 3.769 -8.881 -11.875 1.00 . A A . 101 LYS CB 1 1 6 13030 1 1 46 LYS CD C 4.037 -10.765 -13.521 1.00 . A A . 101 LYS CD 1 1 6 13031 1 1 46 LYS CE C 3.087 -11.793 -12.904 1.00 . A A . 101 LYS CE 1 1 6 13032 1 1 46 LYS CG C 3.535 -9.343 -13.309 1.00 . A A . 101 LYS CG 1 1 6 13033 1 1 46 LYS H H 4.140 -7.625 -9.664 1.00 . A A . 101 LYS H 1 1 6 13034 1 1 46 LYS HA H 3.061 -6.879 -12.151 1.00 . A A . 101 LYS HA 1 1 6 13035 1 1 46 LYS HB2 H 4.815 -8.634 -11.769 1.00 . A A . 101 LYS HB2 1 1 6 13036 1 1 46 LYS HB3 H 3.538 -9.699 -11.211 1.00 . A A . 101 LYS HB3 1 1 6 13037 1 1 46 LYS HD2 H 4.136 -10.959 -14.577 1.00 . A A . 101 LYS HD2 1 1 6 13038 1 1 46 LYS HD3 H 5.004 -10.861 -13.051 1.00 . A A . 101 LYS HD3 1 1 6 13039 1 1 46 LYS HE2 H 2.958 -11.574 -11.855 1.00 . A A . 101 LYS HE2 1 1 6 13040 1 1 46 LYS HE3 H 2.131 -11.727 -13.403 1.00 . A A . 101 LYS HE3 1 1 6 13041 1 1 46 LYS HG2 H 2.476 -9.307 -13.516 1.00 . A A . 101 LYS HG2 1 1 6 13042 1 1 46 LYS HG3 H 4.056 -8.677 -13.982 1.00 . A A . 101 LYS HG3 1 1 6 13043 1 1 46 LYS HZ1 H 4.421 -13.325 -12.402 1.00 . A A . 101 LYS HZ1 1 1 6 13044 1 1 46 LYS HZ2 H 3.864 -13.402 -14.009 1.00 . A A . 101 LYS HZ2 1 1 6 13045 1 1 46 LYS HZ3 H 2.870 -13.856 -12.726 1.00 . A A . 101 LYS HZ3 1 1 6 13046 1 1 46 LYS N N 3.368 -7.195 -10.088 1.00 . A A . 101 LYS N 1 1 6 13047 1 1 46 LYS NZ N 3.598 -13.178 -13.032 1.00 . A A . 101 LYS NZ 1 1 6 13048 1 1 46 LYS O O 0.830 -8.163 -12.399 1.00 . A A . 101 LYS O 1 1 6 13049 1 1 47 TYR C C -1.210 -7.554 -10.522 1.00 . A A . 102 TYR C 1 1 6 13050 1 1 47 TYR CA C -0.360 -8.673 -9.857 1.00 . A A . 102 TYR CA 1 1 6 13051 1 1 47 TYR CB C -0.603 -8.644 -8.343 1.00 . A A . 102 TYR CB 1 1 6 13052 1 1 47 TYR CD1 C 1.132 -10.136 -7.331 1.00 . A A . 102 TYR CD1 1 1 6 13053 1 1 47 TYR CD2 C -1.104 -10.882 -7.361 1.00 . A A . 102 TYR CD2 1 1 6 13054 1 1 47 TYR CE1 C 1.524 -11.299 -6.728 1.00 . A A . 102 TYR CE1 1 1 6 13055 1 1 47 TYR CE2 C -0.727 -12.052 -6.760 1.00 . A A . 102 TYR CE2 1 1 6 13056 1 1 47 TYR CG C -0.181 -9.906 -7.655 1.00 . A A . 102 TYR CG 1 1 6 13057 1 1 47 TYR CZ C 0.596 -12.258 -6.444 1.00 . A A . 102 TYR CZ 1 1 6 13058 1 1 47 TYR H H 1.799 -8.708 -9.502 1.00 . A A . 102 TYR H 1 1 6 13059 1 1 47 TYR HA H -0.643 -9.649 -10.232 1.00 . A A . 102 TYR HA 1 1 6 13060 1 1 47 TYR HB2 H -0.047 -7.825 -7.911 1.00 . A A . 102 TYR HB2 1 1 6 13061 1 1 47 TYR HB3 H -1.656 -8.493 -8.157 1.00 . A A . 102 TYR HB3 1 1 6 13062 1 1 47 TYR HD1 H 1.867 -9.377 -7.557 1.00 . A A . 102 TYR HD1 1 1 6 13063 1 1 47 TYR HD2 H -2.141 -10.712 -7.608 1.00 . A A . 102 TYR HD2 1 1 6 13064 1 1 47 TYR HE1 H 2.563 -11.455 -6.487 1.00 . A A . 102 TYR HE1 1 1 6 13065 1 1 47 TYR HE2 H -1.483 -12.791 -6.554 1.00 . A A . 102 TYR HE2 1 1 6 13066 1 1 47 TYR HH H 1.586 -13.178 -5.124 1.00 . A A . 102 TYR HH 1 1 6 13067 1 1 47 TYR N N 1.089 -8.494 -10.158 1.00 . A A . 102 TYR N 1 1 6 13068 1 1 47 TYR O O -2.362 -7.770 -10.923 1.00 . A A . 102 TYR O 1 1 6 13069 1 1 47 TYR OH O 0.996 -13.431 -5.848 1.00 . A A . 102 TYR OH 1 1 6 13070 1 1 48 LYS C C -0.193 -4.624 -12.313 1.00 . A A . 103 LYS C 1 1 6 13071 1 1 48 LYS CA C -1.189 -5.232 -11.303 1.00 . A A . 103 LYS CA 1 1 6 13072 1 1 48 LYS CB C -1.587 -4.157 -10.314 1.00 . A A . 103 LYS CB 1 1 6 13073 1 1 48 LYS CD C -3.078 -3.380 -8.465 1.00 . A A . 103 LYS CD 1 1 6 13074 1 1 48 LYS CE C -3.659 -2.199 -9.267 1.00 . A A . 103 LYS CE 1 1 6 13075 1 1 48 LYS CG C -2.664 -4.546 -9.347 1.00 . A A . 103 LYS CG 1 1 6 13076 1 1 48 LYS H H 0.291 -6.260 -10.258 1.00 . A A . 103 LYS H 1 1 6 13077 1 1 48 LYS HA H -2.072 -5.562 -11.830 1.00 . A A . 103 LYS HA 1 1 6 13078 1 1 48 LYS HB2 H -0.716 -3.864 -9.746 1.00 . A A . 103 LYS HB2 1 1 6 13079 1 1 48 LYS HB3 H -1.933 -3.305 -10.878 1.00 . A A . 103 LYS HB3 1 1 6 13080 1 1 48 LYS HD2 H -3.824 -3.722 -7.764 1.00 . A A . 103 LYS HD2 1 1 6 13081 1 1 48 LYS HD3 H -2.210 -3.037 -7.923 1.00 . A A . 103 LYS HD3 1 1 6 13082 1 1 48 LYS HE2 H -4.177 -2.635 -10.104 1.00 . A A . 103 LYS HE2 1 1 6 13083 1 1 48 LYS HE3 H -4.330 -1.659 -8.619 1.00 . A A . 103 LYS HE3 1 1 6 13084 1 1 48 LYS HG2 H -3.524 -4.892 -9.902 1.00 . A A . 103 LYS HG2 1 1 6 13085 1 1 48 LYS HG3 H -2.297 -5.347 -8.723 1.00 . A A . 103 LYS HG3 1 1 6 13086 1 1 48 LYS HZ1 H -2.054 -0.853 -9.099 1.00 . A A . 103 LYS HZ1 1 1 6 13087 1 1 48 LYS HZ2 H -3.137 -0.463 -10.305 1.00 . A A . 103 LYS HZ2 1 1 6 13088 1 1 48 LYS HZ3 H -2.006 -1.666 -10.566 1.00 . A A . 103 LYS HZ3 1 1 6 13089 1 1 48 LYS N N -0.614 -6.367 -10.631 1.00 . A A . 103 LYS N 1 1 6 13090 1 1 48 LYS NZ N -2.650 -1.261 -9.852 1.00 . A A . 103 LYS NZ 1 1 6 13091 1 1 48 LYS O O -0.275 -4.877 -13.516 1.00 . A A . 103 LYS O 1 1 6 13092 1 1 49 ASP C C 3.120 -3.614 -12.404 1.00 . A A . 104 ASP C 1 1 6 13093 1 1 49 ASP CA C 1.733 -3.116 -12.610 1.00 . A A . 104 ASP CA 1 1 6 13094 1 1 49 ASP CB C 1.765 -1.650 -12.177 1.00 . A A . 104 ASP CB 1 1 6 13095 1 1 49 ASP CG C 0.448 -0.922 -12.251 1.00 . A A . 104 ASP CG 1 1 6 13096 1 1 49 ASP H H 0.871 -3.870 -10.819 1.00 . A A . 104 ASP H 1 1 6 13097 1 1 49 ASP HA H 1.497 -3.160 -13.660 1.00 . A A . 104 ASP HA 1 1 6 13098 1 1 49 ASP HB2 H 2.120 -1.635 -11.156 1.00 . A A . 104 ASP HB2 1 1 6 13099 1 1 49 ASP HB3 H 2.502 -1.142 -12.780 1.00 . A A . 104 ASP HB3 1 1 6 13100 1 1 49 ASP N N 0.773 -3.883 -11.796 1.00 . A A . 104 ASP N 1 1 6 13101 1 1 49 ASP O O 3.526 -3.847 -11.276 1.00 . A A . 104 ASP O 1 1 6 13102 1 1 49 ASP OD1 O -0.340 -0.992 -11.285 1.00 . A A . 104 ASP OD1 1 1 6 13103 1 1 49 ASP OD2 O 0.198 -0.225 -13.249 1.00 . A A . 104 ASP OD2 1 1 6 13104 1 1 50 ALA C C 6.181 -2.961 -13.801 1.00 . A A . 105 ALA C 1 1 6 13105 1 1 50 ALA CA C 5.244 -4.097 -13.345 1.00 . A A . 105 ALA CA 1 1 6 13106 1 1 50 ALA CB C 5.517 -5.427 -14.037 1.00 . A A . 105 ALA CB 1 1 6 13107 1 1 50 ALA H H 3.489 -3.510 -14.348 1.00 . A A . 105 ALA H 1 1 6 13108 1 1 50 ALA HA H 5.403 -4.224 -12.285 1.00 . A A . 105 ALA HA 1 1 6 13109 1 1 50 ALA HB1 H 5.473 -5.296 -15.106 1.00 . A A . 105 ALA HB1 1 1 6 13110 1 1 50 ALA HB2 H 4.733 -6.109 -13.740 1.00 . A A . 105 ALA HB2 1 1 6 13111 1 1 50 ALA HB3 H 6.472 -5.841 -13.740 1.00 . A A . 105 ALA HB3 1 1 6 13112 1 1 50 ALA N N 3.870 -3.709 -13.465 1.00 . A A . 105 ALA N 1 1 6 13113 1 1 50 ALA O O 6.826 -2.310 -12.975 1.00 . A A . 105 ALA O 1 1 6 13114 1 1 51 THR C C 6.623 -0.196 -15.144 1.00 . A A . 106 THR C 1 1 6 13115 1 1 51 THR CA C 7.087 -1.614 -15.581 1.00 . A A . 106 THR CA 1 1 6 13116 1 1 51 THR CB C 7.297 -1.708 -17.137 1.00 . A A . 106 THR CB 1 1 6 13117 1 1 51 THR CG2 C 5.988 -1.550 -17.903 1.00 . A A . 106 THR CG2 1 1 6 13118 1 1 51 THR H H 5.585 -3.118 -15.698 1.00 . A A . 106 THR H 1 1 6 13119 1 1 51 THR HA H 8.036 -1.792 -15.095 1.00 . A A . 106 THR HA 1 1 6 13120 1 1 51 THR HB H 7.713 -2.680 -17.356 1.00 . A A . 106 THR HB 1 1 6 13121 1 1 51 THR HG1 H 9.108 -1.139 -17.588 1.00 . A A . 106 THR HG1 1 1 6 13122 1 1 51 THR HG21 H 5.312 -2.343 -17.619 1.00 . A A . 106 THR HG21 1 1 6 13123 1 1 51 THR HG22 H 6.184 -1.603 -18.964 1.00 . A A . 106 THR HG22 1 1 6 13124 1 1 51 THR HG23 H 5.545 -0.595 -17.664 1.00 . A A . 106 THR HG23 1 1 6 13125 1 1 51 THR N N 6.188 -2.650 -15.081 1.00 . A A . 106 THR N 1 1 6 13126 1 1 51 THR O O 7.449 0.676 -14.808 1.00 . A A . 106 THR O 1 1 6 13127 1 1 51 THR OG1 O 8.235 -0.722 -17.587 1.00 . A A . 106 THR OG1 1 1 6 13128 1 1 52 ASN C C 5.128 1.766 -13.335 1.00 . A A . 107 ASN C 1 1 6 13129 1 1 52 ASN CA C 4.678 1.278 -14.709 1.00 . A A . 107 ASN CA 1 1 6 13130 1 1 52 ASN CB C 3.146 1.135 -14.746 1.00 . A A . 107 ASN CB 1 1 6 13131 1 1 52 ASN CG C 2.383 2.397 -14.366 1.00 . A A . 107 ASN CG 1 1 6 13132 1 1 52 ASN H H 4.721 -0.774 -15.261 1.00 . A A . 107 ASN H 1 1 6 13133 1 1 52 ASN HA H 4.972 2.009 -15.447 1.00 . A A . 107 ASN HA 1 1 6 13134 1 1 52 ASN HB2 H 2.847 0.860 -15.747 1.00 . A A . 107 ASN HB2 1 1 6 13135 1 1 52 ASN HB3 H 2.857 0.344 -14.070 1.00 . A A . 107 ASN HB3 1 1 6 13136 1 1 52 ASN HD21 H 0.885 1.304 -13.651 1.00 . A A . 107 ASN HD21 1 1 6 13137 1 1 52 ASN HD22 H 0.691 3.015 -13.561 1.00 . A A . 107 ASN HD22 1 1 6 13138 1 1 52 ASN N N 5.307 -0.011 -15.064 1.00 . A A . 107 ASN N 1 1 6 13139 1 1 52 ASN ND2 N 1.215 2.225 -13.804 1.00 . A A . 107 ASN ND2 1 1 6 13140 1 1 52 ASN O O 5.344 2.945 -13.129 1.00 . A A . 107 ASN O 1 1 6 13141 1 1 52 ASN OD1 O 2.836 3.516 -14.587 1.00 . A A . 107 ASN OD1 1 1 6 13142 1 1 53 LYS C C 7.024 1.879 -10.969 1.00 . A A . 108 LYS C 1 1 6 13143 1 1 53 LYS CA C 5.711 1.143 -11.055 1.00 . A A . 108 LYS CA 1 1 6 13144 1 1 53 LYS CB C 5.779 -0.126 -10.267 1.00 . A A . 108 LYS CB 1 1 6 13145 1 1 53 LYS CD C 3.792 -0.184 -8.802 1.00 . A A . 108 LYS CD 1 1 6 13146 1 1 53 LYS CE C 2.388 -0.680 -8.687 1.00 . A A . 108 LYS CE 1 1 6 13147 1 1 53 LYS CG C 4.434 -0.737 -10.037 1.00 . A A . 108 LYS CG 1 1 6 13148 1 1 53 LYS H H 5.232 -0.099 -12.708 1.00 . A A . 108 LYS H 1 1 6 13149 1 1 53 LYS HA H 4.937 1.763 -10.627 1.00 . A A . 108 LYS HA 1 1 6 13150 1 1 53 LYS HB2 H 6.392 -0.823 -10.817 1.00 . A A . 108 LYS HB2 1 1 6 13151 1 1 53 LYS HB3 H 6.237 0.073 -9.311 1.00 . A A . 108 LYS HB3 1 1 6 13152 1 1 53 LYS HD2 H 4.354 -0.513 -7.940 1.00 . A A . 108 LYS HD2 1 1 6 13153 1 1 53 LYS HD3 H 3.793 0.893 -8.842 1.00 . A A . 108 LYS HD3 1 1 6 13154 1 1 53 LYS HE2 H 1.789 -0.216 -9.457 1.00 . A A . 108 LYS HE2 1 1 6 13155 1 1 53 LYS HE3 H 2.384 -1.752 -8.822 1.00 . A A . 108 LYS HE3 1 1 6 13156 1 1 53 LYS HG2 H 3.815 -0.479 -10.882 1.00 . A A . 108 LYS HG2 1 1 6 13157 1 1 53 LYS HG3 H 4.501 -1.811 -9.962 1.00 . A A . 108 LYS HG3 1 1 6 13158 1 1 53 LYS HZ1 H 1.931 0.635 -7.134 1.00 . A A . 108 LYS HZ1 1 1 6 13159 1 1 53 LYS HZ2 H 2.231 -0.964 -6.653 1.00 . A A . 108 LYS HZ2 1 1 6 13160 1 1 53 LYS HZ3 H 0.783 -0.546 -7.457 1.00 . A A . 108 LYS HZ3 1 1 6 13161 1 1 53 LYS N N 5.329 0.837 -12.430 1.00 . A A . 108 LYS N 1 1 6 13162 1 1 53 LYS NZ N 1.811 -0.362 -7.391 1.00 . A A . 108 LYS NZ 1 1 6 13163 1 1 53 LYS O O 7.086 2.983 -10.419 1.00 . A A . 108 LYS O 1 1 6 13164 1 1 54 HIS C C 9.403 3.125 -12.416 1.00 . A A . 109 HIS C 1 1 6 13165 1 1 54 HIS CA C 9.353 1.953 -11.467 1.00 . A A . 109 HIS CA 1 1 6 13166 1 1 54 HIS CB C 10.553 0.996 -11.662 1.00 . A A . 109 HIS CB 1 1 6 13167 1 1 54 HIS CD2 C 10.843 0.601 -14.218 1.00 . A A . 109 HIS CD2 1 1 6 13168 1 1 54 HIS CE1 C 10.461 -1.524 -14.308 1.00 . A A . 109 HIS CE1 1 1 6 13169 1 1 54 HIS CG C 10.573 0.202 -12.952 1.00 . A A . 109 HIS CG 1 1 6 13170 1 1 54 HIS H H 7.972 0.441 -11.982 1.00 . A A . 109 HIS H 1 1 6 13171 1 1 54 HIS HA H 9.415 2.384 -10.476 1.00 . A A . 109 HIS HA 1 1 6 13172 1 1 54 HIS HB2 H 11.429 1.629 -11.659 1.00 . A A . 109 HIS HB2 1 1 6 13173 1 1 54 HIS HB3 H 10.604 0.317 -10.823 1.00 . A A . 109 HIS HB3 1 1 6 13174 1 1 54 HIS HD1 H 10.145 -1.785 -12.304 1.00 . A A . 109 HIS HD1 1 1 6 13175 1 1 54 HIS HD2 H 11.080 1.609 -14.521 1.00 . A A . 109 HIS HD2 1 1 6 13176 1 1 54 HIS HE1 H 10.327 -2.534 -14.667 1.00 . A A . 109 HIS HE1 1 1 6 13177 1 1 54 HIS N N 8.069 1.301 -11.521 1.00 . A A . 109 HIS N 1 1 6 13178 1 1 54 HIS ND1 N 10.335 -1.157 -13.033 1.00 . A A . 109 HIS ND1 1 1 6 13179 1 1 54 HIS NE2 N 10.770 -0.492 -15.072 1.00 . A A . 109 HIS NE2 1 1 6 13180 1 1 54 HIS O O 10.053 4.098 -12.138 1.00 . A A . 109 HIS O 1 1 6 13181 1 1 55 SER C C 7.981 5.388 -13.819 1.00 . A A . 110 SER C 1 1 6 13182 1 1 55 SER CA C 8.662 4.149 -14.430 1.00 . A A . 110 SER CA 1 1 6 13183 1 1 55 SER CB C 8.014 3.720 -15.738 1.00 . A A . 110 SER CB 1 1 6 13184 1 1 55 SER H H 8.168 2.239 -13.719 1.00 . A A . 110 SER H 1 1 6 13185 1 1 55 SER HA H 9.692 4.405 -14.623 1.00 . A A . 110 SER HA 1 1 6 13186 1 1 55 SER HB2 H 6.987 3.442 -15.554 1.00 . A A . 110 SER HB2 1 1 6 13187 1 1 55 SER HB3 H 8.056 4.533 -16.448 1.00 . A A . 110 SER HB3 1 1 6 13188 1 1 55 SER HG H 8.290 1.786 -15.971 1.00 . A A . 110 SER HG 1 1 6 13189 1 1 55 SER N N 8.679 3.051 -13.504 1.00 . A A . 110 SER N 1 1 6 13190 1 1 55 SER O O 8.416 6.508 -14.040 1.00 . A A . 110 SER O 1 1 6 13191 1 1 55 SER OG O 8.719 2.598 -16.276 1.00 . A A . 110 SER OG 1 1 6 13192 1 1 56 HIS C C 6.975 6.777 -11.160 1.00 . A A . 111 HIS C 1 1 6 13193 1 1 56 HIS CA C 6.248 6.300 -12.426 1.00 . A A . 111 HIS CA 1 1 6 13194 1 1 56 HIS CB C 4.774 6.009 -12.131 1.00 . A A . 111 HIS CB 1 1 6 13195 1 1 56 HIS CD2 C 3.638 8.265 -12.673 1.00 . A A . 111 HIS CD2 1 1 6 13196 1 1 56 HIS CE1 C 2.807 8.749 -10.743 1.00 . A A . 111 HIS CE1 1 1 6 13197 1 1 56 HIS CG C 3.979 7.253 -11.842 1.00 . A A . 111 HIS CG 1 1 6 13198 1 1 56 HIS H H 6.567 4.273 -12.935 1.00 . A A . 111 HIS H 1 1 6 13199 1 1 56 HIS HA H 6.301 7.110 -13.137 1.00 . A A . 111 HIS HA 1 1 6 13200 1 1 56 HIS HB2 H 4.327 5.509 -12.977 1.00 . A A . 111 HIS HB2 1 1 6 13201 1 1 56 HIS HB3 H 4.711 5.367 -11.265 1.00 . A A . 111 HIS HB3 1 1 6 13202 1 1 56 HIS HD1 H 3.501 7.067 -9.781 1.00 . A A . 111 HIS HD1 1 1 6 13203 1 1 56 HIS HD2 H 3.895 8.337 -13.719 1.00 . A A . 111 HIS HD2 1 1 6 13204 1 1 56 HIS HE1 H 2.289 9.260 -9.945 1.00 . A A . 111 HIS HE1 1 1 6 13205 1 1 56 HIS N N 6.920 5.184 -13.056 1.00 . A A . 111 HIS N 1 1 6 13206 1 1 56 HIS ND1 N 3.440 7.579 -10.614 1.00 . A A . 111 HIS ND1 1 1 6 13207 1 1 56 HIS NE2 N 2.899 9.206 -11.973 1.00 . A A . 111 HIS NE2 1 1 6 13208 1 1 56 HIS O O 7.170 7.958 -10.978 1.00 . A A . 111 HIS O 1 1 6 13209 1 1 57 LEU C C 9.480 6.543 -9.162 1.00 . A A . 112 LEU C 1 1 6 13210 1 1 57 LEU CA C 7.992 6.226 -9.003 1.00 . A A . 112 LEU CA 1 1 6 13211 1 1 57 LEU CB C 7.791 5.119 -7.953 1.00 . A A . 112 LEU CB 1 1 6 13212 1 1 57 LEU CD1 C 7.961 6.612 -5.912 1.00 . A A . 112 LEU CD1 1 1 6 13213 1 1 57 LEU CD2 C 8.237 4.150 -5.682 1.00 . A A . 112 LEU CD2 1 1 6 13214 1 1 57 LEU CG C 8.463 5.343 -6.585 1.00 . A A . 112 LEU CG 1 1 6 13215 1 1 57 LEU H H 7.212 4.903 -10.486 1.00 . A A . 112 LEU H 1 1 6 13216 1 1 57 LEU HA H 7.497 7.117 -8.646 1.00 . A A . 112 LEU HA 1 1 6 13217 1 1 57 LEU HB2 H 6.729 5.003 -7.791 1.00 . A A . 112 LEU HB2 1 1 6 13218 1 1 57 LEU HB3 H 8.170 4.196 -8.367 1.00 . A A . 112 LEU HB3 1 1 6 13219 1 1 57 LEU HD11 H 8.462 6.723 -4.960 1.00 . A A . 112 LEU HD11 1 1 6 13220 1 1 57 LEU HD12 H 6.895 6.543 -5.757 1.00 . A A . 112 LEU HD12 1 1 6 13221 1 1 57 LEU HD13 H 8.188 7.462 -6.540 1.00 . A A . 112 LEU HD13 1 1 6 13222 1 1 57 LEU HD21 H 8.651 3.268 -6.148 1.00 . A A . 112 LEU HD21 1 1 6 13223 1 1 57 LEU HD22 H 7.175 4.024 -5.536 1.00 . A A . 112 LEU HD22 1 1 6 13224 1 1 57 LEU HD23 H 8.725 4.330 -4.734 1.00 . A A . 112 LEU HD23 1 1 6 13225 1 1 57 LEU HG H 9.527 5.451 -6.734 1.00 . A A . 112 LEU HG 1 1 6 13226 1 1 57 LEU N N 7.361 5.853 -10.283 1.00 . A A . 112 LEU N 1 1 6 13227 1 1 57 LEU O O 9.963 7.596 -8.717 1.00 . A A . 112 LEU O 1 1 6 13228 1 1 58 HIS C C 11.994 6.643 -11.220 1.00 . A A . 113 HIS C 1 1 6 13229 1 1 58 HIS CA C 11.633 5.790 -10.021 1.00 . A A . 113 HIS CA 1 1 6 13230 1 1 58 HIS CB C 12.274 4.394 -10.112 1.00 . A A . 113 HIS CB 1 1 6 13231 1 1 58 HIS CD2 C 13.273 3.113 -8.104 1.00 . A A . 113 HIS CD2 1 1 6 13232 1 1 58 HIS CE1 C 11.465 2.623 -7.036 1.00 . A A . 113 HIS CE1 1 1 6 13233 1 1 58 HIS CG C 12.250 3.613 -8.828 1.00 . A A . 113 HIS CG 1 1 6 13234 1 1 58 HIS H H 9.723 4.975 -10.365 1.00 . A A . 113 HIS H 1 1 6 13235 1 1 58 HIS HA H 12.004 6.287 -9.137 1.00 . A A . 113 HIS HA 1 1 6 13236 1 1 58 HIS HB2 H 11.739 3.819 -10.852 1.00 . A A . 113 HIS HB2 1 1 6 13237 1 1 58 HIS HB3 H 13.302 4.497 -10.427 1.00 . A A . 113 HIS HB3 1 1 6 13238 1 1 58 HIS HD1 H 10.184 3.513 -8.370 1.00 . A A . 113 HIS HD1 1 1 6 13239 1 1 58 HIS HD2 H 14.321 3.176 -8.359 1.00 . A A . 113 HIS HD2 1 1 6 13240 1 1 58 HIS HE1 H 10.775 2.246 -6.296 1.00 . A A . 113 HIS HE1 1 1 6 13241 1 1 58 HIS N N 10.176 5.690 -9.870 1.00 . A A . 113 HIS N 1 1 6 13242 1 1 58 HIS ND1 N 11.105 3.288 -8.131 1.00 . A A . 113 HIS ND1 1 1 6 13243 1 1 58 HIS NE2 N 12.773 2.487 -6.974 1.00 . A A . 113 HIS NE2 1 1 6 13244 1 1 58 HIS O O 13.112 6.617 -11.711 1.00 . A A . 113 HIS O 1 1 6 13245 1 1 59 ARG C C 12.185 9.516 -12.328 1.00 . A A . 114 ARG C 1 1 6 13246 1 1 59 ARG CA C 11.182 8.425 -12.735 1.00 . A A . 114 ARG CA 1 1 6 13247 1 1 59 ARG CB C 9.805 9.091 -13.060 1.00 . A A . 114 ARG CB 1 1 6 13248 1 1 59 ARG CD C 9.305 9.962 -10.664 1.00 . A A . 114 ARG CD 1 1 6 13249 1 1 59 ARG CG C 9.341 10.280 -12.156 1.00 . A A . 114 ARG CG 1 1 6 13250 1 1 59 ARG CZ C 9.212 11.262 -8.550 1.00 . A A . 114 ARG CZ 1 1 6 13251 1 1 59 ARG H H 10.147 7.336 -11.226 1.00 . A A . 114 ARG H 1 1 6 13252 1 1 59 ARG HA H 11.532 7.901 -13.611 1.00 . A A . 114 ARG HA 1 1 6 13253 1 1 59 ARG HB2 H 9.842 9.455 -14.075 1.00 . A A . 114 ARG HB2 1 1 6 13254 1 1 59 ARG HB3 H 9.047 8.322 -13.012 1.00 . A A . 114 ARG HB3 1 1 6 13255 1 1 59 ARG HD2 H 8.670 9.111 -10.472 1.00 . A A . 114 ARG HD2 1 1 6 13256 1 1 59 ARG HD3 H 10.321 9.735 -10.371 1.00 . A A . 114 ARG HD3 1 1 6 13257 1 1 59 ARG HE H 8.323 11.776 -10.306 1.00 . A A . 114 ARG HE 1 1 6 13258 1 1 59 ARG HG2 H 10.013 11.109 -12.301 1.00 . A A . 114 ARG HG2 1 1 6 13259 1 1 59 ARG HG3 H 8.346 10.551 -12.478 1.00 . A A . 114 ARG HG3 1 1 6 13260 1 1 59 ARG HH11 H 9.927 9.343 -8.248 1.00 . A A . 114 ARG HH11 1 1 6 13261 1 1 59 ARG HH12 H 10.130 10.426 -6.934 1.00 . A A . 114 ARG HH12 1 1 6 13262 1 1 59 ARG HH21 H 8.453 13.148 -8.387 1.00 . A A . 114 ARG HH21 1 1 6 13263 1 1 59 ARG HH22 H 9.190 12.554 -6.968 1.00 . A A . 114 ARG HH22 1 1 6 13264 1 1 59 ARG N N 11.025 7.449 -11.643 1.00 . A A . 114 ARG N 1 1 6 13265 1 1 59 ARG NE N 8.859 11.093 -9.839 1.00 . A A . 114 ARG NE 1 1 6 13266 1 1 59 ARG NH1 N 9.773 10.262 -7.870 1.00 . A A . 114 ARG NH1 1 1 6 13267 1 1 59 ARG NH2 N 8.930 12.395 -7.927 1.00 . A A . 114 ARG NH2 1 1 6 13268 1 1 59 ARG O O 12.678 10.285 -13.152 1.00 . A A . 114 ARG O 1 1 6 13269 1 1 60 GLU C C 13.924 9.959 -9.224 1.00 . A A . 115 GLU C 1 1 6 13270 1 1 60 GLU CA C 13.272 10.560 -10.452 1.00 . A A . 115 GLU CA 1 1 6 13271 1 1 60 GLU CB C 12.369 11.732 -10.062 1.00 . A A . 115 GLU CB 1 1 6 13272 1 1 60 GLU CD C 14.032 13.509 -10.512 1.00 . A A . 115 GLU CD 1 1 6 13273 1 1 60 GLU CG C 13.085 12.921 -9.509 1.00 . A A . 115 GLU CG 1 1 6 13274 1 1 60 GLU H H 12.128 8.824 -10.489 1.00 . A A . 115 GLU H 1 1 6 13275 1 1 60 GLU HA H 14.015 10.898 -11.158 1.00 . A A . 115 GLU HA 1 1 6 13276 1 1 60 GLU HB2 H 11.822 12.050 -10.937 1.00 . A A . 115 GLU HB2 1 1 6 13277 1 1 60 GLU HB3 H 11.660 11.387 -9.323 1.00 . A A . 115 GLU HB3 1 1 6 13278 1 1 60 GLU HG2 H 12.333 13.647 -9.238 1.00 . A A . 115 GLU HG2 1 1 6 13279 1 1 60 GLU HG3 H 13.629 12.602 -8.634 1.00 . A A . 115 GLU HG3 1 1 6 13280 1 1 60 GLU N N 12.464 9.555 -11.048 1.00 . A A . 115 GLU N 1 1 6 13281 1 1 60 GLU O O 15.145 9.850 -9.139 1.00 . A A . 115 GLU O 1 1 6 13282 1 1 60 GLU OE1 O 13.599 14.313 -11.337 1.00 . A A . 115 GLU OE1 1 1 6 13283 1 1 60 GLU OE2 O 15.226 13.153 -10.499 1.00 . A A . 115 GLU OE2 1 1 6 13284 1 1 61 ASP C C 13.843 7.468 -7.331 1.00 . A A . 116 ASP C 1 1 6 13285 1 1 61 ASP CA C 13.576 8.907 -7.071 1.00 . A A . 116 ASP CA 1 1 6 13286 1 1 61 ASP CB C 12.565 9.004 -5.925 1.00 . A A . 116 ASP CB 1 1 6 13287 1 1 61 ASP CG C 12.313 10.392 -5.454 1.00 . A A . 116 ASP CG 1 1 6 13288 1 1 61 ASP H H 12.135 9.679 -8.393 1.00 . A A . 116 ASP H 1 1 6 13289 1 1 61 ASP HA H 14.492 9.393 -6.770 1.00 . A A . 116 ASP HA 1 1 6 13290 1 1 61 ASP HB2 H 11.624 8.589 -6.253 1.00 . A A . 116 ASP HB2 1 1 6 13291 1 1 61 ASP HB3 H 12.932 8.419 -5.094 1.00 . A A . 116 ASP HB3 1 1 6 13292 1 1 61 ASP N N 13.097 9.545 -8.287 1.00 . A A . 116 ASP N 1 1 6 13293 1 1 61 ASP O O 12.915 6.679 -7.438 1.00 . A A . 116 ASP O 1 1 6 13294 1 1 61 ASP OD1 O 13.106 10.907 -4.643 1.00 . A A . 116 ASP OD1 1 1 6 13295 1 1 61 ASP OD2 O 11.300 10.985 -5.861 1.00 . A A . 116 ASP OD2 1 1 6 13296 1 1 62 LYS C C 15.879 5.240 -6.366 1.00 . A A . 117 LYS C 1 1 6 13297 1 1 62 LYS CA C 15.453 5.774 -7.676 1.00 . A A . 117 LYS CA 1 1 6 13298 1 1 62 LYS CB C 16.528 5.596 -8.739 1.00 . A A . 117 LYS CB 1 1 6 13299 1 1 62 LYS CD C 17.005 5.782 -11.191 1.00 . A A . 117 LYS CD 1 1 6 13300 1 1 62 LYS CE C 16.360 6.265 -12.455 1.00 . A A . 117 LYS CE 1 1 6 13301 1 1 62 LYS CG C 16.033 6.030 -10.076 1.00 . A A . 117 LYS CG 1 1 6 13302 1 1 62 LYS H H 15.763 7.839 -7.523 1.00 . A A . 117 LYS H 1 1 6 13303 1 1 62 LYS HA H 14.569 5.234 -7.981 1.00 . A A . 117 LYS HA 1 1 6 13304 1 1 62 LYS HB2 H 17.395 6.183 -8.477 1.00 . A A . 117 LYS HB2 1 1 6 13305 1 1 62 LYS HB3 H 16.805 4.554 -8.798 1.00 . A A . 117 LYS HB3 1 1 6 13306 1 1 62 LYS HD2 H 17.922 6.322 -11.007 1.00 . A A . 117 LYS HD2 1 1 6 13307 1 1 62 LYS HD3 H 17.200 4.721 -11.269 1.00 . A A . 117 LYS HD3 1 1 6 13308 1 1 62 LYS HE2 H 15.466 5.670 -12.572 1.00 . A A . 117 LYS HE2 1 1 6 13309 1 1 62 LYS HE3 H 16.089 7.296 -12.284 1.00 . A A . 117 LYS HE3 1 1 6 13310 1 1 62 LYS HG2 H 15.122 5.494 -10.297 1.00 . A A . 117 LYS HG2 1 1 6 13311 1 1 62 LYS HG3 H 15.814 7.086 -10.028 1.00 . A A . 117 LYS HG3 1 1 6 13312 1 1 62 LYS HZ1 H 18.103 6.658 -13.545 1.00 . A A . 117 LYS HZ1 1 1 6 13313 1 1 62 LYS HZ2 H 16.697 6.529 -14.472 1.00 . A A . 117 LYS HZ2 1 1 6 13314 1 1 62 LYS HZ3 H 17.401 5.142 -13.874 1.00 . A A . 117 LYS HZ3 1 1 6 13315 1 1 62 LYS N N 15.077 7.139 -7.512 1.00 . A A . 117 LYS N 1 1 6 13316 1 1 62 LYS NZ N 17.209 6.140 -13.654 1.00 . A A . 117 LYS NZ 1 1 6 13317 1 1 62 LYS O O 15.152 4.488 -5.765 1.00 . A A . 117 LYS O 1 1 6 13318 1 1 63 HIS C C 16.763 5.781 -3.383 1.00 . A A . 118 HIS C 1 1 6 13319 1 1 63 HIS CA C 17.550 5.251 -4.596 1.00 . A A . 118 HIS CA 1 1 6 13320 1 1 63 HIS CB C 19.101 5.422 -4.459 1.00 . A A . 118 HIS CB 1 1 6 13321 1 1 63 HIS CD2 C 19.588 7.931 -3.908 1.00 . A A . 118 HIS CD2 1 1 6 13322 1 1 63 HIS CE1 C 20.831 8.441 -5.605 1.00 . A A . 118 HIS CE1 1 1 6 13323 1 1 63 HIS CG C 19.666 6.819 -4.679 1.00 . A A . 118 HIS CG 1 1 6 13324 1 1 63 HIS H H 17.465 6.413 -6.405 1.00 . A A . 118 HIS H 1 1 6 13325 1 1 63 HIS HA H 17.331 4.191 -4.611 1.00 . A A . 118 HIS HA 1 1 6 13326 1 1 63 HIS HB2 H 19.391 5.123 -3.463 1.00 . A A . 118 HIS HB2 1 1 6 13327 1 1 63 HIS HB3 H 19.576 4.756 -5.164 1.00 . A A . 118 HIS HB3 1 1 6 13328 1 1 63 HIS HD1 H 20.720 6.582 -6.498 1.00 . A A . 118 HIS HD1 1 1 6 13329 1 1 63 HIS HD2 H 19.040 8.019 -2.982 1.00 . A A . 118 HIS HD2 1 1 6 13330 1 1 63 HIS HE1 H 21.457 8.980 -6.301 1.00 . A A . 118 HIS HE1 1 1 6 13331 1 1 63 HIS N N 17.014 5.719 -5.877 1.00 . A A . 118 HIS N 1 1 6 13332 1 1 63 HIS ND1 N 20.459 7.167 -5.753 1.00 . A A . 118 HIS ND1 1 1 6 13333 1 1 63 HIS NE2 N 20.325 8.956 -4.493 1.00 . A A . 118 HIS NE2 1 1 6 13334 1 1 63 HIS O O 17.191 6.680 -2.667 1.00 . A A . 118 HIS O 1 1 6 13335 1 1 64 ILE C C 15.171 4.965 -0.840 1.00 . A A . 119 ILE C 1 1 6 13336 1 1 64 ILE CA C 14.687 5.598 -2.149 1.00 . A A . 119 ILE CA 1 1 6 13337 1 1 64 ILE CB C 13.253 5.113 -2.508 1.00 . A A . 119 ILE CB 1 1 6 13338 1 1 64 ILE CD1 C 11.540 5.151 -4.420 1.00 . A A . 119 ILE CD1 1 1 6 13339 1 1 64 ILE CG1 C 12.849 5.680 -3.878 1.00 . A A . 119 ILE CG1 1 1 6 13340 1 1 64 ILE CG2 C 12.242 5.544 -1.452 1.00 . A A . 119 ILE CG2 1 1 6 13341 1 1 64 ILE H H 15.313 4.578 -3.884 1.00 . A A . 119 ILE H 1 1 6 13342 1 1 64 ILE HA H 14.677 6.673 -2.044 1.00 . A A . 119 ILE HA 1 1 6 13343 1 1 64 ILE HB H 13.257 4.036 -2.574 1.00 . A A . 119 ILE HB 1 1 6 13344 1 1 64 ILE HD11 H 11.342 5.596 -5.385 1.00 . A A . 119 ILE HD11 1 1 6 13345 1 1 64 ILE HD12 H 10.736 5.390 -3.741 1.00 . A A . 119 ILE HD12 1 1 6 13346 1 1 64 ILE HD13 H 11.609 4.079 -4.544 1.00 . A A . 119 ILE HD13 1 1 6 13347 1 1 64 ILE HG12 H 12.750 6.751 -3.789 1.00 . A A . 119 ILE HG12 1 1 6 13348 1 1 64 ILE HG13 H 13.625 5.457 -4.595 1.00 . A A . 119 ILE HG13 1 1 6 13349 1 1 64 ILE HG21 H 12.262 6.619 -1.357 1.00 . A A . 119 ILE HG21 1 1 6 13350 1 1 64 ILE HG22 H 12.479 5.088 -0.501 1.00 . A A . 119 ILE HG22 1 1 6 13351 1 1 64 ILE HG23 H 11.258 5.237 -1.781 1.00 . A A . 119 ILE HG23 1 1 6 13352 1 1 64 ILE N N 15.594 5.243 -3.214 1.00 . A A . 119 ILE N 1 1 6 13353 1 1 64 ILE O O 15.503 3.789 -0.804 1.00 . A A . 119 ILE O 1 1 6 13354 1 1 65 THR C C 14.549 4.858 2.346 1.00 . A A . 120 THR C 1 1 6 13355 1 1 65 THR CA C 15.737 5.313 1.485 1.00 . A A . 120 THR CA 1 1 6 13356 1 1 65 THR CB C 16.442 6.501 2.166 1.00 . A A . 120 THR CB 1 1 6 13357 1 1 65 THR CG2 C 17.324 6.030 3.288 1.00 . A A . 120 THR CG2 1 1 6 13358 1 1 65 THR H H 14.992 6.699 0.108 1.00 . A A . 120 THR H 1 1 6 13359 1 1 65 THR HA H 16.448 4.513 1.351 1.00 . A A . 120 THR HA 1 1 6 13360 1 1 65 THR HB H 15.701 7.189 2.545 1.00 . A A . 120 THR HB 1 1 6 13361 1 1 65 THR HG1 H 17.728 6.399 0.736 1.00 . A A . 120 THR HG1 1 1 6 13362 1 1 65 THR HG21 H 18.048 5.370 2.829 1.00 . A A . 120 THR HG21 1 1 6 13363 1 1 65 THR HG22 H 16.740 5.483 4.012 1.00 . A A . 120 THR HG22 1 1 6 13364 1 1 65 THR HG23 H 17.822 6.872 3.746 1.00 . A A . 120 THR HG23 1 1 6 13365 1 1 65 THR N N 15.258 5.761 0.196 1.00 . A A . 120 THR N 1 1 6 13366 1 1 65 THR O O 13.442 5.285 2.096 1.00 . A A . 120 THR O 1 1 6 13367 1 1 65 THR OG1 O 17.285 7.131 1.195 1.00 . A A . 120 THR OG1 1 1 6 13368 1 1 66 ILE C C 12.840 4.666 4.824 1.00 . A A . 121 ILE C 1 1 6 13369 1 1 66 ILE CA C 13.743 3.512 4.283 1.00 . A A . 121 ILE CA 1 1 6 13370 1 1 66 ILE CB C 14.362 2.649 5.474 1.00 . A A . 121 ILE CB 1 1 6 13371 1 1 66 ILE CD1 C 12.189 1.338 5.826 1.00 . A A . 121 ILE CD1 1 1 6 13372 1 1 66 ILE CG1 C 13.270 2.186 6.454 1.00 . A A . 121 ILE CG1 1 1 6 13373 1 1 66 ILE CG2 C 15.433 3.424 6.227 1.00 . A A . 121 ILE CG2 1 1 6 13374 1 1 66 ILE H H 15.686 3.611 3.448 1.00 . A A . 121 ILE H 1 1 6 13375 1 1 66 ILE HA H 13.112 2.864 3.690 1.00 . A A . 121 ILE HA 1 1 6 13376 1 1 66 ILE HB H 14.865 1.771 5.076 1.00 . A A . 121 ILE HB 1 1 6 13377 1 1 66 ILE HD11 H 11.482 1.035 6.585 1.00 . A A . 121 ILE HD11 1 1 6 13378 1 1 66 ILE HD12 H 12.637 0.460 5.387 1.00 . A A . 121 ILE HD12 1 1 6 13379 1 1 66 ILE HD13 H 11.671 1.900 5.061 1.00 . A A . 121 ILE HD13 1 1 6 13380 1 1 66 ILE HG12 H 13.724 1.602 7.239 1.00 . A A . 121 ILE HG12 1 1 6 13381 1 1 66 ILE HG13 H 12.800 3.057 6.888 1.00 . A A . 121 ILE HG13 1 1 6 13382 1 1 66 ILE HG21 H 14.992 4.317 6.645 1.00 . A A . 121 ILE HG21 1 1 6 13383 1 1 66 ILE HG22 H 16.230 3.696 5.551 1.00 . A A . 121 ILE HG22 1 1 6 13384 1 1 66 ILE HG23 H 15.820 2.810 7.026 1.00 . A A . 121 ILE HG23 1 1 6 13385 1 1 66 ILE N N 14.792 3.999 3.354 1.00 . A A . 121 ILE N 1 1 6 13386 1 1 66 ILE O O 11.616 4.545 4.870 1.00 . A A . 121 ILE O 1 1 6 13387 1 1 67 GLU C C 11.985 7.690 4.558 1.00 . A A . 122 GLU C 1 1 6 13388 1 1 67 GLU CA C 12.732 6.951 5.679 1.00 . A A . 122 GLU CA 1 1 6 13389 1 1 67 GLU CB C 13.723 7.903 6.321 1.00 . A A . 122 GLU CB 1 1 6 13390 1 1 67 GLU CD C 15.742 9.342 5.989 1.00 . A A . 122 GLU CD 1 1 6 13391 1 1 67 GLU CG C 14.819 8.358 5.371 1.00 . A A . 122 GLU CG 1 1 6 13392 1 1 67 GLU H H 14.427 5.827 5.061 1.00 . A A . 122 GLU H 1 1 6 13393 1 1 67 GLU HA H 12.032 6.618 6.430 1.00 . A A . 122 GLU HA 1 1 6 13394 1 1 67 GLU HB2 H 13.177 8.781 6.628 1.00 . A A . 122 GLU HB2 1 1 6 13395 1 1 67 GLU HB3 H 14.181 7.435 7.180 1.00 . A A . 122 GLU HB3 1 1 6 13396 1 1 67 GLU HG2 H 15.395 7.500 5.058 1.00 . A A . 122 GLU HG2 1 1 6 13397 1 1 67 GLU HG3 H 14.358 8.808 4.504 1.00 . A A . 122 GLU HG3 1 1 6 13398 1 1 67 GLU N N 13.453 5.785 5.157 1.00 . A A . 122 GLU N 1 1 6 13399 1 1 67 GLU O O 10.947 8.372 4.786 1.00 . A A . 122 GLU O 1 1 6 13400 1 1 67 GLU OE1 O 15.398 10.538 6.043 1.00 . A A . 122 GLU OE1 1 1 6 13401 1 1 67 GLU OE2 O 16.831 8.946 6.438 1.00 . A A . 122 GLU OE2 1 1 6 13402 1 1 68 ASP C C 10.639 7.696 1.861 1.00 . A A . 123 ASP C 1 1 6 13403 1 1 68 ASP CA C 11.989 8.231 2.203 1.00 . A A . 123 ASP CA 1 1 6 13404 1 1 68 ASP CB C 12.925 8.130 1.000 1.00 . A A . 123 ASP CB 1 1 6 13405 1 1 68 ASP CG C 12.633 9.183 -0.057 1.00 . A A . 123 ASP CG 1 1 6 13406 1 1 68 ASP H H 13.226 6.889 3.233 1.00 . A A . 123 ASP H 1 1 6 13407 1 1 68 ASP HA H 11.886 9.268 2.485 1.00 . A A . 123 ASP HA 1 1 6 13408 1 1 68 ASP HB2 H 13.952 8.205 1.323 1.00 . A A . 123 ASP HB2 1 1 6 13409 1 1 68 ASP HB3 H 12.784 7.156 0.556 1.00 . A A . 123 ASP HB3 1 1 6 13410 1 1 68 ASP N N 12.497 7.531 3.351 1.00 . A A . 123 ASP N 1 1 6 13411 1 1 68 ASP O O 9.779 8.440 1.471 1.00 . A A . 123 ASP O 1 1 6 13412 1 1 68 ASP OD1 O 13.188 10.311 0.043 1.00 . A A . 123 ASP OD1 1 1 6 13413 1 1 68 ASP OD2 O 11.856 8.930 -0.971 1.00 . A A . 123 ASP OD2 1 1 6 13414 1 1 69 LEU C C 8.101 6.455 2.749 1.00 . A A . 124 LEU C 1 1 6 13415 1 1 69 LEU CA C 9.114 5.780 1.861 1.00 . A A . 124 LEU CA 1 1 6 13416 1 1 69 LEU CB C 9.045 4.252 2.141 1.00 . A A . 124 LEU CB 1 1 6 13417 1 1 69 LEU CD1 C 9.442 3.497 -0.235 1.00 . A A . 124 LEU CD1 1 1 6 13418 1 1 69 LEU CD2 C 11.257 3.300 1.447 1.00 . A A . 124 LEU CD2 1 1 6 13419 1 1 69 LEU CG C 9.784 3.278 1.218 1.00 . A A . 124 LEU CG 1 1 6 13420 1 1 69 LEU H H 11.208 5.847 2.357 1.00 . A A . 124 LEU H 1 1 6 13421 1 1 69 LEU HA H 8.858 5.983 0.832 1.00 . A A . 124 LEU HA 1 1 6 13422 1 1 69 LEU HB2 H 9.426 4.091 3.138 1.00 . A A . 124 LEU HB2 1 1 6 13423 1 1 69 LEU HB3 H 8.001 3.981 2.147 1.00 . A A . 124 LEU HB3 1 1 6 13424 1 1 69 LEU HD11 H 8.381 3.362 -0.372 1.00 . A A . 124 LEU HD11 1 1 6 13425 1 1 69 LEU HD12 H 9.982 2.786 -0.843 1.00 . A A . 124 LEU HD12 1 1 6 13426 1 1 69 LEU HD13 H 9.719 4.501 -0.523 1.00 . A A . 124 LEU HD13 1 1 6 13427 1 1 69 LEU HD21 H 11.634 4.305 1.337 1.00 . A A . 124 LEU HD21 1 1 6 13428 1 1 69 LEU HD22 H 11.736 2.645 0.735 1.00 . A A . 124 LEU HD22 1 1 6 13429 1 1 69 LEU HD23 H 11.454 2.952 2.451 1.00 . A A . 124 LEU HD23 1 1 6 13430 1 1 69 LEU HG H 9.428 2.287 1.466 1.00 . A A . 124 LEU HG 1 1 6 13431 1 1 69 LEU N N 10.440 6.387 2.075 1.00 . A A . 124 LEU N 1 1 6 13432 1 1 69 LEU O O 7.017 6.803 2.305 1.00 . A A . 124 LEU O 1 1 6 13433 1 1 70 TRP C C 7.207 8.659 4.499 1.00 . A A . 125 TRP C 1 1 6 13434 1 1 70 TRP CA C 7.615 7.303 4.958 1.00 . A A . 125 TRP CA 1 1 6 13435 1 1 70 TRP CB C 8.271 7.383 6.310 1.00 . A A . 125 TRP CB 1 1 6 13436 1 1 70 TRP CD1 C 8.159 4.935 7.011 1.00 . A A . 125 TRP CD1 1 1 6 13437 1 1 70 TRP CD2 C 7.091 6.348 8.377 1.00 . A A . 125 TRP CD2 1 1 6 13438 1 1 70 TRP CE2 C 6.928 5.051 8.872 1.00 . A A . 125 TRP CE2 1 1 6 13439 1 1 70 TRP CE3 C 6.513 7.413 9.077 1.00 . A A . 125 TRP CE3 1 1 6 13440 1 1 70 TRP CG C 7.875 6.253 7.185 1.00 . A A . 125 TRP CG 1 1 6 13441 1 1 70 TRP CH2 C 5.651 5.839 10.694 1.00 . A A . 125 TRP CH2 1 1 6 13442 1 1 70 TRP CZ2 C 6.203 4.782 10.031 1.00 . A A . 125 TRP CZ2 1 1 6 13443 1 1 70 TRP CZ3 C 5.797 7.146 10.226 1.00 . A A . 125 TRP CZ3 1 1 6 13444 1 1 70 TRP H H 9.371 6.351 4.270 1.00 . A A . 125 TRP H 1 1 6 13445 1 1 70 TRP HA H 6.730 6.692 5.051 1.00 . A A . 125 TRP HA 1 1 6 13446 1 1 70 TRP HB2 H 9.336 7.368 6.137 1.00 . A A . 125 TRP HB2 1 1 6 13447 1 1 70 TRP HB3 H 8.000 8.313 6.788 1.00 . A A . 125 TRP HB3 1 1 6 13448 1 1 70 TRP HD1 H 8.728 4.525 6.189 1.00 . A A . 125 TRP HD1 1 1 6 13449 1 1 70 TRP HE1 H 7.639 3.230 8.086 1.00 . A A . 125 TRP HE1 1 1 6 13450 1 1 70 TRP HE3 H 6.622 8.429 8.728 1.00 . A A . 125 TRP HE3 1 1 6 13451 1 1 70 TRP HH2 H 5.083 5.675 11.598 1.00 . A A . 125 TRP HH2 1 1 6 13452 1 1 70 TRP HZ2 H 6.079 3.776 10.405 1.00 . A A . 125 TRP HZ2 1 1 6 13453 1 1 70 TRP HZ3 H 5.344 7.956 10.779 1.00 . A A . 125 TRP HZ3 1 1 6 13454 1 1 70 TRP N N 8.479 6.653 3.999 1.00 . A A . 125 TRP N 1 1 6 13455 1 1 70 TRP NE1 N 7.580 4.203 8.008 1.00 . A A . 125 TRP NE1 1 1 6 13456 1 1 70 TRP O O 6.031 8.904 4.329 1.00 . A A . 125 TRP O 1 1 6 13457 1 1 71 LYS C C 7.088 10.804 2.384 1.00 . A A . 126 LYS C 1 1 6 13458 1 1 71 LYS CA C 7.830 10.856 3.717 1.00 . A A . 126 LYS CA 1 1 6 13459 1 1 71 LYS CB C 9.054 11.758 3.626 1.00 . A A . 126 LYS CB 1 1 6 13460 1 1 71 LYS CD C 11.095 11.822 2.146 1.00 . A A . 126 LYS CD 1 1 6 13461 1 1 71 LYS CE C 10.453 11.810 0.769 1.00 . A A . 126 LYS CE 1 1 6 13462 1 1 71 LYS CG C 10.277 11.036 3.138 1.00 . A A . 126 LYS CG 1 1 6 13463 1 1 71 LYS H H 9.106 9.239 4.335 1.00 . A A . 126 LYS H 1 1 6 13464 1 1 71 LYS HA H 7.133 11.276 4.428 1.00 . A A . 126 LYS HA 1 1 6 13465 1 1 71 LYS HB2 H 8.848 12.585 2.962 1.00 . A A . 126 LYS HB2 1 1 6 13466 1 1 71 LYS HB3 H 9.263 12.133 4.616 1.00 . A A . 126 LYS HB3 1 1 6 13467 1 1 71 LYS HD2 H 11.178 12.845 2.482 1.00 . A A . 126 LYS HD2 1 1 6 13468 1 1 71 LYS HD3 H 12.078 11.385 2.074 1.00 . A A . 126 LYS HD3 1 1 6 13469 1 1 71 LYS HE2 H 10.223 10.781 0.517 1.00 . A A . 126 LYS HE2 1 1 6 13470 1 1 71 LYS HE3 H 9.536 12.380 0.790 1.00 . A A . 126 LYS HE3 1 1 6 13471 1 1 71 LYS HG2 H 10.901 10.783 3.983 1.00 . A A . 126 LYS HG2 1 1 6 13472 1 1 71 LYS HG3 H 9.925 10.128 2.668 1.00 . A A . 126 LYS HG3 1 1 6 13473 1 1 71 LYS HZ1 H 10.944 12.401 -1.190 1.00 . A A . 126 LYS HZ1 1 1 6 13474 1 1 71 LYS HZ2 H 12.203 11.744 -0.294 1.00 . A A . 126 LYS HZ2 1 1 6 13475 1 1 71 LYS HZ3 H 11.704 13.323 0.012 1.00 . A A . 126 LYS HZ3 1 1 6 13476 1 1 71 LYS N N 8.168 9.514 4.208 1.00 . A A . 126 LYS N 1 1 6 13477 1 1 71 LYS NZ N 11.369 12.371 -0.241 1.00 . A A . 126 LYS NZ 1 1 6 13478 1 1 71 LYS O O 6.187 11.609 2.141 1.00 . A A . 126 LYS O 1 1 6 13479 1 1 72 ARG C C 5.305 9.434 0.436 1.00 . A A . 127 ARG C 1 1 6 13480 1 1 72 ARG CA C 6.785 9.648 0.258 1.00 . A A . 127 ARG CA 1 1 6 13481 1 1 72 ARG CB C 7.380 8.448 -0.492 1.00 . A A . 127 ARG CB 1 1 6 13482 1 1 72 ARG CD C 8.198 9.381 -2.701 1.00 . A A . 127 ARG CD 1 1 6 13483 1 1 72 ARG CG C 8.590 8.731 -1.377 1.00 . A A . 127 ARG CG 1 1 6 13484 1 1 72 ARG CZ C 6.490 11.164 -3.126 1.00 . A A . 127 ARG CZ 1 1 6 13485 1 1 72 ARG H H 8.164 9.220 1.803 1.00 . A A . 127 ARG H 1 1 6 13486 1 1 72 ARG HA H 6.945 10.535 -0.336 1.00 . A A . 127 ARG HA 1 1 6 13487 1 1 72 ARG HB2 H 7.702 7.739 0.256 1.00 . A A . 127 ARG HB2 1 1 6 13488 1 1 72 ARG HB3 H 6.607 7.995 -1.095 1.00 . A A . 127 ARG HB3 1 1 6 13489 1 1 72 ARG HD2 H 9.084 9.450 -3.314 1.00 . A A . 127 ARG HD2 1 1 6 13490 1 1 72 ARG HD3 H 7.475 8.739 -3.180 1.00 . A A . 127 ARG HD3 1 1 6 13491 1 1 72 ARG HE H 8.172 11.342 -2.012 1.00 . A A . 127 ARG HE 1 1 6 13492 1 1 72 ARG HG2 H 9.257 9.397 -0.850 1.00 . A A . 127 ARG HG2 1 1 6 13493 1 1 72 ARG HG3 H 9.103 7.801 -1.580 1.00 . A A . 127 ARG HG3 1 1 6 13494 1 1 72 ARG HH11 H 5.964 9.386 -4.049 1.00 . A A . 127 ARG HH11 1 1 6 13495 1 1 72 ARG HH12 H 4.899 10.657 -4.309 1.00 . A A . 127 ARG HH12 1 1 6 13496 1 1 72 ARG HH21 H 6.673 13.053 -2.408 1.00 . A A . 127 ARG HH21 1 1 6 13497 1 1 72 ARG HH22 H 5.262 12.795 -3.335 1.00 . A A . 127 ARG HH22 1 1 6 13498 1 1 72 ARG N N 7.442 9.839 1.545 1.00 . A A . 127 ARG N 1 1 6 13499 1 1 72 ARG NE N 7.627 10.727 -2.554 1.00 . A A . 127 ARG NE 1 1 6 13500 1 1 72 ARG NH1 N 5.746 10.349 -3.867 1.00 . A A . 127 ARG NH1 1 1 6 13501 1 1 72 ARG NH2 N 6.112 12.424 -2.952 1.00 . A A . 127 ARG NH2 1 1 6 13502 1 1 72 ARG O O 4.503 10.173 -0.126 1.00 . A A . 127 ARG O 1 1 6 13503 1 1 73 TRP C C 2.867 9.196 2.304 1.00 . A A . 128 TRP C 1 1 6 13504 1 1 73 TRP CA C 3.538 8.158 1.416 1.00 . A A . 128 TRP CA 1 1 6 13505 1 1 73 TRP CB C 3.301 6.709 1.878 1.00 . A A . 128 TRP CB 1 1 6 13506 1 1 73 TRP CD1 C 4.828 4.634 1.797 1.00 . A A . 128 TRP CD1 1 1 6 13507 1 1 73 TRP CD2 C 4.693 5.695 -0.178 1.00 . A A . 128 TRP CD2 1 1 6 13508 1 1 73 TRP CE2 C 5.556 4.591 -0.318 1.00 . A A . 128 TRP CE2 1 1 6 13509 1 1 73 TRP CE3 C 4.462 6.510 -1.305 1.00 . A A . 128 TRP CE3 1 1 6 13510 1 1 73 TRP CG C 4.224 5.699 1.200 1.00 . A A . 128 TRP CG 1 1 6 13511 1 1 73 TRP CH2 C 5.941 5.100 -2.595 1.00 . A A . 128 TRP CH2 1 1 6 13512 1 1 73 TRP CZ2 C 6.186 4.284 -1.527 1.00 . A A . 128 TRP CZ2 1 1 6 13513 1 1 73 TRP CZ3 C 5.091 6.201 -2.492 1.00 . A A . 128 TRP CZ3 1 1 6 13514 1 1 73 TRP H H 5.610 7.922 1.726 1.00 . A A . 128 TRP H 1 1 6 13515 1 1 73 TRP HA H 3.105 8.286 0.434 1.00 . A A . 128 TRP HA 1 1 6 13516 1 1 73 TRP HB2 H 3.426 6.633 2.948 1.00 . A A . 128 TRP HB2 1 1 6 13517 1 1 73 TRP HB3 H 2.284 6.446 1.612 1.00 . A A . 128 TRP HB3 1 1 6 13518 1 1 73 TRP HD1 H 4.685 4.364 2.833 1.00 . A A . 128 TRP HD1 1 1 6 13519 1 1 73 TRP HE1 H 6.146 3.158 1.093 1.00 . A A . 128 TRP HE1 1 1 6 13520 1 1 73 TRP HE3 H 3.809 7.367 -1.254 1.00 . A A . 128 TRP HE3 1 1 6 13521 1 1 73 TRP HH2 H 6.411 4.899 -3.547 1.00 . A A . 128 TRP HH2 1 1 6 13522 1 1 73 TRP HZ2 H 6.844 3.436 -1.634 1.00 . A A . 128 TRP HZ2 1 1 6 13523 1 1 73 TRP HZ3 H 4.926 6.819 -3.362 1.00 . A A . 128 TRP HZ3 1 1 6 13524 1 1 73 TRP N N 4.937 8.461 1.248 1.00 . A A . 128 TRP N 1 1 6 13525 1 1 73 TRP NE1 N 5.620 3.960 0.897 1.00 . A A . 128 TRP NE1 1 1 6 13526 1 1 73 TRP O O 1.705 9.537 2.097 1.00 . A A . 128 TRP O 1 1 6 13527 1 1 74 LYS C C 2.774 12.067 3.322 1.00 . A A . 129 LYS C 1 1 6 13528 1 1 74 LYS CA C 3.144 10.834 4.122 1.00 . A A . 129 LYS CA 1 1 6 13529 1 1 74 LYS CB C 4.143 11.213 5.215 1.00 . A A . 129 LYS CB 1 1 6 13530 1 1 74 LYS CD C 5.263 10.666 7.411 1.00 . A A . 129 LYS CD 1 1 6 13531 1 1 74 LYS CE C 4.948 12.034 8.009 1.00 . A A . 129 LYS CE 1 1 6 13532 1 1 74 LYS CG C 4.220 10.232 6.383 1.00 . A A . 129 LYS CG 1 1 6 13533 1 1 74 LYS H H 4.535 9.384 3.413 1.00 . A A . 129 LYS H 1 1 6 13534 1 1 74 LYS HA H 2.247 10.476 4.594 1.00 . A A . 129 LYS HA 1 1 6 13535 1 1 74 LYS HB2 H 5.123 11.273 4.766 1.00 . A A . 129 LYS HB2 1 1 6 13536 1 1 74 LYS HB3 H 3.871 12.185 5.596 1.00 . A A . 129 LYS HB3 1 1 6 13537 1 1 74 LYS HD2 H 5.277 9.943 8.212 1.00 . A A . 129 LYS HD2 1 1 6 13538 1 1 74 LYS HD3 H 6.233 10.700 6.936 1.00 . A A . 129 LYS HD3 1 1 6 13539 1 1 74 LYS HE2 H 4.847 12.761 7.217 1.00 . A A . 129 LYS HE2 1 1 6 13540 1 1 74 LYS HE3 H 4.019 11.970 8.554 1.00 . A A . 129 LYS HE3 1 1 6 13541 1 1 74 LYS HG2 H 3.253 10.175 6.861 1.00 . A A . 129 LYS HG2 1 1 6 13542 1 1 74 LYS HG3 H 4.489 9.259 5.999 1.00 . A A . 129 LYS HG3 1 1 6 13543 1 1 74 LYS HZ1 H 6.117 11.850 9.730 1.00 . A A . 129 LYS HZ1 1 1 6 13544 1 1 74 LYS HZ2 H 5.774 13.440 9.289 1.00 . A A . 129 LYS HZ2 1 1 6 13545 1 1 74 LYS HZ3 H 6.914 12.562 8.421 1.00 . A A . 129 LYS HZ3 1 1 6 13546 1 1 74 LYS N N 3.629 9.745 3.262 1.00 . A A . 129 LYS N 1 1 6 13547 1 1 74 LYS NZ N 6.006 12.495 8.923 1.00 . A A . 129 LYS NZ 1 1 6 13548 1 1 74 LYS O O 1.896 12.841 3.721 1.00 . A A . 129 LYS O 1 1 6 13549 1 1 75 THR C C 2.281 12.938 0.151 1.00 . A A . 130 THR C 1 1 6 13550 1 1 75 THR CA C 3.096 13.382 1.360 1.00 . A A . 130 THR CA 1 1 6 13551 1 1 75 THR CB C 4.351 14.199 0.970 1.00 . A A . 130 THR CB 1 1 6 13552 1 1 75 THR CG2 C 4.937 14.823 2.217 1.00 . A A . 130 THR CG2 1 1 6 13553 1 1 75 THR H H 4.154 11.659 1.954 1.00 . A A . 130 THR H 1 1 6 13554 1 1 75 THR HA H 2.448 14.011 1.951 1.00 . A A . 130 THR HA 1 1 6 13555 1 1 75 THR HB H 4.065 14.990 0.292 1.00 . A A . 130 THR HB 1 1 6 13556 1 1 75 THR HG1 H 5.562 12.644 0.964 1.00 . A A . 130 THR HG1 1 1 6 13557 1 1 75 THR HG21 H 4.202 15.477 2.658 1.00 . A A . 130 THR HG21 1 1 6 13558 1 1 75 THR HG22 H 5.828 15.380 1.972 1.00 . A A . 130 THR HG22 1 1 6 13559 1 1 75 THR HG23 H 5.171 14.032 2.915 1.00 . A A . 130 THR HG23 1 1 6 13560 1 1 75 THR N N 3.422 12.265 2.207 1.00 . A A . 130 THR N 1 1 6 13561 1 1 75 THR O O 2.038 13.702 -0.782 1.00 . A A . 130 THR O 1 1 6 13562 1 1 75 THR OG1 O 5.350 13.361 0.349 1.00 . A A . 130 THR OG1 1 1 6 13563 1 1 76 SER C C -0.429 11.128 -0.313 1.00 . A A . 131 SER C 1 1 6 13564 1 1 76 SER CA C 1.006 11.167 -0.824 1.00 . A A . 131 SER CA 1 1 6 13565 1 1 76 SER CB C 1.487 9.759 -1.215 1.00 . A A . 131 SER CB 1 1 6 13566 1 1 76 SER H H 2.040 11.143 0.972 1.00 . A A . 131 SER H 1 1 6 13567 1 1 76 SER HA H 1.075 11.823 -1.679 1.00 . A A . 131 SER HA 1 1 6 13568 1 1 76 SER HB2 H 2.517 9.806 -1.536 1.00 . A A . 131 SER HB2 1 1 6 13569 1 1 76 SER HB3 H 1.405 9.116 -0.352 1.00 . A A . 131 SER HB3 1 1 6 13570 1 1 76 SER HG H 1.134 9.459 -3.094 1.00 . A A . 131 SER HG 1 1 6 13571 1 1 76 SER N N 1.829 11.710 0.200 1.00 . A A . 131 SER N 1 1 6 13572 1 1 76 SER O O -0.678 11.316 0.891 1.00 . A A . 131 SER O 1 1 6 13573 1 1 76 SER OG O 0.706 9.211 -2.265 1.00 . A A . 131 SER OG 1 1 6 13574 1 1 77 GLU C C -3.132 9.572 -0.135 1.00 . A A . 132 GLU C 1 1 6 13575 1 1 77 GLU CA C -2.750 10.849 -0.867 1.00 . A A . 132 GLU CA 1 1 6 13576 1 1 77 GLU CB C -3.602 11.018 -2.114 1.00 . A A . 132 GLU CB 1 1 6 13577 1 1 77 GLU CD C -4.277 10.149 -4.340 1.00 . A A . 132 GLU CD 1 1 6 13578 1 1 77 GLU CG C -3.336 9.992 -3.197 1.00 . A A . 132 GLU CG 1 1 6 13579 1 1 77 GLU H H -1.072 10.695 -2.124 1.00 . A A . 132 GLU H 1 1 6 13580 1 1 77 GLU HA H -2.941 11.685 -0.213 1.00 . A A . 132 GLU HA 1 1 6 13581 1 1 77 GLU HB2 H -4.638 10.928 -1.827 1.00 . A A . 132 GLU HB2 1 1 6 13582 1 1 77 GLU HB3 H -3.431 12.000 -2.527 1.00 . A A . 132 GLU HB3 1 1 6 13583 1 1 77 GLU HG2 H -2.325 10.111 -3.556 1.00 . A A . 132 GLU HG2 1 1 6 13584 1 1 77 GLU HG3 H -3.456 9.003 -2.779 1.00 . A A . 132 GLU HG3 1 1 6 13585 1 1 77 GLU N N -1.351 10.876 -1.200 1.00 . A A . 132 GLU N 1 1 6 13586 1 1 77 GLU O O -4.006 9.595 0.702 1.00 . A A . 132 GLU O 1 1 6 13587 1 1 77 GLU OE1 O -3.982 10.927 -5.263 1.00 . A A . 132 GLU OE1 1 1 6 13588 1 1 77 GLU OE2 O -5.348 9.513 -4.330 1.00 . A A . 132 GLU OE2 1 1 6 13589 1 1 78 VAL C C -2.841 7.183 1.652 1.00 . A A . 133 VAL C 1 1 6 13590 1 1 78 VAL CA C -2.744 7.158 0.123 1.00 . A A . 133 VAL CA 1 1 6 13591 1 1 78 VAL CB C -1.702 6.062 -0.334 1.00 . A A . 133 VAL CB 1 1 6 13592 1 1 78 VAL CG1 C -0.260 6.436 -0.042 1.00 . A A . 133 VAL CG1 1 1 6 13593 1 1 78 VAL CG2 C -2.031 4.703 0.251 1.00 . A A . 133 VAL CG2 1 1 6 13594 1 1 78 VAL H H -1.698 8.564 -1.071 1.00 . A A . 133 VAL H 1 1 6 13595 1 1 78 VAL HA H -3.709 6.901 -0.292 1.00 . A A . 133 VAL HA 1 1 6 13596 1 1 78 VAL HB H -1.708 5.977 -1.401 1.00 . A A . 133 VAL HB 1 1 6 13597 1 1 78 VAL HG11 H -0.026 7.366 -0.541 1.00 . A A . 133 VAL HG11 1 1 6 13598 1 1 78 VAL HG12 H 0.362 5.649 -0.444 1.00 . A A . 133 VAL HG12 1 1 6 13599 1 1 78 VAL HG13 H -0.107 6.528 1.023 1.00 . A A . 133 VAL HG13 1 1 6 13600 1 1 78 VAL HG21 H -2.041 4.762 1.328 1.00 . A A . 133 VAL HG21 1 1 6 13601 1 1 78 VAL HG22 H -1.281 3.994 -0.066 1.00 . A A . 133 VAL HG22 1 1 6 13602 1 1 78 VAL HG23 H -3.000 4.386 -0.107 1.00 . A A . 133 VAL HG23 1 1 6 13603 1 1 78 VAL N N -2.438 8.478 -0.438 1.00 . A A . 133 VAL N 1 1 6 13604 1 1 78 VAL O O -3.811 6.726 2.242 1.00 . A A . 133 VAL O 1 1 6 13605 1 1 79 HIS C C -2.516 9.011 4.254 1.00 . A A . 134 HIS C 1 1 6 13606 1 1 79 HIS CA C -1.705 7.823 3.675 1.00 . A A . 134 HIS CA 1 1 6 13607 1 1 79 HIS CB C -0.211 7.950 3.933 1.00 . A A . 134 HIS CB 1 1 6 13608 1 1 79 HIS CD2 C 0.505 6.423 5.892 1.00 . A A . 134 HIS CD2 1 1 6 13609 1 1 79 HIS CE1 C 0.992 7.925 7.365 1.00 . A A . 134 HIS CE1 1 1 6 13610 1 1 79 HIS CG C 0.254 7.624 5.324 1.00 . A A . 134 HIS CG 1 1 6 13611 1 1 79 HIS H H -1.174 8.205 1.700 1.00 . A A . 134 HIS H 1 1 6 13612 1 1 79 HIS HA H -2.056 6.896 4.103 1.00 . A A . 134 HIS HA 1 1 6 13613 1 1 79 HIS HB2 H 0.260 7.284 3.220 1.00 . A A . 134 HIS HB2 1 1 6 13614 1 1 79 HIS HB3 H 0.091 8.959 3.694 1.00 . A A . 134 HIS HB3 1 1 6 13615 1 1 79 HIS HD1 H 0.473 9.540 6.193 1.00 . A A . 134 HIS HD1 1 1 6 13616 1 1 79 HIS HD2 H 0.381 5.461 5.418 1.00 . A A . 134 HIS HD2 1 1 6 13617 1 1 79 HIS HE1 H 1.316 8.411 8.273 1.00 . A A . 134 HIS HE1 1 1 6 13618 1 1 79 HIS N N -1.853 7.764 2.250 1.00 . A A . 134 HIS N 1 1 6 13619 1 1 79 HIS ND1 N 0.565 8.565 6.278 1.00 . A A . 134 HIS ND1 1 1 6 13620 1 1 79 HIS NE2 N 0.974 6.617 7.185 1.00 . A A . 134 HIS NE2 1 1 6 13621 1 1 79 HIS O O -2.379 9.371 5.418 1.00 . A A . 134 HIS O 1 1 6 13622 1 1 80 ASN C C -5.661 10.418 3.645 1.00 . A A . 135 ASN C 1 1 6 13623 1 1 80 ASN CA C -4.171 10.750 3.800 1.00 . A A . 135 ASN CA 1 1 6 13624 1 1 80 ASN CB C -3.836 11.968 2.908 1.00 . A A . 135 ASN CB 1 1 6 13625 1 1 80 ASN CG C -4.576 13.247 3.308 1.00 . A A . 135 ASN CG 1 1 6 13626 1 1 80 ASN H H -3.430 9.260 2.502 1.00 . A A . 135 ASN H 1 1 6 13627 1 1 80 ASN HA H -3.957 11.001 4.828 1.00 . A A . 135 ASN HA 1 1 6 13628 1 1 80 ASN HB2 H -2.777 12.171 2.958 1.00 . A A . 135 ASN HB2 1 1 6 13629 1 1 80 ASN HB3 H -4.096 11.732 1.887 1.00 . A A . 135 ASN HB3 1 1 6 13630 1 1 80 ASN HD21 H -4.709 13.797 1.415 1.00 . A A . 135 ASN HD21 1 1 6 13631 1 1 80 ASN HD22 H -5.422 14.870 2.558 1.00 . A A . 135 ASN HD22 1 1 6 13632 1 1 80 ASN N N -3.352 9.604 3.418 1.00 . A A . 135 ASN N 1 1 6 13633 1 1 80 ASN ND2 N -4.931 14.048 2.338 1.00 . A A . 135 ASN ND2 1 1 6 13634 1 1 80 ASN O O -6.510 11.079 4.247 1.00 . A A . 135 ASN O 1 1 6 13635 1 1 80 ASN OD1 O -4.839 13.492 4.481 1.00 . A A . 135 ASN OD1 1 1 6 13636 1 1 81 TRP C C -8.175 8.788 3.825 1.00 . A A . 136 TRP C 1 1 6 13637 1 1 81 TRP CA C -7.372 9.003 2.549 1.00 . A A . 136 TRP CA 1 1 6 13638 1 1 81 TRP CB C -7.445 7.711 1.714 1.00 . A A . 136 TRP CB 1 1 6 13639 1 1 81 TRP CD1 C -6.736 8.898 -0.458 1.00 . A A . 136 TRP CD1 1 1 6 13640 1 1 81 TRP CD2 C -6.401 6.693 -0.456 1.00 . A A . 136 TRP CD2 1 1 6 13641 1 1 81 TRP CE2 C -5.961 7.212 -1.681 1.00 . A A . 136 TRP CE2 1 1 6 13642 1 1 81 TRP CE3 C -6.295 5.327 -0.236 1.00 . A A . 136 TRP CE3 1 1 6 13643 1 1 81 TRP CG C -6.869 7.792 0.329 1.00 . A A . 136 TRP CG 1 1 6 13644 1 1 81 TRP CH2 C -5.339 5.086 -2.441 1.00 . A A . 136 TRP CH2 1 1 6 13645 1 1 81 TRP CZ2 C -5.428 6.415 -2.680 1.00 . A A . 136 TRP CZ2 1 1 6 13646 1 1 81 TRP CZ3 C -5.768 4.538 -1.237 1.00 . A A . 136 TRP CZ3 1 1 6 13647 1 1 81 TRP H H -5.255 8.869 2.415 1.00 . A A . 136 TRP H 1 1 6 13648 1 1 81 TRP HA H -7.829 9.800 1.983 1.00 . A A . 136 TRP HA 1 1 6 13649 1 1 81 TRP HB2 H -6.898 6.942 2.237 1.00 . A A . 136 TRP HB2 1 1 6 13650 1 1 81 TRP HB3 H -8.475 7.397 1.634 1.00 . A A . 136 TRP HB3 1 1 6 13651 1 1 81 TRP HD1 H -7.009 9.898 -0.158 1.00 . A A . 136 TRP HD1 1 1 6 13652 1 1 81 TRP HE1 H -5.930 9.142 -2.404 1.00 . A A . 136 TRP HE1 1 1 6 13653 1 1 81 TRP HE3 H -6.623 4.881 0.691 1.00 . A A . 136 TRP HE3 1 1 6 13654 1 1 81 TRP HH2 H -4.933 4.429 -3.195 1.00 . A A . 136 TRP HH2 1 1 6 13655 1 1 81 TRP HZ2 H -5.089 6.826 -3.618 1.00 . A A . 136 TRP HZ2 1 1 6 13656 1 1 81 TRP HZ3 H -5.682 3.472 -1.091 1.00 . A A . 136 TRP HZ3 1 1 6 13657 1 1 81 TRP N N -5.974 9.391 2.834 1.00 . A A . 136 TRP N 1 1 6 13658 1 1 81 TRP NE1 N -6.162 8.548 -1.655 1.00 . A A . 136 TRP NE1 1 1 6 13659 1 1 81 TRP O O -7.676 8.215 4.792 1.00 . A A . 136 TRP O 1 1 6 13660 1 1 82 THR C C -11.124 7.815 4.701 1.00 . A A . 137 THR C 1 1 6 13661 1 1 82 THR CA C -10.236 9.035 4.983 1.00 . A A . 137 THR CA 1 1 6 13662 1 1 82 THR CB C -11.097 10.283 5.383 1.00 . A A . 137 THR CB 1 1 6 13663 1 1 82 THR CG2 C -12.095 10.631 4.315 1.00 . A A . 137 THR CG2 1 1 6 13664 1 1 82 THR H H -9.731 9.799 3.086 1.00 . A A . 137 THR H 1 1 6 13665 1 1 82 THR HA H -9.577 8.781 5.799 1.00 . A A . 137 THR HA 1 1 6 13666 1 1 82 THR HB H -10.446 11.123 5.546 1.00 . A A . 137 THR HB 1 1 6 13667 1 1 82 THR HG1 H -11.537 10.717 7.237 1.00 . A A . 137 THR HG1 1 1 6 13668 1 1 82 THR HG21 H -11.571 10.865 3.400 1.00 . A A . 137 THR HG21 1 1 6 13669 1 1 82 THR HG22 H -12.694 11.474 4.625 1.00 . A A . 137 THR HG22 1 1 6 13670 1 1 82 THR HG23 H -12.719 9.765 4.156 1.00 . A A . 137 THR HG23 1 1 6 13671 1 1 82 THR N N -9.394 9.271 3.848 1.00 . A A . 137 THR N 1 1 6 13672 1 1 82 THR O O -10.936 7.116 3.694 1.00 . A A . 137 THR O 1 1 6 13673 1 1 82 THR OG1 O -11.805 10.036 6.607 1.00 . A A . 137 THR OG1 1 1 6 13674 1 1 83 LEU C C -13.815 6.457 4.266 1.00 . A A . 138 LEU C 1 1 6 13675 1 1 83 LEU CA C -12.965 6.463 5.515 1.00 . A A . 138 LEU CA 1 1 6 13676 1 1 83 LEU CB C -13.781 6.393 6.803 1.00 . A A . 138 LEU CB 1 1 6 13677 1 1 83 LEU CD1 C -15.822 7.865 6.906 1.00 . A A . 138 LEU CD1 1 1 6 13678 1 1 83 LEU CD2 C -14.169 7.832 8.780 1.00 . A A . 138 LEU CD2 1 1 6 13679 1 1 83 LEU CG C -14.373 7.706 7.298 1.00 . A A . 138 LEU CG 1 1 6 13680 1 1 83 LEU H H -12.140 8.238 6.303 1.00 . A A . 138 LEU H 1 1 6 13681 1 1 83 LEU HA H -12.339 5.585 5.488 1.00 . A A . 138 LEU HA 1 1 6 13682 1 1 83 LEU HB2 H -14.598 5.710 6.631 1.00 . A A . 138 LEU HB2 1 1 6 13683 1 1 83 LEU HB3 H -13.152 5.988 7.582 1.00 . A A . 138 LEU HB3 1 1 6 13684 1 1 83 LEU HD11 H -16.392 7.060 7.346 1.00 . A A . 138 LEU HD11 1 1 6 13685 1 1 83 LEU HD12 H -15.905 7.843 5.830 1.00 . A A . 138 LEU HD12 1 1 6 13686 1 1 83 LEU HD13 H -16.178 8.811 7.286 1.00 . A A . 138 LEU HD13 1 1 6 13687 1 1 83 LEU HD21 H -14.608 6.982 9.278 1.00 . A A . 138 LEU HD21 1 1 6 13688 1 1 83 LEU HD22 H -14.602 8.754 9.138 1.00 . A A . 138 LEU HD22 1 1 6 13689 1 1 83 LEU HD23 H -13.101 7.833 8.947 1.00 . A A . 138 LEU HD23 1 1 6 13690 1 1 83 LEU HG H -13.838 8.516 6.825 1.00 . A A . 138 LEU HG 1 1 6 13691 1 1 83 LEU N N -12.064 7.579 5.573 1.00 . A A . 138 LEU N 1 1 6 13692 1 1 83 LEU O O -14.042 5.417 3.678 1.00 . A A . 138 LEU O 1 1 6 13693 1 1 84 GLU C C -14.146 7.419 1.385 1.00 . A A . 139 GLU C 1 1 6 13694 1 1 84 GLU CA C -15.027 7.670 2.607 1.00 . A A . 139 GLU CA 1 1 6 13695 1 1 84 GLU CB C -15.804 8.990 2.494 1.00 . A A . 139 GLU CB 1 1 6 13696 1 1 84 GLU CD C -15.720 11.504 2.313 1.00 . A A . 139 GLU CD 1 1 6 13697 1 1 84 GLU CG C -14.939 10.233 2.466 1.00 . A A . 139 GLU CG 1 1 6 13698 1 1 84 GLU H H -13.987 8.432 4.306 1.00 . A A . 139 GLU H 1 1 6 13699 1 1 84 GLU HA H -15.726 6.847 2.674 1.00 . A A . 139 GLU HA 1 1 6 13700 1 1 84 GLU HB2 H -16.411 8.976 1.601 1.00 . A A . 139 GLU HB2 1 1 6 13701 1 1 84 GLU HB3 H -16.447 9.053 3.358 1.00 . A A . 139 GLU HB3 1 1 6 13702 1 1 84 GLU HG2 H -14.419 10.290 3.409 1.00 . A A . 139 GLU HG2 1 1 6 13703 1 1 84 GLU HG3 H -14.220 10.152 1.661 1.00 . A A . 139 GLU HG3 1 1 6 13704 1 1 84 GLU N N -14.226 7.617 3.815 1.00 . A A . 139 GLU N 1 1 6 13705 1 1 84 GLU O O -14.546 6.733 0.449 1.00 . A A . 139 GLU O 1 1 6 13706 1 1 84 GLU OE1 O -15.946 11.947 1.158 1.00 . A A . 139 GLU OE1 1 1 6 13707 1 1 84 GLU OE2 O -16.097 12.109 3.335 1.00 . A A . 139 GLU OE2 1 1 6 13708 1 1 85 ASP C C -11.477 6.370 0.210 1.00 . A A . 140 ASP C 1 1 6 13709 1 1 85 ASP CA C -11.952 7.793 0.354 1.00 . A A . 140 ASP CA 1 1 6 13710 1 1 85 ASP CB C -10.714 8.667 0.562 1.00 . A A . 140 ASP CB 1 1 6 13711 1 1 85 ASP CG C -10.979 10.130 0.690 1.00 . A A . 140 ASP CG 1 1 6 13712 1 1 85 ASP H H -12.664 8.366 2.286 1.00 . A A . 140 ASP H 1 1 6 13713 1 1 85 ASP HA H -12.448 8.104 -0.552 1.00 . A A . 140 ASP HA 1 1 6 13714 1 1 85 ASP HB2 H -10.252 8.361 1.488 1.00 . A A . 140 ASP HB2 1 1 6 13715 1 1 85 ASP HB3 H -10.026 8.504 -0.253 1.00 . A A . 140 ASP HB3 1 1 6 13716 1 1 85 ASP N N -12.914 7.911 1.457 1.00 . A A . 140 ASP N 1 1 6 13717 1 1 85 ASP O O -11.451 5.824 -0.879 1.00 . A A . 140 ASP O 1 1 6 13718 1 1 85 ASP OD1 O -11.691 10.702 -0.144 1.00 . A A . 140 ASP OD1 1 1 6 13719 1 1 85 ASP OD2 O -10.478 10.734 1.661 1.00 . A A . 140 ASP OD2 1 1 6 13720 1 1 86 THR C C -11.653 3.427 0.800 1.00 . A A . 141 THR C 1 1 6 13721 1 1 86 THR CA C -10.593 4.416 1.313 1.00 . A A . 141 THR CA 1 1 6 13722 1 1 86 THR CB C -10.133 3.988 2.731 1.00 . A A . 141 THR CB 1 1 6 13723 1 1 86 THR CG2 C -9.411 2.657 2.669 1.00 . A A . 141 THR CG2 1 1 6 13724 1 1 86 THR H H -11.208 6.245 2.173 1.00 . A A . 141 THR H 1 1 6 13725 1 1 86 THR HA H -9.740 4.397 0.651 1.00 . A A . 141 THR HA 1 1 6 13726 1 1 86 THR HB H -11.010 3.887 3.351 1.00 . A A . 141 THR HB 1 1 6 13727 1 1 86 THR HG1 H -9.717 5.812 3.368 1.00 . A A . 141 THR HG1 1 1 6 13728 1 1 86 THR HG21 H -10.094 1.893 2.327 1.00 . A A . 141 THR HG21 1 1 6 13729 1 1 86 THR HG22 H -9.040 2.392 3.648 1.00 . A A . 141 THR HG22 1 1 6 13730 1 1 86 THR HG23 H -8.584 2.728 1.979 1.00 . A A . 141 THR HG23 1 1 6 13731 1 1 86 THR N N -11.119 5.764 1.321 1.00 . A A . 141 THR N 1 1 6 13732 1 1 86 THR O O -11.361 2.514 0.025 1.00 . A A . 141 THR O 1 1 6 13733 1 1 86 THR OG1 O -9.239 4.976 3.293 1.00 . A A . 141 THR OG1 1 1 6 13734 1 1 87 LEU C C -14.421 2.956 -0.592 1.00 . A A . 142 LEU C 1 1 6 13735 1 1 87 LEU CA C -13.938 2.744 0.802 1.00 . A A . 142 LEU CA 1 1 6 13736 1 1 87 LEU CB C -15.064 2.713 1.784 1.00 . A A . 142 LEU CB 1 1 6 13737 1 1 87 LEU CD1 C -14.392 0.449 2.599 1.00 . A A . 142 LEU CD1 1 1 6 13738 1 1 87 LEU CD2 C -13.804 2.410 3.978 1.00 . A A . 142 LEU CD2 1 1 6 13739 1 1 87 LEU CG C -14.827 1.830 3.017 1.00 . A A . 142 LEU CG 1 1 6 13740 1 1 87 LEU H H -13.086 4.398 1.779 1.00 . A A . 142 LEU H 1 1 6 13741 1 1 87 LEU HA H -13.494 1.760 0.794 1.00 . A A . 142 LEU HA 1 1 6 13742 1 1 87 LEU HB2 H -15.226 3.733 2.107 1.00 . A A . 142 LEU HB2 1 1 6 13743 1 1 87 LEU HB3 H -15.936 2.378 1.245 1.00 . A A . 142 LEU HB3 1 1 6 13744 1 1 87 LEU HD11 H -15.051 0.072 1.832 1.00 . A A . 142 LEU HD11 1 1 6 13745 1 1 87 LEU HD12 H -14.470 -0.195 3.461 1.00 . A A . 142 LEU HD12 1 1 6 13746 1 1 87 LEU HD13 H -13.370 0.458 2.251 1.00 . A A . 142 LEU HD13 1 1 6 13747 1 1 87 LEU HD21 H -13.670 1.728 4.806 1.00 . A A . 142 LEU HD21 1 1 6 13748 1 1 87 LEU HD22 H -14.144 3.367 4.341 1.00 . A A . 142 LEU HD22 1 1 6 13749 1 1 87 LEU HD23 H -12.863 2.528 3.458 1.00 . A A . 142 LEU HD23 1 1 6 13750 1 1 87 LEU HG H -15.774 1.757 3.523 1.00 . A A . 142 LEU HG 1 1 6 13751 1 1 87 LEU N N -12.882 3.634 1.198 1.00 . A A . 142 LEU N 1 1 6 13752 1 1 87 LEU O O -14.799 1.984 -1.284 1.00 . A A . 142 LEU O 1 1 6 13753 1 1 88 GLN C C -13.693 3.834 -3.296 1.00 . A A . 143 GLN C 1 1 6 13754 1 1 88 GLN CA C -14.767 4.466 -2.404 1.00 . A A . 143 GLN CA 1 1 6 13755 1 1 88 GLN CB C -14.944 5.963 -2.691 1.00 . A A . 143 GLN CB 1 1 6 13756 1 1 88 GLN CD C -13.864 8.259 -2.904 1.00 . A A . 143 GLN CD 1 1 6 13757 1 1 88 GLN CG C -13.662 6.779 -2.681 1.00 . A A . 143 GLN CG 1 1 6 13758 1 1 88 GLN H H -14.262 4.915 -0.379 1.00 . A A . 143 GLN H 1 1 6 13759 1 1 88 GLN HA H -15.693 3.942 -2.594 1.00 . A A . 143 GLN HA 1 1 6 13760 1 1 88 GLN HB2 H -15.423 6.073 -3.652 1.00 . A A . 143 GLN HB2 1 1 6 13761 1 1 88 GLN HB3 H -15.602 6.346 -1.924 1.00 . A A . 143 GLN HB3 1 1 6 13762 1 1 88 GLN HE21 H -15.644 8.190 -2.069 1.00 . A A . 143 GLN HE21 1 1 6 13763 1 1 88 GLN HE22 H -15.122 9.736 -2.623 1.00 . A A . 143 GLN HE22 1 1 6 13764 1 1 88 GLN HG2 H -13.179 6.638 -1.725 1.00 . A A . 143 GLN HG2 1 1 6 13765 1 1 88 GLN HG3 H -13.012 6.396 -3.454 1.00 . A A . 143 GLN HG3 1 1 6 13766 1 1 88 GLN N N -14.435 4.194 -1.025 1.00 . A A . 143 GLN N 1 1 6 13767 1 1 88 GLN NE2 N -14.982 8.773 -2.497 1.00 . A A . 143 GLN NE2 1 1 6 13768 1 1 88 GLN O O -13.990 3.228 -4.287 1.00 . A A . 143 GLN O 1 1 6 13769 1 1 88 GLN OE1 O -12.998 8.938 -3.453 1.00 . A A . 143 GLN OE1 1 1 6 13770 1 1 89 TRP C C -11.533 1.758 -3.563 1.00 . A A . 144 TRP C 1 1 6 13771 1 1 89 TRP CA C -11.355 3.287 -3.541 1.00 . A A . 144 TRP CA 1 1 6 13772 1 1 89 TRP CB C -10.057 3.720 -2.847 1.00 . A A . 144 TRP CB 1 1 6 13773 1 1 89 TRP CD1 C -7.997 3.137 -4.230 1.00 . A A . 144 TRP CD1 1 1 6 13774 1 1 89 TRP CD2 C -8.330 1.832 -2.452 1.00 . A A . 144 TRP CD2 1 1 6 13775 1 1 89 TRP CE2 C -7.176 1.401 -3.100 1.00 . A A . 144 TRP CE2 1 1 6 13776 1 1 89 TRP CE3 C -8.749 1.167 -1.299 1.00 . A A . 144 TRP CE3 1 1 6 13777 1 1 89 TRP CG C -8.844 2.937 -3.190 1.00 . A A . 144 TRP CG 1 1 6 13778 1 1 89 TRP CH2 C -6.857 -0.297 -1.504 1.00 . A A . 144 TRP CH2 1 1 6 13779 1 1 89 TRP CZ2 C -6.427 0.334 -2.636 1.00 . A A . 144 TRP CZ2 1 1 6 13780 1 1 89 TRP CZ3 C -8.009 0.110 -0.841 1.00 . A A . 144 TRP CZ3 1 1 6 13781 1 1 89 TRP H H -12.284 4.366 -2.003 1.00 . A A . 144 TRP H 1 1 6 13782 1 1 89 TRP HA H -11.357 3.641 -4.565 1.00 . A A . 144 TRP HA 1 1 6 13783 1 1 89 TRP HB2 H -9.851 4.749 -3.099 1.00 . A A . 144 TRP HB2 1 1 6 13784 1 1 89 TRP HB3 H -10.205 3.655 -1.779 1.00 . A A . 144 TRP HB3 1 1 6 13785 1 1 89 TRP HD1 H -8.116 3.907 -4.979 1.00 . A A . 144 TRP HD1 1 1 6 13786 1 1 89 TRP HE1 H -6.257 2.141 -4.836 1.00 . A A . 144 TRP HE1 1 1 6 13787 1 1 89 TRP HE3 H -9.641 1.471 -0.773 1.00 . A A . 144 TRP HE3 1 1 6 13788 1 1 89 TRP HH2 H -6.305 -1.134 -1.104 1.00 . A A . 144 TRP HH2 1 1 6 13789 1 1 89 TRP HZ2 H -5.530 0.008 -3.142 1.00 . A A . 144 TRP HZ2 1 1 6 13790 1 1 89 TRP HZ3 H -8.317 -0.415 0.050 1.00 . A A . 144 TRP HZ3 1 1 6 13791 1 1 89 TRP N N -12.464 3.894 -2.847 1.00 . A A . 144 TRP N 1 1 6 13792 1 1 89 TRP NE1 N -6.993 2.210 -4.192 1.00 . A A . 144 TRP NE1 1 1 6 13793 1 1 89 TRP O O -11.292 1.111 -4.588 1.00 . A A . 144 TRP O 1 1 6 13794 1 1 90 LEU C C -13.284 -0.630 -3.411 1.00 . A A . 145 LEU C 1 1 6 13795 1 1 90 LEU CA C -12.261 -0.218 -2.359 1.00 . A A . 145 LEU CA 1 1 6 13796 1 1 90 LEU CB C -12.701 -0.611 -0.920 1.00 . A A . 145 LEU CB 1 1 6 13797 1 1 90 LEU CD1 C -13.123 -2.391 0.801 1.00 . A A . 145 LEU CD1 1 1 6 13798 1 1 90 LEU CD2 C -14.674 -2.166 -1.015 1.00 . A A . 145 LEU CD2 1 1 6 13799 1 1 90 LEU CG C -13.224 -2.061 -0.653 1.00 . A A . 145 LEU CG 1 1 6 13800 1 1 90 LEU H H -12.039 1.736 -1.623 1.00 . A A . 145 LEU H 1 1 6 13801 1 1 90 LEU HA H -11.341 -0.737 -2.584 1.00 . A A . 145 LEU HA 1 1 6 13802 1 1 90 LEU HB2 H -11.888 -0.412 -0.238 1.00 . A A . 145 LEU HB2 1 1 6 13803 1 1 90 LEU HB3 H -13.508 0.070 -0.702 1.00 . A A . 145 LEU HB3 1 1 6 13804 1 1 90 LEU HD11 H -13.539 -3.379 0.945 1.00 . A A . 145 LEU HD11 1 1 6 13805 1 1 90 LEU HD12 H -13.703 -1.669 1.355 1.00 . A A . 145 LEU HD12 1 1 6 13806 1 1 90 LEU HD13 H -12.091 -2.375 1.117 1.00 . A A . 145 LEU HD13 1 1 6 13807 1 1 90 LEU HD21 H -14.797 -1.948 -2.065 1.00 . A A . 145 LEU HD21 1 1 6 13808 1 1 90 LEU HD22 H -15.234 -1.451 -0.431 1.00 . A A . 145 LEU HD22 1 1 6 13809 1 1 90 LEU HD23 H -15.028 -3.165 -0.808 1.00 . A A . 145 LEU HD23 1 1 6 13810 1 1 90 LEU HG H -12.692 -2.824 -1.201 1.00 . A A . 145 LEU HG 1 1 6 13811 1 1 90 LEU N N -11.967 1.191 -2.437 1.00 . A A . 145 LEU N 1 1 6 13812 1 1 90 LEU O O -13.024 -1.467 -4.189 1.00 . A A . 145 LEU O 1 1 6 13813 1 1 91 ILE C C -14.906 -0.141 -5.894 1.00 . A A . 146 ILE C 1 1 6 13814 1 1 91 ILE CA C -15.343 -0.528 -4.466 1.00 . A A . 146 ILE CA 1 1 6 13815 1 1 91 ILE CB C -16.859 -0.230 -4.200 1.00 . A A . 146 ILE CB 1 1 6 13816 1 1 91 ILE CD1 C -16.833 2.321 -3.994 1.00 . A A . 146 ILE CD1 1 1 6 13817 1 1 91 ILE CG1 C -17.315 1.120 -4.748 1.00 . A A . 146 ILE CG1 1 1 6 13818 1 1 91 ILE CG2 C -17.147 -0.302 -2.708 1.00 . A A . 146 ILE CG2 1 1 6 13819 1 1 91 ILE H H -14.602 0.696 -2.852 1.00 . A A . 146 ILE H 1 1 6 13820 1 1 91 ILE HA H -15.184 -1.599 -4.420 1.00 . A A . 146 ILE HA 1 1 6 13821 1 1 91 ILE HB H -17.419 -1.025 -4.671 1.00 . A A . 146 ILE HB 1 1 6 13822 1 1 91 ILE HD11 H -15.752 2.329 -4.054 1.00 . A A . 146 ILE HD11 1 1 6 13823 1 1 91 ILE HD12 H -17.135 2.256 -2.958 1.00 . A A . 146 ILE HD12 1 1 6 13824 1 1 91 ILE HD13 H -17.230 3.219 -4.442 1.00 . A A . 146 ILE HD13 1 1 6 13825 1 1 91 ILE HG12 H -16.853 1.186 -5.722 1.00 . A A . 146 ILE HG12 1 1 6 13826 1 1 91 ILE HG13 H -18.390 1.146 -4.830 1.00 . A A . 146 ILE HG13 1 1 6 13827 1 1 91 ILE HG21 H -18.198 -0.140 -2.528 1.00 . A A . 146 ILE HG21 1 1 6 13828 1 1 91 ILE HG22 H -16.572 0.463 -2.207 1.00 . A A . 146 ILE HG22 1 1 6 13829 1 1 91 ILE HG23 H -16.850 -1.272 -2.339 1.00 . A A . 146 ILE HG23 1 1 6 13830 1 1 91 ILE N N -14.411 -0.032 -3.476 1.00 . A A . 146 ILE N 1 1 6 13831 1 1 91 ILE O O -14.974 -0.965 -6.796 1.00 . A A . 146 ILE O 1 1 6 13832 1 1 92 GLU C C -12.759 0.757 -7.967 1.00 . A A . 147 GLU C 1 1 6 13833 1 1 92 GLU CA C -13.891 1.566 -7.346 1.00 . A A . 147 GLU CA 1 1 6 13834 1 1 92 GLU CB C -13.477 3.038 -7.255 1.00 . A A . 147 GLU CB 1 1 6 13835 1 1 92 GLU CD C -14.181 5.448 -7.355 1.00 . A A . 147 GLU CD 1 1 6 13836 1 1 92 GLU CG C -14.631 4.020 -7.185 1.00 . A A . 147 GLU CG 1 1 6 13837 1 1 92 GLU H H -14.182 1.610 -5.239 1.00 . A A . 147 GLU H 1 1 6 13838 1 1 92 GLU HA H -14.743 1.502 -8.006 1.00 . A A . 147 GLU HA 1 1 6 13839 1 1 92 GLU HB2 H -12.964 3.117 -6.307 1.00 . A A . 147 GLU HB2 1 1 6 13840 1 1 92 GLU HB3 H -12.775 3.328 -8.017 1.00 . A A . 147 GLU HB3 1 1 6 13841 1 1 92 GLU HG2 H -15.335 3.786 -7.968 1.00 . A A . 147 GLU HG2 1 1 6 13842 1 1 92 GLU HG3 H -15.116 3.920 -6.225 1.00 . A A . 147 GLU HG3 1 1 6 13843 1 1 92 GLU N N -14.328 1.050 -6.038 1.00 . A A . 147 GLU N 1 1 6 13844 1 1 92 GLU O O -12.717 0.560 -9.187 1.00 . A A . 147 GLU O 1 1 6 13845 1 1 92 GLU OE1 O -13.694 6.071 -6.402 1.00 . A A . 147 GLU OE1 1 1 6 13846 1 1 92 GLU OE2 O -14.331 5.990 -8.467 1.00 . A A . 147 GLU OE2 1 1 6 13847 1 1 93 PHE C C -10.735 -1.903 -7.319 1.00 . A A . 148 PHE C 1 1 6 13848 1 1 93 PHE CA C -10.695 -0.430 -7.673 1.00 . A A . 148 PHE CA 1 1 6 13849 1 1 93 PHE CB C -9.378 0.207 -7.206 1.00 . A A . 148 PHE CB 1 1 6 13850 1 1 93 PHE CD1 C -9.648 2.711 -7.146 1.00 . A A . 148 PHE CD1 1 1 6 13851 1 1 93 PHE CD2 C -8.384 1.750 -8.918 1.00 . A A . 148 PHE CD2 1 1 6 13852 1 1 93 PHE CE1 C -9.420 3.972 -7.659 1.00 . A A . 148 PHE CE1 1 1 6 13853 1 1 93 PHE CE2 C -8.151 3.007 -9.438 1.00 . A A . 148 PHE CE2 1 1 6 13854 1 1 93 PHE CG C -9.133 1.585 -7.767 1.00 . A A . 148 PHE CG 1 1 6 13855 1 1 93 PHE CZ C -8.670 4.119 -8.808 1.00 . A A . 148 PHE CZ 1 1 6 13856 1 1 93 PHE H H -11.970 0.483 -6.195 1.00 . A A . 148 PHE H 1 1 6 13857 1 1 93 PHE HA H -10.738 -0.356 -8.749 1.00 . A A . 148 PHE HA 1 1 6 13858 1 1 93 PHE HB2 H -9.389 0.286 -6.129 1.00 . A A . 148 PHE HB2 1 1 6 13859 1 1 93 PHE HB3 H -8.555 -0.428 -7.501 1.00 . A A . 148 PHE HB3 1 1 6 13860 1 1 93 PHE HD1 H -10.233 2.594 -6.246 1.00 . A A . 148 PHE HD1 1 1 6 13861 1 1 93 PHE HD2 H -7.978 0.881 -9.412 1.00 . A A . 148 PHE HD2 1 1 6 13862 1 1 93 PHE HE1 H -9.828 4.841 -7.164 1.00 . A A . 148 PHE HE1 1 1 6 13863 1 1 93 PHE HE2 H -7.563 3.119 -10.337 1.00 . A A . 148 PHE HE2 1 1 6 13864 1 1 93 PHE HZ H -8.487 5.103 -9.214 1.00 . A A . 148 PHE HZ 1 1 6 13865 1 1 93 PHE N N -11.852 0.300 -7.157 1.00 . A A . 148 PHE N 1 1 6 13866 1 1 93 PHE O O -10.333 -2.759 -8.115 1.00 . A A . 148 PHE O 1 1 6 13867 1 1 94 VAL C C -12.591 -4.226 -6.128 1.00 . A A . 149 VAL C 1 1 6 13868 1 1 94 VAL CA C -11.305 -3.544 -5.634 1.00 . A A . 149 VAL CA 1 1 6 13869 1 1 94 VAL CB C -11.294 -3.509 -4.082 1.00 . A A . 149 VAL CB 1 1 6 13870 1 1 94 VAL CG1 C -11.709 -4.777 -3.464 1.00 . A A . 149 VAL CG1 1 1 6 13871 1 1 94 VAL CG2 C -9.989 -3.008 -3.515 1.00 . A A . 149 VAL CG2 1 1 6 13872 1 1 94 VAL H H -11.557 -1.469 -5.575 1.00 . A A . 149 VAL H 1 1 6 13873 1 1 94 VAL HA H -10.449 -4.108 -5.971 1.00 . A A . 149 VAL HA 1 1 6 13874 1 1 94 VAL HB H -12.052 -2.793 -3.801 1.00 . A A . 149 VAL HB 1 1 6 13875 1 1 94 VAL HG11 H -11.050 -5.596 -3.709 1.00 . A A . 149 VAL HG11 1 1 6 13876 1 1 94 VAL HG12 H -12.710 -4.948 -3.840 1.00 . A A . 149 VAL HG12 1 1 6 13877 1 1 94 VAL HG13 H -11.771 -4.604 -2.404 1.00 . A A . 149 VAL HG13 1 1 6 13878 1 1 94 VAL HG21 H -9.830 -2.006 -3.884 1.00 . A A . 149 VAL HG21 1 1 6 13879 1 1 94 VAL HG22 H -9.176 -3.653 -3.810 1.00 . A A . 149 VAL HG22 1 1 6 13880 1 1 94 VAL HG23 H -10.074 -2.975 -2.437 1.00 . A A . 149 VAL HG23 1 1 6 13881 1 1 94 VAL N N -11.214 -2.191 -6.147 1.00 . A A . 149 VAL N 1 1 6 13882 1 1 94 VAL O O -12.568 -5.417 -6.491 1.00 . A A . 149 VAL O 1 1 6 13883 1 1 95 GLU C C -15.560 -4.945 -5.492 1.00 . A A . 150 GLU C 1 1 6 13884 1 1 95 GLU CA C -15.007 -3.947 -6.559 1.00 . A A . 150 GLU CA 1 1 6 13885 1 1 95 GLU CB C -14.988 -4.520 -8.010 1.00 . A A . 150 GLU CB 1 1 6 13886 1 1 95 GLU CD C -17.319 -3.781 -8.562 1.00 . A A . 150 GLU CD 1 1 6 13887 1 1 95 GLU CG C -16.344 -4.918 -8.571 1.00 . A A . 150 GLU CG 1 1 6 13888 1 1 95 GLU H H -13.653 -2.484 -5.995 1.00 . A A . 150 GLU H 1 1 6 13889 1 1 95 GLU HA H -15.622 -3.059 -6.531 1.00 . A A . 150 GLU HA 1 1 6 13890 1 1 95 GLU HB2 H -14.572 -3.770 -8.665 1.00 . A A . 150 GLU HB2 1 1 6 13891 1 1 95 GLU HB3 H -14.343 -5.386 -8.025 1.00 . A A . 150 GLU HB3 1 1 6 13892 1 1 95 GLU HG2 H -16.217 -5.256 -9.590 1.00 . A A . 150 GLU HG2 1 1 6 13893 1 1 95 GLU HG3 H -16.743 -5.723 -7.973 1.00 . A A . 150 GLU HG3 1 1 6 13894 1 1 95 GLU N N -13.692 -3.453 -6.177 1.00 . A A . 150 GLU N 1 1 6 13895 1 1 95 GLU O O -16.163 -5.988 -5.806 1.00 . A A . 150 GLU O 1 1 6 13896 1 1 95 GLU OE1 O -17.997 -3.576 -7.547 1.00 . A A . 150 GLU OE1 1 1 6 13897 1 1 95 GLU OE2 O -17.444 -3.072 -9.580 1.00 . A A . 150 GLU OE2 1 1 6 13898 1 1 96 LEU C C -16.866 -4.585 -2.196 1.00 . A A . 151 LEU C 1 1 6 13899 1 1 96 LEU CA C -15.917 -5.406 -3.101 1.00 . A A . 151 LEU CA 1 1 6 13900 1 1 96 LEU CB C -14.785 -6.027 -2.256 1.00 . A A . 151 LEU CB 1 1 6 13901 1 1 96 LEU CD1 C -15.289 -8.513 -2.381 1.00 . A A . 151 LEU CD1 1 1 6 13902 1 1 96 LEU CD2 C -13.774 -7.528 -4.080 1.00 . A A . 151 LEU CD2 1 1 6 13903 1 1 96 LEU CG C -14.247 -7.439 -2.638 1.00 . A A . 151 LEU CG 1 1 6 13904 1 1 96 LEU H H -14.884 -3.775 -4.020 1.00 . A A . 151 LEU H 1 1 6 13905 1 1 96 LEU HA H -16.496 -6.198 -3.542 1.00 . A A . 151 LEU HA 1 1 6 13906 1 1 96 LEU HB2 H -13.962 -5.329 -2.278 1.00 . A A . 151 LEU HB2 1 1 6 13907 1 1 96 LEU HB3 H -15.148 -6.065 -1.239 1.00 . A A . 151 LEU HB3 1 1 6 13908 1 1 96 LEU HD11 H -16.173 -8.315 -2.969 1.00 . A A . 151 LEU HD11 1 1 6 13909 1 1 96 LEU HD12 H -15.544 -8.524 -1.331 1.00 . A A . 151 LEU HD12 1 1 6 13910 1 1 96 LEU HD13 H -14.881 -9.476 -2.655 1.00 . A A . 151 LEU HD13 1 1 6 13911 1 1 96 LEU HD21 H -12.913 -6.895 -4.234 1.00 . A A . 151 LEU HD21 1 1 6 13912 1 1 96 LEU HD22 H -14.572 -7.227 -4.742 1.00 . A A . 151 LEU HD22 1 1 6 13913 1 1 96 LEU HD23 H -13.501 -8.550 -4.297 1.00 . A A . 151 LEU HD23 1 1 6 13914 1 1 96 LEU HG H -13.399 -7.619 -1.993 1.00 . A A . 151 LEU HG 1 1 6 13915 1 1 96 LEU N N -15.382 -4.596 -4.218 1.00 . A A . 151 LEU N 1 1 6 13916 1 1 96 LEU O O -16.643 -4.489 -0.985 1.00 . A A . 151 LEU O 1 1 6 13917 1 1 97 PRO C C -19.703 -3.796 -0.915 1.00 . A A . 152 PRO C 1 1 6 13918 1 1 97 PRO CA C -18.895 -3.134 -2.014 1.00 . A A . 152 PRO CA 1 1 6 13919 1 1 97 PRO CB C -19.832 -2.631 -3.114 1.00 . A A . 152 PRO CB 1 1 6 13920 1 1 97 PRO CD C -18.517 -4.349 -4.101 1.00 . A A . 152 PRO CD 1 1 6 13921 1 1 97 PRO CG C -19.883 -3.750 -4.092 1.00 . A A . 152 PRO CG 1 1 6 13922 1 1 97 PRO HA H -18.364 -2.295 -1.591 1.00 . A A . 152 PRO HA 1 1 6 13923 1 1 97 PRO HB2 H -20.805 -2.424 -2.692 1.00 . A A . 152 PRO HB2 1 1 6 13924 1 1 97 PRO HB3 H -19.428 -1.735 -3.562 1.00 . A A . 152 PRO HB3 1 1 6 13925 1 1 97 PRO HD2 H -18.576 -5.415 -4.262 1.00 . A A . 152 PRO HD2 1 1 6 13926 1 1 97 PRO HD3 H -17.898 -3.885 -4.855 1.00 . A A . 152 PRO HD3 1 1 6 13927 1 1 97 PRO HG2 H -20.600 -4.490 -3.769 1.00 . A A . 152 PRO HG2 1 1 6 13928 1 1 97 PRO HG3 H -20.136 -3.376 -5.074 1.00 . A A . 152 PRO HG3 1 1 6 13929 1 1 97 PRO N N -17.992 -4.061 -2.743 1.00 . A A . 152 PRO N 1 1 6 13930 1 1 97 PRO O O -20.431 -3.144 -0.193 1.00 . A A . 152 PRO O 1 1 6 13931 1 1 98 GLN C C -19.656 -5.797 1.555 1.00 . A A . 153 GLN C 1 1 6 13932 1 1 98 GLN CA C -20.321 -5.796 0.194 1.00 . A A . 153 GLN CA 1 1 6 13933 1 1 98 GLN CB C -20.556 -7.227 -0.298 1.00 . A A . 153 GLN CB 1 1 6 13934 1 1 98 GLN CD C -22.429 -6.536 -1.896 1.00 . A A . 153 GLN CD 1 1 6 13935 1 1 98 GLN CG C -21.138 -7.318 -1.713 1.00 . A A . 153 GLN CG 1 1 6 13936 1 1 98 GLN H H -18.795 -5.506 -1.242 1.00 . A A . 153 GLN H 1 1 6 13937 1 1 98 GLN HA H -21.275 -5.294 0.270 1.00 . A A . 153 GLN HA 1 1 6 13938 1 1 98 GLN HB2 H -19.614 -7.754 -0.288 1.00 . A A . 153 GLN HB2 1 1 6 13939 1 1 98 GLN HB3 H -21.236 -7.720 0.380 1.00 . A A . 153 GLN HB3 1 1 6 13940 1 1 98 GLN HE21 H -23.485 -8.106 -1.369 1.00 . A A . 153 GLN HE21 1 1 6 13941 1 1 98 GLN HE22 H -24.383 -6.678 -1.750 1.00 . A A . 153 GLN HE22 1 1 6 13942 1 1 98 GLN HG2 H -20.408 -6.932 -2.407 1.00 . A A . 153 GLN HG2 1 1 6 13943 1 1 98 GLN HG3 H -21.330 -8.357 -1.938 1.00 . A A . 153 GLN HG3 1 1 6 13944 1 1 98 GLN N N -19.517 -5.069 -0.743 1.00 . A A . 153 GLN N 1 1 6 13945 1 1 98 GLN NE2 N -23.540 -7.167 -1.652 1.00 . A A . 153 GLN NE2 1 1 6 13946 1 1 98 GLN O O -20.223 -6.248 2.540 1.00 . A A . 153 GLN O 1 1 6 13947 1 1 98 GLN OE1 O -22.416 -5.363 -2.269 1.00 . A A . 153 GLN OE1 1 1 6 13948 1 1 99 TYR C C -17.200 -3.894 3.169 1.00 . A A . 154 TYR C 1 1 6 13949 1 1 99 TYR CA C -17.711 -5.277 2.850 1.00 . A A . 154 TYR CA 1 1 6 13950 1 1 99 TYR CB C -16.538 -6.249 2.776 1.00 . A A . 154 TYR CB 1 1 6 13951 1 1 99 TYR CD1 C -17.514 -8.452 3.491 1.00 . A A . 154 TYR CD1 1 1 6 13952 1 1 99 TYR CD2 C -16.717 -8.249 1.261 1.00 . A A . 154 TYR CD2 1 1 6 13953 1 1 99 TYR CE1 C -17.858 -9.761 3.262 1.00 . A A . 154 TYR CE1 1 1 6 13954 1 1 99 TYR CE2 C -17.064 -9.560 1.013 1.00 . A A . 154 TYR CE2 1 1 6 13955 1 1 99 TYR CG C -16.938 -7.675 2.502 1.00 . A A . 154 TYR CG 1 1 6 13956 1 1 99 TYR CZ C -17.634 -10.316 2.022 1.00 . A A . 154 TYR CZ 1 1 6 13957 1 1 99 TYR H H -18.041 -4.924 0.796 1.00 . A A . 154 TYR H 1 1 6 13958 1 1 99 TYR HA H -18.372 -5.602 3.637 1.00 . A A . 154 TYR HA 1 1 6 13959 1 1 99 TYR HB2 H -15.874 -5.936 1.985 1.00 . A A . 154 TYR HB2 1 1 6 13960 1 1 99 TYR HB3 H -16.004 -6.224 3.715 1.00 . A A . 154 TYR HB3 1 1 6 13961 1 1 99 TYR HD1 H -17.692 -8.014 4.461 1.00 . A A . 154 TYR HD1 1 1 6 13962 1 1 99 TYR HD2 H -16.270 -7.650 0.482 1.00 . A A . 154 TYR HD2 1 1 6 13963 1 1 99 TYR HE1 H -18.301 -10.340 4.057 1.00 . A A . 154 TYR HE1 1 1 6 13964 1 1 99 TYR HE2 H -16.881 -9.975 0.034 1.00 . A A . 154 TYR HE2 1 1 6 13965 1 1 99 TYR HH H -17.181 -12.072 1.437 1.00 . A A . 154 TYR HH 1 1 6 13966 1 1 99 TYR N N -18.449 -5.288 1.611 1.00 . A A . 154 TYR N 1 1 6 13967 1 1 99 TYR O O -16.442 -3.713 4.129 1.00 . A A . 154 TYR O 1 1 6 13968 1 1 99 TYR OH O -17.966 -11.637 1.799 1.00 . A A . 154 TYR OH 1 1 6 13969 1 1 100 GLU C C -17.608 -0.951 3.875 1.00 . A A . 155 GLU C 1 1 6 13970 1 1 100 GLU CA C -17.144 -1.556 2.577 1.00 . A A . 155 GLU CA 1 1 6 13971 1 1 100 GLU CB C -17.452 -0.657 1.354 1.00 . A A . 155 GLU CB 1 1 6 13972 1 1 100 GLU CD C -19.525 0.833 1.598 1.00 . A A . 155 GLU CD 1 1 6 13973 1 1 100 GLU CG C -18.925 -0.438 1.026 1.00 . A A . 155 GLU CG 1 1 6 13974 1 1 100 GLU H H -18.344 -3.074 1.737 1.00 . A A . 155 GLU H 1 1 6 13975 1 1 100 GLU HA H -16.072 -1.662 2.656 1.00 . A A . 155 GLU HA 1 1 6 13976 1 1 100 GLU HB2 H -17.008 0.307 1.556 1.00 . A A . 155 GLU HB2 1 1 6 13977 1 1 100 GLU HB3 H -16.968 -1.083 0.489 1.00 . A A . 155 GLU HB3 1 1 6 13978 1 1 100 GLU HG2 H -19.093 -0.460 -0.038 1.00 . A A . 155 GLU HG2 1 1 6 13979 1 1 100 GLU HG3 H -19.435 -1.261 1.506 1.00 . A A . 155 GLU HG3 1 1 6 13980 1 1 100 GLU N N -17.649 -2.905 2.407 1.00 . A A . 155 GLU N 1 1 6 13981 1 1 100 GLU O O -16.826 -0.330 4.588 1.00 . A A . 155 GLU O 1 1 6 13982 1 1 100 GLU OE1 O -19.200 1.946 1.102 1.00 . A A . 155 GLU OE1 1 1 6 13983 1 1 100 GLU OE2 O -20.363 0.737 2.513 1.00 . A A . 155 GLU OE2 1 1 6 13984 1 1 101 LYS C C -18.719 -1.154 6.679 1.00 . A A . 156 LYS C 1 1 6 13985 1 1 101 LYS CA C -19.449 -0.672 5.412 1.00 . A A . 156 LYS CA 1 1 6 13986 1 1 101 LYS CB C -20.966 -0.980 5.480 1.00 . A A . 156 LYS CB 1 1 6 13987 1 1 101 LYS CD C -20.987 -3.441 4.742 1.00 . A A . 156 LYS CD 1 1 6 13988 1 1 101 LYS CE C -21.589 -4.813 5.020 1.00 . A A . 156 LYS CE 1 1 6 13989 1 1 101 LYS CG C -21.372 -2.428 5.815 1.00 . A A . 156 LYS CG 1 1 6 13990 1 1 101 LYS H H -19.397 -1.768 3.619 1.00 . A A . 156 LYS H 1 1 6 13991 1 1 101 LYS HA H -19.323 0.393 5.303 1.00 . A A . 156 LYS HA 1 1 6 13992 1 1 101 LYS HB2 H -21.417 -0.321 6.205 1.00 . A A . 156 LYS HB2 1 1 6 13993 1 1 101 LYS HB3 H -21.384 -0.734 4.516 1.00 . A A . 156 LYS HB3 1 1 6 13994 1 1 101 LYS HD2 H -21.340 -3.098 3.782 1.00 . A A . 156 LYS HD2 1 1 6 13995 1 1 101 LYS HD3 H -19.911 -3.529 4.717 1.00 . A A . 156 LYS HD3 1 1 6 13996 1 1 101 LYS HE2 H -21.196 -5.519 4.303 1.00 . A A . 156 LYS HE2 1 1 6 13997 1 1 101 LYS HE3 H -21.297 -5.113 6.015 1.00 . A A . 156 LYS HE3 1 1 6 13998 1 1 101 LYS HG2 H -20.819 -2.686 6.707 1.00 . A A . 156 LYS HG2 1 1 6 13999 1 1 101 LYS HG3 H -22.434 -2.471 6.007 1.00 . A A . 156 LYS HG3 1 1 6 14000 1 1 101 LYS HZ1 H -23.450 -5.767 5.046 1.00 . A A . 156 LYS HZ1 1 1 6 14001 1 1 101 LYS HZ2 H -23.396 -4.463 4.004 1.00 . A A . 156 LYS HZ2 1 1 6 14002 1 1 101 LYS HZ3 H -23.507 -4.245 5.684 1.00 . A A . 156 LYS HZ3 1 1 6 14003 1 1 101 LYS N N -18.849 -1.220 4.219 1.00 . A A . 156 LYS N 1 1 6 14004 1 1 101 LYS NZ N -23.067 -4.806 4.929 1.00 . A A . 156 LYS NZ 1 1 6 14005 1 1 101 LYS O O -18.588 -0.423 7.658 1.00 . A A . 156 LYS O 1 1 6 14006 1 1 102 ASN C C -16.220 -2.252 8.003 1.00 . A A . 157 ASN C 1 1 6 14007 1 1 102 ASN CA C -17.496 -2.981 7.733 1.00 . A A . 157 ASN CA 1 1 6 14008 1 1 102 ASN CB C -17.193 -4.461 7.472 1.00 . A A . 157 ASN CB 1 1 6 14009 1 1 102 ASN CG C -18.431 -5.289 7.242 1.00 . A A . 157 ASN CG 1 1 6 14010 1 1 102 ASN H H -18.248 -2.840 5.754 1.00 . A A . 157 ASN H 1 1 6 14011 1 1 102 ASN HA H -18.135 -2.901 8.600 1.00 . A A . 157 ASN HA 1 1 6 14012 1 1 102 ASN HB2 H -16.568 -4.543 6.595 1.00 . A A . 157 ASN HB2 1 1 6 14013 1 1 102 ASN HB3 H -16.661 -4.867 8.321 1.00 . A A . 157 ASN HB3 1 1 6 14014 1 1 102 ASN HD21 H -17.429 -6.558 6.111 1.00 . A A . 157 ASN HD21 1 1 6 14015 1 1 102 ASN HD22 H -19.111 -6.897 6.379 1.00 . A A . 157 ASN HD22 1 1 6 14016 1 1 102 ASN N N -18.185 -2.366 6.607 1.00 . A A . 157 ASN N 1 1 6 14017 1 1 102 ASN ND2 N -18.305 -6.347 6.494 1.00 . A A . 157 ASN ND2 1 1 6 14018 1 1 102 ASN O O -16.005 -1.758 9.100 1.00 . A A . 157 ASN O 1 1 6 14019 1 1 102 ASN OD1 O -19.499 -4.976 7.737 1.00 . A A . 157 ASN OD1 1 1 6 14020 1 1 103 PHE C C -14.359 -0.024 7.462 1.00 . A A . 158 PHE C 1 1 6 14021 1 1 103 PHE CA C -14.136 -1.457 7.057 1.00 . A A . 158 PHE CA 1 1 6 14022 1 1 103 PHE CB C -13.373 -1.553 5.716 1.00 . A A . 158 PHE CB 1 1 6 14023 1 1 103 PHE CD1 C -12.107 -3.596 6.385 1.00 . A A . 158 PHE CD1 1 1 6 14024 1 1 103 PHE CD2 C -13.143 -3.598 4.232 1.00 . A A . 158 PHE CD2 1 1 6 14025 1 1 103 PHE CE1 C -11.642 -4.871 6.169 1.00 . A A . 158 PHE CE1 1 1 6 14026 1 1 103 PHE CE2 C -12.684 -4.876 4.028 1.00 . A A . 158 PHE CE2 1 1 6 14027 1 1 103 PHE CG C -12.858 -2.936 5.428 1.00 . A A . 158 PHE CG 1 1 6 14028 1 1 103 PHE CZ C -11.932 -5.512 4.992 1.00 . A A . 158 PHE CZ 1 1 6 14029 1 1 103 PHE H H -15.654 -2.528 6.112 1.00 . A A . 158 PHE H 1 1 6 14030 1 1 103 PHE HA H -13.549 -1.937 7.824 1.00 . A A . 158 PHE HA 1 1 6 14031 1 1 103 PHE HB2 H -14.068 -1.303 4.928 1.00 . A A . 158 PHE HB2 1 1 6 14032 1 1 103 PHE HB3 H -12.545 -0.860 5.702 1.00 . A A . 158 PHE HB3 1 1 6 14033 1 1 103 PHE HD1 H -11.884 -3.084 7.308 1.00 . A A . 158 PHE HD1 1 1 6 14034 1 1 103 PHE HD2 H -13.708 -3.141 3.428 1.00 . A A . 158 PHE HD2 1 1 6 14035 1 1 103 PHE HE1 H -11.052 -5.370 6.924 1.00 . A A . 158 PHE HE1 1 1 6 14036 1 1 103 PHE HE2 H -12.910 -5.385 3.104 1.00 . A A . 158 PHE HE2 1 1 6 14037 1 1 103 PHE HZ H -11.575 -6.516 4.822 1.00 . A A . 158 PHE HZ 1 1 6 14038 1 1 103 PHE N N -15.395 -2.144 6.971 1.00 . A A . 158 PHE N 1 1 6 14039 1 1 103 PHE O O -13.796 0.442 8.471 1.00 . A A . 158 PHE O 1 1 6 14040 1 1 104 ARG C C -15.838 2.285 8.436 1.00 . A A . 159 ARG C 1 1 6 14041 1 1 104 ARG CA C -15.613 2.015 6.968 1.00 . A A . 159 ARG CA 1 1 6 14042 1 1 104 ARG CB C -16.885 2.368 6.208 1.00 . A A . 159 ARG CB 1 1 6 14043 1 1 104 ARG CD C -18.637 4.042 5.670 1.00 . A A . 159 ARG CD 1 1 6 14044 1 1 104 ARG CG C -17.261 3.831 6.255 1.00 . A A . 159 ARG CG 1 1 6 14045 1 1 104 ARG CZ C -20.931 3.142 6.080 1.00 . A A . 159 ARG CZ 1 1 6 14046 1 1 104 ARG H H -15.755 0.120 6.052 1.00 . A A . 159 ARG H 1 1 6 14047 1 1 104 ARG HA H -14.806 2.630 6.598 1.00 . A A . 159 ARG HA 1 1 6 14048 1 1 104 ARG HB2 H -16.774 2.078 5.174 1.00 . A A . 159 ARG HB2 1 1 6 14049 1 1 104 ARG HB3 H -17.700 1.800 6.632 1.00 . A A . 159 ARG HB3 1 1 6 14050 1 1 104 ARG HD2 H -18.858 5.099 5.642 1.00 . A A . 159 ARG HD2 1 1 6 14051 1 1 104 ARG HD3 H -18.635 3.637 4.670 1.00 . A A . 159 ARG HD3 1 1 6 14052 1 1 104 ARG HE H -19.404 3.024 7.349 1.00 . A A . 159 ARG HE 1 1 6 14053 1 1 104 ARG HG2 H -17.253 4.163 7.283 1.00 . A A . 159 ARG HG2 1 1 6 14054 1 1 104 ARG HG3 H -16.542 4.400 5.684 1.00 . A A . 159 ARG HG3 1 1 6 14055 1 1 104 ARG HH11 H -20.732 3.925 4.206 1.00 . A A . 159 ARG HH11 1 1 6 14056 1 1 104 ARG HH12 H -22.287 3.352 4.564 1.00 . A A . 159 ARG HH12 1 1 6 14057 1 1 104 ARG HH21 H -21.401 2.252 7.816 1.00 . A A . 159 ARG HH21 1 1 6 14058 1 1 104 ARG HH22 H -22.721 2.359 6.716 1.00 . A A . 159 ARG HH22 1 1 6 14059 1 1 104 ARG N N -15.282 0.616 6.760 1.00 . A A . 159 ARG N 1 1 6 14060 1 1 104 ARG NE N -19.669 3.348 6.457 1.00 . A A . 159 ARG NE 1 1 6 14061 1 1 104 ARG NH1 N -21.346 3.497 4.873 1.00 . A A . 159 ARG NH1 1 1 6 14062 1 1 104 ARG NH2 N -21.756 2.542 6.913 1.00 . A A . 159 ARG NH2 1 1 6 14063 1 1 104 ARG O O -15.001 2.978 9.053 1.00 . A A . 159 ARG O 1 1 6 14064 1 1 105 ASP C C -16.390 1.312 11.431 1.00 . A A . 160 ASP C 1 1 6 14065 1 1 105 ASP CA C -17.353 1.794 10.395 1.00 . A A . 160 ASP CA 1 1 6 14066 1 1 105 ASP CB C -18.711 1.152 10.633 1.00 . A A . 160 ASP CB 1 1 6 14067 1 1 105 ASP CG C -19.836 1.956 10.060 1.00 . A A . 160 ASP CG 1 1 6 14068 1 1 105 ASP H H -17.374 0.971 8.441 1.00 . A A . 160 ASP H 1 1 6 14069 1 1 105 ASP HA H -17.471 2.857 10.542 1.00 . A A . 160 ASP HA 1 1 6 14070 1 1 105 ASP HB2 H -18.714 0.177 10.170 1.00 . A A . 160 ASP HB2 1 1 6 14071 1 1 105 ASP HB3 H -18.864 1.041 11.696 1.00 . A A . 160 ASP HB3 1 1 6 14072 1 1 105 ASP N N -16.885 1.620 8.998 1.00 . A A . 160 ASP N 1 1 6 14073 1 1 105 ASP O O -16.322 1.886 12.514 1.00 . A A . 160 ASP O 1 1 6 14074 1 1 105 ASP OD1 O -20.349 2.849 10.751 1.00 . A A . 160 ASP OD1 1 1 6 14075 1 1 105 ASP OD2 O -20.226 1.721 8.913 1.00 . A A . 160 ASP OD2 1 1 6 14076 1 1 106 ASN C C -13.474 0.848 12.100 1.00 . A A . 161 ASN C 1 1 6 14077 1 1 106 ASN CA C -14.578 -0.201 12.058 1.00 . A A . 161 ASN CA 1 1 6 14078 1 1 106 ASN CB C -14.048 -1.604 11.700 1.00 . A A . 161 ASN CB 1 1 6 14079 1 1 106 ASN CG C -15.064 -2.712 11.994 1.00 . A A . 161 ASN CG 1 1 6 14080 1 1 106 ASN H H -15.778 -0.229 10.282 1.00 . A A . 161 ASN H 1 1 6 14081 1 1 106 ASN HA H -15.036 -0.214 13.038 1.00 . A A . 161 ASN HA 1 1 6 14082 1 1 106 ASN HB2 H -13.832 -1.625 10.642 1.00 . A A . 161 ASN HB2 1 1 6 14083 1 1 106 ASN HB3 H -13.145 -1.801 12.258 1.00 . A A . 161 ASN HB3 1 1 6 14084 1 1 106 ASN HD21 H -14.334 -3.818 10.537 1.00 . A A . 161 ASN HD21 1 1 6 14085 1 1 106 ASN HD22 H -15.667 -4.505 11.388 1.00 . A A . 161 ASN HD22 1 1 6 14086 1 1 106 ASN N N -15.632 0.256 11.126 1.00 . A A . 161 ASN N 1 1 6 14087 1 1 106 ASN ND2 N -15.018 -3.782 11.237 1.00 . A A . 161 ASN ND2 1 1 6 14088 1 1 106 ASN O O -12.586 0.835 12.956 1.00 . A A . 161 ASN O 1 1 6 14089 1 1 106 ASN OD1 O -15.875 -2.605 12.920 1.00 . A A . 161 ASN OD1 1 1 6 14090 1 1 107 ASN C C -11.645 2.826 10.153 1.00 . A A . 162 ASN C 1 1 6 14091 1 1 107 ASN CA C -12.843 2.966 10.970 1.00 . A A . 162 ASN CA 1 1 6 14092 1 1 107 ASN CB C -12.675 3.803 12.257 1.00 . A A . 162 ASN CB 1 1 6 14093 1 1 107 ASN CG C -12.164 5.212 11.966 1.00 . A A . 162 ASN CG 1 1 6 14094 1 1 107 ASN H H -14.108 1.451 10.338 1.00 . A A . 162 ASN H 1 1 6 14095 1 1 107 ASN HA H -13.502 3.516 10.309 1.00 . A A . 162 ASN HA 1 1 6 14096 1 1 107 ASN HB2 H -13.630 3.880 12.754 1.00 . A A . 162 ASN HB2 1 1 6 14097 1 1 107 ASN HB3 H -11.971 3.309 12.911 1.00 . A A . 162 ASN HB3 1 1 6 14098 1 1 107 ASN HD21 H -14.010 5.808 11.544 1.00 . A A . 162 ASN HD21 1 1 6 14099 1 1 107 ASN HD22 H -12.789 7.012 11.383 1.00 . A A . 162 ASN HD22 1 1 6 14100 1 1 107 ASN N N -13.554 1.714 11.110 1.00 . A A . 162 ASN N 1 1 6 14101 1 1 107 ASN ND2 N -13.072 6.097 11.602 1.00 . A A . 162 ASN ND2 1 1 6 14102 1 1 107 ASN O O -10.513 2.771 10.632 1.00 . A A . 162 ASN O 1 1 6 14103 1 1 107 ASN OD1 O -10.963 5.491 12.033 1.00 . A A . 162 ASN OD1 1 1 6 14104 1 1 108 VAL C C -10.549 3.763 7.177 1.00 . A A . 163 VAL C 1 1 6 14105 1 1 108 VAL CA C -10.804 2.501 7.959 1.00 . A A . 163 VAL CA 1 1 6 14106 1 1 108 VAL CB C -10.982 1.264 7.028 1.00 . A A . 163 VAL CB 1 1 6 14107 1 1 108 VAL CG1 C -9.949 1.261 5.923 1.00 . A A . 163 VAL CG1 1 1 6 14108 1 1 108 VAL CG2 C -10.845 -0.016 7.833 1.00 . A A . 163 VAL CG2 1 1 6 14109 1 1 108 VAL H H -12.848 2.680 8.622 1.00 . A A . 163 VAL H 1 1 6 14110 1 1 108 VAL HA H -9.924 2.340 8.569 1.00 . A A . 163 VAL HA 1 1 6 14111 1 1 108 VAL HB H -11.970 1.285 6.594 1.00 . A A . 163 VAL HB 1 1 6 14112 1 1 108 VAL HG11 H -8.964 1.307 6.363 1.00 . A A . 163 VAL HG11 1 1 6 14113 1 1 108 VAL HG12 H -10.114 2.126 5.297 1.00 . A A . 163 VAL HG12 1 1 6 14114 1 1 108 VAL HG13 H -10.052 0.358 5.340 1.00 . A A . 163 VAL HG13 1 1 6 14115 1 1 108 VAL HG21 H -11.592 -0.027 8.613 1.00 . A A . 163 VAL HG21 1 1 6 14116 1 1 108 VAL HG22 H -9.858 -0.059 8.271 1.00 . A A . 163 VAL HG22 1 1 6 14117 1 1 108 VAL HG23 H -11.016 -0.866 7.188 1.00 . A A . 163 VAL HG23 1 1 6 14118 1 1 108 VAL N N -11.895 2.671 8.897 1.00 . A A . 163 VAL N 1 1 6 14119 1 1 108 VAL O O -11.328 4.142 6.317 1.00 . A A . 163 VAL O 1 1 6 14120 1 1 109 LYS C C -7.597 5.715 6.555 1.00 . A A . 164 LYS C 1 1 6 14121 1 1 109 LYS CA C -9.075 5.649 6.861 1.00 . A A . 164 LYS CA 1 1 6 14122 1 1 109 LYS CB C -9.591 6.897 7.638 1.00 . A A . 164 LYS CB 1 1 6 14123 1 1 109 LYS CD C -8.448 6.573 9.927 1.00 . A A . 164 LYS CD 1 1 6 14124 1 1 109 LYS CE C -7.560 7.811 9.881 1.00 . A A . 164 LYS CE 1 1 6 14125 1 1 109 LYS CG C -9.753 6.760 9.172 1.00 . A A . 164 LYS CG 1 1 6 14126 1 1 109 LYS H H -8.830 4.018 8.152 1.00 . A A . 164 LYS H 1 1 6 14127 1 1 109 LYS HA H -9.571 5.630 5.901 1.00 . A A . 164 LYS HA 1 1 6 14128 1 1 109 LYS HB2 H -8.864 7.672 7.454 1.00 . A A . 164 LYS HB2 1 1 6 14129 1 1 109 LYS HB3 H -10.537 7.201 7.214 1.00 . A A . 164 LYS HB3 1 1 6 14130 1 1 109 LYS HD2 H -8.664 6.326 10.954 1.00 . A A . 164 LYS HD2 1 1 6 14131 1 1 109 LYS HD3 H -7.919 5.746 9.473 1.00 . A A . 164 LYS HD3 1 1 6 14132 1 1 109 LYS HE2 H -6.653 7.579 10.417 1.00 . A A . 164 LYS HE2 1 1 6 14133 1 1 109 LYS HE3 H -7.321 8.020 8.850 1.00 . A A . 164 LYS HE3 1 1 6 14134 1 1 109 LYS HG2 H -10.233 7.647 9.557 1.00 . A A . 164 LYS HG2 1 1 6 14135 1 1 109 LYS HG3 H -10.387 5.908 9.370 1.00 . A A . 164 LYS HG3 1 1 6 14136 1 1 109 LYS HZ1 H -8.434 8.814 11.491 1.00 . A A . 164 LYS HZ1 1 1 6 14137 1 1 109 LYS HZ2 H -9.053 9.278 9.986 1.00 . A A . 164 LYS HZ2 1 1 6 14138 1 1 109 LYS HZ3 H -7.540 9.805 10.453 1.00 . A A . 164 LYS HZ3 1 1 6 14139 1 1 109 LYS N N -9.447 4.404 7.487 1.00 . A A . 164 LYS N 1 1 6 14140 1 1 109 LYS NZ N -8.193 8.994 10.495 1.00 . A A . 164 LYS NZ 1 1 6 14141 1 1 109 LYS O O -6.809 6.231 7.339 1.00 . A A . 164 LYS O 1 1 6 14142 1 1 110 GLY C C -4.947 4.404 6.047 1.00 . A A . 165 GLY C 1 1 6 14143 1 1 110 GLY CA C -5.830 5.068 5.000 1.00 . A A . 165 GLY CA 1 1 6 14144 1 1 110 GLY H H -7.922 4.782 4.817 1.00 . A A . 165 GLY H 1 1 6 14145 1 1 110 GLY HA2 H -5.798 4.492 4.089 1.00 . A A . 165 GLY HA2 1 1 6 14146 1 1 110 GLY HA3 H -5.471 6.068 4.805 1.00 . A A . 165 GLY HA3 1 1 6 14147 1 1 110 GLY N N -7.226 5.131 5.418 1.00 . A A . 165 GLY N 1 1 6 14148 1 1 110 GLY O O -3.761 4.662 6.133 1.00 . A A . 165 GLY O 1 1 6 14149 1 1 111 THR C C -4.464 1.499 7.632 1.00 . A A . 166 THR C 1 1 6 14150 1 1 111 THR CA C -4.901 2.927 7.942 1.00 . A A . 166 THR CA 1 1 6 14151 1 1 111 THR CB C -5.863 2.953 9.134 1.00 . A A . 166 THR CB 1 1 6 14152 1 1 111 THR CG2 C -5.716 4.236 9.931 1.00 . A A . 166 THR CG2 1 1 6 14153 1 1 111 THR H H -6.499 3.369 6.683 1.00 . A A . 166 THR H 1 1 6 14154 1 1 111 THR HA H -4.038 3.517 8.208 1.00 . A A . 166 THR HA 1 1 6 14155 1 1 111 THR HB H -5.643 2.102 9.760 1.00 . A A . 166 THR HB 1 1 6 14156 1 1 111 THR HG1 H -7.677 2.244 9.298 1.00 . A A . 166 THR HG1 1 1 6 14157 1 1 111 THR HG21 H -4.719 4.296 10.342 1.00 . A A . 166 THR HG21 1 1 6 14158 1 1 111 THR HG22 H -6.437 4.237 10.737 1.00 . A A . 166 THR HG22 1 1 6 14159 1 1 111 THR HG23 H -5.891 5.082 9.283 1.00 . A A . 166 THR HG23 1 1 6 14160 1 1 111 THR N N -5.549 3.554 6.833 1.00 . A A . 166 THR N 1 1 6 14161 1 1 111 THR O O -3.266 1.205 7.492 1.00 . A A . 166 THR O 1 1 6 14162 1 1 111 THR OG1 O -7.238 2.808 8.648 1.00 . A A . 166 THR OG1 1 1 6 14163 1 1 112 THR C C -4.439 -0.960 5.871 1.00 . A A . 167 THR C 1 1 6 14164 1 1 112 THR CA C -5.144 -0.769 7.223 1.00 . A A . 167 THR CA 1 1 6 14165 1 1 112 THR CB C -6.425 -1.640 7.314 1.00 . A A . 167 THR CB 1 1 6 14166 1 1 112 THR CG2 C -7.421 -1.234 6.243 1.00 . A A . 167 THR CG2 1 1 6 14167 1 1 112 THR H H -6.356 0.919 7.590 1.00 . A A . 167 THR H 1 1 6 14168 1 1 112 THR HA H -4.460 -1.093 7.993 1.00 . A A . 167 THR HA 1 1 6 14169 1 1 112 THR HB H -6.874 -1.490 8.284 1.00 . A A . 167 THR HB 1 1 6 14170 1 1 112 THR HG1 H -5.296 -3.096 6.648 1.00 . A A . 167 THR HG1 1 1 6 14171 1 1 112 THR HG21 H -7.646 -0.184 6.349 1.00 . A A . 167 THR HG21 1 1 6 14172 1 1 112 THR HG22 H -8.325 -1.820 6.325 1.00 . A A . 167 THR HG22 1 1 6 14173 1 1 112 THR HG23 H -6.967 -1.384 5.274 1.00 . A A . 167 THR HG23 1 1 6 14174 1 1 112 THR N N -5.426 0.620 7.482 1.00 . A A . 167 THR N 1 1 6 14175 1 1 112 THR O O -3.824 -1.960 5.659 1.00 . A A . 167 THR O 1 1 6 14176 1 1 112 THR OG1 O -6.102 -3.038 7.178 1.00 . A A . 167 THR OG1 1 1 6 14177 1 1 113 LEU C C -2.334 -0.098 3.867 1.00 . A A . 168 LEU C 1 1 6 14178 1 1 113 LEU CA C -3.861 -0.025 3.705 1.00 . A A . 168 LEU CA 1 1 6 14179 1 1 113 LEU CB C -4.313 1.107 2.771 1.00 . A A . 168 LEU CB 1 1 6 14180 1 1 113 LEU CD1 C -6.694 0.235 2.689 1.00 . A A . 168 LEU CD1 1 1 6 14181 1 1 113 LEU CD2 C -5.984 2.135 1.268 1.00 . A A . 168 LEU CD2 1 1 6 14182 1 1 113 LEU CG C -5.548 0.847 1.903 1.00 . A A . 168 LEU CG 1 1 6 14183 1 1 113 LEU H H -5.112 0.786 5.194 1.00 . A A . 168 LEU H 1 1 6 14184 1 1 113 LEU HA H -4.158 -0.967 3.268 1.00 . A A . 168 LEU HA 1 1 6 14185 1 1 113 LEU HB2 H -4.516 1.974 3.382 1.00 . A A . 168 LEU HB2 1 1 6 14186 1 1 113 LEU HB3 H -3.488 1.348 2.117 1.00 . A A . 168 LEU HB3 1 1 6 14187 1 1 113 LEU HD11 H -6.411 -0.764 2.990 1.00 . A A . 168 LEU HD11 1 1 6 14188 1 1 113 LEU HD12 H -7.563 0.166 2.051 1.00 . A A . 168 LEU HD12 1 1 6 14189 1 1 113 LEU HD13 H -6.909 0.834 3.562 1.00 . A A . 168 LEU HD13 1 1 6 14190 1 1 113 LEU HD21 H -5.162 2.536 0.695 1.00 . A A . 168 LEU HD21 1 1 6 14191 1 1 113 LEU HD22 H -6.259 2.838 2.040 1.00 . A A . 168 LEU HD22 1 1 6 14192 1 1 113 LEU HD23 H -6.826 1.947 0.619 1.00 . A A . 168 LEU HD23 1 1 6 14193 1 1 113 LEU HG H -5.290 0.164 1.107 1.00 . A A . 168 LEU HG 1 1 6 14194 1 1 113 LEU N N -4.549 0.018 4.986 1.00 . A A . 168 LEU N 1 1 6 14195 1 1 113 LEU O O -1.752 -1.088 3.490 1.00 . A A . 168 LEU O 1 1 6 14196 1 1 114 PRO C C 0.068 -0.206 5.831 1.00 . A A . 169 PRO C 1 1 6 14197 1 1 114 PRO CA C -0.213 0.781 4.679 1.00 . A A . 169 PRO CA 1 1 6 14198 1 1 114 PRO CB C 0.236 2.199 5.062 1.00 . A A . 169 PRO CB 1 1 6 14199 1 1 114 PRO CD C -2.132 2.259 4.826 1.00 . A A . 169 PRO CD 1 1 6 14200 1 1 114 PRO CG C -0.987 2.843 5.599 1.00 . A A . 169 PRO CG 1 1 6 14201 1 1 114 PRO HA H 0.285 0.465 3.771 1.00 . A A . 169 PRO HA 1 1 6 14202 1 1 114 PRO HB2 H 1.016 2.143 5.807 1.00 . A A . 169 PRO HB2 1 1 6 14203 1 1 114 PRO HB3 H 0.604 2.714 4.188 1.00 . A A . 169 PRO HB3 1 1 6 14204 1 1 114 PRO HD2 H -3.009 2.175 5.451 1.00 . A A . 169 PRO HD2 1 1 6 14205 1 1 114 PRO HD3 H -2.344 2.855 3.952 1.00 . A A . 169 PRO HD3 1 1 6 14206 1 1 114 PRO HG2 H -1.092 2.615 6.650 1.00 . A A . 169 PRO HG2 1 1 6 14207 1 1 114 PRO HG3 H -0.948 3.912 5.452 1.00 . A A . 169 PRO HG3 1 1 6 14208 1 1 114 PRO N N -1.641 0.918 4.437 1.00 . A A . 169 PRO N 1 1 6 14209 1 1 114 PRO O O 1.183 -0.660 5.996 1.00 . A A . 169 PRO O 1 1 6 14210 1 1 115 ARG C C -1.328 -2.872 7.476 1.00 . A A . 170 ARG C 1 1 6 14211 1 1 115 ARG CA C -0.806 -1.440 7.769 1.00 . A A . 170 ARG CA 1 1 6 14212 1 1 115 ARG CB C -1.468 -0.865 9.025 1.00 . A A . 170 ARG CB 1 1 6 14213 1 1 115 ARG CD C -1.564 1.006 10.715 1.00 . A A . 170 ARG CD 1 1 6 14214 1 1 115 ARG CG C -0.870 0.463 9.473 1.00 . A A . 170 ARG CG 1 1 6 14215 1 1 115 ARG CZ C -1.405 3.025 12.186 1.00 . A A . 170 ARG CZ 1 1 6 14216 1 1 115 ARG H H -1.845 -0.084 6.491 1.00 . A A . 170 ARG H 1 1 6 14217 1 1 115 ARG HA H 0.255 -1.514 7.953 1.00 . A A . 170 ARG HA 1 1 6 14218 1 1 115 ARG HB2 H -2.518 -0.711 8.819 1.00 . A A . 170 ARG HB2 1 1 6 14219 1 1 115 ARG HB3 H -1.372 -1.575 9.834 1.00 . A A . 170 ARG HB3 1 1 6 14220 1 1 115 ARG HD2 H -2.607 1.169 10.489 1.00 . A A . 170 ARG HD2 1 1 6 14221 1 1 115 ARG HD3 H -1.479 0.278 11.509 1.00 . A A . 170 ARG HD3 1 1 6 14222 1 1 115 ARG HE H -0.187 2.570 10.631 1.00 . A A . 170 ARG HE 1 1 6 14223 1 1 115 ARG HG2 H 0.180 0.328 9.688 1.00 . A A . 170 ARG HG2 1 1 6 14224 1 1 115 ARG HG3 H -0.980 1.177 8.671 1.00 . A A . 170 ARG HG3 1 1 6 14225 1 1 115 ARG HH11 H -2.857 1.713 12.861 1.00 . A A . 170 ARG HH11 1 1 6 14226 1 1 115 ARG HH12 H -2.714 3.159 13.736 1.00 . A A . 170 ARG HH12 1 1 6 14227 1 1 115 ARG HH21 H -0.072 4.571 11.906 1.00 . A A . 170 ARG HH21 1 1 6 14228 1 1 115 ARG HH22 H -1.146 4.766 13.210 1.00 . A A . 170 ARG HH22 1 1 6 14229 1 1 115 ARG N N -0.971 -0.516 6.638 1.00 . A A . 170 ARG N 1 1 6 14230 1 1 115 ARG NE N -0.966 2.272 11.163 1.00 . A A . 170 ARG NE 1 1 6 14231 1 1 115 ARG NH1 N -2.392 2.594 12.969 1.00 . A A . 170 ARG NH1 1 1 6 14232 1 1 115 ARG NH2 N -0.835 4.194 12.446 1.00 . A A . 170 ARG NH2 1 1 6 14233 1 1 115 ARG O O -1.580 -3.647 8.409 1.00 . A A . 170 ARG O 1 1 6 14234 1 1 116 ILE C C -0.858 -5.589 6.207 1.00 . A A . 171 ILE C 1 1 6 14235 1 1 116 ILE CA C -1.889 -4.561 5.751 1.00 . A A . 171 ILE CA 1 1 6 14236 1 1 116 ILE CB C -1.984 -4.714 4.210 1.00 . A A . 171 ILE CB 1 1 6 14237 1 1 116 ILE CD1 C -0.577 -4.488 2.111 1.00 . A A . 171 ILE CD1 1 1 6 14238 1 1 116 ILE CG1 C -0.769 -4.076 3.531 1.00 . A A . 171 ILE CG1 1 1 6 14239 1 1 116 ILE CG2 C -3.296 -4.182 3.661 1.00 . A A . 171 ILE CG2 1 1 6 14240 1 1 116 ILE H H -1.667 -2.449 5.548 1.00 . A A . 171 ILE H 1 1 6 14241 1 1 116 ILE HA H -2.849 -4.829 6.166 1.00 . A A . 171 ILE HA 1 1 6 14242 1 1 116 ILE HB H -1.966 -5.774 4.002 1.00 . A A . 171 ILE HB 1 1 6 14243 1 1 116 ILE HD11 H -1.463 -4.234 1.550 1.00 . A A . 171 ILE HD11 1 1 6 14244 1 1 116 ILE HD12 H -0.424 -5.556 2.097 1.00 . A A . 171 ILE HD12 1 1 6 14245 1 1 116 ILE HD13 H 0.288 -3.977 1.712 1.00 . A A . 171 ILE HD13 1 1 6 14246 1 1 116 ILE HG12 H -0.936 -3.009 3.501 1.00 . A A . 171 ILE HG12 1 1 6 14247 1 1 116 ILE HG13 H 0.131 -4.301 4.083 1.00 . A A . 171 ILE HG13 1 1 6 14248 1 1 116 ILE HG21 H -4.119 -4.723 4.101 1.00 . A A . 171 ILE HG21 1 1 6 14249 1 1 116 ILE HG22 H -3.314 -4.306 2.588 1.00 . A A . 171 ILE HG22 1 1 6 14250 1 1 116 ILE HG23 H -3.387 -3.132 3.900 1.00 . A A . 171 ILE HG23 1 1 6 14251 1 1 116 ILE N N -1.573 -3.183 6.194 1.00 . A A . 171 ILE N 1 1 6 14252 1 1 116 ILE O O 0.261 -5.266 6.615 1.00 . A A . 171 ILE O 1 1 6 14253 1 1 117 ALA C C 0.629 -8.178 5.314 1.00 . A A . 172 ALA C 1 1 6 14254 1 1 117 ALA CA C -0.360 -7.910 6.419 1.00 . A A . 172 ALA CA 1 1 6 14255 1 1 117 ALA CB C -1.151 -9.166 6.738 1.00 . A A . 172 ALA CB 1 1 6 14256 1 1 117 ALA H H -2.095 -7.029 5.662 1.00 . A A . 172 ALA H 1 1 6 14257 1 1 117 ALA HA H 0.179 -7.608 7.303 1.00 . A A . 172 ALA HA 1 1 6 14258 1 1 117 ALA HB1 H -1.677 -9.499 5.854 1.00 . A A . 172 ALA HB1 1 1 6 14259 1 1 117 ALA HB2 H -1.864 -8.949 7.518 1.00 . A A . 172 ALA HB2 1 1 6 14260 1 1 117 ALA HB3 H -0.480 -9.944 7.072 1.00 . A A . 172 ALA HB3 1 1 6 14261 1 1 117 ALA N N -1.223 -6.836 6.054 1.00 . A A . 172 ALA N 1 1 6 14262 1 1 117 ALA O O 0.357 -8.967 4.409 1.00 . A A . 172 ALA O 1 1 6 14263 1 1 118 VAL C C 3.549 -8.932 4.825 1.00 . A A . 173 VAL C 1 1 6 14264 1 1 118 VAL CA C 2.769 -7.698 4.365 1.00 . A A . 173 VAL CA 1 1 6 14265 1 1 118 VAL CB C 3.720 -6.484 4.198 1.00 . A A . 173 VAL CB 1 1 6 14266 1 1 118 VAL CG1 C 4.647 -6.697 3.009 1.00 . A A . 173 VAL CG1 1 1 6 14267 1 1 118 VAL CG2 C 2.934 -5.188 4.030 1.00 . A A . 173 VAL CG2 1 1 6 14268 1 1 118 VAL H H 1.780 -6.719 5.973 1.00 . A A . 173 VAL H 1 1 6 14269 1 1 118 VAL HA H 2.294 -7.927 3.422 1.00 . A A . 173 VAL HA 1 1 6 14270 1 1 118 VAL HB H 4.327 -6.406 5.088 1.00 . A A . 173 VAL HB 1 1 6 14271 1 1 118 VAL HG11 H 4.059 -6.794 2.108 1.00 . A A . 173 VAL HG11 1 1 6 14272 1 1 118 VAL HG12 H 5.219 -7.602 3.159 1.00 . A A . 173 VAL HG12 1 1 6 14273 1 1 118 VAL HG13 H 5.318 -5.856 2.916 1.00 . A A . 173 VAL HG13 1 1 6 14274 1 1 118 VAL HG21 H 3.618 -4.362 3.908 1.00 . A A . 173 VAL HG21 1 1 6 14275 1 1 118 VAL HG22 H 2.320 -5.022 4.902 1.00 . A A . 173 VAL HG22 1 1 6 14276 1 1 118 VAL HG23 H 2.301 -5.264 3.158 1.00 . A A . 173 VAL HG23 1 1 6 14277 1 1 118 VAL N N 1.721 -7.457 5.327 1.00 . A A . 173 VAL N 1 1 6 14278 1 1 118 VAL O O 3.799 -9.852 4.047 1.00 . A A . 173 VAL O 1 1 6 14279 1 1 119 HIS C C 3.480 -11.197 6.944 1.00 . A A . 174 HIS C 1 1 6 14280 1 1 119 HIS CA C 4.529 -10.133 6.694 1.00 . A A . 174 HIS CA 1 1 6 14281 1 1 119 HIS CB C 5.281 -9.828 8.006 1.00 . A A . 174 HIS CB 1 1 6 14282 1 1 119 HIS CD2 C 7.652 -9.543 7.003 1.00 . A A . 174 HIS CD2 1 1 6 14283 1 1 119 HIS CE1 C 8.401 -7.995 8.318 1.00 . A A . 174 HIS CE1 1 1 6 14284 1 1 119 HIS CG C 6.642 -9.218 7.848 1.00 . A A . 174 HIS CG 1 1 6 14285 1 1 119 HIS H H 3.751 -8.157 6.654 1.00 . A A . 174 HIS H 1 1 6 14286 1 1 119 HIS HA H 5.230 -10.512 5.965 1.00 . A A . 174 HIS HA 1 1 6 14287 1 1 119 HIS HB2 H 4.690 -9.138 8.589 1.00 . A A . 174 HIS HB2 1 1 6 14288 1 1 119 HIS HB3 H 5.388 -10.746 8.566 1.00 . A A . 174 HIS HB3 1 1 6 14289 1 1 119 HIS HD1 H 6.669 -7.782 9.406 1.00 . A A . 174 HIS HD1 1 1 6 14290 1 1 119 HIS HD2 H 7.608 -10.283 6.219 1.00 . A A . 174 HIS HD2 1 1 6 14291 1 1 119 HIS HE1 H 9.041 -7.268 8.796 1.00 . A A . 174 HIS HE1 1 1 6 14292 1 1 119 HIS N N 3.906 -8.953 6.108 1.00 . A A . 174 HIS N 1 1 6 14293 1 1 119 HIS ND1 N 7.138 -8.234 8.669 1.00 . A A . 174 HIS ND1 1 1 6 14294 1 1 119 HIS NE2 N 8.768 -8.768 7.305 1.00 . A A . 174 HIS NE2 1 1 6 14295 1 1 119 HIS O O 3.406 -12.185 6.224 1.00 . A A . 174 HIS O 1 1 6 14296 1 1 120 GLU C C 0.618 -11.214 9.319 1.00 . A A . 175 GLU C 1 1 6 14297 1 1 120 GLU CA C 1.604 -11.880 8.335 1.00 . A A . 175 GLU CA 1 1 6 14298 1 1 120 GLU CB C 2.193 -13.189 8.906 1.00 . A A . 175 GLU CB 1 1 6 14299 1 1 120 GLU CD C 0.266 -14.574 8.038 1.00 . A A . 175 GLU CD 1 1 6 14300 1 1 120 GLU CG C 1.160 -14.264 9.215 1.00 . A A . 175 GLU CG 1 1 6 14301 1 1 120 GLU H H 2.703 -10.108 8.420 1.00 . A A . 175 GLU H 1 1 6 14302 1 1 120 GLU HA H 1.045 -12.112 7.439 1.00 . A A . 175 GLU HA 1 1 6 14303 1 1 120 GLU HB2 H 2.893 -13.592 8.190 1.00 . A A . 175 GLU HB2 1 1 6 14304 1 1 120 GLU HB3 H 2.728 -12.960 9.816 1.00 . A A . 175 GLU HB3 1 1 6 14305 1 1 120 GLU HG2 H 1.670 -15.171 9.499 1.00 . A A . 175 GLU HG2 1 1 6 14306 1 1 120 GLU HG3 H 0.545 -13.926 10.036 1.00 . A A . 175 GLU HG3 1 1 6 14307 1 1 120 GLU N N 2.644 -10.954 7.932 1.00 . A A . 175 GLU N 1 1 6 14308 1 1 120 GLU O O -0.588 -11.415 9.166 1.00 . A A . 175 GLU O 1 1 6 14309 1 1 120 GLU OE1 O 0.772 -14.784 6.910 1.00 . A A . 175 GLU OE1 1 1 6 14310 1 1 120 GLU OE2 O -0.978 -14.596 8.211 1.00 . A A . 175 GLU OE2 1 1 6 14311 1 1 121 PRO C C -0.861 -8.904 10.514 1.00 . A A . 176 PRO C 1 1 6 14312 1 1 121 PRO CA C 0.221 -9.666 11.277 1.00 . A A . 176 PRO CA 1 1 6 14313 1 1 121 PRO CB C 1.177 -8.686 11.952 1.00 . A A . 176 PRO CB 1 1 6 14314 1 1 121 PRO CD C 2.529 -10.308 10.840 1.00 . A A . 176 PRO CD 1 1 6 14315 1 1 121 PRO CG C 2.437 -9.454 12.078 1.00 . A A . 176 PRO CG 1 1 6 14316 1 1 121 PRO HA H -0.231 -10.304 12.019 1.00 . A A . 176 PRO HA 1 1 6 14317 1 1 121 PRO HB2 H 1.300 -7.816 11.324 1.00 . A A . 176 PRO HB2 1 1 6 14318 1 1 121 PRO HB3 H 0.790 -8.395 12.917 1.00 . A A . 176 PRO HB3 1 1 6 14319 1 1 121 PRO HD2 H 3.144 -9.821 10.098 1.00 . A A . 176 PRO HD2 1 1 6 14320 1 1 121 PRO HD3 H 2.935 -11.277 11.087 1.00 . A A . 176 PRO HD3 1 1 6 14321 1 1 121 PRO HG2 H 3.277 -8.778 12.134 1.00 . A A . 176 PRO HG2 1 1 6 14322 1 1 121 PRO HG3 H 2.400 -10.078 12.960 1.00 . A A . 176 PRO HG3 1 1 6 14323 1 1 121 PRO N N 1.110 -10.430 10.378 1.00 . A A . 176 PRO N 1 1 6 14324 1 1 121 PRO O O -0.576 -7.952 9.779 1.00 . A A . 176 PRO O 1 1 6 14325 1 1 122 SER C C -4.042 -7.957 10.866 1.00 . A A . 177 SER C 1 1 6 14326 1 1 122 SER CA C -3.160 -8.784 9.944 1.00 . A A . 177 SER CA 1 1 6 14327 1 1 122 SER CB C -3.924 -9.899 9.237 1.00 . A A . 177 SER CB 1 1 6 14328 1 1 122 SER H H -2.252 -10.110 11.247 1.00 . A A . 177 SER H 1 1 6 14329 1 1 122 SER HA H -2.754 -8.125 9.192 1.00 . A A . 177 SER HA 1 1 6 14330 1 1 122 SER HB2 H -4.903 -9.532 8.970 1.00 . A A . 177 SER HB2 1 1 6 14331 1 1 122 SER HB3 H -3.394 -10.215 8.351 1.00 . A A . 177 SER HB3 1 1 6 14332 1 1 122 SER HG H -3.364 -11.622 9.967 1.00 . A A . 177 SER HG 1 1 6 14333 1 1 122 SER N N -2.071 -9.354 10.646 1.00 . A A . 177 SER N 1 1 6 14334 1 1 122 SER O O -4.384 -8.380 11.975 1.00 . A A . 177 SER O 1 1 6 14335 1 1 122 SER OG O -4.100 -11.011 10.088 1.00 . A A . 177 SER OG 1 1 6 14336 1 1 123 PHE C C -6.698 -6.035 10.890 1.00 . A A . 178 PHE C 1 1 6 14337 1 1 123 PHE CA C -5.194 -5.895 11.241 1.00 . A A . 178 PHE CA 1 1 6 14338 1 1 123 PHE CB C -4.686 -4.442 11.165 1.00 . A A . 178 PHE CB 1 1 6 14339 1 1 123 PHE CD1 C -5.005 -3.757 13.549 1.00 . A A . 178 PHE CD1 1 1 6 14340 1 1 123 PHE CD2 C -6.059 -2.462 11.857 1.00 . A A . 178 PHE CD2 1 1 6 14341 1 1 123 PHE CE1 C -5.531 -2.933 14.515 1.00 . A A . 178 PHE CE1 1 1 6 14342 1 1 123 PHE CE2 C -6.590 -1.633 12.823 1.00 . A A . 178 PHE CE2 1 1 6 14343 1 1 123 PHE CG C -5.263 -3.532 12.209 1.00 . A A . 178 PHE CG 1 1 6 14344 1 1 123 PHE CZ C -6.325 -1.870 14.153 1.00 . A A . 178 PHE CZ 1 1 6 14345 1 1 123 PHE H H -4.039 -6.450 9.568 1.00 . A A . 178 PHE H 1 1 6 14346 1 1 123 PHE HA H -5.077 -6.247 12.255 1.00 . A A . 178 PHE HA 1 1 6 14347 1 1 123 PHE HB2 H -3.614 -4.440 11.288 1.00 . A A . 178 PHE HB2 1 1 6 14348 1 1 123 PHE HB3 H -4.928 -4.036 10.194 1.00 . A A . 178 PHE HB3 1 1 6 14349 1 1 123 PHE HD1 H -4.380 -4.591 13.836 1.00 . A A . 178 PHE HD1 1 1 6 14350 1 1 123 PHE HD2 H -6.262 -2.278 10.814 1.00 . A A . 178 PHE HD2 1 1 6 14351 1 1 123 PHE HE1 H -5.321 -3.123 15.557 1.00 . A A . 178 PHE HE1 1 1 6 14352 1 1 123 PHE HE2 H -7.211 -0.796 12.542 1.00 . A A . 178 PHE HE2 1 1 6 14353 1 1 123 PHE HZ H -6.743 -1.223 14.910 1.00 . A A . 178 PHE HZ 1 1 6 14354 1 1 123 PHE N N -4.382 -6.760 10.430 1.00 . A A . 178 PHE N 1 1 6 14355 1 1 123 PHE O O -7.352 -6.946 11.373 1.00 . A A . 178 PHE O 1 1 6 14356 1 1 124 MET C C -9.043 -6.444 8.817 1.00 . A A . 179 MET C 1 1 6 14357 1 1 124 MET CA C -8.659 -5.221 9.627 1.00 . A A . 179 MET CA 1 1 6 14358 1 1 124 MET CB C -9.062 -3.956 8.865 1.00 . A A . 179 MET CB 1 1 6 14359 1 1 124 MET CE C -10.195 -1.184 11.760 1.00 . A A . 179 MET CE 1 1 6 14360 1 1 124 MET CG C -9.111 -2.702 9.709 1.00 . A A . 179 MET CG 1 1 6 14361 1 1 124 MET H H -6.624 -4.551 9.537 1.00 . A A . 179 MET H 1 1 6 14362 1 1 124 MET HA H -9.209 -5.248 10.556 1.00 . A A . 179 MET HA 1 1 6 14363 1 1 124 MET HB2 H -8.355 -3.792 8.066 1.00 . A A . 179 MET HB2 1 1 6 14364 1 1 124 MET HB3 H -10.040 -4.112 8.436 1.00 . A A . 179 MET HB3 1 1 6 14365 1 1 124 MET HE1 H -10.934 -1.079 12.540 1.00 . A A . 179 MET HE1 1 1 6 14366 1 1 124 MET HE2 H -10.327 -0.395 11.033 1.00 . A A . 179 MET HE2 1 1 6 14367 1 1 124 MET HE3 H -9.207 -1.123 12.190 1.00 . A A . 179 MET HE3 1 1 6 14368 1 1 124 MET HG2 H -8.160 -2.579 10.205 1.00 . A A . 179 MET HG2 1 1 6 14369 1 1 124 MET HG3 H -9.294 -1.857 9.064 1.00 . A A . 179 MET HG3 1 1 6 14370 1 1 124 MET N N -7.209 -5.201 9.979 1.00 . A A . 179 MET N 1 1 6 14371 1 1 124 MET O O -10.159 -6.921 8.875 1.00 . A A . 179 MET O 1 1 6 14372 1 1 124 MET SD S -10.401 -2.769 10.958 1.00 . A A . 179 MET SD 1 1 6 14373 1 1 125 ILE C C -8.416 -9.398 7.923 1.00 . A A . 180 ILE C 1 1 6 14374 1 1 125 ILE CA C -8.292 -8.065 7.185 1.00 . A A . 180 ILE CA 1 1 6 14375 1 1 125 ILE CB C -7.217 -8.126 6.071 1.00 . A A . 180 ILE CB 1 1 6 14376 1 1 125 ILE CD1 C -4.681 -8.119 5.639 1.00 . A A . 180 ILE CD1 1 1 6 14377 1 1 125 ILE CG1 C -5.799 -8.124 6.667 1.00 . A A . 180 ILE CG1 1 1 6 14378 1 1 125 ILE CG2 C -7.406 -6.965 5.113 1.00 . A A . 180 ILE CG2 1 1 6 14379 1 1 125 ILE H H -7.225 -6.498 8.128 1.00 . A A . 180 ILE H 1 1 6 14380 1 1 125 ILE HA H -9.247 -7.894 6.708 1.00 . A A . 180 ILE HA 1 1 6 14381 1 1 125 ILE HB H -7.367 -9.040 5.516 1.00 . A A . 180 ILE HB 1 1 6 14382 1 1 125 ILE HD11 H -4.756 -8.998 5.017 1.00 . A A . 180 ILE HD11 1 1 6 14383 1 1 125 ILE HD12 H -3.727 -8.117 6.146 1.00 . A A . 180 ILE HD12 1 1 6 14384 1 1 125 ILE HD13 H -4.764 -7.237 5.020 1.00 . A A . 180 ILE HD13 1 1 6 14385 1 1 125 ILE HG12 H -5.670 -7.258 7.299 1.00 . A A . 180 ILE HG12 1 1 6 14386 1 1 125 ILE HG13 H -5.695 -9.019 7.261 1.00 . A A . 180 ILE HG13 1 1 6 14387 1 1 125 ILE HG21 H -6.650 -7.007 4.344 1.00 . A A . 180 ILE HG21 1 1 6 14388 1 1 125 ILE HG22 H -7.318 -6.038 5.658 1.00 . A A . 180 ILE HG22 1 1 6 14389 1 1 125 ILE HG23 H -8.384 -7.023 4.659 1.00 . A A . 180 ILE HG23 1 1 6 14390 1 1 125 ILE N N -8.099 -6.930 8.072 1.00 . A A . 180 ILE N 1 1 6 14391 1 1 125 ILE O O -9.018 -10.327 7.412 1.00 . A A . 180 ILE O 1 1 6 14392 1 1 126 SER C C -9.130 -11.271 10.209 1.00 . A A . 181 SER C 1 1 6 14393 1 1 126 SER CA C -7.735 -10.705 9.888 1.00 . A A . 181 SER CA 1 1 6 14394 1 1 126 SER CB C -6.975 -10.433 11.200 1.00 . A A . 181 SER CB 1 1 6 14395 1 1 126 SER H H -7.417 -8.664 9.489 1.00 . A A . 181 SER H 1 1 6 14396 1 1 126 SER HA H -7.178 -11.437 9.323 1.00 . A A . 181 SER HA 1 1 6 14397 1 1 126 SER HB2 H -6.033 -9.955 10.975 1.00 . A A . 181 SER HB2 1 1 6 14398 1 1 126 SER HB3 H -7.567 -9.776 11.819 1.00 . A A . 181 SER HB3 1 1 6 14399 1 1 126 SER HG H -6.096 -12.131 11.370 1.00 . A A . 181 SER HG 1 1 6 14400 1 1 126 SER N N -7.804 -9.474 9.103 1.00 . A A . 181 SER N 1 1 6 14401 1 1 126 SER O O -9.360 -12.480 10.115 1.00 . A A . 181 SER O 1 1 6 14402 1 1 126 SER OG O -6.715 -11.627 11.919 1.00 . A A . 181 SER OG 1 1 6 14403 1 1 127 GLN C C -12.414 -10.035 10.287 1.00 . A A . 182 GLN C 1 1 6 14404 1 1 127 GLN CA C -11.365 -10.842 10.990 1.00 . A A . 182 GLN CA 1 1 6 14405 1 1 127 GLN CB C -11.515 -10.688 12.511 1.00 . A A . 182 GLN CB 1 1 6 14406 1 1 127 GLN CD C -10.993 -13.036 13.286 1.00 . A A . 182 GLN CD 1 1 6 14407 1 1 127 GLN CG C -10.587 -11.578 13.322 1.00 . A A . 182 GLN CG 1 1 6 14408 1 1 127 GLN H H -9.870 -9.445 10.541 1.00 . A A . 182 GLN H 1 1 6 14409 1 1 127 GLN HA H -11.480 -11.885 10.736 1.00 . A A . 182 GLN HA 1 1 6 14410 1 1 127 GLN HB2 H -11.314 -9.662 12.776 1.00 . A A . 182 GLN HB2 1 1 6 14411 1 1 127 GLN HB3 H -12.534 -10.923 12.783 1.00 . A A . 182 GLN HB3 1 1 6 14412 1 1 127 GLN HE21 H -9.967 -13.332 11.620 1.00 . A A . 182 GLN HE21 1 1 6 14413 1 1 127 GLN HE22 H -10.773 -14.709 12.244 1.00 . A A . 182 GLN HE22 1 1 6 14414 1 1 127 GLN HG2 H -9.592 -11.493 12.912 1.00 . A A . 182 GLN HG2 1 1 6 14415 1 1 127 GLN HG3 H -10.582 -11.238 14.347 1.00 . A A . 182 GLN HG3 1 1 6 14416 1 1 127 GLN N N -10.050 -10.408 10.577 1.00 . A A . 182 GLN N 1 1 6 14417 1 1 127 GLN NE2 N -10.545 -13.757 12.300 1.00 . A A . 182 GLN NE2 1 1 6 14418 1 1 127 GLN O O -12.702 -8.915 10.688 1.00 . A A . 182 GLN O 1 1 6 14419 1 1 127 GLN OE1 O -11.745 -13.503 14.155 1.00 . A A . 182 GLN OE1 1 1 6 14420 1 1 128 LEU C C -15.067 -10.856 8.103 1.00 . A A . 183 LEU C 1 1 6 14421 1 1 128 LEU CA C -13.962 -9.860 8.499 1.00 . A A . 183 LEU CA 1 1 6 14422 1 1 128 LEU CB C -13.359 -9.112 7.289 1.00 . A A . 183 LEU CB 1 1 6 14423 1 1 128 LEU CD1 C -15.498 -8.306 6.182 1.00 . A A . 183 LEU CD1 1 1 6 14424 1 1 128 LEU CD2 C -14.278 -6.795 7.736 1.00 . A A . 183 LEU CD2 1 1 6 14425 1 1 128 LEU CG C -14.147 -7.909 6.709 1.00 . A A . 183 LEU CG 1 1 6 14426 1 1 128 LEU H H -12.619 -11.420 8.873 1.00 . A A . 183 LEU H 1 1 6 14427 1 1 128 LEU HA H -14.385 -9.144 9.187 1.00 . A A . 183 LEU HA 1 1 6 14428 1 1 128 LEU HB2 H -12.383 -8.750 7.580 1.00 . A A . 183 LEU HB2 1 1 6 14429 1 1 128 LEU HB3 H -13.222 -9.832 6.497 1.00 . A A . 183 LEU HB3 1 1 6 14430 1 1 128 LEU HD11 H -15.359 -9.053 5.413 1.00 . A A . 183 LEU HD11 1 1 6 14431 1 1 128 LEU HD12 H -15.975 -7.439 5.753 1.00 . A A . 183 LEU HD12 1 1 6 14432 1 1 128 LEU HD13 H -16.103 -8.711 6.979 1.00 . A A . 183 LEU HD13 1 1 6 14433 1 1 128 LEU HD21 H -14.804 -5.963 7.293 1.00 . A A . 183 LEU HD21 1 1 6 14434 1 1 128 LEU HD22 H -13.295 -6.473 8.045 1.00 . A A . 183 LEU HD22 1 1 6 14435 1 1 128 LEU HD23 H -14.832 -7.149 8.593 1.00 . A A . 183 LEU HD23 1 1 6 14436 1 1 128 LEU HG H -13.605 -7.513 5.864 1.00 . A A . 183 LEU HG 1 1 6 14437 1 1 128 LEU N N -12.933 -10.554 9.207 1.00 . A A . 183 LEU N 1 1 6 14438 1 1 128 LEU O O -14.919 -11.651 7.159 1.00 . A A . 183 LEU O 1 1 6 14439 1 1 129 LYS C C -17.042 -13.166 8.827 1.00 . A A . 184 LYS C 1 1 6 14440 1 1 129 LYS CA C -17.328 -11.658 8.725 1.00 . A A . 184 LYS CA 1 1 6 14441 1 1 129 LYS CB C -18.163 -11.329 7.463 1.00 . A A . 184 LYS CB 1 1 6 14442 1 1 129 LYS CD C -20.247 -11.940 6.108 1.00 . A A . 184 LYS CD 1 1 6 14443 1 1 129 LYS CE C -20.818 -10.542 6.035 1.00 . A A . 184 LYS CE 1 1 6 14444 1 1 129 LYS CG C -19.444 -12.170 7.376 1.00 . A A . 184 LYS CG 1 1 6 14445 1 1 129 LYS H H -16.114 -10.203 9.635 1.00 . A A . 184 LYS H 1 1 6 14446 1 1 129 LYS HA H -17.930 -11.418 9.590 1.00 . A A . 184 LYS HA 1 1 6 14447 1 1 129 LYS HB2 H -18.435 -10.284 7.484 1.00 . A A . 184 LYS HB2 1 1 6 14448 1 1 129 LYS HB3 H -17.567 -11.525 6.584 1.00 . A A . 184 LYS HB3 1 1 6 14449 1 1 129 LYS HD2 H -19.602 -12.095 5.255 1.00 . A A . 184 LYS HD2 1 1 6 14450 1 1 129 LYS HD3 H -21.056 -12.654 6.077 1.00 . A A . 184 LYS HD3 1 1 6 14451 1 1 129 LYS HE2 H -21.361 -10.333 6.945 1.00 . A A . 184 LYS HE2 1 1 6 14452 1 1 129 LYS HE3 H -20.001 -9.841 5.931 1.00 . A A . 184 LYS HE3 1 1 6 14453 1 1 129 LYS HG2 H -19.171 -13.214 7.414 1.00 . A A . 184 LYS HG2 1 1 6 14454 1 1 129 LYS HG3 H -20.062 -11.939 8.232 1.00 . A A . 184 LYS HG3 1 1 6 14455 1 1 129 LYS HZ1 H -21.254 -10.609 3.985 1.00 . A A . 184 LYS HZ1 1 1 6 14456 1 1 129 LYS HZ2 H -22.101 -9.425 4.823 1.00 . A A . 184 LYS HZ2 1 1 6 14457 1 1 129 LYS HZ3 H -22.540 -11.030 4.972 1.00 . A A . 184 LYS HZ3 1 1 6 14458 1 1 129 LYS N N -16.135 -10.825 8.875 1.00 . A A . 184 LYS N 1 1 6 14459 1 1 129 LYS NZ N -21.723 -10.392 4.888 1.00 . A A . 184 LYS NZ 1 1 6 14460 1 1 129 LYS O O -17.208 -13.758 9.893 1.00 . A A . 184 LYS O 1 1 6 14461 1 1 130 ILE C C -15.211 -15.552 6.758 1.00 . A A . 185 ILE C 1 1 6 14462 1 1 130 ILE CA C -16.396 -15.220 7.654 1.00 . A A . 185 ILE CA 1 1 6 14463 1 1 130 ILE CB C -17.652 -15.951 7.073 1.00 . A A . 185 ILE CB 1 1 6 14464 1 1 130 ILE CD1 C -19.268 -16.018 5.061 1.00 . A A . 185 ILE CD1 1 1 6 14465 1 1 130 ILE CG1 C -18.076 -15.339 5.713 1.00 . A A . 185 ILE CG1 1 1 6 14466 1 1 130 ILE CG2 C -18.805 -15.988 8.068 1.00 . A A . 185 ILE CG2 1 1 6 14467 1 1 130 ILE H H -16.402 -13.213 6.951 1.00 . A A . 185 ILE H 1 1 6 14468 1 1 130 ILE HA H -16.216 -15.598 8.650 1.00 . A A . 185 ILE HA 1 1 6 14469 1 1 130 ILE HB H -17.362 -16.977 6.905 1.00 . A A . 185 ILE HB 1 1 6 14470 1 1 130 ILE HD11 H -20.121 -15.952 5.720 1.00 . A A . 185 ILE HD11 1 1 6 14471 1 1 130 ILE HD12 H -19.032 -17.055 4.878 1.00 . A A . 185 ILE HD12 1 1 6 14472 1 1 130 ILE HD13 H -19.493 -15.528 4.125 1.00 . A A . 185 ILE HD13 1 1 6 14473 1 1 130 ILE HG12 H -18.325 -14.297 5.851 1.00 . A A . 185 ILE HG12 1 1 6 14474 1 1 130 ILE HG13 H -17.242 -15.407 5.031 1.00 . A A . 185 ILE HG13 1 1 6 14475 1 1 130 ILE HG21 H -19.071 -14.983 8.360 1.00 . A A . 185 ILE HG21 1 1 6 14476 1 1 130 ILE HG22 H -18.506 -16.544 8.945 1.00 . A A . 185 ILE HG22 1 1 6 14477 1 1 130 ILE HG23 H -19.656 -16.466 7.608 1.00 . A A . 185 ILE HG23 1 1 6 14478 1 1 130 ILE N N -16.608 -13.771 7.731 1.00 . A A . 185 ILE N 1 1 6 14479 1 1 130 ILE O O -14.980 -16.719 6.417 1.00 . A A . 185 ILE O 1 1 6 14480 1 1 131 SER C C -12.197 -13.911 5.787 1.00 . A A . 186 SER C 1 1 6 14481 1 1 131 SER CA C -13.386 -14.775 5.445 1.00 . A A . 186 SER CA 1 1 6 14482 1 1 131 SER CB C -13.870 -14.440 4.032 1.00 . A A . 186 SER CB 1 1 6 14483 1 1 131 SER H H -14.573 -13.650 6.735 1.00 . A A . 186 SER H 1 1 6 14484 1 1 131 SER HA H -13.113 -15.818 5.469 1.00 . A A . 186 SER HA 1 1 6 14485 1 1 131 SER HB2 H -14.116 -13.389 3.984 1.00 . A A . 186 SER HB2 1 1 6 14486 1 1 131 SER HB3 H -13.092 -14.650 3.314 1.00 . A A . 186 SER HB3 1 1 6 14487 1 1 131 SER HG H -15.051 -15.970 4.256 1.00 . A A . 186 SER HG 1 1 6 14488 1 1 131 SER N N -14.457 -14.557 6.375 1.00 . A A . 186 SER N 1 1 6 14489 1 1 131 SER O O -12.357 -12.740 6.123 1.00 . A A . 186 SER O 1 1 6 14490 1 1 131 SER OG O -15.029 -15.189 3.688 1.00 . A A . 186 SER OG 1 1 6 14491 1 1 132 ASP C C -9.124 -13.490 4.599 1.00 . A A . 187 ASP C 1 1 6 14492 1 1 132 ASP CA C -9.833 -13.669 5.933 1.00 . A A . 187 ASP CA 1 1 6 14493 1 1 132 ASP CB C -8.859 -14.271 6.986 1.00 . A A . 187 ASP CB 1 1 6 14494 1 1 132 ASP CG C -8.000 -15.426 6.482 1.00 . A A . 187 ASP CG 1 1 6 14495 1 1 132 ASP H H -10.955 -15.444 5.599 1.00 . A A . 187 ASP H 1 1 6 14496 1 1 132 ASP HA H -10.163 -12.697 6.267 1.00 . A A . 187 ASP HA 1 1 6 14497 1 1 132 ASP HB2 H -8.193 -13.493 7.327 1.00 . A A . 187 ASP HB2 1 1 6 14498 1 1 132 ASP HB3 H -9.441 -14.620 7.826 1.00 . A A . 187 ASP HB3 1 1 6 14499 1 1 132 ASP N N -11.021 -14.474 5.738 1.00 . A A . 187 ASP N 1 1 6 14500 1 1 132 ASP O O -8.620 -12.428 4.309 1.00 . A A . 187 ASP O 1 1 6 14501 1 1 132 ASP OD1 O -6.883 -15.169 5.973 1.00 . A A . 187 ASP OD1 1 1 6 14502 1 1 132 ASP OD2 O -8.397 -16.615 6.631 1.00 . A A . 187 ASP OD2 1 1 6 14503 1 1 133 ARG C C -8.827 -13.499 1.515 1.00 . A A . 188 ARG C 1 1 6 14504 1 1 133 ARG CA C -8.448 -14.585 2.488 1.00 . A A . 188 ARG CA 1 1 6 14505 1 1 133 ARG CB C -8.712 -15.897 1.801 1.00 . A A . 188 ARG CB 1 1 6 14506 1 1 133 ARG CD C -8.774 -18.335 1.815 1.00 . A A . 188 ARG CD 1 1 6 14507 1 1 133 ARG CG C -8.262 -17.123 2.536 1.00 . A A . 188 ARG CG 1 1 6 14508 1 1 133 ARG CZ C -8.614 -20.805 1.927 1.00 . A A . 188 ARG CZ 1 1 6 14509 1 1 133 ARG H H -9.784 -15.273 3.979 1.00 . A A . 188 ARG H 1 1 6 14510 1 1 133 ARG HA H -7.392 -14.535 2.703 1.00 . A A . 188 ARG HA 1 1 6 14511 1 1 133 ARG HB2 H -9.773 -15.981 1.621 1.00 . A A . 188 ARG HB2 1 1 6 14512 1 1 133 ARG HB3 H -8.212 -15.872 0.846 1.00 . A A . 188 ARG HB3 1 1 6 14513 1 1 133 ARG HD2 H -9.852 -18.292 1.870 1.00 . A A . 188 ARG HD2 1 1 6 14514 1 1 133 ARG HD3 H -8.475 -18.271 0.778 1.00 . A A . 188 ARG HD3 1 1 6 14515 1 1 133 ARG HE H -7.677 -19.489 3.151 1.00 . A A . 188 ARG HE 1 1 6 14516 1 1 133 ARG HG2 H -7.183 -17.151 2.561 1.00 . A A . 188 ARG HG2 1 1 6 14517 1 1 133 ARG HG3 H -8.662 -17.108 3.539 1.00 . A A . 188 ARG HG3 1 1 6 14518 1 1 133 ARG HH11 H -10.028 -20.150 0.583 1.00 . A A . 188 ARG HH11 1 1 6 14519 1 1 133 ARG HH12 H -9.776 -21.835 0.574 1.00 . A A . 188 ARG HH12 1 1 6 14520 1 1 133 ARG HH21 H -7.368 -21.805 3.181 1.00 . A A . 188 ARG HH21 1 1 6 14521 1 1 133 ARG HH22 H -8.243 -22.805 2.110 1.00 . A A . 188 ARG HH22 1 1 6 14522 1 1 133 ARG N N -9.198 -14.521 3.751 1.00 . A A . 188 ARG N 1 1 6 14523 1 1 133 ARG NE N -8.303 -19.594 2.396 1.00 . A A . 188 ARG NE 1 1 6 14524 1 1 133 ARG NH1 N -9.540 -20.940 0.969 1.00 . A A . 188 ARG NH1 1 1 6 14525 1 1 133 ARG NH2 N -8.041 -21.879 2.437 1.00 . A A . 188 ARG NH2 1 1 6 14526 1 1 133 ARG O O -7.979 -12.745 1.074 1.00 . A A . 188 ARG O 1 1 6 14527 1 1 134 SER C C -10.259 -11.039 0.586 1.00 . A A . 189 SER C 1 1 6 14528 1 1 134 SER CA C -10.618 -12.489 0.222 1.00 . A A . 189 SER CA 1 1 6 14529 1 1 134 SER CB C -12.117 -12.687 0.172 1.00 . A A . 189 SER CB 1 1 6 14530 1 1 134 SER H H -10.743 -14.025 1.629 1.00 . A A . 189 SER H 1 1 6 14531 1 1 134 SER HA H -10.206 -12.735 -0.746 1.00 . A A . 189 SER HA 1 1 6 14532 1 1 134 SER HB2 H -12.543 -12.339 1.101 1.00 . A A . 189 SER HB2 1 1 6 14533 1 1 134 SER HB3 H -12.538 -12.157 -0.669 1.00 . A A . 189 SER HB3 1 1 6 14534 1 1 134 SER HG H -13.368 -14.159 -0.025 1.00 . A A . 189 SER HG 1 1 6 14535 1 1 134 SER N N -10.101 -13.418 1.204 1.00 . A A . 189 SER N 1 1 6 14536 1 1 134 SER O O -9.756 -10.265 -0.239 1.00 . A A . 189 SER O 1 1 6 14537 1 1 134 SER OG O -12.407 -14.074 0.043 1.00 . A A . 189 SER OG 1 1 6 14538 1 1 135 HIS C C -8.694 -9.153 2.375 1.00 . A A . 190 HIS C 1 1 6 14539 1 1 135 HIS CA C -10.194 -9.396 2.353 1.00 . A A . 190 HIS CA 1 1 6 14540 1 1 135 HIS CB C -10.808 -9.275 3.748 1.00 . A A . 190 HIS CB 1 1 6 14541 1 1 135 HIS CD2 C -13.231 -9.132 2.937 1.00 . A A . 190 HIS CD2 1 1 6 14542 1 1 135 HIS CE1 C -14.112 -10.713 4.092 1.00 . A A . 190 HIS CE1 1 1 6 14543 1 1 135 HIS CG C -12.258 -9.625 3.716 1.00 . A A . 190 HIS CG 1 1 6 14544 1 1 135 HIS H H -10.925 -11.333 2.437 1.00 . A A . 190 HIS H 1 1 6 14545 1 1 135 HIS HA H -10.671 -8.674 1.708 1.00 . A A . 190 HIS HA 1 1 6 14546 1 1 135 HIS HB2 H -10.303 -9.951 4.423 1.00 . A A . 190 HIS HB2 1 1 6 14547 1 1 135 HIS HB3 H -10.710 -8.261 4.103 1.00 . A A . 190 HIS HB3 1 1 6 14548 1 1 135 HIS HD1 H -12.423 -11.184 5.154 1.00 . A A . 190 HIS HD1 1 1 6 14549 1 1 135 HIS HD2 H -13.102 -8.344 2.212 1.00 . A A . 190 HIS HD2 1 1 6 14550 1 1 135 HIS HE1 H -14.819 -11.416 4.506 1.00 . A A . 190 HIS HE1 1 1 6 14551 1 1 135 HIS N N -10.490 -10.701 1.827 1.00 . A A . 190 HIS N 1 1 6 14552 1 1 135 HIS ND1 N -12.835 -10.626 4.451 1.00 . A A . 190 HIS ND1 1 1 6 14553 1 1 135 HIS NE2 N -14.399 -9.822 3.175 1.00 . A A . 190 HIS NE2 1 1 6 14554 1 1 135 HIS O O -8.219 -8.051 1.989 1.00 . A A . 190 HIS O 1 1 6 14555 1 1 136 ARG C C -5.933 -9.873 1.477 1.00 . A A . 191 ARG C 1 1 6 14556 1 1 136 ARG CA C -6.512 -10.134 2.848 1.00 . A A . 191 ARG CA 1 1 6 14557 1 1 136 ARG CB C -5.947 -11.467 3.376 1.00 . A A . 191 ARG CB 1 1 6 14558 1 1 136 ARG CD C -3.914 -12.888 3.870 1.00 . A A . 191 ARG CD 1 1 6 14559 1 1 136 ARG CG C -4.438 -11.489 3.562 1.00 . A A . 191 ARG CG 1 1 6 14560 1 1 136 ARG CZ C -3.849 -13.944 6.139 1.00 . A A . 191 ARG CZ 1 1 6 14561 1 1 136 ARG H H -8.394 -11.019 3.061 1.00 . A A . 191 ARG H 1 1 6 14562 1 1 136 ARG HA H -6.222 -9.345 3.525 1.00 . A A . 191 ARG HA 1 1 6 14563 1 1 136 ARG HB2 H -6.405 -11.683 4.330 1.00 . A A . 191 ARG HB2 1 1 6 14564 1 1 136 ARG HB3 H -6.212 -12.249 2.679 1.00 . A A . 191 ARG HB3 1 1 6 14565 1 1 136 ARG HD2 H -4.120 -13.526 3.022 1.00 . A A . 191 ARG HD2 1 1 6 14566 1 1 136 ARG HD3 H -2.846 -12.830 4.012 1.00 . A A . 191 ARG HD3 1 1 6 14567 1 1 136 ARG HE H -5.507 -13.607 5.042 1.00 . A A . 191 ARG HE 1 1 6 14568 1 1 136 ARG HG2 H -3.968 -11.135 2.657 1.00 . A A . 191 ARG HG2 1 1 6 14569 1 1 136 ARG HG3 H -4.176 -10.835 4.380 1.00 . A A . 191 ARG HG3 1 1 6 14570 1 1 136 ARG HH11 H -1.984 -13.329 5.515 1.00 . A A . 191 ARG HH11 1 1 6 14571 1 1 136 ARG HH12 H -1.981 -14.110 7.012 1.00 . A A . 191 ARG HH12 1 1 6 14572 1 1 136 ARG HH21 H -5.499 -14.734 7.000 1.00 . A A . 191 ARG HH21 1 1 6 14573 1 1 136 ARG HH22 H -4.074 -14.936 7.933 1.00 . A A . 191 ARG HH22 1 1 6 14574 1 1 136 ARG N N -7.955 -10.184 2.780 1.00 . A A . 191 ARG N 1 1 6 14575 1 1 136 ARG NE N -4.528 -13.488 5.069 1.00 . A A . 191 ARG NE 1 1 6 14576 1 1 136 ARG NH1 N -2.529 -13.783 6.225 1.00 . A A . 191 ARG NH1 1 1 6 14577 1 1 136 ARG NH2 N -4.504 -14.586 7.096 1.00 . A A . 191 ARG NH2 1 1 6 14578 1 1 136 ARG O O -5.212 -8.924 1.308 1.00 . A A . 191 ARG O 1 1 6 14579 1 1 137 GLN C C -6.140 -9.239 -1.508 1.00 . A A . 192 GLN C 1 1 6 14580 1 1 137 GLN CA C -5.774 -10.547 -0.844 1.00 . A A . 192 GLN CA 1 1 6 14581 1 1 137 GLN CB C -6.121 -11.753 -1.747 1.00 . A A . 192 GLN CB 1 1 6 14582 1 1 137 GLN CD C -7.856 -13.089 -3.010 1.00 . A A . 192 GLN CD 1 1 6 14583 1 1 137 GLN CG C -7.597 -11.906 -2.102 1.00 . A A . 192 GLN CG 1 1 6 14584 1 1 137 GLN H H -7.036 -11.335 0.667 1.00 . A A . 192 GLN H 1 1 6 14585 1 1 137 GLN HA H -4.703 -10.531 -0.700 1.00 . A A . 192 GLN HA 1 1 6 14586 1 1 137 GLN HB2 H -5.570 -11.665 -2.671 1.00 . A A . 192 GLN HB2 1 1 6 14587 1 1 137 GLN HB3 H -5.803 -12.652 -1.241 1.00 . A A . 192 GLN HB3 1 1 6 14588 1 1 137 GLN HE21 H -7.615 -11.961 -4.621 1.00 . A A . 192 GLN HE21 1 1 6 14589 1 1 137 GLN HE22 H -7.943 -13.622 -4.904 1.00 . A A . 192 GLN HE22 1 1 6 14590 1 1 137 GLN HG2 H -8.158 -12.044 -1.190 1.00 . A A . 192 GLN HG2 1 1 6 14591 1 1 137 GLN HG3 H -7.933 -11.007 -2.597 1.00 . A A . 192 GLN HG3 1 1 6 14592 1 1 137 GLN N N -6.345 -10.656 0.488 1.00 . A A . 192 GLN N 1 1 6 14593 1 1 137 GLN NE2 N -7.805 -12.868 -4.294 1.00 . A A . 192 GLN NE2 1 1 6 14594 1 1 137 GLN O O -5.277 -8.595 -2.110 1.00 . A A . 192 GLN O 1 1 6 14595 1 1 137 GLN OE1 O -8.108 -14.193 -2.550 1.00 . A A . 192 GLN OE1 1 1 6 14596 1 1 138 LYS C C -7.050 -6.405 -1.449 1.00 . A A . 193 LYS C 1 1 6 14597 1 1 138 LYS CA C -7.861 -7.582 -1.986 1.00 . A A . 193 LYS CA 1 1 6 14598 1 1 138 LYS CB C -9.396 -7.314 -1.782 1.00 . A A . 193 LYS CB 1 1 6 14599 1 1 138 LYS CD C -11.263 -6.435 -0.257 1.00 . A A . 193 LYS CD 1 1 6 14600 1 1 138 LYS CE C -11.565 -5.890 1.107 1.00 . A A . 193 LYS CE 1 1 6 14601 1 1 138 LYS CG C -9.806 -6.868 -0.367 1.00 . A A . 193 LYS CG 1 1 6 14602 1 1 138 LYS H H -8.037 -9.370 -0.840 1.00 . A A . 193 LYS H 1 1 6 14603 1 1 138 LYS HA H -7.654 -7.676 -3.042 1.00 . A A . 193 LYS HA 1 1 6 14604 1 1 138 LYS HB2 H -9.713 -6.551 -2.475 1.00 . A A . 193 LYS HB2 1 1 6 14605 1 1 138 LYS HB3 H -9.919 -8.231 -2.008 1.00 . A A . 193 LYS HB3 1 1 6 14606 1 1 138 LYS HD2 H -11.479 -5.624 -0.928 1.00 . A A . 193 LYS HD2 1 1 6 14607 1 1 138 LYS HD3 H -11.924 -7.272 -0.429 1.00 . A A . 193 LYS HD3 1 1 6 14608 1 1 138 LYS HE2 H -12.512 -5.368 1.037 1.00 . A A . 193 LYS HE2 1 1 6 14609 1 1 138 LYS HE3 H -11.619 -6.686 1.834 1.00 . A A . 193 LYS HE3 1 1 6 14610 1 1 138 LYS HG2 H -9.605 -7.650 0.347 1.00 . A A . 193 LYS HG2 1 1 6 14611 1 1 138 LYS HG3 H -9.181 -6.024 -0.110 1.00 . A A . 193 LYS HG3 1 1 6 14612 1 1 138 LYS HZ1 H -10.817 -4.500 2.467 1.00 . A A . 193 LYS HZ1 1 1 6 14613 1 1 138 LYS HZ2 H -10.522 -4.099 0.849 1.00 . A A . 193 LYS HZ2 1 1 6 14614 1 1 138 LYS HZ3 H -9.620 -5.320 1.602 1.00 . A A . 193 LYS HZ3 1 1 6 14615 1 1 138 LYS N N -7.411 -8.815 -1.356 1.00 . A A . 193 LYS N 1 1 6 14616 1 1 138 LYS NZ N -10.560 -4.881 1.534 1.00 . A A . 193 LYS NZ 1 1 6 14617 1 1 138 LYS O O -6.524 -5.587 -2.210 1.00 . A A . 193 LYS O 1 1 6 14618 1 1 139 LEU C C -4.768 -5.368 0.365 1.00 . A A . 194 LEU C 1 1 6 14619 1 1 139 LEU CA C -6.258 -5.254 0.474 1.00 . A A . 194 LEU CA 1 1 6 14620 1 1 139 LEU CB C -6.720 -5.104 1.906 1.00 . A A . 194 LEU CB 1 1 6 14621 1 1 139 LEU CD1 C -7.703 -2.848 1.360 1.00 . A A . 194 LEU CD1 1 1 6 14622 1 1 139 LEU CD2 C -7.727 -3.712 3.676 1.00 . A A . 194 LEU CD2 1 1 6 14623 1 1 139 LEU CG C -6.930 -3.664 2.400 1.00 . A A . 194 LEU CG 1 1 6 14624 1 1 139 LEU H H -7.209 -7.120 0.416 1.00 . A A . 194 LEU H 1 1 6 14625 1 1 139 LEU HA H -6.549 -4.357 -0.059 1.00 . A A . 194 LEU HA 1 1 6 14626 1 1 139 LEU HB2 H -7.644 -5.649 2.023 1.00 . A A . 194 LEU HB2 1 1 6 14627 1 1 139 LEU HB3 H -5.963 -5.557 2.532 1.00 . A A . 194 LEU HB3 1 1 6 14628 1 1 139 LEU HD11 H -8.586 -3.387 1.048 1.00 . A A . 194 LEU HD11 1 1 6 14629 1 1 139 LEU HD12 H -7.073 -2.615 0.514 1.00 . A A . 194 LEU HD12 1 1 6 14630 1 1 139 LEU HD13 H -8.014 -1.918 1.811 1.00 . A A . 194 LEU HD13 1 1 6 14631 1 1 139 LEU HD21 H -7.158 -4.221 4.439 1.00 . A A . 194 LEU HD21 1 1 6 14632 1 1 139 LEU HD22 H -8.639 -4.258 3.482 1.00 . A A . 194 LEU HD22 1 1 6 14633 1 1 139 LEU HD23 H -7.966 -2.707 3.992 1.00 . A A . 194 LEU HD23 1 1 6 14634 1 1 139 LEU HG H -5.991 -3.167 2.605 1.00 . A A . 194 LEU HG 1 1 6 14635 1 1 139 LEU N N -6.893 -6.364 -0.132 1.00 . A A . 194 LEU N 1 1 6 14636 1 1 139 LEU O O -4.129 -4.383 0.206 1.00 . A A . 194 LEU O 1 1 6 14637 1 1 140 GLN C C -2.313 -6.215 -1.064 1.00 . A A . 195 GLN C 1 1 6 14638 1 1 140 GLN CA C -2.777 -6.745 0.250 1.00 . A A . 195 GLN CA 1 1 6 14639 1 1 140 GLN CB C -2.310 -8.196 0.352 1.00 . A A . 195 GLN CB 1 1 6 14640 1 1 140 GLN CD C -1.771 -10.222 1.699 1.00 . A A . 195 GLN CD 1 1 6 14641 1 1 140 GLN CG C -2.149 -8.753 1.747 1.00 . A A . 195 GLN CG 1 1 6 14642 1 1 140 GLN H H -4.772 -7.388 0.538 1.00 . A A . 195 GLN H 1 1 6 14643 1 1 140 GLN HA H -2.306 -6.179 1.040 1.00 . A A . 195 GLN HA 1 1 6 14644 1 1 140 GLN HB2 H -3.019 -8.820 -0.169 1.00 . A A . 195 GLN HB2 1 1 6 14645 1 1 140 GLN HB3 H -1.356 -8.271 -0.149 1.00 . A A . 195 GLN HB3 1 1 6 14646 1 1 140 GLN HE21 H -0.643 -10.042 3.324 1.00 . A A . 195 GLN HE21 1 1 6 14647 1 1 140 GLN HE22 H -0.725 -11.611 2.616 1.00 . A A . 195 GLN HE22 1 1 6 14648 1 1 140 GLN HG2 H -1.374 -8.204 2.261 1.00 . A A . 195 GLN HG2 1 1 6 14649 1 1 140 GLN HG3 H -3.085 -8.653 2.278 1.00 . A A . 195 GLN HG3 1 1 6 14650 1 1 140 GLN N N -4.219 -6.587 0.402 1.00 . A A . 195 GLN N 1 1 6 14651 1 1 140 GLN NE2 N -0.977 -10.663 2.635 1.00 . A A . 195 GLN NE2 1 1 6 14652 1 1 140 GLN O O -1.505 -5.332 -1.089 1.00 . A A . 195 GLN O 1 1 6 14653 1 1 140 GLN OE1 O -2.173 -10.949 0.781 1.00 . A A . 195 GLN OE1 1 1 6 14654 1 1 141 LEU C C -2.808 -4.847 -3.789 1.00 . A A . 196 LEU C 1 1 6 14655 1 1 141 LEU CA C -2.405 -6.263 -3.438 1.00 . A A . 196 LEU CA 1 1 6 14656 1 1 141 LEU CB C -2.651 -7.314 -4.553 1.00 . A A . 196 LEU CB 1 1 6 14657 1 1 141 LEU CD1 C -4.675 -6.738 -5.911 1.00 . A A . 196 LEU CD1 1 1 6 14658 1 1 141 LEU CD2 C -4.161 -9.128 -5.413 1.00 . A A . 196 LEU CD2 1 1 6 14659 1 1 141 LEU CG C -4.088 -7.696 -4.907 1.00 . A A . 196 LEU CG 1 1 6 14660 1 1 141 LEU H H -3.644 -7.311 -2.082 1.00 . A A . 196 LEU H 1 1 6 14661 1 1 141 LEU HA H -1.339 -6.204 -3.279 1.00 . A A . 196 LEU HA 1 1 6 14662 1 1 141 LEU HB2 H -2.163 -6.989 -5.460 1.00 . A A . 196 LEU HB2 1 1 6 14663 1 1 141 LEU HB3 H -2.147 -8.204 -4.223 1.00 . A A . 196 LEU HB3 1 1 6 14664 1 1 141 LEU HD11 H -4.620 -5.743 -5.497 1.00 . A A . 196 LEU HD11 1 1 6 14665 1 1 141 LEU HD12 H -5.706 -6.997 -6.101 1.00 . A A . 196 LEU HD12 1 1 6 14666 1 1 141 LEU HD13 H -4.114 -6.777 -6.833 1.00 . A A . 196 LEU HD13 1 1 6 14667 1 1 141 LEU HD21 H -3.805 -9.800 -4.646 1.00 . A A . 196 LEU HD21 1 1 6 14668 1 1 141 LEU HD22 H -3.547 -9.229 -6.296 1.00 . A A . 196 LEU HD22 1 1 6 14669 1 1 141 LEU HD23 H -5.185 -9.371 -5.656 1.00 . A A . 196 LEU HD23 1 1 6 14670 1 1 141 LEU HG H -4.677 -7.625 -4.006 1.00 . A A . 196 LEU HG 1 1 6 14671 1 1 141 LEU N N -2.892 -6.682 -2.153 1.00 . A A . 196 LEU N 1 1 6 14672 1 1 141 LEU O O -2.003 -4.097 -4.356 1.00 . A A . 196 LEU O 1 1 6 14673 1 1 142 LYS C C -3.718 -2.049 -2.892 1.00 . A A . 197 LYS C 1 1 6 14674 1 1 142 LYS CA C -4.452 -3.098 -3.724 1.00 . A A . 197 LYS CA 1 1 6 14675 1 1 142 LYS CB C -5.952 -2.913 -3.581 1.00 . A A . 197 LYS CB 1 1 6 14676 1 1 142 LYS CD C -6.699 -4.032 -5.700 1.00 . A A . 197 LYS CD 1 1 6 14677 1 1 142 LYS CE C -7.582 -3.913 -6.917 1.00 . A A . 197 LYS CE 1 1 6 14678 1 1 142 LYS CG C -6.710 -2.764 -4.884 1.00 . A A . 197 LYS CG 1 1 6 14679 1 1 142 LYS H H -4.640 -5.042 -2.927 1.00 . A A . 197 LYS H 1 1 6 14680 1 1 142 LYS HA H -4.185 -3.003 -4.766 1.00 . A A . 197 LYS HA 1 1 6 14681 1 1 142 LYS HB2 H -6.352 -3.768 -3.056 1.00 . A A . 197 LYS HB2 1 1 6 14682 1 1 142 LYS HB3 H -6.133 -2.034 -2.982 1.00 . A A . 197 LYS HB3 1 1 6 14683 1 1 142 LYS HD2 H -5.689 -4.204 -6.038 1.00 . A A . 197 LYS HD2 1 1 6 14684 1 1 142 LYS HD3 H -7.035 -4.857 -5.089 1.00 . A A . 197 LYS HD3 1 1 6 14685 1 1 142 LYS HE2 H -8.576 -3.642 -6.599 1.00 . A A . 197 LYS HE2 1 1 6 14686 1 1 142 LYS HE3 H -7.184 -3.132 -7.548 1.00 . A A . 197 LYS HE3 1 1 6 14687 1 1 142 LYS HG2 H -7.727 -2.480 -4.664 1.00 . A A . 197 LYS HG2 1 1 6 14688 1 1 142 LYS HG3 H -6.230 -1.976 -5.444 1.00 . A A . 197 LYS HG3 1 1 6 14689 1 1 142 LYS HZ1 H -8.390 -5.077 -8.408 1.00 . A A . 197 LYS HZ1 1 1 6 14690 1 1 142 LYS HZ2 H -7.923 -5.972 -7.084 1.00 . A A . 197 LYS HZ2 1 1 6 14691 1 1 142 LYS HZ3 H -6.763 -5.381 -8.189 1.00 . A A . 197 LYS HZ3 1 1 6 14692 1 1 142 LYS N N -4.023 -4.443 -3.411 1.00 . A A . 197 LYS N 1 1 6 14693 1 1 142 LYS NZ N -7.647 -5.169 -7.687 1.00 . A A . 197 LYS NZ 1 1 6 14694 1 1 142 LYS O O -3.270 -1.038 -3.413 1.00 . A A . 197 LYS O 1 1 6 14695 1 1 143 ALA C C -1.454 -1.331 -1.023 1.00 . A A . 198 ALA C 1 1 6 14696 1 1 143 ALA CA C -2.928 -1.372 -0.721 1.00 . A A . 198 ALA CA 1 1 6 14697 1 1 143 ALA CB C -3.161 -1.706 0.722 1.00 . A A . 198 ALA CB 1 1 6 14698 1 1 143 ALA H H -4.007 -3.110 -1.258 1.00 . A A . 198 ALA H 1 1 6 14699 1 1 143 ALA HA H -3.359 -0.401 -0.916 1.00 . A A . 198 ALA HA 1 1 6 14700 1 1 143 ALA HB1 H -2.720 -2.667 0.939 1.00 . A A . 198 ALA HB1 1 1 6 14701 1 1 143 ALA HB2 H -4.222 -1.747 0.918 1.00 . A A . 198 ALA HB2 1 1 6 14702 1 1 143 ALA HB3 H -2.706 -0.954 1.350 1.00 . A A . 198 ALA HB3 1 1 6 14703 1 1 143 ALA N N -3.609 -2.289 -1.612 1.00 . A A . 198 ALA N 1 1 6 14704 1 1 143 ALA O O -0.876 -0.264 -1.083 1.00 . A A . 198 ALA O 1 1 6 14705 1 1 144 LEU C C 0.774 -1.743 -2.883 1.00 . A A . 199 LEU C 1 1 6 14706 1 1 144 LEU CA C 0.560 -2.610 -1.653 1.00 . A A . 199 LEU CA 1 1 6 14707 1 1 144 LEU CB C 0.886 -4.072 -1.994 1.00 . A A . 199 LEU CB 1 1 6 14708 1 1 144 LEU CD1 C 3.291 -4.052 -1.409 1.00 . A A . 199 LEU CD1 1 1 6 14709 1 1 144 LEU CD2 C 2.393 -5.888 -2.804 1.00 . A A . 199 LEU CD2 1 1 6 14710 1 1 144 LEU CG C 2.292 -4.409 -2.462 1.00 . A A . 199 LEU CG 1 1 6 14711 1 1 144 LEU H H -1.379 -3.328 -1.090 1.00 . A A . 199 LEU H 1 1 6 14712 1 1 144 LEU HA H 1.191 -2.272 -0.845 1.00 . A A . 199 LEU HA 1 1 6 14713 1 1 144 LEU HB2 H 0.687 -4.665 -1.114 1.00 . A A . 199 LEU HB2 1 1 6 14714 1 1 144 LEU HB3 H 0.194 -4.383 -2.762 1.00 . A A . 199 LEU HB3 1 1 6 14715 1 1 144 LEU HD11 H 4.266 -4.335 -1.772 1.00 . A A . 199 LEU HD11 1 1 6 14716 1 1 144 LEU HD12 H 3.062 -4.578 -0.494 1.00 . A A . 199 LEU HD12 1 1 6 14717 1 1 144 LEU HD13 H 3.264 -2.985 -1.248 1.00 . A A . 199 LEU HD13 1 1 6 14718 1 1 144 LEU HD21 H 3.394 -6.112 -3.143 1.00 . A A . 199 LEU HD21 1 1 6 14719 1 1 144 LEU HD22 H 1.685 -6.128 -3.584 1.00 . A A . 199 LEU HD22 1 1 6 14720 1 1 144 LEU HD23 H 2.168 -6.473 -1.924 1.00 . A A . 199 LEU HD23 1 1 6 14721 1 1 144 LEU HG H 2.521 -3.844 -3.353 1.00 . A A . 199 LEU HG 1 1 6 14722 1 1 144 LEU N N -0.856 -2.505 -1.238 1.00 . A A . 199 LEU N 1 1 6 14723 1 1 144 LEU O O 1.756 -0.984 -2.984 1.00 . A A . 199 LEU O 1 1 6 14724 1 1 145 ASP C C -0.193 0.425 -4.727 1.00 . A A . 200 ASP C 1 1 6 14725 1 1 145 ASP CA C -0.192 -1.064 -5.000 1.00 . A A . 200 ASP CA 1 1 6 14726 1 1 145 ASP CB C -1.389 -1.427 -5.853 1.00 . A A . 200 ASP CB 1 1 6 14727 1 1 145 ASP CG C -1.537 -0.549 -7.062 1.00 . A A . 200 ASP CG 1 1 6 14728 1 1 145 ASP H H -0.900 -2.500 -3.652 1.00 . A A . 200 ASP H 1 1 6 14729 1 1 145 ASP HA H 0.698 -1.315 -5.563 1.00 . A A . 200 ASP HA 1 1 6 14730 1 1 145 ASP HB2 H -1.261 -2.447 -6.181 1.00 . A A . 200 ASP HB2 1 1 6 14731 1 1 145 ASP HB3 H -2.283 -1.352 -5.252 1.00 . A A . 200 ASP HB3 1 1 6 14732 1 1 145 ASP N N -0.177 -1.846 -3.795 1.00 . A A . 200 ASP N 1 1 6 14733 1 1 145 ASP O O 0.704 1.124 -5.178 1.00 . A A . 200 ASP O 1 1 6 14734 1 1 145 ASP OD1 O -0.711 -0.652 -7.972 1.00 . A A . 200 ASP OD1 1 1 6 14735 1 1 145 ASP OD2 O -2.492 0.192 -7.168 1.00 . A A . 200 ASP OD2 1 1 6 14736 1 1 146 VAL C C -0.274 2.894 -2.830 1.00 . A A . 201 VAL C 1 1 6 14737 1 1 146 VAL CA C -1.333 2.323 -3.734 1.00 . A A . 201 VAL CA 1 1 6 14738 1 1 146 VAL CB C -2.727 2.663 -3.205 1.00 . A A . 201 VAL CB 1 1 6 14739 1 1 146 VAL CG1 C -3.765 2.133 -4.159 1.00 . A A . 201 VAL CG1 1 1 6 14740 1 1 146 VAL CG2 C -2.945 2.081 -1.833 1.00 . A A . 201 VAL CG2 1 1 6 14741 1 1 146 VAL H H -1.798 0.253 -3.582 1.00 . A A . 201 VAL H 1 1 6 14742 1 1 146 VAL HA H -1.206 2.832 -4.677 1.00 . A A . 201 VAL HA 1 1 6 14743 1 1 146 VAL HB H -2.780 3.741 -3.136 1.00 . A A . 201 VAL HB 1 1 6 14744 1 1 146 VAL HG11 H -3.622 2.541 -5.147 1.00 . A A . 201 VAL HG11 1 1 6 14745 1 1 146 VAL HG12 H -4.747 2.382 -3.784 1.00 . A A . 201 VAL HG12 1 1 6 14746 1 1 146 VAL HG13 H -3.672 1.055 -4.184 1.00 . A A . 201 VAL HG13 1 1 6 14747 1 1 146 VAL HG21 H -2.728 1.028 -1.890 1.00 . A A . 201 VAL HG21 1 1 6 14748 1 1 146 VAL HG22 H -3.955 2.252 -1.496 1.00 . A A . 201 VAL HG22 1 1 6 14749 1 1 146 VAL HG23 H -2.238 2.549 -1.162 1.00 . A A . 201 VAL HG23 1 1 6 14750 1 1 146 VAL N N -1.162 0.891 -3.978 1.00 . A A . 201 VAL N 1 1 6 14751 1 1 146 VAL O O 0.065 4.052 -2.956 1.00 . A A . 201 VAL O 1 1 6 14752 1 1 147 VAL C C 2.541 2.744 -1.945 1.00 . A A . 202 VAL C 1 1 6 14753 1 1 147 VAL CA C 1.306 2.529 -1.089 1.00 . A A . 202 VAL CA 1 1 6 14754 1 1 147 VAL CB C 1.575 1.527 0.070 1.00 . A A . 202 VAL CB 1 1 6 14755 1 1 147 VAL CG1 C 2.856 1.862 0.811 1.00 . A A . 202 VAL CG1 1 1 6 14756 1 1 147 VAL CG2 C 0.415 1.544 1.052 1.00 . A A . 202 VAL CG2 1 1 6 14757 1 1 147 VAL H H -0.157 1.208 -1.748 1.00 . A A . 202 VAL H 1 1 6 14758 1 1 147 VAL HA H 1.022 3.482 -0.666 1.00 . A A . 202 VAL HA 1 1 6 14759 1 1 147 VAL HB H 1.640 0.534 -0.350 1.00 . A A . 202 VAL HB 1 1 6 14760 1 1 147 VAL HG11 H 3.691 1.819 0.127 1.00 . A A . 202 VAL HG11 1 1 6 14761 1 1 147 VAL HG12 H 3.009 1.151 1.610 1.00 . A A . 202 VAL HG12 1 1 6 14762 1 1 147 VAL HG13 H 2.781 2.857 1.223 1.00 . A A . 202 VAL HG13 1 1 6 14763 1 1 147 VAL HG21 H -0.495 1.281 0.534 1.00 . A A . 202 VAL HG21 1 1 6 14764 1 1 147 VAL HG22 H 0.316 2.529 1.483 1.00 . A A . 202 VAL HG22 1 1 6 14765 1 1 147 VAL HG23 H 0.603 0.822 1.832 1.00 . A A . 202 VAL HG23 1 1 6 14766 1 1 147 VAL N N 0.228 2.101 -1.913 1.00 . A A . 202 VAL N 1 1 6 14767 1 1 147 VAL O O 3.044 3.820 -2.004 1.00 . A A . 202 VAL O 1 1 6 14768 1 1 148 LEU C C 4.036 2.691 -4.739 1.00 . A A . 203 LEU C 1 1 6 14769 1 1 148 LEU CA C 4.172 1.831 -3.486 1.00 . A A . 203 LEU CA 1 1 6 14770 1 1 148 LEU CB C 4.672 0.458 -3.848 1.00 . A A . 203 LEU CB 1 1 6 14771 1 1 148 LEU CD1 C 5.426 -1.782 -3.168 1.00 . A A . 203 LEU CD1 1 1 6 14772 1 1 148 LEU CD2 C 6.389 0.228 -2.037 1.00 . A A . 203 LEU CD2 1 1 6 14773 1 1 148 LEU CG C 5.143 -0.392 -2.684 1.00 . A A . 203 LEU CG 1 1 6 14774 1 1 148 LEU H H 2.410 0.908 -2.706 1.00 . A A . 203 LEU H 1 1 6 14775 1 1 148 LEU HA H 4.913 2.296 -2.854 1.00 . A A . 203 LEU HA 1 1 6 14776 1 1 148 LEU HB2 H 3.874 -0.067 -4.352 1.00 . A A . 203 LEU HB2 1 1 6 14777 1 1 148 LEU HB3 H 5.496 0.568 -4.538 1.00 . A A . 203 LEU HB3 1 1 6 14778 1 1 148 LEU HD11 H 4.509 -2.185 -3.577 1.00 . A A . 203 LEU HD11 1 1 6 14779 1 1 148 LEU HD12 H 5.769 -2.387 -2.342 1.00 . A A . 203 LEU HD12 1 1 6 14780 1 1 148 LEU HD13 H 6.176 -1.743 -3.944 1.00 . A A . 203 LEU HD13 1 1 6 14781 1 1 148 LEU HD21 H 6.137 1.156 -1.546 1.00 . A A . 203 LEU HD21 1 1 6 14782 1 1 148 LEU HD22 H 7.138 0.413 -2.790 1.00 . A A . 203 LEU HD22 1 1 6 14783 1 1 148 LEU HD23 H 6.813 -0.454 -1.314 1.00 . A A . 203 LEU HD23 1 1 6 14784 1 1 148 LEU HG H 4.362 -0.442 -1.939 1.00 . A A . 203 LEU HG 1 1 6 14785 1 1 148 LEU N N 2.943 1.736 -2.693 1.00 . A A . 203 LEU N 1 1 6 14786 1 1 148 LEU O O 5.029 3.100 -5.323 1.00 . A A . 203 LEU O 1 1 6 14787 1 1 149 PHE C C 2.389 5.200 -5.876 1.00 . A A . 204 PHE C 1 1 6 14788 1 1 149 PHE CA C 2.625 3.767 -6.341 1.00 . A A . 204 PHE CA 1 1 6 14789 1 1 149 PHE CB C 1.439 3.274 -7.190 1.00 . A A . 204 PHE CB 1 1 6 14790 1 1 149 PHE CD1 C 2.093 3.312 -9.616 1.00 . A A . 204 PHE CD1 1 1 6 14791 1 1 149 PHE CD2 C 0.536 4.947 -8.841 1.00 . A A . 204 PHE CD2 1 1 6 14792 1 1 149 PHE CE1 C 2.014 3.833 -10.889 1.00 . A A . 204 PHE CE1 1 1 6 14793 1 1 149 PHE CE2 C 0.453 5.471 -10.117 1.00 . A A . 204 PHE CE2 1 1 6 14794 1 1 149 PHE CG C 1.354 3.862 -8.575 1.00 . A A . 204 PHE CG 1 1 6 14795 1 1 149 PHE CZ C 1.193 4.915 -11.141 1.00 . A A . 204 PHE CZ 1 1 6 14796 1 1 149 PHE H H 2.096 2.467 -4.707 1.00 . A A . 204 PHE H 1 1 6 14797 1 1 149 PHE HA H 3.527 3.742 -6.935 1.00 . A A . 204 PHE HA 1 1 6 14798 1 1 149 PHE HB2 H 1.500 2.203 -7.302 1.00 . A A . 204 PHE HB2 1 1 6 14799 1 1 149 PHE HB3 H 0.522 3.516 -6.671 1.00 . A A . 204 PHE HB3 1 1 6 14800 1 1 149 PHE HD1 H 2.738 2.464 -9.428 1.00 . A A . 204 PHE HD1 1 1 6 14801 1 1 149 PHE HD2 H -0.041 5.383 -8.040 1.00 . A A . 204 PHE HD2 1 1 6 14802 1 1 149 PHE HE1 H 2.592 3.399 -11.691 1.00 . A A . 204 PHE HE1 1 1 6 14803 1 1 149 PHE HE2 H -0.190 6.316 -10.315 1.00 . A A . 204 PHE HE2 1 1 6 14804 1 1 149 PHE HZ H 1.129 5.325 -12.139 1.00 . A A . 204 PHE HZ 1 1 6 14805 1 1 149 PHE N N 2.834 2.910 -5.179 1.00 . A A . 204 PHE N 1 1 6 14806 1 1 149 PHE O O 2.886 6.152 -6.481 1.00 . A A . 204 PHE O 1 1 6 14807 1 1 150 GLY C C 0.101 7.239 -4.887 1.00 . A A . 205 GLY C 1 1 6 14808 1 1 150 GLY CA C 1.336 6.634 -4.250 1.00 . A A . 205 GLY CA 1 1 6 14809 1 1 150 GLY H H 1.304 4.558 -4.318 1.00 . A A . 205 GLY H 1 1 6 14810 1 1 150 GLY HA2 H 1.126 6.486 -3.200 1.00 . A A . 205 GLY HA2 1 1 6 14811 1 1 150 GLY HA3 H 2.174 7.303 -4.371 1.00 . A A . 205 GLY HA3 1 1 6 14812 1 1 150 GLY N N 1.657 5.339 -4.797 1.00 . A A . 205 GLY N 1 1 6 14813 1 1 150 GLY O O -0.890 6.531 -5.147 1.00 . A A . 205 GLY O 1 1 6 14814 2 2 1 CA CA CA 20.005 -1.486 -1.564 1.00 . B A . 300 CA CA 1 1 7 14815 1 1 1 GLY C C 19.280 5.712 19.049 1.00 . A A . -5 GLY C 1 1 7 14816 1 1 1 GLY CA C 20.280 6.053 17.985 1.00 . A A . -5 GLY CA 1 1 7 14817 1 1 1 GLY H1 H 21.446 7.259 19.199 1.00 . A A . -5 GLY H1 1 1 7 14818 1 1 1 GLY H2 H 20.242 8.075 18.377 1.00 . A A . -5 GLY H2 1 1 7 14819 1 1 1 GLY H3 H 21.629 7.566 17.548 1.00 . A A . -5 GLY H3 1 1 7 14820 1 1 1 GLY HA2 H 19.768 6.138 17.037 1.00 . A A . -5 GLY HA2 1 1 7 14821 1 1 1 GLY HA3 H 21.018 5.267 17.926 1.00 . A A . -5 GLY HA3 1 1 7 14822 1 1 1 GLY N N 20.948 7.318 18.289 1.00 . A A . -5 GLY N 1 1 7 14823 1 1 1 GLY O O 19.035 6.538 19.931 1.00 . A A . -5 GLY O 1 1 7 14824 1 1 2 SER C C 16.392 4.731 19.758 1.00 . A A . -4 SER C 1 1 7 14825 1 1 2 SER CA C 17.726 3.998 19.928 1.00 . A A . -4 SER CA 1 1 7 14826 1 1 2 SER CB C 18.251 4.060 21.391 1.00 . A A . -4 SER CB 1 1 7 14827 1 1 2 SER H H 18.966 3.914 18.229 1.00 . A A . -4 SER H 1 1 7 14828 1 1 2 SER HA H 17.566 2.966 19.657 1.00 . A A . -4 SER HA 1 1 7 14829 1 1 2 SER HB2 H 19.153 3.472 21.462 1.00 . A A . -4 SER HB2 1 1 7 14830 1 1 2 SER HB3 H 18.473 5.086 21.644 1.00 . A A . -4 SER HB3 1 1 7 14831 1 1 2 SER HG H 16.776 4.304 22.599 1.00 . A A . -4 SER HG 1 1 7 14832 1 1 2 SER N N 18.715 4.499 18.977 1.00 . A A . -4 SER N 1 1 7 14833 1 1 2 SER O O 16.188 5.825 20.286 1.00 . A A . -4 SER O 1 1 7 14834 1 1 2 SER OG O 17.304 3.544 22.325 1.00 . A A . -4 SER OG 1 1 7 14835 1 1 3 HIS C C 13.084 4.063 19.370 1.00 . A A . -3 HIS C 1 1 7 14836 1 1 3 HIS CA C 14.223 4.789 18.704 1.00 . A A . -3 HIS CA 1 1 7 14837 1 1 3 HIS CB C 13.984 4.918 17.193 1.00 . A A . -3 HIS CB 1 1 7 14838 1 1 3 HIS CD2 C 16.237 5.464 16.060 1.00 . A A . -3 HIS CD2 1 1 7 14839 1 1 3 HIS CE1 C 15.938 7.566 15.656 1.00 . A A . -3 HIS CE1 1 1 7 14840 1 1 3 HIS CG C 15.001 5.777 16.509 1.00 . A A . -3 HIS CG 1 1 7 14841 1 1 3 HIS H H 15.699 3.256 18.627 1.00 . A A . -3 HIS H 1 1 7 14842 1 1 3 HIS HA H 14.274 5.782 19.128 1.00 . A A . -3 HIS HA 1 1 7 14843 1 1 3 HIS HB2 H 14.017 3.938 16.742 1.00 . A A . -3 HIS HB2 1 1 7 14844 1 1 3 HIS HB3 H 13.010 5.353 17.025 1.00 . A A . -3 HIS HB3 1 1 7 14845 1 1 3 HIS HD1 H 14.036 7.655 16.454 1.00 . A A . -3 HIS HD1 1 1 7 14846 1 1 3 HIS HD2 H 16.698 4.489 16.107 1.00 . A A . -3 HIS HD2 1 1 7 14847 1 1 3 HIS HE1 H 16.092 8.585 15.334 1.00 . A A . -3 HIS HE1 1 1 7 14848 1 1 3 HIS N N 15.500 4.146 18.992 1.00 . A A . -3 HIS N 1 1 7 14849 1 1 3 HIS ND1 N 14.828 7.116 16.242 1.00 . A A . -3 HIS ND1 1 1 7 14850 1 1 3 HIS NE2 N 16.830 6.597 15.523 1.00 . A A . -3 HIS NE2 1 1 7 14851 1 1 3 HIS O O 12.007 4.628 19.554 1.00 . A A . -3 HIS O 1 1 7 14852 1 1 4 MET C C 11.042 1.832 19.664 1.00 . A A . -2 MET C 1 1 7 14853 1 1 4 MET CA C 12.359 1.946 20.434 1.00 . A A . -2 MET CA 1 1 7 14854 1 1 4 MET CB C 12.107 2.480 21.864 1.00 . A A . -2 MET CB 1 1 7 14855 1 1 4 MET CE C 13.210 0.008 23.612 1.00 . A A . -2 MET CE 1 1 7 14856 1 1 4 MET CG C 13.370 2.639 22.710 1.00 . A A . -2 MET CG 1 1 7 14857 1 1 4 MET H H 14.184 2.396 19.463 1.00 . A A . -2 MET H 1 1 7 14858 1 1 4 MET HA H 12.794 0.960 20.501 1.00 . A A . -2 MET HA 1 1 7 14859 1 1 4 MET HB2 H 11.630 3.446 21.790 1.00 . A A . -2 MET HB2 1 1 7 14860 1 1 4 MET HB3 H 11.438 1.803 22.375 1.00 . A A . -2 MET HB3 1 1 7 14861 1 1 4 MET HE1 H 12.907 0.419 24.563 1.00 . A A . -2 MET HE1 1 1 7 14862 1 1 4 MET HE2 H 13.689 -0.948 23.768 1.00 . A A . -2 MET HE2 1 1 7 14863 1 1 4 MET HE3 H 12.344 -0.125 22.983 1.00 . A A . -2 MET HE3 1 1 7 14864 1 1 4 MET HG2 H 13.980 3.415 22.272 1.00 . A A . -2 MET HG2 1 1 7 14865 1 1 4 MET HG3 H 13.081 2.936 23.708 1.00 . A A . -2 MET HG3 1 1 7 14866 1 1 4 MET N N 13.324 2.797 19.713 1.00 . A A . -2 MET N 1 1 7 14867 1 1 4 MET O O 9.956 1.729 20.253 1.00 . A A . -2 MET O 1 1 7 14868 1 1 4 MET SD S 14.363 1.129 22.818 1.00 . A A . -2 MET SD 1 1 7 14869 1 1 5 ALA C C 9.570 0.263 17.394 1.00 . A A . -1 ALA C 1 1 7 14870 1 1 5 ALA CA C 9.976 1.722 17.510 1.00 . A A . -1 ALA CA 1 1 7 14871 1 1 5 ALA CB C 10.230 2.352 16.146 1.00 . A A . -1 ALA CB 1 1 7 14872 1 1 5 ALA H H 12.032 1.871 17.950 1.00 . A A . -1 ALA H 1 1 7 14873 1 1 5 ALA HA H 9.174 2.256 17.999 1.00 . A A . -1 ALA HA 1 1 7 14874 1 1 5 ALA HB1 H 9.333 2.286 15.547 1.00 . A A . -1 ALA HB1 1 1 7 14875 1 1 5 ALA HB2 H 11.036 1.834 15.650 1.00 . A A . -1 ALA HB2 1 1 7 14876 1 1 5 ALA HB3 H 10.499 3.390 16.275 1.00 . A A . -1 ALA HB3 1 1 7 14877 1 1 5 ALA N N 11.137 1.830 18.354 1.00 . A A . -1 ALA N 1 1 7 14878 1 1 5 ALA O O 10.126 -0.502 16.599 1.00 . A A . -1 ALA O 1 1 7 14879 1 1 6 SER C C 6.745 -1.445 18.856 1.00 . A A . 0 SER C 1 1 7 14880 1 1 6 SER CA C 8.183 -1.489 18.353 1.00 . A A . 0 SER CA 1 1 7 14881 1 1 6 SER CB C 9.055 -2.282 19.325 1.00 . A A . 0 SER CB 1 1 7 14882 1 1 6 SER H H 8.360 0.512 18.930 1.00 . A A . 0 SER H 1 1 7 14883 1 1 6 SER HA H 8.226 -1.945 17.375 1.00 . A A . 0 SER HA 1 1 7 14884 1 1 6 SER HB2 H 8.969 -1.854 20.313 1.00 . A A . 0 SER HB2 1 1 7 14885 1 1 6 SER HB3 H 8.730 -3.312 19.347 1.00 . A A . 0 SER HB3 1 1 7 14886 1 1 6 SER HG H 10.408 -1.708 18.105 1.00 . A A . 0 SER HG 1 1 7 14887 1 1 6 SER N N 8.688 -0.138 18.273 1.00 . A A . 0 SER N 1 1 7 14888 1 1 6 SER O O 6.260 -2.373 19.495 1.00 . A A . 0 SER O 1 1 7 14889 1 1 6 SER OG O 10.417 -2.237 18.917 1.00 . A A . 0 SER OG 1 1 7 14890 1 1 7 THR C C 3.855 -0.910 17.949 1.00 . A A . 62 THR C 1 1 7 14891 1 1 7 THR CA C 4.725 -0.157 18.908 1.00 . A A . 62 THR CA 1 1 7 14892 1 1 7 THR CB C 4.442 1.356 18.777 1.00 . A A . 62 THR CB 1 1 7 14893 1 1 7 THR CG2 C 3.100 1.747 19.360 1.00 . A A . 62 THR CG2 1 1 7 14894 1 1 7 THR H H 6.397 0.234 17.822 1.00 . A A . 62 THR H 1 1 7 14895 1 1 7 THR HA H 4.546 -0.481 19.921 1.00 . A A . 62 THR HA 1 1 7 14896 1 1 7 THR HB H 4.453 1.591 17.722 1.00 . A A . 62 THR HB 1 1 7 14897 1 1 7 THR HG1 H 6.087 2.300 18.659 1.00 . A A . 62 THR HG1 1 1 7 14898 1 1 7 THR HG21 H 2.986 2.817 19.290 1.00 . A A . 62 THR HG21 1 1 7 14899 1 1 7 THR HG22 H 3.028 1.429 20.390 1.00 . A A . 62 THR HG22 1 1 7 14900 1 1 7 THR HG23 H 2.332 1.280 18.755 1.00 . A A . 62 THR HG23 1 1 7 14901 1 1 7 THR N N 6.057 -0.399 18.486 1.00 . A A . 62 THR N 1 1 7 14902 1 1 7 THR O O 4.338 -1.304 16.878 1.00 . A A . 62 THR O 1 1 7 14903 1 1 7 THR OG1 O 5.492 2.106 19.402 1.00 . A A . 62 THR OG1 1 1 7 14904 1 1 8 GLU C C 1.610 -1.023 16.086 1.00 . A A . 63 GLU C 1 1 7 14905 1 1 8 GLU CA C 1.719 -1.802 17.396 1.00 . A A . 63 GLU CA 1 1 7 14906 1 1 8 GLU CB C 0.340 -2.017 18.006 1.00 . A A . 63 GLU CB 1 1 7 14907 1 1 8 GLU CD C -1.058 -2.925 19.884 1.00 . A A . 63 GLU CD 1 1 7 14908 1 1 8 GLU CG C 0.331 -2.808 19.295 1.00 . A A . 63 GLU CG 1 1 7 14909 1 1 8 GLU H H 2.311 -0.864 19.190 1.00 . A A . 63 GLU H 1 1 7 14910 1 1 8 GLU HA H 2.216 -2.742 17.232 1.00 . A A . 63 GLU HA 1 1 7 14911 1 1 8 GLU HB2 H -0.101 -1.054 18.207 1.00 . A A . 63 GLU HB2 1 1 7 14912 1 1 8 GLU HB3 H -0.276 -2.536 17.286 1.00 . A A . 63 GLU HB3 1 1 7 14913 1 1 8 GLU HG2 H 0.723 -3.796 19.103 1.00 . A A . 63 GLU HG2 1 1 7 14914 1 1 8 GLU HG3 H 0.971 -2.296 19.998 1.00 . A A . 63 GLU HG3 1 1 7 14915 1 1 8 GLU N N 2.613 -1.127 18.291 1.00 . A A . 63 GLU N 1 1 7 14916 1 1 8 GLU O O 1.590 -1.607 15.007 1.00 . A A . 63 GLU O 1 1 7 14917 1 1 8 GLU OE1 O -1.860 -3.757 19.394 1.00 . A A . 63 GLU OE1 1 1 7 14918 1 1 8 GLU OE2 O -1.392 -2.180 20.835 1.00 . A A . 63 GLU OE2 1 1 7 14919 1 1 9 GLU C C 2.818 0.964 14.167 1.00 . A A . 64 GLU C 1 1 7 14920 1 1 9 GLU CA C 1.551 1.137 15.031 1.00 . A A . 64 GLU CA 1 1 7 14921 1 1 9 GLU CB C 1.303 2.602 15.397 1.00 . A A . 64 GLU CB 1 1 7 14922 1 1 9 GLU CD C 2.064 4.646 16.623 1.00 . A A . 64 GLU CD 1 1 7 14923 1 1 9 GLU CG C 2.401 3.243 16.205 1.00 . A A . 64 GLU CG 1 1 7 14924 1 1 9 GLU H H 1.567 0.707 17.085 1.00 . A A . 64 GLU H 1 1 7 14925 1 1 9 GLU HA H 0.698 0.769 14.488 1.00 . A A . 64 GLU HA 1 1 7 14926 1 1 9 GLU HB2 H 1.187 3.171 14.486 1.00 . A A . 64 GLU HB2 1 1 7 14927 1 1 9 GLU HB3 H 0.383 2.664 15.960 1.00 . A A . 64 GLU HB3 1 1 7 14928 1 1 9 GLU HG2 H 2.564 2.641 17.085 1.00 . A A . 64 GLU HG2 1 1 7 14929 1 1 9 GLU HG3 H 3.299 3.253 15.606 1.00 . A A . 64 GLU HG3 1 1 7 14930 1 1 9 GLU N N 1.596 0.298 16.195 1.00 . A A . 64 GLU N 1 1 7 14931 1 1 9 GLU O O 2.744 1.011 12.939 1.00 . A A . 64 GLU O 1 1 7 14932 1 1 9 GLU OE1 O 1.789 5.492 15.747 1.00 . A A . 64 GLU OE1 1 1 7 14933 1 1 9 GLU OE2 O 2.037 4.921 17.835 1.00 . A A . 64 GLU OE2 1 1 7 14934 1 1 10 ASP C C 5.199 -0.883 13.481 1.00 . A A . 65 ASP C 1 1 7 14935 1 1 10 ASP CA C 5.227 0.492 14.090 1.00 . A A . 65 ASP CA 1 1 7 14936 1 1 10 ASP CB C 6.495 0.608 14.970 1.00 . A A . 65 ASP CB 1 1 7 14937 1 1 10 ASP CG C 6.673 1.941 15.663 1.00 . A A . 65 ASP CG 1 1 7 14938 1 1 10 ASP H H 3.958 0.676 15.794 1.00 . A A . 65 ASP H 1 1 7 14939 1 1 10 ASP HA H 5.268 1.220 13.294 1.00 . A A . 65 ASP HA 1 1 7 14940 1 1 10 ASP HB2 H 6.471 -0.161 15.726 1.00 . A A . 65 ASP HB2 1 1 7 14941 1 1 10 ASP HB3 H 7.351 0.438 14.328 1.00 . A A . 65 ASP HB3 1 1 7 14942 1 1 10 ASP N N 3.969 0.717 14.816 1.00 . A A . 65 ASP N 1 1 7 14943 1 1 10 ASP O O 5.621 -1.077 12.366 1.00 . A A . 65 ASP O 1 1 7 14944 1 1 10 ASP OD1 O 6.844 2.970 14.983 1.00 . A A . 65 ASP OD1 1 1 7 14945 1 1 10 ASP OD2 O 6.642 1.972 16.920 1.00 . A A . 65 ASP OD2 1 1 7 14946 1 1 11 ARG C C 3.749 -3.270 12.491 1.00 . A A . 66 ARG C 1 1 7 14947 1 1 11 ARG CA C 4.544 -3.204 13.778 1.00 . A A . 66 ARG CA 1 1 7 14948 1 1 11 ARG CB C 3.864 -4.037 14.858 1.00 . A A . 66 ARG CB 1 1 7 14949 1 1 11 ARG CD C 3.050 -6.254 15.619 1.00 . A A . 66 ARG CD 1 1 7 14950 1 1 11 ARG CG C 3.615 -5.474 14.466 1.00 . A A . 66 ARG CG 1 1 7 14951 1 1 11 ARG CZ C 2.142 -8.550 15.968 1.00 . A A . 66 ARG CZ 1 1 7 14952 1 1 11 ARG H H 4.383 -1.599 15.136 1.00 . A A . 66 ARG H 1 1 7 14953 1 1 11 ARG HA H 5.527 -3.615 13.596 1.00 . A A . 66 ARG HA 1 1 7 14954 1 1 11 ARG HB2 H 4.488 -4.032 15.737 1.00 . A A . 66 ARG HB2 1 1 7 14955 1 1 11 ARG HB3 H 2.915 -3.580 15.100 1.00 . A A . 66 ARG HB3 1 1 7 14956 1 1 11 ARG HD2 H 3.748 -6.139 16.433 1.00 . A A . 66 ARG HD2 1 1 7 14957 1 1 11 ARG HD3 H 2.092 -5.838 15.896 1.00 . A A . 66 ARG HD3 1 1 7 14958 1 1 11 ARG HE H 3.442 -7.970 14.521 1.00 . A A . 66 ARG HE 1 1 7 14959 1 1 11 ARG HG2 H 2.902 -5.483 13.653 1.00 . A A . 66 ARG HG2 1 1 7 14960 1 1 11 ARG HG3 H 4.538 -5.920 14.131 1.00 . A A . 66 ARG HG3 1 1 7 14961 1 1 11 ARG HH11 H 1.309 -7.197 17.269 1.00 . A A . 66 ARG HH11 1 1 7 14962 1 1 11 ARG HH12 H 0.786 -8.798 17.472 1.00 . A A . 66 ARG HH12 1 1 7 14963 1 1 11 ARG HH21 H 2.765 -10.138 14.881 1.00 . A A . 66 ARG HH21 1 1 7 14964 1 1 11 ARG HH22 H 1.627 -10.520 16.122 1.00 . A A . 66 ARG HH22 1 1 7 14965 1 1 11 ARG N N 4.679 -1.829 14.226 1.00 . A A . 66 ARG N 1 1 7 14966 1 1 11 ARG NE N 2.898 -7.673 15.294 1.00 . A A . 66 ARG NE 1 1 7 14967 1 1 11 ARG NH1 N 1.363 -8.153 16.967 1.00 . A A . 66 ARG NH1 1 1 7 14968 1 1 11 ARG NH2 N 2.169 -9.829 15.639 1.00 . A A . 66 ARG NH2 1 1 7 14969 1 1 11 ARG O O 4.036 -4.062 11.616 1.00 . A A . 66 ARG O 1 1 7 14970 1 1 12 PHE C C 2.620 -1.609 10.123 1.00 . A A . 67 PHE C 1 1 7 14971 1 1 12 PHE CA C 1.961 -2.460 11.203 1.00 . A A . 67 PHE CA 1 1 7 14972 1 1 12 PHE CB C 0.525 -2.016 11.448 1.00 . A A . 67 PHE CB 1 1 7 14973 1 1 12 PHE CD1 C -0.368 -4.314 11.944 1.00 . A A . 67 PHE CD1 1 1 7 14974 1 1 12 PHE CD2 C -0.904 -2.544 13.448 1.00 . A A . 67 PHE CD2 1 1 7 14975 1 1 12 PHE CE1 C -1.083 -5.199 12.723 1.00 . A A . 67 PHE CE1 1 1 7 14976 1 1 12 PHE CE2 C -1.620 -3.426 14.230 1.00 . A A . 67 PHE CE2 1 1 7 14977 1 1 12 PHE CG C -0.270 -2.974 12.296 1.00 . A A . 67 PHE CG 1 1 7 14978 1 1 12 PHE CZ C -1.709 -4.755 13.867 1.00 . A A . 67 PHE CZ 1 1 7 14979 1 1 12 PHE H H 2.530 -1.893 13.159 1.00 . A A . 67 PHE H 1 1 7 14980 1 1 12 PHE HA H 1.940 -3.485 10.859 1.00 . A A . 67 PHE HA 1 1 7 14981 1 1 12 PHE HB2 H 0.552 -1.057 11.948 1.00 . A A . 67 PHE HB2 1 1 7 14982 1 1 12 PHE HB3 H 0.030 -1.908 10.496 1.00 . A A . 67 PHE HB3 1 1 7 14983 1 1 12 PHE HD1 H 0.122 -4.664 11.047 1.00 . A A . 67 PHE HD1 1 1 7 14984 1 1 12 PHE HD2 H -0.838 -1.505 13.735 1.00 . A A . 67 PHE HD2 1 1 7 14985 1 1 12 PHE HE1 H -1.150 -6.238 12.440 1.00 . A A . 67 PHE HE1 1 1 7 14986 1 1 12 PHE HE2 H -2.110 -3.075 15.126 1.00 . A A . 67 PHE HE2 1 1 7 14987 1 1 12 PHE HZ H -2.269 -5.449 14.476 1.00 . A A . 67 PHE HZ 1 1 7 14988 1 1 12 PHE N N 2.722 -2.489 12.407 1.00 . A A . 67 PHE N 1 1 7 14989 1 1 12 PHE O O 2.999 -2.106 9.090 1.00 . A A . 67 PHE O 1 1 7 14990 1 1 13 SER C C 4.796 0.453 9.108 1.00 . A A . 68 SER C 1 1 7 14991 1 1 13 SER CA C 3.326 0.601 9.450 1.00 . A A . 68 SER CA 1 1 7 14992 1 1 13 SER CB C 3.060 2.009 9.958 1.00 . A A . 68 SER CB 1 1 7 14993 1 1 13 SER H H 2.791 -0.060 11.380 1.00 . A A . 68 SER H 1 1 7 14994 1 1 13 SER HA H 2.734 0.451 8.560 1.00 . A A . 68 SER HA 1 1 7 14995 1 1 13 SER HB2 H 3.768 2.241 10.740 1.00 . A A . 68 SER HB2 1 1 7 14996 1 1 13 SER HB3 H 3.164 2.717 9.148 1.00 . A A . 68 SER HB3 1 1 7 14997 1 1 13 SER HG H 1.858 2.061 11.454 1.00 . A A . 68 SER HG 1 1 7 14998 1 1 13 SER N N 2.894 -0.362 10.451 1.00 . A A . 68 SER N 1 1 7 14999 1 1 13 SER O O 5.167 0.335 7.940 1.00 . A A . 68 SER O 1 1 7 15000 1 1 13 SER OG O 1.761 2.114 10.496 1.00 . A A . 68 SER OG 1 1 7 15001 1 1 14 LEU C C 7.458 -0.925 9.342 1.00 . A A . 69 LEU C 1 1 7 15002 1 1 14 LEU CA C 7.052 0.386 9.918 1.00 . A A . 69 LEU CA 1 1 7 15003 1 1 14 LEU CB C 7.813 0.673 11.208 1.00 . A A . 69 LEU CB 1 1 7 15004 1 1 14 LEU CD1 C 9.797 1.732 10.063 1.00 . A A . 69 LEU CD1 1 1 7 15005 1 1 14 LEU CD2 C 9.928 1.000 12.424 1.00 . A A . 69 LEU CD2 1 1 7 15006 1 1 14 LEU CG C 9.331 0.699 11.091 1.00 . A A . 69 LEU CG 1 1 7 15007 1 1 14 LEU H H 5.263 0.326 11.034 1.00 . A A . 69 LEU H 1 1 7 15008 1 1 14 LEU HA H 7.302 1.157 9.206 1.00 . A A . 69 LEU HA 1 1 7 15009 1 1 14 LEU HB2 H 7.484 1.625 11.598 1.00 . A A . 69 LEU HB2 1 1 7 15010 1 1 14 LEU HB3 H 7.545 -0.098 11.915 1.00 . A A . 69 LEU HB3 1 1 7 15011 1 1 14 LEU HD11 H 9.407 1.480 9.086 1.00 . A A . 69 LEU HD11 1 1 7 15012 1 1 14 LEU HD12 H 10.876 1.754 10.020 1.00 . A A . 69 LEU HD12 1 1 7 15013 1 1 14 LEU HD13 H 9.430 2.711 10.340 1.00 . A A . 69 LEU HD13 1 1 7 15014 1 1 14 LEU HD21 H 11.000 1.057 12.324 1.00 . A A . 69 LEU HD21 1 1 7 15015 1 1 14 LEU HD22 H 9.646 0.213 13.109 1.00 . A A . 69 LEU HD22 1 1 7 15016 1 1 14 LEU HD23 H 9.523 1.948 12.745 1.00 . A A . 69 LEU HD23 1 1 7 15017 1 1 14 LEU HG H 9.656 -0.285 10.794 1.00 . A A . 69 LEU HG 1 1 7 15018 1 1 14 LEU N N 5.627 0.414 10.124 1.00 . A A . 69 LEU N 1 1 7 15019 1 1 14 LEU O O 8.214 -0.973 8.390 1.00 . A A . 69 LEU O 1 1 7 15020 1 1 15 GLU C C 6.672 -3.556 8.006 1.00 . A A . 70 GLU C 1 1 7 15021 1 1 15 GLU CA C 7.205 -3.300 9.424 1.00 . A A . 70 GLU CA 1 1 7 15022 1 1 15 GLU CB C 6.723 -4.333 10.416 1.00 . A A . 70 GLU CB 1 1 7 15023 1 1 15 GLU CD C 8.931 -4.446 11.667 1.00 . A A . 70 GLU CD 1 1 7 15024 1 1 15 GLU CG C 7.439 -4.257 11.767 1.00 . A A . 70 GLU CG 1 1 7 15025 1 1 15 GLU H H 6.282 -1.854 10.631 1.00 . A A . 70 GLU H 1 1 7 15026 1 1 15 GLU HA H 8.282 -3.349 9.391 1.00 . A A . 70 GLU HA 1 1 7 15027 1 1 15 GLU HB2 H 5.670 -4.139 10.592 1.00 . A A . 70 GLU HB2 1 1 7 15028 1 1 15 GLU HB3 H 6.843 -5.324 10.006 1.00 . A A . 70 GLU HB3 1 1 7 15029 1 1 15 GLU HG2 H 7.290 -3.266 12.173 1.00 . A A . 70 GLU HG2 1 1 7 15030 1 1 15 GLU HG3 H 7.034 -4.997 12.440 1.00 . A A . 70 GLU HG3 1 1 7 15031 1 1 15 GLU N N 6.907 -1.977 9.881 1.00 . A A . 70 GLU N 1 1 7 15032 1 1 15 GLU O O 7.378 -4.156 7.184 1.00 . A A . 70 GLU O 1 1 7 15033 1 1 15 GLU OE1 O 9.397 -5.566 11.356 1.00 . A A . 70 GLU OE1 1 1 7 15034 1 1 15 GLU OE2 O 9.672 -3.482 11.895 1.00 . A A . 70 GLU OE2 1 1 7 15035 1 1 16 ALA C C 5.777 -2.501 5.318 1.00 . A A . 71 ALA C 1 1 7 15036 1 1 16 ALA CA C 4.911 -3.221 6.330 1.00 . A A . 71 ALA CA 1 1 7 15037 1 1 16 ALA CB C 3.480 -2.721 6.236 1.00 . A A . 71 ALA CB 1 1 7 15038 1 1 16 ALA H H 4.882 -2.640 8.369 1.00 . A A . 71 ALA H 1 1 7 15039 1 1 16 ALA HA H 4.927 -4.266 6.067 1.00 . A A . 71 ALA HA 1 1 7 15040 1 1 16 ALA HB1 H 3.076 -2.920 5.255 1.00 . A A . 71 ALA HB1 1 1 7 15041 1 1 16 ALA HB2 H 3.455 -1.659 6.428 1.00 . A A . 71 ALA HB2 1 1 7 15042 1 1 16 ALA HB3 H 2.883 -3.226 6.982 1.00 . A A . 71 ALA HB3 1 1 7 15043 1 1 16 ALA N N 5.454 -3.072 7.691 1.00 . A A . 71 ALA N 1 1 7 15044 1 1 16 ALA O O 6.161 -3.074 4.282 1.00 . A A . 71 ALA O 1 1 7 15045 1 1 17 LEU C C 8.367 -0.996 4.652 1.00 . A A . 72 LEU C 1 1 7 15046 1 1 17 LEU CA C 6.938 -0.471 4.734 1.00 . A A . 72 LEU CA 1 1 7 15047 1 1 17 LEU CB C 6.892 1.018 5.114 1.00 . A A . 72 LEU CB 1 1 7 15048 1 1 17 LEU CD1 C 5.523 3.126 5.395 1.00 . A A . 72 LEU CD1 1 1 7 15049 1 1 17 LEU CD2 C 4.671 1.282 3.972 1.00 . A A . 72 LEU CD2 1 1 7 15050 1 1 17 LEU CG C 5.479 1.630 5.192 1.00 . A A . 72 LEU CG 1 1 7 15051 1 1 17 LEU H H 5.829 -0.890 6.489 1.00 . A A . 72 LEU H 1 1 7 15052 1 1 17 LEU HA H 6.501 -0.590 3.753 1.00 . A A . 72 LEU HA 1 1 7 15053 1 1 17 LEU HB2 H 7.369 1.137 6.075 1.00 . A A . 72 LEU HB2 1 1 7 15054 1 1 17 LEU HB3 H 7.457 1.574 4.380 1.00 . A A . 72 LEU HB3 1 1 7 15055 1 1 17 LEU HD11 H 6.030 3.348 6.323 1.00 . A A . 72 LEU HD11 1 1 7 15056 1 1 17 LEU HD12 H 4.516 3.514 5.432 1.00 . A A . 72 LEU HD12 1 1 7 15057 1 1 17 LEU HD13 H 6.057 3.587 4.578 1.00 . A A . 72 LEU HD13 1 1 7 15058 1 1 17 LEU HD21 H 4.563 0.208 3.919 1.00 . A A . 72 LEU HD21 1 1 7 15059 1 1 17 LEU HD22 H 5.207 1.647 3.109 1.00 . A A . 72 LEU HD22 1 1 7 15060 1 1 17 LEU HD23 H 3.704 1.758 4.043 1.00 . A A . 72 LEU HD23 1 1 7 15061 1 1 17 LEU HG H 4.978 1.210 6.053 1.00 . A A . 72 LEU HG 1 1 7 15062 1 1 17 LEU N N 6.137 -1.272 5.634 1.00 . A A . 72 LEU N 1 1 7 15063 1 1 17 LEU O O 9.015 -0.908 3.615 1.00 . A A . 72 LEU O 1 1 7 15064 1 1 18 GLN C C 10.188 -3.429 4.921 1.00 . A A . 73 GLN C 1 1 7 15065 1 1 18 GLN CA C 10.154 -2.171 5.766 1.00 . A A . 73 GLN CA 1 1 7 15066 1 1 18 GLN CB C 10.533 -2.486 7.196 1.00 . A A . 73 GLN CB 1 1 7 15067 1 1 18 GLN CD C 12.245 -3.168 8.878 1.00 . A A . 73 GLN CD 1 1 7 15068 1 1 18 GLN CG C 11.971 -2.920 7.415 1.00 . A A . 73 GLN CG 1 1 7 15069 1 1 18 GLN H H 8.274 -1.607 6.535 1.00 . A A . 73 GLN H 1 1 7 15070 1 1 18 GLN HA H 10.853 -1.456 5.362 1.00 . A A . 73 GLN HA 1 1 7 15071 1 1 18 GLN HB2 H 10.350 -1.611 7.802 1.00 . A A . 73 GLN HB2 1 1 7 15072 1 1 18 GLN HB3 H 9.883 -3.280 7.534 1.00 . A A . 73 GLN HB3 1 1 7 15073 1 1 18 GLN HE21 H 10.395 -3.777 9.124 1.00 . A A . 73 GLN HE21 1 1 7 15074 1 1 18 GLN HE22 H 11.308 -3.770 10.549 1.00 . A A . 73 GLN HE22 1 1 7 15075 1 1 18 GLN HG2 H 12.151 -3.832 6.865 1.00 . A A . 73 GLN HG2 1 1 7 15076 1 1 18 GLN HG3 H 12.633 -2.144 7.060 1.00 . A A . 73 GLN HG3 1 1 7 15077 1 1 18 GLN N N 8.830 -1.586 5.724 1.00 . A A . 73 GLN N 1 1 7 15078 1 1 18 GLN NE2 N 11.247 -3.618 9.579 1.00 . A A . 73 GLN NE2 1 1 7 15079 1 1 18 GLN O O 11.187 -3.723 4.292 1.00 . A A . 73 GLN O 1 1 7 15080 1 1 18 GLN OE1 O 13.356 -2.966 9.364 1.00 . A A . 73 GLN OE1 1 1 7 15081 1 1 19 THR C C 9.089 -5.031 2.619 1.00 . A A . 74 THR C 1 1 7 15082 1 1 19 THR CA C 8.943 -5.348 4.111 1.00 . A A . 74 THR CA 1 1 7 15083 1 1 19 THR CB C 7.596 -6.062 4.404 1.00 . A A . 74 THR CB 1 1 7 15084 1 1 19 THR CG2 C 7.404 -7.296 3.526 1.00 . A A . 74 THR CG2 1 1 7 15085 1 1 19 THR H H 8.324 -3.837 5.450 1.00 . A A . 74 THR H 1 1 7 15086 1 1 19 THR HA H 9.753 -6.004 4.396 1.00 . A A . 74 THR HA 1 1 7 15087 1 1 19 THR HB H 6.794 -5.362 4.224 1.00 . A A . 74 THR HB 1 1 7 15088 1 1 19 THR HG1 H 7.419 -5.673 6.337 1.00 . A A . 74 THR HG1 1 1 7 15089 1 1 19 THR HG21 H 8.200 -7.998 3.720 1.00 . A A . 74 THR HG21 1 1 7 15090 1 1 19 THR HG22 H 7.420 -7.006 2.486 1.00 . A A . 74 THR HG22 1 1 7 15091 1 1 19 THR HG23 H 6.455 -7.758 3.757 1.00 . A A . 74 THR HG23 1 1 7 15092 1 1 19 THR N N 9.077 -4.142 4.900 1.00 . A A . 74 THR N 1 1 7 15093 1 1 19 THR O O 9.927 -5.609 1.946 1.00 . A A . 74 THR O 1 1 7 15094 1 1 19 THR OG1 O 7.561 -6.457 5.786 1.00 . A A . 74 THR OG1 1 1 7 15095 1 1 20 ILE C C 9.748 -3.059 0.400 1.00 . A A . 75 ILE C 1 1 7 15096 1 1 20 ILE CA C 8.402 -3.674 0.713 1.00 . A A . 75 ILE CA 1 1 7 15097 1 1 20 ILE CB C 7.271 -2.726 0.287 1.00 . A A . 75 ILE CB 1 1 7 15098 1 1 20 ILE CD1 C 5.984 -0.627 1.019 1.00 . A A . 75 ILE CD1 1 1 7 15099 1 1 20 ILE CG1 C 7.120 -1.573 1.289 1.00 . A A . 75 ILE CG1 1 1 7 15100 1 1 20 ILE CG2 C 5.993 -3.495 0.096 1.00 . A A . 75 ILE CG2 1 1 7 15101 1 1 20 ILE H H 7.667 -3.627 2.720 1.00 . A A . 75 ILE H 1 1 7 15102 1 1 20 ILE HA H 8.325 -4.585 0.137 1.00 . A A . 75 ILE HA 1 1 7 15103 1 1 20 ILE HB H 7.550 -2.317 -0.673 1.00 . A A . 75 ILE HB 1 1 7 15104 1 1 20 ILE HD11 H 6.117 -0.159 0.057 1.00 . A A . 75 ILE HD11 1 1 7 15105 1 1 20 ILE HD12 H 5.973 0.132 1.787 1.00 . A A . 75 ILE HD12 1 1 7 15106 1 1 20 ILE HD13 H 5.052 -1.172 1.031 1.00 . A A . 75 ILE HD13 1 1 7 15107 1 1 20 ILE HG12 H 6.979 -1.977 2.279 1.00 . A A . 75 ILE HG12 1 1 7 15108 1 1 20 ILE HG13 H 8.035 -0.999 1.288 1.00 . A A . 75 ILE HG13 1 1 7 15109 1 1 20 ILE HG21 H 5.197 -2.806 -0.148 1.00 . A A . 75 ILE HG21 1 1 7 15110 1 1 20 ILE HG22 H 5.752 -4.039 0.998 1.00 . A A . 75 ILE HG22 1 1 7 15111 1 1 20 ILE HG23 H 6.134 -4.177 -0.730 1.00 . A A . 75 ILE HG23 1 1 7 15112 1 1 20 ILE N N 8.310 -4.070 2.125 1.00 . A A . 75 ILE N 1 1 7 15113 1 1 20 ILE O O 10.303 -3.265 -0.690 1.00 . A A . 75 ILE O 1 1 7 15114 1 1 21 HIS C C 12.627 -2.874 1.114 1.00 . A A . 76 HIS C 1 1 7 15115 1 1 21 HIS CA C 11.592 -1.762 1.236 1.00 . A A . 76 HIS CA 1 1 7 15116 1 1 21 HIS CB C 11.890 -0.811 2.395 1.00 . A A . 76 HIS CB 1 1 7 15117 1 1 21 HIS CD2 C 13.913 0.708 1.776 1.00 . A A . 76 HIS CD2 1 1 7 15118 1 1 21 HIS CE1 C 15.354 -0.029 3.184 1.00 . A A . 76 HIS CE1 1 1 7 15119 1 1 21 HIS CG C 13.304 -0.282 2.466 1.00 . A A . 76 HIS CG 1 1 7 15120 1 1 21 HIS H H 9.750 -2.120 2.164 1.00 . A A . 76 HIS H 1 1 7 15121 1 1 21 HIS HA H 11.603 -1.204 0.311 1.00 . A A . 76 HIS HA 1 1 7 15122 1 1 21 HIS HB2 H 11.221 0.031 2.280 1.00 . A A . 76 HIS HB2 1 1 7 15123 1 1 21 HIS HB3 H 11.658 -1.314 3.320 1.00 . A A . 76 HIS HB3 1 1 7 15124 1 1 21 HIS HD1 H 14.114 -1.472 3.996 1.00 . A A . 76 HIS HD1 1 1 7 15125 1 1 21 HIS HD2 H 13.476 1.299 0.985 1.00 . A A . 76 HIS HD2 1 1 7 15126 1 1 21 HIS HE1 H 16.262 -0.165 3.752 1.00 . A A . 76 HIS HE1 1 1 7 15127 1 1 21 HIS N N 10.276 -2.320 1.358 1.00 . A A . 76 HIS N 1 1 7 15128 1 1 21 HIS ND1 N 14.242 -0.741 3.356 1.00 . A A . 76 HIS ND1 1 1 7 15129 1 1 21 HIS NE2 N 15.212 0.862 2.242 1.00 . A A . 76 HIS NE2 1 1 7 15130 1 1 21 HIS O O 13.419 -2.811 0.265 1.00 . A A . 76 HIS O 1 1 7 15131 1 1 22 LYS C C 13.255 -5.821 0.583 1.00 . A A . 77 LYS C 1 1 7 15132 1 1 22 LYS CA C 13.448 -5.049 1.884 1.00 . A A . 77 LYS CA 1 1 7 15133 1 1 22 LYS CB C 13.215 -5.945 3.123 1.00 . A A . 77 LYS CB 1 1 7 15134 1 1 22 LYS CD C 15.138 -7.557 2.686 1.00 . A A . 77 LYS CD 1 1 7 15135 1 1 22 LYS CE C 15.457 -9.013 2.557 1.00 . A A . 77 LYS CE 1 1 7 15136 1 1 22 LYS CG C 13.667 -7.395 3.010 1.00 . A A . 77 LYS CG 1 1 7 15137 1 1 22 LYS H H 11.884 -3.950 2.672 1.00 . A A . 77 LYS H 1 1 7 15138 1 1 22 LYS HA H 14.460 -4.676 1.912 1.00 . A A . 77 LYS HA 1 1 7 15139 1 1 22 LYS HB2 H 13.735 -5.509 3.964 1.00 . A A . 77 LYS HB2 1 1 7 15140 1 1 22 LYS HB3 H 12.157 -5.938 3.344 1.00 . A A . 77 LYS HB3 1 1 7 15141 1 1 22 LYS HD2 H 15.354 -7.060 1.751 1.00 . A A . 77 LYS HD2 1 1 7 15142 1 1 22 LYS HD3 H 15.739 -7.134 3.473 1.00 . A A . 77 LYS HD3 1 1 7 15143 1 1 22 LYS HE2 H 15.268 -9.470 3.516 1.00 . A A . 77 LYS HE2 1 1 7 15144 1 1 22 LYS HE3 H 14.752 -9.381 1.826 1.00 . A A . 77 LYS HE3 1 1 7 15145 1 1 22 LYS HG2 H 13.476 -7.887 3.951 1.00 . A A . 77 LYS HG2 1 1 7 15146 1 1 22 LYS HG3 H 13.081 -7.864 2.232 1.00 . A A . 77 LYS HG3 1 1 7 15147 1 1 22 LYS HZ1 H 17.116 -10.250 2.315 1.00 . A A . 77 LYS HZ1 1 1 7 15148 1 1 22 LYS HZ2 H 17.538 -8.643 2.566 1.00 . A A . 77 LYS HZ2 1 1 7 15149 1 1 22 LYS HZ3 H 16.939 -9.158 1.073 1.00 . A A . 77 LYS HZ3 1 1 7 15150 1 1 22 LYS N N 12.551 -3.906 1.953 1.00 . A A . 77 LYS N 1 1 7 15151 1 1 22 LYS NZ N 16.843 -9.269 2.109 1.00 . A A . 77 LYS NZ 1 1 7 15152 1 1 22 LYS O O 14.208 -6.365 0.016 1.00 . A A . 77 LYS O 1 1 7 15153 1 1 23 GLN C C 12.441 -5.846 -2.274 1.00 . A A . 78 GLN C 1 1 7 15154 1 1 23 GLN CA C 11.750 -6.546 -1.105 1.00 . A A . 78 GLN CA 1 1 7 15155 1 1 23 GLN CB C 10.256 -6.682 -1.341 1.00 . A A . 78 GLN CB 1 1 7 15156 1 1 23 GLN CD C 10.073 -9.021 -0.346 1.00 . A A . 78 GLN CD 1 1 7 15157 1 1 23 GLN CG C 9.534 -7.600 -0.354 1.00 . A A . 78 GLN CG 1 1 7 15158 1 1 23 GLN H H 11.311 -5.480 0.656 1.00 . A A . 78 GLN H 1 1 7 15159 1 1 23 GLN HA H 12.175 -7.535 -1.007 1.00 . A A . 78 GLN HA 1 1 7 15160 1 1 23 GLN HB2 H 9.805 -5.702 -1.276 1.00 . A A . 78 GLN HB2 1 1 7 15161 1 1 23 GLN HB3 H 10.098 -7.069 -2.337 1.00 . A A . 78 GLN HB3 1 1 7 15162 1 1 23 GLN HE21 H 9.635 -9.236 1.579 1.00 . A A . 78 GLN HE21 1 1 7 15163 1 1 23 GLN HE22 H 10.327 -10.604 0.804 1.00 . A A . 78 GLN HE22 1 1 7 15164 1 1 23 GLN HG2 H 9.621 -7.190 0.642 1.00 . A A . 78 GLN HG2 1 1 7 15165 1 1 23 GLN HG3 H 8.494 -7.631 -0.643 1.00 . A A . 78 GLN HG3 1 1 7 15166 1 1 23 GLN N N 12.034 -5.883 0.127 1.00 . A A . 78 GLN N 1 1 7 15167 1 1 23 GLN NE2 N 10.010 -9.675 0.784 1.00 . A A . 78 GLN NE2 1 1 7 15168 1 1 23 GLN O O 12.912 -6.506 -3.197 1.00 . A A . 78 GLN O 1 1 7 15169 1 1 23 GLN OE1 O 10.562 -9.523 -1.357 1.00 . A A . 78 GLN OE1 1 1 7 15170 1 1 24 MET C C 14.690 -3.681 -2.902 1.00 . A A . 79 MET C 1 1 7 15171 1 1 24 MET CA C 13.225 -3.810 -3.280 1.00 . A A . 79 MET CA 1 1 7 15172 1 1 24 MET CB C 12.651 -2.440 -3.453 1.00 . A A . 79 MET CB 1 1 7 15173 1 1 24 MET CE C 8.969 -1.293 -4.623 1.00 . A A . 79 MET CE 1 1 7 15174 1 1 24 MET CG C 11.223 -2.451 -3.848 1.00 . A A . 79 MET CG 1 1 7 15175 1 1 24 MET H H 11.961 -4.001 -1.594 1.00 . A A . 79 MET H 1 1 7 15176 1 1 24 MET HA H 13.153 -4.324 -4.226 1.00 . A A . 79 MET HA 1 1 7 15177 1 1 24 MET HB2 H 12.746 -1.894 -2.527 1.00 . A A . 79 MET HB2 1 1 7 15178 1 1 24 MET HB3 H 13.209 -1.929 -4.222 1.00 . A A . 79 MET HB3 1 1 7 15179 1 1 24 MET HE1 H 8.567 -1.884 -3.812 1.00 . A A . 79 MET HE1 1 1 7 15180 1 1 24 MET HE2 H 9.049 -1.915 -5.502 1.00 . A A . 79 MET HE2 1 1 7 15181 1 1 24 MET HE3 H 8.361 -0.425 -4.821 1.00 . A A . 79 MET HE3 1 1 7 15182 1 1 24 MET HG2 H 11.107 -3.029 -4.752 1.00 . A A . 79 MET HG2 1 1 7 15183 1 1 24 MET HG3 H 10.654 -2.918 -3.057 1.00 . A A . 79 MET HG3 1 1 7 15184 1 1 24 MET N N 12.472 -4.515 -2.261 1.00 . A A . 79 MET N 1 1 7 15185 1 1 24 MET O O 15.543 -4.270 -3.542 1.00 . A A . 79 MET O 1 1 7 15186 1 1 24 MET SD S 10.581 -0.821 -4.116 1.00 . A A . 79 MET SD 1 1 7 15187 1 1 25 ASP C C 16.599 -4.040 -0.487 1.00 . A A . 80 ASP C 1 1 7 15188 1 1 25 ASP CA C 16.282 -2.812 -1.263 1.00 . A A . 80 ASP CA 1 1 7 15189 1 1 25 ASP CB C 16.296 -1.643 -0.244 1.00 . A A . 80 ASP CB 1 1 7 15190 1 1 25 ASP CG C 17.665 -1.105 0.020 1.00 . A A . 80 ASP CG 1 1 7 15191 1 1 25 ASP H H 14.206 -2.794 -1.176 1.00 . A A . 80 ASP H 1 1 7 15192 1 1 25 ASP HA H 16.970 -2.606 -2.081 1.00 . A A . 80 ASP HA 1 1 7 15193 1 1 25 ASP HB2 H 15.641 -0.827 -0.488 1.00 . A A . 80 ASP HB2 1 1 7 15194 1 1 25 ASP HB3 H 15.987 -2.095 0.691 1.00 . A A . 80 ASP HB3 1 1 7 15195 1 1 25 ASP N N 14.944 -3.057 -1.771 1.00 . A A . 80 ASP N 1 1 7 15196 1 1 25 ASP O O 16.201 -4.157 0.675 1.00 . A A . 80 ASP O 1 1 7 15197 1 1 25 ASP OD1 O 18.630 -1.676 -0.480 1.00 . A A . 80 ASP OD1 1 1 7 15198 1 1 25 ASP OD2 O 17.813 -0.107 0.756 1.00 . A A . 80 ASP OD2 1 1 7 15199 1 1 26 ASP C C 18.344 -6.165 0.708 1.00 . A A . 81 ASP C 1 1 7 15200 1 1 26 ASP CA C 17.461 -6.264 -0.487 1.00 . A A . 81 ASP CA 1 1 7 15201 1 1 26 ASP CB C 18.019 -7.282 -1.472 1.00 . A A . 81 ASP CB 1 1 7 15202 1 1 26 ASP CG C 18.184 -8.633 -0.824 1.00 . A A . 81 ASP CG 1 1 7 15203 1 1 26 ASP H H 17.663 -4.692 -1.951 1.00 . A A . 81 ASP H 1 1 7 15204 1 1 26 ASP HA H 16.491 -6.603 -0.154 1.00 . A A . 81 ASP HA 1 1 7 15205 1 1 26 ASP HB2 H 17.343 -7.379 -2.309 1.00 . A A . 81 ASP HB2 1 1 7 15206 1 1 26 ASP HB3 H 18.985 -6.949 -1.819 1.00 . A A . 81 ASP HB3 1 1 7 15207 1 1 26 ASP N N 17.264 -4.954 -1.092 1.00 . A A . 81 ASP N 1 1 7 15208 1 1 26 ASP O O 18.156 -6.856 1.716 1.00 . A A . 81 ASP O 1 1 7 15209 1 1 26 ASP OD1 O 17.163 -9.290 -0.533 1.00 . A A . 81 ASP OD1 1 1 7 15210 1 1 26 ASP OD2 O 19.312 -9.054 -0.565 1.00 . A A . 81 ASP OD2 1 1 7 15211 1 1 27 ASP C C 19.610 -4.053 2.708 1.00 . A A . 82 ASP C 1 1 7 15212 1 1 27 ASP CA C 20.165 -5.065 1.702 1.00 . A A . 82 ASP CA 1 1 7 15213 1 1 27 ASP CB C 21.576 -4.707 1.180 1.00 . A A . 82 ASP CB 1 1 7 15214 1 1 27 ASP CG C 21.696 -3.509 0.214 1.00 . A A . 82 ASP CG 1 1 7 15215 1 1 27 ASP H H 19.344 -4.733 -0.189 1.00 . A A . 82 ASP H 1 1 7 15216 1 1 27 ASP HA H 20.229 -6.011 2.220 1.00 . A A . 82 ASP HA 1 1 7 15217 1 1 27 ASP HB2 H 22.178 -4.468 2.043 1.00 . A A . 82 ASP HB2 1 1 7 15218 1 1 27 ASP HB3 H 21.992 -5.581 0.701 1.00 . A A . 82 ASP HB3 1 1 7 15219 1 1 27 ASP N N 19.266 -5.274 0.628 1.00 . A A . 82 ASP N 1 1 7 15220 1 1 27 ASP O O 20.082 -3.981 3.855 1.00 . A A . 82 ASP O 1 1 7 15221 1 1 27 ASP OD1 O 20.718 -3.154 -0.547 1.00 . A A . 82 ASP OD1 1 1 7 15222 1 1 27 ASP OD2 O 22.795 -2.920 0.146 1.00 . A A . 82 ASP OD2 1 1 7 15223 1 1 28 LYS C C 18.729 -1.336 3.566 1.00 . A A . 83 LYS C 1 1 7 15224 1 1 28 LYS CA C 17.783 -2.304 3.054 1.00 . A A . 83 LYS CA 1 1 7 15225 1 1 28 LYS CB C 17.128 -2.846 4.233 1.00 . A A . 83 LYS CB 1 1 7 15226 1 1 28 LYS CD C 16.827 -5.163 5.065 1.00 . A A . 83 LYS CD 1 1 7 15227 1 1 28 LYS CE C 16.550 -4.702 6.487 1.00 . A A . 83 LYS CE 1 1 7 15228 1 1 28 LYS CG C 16.390 -4.149 4.037 1.00 . A A . 83 LYS CG 1 1 7 15229 1 1 28 LYS H H 18.274 -3.360 1.338 1.00 . A A . 83 LYS H 1 1 7 15230 1 1 28 LYS HA H 17.068 -1.843 2.391 1.00 . A A . 83 LYS HA 1 1 7 15231 1 1 28 LYS HB2 H 17.993 -2.831 4.869 1.00 . A A . 83 LYS HB2 1 1 7 15232 1 1 28 LYS HB3 H 16.463 -2.065 4.585 1.00 . A A . 83 LYS HB3 1 1 7 15233 1 1 28 LYS HD2 H 16.305 -6.091 4.900 1.00 . A A . 83 LYS HD2 1 1 7 15234 1 1 28 LYS HD3 H 17.888 -5.304 4.927 1.00 . A A . 83 LYS HD3 1 1 7 15235 1 1 28 LYS HE2 H 17.090 -3.785 6.671 1.00 . A A . 83 LYS HE2 1 1 7 15236 1 1 28 LYS HE3 H 15.493 -4.520 6.603 1.00 . A A . 83 LYS HE3 1 1 7 15237 1 1 28 LYS HG2 H 15.330 -3.975 4.140 1.00 . A A . 83 LYS HG2 1 1 7 15238 1 1 28 LYS HG3 H 16.606 -4.529 3.048 1.00 . A A . 83 LYS HG3 1 1 7 15239 1 1 28 LYS HZ1 H 18.016 -5.807 7.490 1.00 . A A . 83 LYS HZ1 1 1 7 15240 1 1 28 LYS HZ2 H 16.558 -6.637 7.244 1.00 . A A . 83 LYS HZ2 1 1 7 15241 1 1 28 LYS HZ3 H 16.659 -5.447 8.420 1.00 . A A . 83 LYS HZ3 1 1 7 15242 1 1 28 LYS N N 18.548 -3.307 2.272 1.00 . A A . 83 LYS N 1 1 7 15243 1 1 28 LYS NZ N 16.979 -5.713 7.468 1.00 . A A . 83 LYS NZ 1 1 7 15244 1 1 28 LYS O O 18.559 -0.756 4.661 1.00 . A A . 83 LYS O 1 1 7 15245 1 1 29 ASP C C 20.330 1.096 3.187 1.00 . A A . 84 ASP C 1 1 7 15246 1 1 29 ASP CA C 20.756 -0.340 3.104 1.00 . A A . 84 ASP CA 1 1 7 15247 1 1 29 ASP CB C 21.788 -0.570 2.066 1.00 . A A . 84 ASP CB 1 1 7 15248 1 1 29 ASP CG C 21.540 0.131 0.708 1.00 . A A . 84 ASP CG 1 1 7 15249 1 1 29 ASP H H 19.681 -1.501 1.881 1.00 . A A . 84 ASP H 1 1 7 15250 1 1 29 ASP HA H 21.156 -0.664 4.053 1.00 . A A . 84 ASP HA 1 1 7 15251 1 1 29 ASP HB2 H 22.679 -0.310 2.583 1.00 . A A . 84 ASP HB2 1 1 7 15252 1 1 29 ASP HB3 H 21.834 -1.640 1.908 1.00 . A A . 84 ASP HB3 1 1 7 15253 1 1 29 ASP N N 19.688 -1.116 2.783 1.00 . A A . 84 ASP N 1 1 7 15254 1 1 29 ASP O O 20.994 1.939 3.795 1.00 . A A . 84 ASP O 1 1 7 15255 1 1 29 ASP OD1 O 21.993 1.277 0.534 1.00 . A A . 84 ASP OD1 1 1 7 15256 1 1 29 ASP OD2 O 20.929 -0.494 -0.245 1.00 . A A . 84 ASP OD2 1 1 7 15257 1 1 30 GLY C C 18.872 3.270 1.387 1.00 . A A . 85 GLY C 1 1 7 15258 1 1 30 GLY CA C 18.650 2.640 2.677 1.00 . A A . 85 GLY CA 1 1 7 15259 1 1 30 GLY H H 18.733 0.596 2.167 1.00 . A A . 85 GLY H 1 1 7 15260 1 1 30 GLY HA2 H 17.592 2.587 2.891 1.00 . A A . 85 GLY HA2 1 1 7 15261 1 1 30 GLY HA3 H 19.157 3.210 3.440 1.00 . A A . 85 GLY HA3 1 1 7 15262 1 1 30 GLY N N 19.187 1.347 2.638 1.00 . A A . 85 GLY N 1 1 7 15263 1 1 30 GLY O O 19.289 4.433 1.296 1.00 . A A . 85 GLY O 1 1 7 15264 1 1 31 GLY C C 18.299 1.895 -1.804 1.00 . A A . 86 GLY C 1 1 7 15265 1 1 31 GLY CA C 18.836 2.922 -0.897 1.00 . A A . 86 GLY CA 1 1 7 15266 1 1 31 GLY H H 18.357 1.570 0.538 1.00 . A A . 86 GLY H 1 1 7 15267 1 1 31 GLY HA2 H 18.311 3.858 -1.018 1.00 . A A . 86 GLY HA2 1 1 7 15268 1 1 31 GLY HA3 H 19.888 3.061 -1.090 1.00 . A A . 86 GLY HA3 1 1 7 15269 1 1 31 GLY N N 18.661 2.502 0.401 1.00 . A A . 86 GLY N 1 1 7 15270 1 1 31 GLY O O 18.996 0.907 -2.127 1.00 . A A . 86 GLY O 1 1 7 15271 1 1 32 ILE C C 16.888 1.704 -4.418 1.00 . A A . 87 ILE C 1 1 7 15272 1 1 32 ILE CA C 16.414 1.227 -3.100 1.00 . A A . 87 ILE CA 1 1 7 15273 1 1 32 ILE CB C 14.860 1.341 -3.077 1.00 . A A . 87 ILE CB 1 1 7 15274 1 1 32 ILE CD1 C 12.793 1.067 -1.604 1.00 . A A . 87 ILE CD1 1 1 7 15275 1 1 32 ILE CG1 C 14.290 0.887 -1.745 1.00 . A A . 87 ILE CG1 1 1 7 15276 1 1 32 ILE CG2 C 14.267 0.510 -4.195 1.00 . A A . 87 ILE CG2 1 1 7 15277 1 1 32 ILE H H 16.517 2.750 -1.684 1.00 . A A . 87 ILE H 1 1 7 15278 1 1 32 ILE HA H 16.707 0.200 -2.941 1.00 . A A . 87 ILE HA 1 1 7 15279 1 1 32 ILE HB H 14.597 2.374 -3.246 1.00 . A A . 87 ILE HB 1 1 7 15280 1 1 32 ILE HD11 H 12.476 0.640 -0.663 1.00 . A A . 87 ILE HD11 1 1 7 15281 1 1 32 ILE HD12 H 12.306 0.538 -2.409 1.00 . A A . 87 ILE HD12 1 1 7 15282 1 1 32 ILE HD13 H 12.538 2.116 -1.637 1.00 . A A . 87 ILE HD13 1 1 7 15283 1 1 32 ILE HG12 H 14.450 -0.178 -1.685 1.00 . A A . 87 ILE HG12 1 1 7 15284 1 1 32 ILE HG13 H 14.790 1.414 -0.947 1.00 . A A . 87 ILE HG13 1 1 7 15285 1 1 32 ILE HG21 H 14.606 0.888 -5.148 1.00 . A A . 87 ILE HG21 1 1 7 15286 1 1 32 ILE HG22 H 13.190 0.559 -4.135 1.00 . A A . 87 ILE HG22 1 1 7 15287 1 1 32 ILE HG23 H 14.579 -0.518 -4.082 1.00 . A A . 87 ILE HG23 1 1 7 15288 1 1 32 ILE N N 17.045 2.057 -2.141 1.00 . A A . 87 ILE N 1 1 7 15289 1 1 32 ILE O O 16.600 2.818 -4.829 1.00 . A A . 87 ILE O 1 1 7 15290 1 1 33 GLU C C 17.154 0.966 -7.307 1.00 . A A . 88 GLU C 1 1 7 15291 1 1 33 GLU CA C 18.220 1.194 -6.295 1.00 . A A . 88 GLU CA 1 1 7 15292 1 1 33 GLU CB C 19.371 0.247 -6.523 1.00 . A A . 88 GLU CB 1 1 7 15293 1 1 33 GLU CD C 21.038 1.396 -4.990 1.00 . A A . 88 GLU CD 1 1 7 15294 1 1 33 GLU CG C 20.281 0.119 -5.309 1.00 . A A . 88 GLU CG 1 1 7 15295 1 1 33 GLU H H 17.902 0.071 -4.562 1.00 . A A . 88 GLU H 1 1 7 15296 1 1 33 GLU HA H 18.551 2.214 -6.403 1.00 . A A . 88 GLU HA 1 1 7 15297 1 1 33 GLU HB2 H 18.975 -0.722 -6.782 1.00 . A A . 88 GLU HB2 1 1 7 15298 1 1 33 GLU HB3 H 19.965 0.602 -7.351 1.00 . A A . 88 GLU HB3 1 1 7 15299 1 1 33 GLU HG2 H 19.668 -0.182 -4.462 1.00 . A A . 88 GLU HG2 1 1 7 15300 1 1 33 GLU HG3 H 20.979 -0.680 -5.500 1.00 . A A . 88 GLU HG3 1 1 7 15301 1 1 33 GLU N N 17.667 0.905 -5.021 1.00 . A A . 88 GLU N 1 1 7 15302 1 1 33 GLU O O 16.220 0.191 -7.059 1.00 . A A . 88 GLU O 1 1 7 15303 1 1 33 GLU OE1 O 20.500 2.295 -4.313 1.00 . A A . 88 GLU OE1 1 1 7 15304 1 1 33 GLU OE2 O 22.204 1.515 -5.410 1.00 . A A . 88 GLU OE2 1 1 7 15305 1 1 34 VAL C C 16.325 0.014 -10.001 1.00 . A A . 89 VAL C 1 1 7 15306 1 1 34 VAL CA C 16.293 1.439 -9.464 1.00 . A A . 89 VAL CA 1 1 7 15307 1 1 34 VAL CB C 16.464 2.478 -10.591 1.00 . A A . 89 VAL CB 1 1 7 15308 1 1 34 VAL CG1 C 17.646 2.213 -11.496 1.00 . A A . 89 VAL CG1 1 1 7 15309 1 1 34 VAL CG2 C 15.183 2.679 -11.348 1.00 . A A . 89 VAL CG2 1 1 7 15310 1 1 34 VAL H H 18.090 2.130 -8.604 1.00 . A A . 89 VAL H 1 1 7 15311 1 1 34 VAL HA H 15.338 1.603 -8.984 1.00 . A A . 89 VAL HA 1 1 7 15312 1 1 34 VAL HB H 16.687 3.398 -10.083 1.00 . A A . 89 VAL HB 1 1 7 15313 1 1 34 VAL HG11 H 17.679 2.990 -12.244 1.00 . A A . 89 VAL HG11 1 1 7 15314 1 1 34 VAL HG12 H 17.537 1.247 -11.965 1.00 . A A . 89 VAL HG12 1 1 7 15315 1 1 34 VAL HG13 H 18.551 2.240 -10.912 1.00 . A A . 89 VAL HG13 1 1 7 15316 1 1 34 VAL HG21 H 14.445 3.006 -10.632 1.00 . A A . 89 VAL HG21 1 1 7 15317 1 1 34 VAL HG22 H 14.879 1.740 -11.784 1.00 . A A . 89 VAL HG22 1 1 7 15318 1 1 34 VAL HG23 H 15.329 3.432 -12.108 1.00 . A A . 89 VAL HG23 1 1 7 15319 1 1 34 VAL N N 17.290 1.580 -8.448 1.00 . A A . 89 VAL N 1 1 7 15320 1 1 34 VAL O O 15.335 -0.508 -10.497 1.00 . A A . 89 VAL O 1 1 7 15321 1 1 35 GLU C C 16.962 -2.884 -9.199 1.00 . A A . 90 GLU C 1 1 7 15322 1 1 35 GLU CA C 17.637 -1.989 -10.243 1.00 . A A . 90 GLU CA 1 1 7 15323 1 1 35 GLU CB C 19.109 -2.366 -10.400 1.00 . A A . 90 GLU CB 1 1 7 15324 1 1 35 GLU CD C 21.281 -1.986 -11.604 1.00 . A A . 90 GLU CD 1 1 7 15325 1 1 35 GLU CG C 19.854 -1.539 -11.431 1.00 . A A . 90 GLU CG 1 1 7 15326 1 1 35 GLU H H 18.252 -0.112 -9.526 1.00 . A A . 90 GLU H 1 1 7 15327 1 1 35 GLU HA H 17.140 -2.070 -11.196 1.00 . A A . 90 GLU HA 1 1 7 15328 1 1 35 GLU HB2 H 19.603 -2.242 -9.449 1.00 . A A . 90 GLU HB2 1 1 7 15329 1 1 35 GLU HB3 H 19.170 -3.405 -10.691 1.00 . A A . 90 GLU HB3 1 1 7 15330 1 1 35 GLU HG2 H 19.348 -1.622 -12.381 1.00 . A A . 90 GLU HG2 1 1 7 15331 1 1 35 GLU HG3 H 19.850 -0.505 -11.116 1.00 . A A . 90 GLU HG3 1 1 7 15332 1 1 35 GLU N N 17.485 -0.613 -9.873 1.00 . A A . 90 GLU N 1 1 7 15333 1 1 35 GLU O O 16.361 -3.904 -9.532 1.00 . A A . 90 GLU O 1 1 7 15334 1 1 35 GLU OE1 O 22.149 -1.560 -10.819 1.00 . A A . 90 GLU OE1 1 1 7 15335 1 1 35 GLU OE2 O 21.569 -2.769 -12.535 1.00 . A A . 90 GLU OE2 1 1 7 15336 1 1 36 GLU C C 14.929 -3.222 -6.841 1.00 . A A . 91 GLU C 1 1 7 15337 1 1 36 GLU CA C 16.481 -3.218 -6.822 1.00 . A A . 91 GLU CA 1 1 7 15338 1 1 36 GLU CB C 17.021 -2.717 -5.433 1.00 . A A . 91 GLU CB 1 1 7 15339 1 1 36 GLU CD C 18.906 -2.858 -3.603 1.00 . A A . 91 GLU CD 1 1 7 15340 1 1 36 GLU CG C 18.517 -3.000 -5.118 1.00 . A A . 91 GLU CG 1 1 7 15341 1 1 36 GLU H H 17.445 -1.592 -7.756 1.00 . A A . 91 GLU H 1 1 7 15342 1 1 36 GLU HA H 16.793 -4.241 -6.965 1.00 . A A . 91 GLU HA 1 1 7 15343 1 1 36 GLU HB2 H 16.871 -1.650 -5.382 1.00 . A A . 91 GLU HB2 1 1 7 15344 1 1 36 GLU HB3 H 16.415 -3.183 -4.669 1.00 . A A . 91 GLU HB3 1 1 7 15345 1 1 36 GLU HG2 H 18.738 -4.011 -5.424 1.00 . A A . 91 GLU HG2 1 1 7 15346 1 1 36 GLU HG3 H 19.136 -2.329 -5.694 1.00 . A A . 91 GLU HG3 1 1 7 15347 1 1 36 GLU N N 17.034 -2.460 -7.938 1.00 . A A . 91 GLU N 1 1 7 15348 1 1 36 GLU O O 14.299 -4.270 -6.690 1.00 . A A . 91 GLU O 1 1 7 15349 1 1 36 GLU OE1 O 19.183 -1.742 -3.085 1.00 . A A . 91 GLU OE1 1 1 7 15350 1 1 36 GLU OE2 O 18.985 -3.852 -2.914 1.00 . A A . 91 GLU OE2 1 1 7 15351 1 1 37 SER C C 12.187 -2.578 -8.212 1.00 . A A . 92 SER C 1 1 7 15352 1 1 37 SER CA C 12.872 -1.933 -7.027 1.00 . A A . 92 SER CA 1 1 7 15353 1 1 37 SER CB C 12.524 -0.479 -6.971 1.00 . A A . 92 SER CB 1 1 7 15354 1 1 37 SER H H 14.846 -1.252 -7.252 1.00 . A A . 92 SER H 1 1 7 15355 1 1 37 SER HA H 12.510 -2.396 -6.121 1.00 . A A . 92 SER HA 1 1 7 15356 1 1 37 SER HB2 H 11.465 -0.354 -7.138 1.00 . A A . 92 SER HB2 1 1 7 15357 1 1 37 SER HB3 H 12.787 -0.080 -6.004 1.00 . A A . 92 SER HB3 1 1 7 15358 1 1 37 SER HG H 12.807 1.102 -8.015 1.00 . A A . 92 SER HG 1 1 7 15359 1 1 37 SER N N 14.327 -2.067 -7.063 1.00 . A A . 92 SER N 1 1 7 15360 1 1 37 SER O O 11.127 -3.248 -8.066 1.00 . A A . 92 SER O 1 1 7 15361 1 1 37 SER OG O 13.235 0.239 -7.968 1.00 . A A . 92 SER OG 1 1 7 15362 1 1 38 ASP C C 11.973 -4.358 -10.536 1.00 . A A . 93 ASP C 1 1 7 15363 1 1 38 ASP CA C 12.300 -2.890 -10.644 1.00 . A A . 93 ASP CA 1 1 7 15364 1 1 38 ASP CB C 13.363 -2.668 -11.721 1.00 . A A . 93 ASP CB 1 1 7 15365 1 1 38 ASP CG C 12.964 -3.132 -13.107 1.00 . A A . 93 ASP CG 1 1 7 15366 1 1 38 ASP H H 13.631 -1.869 -9.358 1.00 . A A . 93 ASP H 1 1 7 15367 1 1 38 ASP HA H 11.414 -2.334 -10.909 1.00 . A A . 93 ASP HA 1 1 7 15368 1 1 38 ASP HB2 H 13.559 -1.608 -11.771 1.00 . A A . 93 ASP HB2 1 1 7 15369 1 1 38 ASP HB3 H 14.264 -3.184 -11.421 1.00 . A A . 93 ASP HB3 1 1 7 15370 1 1 38 ASP N N 12.802 -2.396 -9.370 1.00 . A A . 93 ASP N 1 1 7 15371 1 1 38 ASP O O 10.883 -4.780 -10.896 1.00 . A A . 93 ASP O 1 1 7 15372 1 1 38 ASP OD1 O 12.958 -4.343 -13.373 1.00 . A A . 93 ASP OD1 1 1 7 15373 1 1 38 ASP OD2 O 12.701 -2.287 -13.985 1.00 . A A . 93 ASP OD2 1 1 7 15374 1 1 39 GLU C C 11.515 -6.908 -8.943 1.00 . A A . 94 GLU C 1 1 7 15375 1 1 39 GLU CA C 12.741 -6.527 -9.782 1.00 . A A . 94 GLU CA 1 1 7 15376 1 1 39 GLU CB C 14.011 -7.103 -9.205 1.00 . A A . 94 GLU CB 1 1 7 15377 1 1 39 GLU CD C 15.403 -9.108 -8.878 1.00 . A A . 94 GLU CD 1 1 7 15378 1 1 39 GLU CG C 14.025 -8.605 -9.108 1.00 . A A . 94 GLU CG 1 1 7 15379 1 1 39 GLU H H 13.669 -4.656 -9.546 1.00 . A A . 94 GLU H 1 1 7 15380 1 1 39 GLU HA H 12.604 -6.932 -10.774 1.00 . A A . 94 GLU HA 1 1 7 15381 1 1 39 GLU HB2 H 14.844 -6.792 -9.816 1.00 . A A . 94 GLU HB2 1 1 7 15382 1 1 39 GLU HB3 H 14.147 -6.701 -8.212 1.00 . A A . 94 GLU HB3 1 1 7 15383 1 1 39 GLU HG2 H 13.394 -8.904 -8.282 1.00 . A A . 94 GLU HG2 1 1 7 15384 1 1 39 GLU HG3 H 13.643 -9.026 -10.026 1.00 . A A . 94 GLU HG3 1 1 7 15385 1 1 39 GLU N N 12.878 -5.100 -9.924 1.00 . A A . 94 GLU N 1 1 7 15386 1 1 39 GLU O O 10.791 -7.849 -9.288 1.00 . A A . 94 GLU O 1 1 7 15387 1 1 39 GLU OE1 O 16.121 -9.346 -9.864 1.00 . A A . 94 GLU OE1 1 1 7 15388 1 1 39 GLU OE2 O 15.822 -9.242 -7.721 1.00 . A A . 94 GLU OE2 1 1 7 15389 1 1 40 PHE C C 8.805 -6.146 -7.829 1.00 . A A . 95 PHE C 1 1 7 15390 1 1 40 PHE CA C 10.091 -6.429 -7.048 1.00 . A A . 95 PHE CA 1 1 7 15391 1 1 40 PHE CB C 10.131 -5.622 -5.730 1.00 . A A . 95 PHE CB 1 1 7 15392 1 1 40 PHE CD1 C 8.797 -7.263 -4.371 1.00 . A A . 95 PHE CD1 1 1 7 15393 1 1 40 PHE CD2 C 8.135 -4.974 -4.292 1.00 . A A . 95 PHE CD2 1 1 7 15394 1 1 40 PHE CE1 C 7.766 -7.584 -3.514 1.00 . A A . 95 PHE CE1 1 1 7 15395 1 1 40 PHE CE2 C 7.103 -5.301 -3.436 1.00 . A A . 95 PHE CE2 1 1 7 15396 1 1 40 PHE CG C 9.001 -5.956 -4.773 1.00 . A A . 95 PHE CG 1 1 7 15397 1 1 40 PHE CZ C 6.918 -6.603 -3.048 1.00 . A A . 95 PHE CZ 1 1 7 15398 1 1 40 PHE H H 11.839 -5.397 -7.669 1.00 . A A . 95 PHE H 1 1 7 15399 1 1 40 PHE HA H 10.112 -7.485 -6.819 1.00 . A A . 95 PHE HA 1 1 7 15400 1 1 40 PHE HB2 H 11.064 -5.815 -5.223 1.00 . A A . 95 PHE HB2 1 1 7 15401 1 1 40 PHE HB3 H 10.068 -4.570 -5.966 1.00 . A A . 95 PHE HB3 1 1 7 15402 1 1 40 PHE HD1 H 9.459 -8.037 -4.727 1.00 . A A . 95 PHE HD1 1 1 7 15403 1 1 40 PHE HD2 H 8.252 -3.939 -4.568 1.00 . A A . 95 PHE HD2 1 1 7 15404 1 1 40 PHE HE1 H 7.623 -8.608 -3.212 1.00 . A A . 95 PHE HE1 1 1 7 15405 1 1 40 PHE HE2 H 6.437 -4.532 -3.071 1.00 . A A . 95 PHE HE2 1 1 7 15406 1 1 40 PHE HZ H 6.110 -6.860 -2.379 1.00 . A A . 95 PHE HZ 1 1 7 15407 1 1 40 PHE N N 11.247 -6.153 -7.883 1.00 . A A . 95 PHE N 1 1 7 15408 1 1 40 PHE O O 7.801 -6.872 -7.700 1.00 . A A . 95 PHE O 1 1 7 15409 1 1 41 ILE C C 7.418 -5.888 -10.528 1.00 . A A . 96 ILE C 1 1 7 15410 1 1 41 ILE CA C 7.670 -4.791 -9.475 1.00 . A A . 96 ILE CA 1 1 7 15411 1 1 41 ILE CB C 7.760 -3.422 -10.227 1.00 . A A . 96 ILE CB 1 1 7 15412 1 1 41 ILE CD1 C 7.641 -1.944 -8.112 1.00 . A A . 96 ILE CD1 1 1 7 15413 1 1 41 ILE CG1 C 8.400 -2.311 -9.367 1.00 . A A . 96 ILE CG1 1 1 7 15414 1 1 41 ILE CG2 C 6.347 -2.986 -10.647 1.00 . A A . 96 ILE CG2 1 1 7 15415 1 1 41 ILE H H 9.666 -4.582 -8.739 1.00 . A A . 96 ILE H 1 1 7 15416 1 1 41 ILE HA H 6.844 -4.771 -8.787 1.00 . A A . 96 ILE HA 1 1 7 15417 1 1 41 ILE HB H 8.345 -3.574 -11.123 1.00 . A A . 96 ILE HB 1 1 7 15418 1 1 41 ILE HD11 H 7.572 -2.812 -7.472 1.00 . A A . 96 ILE HD11 1 1 7 15419 1 1 41 ILE HD12 H 6.653 -1.600 -8.379 1.00 . A A . 96 ILE HD12 1 1 7 15420 1 1 41 ILE HD13 H 8.180 -1.157 -7.605 1.00 . A A . 96 ILE HD13 1 1 7 15421 1 1 41 ILE HG12 H 9.386 -2.630 -9.061 1.00 . A A . 96 ILE HG12 1 1 7 15422 1 1 41 ILE HG13 H 8.497 -1.422 -9.972 1.00 . A A . 96 ILE HG13 1 1 7 15423 1 1 41 ILE HG21 H 6.387 -2.126 -11.300 1.00 . A A . 96 ILE HG21 1 1 7 15424 1 1 41 ILE HG22 H 5.776 -2.698 -9.778 1.00 . A A . 96 ILE HG22 1 1 7 15425 1 1 41 ILE HG23 H 5.833 -3.791 -11.150 1.00 . A A . 96 ILE HG23 1 1 7 15426 1 1 41 ILE N N 8.845 -5.123 -8.677 1.00 . A A . 96 ILE N 1 1 7 15427 1 1 41 ILE O O 6.295 -6.234 -10.805 1.00 . A A . 96 ILE O 1 1 7 15428 1 1 42 ARG C C 7.620 -8.692 -11.918 1.00 . A A . 97 ARG C 1 1 7 15429 1 1 42 ARG CA C 8.479 -7.457 -12.133 1.00 . A A . 97 ARG CA 1 1 7 15430 1 1 42 ARG CB C 9.877 -7.851 -12.593 1.00 . A A . 97 ARG CB 1 1 7 15431 1 1 42 ARG CD C 10.025 -6.098 -14.376 1.00 . A A . 97 ARG CD 1 1 7 15432 1 1 42 ARG CG C 10.682 -6.714 -13.163 1.00 . A A . 97 ARG CG 1 1 7 15433 1 1 42 ARG CZ C 10.210 -3.988 -15.639 1.00 . A A . 97 ARG CZ 1 1 7 15434 1 1 42 ARG H H 9.361 -6.180 -10.663 1.00 . A A . 97 ARG H 1 1 7 15435 1 1 42 ARG HA H 7.991 -6.959 -12.956 1.00 . A A . 97 ARG HA 1 1 7 15436 1 1 42 ARG HB2 H 10.404 -8.233 -11.732 1.00 . A A . 97 ARG HB2 1 1 7 15437 1 1 42 ARG HB3 H 9.797 -8.627 -13.339 1.00 . A A . 97 ARG HB3 1 1 7 15438 1 1 42 ARG HD2 H 10.125 -6.775 -15.210 1.00 . A A . 97 ARG HD2 1 1 7 15439 1 1 42 ARG HD3 H 8.979 -5.915 -14.185 1.00 . A A . 97 ARG HD3 1 1 7 15440 1 1 42 ARG HE H 11.442 -4.614 -14.162 1.00 . A A . 97 ARG HE 1 1 7 15441 1 1 42 ARG HG2 H 10.789 -5.950 -12.405 1.00 . A A . 97 ARG HG2 1 1 7 15442 1 1 42 ARG HG3 H 11.659 -7.082 -13.439 1.00 . A A . 97 ARG HG3 1 1 7 15443 1 1 42 ARG HH11 H 8.768 -5.226 -16.386 1.00 . A A . 97 ARG HH11 1 1 7 15444 1 1 42 ARG HH12 H 8.855 -3.720 -17.162 1.00 . A A . 97 ARG HH12 1 1 7 15445 1 1 42 ARG HH21 H 11.523 -2.530 -15.126 1.00 . A A . 97 ARG HH21 1 1 7 15446 1 1 42 ARG HH22 H 10.495 -2.115 -16.420 1.00 . A A . 97 ARG HH22 1 1 7 15447 1 1 42 ARG N N 8.495 -6.460 -11.034 1.00 . A A . 97 ARG N 1 1 7 15448 1 1 42 ARG NE N 10.652 -4.839 -14.722 1.00 . A A . 97 ARG NE 1 1 7 15449 1 1 42 ARG NH1 N 9.212 -4.327 -16.447 1.00 . A A . 97 ARG NH1 1 1 7 15450 1 1 42 ARG NH2 N 10.768 -2.803 -15.745 1.00 . A A . 97 ARG NH2 1 1 7 15451 1 1 42 ARG O O 7.388 -9.426 -12.866 1.00 . A A . 97 ARG O 1 1 7 15452 1 1 43 GLU C C 5.314 -9.814 -9.450 1.00 . A A . 98 GLU C 1 1 7 15453 1 1 43 GLU CA C 6.334 -10.107 -10.525 1.00 . A A . 98 GLU CA 1 1 7 15454 1 1 43 GLU CB C 7.059 -11.421 -10.234 1.00 . A A . 98 GLU CB 1 1 7 15455 1 1 43 GLU CD C 6.763 -13.900 -9.926 1.00 . A A . 98 GLU CD 1 1 7 15456 1 1 43 GLU CG C 6.091 -12.578 -10.059 1.00 . A A . 98 GLU CG 1 1 7 15457 1 1 43 GLU H H 7.537 -8.430 -9.968 1.00 . A A . 98 GLU H 1 1 7 15458 1 1 43 GLU HA H 5.817 -10.206 -11.472 1.00 . A A . 98 GLU HA 1 1 7 15459 1 1 43 GLU HB2 H 7.727 -11.645 -11.052 1.00 . A A . 98 GLU HB2 1 1 7 15460 1 1 43 GLU HB3 H 7.631 -11.315 -9.324 1.00 . A A . 98 GLU HB3 1 1 7 15461 1 1 43 GLU HG2 H 5.512 -12.404 -9.166 1.00 . A A . 98 GLU HG2 1 1 7 15462 1 1 43 GLU HG3 H 5.426 -12.603 -10.910 1.00 . A A . 98 GLU HG3 1 1 7 15463 1 1 43 GLU N N 7.237 -8.992 -10.712 1.00 . A A . 98 GLU N 1 1 7 15464 1 1 43 GLU O O 4.088 -9.766 -9.720 1.00 . A A . 98 GLU O 1 1 7 15465 1 1 43 GLU OE1 O 7.071 -14.518 -10.968 1.00 . A A . 98 GLU OE1 1 1 7 15466 1 1 43 GLU OE2 O 6.963 -14.369 -8.781 1.00 . A A . 98 GLU OE2 1 1 7 15467 1 1 44 ASP C C 4.030 -8.182 -7.324 1.00 . A A . 99 ASP C 1 1 7 15468 1 1 44 ASP CA C 4.976 -9.352 -7.088 1.00 . A A . 99 ASP CA 1 1 7 15469 1 1 44 ASP CB C 5.836 -9.127 -5.851 1.00 . A A . 99 ASP CB 1 1 7 15470 1 1 44 ASP CG C 5.210 -9.676 -4.575 1.00 . A A . 99 ASP CG 1 1 7 15471 1 1 44 ASP H H 6.788 -9.472 -8.150 1.00 . A A . 99 ASP H 1 1 7 15472 1 1 44 ASP HA H 4.389 -10.249 -6.957 1.00 . A A . 99 ASP HA 1 1 7 15473 1 1 44 ASP HB2 H 6.791 -9.610 -5.993 1.00 . A A . 99 ASP HB2 1 1 7 15474 1 1 44 ASP HB3 H 5.995 -8.066 -5.722 1.00 . A A . 99 ASP HB3 1 1 7 15475 1 1 44 ASP N N 5.816 -9.543 -8.258 1.00 . A A . 99 ASP N 1 1 7 15476 1 1 44 ASP O O 2.843 -8.261 -7.018 1.00 . A A . 99 ASP O 1 1 7 15477 1 1 44 ASP OD1 O 4.281 -9.077 -4.031 1.00 . A A . 99 ASP OD1 1 1 7 15478 1 1 44 ASP OD2 O 5.685 -10.741 -4.084 1.00 . A A . 99 ASP OD2 1 1 7 15479 1 1 45 MET C C 3.074 -6.201 -9.688 1.00 . A A . 100 MET C 1 1 7 15480 1 1 45 MET CA C 3.649 -6.010 -8.293 1.00 . A A . 100 MET CA 1 1 7 15481 1 1 45 MET CB C 4.316 -4.644 -8.219 1.00 . A A . 100 MET CB 1 1 7 15482 1 1 45 MET CE C 2.635 -3.508 -5.793 1.00 . A A . 100 MET CE 1 1 7 15483 1 1 45 MET CG C 5.021 -4.335 -6.913 1.00 . A A . 100 MET CG 1 1 7 15484 1 1 45 MET H H 5.500 -7.060 -8.131 1.00 . A A . 100 MET H 1 1 7 15485 1 1 45 MET HA H 2.828 -6.041 -7.591 1.00 . A A . 100 MET HA 1 1 7 15486 1 1 45 MET HB2 H 5.008 -4.558 -9.040 1.00 . A A . 100 MET HB2 1 1 7 15487 1 1 45 MET HB3 H 3.547 -3.899 -8.369 1.00 . A A . 100 MET HB3 1 1 7 15488 1 1 45 MET HE1 H 3.001 -2.499 -5.900 1.00 . A A . 100 MET HE1 1 1 7 15489 1 1 45 MET HE2 H 1.941 -3.547 -4.964 1.00 . A A . 100 MET HE2 1 1 7 15490 1 1 45 MET HE3 H 2.118 -3.808 -6.692 1.00 . A A . 100 MET HE3 1 1 7 15491 1 1 45 MET HG2 H 5.907 -4.943 -6.822 1.00 . A A . 100 MET HG2 1 1 7 15492 1 1 45 MET HG3 H 5.291 -3.289 -6.934 1.00 . A A . 100 MET HG3 1 1 7 15493 1 1 45 MET N N 4.536 -7.113 -7.944 1.00 . A A . 100 MET N 1 1 7 15494 1 1 45 MET O O 2.078 -5.553 -10.040 1.00 . A A . 100 MET O 1 1 7 15495 1 1 45 MET SD S 4.002 -4.608 -5.470 1.00 . A A . 100 MET SD 1 1 7 15496 1 1 46 LYS C C 1.866 -7.968 -11.820 1.00 . A A . 101 LYS C 1 1 7 15497 1 1 46 LYS CA C 3.266 -7.423 -11.848 1.00 . A A . 101 LYS CA 1 1 7 15498 1 1 46 LYS CB C 4.165 -8.450 -12.457 1.00 . A A . 101 LYS CB 1 1 7 15499 1 1 46 LYS CD C 4.815 -9.759 -14.417 1.00 . A A . 101 LYS CD 1 1 7 15500 1 1 46 LYS CE C 4.991 -9.689 -15.889 1.00 . A A . 101 LYS CE 1 1 7 15501 1 1 46 LYS CG C 3.991 -8.615 -13.926 1.00 . A A . 101 LYS CG 1 1 7 15502 1 1 46 LYS H H 4.497 -7.583 -10.196 1.00 . A A . 101 LYS H 1 1 7 15503 1 1 46 LYS HA H 3.343 -6.509 -12.419 1.00 . A A . 101 LYS HA 1 1 7 15504 1 1 46 LYS HB2 H 5.191 -8.177 -12.263 1.00 . A A . 101 LYS HB2 1 1 7 15505 1 1 46 LYS HB3 H 3.958 -9.399 -11.985 1.00 . A A . 101 LYS HB3 1 1 7 15506 1 1 46 LYS HD2 H 5.785 -9.716 -13.946 1.00 . A A . 101 LYS HD2 1 1 7 15507 1 1 46 LYS HD3 H 4.331 -10.690 -14.158 1.00 . A A . 101 LYS HD3 1 1 7 15508 1 1 46 LYS HE2 H 5.460 -8.728 -16.033 1.00 . A A . 101 LYS HE2 1 1 7 15509 1 1 46 LYS HE3 H 5.660 -10.489 -16.162 1.00 . A A . 101 LYS HE3 1 1 7 15510 1 1 46 LYS HG2 H 2.945 -8.811 -14.115 1.00 . A A . 101 LYS HG2 1 1 7 15511 1 1 46 LYS HG3 H 4.293 -7.705 -14.424 1.00 . A A . 101 LYS HG3 1 1 7 15512 1 1 46 LYS HZ1 H 3.096 -8.943 -16.440 1.00 . A A . 101 LYS HZ1 1 1 7 15513 1 1 46 LYS HZ2 H 3.176 -10.622 -16.423 1.00 . A A . 101 LYS HZ2 1 1 7 15514 1 1 46 LYS HZ3 H 3.882 -9.735 -17.661 1.00 . A A . 101 LYS HZ3 1 1 7 15515 1 1 46 LYS N N 3.693 -7.111 -10.490 1.00 . A A . 101 LYS N 1 1 7 15516 1 1 46 LYS NZ N 3.712 -9.757 -16.637 1.00 . A A . 101 LYS NZ 1 1 7 15517 1 1 46 LYS O O 1.166 -7.978 -12.834 1.00 . A A . 101 LYS O 1 1 7 15518 1 1 47 TYR C C -0.885 -7.708 -10.849 1.00 . A A . 102 TYR C 1 1 7 15519 1 1 47 TYR CA C 0.065 -8.817 -10.330 1.00 . A A . 102 TYR CA 1 1 7 15520 1 1 47 TYR CB C -0.159 -9.001 -8.801 1.00 . A A . 102 TYR CB 1 1 7 15521 1 1 47 TYR CD1 C 1.563 -10.833 -8.625 1.00 . A A . 102 TYR CD1 1 1 7 15522 1 1 47 TYR CD2 C -0.409 -11.046 -7.334 1.00 . A A . 102 TYR CD2 1 1 7 15523 1 1 47 TYR CE1 C 2.029 -12.019 -8.140 1.00 . A A . 102 TYR CE1 1 1 7 15524 1 1 47 TYR CE2 C 0.050 -12.248 -6.832 1.00 . A A . 102 TYR CE2 1 1 7 15525 1 1 47 TYR CG C 0.348 -10.317 -8.239 1.00 . A A . 102 TYR CG 1 1 7 15526 1 1 47 TYR CZ C 1.279 -12.730 -7.242 1.00 . A A . 102 TYR CZ 1 1 7 15527 1 1 47 TYR H H 2.220 -8.676 -10.011 1.00 . A A . 102 TYR H 1 1 7 15528 1 1 47 TYR HA H -0.130 -9.755 -10.830 1.00 . A A . 102 TYR HA 1 1 7 15529 1 1 47 TYR HB2 H 0.344 -8.209 -8.268 1.00 . A A . 102 TYR HB2 1 1 7 15530 1 1 47 TYR HB3 H -1.214 -8.930 -8.573 1.00 . A A . 102 TYR HB3 1 1 7 15531 1 1 47 TYR HD1 H 2.164 -10.283 -9.332 1.00 . A A . 102 TYR HD1 1 1 7 15532 1 1 47 TYR HD2 H -1.367 -10.661 -7.017 1.00 . A A . 102 TYR HD2 1 1 7 15533 1 1 47 TYR HE1 H 2.989 -12.375 -8.479 1.00 . A A . 102 TYR HE1 1 1 7 15534 1 1 47 TYR HE2 H -0.555 -12.800 -6.129 1.00 . A A . 102 TYR HE2 1 1 7 15535 1 1 47 TYR HH H 2.685 -13.796 -6.512 1.00 . A A . 102 TYR HH 1 1 7 15536 1 1 47 TYR N N 1.481 -8.479 -10.636 1.00 . A A . 102 TYR N 1 1 7 15537 1 1 47 TYR O O -2.037 -7.976 -11.232 1.00 . A A . 102 TYR O 1 1 7 15538 1 1 47 TYR OH O 1.759 -13.925 -6.751 1.00 . A A . 102 TYR OH 1 1 7 15539 1 1 48 LYS C C -0.351 -4.660 -12.563 1.00 . A A . 103 LYS C 1 1 7 15540 1 1 48 LYS CA C -1.106 -5.344 -11.405 1.00 . A A . 103 LYS CA 1 1 7 15541 1 1 48 LYS CB C -1.457 -4.330 -10.324 1.00 . A A . 103 LYS CB 1 1 7 15542 1 1 48 LYS CD C -2.945 -3.727 -8.368 1.00 . A A . 103 LYS CD 1 1 7 15543 1 1 48 LYS CE C -3.338 -2.400 -9.023 1.00 . A A . 103 LYS CE 1 1 7 15544 1 1 48 LYS CG C -2.570 -4.790 -9.394 1.00 . A A . 103 LYS CG 1 1 7 15545 1 1 48 LYS H H 0.513 -6.321 -10.502 1.00 . A A . 103 LYS H 1 1 7 15546 1 1 48 LYS HA H -2.027 -5.735 -11.809 1.00 . A A . 103 LYS HA 1 1 7 15547 1 1 48 LYS HB2 H -0.575 -4.130 -9.734 1.00 . A A . 103 LYS HB2 1 1 7 15548 1 1 48 LYS HB3 H -1.772 -3.419 -10.809 1.00 . A A . 103 LYS HB3 1 1 7 15549 1 1 48 LYS HD2 H -3.782 -4.083 -7.785 1.00 . A A . 103 LYS HD2 1 1 7 15550 1 1 48 LYS HD3 H -2.102 -3.561 -7.714 1.00 . A A . 103 LYS HD3 1 1 7 15551 1 1 48 LYS HE2 H -3.597 -1.698 -8.247 1.00 . A A . 103 LYS HE2 1 1 7 15552 1 1 48 LYS HE3 H -2.474 -2.027 -9.556 1.00 . A A . 103 LYS HE3 1 1 7 15553 1 1 48 LYS HG2 H -3.439 -5.017 -9.993 1.00 . A A . 103 LYS HG2 1 1 7 15554 1 1 48 LYS HG3 H -2.244 -5.683 -8.881 1.00 . A A . 103 LYS HG3 1 1 7 15555 1 1 48 LYS HZ1 H -5.326 -2.922 -9.517 1.00 . A A . 103 LYS HZ1 1 1 7 15556 1 1 48 LYS HZ2 H -4.232 -3.111 -10.784 1.00 . A A . 103 LYS HZ2 1 1 7 15557 1 1 48 LYS HZ3 H -4.732 -1.588 -10.333 1.00 . A A . 103 LYS HZ3 1 1 7 15558 1 1 48 LYS N N -0.391 -6.470 -10.862 1.00 . A A . 103 LYS N 1 1 7 15559 1 1 48 LYS NZ N -4.476 -2.525 -9.962 1.00 . A A . 103 LYS NZ 1 1 7 15560 1 1 48 LYS O O -0.921 -4.473 -13.639 1.00 . A A . 103 LYS O 1 1 7 15561 1 1 49 ASP C C 3.148 -3.857 -13.269 1.00 . A A . 104 ASP C 1 1 7 15562 1 1 49 ASP CA C 1.669 -3.545 -13.398 1.00 . A A . 104 ASP CA 1 1 7 15563 1 1 49 ASP CB C 1.491 -2.059 -13.149 1.00 . A A . 104 ASP CB 1 1 7 15564 1 1 49 ASP CG C 1.718 -1.162 -14.361 1.00 . A A . 104 ASP CG 1 1 7 15565 1 1 49 ASP H H 1.398 -4.561 -11.543 1.00 . A A . 104 ASP H 1 1 7 15566 1 1 49 ASP HA H 1.303 -3.796 -14.383 1.00 . A A . 104 ASP HA 1 1 7 15567 1 1 49 ASP HB2 H 0.505 -1.872 -12.754 1.00 . A A . 104 ASP HB2 1 1 7 15568 1 1 49 ASP HB3 H 2.233 -1.811 -12.399 1.00 . A A . 104 ASP HB3 1 1 7 15569 1 1 49 ASP N N 0.917 -4.303 -12.363 1.00 . A A . 104 ASP N 1 1 7 15570 1 1 49 ASP O O 3.548 -4.522 -12.339 1.00 . A A . 104 ASP O 1 1 7 15571 1 1 49 ASP OD1 O 2.876 -0.968 -14.799 1.00 . A A . 104 ASP OD1 1 1 7 15572 1 1 49 ASP OD2 O 0.734 -0.608 -14.870 1.00 . A A . 104 ASP OD2 1 1 7 15573 1 1 50 ALA C C 6.157 -2.287 -14.313 1.00 . A A . 105 ALA C 1 1 7 15574 1 1 50 ALA CA C 5.359 -3.573 -14.134 1.00 . A A . 105 ALA CA 1 1 7 15575 1 1 50 ALA CB C 5.713 -4.564 -15.219 1.00 . A A . 105 ALA CB 1 1 7 15576 1 1 50 ALA H H 3.587 -2.673 -14.794 1.00 . A A . 105 ALA H 1 1 7 15577 1 1 50 ALA HA H 5.614 -4.016 -13.183 1.00 . A A . 105 ALA HA 1 1 7 15578 1 1 50 ALA HB1 H 5.487 -4.102 -16.169 1.00 . A A . 105 ALA HB1 1 1 7 15579 1 1 50 ALA HB2 H 5.122 -5.459 -15.097 1.00 . A A . 105 ALA HB2 1 1 7 15580 1 1 50 ALA HB3 H 6.765 -4.796 -15.171 1.00 . A A . 105 ALA HB3 1 1 7 15581 1 1 50 ALA N N 3.952 -3.315 -14.140 1.00 . A A . 105 ALA N 1 1 7 15582 1 1 50 ALA O O 6.798 -1.802 -13.388 1.00 . A A . 105 ALA O 1 1 7 15583 1 1 51 THR C C 6.367 0.745 -15.195 1.00 . A A . 106 THR C 1 1 7 15584 1 1 51 THR CA C 6.921 -0.580 -15.754 1.00 . A A . 106 THR CA 1 1 7 15585 1 1 51 THR CB C 7.258 -0.471 -17.275 1.00 . A A . 106 THR CB 1 1 7 15586 1 1 51 THR CG2 C 6.034 -0.078 -18.104 1.00 . A A . 106 THR CG2 1 1 7 15587 1 1 51 THR H H 5.425 -2.016 -16.135 1.00 . A A . 106 THR H 1 1 7 15588 1 1 51 THR HA H 7.845 -0.775 -15.229 1.00 . A A . 106 THR HA 1 1 7 15589 1 1 51 THR HB H 7.612 -1.437 -17.605 1.00 . A A . 106 THR HB 1 1 7 15590 1 1 51 THR HG1 H 8.943 0.375 -16.770 1.00 . A A . 106 THR HG1 1 1 7 15591 1 1 51 THR HG21 H 6.306 -0.018 -19.147 1.00 . A A . 106 THR HG21 1 1 7 15592 1 1 51 THR HG22 H 5.667 0.882 -17.771 1.00 . A A . 106 THR HG22 1 1 7 15593 1 1 51 THR HG23 H 5.258 -0.818 -17.980 1.00 . A A . 106 THR HG23 1 1 7 15594 1 1 51 THR N N 6.074 -1.696 -15.469 1.00 . A A . 106 THR N 1 1 7 15595 1 1 51 THR O O 7.144 1.626 -14.775 1.00 . A A . 106 THR O 1 1 7 15596 1 1 51 THR OG1 O 8.301 0.494 -17.485 1.00 . A A . 106 THR OG1 1 1 7 15597 1 1 52 ASN C C 4.760 2.479 -13.257 1.00 . A A . 107 ASN C 1 1 7 15598 1 1 52 ASN CA C 4.446 2.139 -14.705 1.00 . A A . 107 ASN CA 1 1 7 15599 1 1 52 ASN CB C 2.933 2.112 -14.917 1.00 . A A . 107 ASN CB 1 1 7 15600 1 1 52 ASN CG C 2.273 3.472 -14.695 1.00 . A A . 107 ASN CG 1 1 7 15601 1 1 52 ASN H H 4.461 0.088 -15.255 1.00 . A A . 107 ASN H 1 1 7 15602 1 1 52 ASN HA H 4.872 2.904 -15.338 1.00 . A A . 107 ASN HA 1 1 7 15603 1 1 52 ASN HB2 H 2.745 1.775 -15.926 1.00 . A A . 107 ASN HB2 1 1 7 15604 1 1 52 ASN HB3 H 2.511 1.389 -14.236 1.00 . A A . 107 ASN HB3 1 1 7 15605 1 1 52 ASN HD21 H 0.590 2.623 -14.054 1.00 . A A . 107 ASN HD21 1 1 7 15606 1 1 52 ASN HD22 H 0.615 4.347 -14.103 1.00 . A A . 107 ASN HD22 1 1 7 15607 1 1 52 ASN N N 5.051 0.863 -15.092 1.00 . A A . 107 ASN N 1 1 7 15608 1 1 52 ASN ND2 N 1.046 3.474 -14.237 1.00 . A A . 107 ASN ND2 1 1 7 15609 1 1 52 ASN O O 4.926 3.643 -12.899 1.00 . A A . 107 ASN O 1 1 7 15610 1 1 52 ASN OD1 O 2.875 4.517 -14.948 1.00 . A A . 107 ASN OD1 1 1 7 15611 1 1 53 LYS C C 6.482 2.307 -10.753 1.00 . A A . 108 LYS C 1 1 7 15612 1 1 53 LYS CA C 5.138 1.647 -11.022 1.00 . A A . 108 LYS CA 1 1 7 15613 1 1 53 LYS CB C 4.984 0.331 -10.259 1.00 . A A . 108 LYS CB 1 1 7 15614 1 1 53 LYS CD C 2.471 0.499 -10.119 1.00 . A A . 108 LYS CD 1 1 7 15615 1 1 53 LYS CE C 1.170 -0.042 -10.659 1.00 . A A . 108 LYS CE 1 1 7 15616 1 1 53 LYS CG C 3.654 -0.363 -10.537 1.00 . A A . 108 LYS CG 1 1 7 15617 1 1 53 LYS H H 4.870 0.554 -12.828 1.00 . A A . 108 LYS H 1 1 7 15618 1 1 53 LYS HA H 4.383 2.338 -10.678 1.00 . A A . 108 LYS HA 1 1 7 15619 1 1 53 LYS HB2 H 5.790 -0.329 -10.542 1.00 . A A . 108 LYS HB2 1 1 7 15620 1 1 53 LYS HB3 H 5.047 0.530 -9.199 1.00 . A A . 108 LYS HB3 1 1 7 15621 1 1 53 LYS HD2 H 2.412 0.530 -9.042 1.00 . A A . 108 LYS HD2 1 1 7 15622 1 1 53 LYS HD3 H 2.609 1.498 -10.502 1.00 . A A . 108 LYS HD3 1 1 7 15623 1 1 53 LYS HE2 H 1.235 -0.059 -11.736 1.00 . A A . 108 LYS HE2 1 1 7 15624 1 1 53 LYS HE3 H 1.030 -1.049 -10.294 1.00 . A A . 108 LYS HE3 1 1 7 15625 1 1 53 LYS HG2 H 3.590 -0.548 -11.598 1.00 . A A . 108 LYS HG2 1 1 7 15626 1 1 53 LYS HG3 H 3.624 -1.301 -10.001 1.00 . A A . 108 LYS HG3 1 1 7 15627 1 1 53 LYS HZ1 H -0.837 0.446 -10.779 1.00 . A A . 108 LYS HZ1 1 1 7 15628 1 1 53 LYS HZ2 H 0.141 1.789 -10.469 1.00 . A A . 108 LYS HZ2 1 1 7 15629 1 1 53 LYS HZ3 H -0.181 0.608 -9.259 1.00 . A A . 108 LYS HZ3 1 1 7 15630 1 1 53 LYS N N 4.912 1.456 -12.443 1.00 . A A . 108 LYS N 1 1 7 15631 1 1 53 LYS NZ N 0.010 0.779 -10.274 1.00 . A A . 108 LYS NZ 1 1 7 15632 1 1 53 LYS O O 6.545 3.328 -10.070 1.00 . A A . 108 LYS O 1 1 7 15633 1 1 54 HIS C C 8.966 3.690 -11.890 1.00 . A A . 109 HIS C 1 1 7 15634 1 1 54 HIS CA C 8.854 2.385 -11.123 1.00 . A A . 109 HIS CA 1 1 7 15635 1 1 54 HIS CB C 10.051 1.456 -11.458 1.00 . A A . 109 HIS CB 1 1 7 15636 1 1 54 HIS CD2 C 9.599 0.006 -13.571 1.00 . A A . 109 HIS CD2 1 1 7 15637 1 1 54 HIS CE1 C 10.807 1.085 -15.006 1.00 . A A . 109 HIS CE1 1 1 7 15638 1 1 54 HIS CG C 10.171 1.035 -12.907 1.00 . A A . 109 HIS CG 1 1 7 15639 1 1 54 HIS H H 7.457 0.979 -11.900 1.00 . A A . 109 HIS H 1 1 7 15640 1 1 54 HIS HA H 8.897 2.646 -10.072 1.00 . A A . 109 HIS HA 1 1 7 15641 1 1 54 HIS HB2 H 10.938 2.028 -11.224 1.00 . A A . 109 HIS HB2 1 1 7 15642 1 1 54 HIS HB3 H 10.013 0.578 -10.832 1.00 . A A . 109 HIS HB3 1 1 7 15643 1 1 54 HIS HD1 H 11.504 2.492 -13.695 1.00 . A A . 109 HIS HD1 1 1 7 15644 1 1 54 HIS HD2 H 8.933 -0.733 -13.149 1.00 . A A . 109 HIS HD2 1 1 7 15645 1 1 54 HIS HE1 H 11.299 1.391 -15.916 1.00 . A A . 109 HIS HE1 1 1 7 15646 1 1 54 HIS N N 7.548 1.776 -11.335 1.00 . A A . 109 HIS N 1 1 7 15647 1 1 54 HIS ND1 N 10.936 1.702 -13.839 1.00 . A A . 109 HIS ND1 1 1 7 15648 1 1 54 HIS NE2 N 10.003 0.045 -14.908 1.00 . A A . 109 HIS NE2 1 1 7 15649 1 1 54 HIS O O 9.612 4.612 -11.428 1.00 . A A . 109 HIS O 1 1 7 15650 1 1 55 SER C C 7.691 6.158 -13.087 1.00 . A A . 110 SER C 1 1 7 15651 1 1 55 SER CA C 8.344 4.990 -13.838 1.00 . A A . 110 SER CA 1 1 7 15652 1 1 55 SER CB C 7.670 4.774 -15.191 1.00 . A A . 110 SER CB 1 1 7 15653 1 1 55 SER H H 7.818 2.998 -13.401 1.00 . A A . 110 SER H 1 1 7 15654 1 1 55 SER HA H 9.382 5.234 -14.001 1.00 . A A . 110 SER HA 1 1 7 15655 1 1 55 SER HB2 H 6.636 4.511 -15.024 1.00 . A A . 110 SER HB2 1 1 7 15656 1 1 55 SER HB3 H 7.728 5.688 -15.763 1.00 . A A . 110 SER HB3 1 1 7 15657 1 1 55 SER HG H 7.983 2.878 -15.578 1.00 . A A . 110 SER HG 1 1 7 15658 1 1 55 SER N N 8.310 3.772 -13.047 1.00 . A A . 110 SER N 1 1 7 15659 1 1 55 SER O O 8.110 7.300 -13.221 1.00 . A A . 110 SER O 1 1 7 15660 1 1 55 SER OG O 8.307 3.724 -15.919 1.00 . A A . 110 SER OG 1 1 7 15661 1 1 56 HIS C C 6.800 7.236 -10.270 1.00 . A A . 111 HIS C 1 1 7 15662 1 1 56 HIS CA C 5.996 6.894 -11.535 1.00 . A A . 111 HIS CA 1 1 7 15663 1 1 56 HIS CB C 4.562 6.452 -11.173 1.00 . A A . 111 HIS CB 1 1 7 15664 1 1 56 HIS CD2 C 3.625 7.962 -9.255 1.00 . A A . 111 HIS CD2 1 1 7 15665 1 1 56 HIS CE1 C 2.138 9.066 -10.380 1.00 . A A . 111 HIS CE1 1 1 7 15666 1 1 56 HIS CG C 3.692 7.521 -10.540 1.00 . A A . 111 HIS CG 1 1 7 15667 1 1 56 HIS H H 6.324 4.947 -12.286 1.00 . A A . 111 HIS H 1 1 7 15668 1 1 56 HIS HA H 5.938 7.782 -12.149 1.00 . A A . 111 HIS HA 1 1 7 15669 1 1 56 HIS HB2 H 4.062 6.120 -12.070 1.00 . A A . 111 HIS HB2 1 1 7 15670 1 1 56 HIS HB3 H 4.621 5.621 -10.486 1.00 . A A . 111 HIS HB3 1 1 7 15671 1 1 56 HIS HD1 H 2.508 8.155 -12.181 1.00 . A A . 111 HIS HD1 1 1 7 15672 1 1 56 HIS HD2 H 4.234 7.617 -8.432 1.00 . A A . 111 HIS HD2 1 1 7 15673 1 1 56 HIS HE1 H 1.347 9.750 -10.648 1.00 . A A . 111 HIS HE1 1 1 7 15674 1 1 56 HIS N N 6.661 5.869 -12.315 1.00 . A A . 111 HIS N 1 1 7 15675 1 1 56 HIS ND1 N 2.737 8.237 -11.229 1.00 . A A . 111 HIS ND1 1 1 7 15676 1 1 56 HIS NE2 N 2.637 8.943 -9.159 1.00 . A A . 111 HIS NE2 1 1 7 15677 1 1 56 HIS O O 6.962 8.404 -9.932 1.00 . A A . 111 HIS O 1 1 7 15678 1 1 57 LEU C C 9.459 6.879 -8.483 1.00 . A A . 112 LEU C 1 1 7 15679 1 1 57 LEU CA C 7.995 6.431 -8.315 1.00 . A A . 112 LEU CA 1 1 7 15680 1 1 57 LEU CB C 7.928 5.151 -7.477 1.00 . A A . 112 LEU CB 1 1 7 15681 1 1 57 LEU CD1 C 7.742 6.274 -5.261 1.00 . A A . 112 LEU CD1 1 1 7 15682 1 1 57 LEU CD2 C 8.460 3.892 -5.379 1.00 . A A . 112 LEU CD2 1 1 7 15683 1 1 57 LEU CG C 8.499 5.244 -6.063 1.00 . A A . 112 LEU CG 1 1 7 15684 1 1 57 LEU H H 7.198 5.307 -9.928 1.00 . A A . 112 LEU H 1 1 7 15685 1 1 57 LEU HA H 7.460 7.202 -7.781 1.00 . A A . 112 LEU HA 1 1 7 15686 1 1 57 LEU HB2 H 6.894 4.851 -7.402 1.00 . A A . 112 LEU HB2 1 1 7 15687 1 1 57 LEU HB3 H 8.467 4.378 -8.006 1.00 . A A . 112 LEU HB3 1 1 7 15688 1 1 57 LEU HD11 H 7.879 7.240 -5.725 1.00 . A A . 112 LEU HD11 1 1 7 15689 1 1 57 LEU HD12 H 8.125 6.297 -4.252 1.00 . A A . 112 LEU HD12 1 1 7 15690 1 1 57 LEU HD13 H 6.691 6.025 -5.257 1.00 . A A . 112 LEU HD13 1 1 7 15691 1 1 57 LEU HD21 H 7.437 3.555 -5.323 1.00 . A A . 112 LEU HD21 1 1 7 15692 1 1 57 LEU HD22 H 8.869 3.986 -4.383 1.00 . A A . 112 LEU HD22 1 1 7 15693 1 1 57 LEU HD23 H 9.047 3.188 -5.950 1.00 . A A . 112 LEU HD23 1 1 7 15694 1 1 57 LEU HG H 9.522 5.583 -6.097 1.00 . A A . 112 LEU HG 1 1 7 15695 1 1 57 LEU N N 7.307 6.221 -9.588 1.00 . A A . 112 LEU N 1 1 7 15696 1 1 57 LEU O O 9.864 7.913 -7.965 1.00 . A A . 112 LEU O 1 1 7 15697 1 1 58 HIS C C 11.914 7.252 -10.658 1.00 . A A . 113 HIS C 1 1 7 15698 1 1 58 HIS CA C 11.666 6.391 -9.447 1.00 . A A . 113 HIS CA 1 1 7 15699 1 1 58 HIS CB C 12.439 5.060 -9.584 1.00 . A A . 113 HIS CB 1 1 7 15700 1 1 58 HIS CD2 C 11.279 3.094 -8.399 1.00 . A A . 113 HIS CD2 1 1 7 15701 1 1 58 HIS CE1 C 12.370 3.061 -6.547 1.00 . A A . 113 HIS CE1 1 1 7 15702 1 1 58 HIS CG C 12.189 4.082 -8.472 1.00 . A A . 113 HIS CG 1 1 7 15703 1 1 58 HIS H H 9.784 5.454 -9.834 1.00 . A A . 113 HIS H 1 1 7 15704 1 1 58 HIS HA H 12.026 6.933 -8.583 1.00 . A A . 113 HIS HA 1 1 7 15705 1 1 58 HIS HB2 H 12.140 4.583 -10.505 1.00 . A A . 113 HIS HB2 1 1 7 15706 1 1 58 HIS HB3 H 13.500 5.260 -9.634 1.00 . A A . 113 HIS HB3 1 1 7 15707 1 1 58 HIS HD1 H 13.610 4.620 -6.962 1.00 . A A . 113 HIS HD1 1 1 7 15708 1 1 58 HIS HD2 H 10.572 2.833 -9.169 1.00 . A A . 113 HIS HD2 1 1 7 15709 1 1 58 HIS HE1 H 12.713 2.793 -5.558 1.00 . A A . 113 HIS HE1 1 1 7 15710 1 1 58 HIS N N 10.209 6.158 -9.294 1.00 . A A . 113 HIS N 1 1 7 15711 1 1 58 HIS ND1 N 12.879 4.042 -7.278 1.00 . A A . 113 HIS ND1 1 1 7 15712 1 1 58 HIS NE2 N 11.392 2.452 -7.186 1.00 . A A . 113 HIS NE2 1 1 7 15713 1 1 58 HIS O O 13.013 7.283 -11.212 1.00 . A A . 113 HIS O 1 1 7 15714 1 1 59 ARG C C 12.054 9.900 -12.106 1.00 . A A . 114 ARG C 1 1 7 15715 1 1 59 ARG CA C 10.834 8.960 -12.125 1.00 . A A . 114 ARG CA 1 1 7 15716 1 1 59 ARG CB C 9.506 9.756 -12.009 1.00 . A A . 114 ARG CB 1 1 7 15717 1 1 59 ARG CD C 9.832 11.766 -10.549 1.00 . A A . 114 ARG CD 1 1 7 15718 1 1 59 ARG CG C 9.275 10.389 -10.640 1.00 . A A . 114 ARG CG 1 1 7 15719 1 1 59 ARG CZ C 10.283 13.386 -8.744 1.00 . A A . 114 ARG CZ 1 1 7 15720 1 1 59 ARG H H 10.047 7.744 -10.543 1.00 . A A . 114 ARG H 1 1 7 15721 1 1 59 ARG HA H 10.829 8.440 -13.069 1.00 . A A . 114 ARG HA 1 1 7 15722 1 1 59 ARG HB2 H 9.510 10.545 -12.744 1.00 . A A . 114 ARG HB2 1 1 7 15723 1 1 59 ARG HB3 H 8.684 9.088 -12.220 1.00 . A A . 114 ARG HB3 1 1 7 15724 1 1 59 ARG HD2 H 10.771 11.762 -11.086 1.00 . A A . 114 ARG HD2 1 1 7 15725 1 1 59 ARG HD3 H 9.142 12.455 -11.008 1.00 . A A . 114 ARG HD3 1 1 7 15726 1 1 59 ARG HE H 10.166 11.411 -8.519 1.00 . A A . 114 ARG HE 1 1 7 15727 1 1 59 ARG HG2 H 8.223 10.426 -10.406 1.00 . A A . 114 ARG HG2 1 1 7 15728 1 1 59 ARG HG3 H 9.796 9.790 -9.907 1.00 . A A . 114 ARG HG3 1 1 7 15729 1 1 59 ARG HH11 H 9.634 14.323 -10.455 1.00 . A A . 114 ARG HH11 1 1 7 15730 1 1 59 ARG HH12 H 10.196 15.376 -9.256 1.00 . A A . 114 ARG HH12 1 1 7 15731 1 1 59 ARG HH21 H 10.924 12.758 -6.952 1.00 . A A . 114 ARG HH21 1 1 7 15732 1 1 59 ARG HH22 H 10.951 14.463 -7.129 1.00 . A A . 114 ARG HH22 1 1 7 15733 1 1 59 ARG N N 10.869 7.961 -11.034 1.00 . A A . 114 ARG N 1 1 7 15734 1 1 59 ARG NE N 10.068 12.152 -9.162 1.00 . A A . 114 ARG NE 1 1 7 15735 1 1 59 ARG NH1 N 10.014 14.428 -9.532 1.00 . A A . 114 ARG NH1 1 1 7 15736 1 1 59 ARG NH2 N 10.743 13.568 -7.529 1.00 . A A . 114 ARG NH2 1 1 7 15737 1 1 59 ARG O O 12.528 10.344 -13.152 1.00 . A A . 114 ARG O 1 1 7 15738 1 1 60 GLU C C 14.474 10.479 -9.546 1.00 . A A . 115 GLU C 1 1 7 15739 1 1 60 GLU CA C 13.688 11.006 -10.714 1.00 . A A . 115 GLU CA 1 1 7 15740 1 1 60 GLU CB C 13.183 12.403 -10.407 1.00 . A A . 115 GLU CB 1 1 7 15741 1 1 60 GLU CD C 13.682 14.762 -9.752 1.00 . A A . 115 GLU CD 1 1 7 15742 1 1 60 GLU CG C 14.257 13.417 -10.083 1.00 . A A . 115 GLU CG 1 1 7 15743 1 1 60 GLU H H 12.190 9.670 -10.155 1.00 . A A . 115 GLU H 1 1 7 15744 1 1 60 GLU HA H 14.302 11.031 -11.602 1.00 . A A . 115 GLU HA 1 1 7 15745 1 1 60 GLU HB2 H 12.626 12.749 -11.265 1.00 . A A . 115 GLU HB2 1 1 7 15746 1 1 60 GLU HB3 H 12.496 12.323 -9.575 1.00 . A A . 115 GLU HB3 1 1 7 15747 1 1 60 GLU HG2 H 14.824 13.061 -9.237 1.00 . A A . 115 GLU HG2 1 1 7 15748 1 1 60 GLU HG3 H 14.903 13.513 -10.943 1.00 . A A . 115 GLU HG3 1 1 7 15749 1 1 60 GLU N N 12.569 10.138 -10.928 1.00 . A A . 115 GLU N 1 1 7 15750 1 1 60 GLU O O 15.656 10.168 -9.659 1.00 . A A . 115 GLU O 1 1 7 15751 1 1 60 GLU OE1 O 13.330 15.508 -10.682 1.00 . A A . 115 GLU OE1 1 1 7 15752 1 1 60 GLU OE2 O 13.552 15.091 -8.559 1.00 . A A . 115 GLU OE2 1 1 7 15753 1 1 61 ASP C C 14.317 8.368 -7.177 1.00 . A A . 116 ASP C 1 1 7 15754 1 1 61 ASP CA C 14.393 9.870 -7.233 1.00 . A A . 116 ASP CA 1 1 7 15755 1 1 61 ASP CB C 13.783 10.564 -6.000 1.00 . A A . 116 ASP CB 1 1 7 15756 1 1 61 ASP CG C 12.267 10.510 -5.936 1.00 . A A . 116 ASP CG 1 1 7 15757 1 1 61 ASP H H 12.838 10.534 -8.376 1.00 . A A . 116 ASP H 1 1 7 15758 1 1 61 ASP HA H 15.439 10.133 -7.295 1.00 . A A . 116 ASP HA 1 1 7 15759 1 1 61 ASP HB2 H 14.167 10.092 -5.108 1.00 . A A . 116 ASP HB2 1 1 7 15760 1 1 61 ASP HB3 H 14.089 11.600 -6.000 1.00 . A A . 116 ASP HB3 1 1 7 15761 1 1 61 ASP N N 13.800 10.340 -8.438 1.00 . A A . 116 ASP N 1 1 7 15762 1 1 61 ASP O O 13.299 7.771 -6.849 1.00 . A A . 116 ASP O 1 1 7 15763 1 1 61 ASP OD1 O 11.582 10.993 -6.889 1.00 . A A . 116 ASP OD1 1 1 7 15764 1 1 61 ASP OD2 O 11.723 10.018 -4.923 1.00 . A A . 116 ASP OD2 1 1 7 15765 1 1 62 LYS C C 15.850 5.789 -6.341 1.00 . A A . 117 LYS C 1 1 7 15766 1 1 62 LYS CA C 15.528 6.346 -7.677 1.00 . A A . 117 LYS CA 1 1 7 15767 1 1 62 LYS CB C 16.646 5.987 -8.630 1.00 . A A . 117 LYS CB 1 1 7 15768 1 1 62 LYS CD C 17.591 6.161 -10.898 1.00 . A A . 117 LYS CD 1 1 7 15769 1 1 62 LYS CE C 17.317 6.611 -12.302 1.00 . A A . 117 LYS CE 1 1 7 15770 1 1 62 LYS CG C 16.404 6.445 -10.031 1.00 . A A . 117 LYS CG 1 1 7 15771 1 1 62 LYS H H 16.143 8.341 -7.885 1.00 . A A . 117 LYS H 1 1 7 15772 1 1 62 LYS HA H 14.618 5.904 -8.051 1.00 . A A . 117 LYS HA 1 1 7 15773 1 1 62 LYS HB2 H 17.559 6.444 -8.278 1.00 . A A . 117 LYS HB2 1 1 7 15774 1 1 62 LYS HB3 H 16.771 4.914 -8.633 1.00 . A A . 117 LYS HB3 1 1 7 15775 1 1 62 LYS HD2 H 18.448 6.683 -10.499 1.00 . A A . 117 LYS HD2 1 1 7 15776 1 1 62 LYS HD3 H 17.768 5.096 -10.889 1.00 . A A . 117 LYS HD3 1 1 7 15777 1 1 62 LYS HE2 H 16.531 5.963 -12.662 1.00 . A A . 117 LYS HE2 1 1 7 15778 1 1 62 LYS HE3 H 16.971 7.633 -12.257 1.00 . A A . 117 LYS HE3 1 1 7 15779 1 1 62 LYS HG2 H 15.544 5.921 -10.421 1.00 . A A . 117 LYS HG2 1 1 7 15780 1 1 62 LYS HG3 H 16.211 7.507 -10.024 1.00 . A A . 117 LYS HG3 1 1 7 15781 1 1 62 LYS HZ1 H 19.324 6.980 -12.784 1.00 . A A . 117 LYS HZ1 1 1 7 15782 1 1 62 LYS HZ2 H 18.312 6.883 -14.127 1.00 . A A . 117 LYS HZ2 1 1 7 15783 1 1 62 LYS HZ3 H 18.758 5.494 -13.312 1.00 . A A . 117 LYS HZ3 1 1 7 15784 1 1 62 LYS N N 15.393 7.773 -7.605 1.00 . A A . 117 LYS N 1 1 7 15785 1 1 62 LYS NZ N 18.496 6.492 -13.181 1.00 . A A . 117 LYS NZ 1 1 7 15786 1 1 62 LYS O O 15.128 4.957 -5.830 1.00 . A A . 117 LYS O 1 1 7 15787 1 1 63 HIS C C 16.549 6.211 -3.354 1.00 . A A . 118 HIS C 1 1 7 15788 1 1 63 HIS CA C 17.445 5.778 -4.515 1.00 . A A . 118 HIS CA 1 1 7 15789 1 1 63 HIS CB C 18.902 6.231 -4.306 1.00 . A A . 118 HIS CB 1 1 7 15790 1 1 63 HIS CD2 C 20.256 6.649 -6.485 1.00 . A A . 118 HIS CD2 1 1 7 15791 1 1 63 HIS CE1 C 21.107 4.683 -6.777 1.00 . A A . 118 HIS CE1 1 1 7 15792 1 1 63 HIS CG C 19.822 5.878 -5.455 1.00 . A A . 118 HIS CG 1 1 7 15793 1 1 63 HIS H H 17.379 7.000 -6.267 1.00 . A A . 118 HIS H 1 1 7 15794 1 1 63 HIS HA H 17.414 4.698 -4.548 1.00 . A A . 118 HIS HA 1 1 7 15795 1 1 63 HIS HB2 H 18.920 7.305 -4.198 1.00 . A A . 118 HIS HB2 1 1 7 15796 1 1 63 HIS HB3 H 19.292 5.773 -3.410 1.00 . A A . 118 HIS HB3 1 1 7 15797 1 1 63 HIS HD1 H 20.275 3.820 -5.108 1.00 . A A . 118 HIS HD1 1 1 7 15798 1 1 63 HIS HD2 H 20.018 7.692 -6.639 1.00 . A A . 118 HIS HD2 1 1 7 15799 1 1 63 HIS HE1 H 21.658 3.848 -7.183 1.00 . A A . 118 HIS HE1 1 1 7 15800 1 1 63 HIS N N 16.926 6.274 -5.785 1.00 . A A . 118 HIS N 1 1 7 15801 1 1 63 HIS ND1 N 20.379 4.632 -5.664 1.00 . A A . 118 HIS ND1 1 1 7 15802 1 1 63 HIS NE2 N 21.067 5.889 -7.320 1.00 . A A . 118 HIS NE2 1 1 7 15803 1 1 63 HIS O O 16.574 7.365 -2.915 1.00 . A A . 118 HIS O 1 1 7 15804 1 1 64 ILE C C 15.220 4.806 -0.563 1.00 . A A . 119 ILE C 1 1 7 15805 1 1 64 ILE CA C 14.775 5.534 -1.848 1.00 . A A . 119 ILE CA 1 1 7 15806 1 1 64 ILE CB C 13.357 5.059 -2.302 1.00 . A A . 119 ILE CB 1 1 7 15807 1 1 64 ILE CD1 C 11.592 5.434 -4.167 1.00 . A A . 119 ILE CD1 1 1 7 15808 1 1 64 ILE CG1 C 12.951 5.809 -3.592 1.00 . A A . 119 ILE CG1 1 1 7 15809 1 1 64 ILE CG2 C 12.326 5.279 -1.207 1.00 . A A . 119 ILE CG2 1 1 7 15810 1 1 64 ILE H H 15.762 4.411 -3.342 1.00 . A A . 119 ILE H 1 1 7 15811 1 1 64 ILE HA H 14.740 6.595 -1.653 1.00 . A A . 119 ILE HA 1 1 7 15812 1 1 64 ILE HB H 13.401 4.003 -2.520 1.00 . A A . 119 ILE HB 1 1 7 15813 1 1 64 ILE HD11 H 11.404 6.018 -5.057 1.00 . A A . 119 ILE HD11 1 1 7 15814 1 1 64 ILE HD12 H 10.815 5.630 -3.445 1.00 . A A . 119 ILE HD12 1 1 7 15815 1 1 64 ILE HD13 H 11.574 4.389 -4.445 1.00 . A A . 119 ILE HD13 1 1 7 15816 1 1 64 ILE HG12 H 12.947 6.869 -3.395 1.00 . A A . 119 ILE HG12 1 1 7 15817 1 1 64 ILE HG13 H 13.696 5.608 -4.347 1.00 . A A . 119 ILE HG13 1 1 7 15818 1 1 64 ILE HG21 H 12.274 6.331 -0.974 1.00 . A A . 119 ILE HG21 1 1 7 15819 1 1 64 ILE HG22 H 12.613 4.729 -0.322 1.00 . A A . 119 ILE HG22 1 1 7 15820 1 1 64 ILE HG23 H 11.361 4.939 -1.556 1.00 . A A . 119 ILE HG23 1 1 7 15821 1 1 64 ILE N N 15.730 5.295 -2.911 1.00 . A A . 119 ILE N 1 1 7 15822 1 1 64 ILE O O 15.496 3.627 -0.588 1.00 . A A . 119 ILE O 1 1 7 15823 1 1 65 THR C C 14.527 4.463 2.587 1.00 . A A . 120 THR C 1 1 7 15824 1 1 65 THR CA C 15.760 4.974 1.801 1.00 . A A . 120 THR CA 1 1 7 15825 1 1 65 THR CB C 16.429 6.108 2.604 1.00 . A A . 120 THR CB 1 1 7 15826 1 1 65 THR CG2 C 17.284 5.570 3.719 1.00 . A A . 120 THR CG2 1 1 7 15827 1 1 65 THR H H 15.105 6.488 0.516 1.00 . A A . 120 THR H 1 1 7 15828 1 1 65 THR HA H 16.476 4.181 1.635 1.00 . A A . 120 THR HA 1 1 7 15829 1 1 65 THR HB H 15.655 6.741 3.011 1.00 . A A . 120 THR HB 1 1 7 15830 1 1 65 THR HG1 H 16.665 7.603 1.463 1.00 . A A . 120 THR HG1 1 1 7 15831 1 1 65 THR HG21 H 17.728 6.384 4.272 1.00 . A A . 120 THR HG21 1 1 7 15832 1 1 65 THR HG22 H 18.060 4.967 3.271 1.00 . A A . 120 THR HG22 1 1 7 15833 1 1 65 THR HG23 H 16.675 4.957 4.369 1.00 . A A . 120 THR HG23 1 1 7 15834 1 1 65 THR N N 15.322 5.529 0.526 1.00 . A A . 120 THR N 1 1 7 15835 1 1 65 THR O O 13.427 4.911 2.315 1.00 . A A . 120 THR O 1 1 7 15836 1 1 65 THR OG1 O 17.258 6.878 1.721 1.00 . A A . 120 THR OG1 1 1 7 15837 1 1 66 ILE C C 12.703 4.129 4.980 1.00 . A A . 121 ILE C 1 1 7 15838 1 1 66 ILE CA C 13.625 2.999 4.416 1.00 . A A . 121 ILE CA 1 1 7 15839 1 1 66 ILE CB C 14.184 2.077 5.595 1.00 . A A . 121 ILE CB 1 1 7 15840 1 1 66 ILE CD1 C 12.015 0.706 5.746 1.00 . A A . 121 ILE CD1 1 1 7 15841 1 1 66 ILE CG1 C 13.038 1.541 6.480 1.00 . A A . 121 ILE CG1 1 1 7 15842 1 1 66 ILE CG2 C 15.183 2.832 6.461 1.00 . A A . 121 ILE CG2 1 1 7 15843 1 1 66 ILE H H 15.601 3.110 3.648 1.00 . A A . 121 ILE H 1 1 7 15844 1 1 66 ILE HA H 13.016 2.387 3.768 1.00 . A A . 121 ILE HA 1 1 7 15845 1 1 66 ILE HB H 14.726 1.231 5.179 1.00 . A A . 121 ILE HB 1 1 7 15846 1 1 66 ILE HD11 H 11.539 1.298 4.978 1.00 . A A . 121 ILE HD11 1 1 7 15847 1 1 66 ILE HD12 H 11.264 0.351 6.438 1.00 . A A . 121 ILE HD12 1 1 7 15848 1 1 66 ILE HD13 H 12.505 -0.139 5.284 1.00 . A A . 121 ILE HD13 1 1 7 15849 1 1 66 ILE HG12 H 13.454 0.922 7.261 1.00 . A A . 121 ILE HG12 1 1 7 15850 1 1 66 ILE HG13 H 12.524 2.376 6.931 1.00 . A A . 121 ILE HG13 1 1 7 15851 1 1 66 ILE HG21 H 16.026 3.139 5.860 1.00 . A A . 121 ILE HG21 1 1 7 15852 1 1 66 ILE HG22 H 15.516 2.193 7.266 1.00 . A A . 121 ILE HG22 1 1 7 15853 1 1 66 ILE HG23 H 14.701 3.703 6.881 1.00 . A A . 121 ILE HG23 1 1 7 15854 1 1 66 ILE N N 14.720 3.529 3.555 1.00 . A A . 121 ILE N 1 1 7 15855 1 1 66 ILE O O 11.476 4.004 4.985 1.00 . A A . 121 ILE O 1 1 7 15856 1 1 67 GLU C C 11.821 7.148 4.847 1.00 . A A . 122 GLU C 1 1 7 15857 1 1 67 GLU CA C 12.556 6.361 5.938 1.00 . A A . 122 GLU CA 1 1 7 15858 1 1 67 GLU CB C 13.483 7.278 6.714 1.00 . A A . 122 GLU CB 1 1 7 15859 1 1 67 GLU CD C 15.487 8.735 6.728 1.00 . A A . 122 GLU CD 1 1 7 15860 1 1 67 GLU CG C 14.658 7.801 5.918 1.00 . A A . 122 GLU CG 1 1 7 15861 1 1 67 GLU H H 14.279 5.287 5.325 1.00 . A A . 122 GLU H 1 1 7 15862 1 1 67 GLU HA H 11.821 5.959 6.620 1.00 . A A . 122 GLU HA 1 1 7 15863 1 1 67 GLU HB2 H 12.911 8.137 7.027 1.00 . A A . 122 GLU HB2 1 1 7 15864 1 1 67 GLU HB3 H 13.859 6.758 7.582 1.00 . A A . 122 GLU HB3 1 1 7 15865 1 1 67 GLU HG2 H 15.271 6.968 5.607 1.00 . A A . 122 GLU HG2 1 1 7 15866 1 1 67 GLU HG3 H 14.290 8.323 5.046 1.00 . A A . 122 GLU HG3 1 1 7 15867 1 1 67 GLU N N 13.303 5.236 5.387 1.00 . A A . 122 GLU N 1 1 7 15868 1 1 67 GLU O O 10.742 7.761 5.104 1.00 . A A . 122 GLU O 1 1 7 15869 1 1 67 GLU OE1 O 16.330 8.271 7.492 1.00 . A A . 122 GLU OE1 1 1 7 15870 1 1 67 GLU OE2 O 15.286 9.956 6.642 1.00 . A A . 122 GLU OE2 1 1 7 15871 1 1 68 ASP C C 10.468 7.263 2.172 1.00 . A A . 123 ASP C 1 1 7 15872 1 1 68 ASP CA C 11.808 7.799 2.490 1.00 . A A . 123 ASP CA 1 1 7 15873 1 1 68 ASP CB C 12.667 7.752 1.218 1.00 . A A . 123 ASP CB 1 1 7 15874 1 1 68 ASP CG C 13.829 8.705 1.185 1.00 . A A . 123 ASP CG 1 1 7 15875 1 1 68 ASP H H 13.180 6.564 3.488 1.00 . A A . 123 ASP H 1 1 7 15876 1 1 68 ASP HA H 11.694 8.831 2.785 1.00 . A A . 123 ASP HA 1 1 7 15877 1 1 68 ASP HB2 H 13.066 6.755 1.111 1.00 . A A . 123 ASP HB2 1 1 7 15878 1 1 68 ASP HB3 H 12.024 7.959 0.378 1.00 . A A . 123 ASP HB3 1 1 7 15879 1 1 68 ASP N N 12.377 7.107 3.629 1.00 . A A . 123 ASP N 1 1 7 15880 1 1 68 ASP O O 9.612 8.011 1.768 1.00 . A A . 123 ASP O 1 1 7 15881 1 1 68 ASP OD1 O 13.610 9.930 1.078 1.00 . A A . 123 ASP OD1 1 1 7 15882 1 1 68 ASP OD2 O 14.987 8.250 1.223 1.00 . A A . 123 ASP OD2 1 1 7 15883 1 1 69 LEU C C 7.941 5.982 3.026 1.00 . A A . 124 LEU C 1 1 7 15884 1 1 69 LEU CA C 8.965 5.367 2.104 1.00 . A A . 124 LEU CA 1 1 7 15885 1 1 69 LEU CB C 8.910 3.819 2.254 1.00 . A A . 124 LEU CB 1 1 7 15886 1 1 69 LEU CD1 C 9.465 3.287 -0.161 1.00 . A A . 124 LEU CD1 1 1 7 15887 1 1 69 LEU CD2 C 11.180 2.926 1.611 1.00 . A A . 124 LEU CD2 1 1 7 15888 1 1 69 LEU CG C 9.716 2.932 1.287 1.00 . A A . 124 LEU CG 1 1 7 15889 1 1 69 LEU H H 11.015 5.409 2.694 1.00 . A A . 124 LEU H 1 1 7 15890 1 1 69 LEU HA H 8.732 5.658 1.091 1.00 . A A . 124 LEU HA 1 1 7 15891 1 1 69 LEU HB2 H 9.245 3.581 3.252 1.00 . A A . 124 LEU HB2 1 1 7 15892 1 1 69 LEU HB3 H 7.871 3.529 2.184 1.00 . A A . 124 LEU HB3 1 1 7 15893 1 1 69 LEU HD11 H 9.737 4.318 -0.332 1.00 . A A . 124 LEU HD11 1 1 7 15894 1 1 69 LEU HD12 H 8.417 3.147 -0.379 1.00 . A A . 124 LEU HD12 1 1 7 15895 1 1 69 LEU HD13 H 10.058 2.646 -0.797 1.00 . A A . 124 LEU HD13 1 1 7 15896 1 1 69 LEU HD21 H 11.322 2.509 2.597 1.00 . A A . 124 LEU HD21 1 1 7 15897 1 1 69 LEU HD22 H 11.572 3.931 1.583 1.00 . A A . 124 LEU HD22 1 1 7 15898 1 1 69 LEU HD23 H 11.698 2.317 0.885 1.00 . A A . 124 LEU HD23 1 1 7 15899 1 1 69 LEU HG H 9.347 1.924 1.410 1.00 . A A . 124 LEU HG 1 1 7 15900 1 1 69 LEU N N 10.271 5.959 2.369 1.00 . A A . 124 LEU N 1 1 7 15901 1 1 69 LEU O O 6.881 6.397 2.588 1.00 . A A . 124 LEU O 1 1 7 15902 1 1 70 TRP C C 6.984 8.033 4.932 1.00 . A A . 125 TRP C 1 1 7 15903 1 1 70 TRP CA C 7.433 6.650 5.296 1.00 . A A . 125 TRP CA 1 1 7 15904 1 1 70 TRP CB C 8.110 6.664 6.629 1.00 . A A . 125 TRP CB 1 1 7 15905 1 1 70 TRP CD1 C 8.218 4.188 7.199 1.00 . A A . 125 TRP CD1 1 1 7 15906 1 1 70 TRP CD2 C 6.942 5.421 8.556 1.00 . A A . 125 TRP CD2 1 1 7 15907 1 1 70 TRP CE2 C 6.896 4.099 8.991 1.00 . A A . 125 TRP CE2 1 1 7 15908 1 1 70 TRP CE3 C 6.215 6.390 9.253 1.00 . A A . 125 TRP CE3 1 1 7 15909 1 1 70 TRP CG C 7.794 5.462 7.418 1.00 . A A . 125 TRP CG 1 1 7 15910 1 1 70 TRP CH2 C 5.450 4.673 10.757 1.00 . A A . 125 TRP CH2 1 1 7 15911 1 1 70 TRP CZ2 C 6.151 3.711 10.094 1.00 . A A . 125 TRP CZ2 1 1 7 15912 1 1 70 TRP CZ3 C 5.475 6.002 10.348 1.00 . A A . 125 TRP CZ3 1 1 7 15913 1 1 70 TRP H H 9.183 5.744 4.548 1.00 . A A . 125 TRP H 1 1 7 15914 1 1 70 TRP HA H 6.578 5.992 5.374 1.00 . A A . 125 TRP HA 1 1 7 15915 1 1 70 TRP HB2 H 9.173 6.715 6.446 1.00 . A A . 125 TRP HB2 1 1 7 15916 1 1 70 TRP HB3 H 7.795 7.537 7.181 1.00 . A A . 125 TRP HB3 1 1 7 15917 1 1 70 TRP HD1 H 8.863 3.876 6.391 1.00 . A A . 125 TRP HD1 1 1 7 15918 1 1 70 TRP HE1 H 7.837 2.395 8.188 1.00 . A A . 125 TRP HE1 1 1 7 15919 1 1 70 TRP HE3 H 6.226 7.425 8.945 1.00 . A A . 125 TRP HE3 1 1 7 15920 1 1 70 TRP HH2 H 4.855 4.409 11.618 1.00 . A A . 125 TRP HH2 1 1 7 15921 1 1 70 TRP HZ2 H 6.117 2.685 10.427 1.00 . A A . 125 TRP HZ2 1 1 7 15922 1 1 70 TRP HZ3 H 4.906 6.732 10.903 1.00 . A A . 125 TRP HZ3 1 1 7 15923 1 1 70 TRP N N 8.297 6.075 4.293 1.00 . A A . 125 TRP N 1 1 7 15924 1 1 70 TRP NE1 N 7.678 3.361 8.138 1.00 . A A . 125 TRP NE1 1 1 7 15925 1 1 70 TRP O O 5.795 8.277 4.829 1.00 . A A . 125 TRP O 1 1 7 15926 1 1 71 LYS C C 6.848 10.319 2.926 1.00 . A A . 126 LYS C 1 1 7 15927 1 1 71 LYS CA C 7.585 10.292 4.265 1.00 . A A . 126 LYS CA 1 1 7 15928 1 1 71 LYS CB C 8.819 11.184 4.214 1.00 . A A . 126 LYS CB 1 1 7 15929 1 1 71 LYS CD C 11.020 11.322 3.001 1.00 . A A . 126 LYS CD 1 1 7 15930 1 1 71 LYS CE C 10.564 11.434 1.560 1.00 . A A . 126 LYS CE 1 1 7 15931 1 1 71 LYS CG C 10.074 10.457 3.784 1.00 . A A . 126 LYS CG 1 1 7 15932 1 1 71 LYS H H 8.877 8.670 4.784 1.00 . A A . 126 LYS H 1 1 7 15933 1 1 71 LYS HA H 6.899 10.683 5.004 1.00 . A A . 126 LYS HA 1 1 7 15934 1 1 71 LYS HB2 H 8.645 12.008 3.539 1.00 . A A . 126 LYS HB2 1 1 7 15935 1 1 71 LYS HB3 H 8.983 11.562 5.210 1.00 . A A . 126 LYS HB3 1 1 7 15936 1 1 71 LYS HD2 H 11.040 12.307 3.443 1.00 . A A . 126 LYS HD2 1 1 7 15937 1 1 71 LYS HD3 H 12.012 10.896 3.026 1.00 . A A . 126 LYS HD3 1 1 7 15938 1 1 71 LYS HE2 H 10.520 10.433 1.142 1.00 . A A . 126 LYS HE2 1 1 7 15939 1 1 71 LYS HE3 H 9.566 11.844 1.531 1.00 . A A . 126 LYS HE3 1 1 7 15940 1 1 71 LYS HG2 H 10.587 10.088 4.661 1.00 . A A . 126 LYS HG2 1 1 7 15941 1 1 71 LYS HG3 H 9.776 9.617 3.174 1.00 . A A . 126 LYS HG3 1 1 7 15942 1 1 71 LYS HZ1 H 11.517 13.239 1.203 1.00 . A A . 126 LYS HZ1 1 1 7 15943 1 1 71 LYS HZ2 H 11.168 12.376 -0.204 1.00 . A A . 126 LYS HZ2 1 1 7 15944 1 1 71 LYS HZ3 H 12.443 11.897 0.792 1.00 . A A . 126 LYS HZ3 1 1 7 15945 1 1 71 LYS N N 7.930 8.924 4.677 1.00 . A A . 126 LYS N 1 1 7 15946 1 1 71 LYS NZ N 11.478 12.288 0.783 1.00 . A A . 126 LYS NZ 1 1 7 15947 1 1 71 LYS O O 5.898 11.111 2.741 1.00 . A A . 126 LYS O 1 1 7 15948 1 1 72 ARG C C 5.169 9.068 0.832 1.00 . A A . 127 ARG C 1 1 7 15949 1 1 72 ARG CA C 6.635 9.344 0.702 1.00 . A A . 127 ARG CA 1 1 7 15950 1 1 72 ARG CB C 7.267 8.220 -0.133 1.00 . A A . 127 ARG CB 1 1 7 15951 1 1 72 ARG CD C 7.677 9.386 -2.307 1.00 . A A . 127 ARG CD 1 1 7 15952 1 1 72 ARG CG C 8.314 8.640 -1.149 1.00 . A A . 127 ARG CG 1 1 7 15953 1 1 72 ARG CZ C 8.262 9.700 -4.699 1.00 . A A . 127 ARG CZ 1 1 7 15954 1 1 72 ARG H H 7.982 8.817 2.256 1.00 . A A . 127 ARG H 1 1 7 15955 1 1 72 ARG HA H 6.785 10.281 0.188 1.00 . A A . 127 ARG HA 1 1 7 15956 1 1 72 ARG HB2 H 7.737 7.523 0.546 1.00 . A A . 127 ARG HB2 1 1 7 15957 1 1 72 ARG HB3 H 6.476 7.701 -0.653 1.00 . A A . 127 ARG HB3 1 1 7 15958 1 1 72 ARG HD2 H 6.868 8.783 -2.693 1.00 . A A . 127 ARG HD2 1 1 7 15959 1 1 72 ARG HD3 H 7.312 10.339 -1.953 1.00 . A A . 127 ARG HD3 1 1 7 15960 1 1 72 ARG HE H 9.564 9.636 -3.145 1.00 . A A . 127 ARG HE 1 1 7 15961 1 1 72 ARG HG2 H 9.035 9.283 -0.667 1.00 . A A . 127 ARG HG2 1 1 7 15962 1 1 72 ARG HG3 H 8.811 7.758 -1.528 1.00 . A A . 127 ARG HG3 1 1 7 15963 1 1 72 ARG HH11 H 6.235 9.664 -4.381 1.00 . A A . 127 ARG HH11 1 1 7 15964 1 1 72 ARG HH12 H 6.717 9.773 -6.017 1.00 . A A . 127 ARG HH12 1 1 7 15965 1 1 72 ARG HH21 H 10.174 9.820 -5.430 1.00 . A A . 127 ARG HH21 1 1 7 15966 1 1 72 ARG HH22 H 8.949 9.835 -6.607 1.00 . A A . 127 ARG HH22 1 1 7 15967 1 1 72 ARG N N 7.254 9.438 2.018 1.00 . A A . 127 ARG N 1 1 7 15968 1 1 72 ARG NE N 8.613 9.608 -3.406 1.00 . A A . 127 ARG NE 1 1 7 15969 1 1 72 ARG NH1 N 6.983 9.717 -5.050 1.00 . A A . 127 ARG NH1 1 1 7 15970 1 1 72 ARG NH2 N 9.179 9.799 -5.631 1.00 . A A . 127 ARG NH2 1 1 7 15971 1 1 72 ARG O O 4.357 9.838 0.362 1.00 . A A . 127 ARG O 1 1 7 15972 1 1 73 TRP C C 2.684 8.536 2.535 1.00 . A A . 128 TRP C 1 1 7 15973 1 1 73 TRP CA C 3.444 7.616 1.617 1.00 . A A . 128 TRP CA 1 1 7 15974 1 1 73 TRP CB C 3.291 6.138 1.991 1.00 . A A . 128 TRP CB 1 1 7 15975 1 1 73 TRP CD1 C 4.906 4.156 1.768 1.00 . A A . 128 TRP CD1 1 1 7 15976 1 1 73 TRP CD2 C 4.729 5.353 -0.120 1.00 . A A . 128 TRP CD2 1 1 7 15977 1 1 73 TRP CE2 C 5.636 4.303 -0.337 1.00 . A A . 128 TRP CE2 1 1 7 15978 1 1 73 TRP CE3 C 4.468 6.243 -1.184 1.00 . A A . 128 TRP CE3 1 1 7 15979 1 1 73 TRP CG C 4.255 5.230 1.250 1.00 . A A . 128 TRP CG 1 1 7 15980 1 1 73 TRP CH2 C 6.007 4.990 -2.557 1.00 . A A . 128 TRP CH2 1 1 7 15981 1 1 73 TRP CZ2 C 6.278 4.113 -1.555 1.00 . A A . 128 TRP CZ2 1 1 7 15982 1 1 73 TRP CZ3 C 5.112 6.048 -2.384 1.00 . A A . 128 TRP CZ3 1 1 7 15983 1 1 73 TRP H H 5.516 7.482 1.996 1.00 . A A . 128 TRP H 1 1 7 15984 1 1 73 TRP HA H 3.034 7.769 0.630 1.00 . A A . 128 TRP HA 1 1 7 15985 1 1 73 TRP HB2 H 3.445 6.012 3.053 1.00 . A A . 128 TRP HB2 1 1 7 15986 1 1 73 TRP HB3 H 2.286 5.828 1.733 1.00 . A A . 128 TRP HB3 1 1 7 15987 1 1 73 TRP HD1 H 4.775 3.801 2.780 1.00 . A A . 128 TRP HD1 1 1 7 15988 1 1 73 TRP HE1 H 6.284 2.796 0.954 1.00 . A A . 128 TRP HE1 1 1 7 15989 1 1 73 TRP HE3 H 3.781 7.068 -1.077 1.00 . A A . 128 TRP HE3 1 1 7 15990 1 1 73 TRP HH2 H 6.491 4.872 -3.515 1.00 . A A . 128 TRP HH2 1 1 7 15991 1 1 73 TRP HZ2 H 6.971 3.302 -1.722 1.00 . A A . 128 TRP HZ2 1 1 7 15992 1 1 73 TRP HZ3 H 4.928 6.720 -3.209 1.00 . A A . 128 TRP HZ3 1 1 7 15993 1 1 73 TRP N N 4.827 8.016 1.536 1.00 . A A . 128 TRP N 1 1 7 15994 1 1 73 TRP NE1 N 5.723 3.588 0.823 1.00 . A A . 128 TRP NE1 1 1 7 15995 1 1 73 TRP O O 1.516 8.798 2.314 1.00 . A A . 128 TRP O 1 1 7 15996 1 1 74 LYS C C 2.283 11.247 3.690 1.00 . A A . 129 LYS C 1 1 7 15997 1 1 74 LYS CA C 2.866 10.070 4.455 1.00 . A A . 129 LYS CA 1 1 7 15998 1 1 74 LYS CB C 3.997 10.545 5.367 1.00 . A A . 129 LYS CB 1 1 7 15999 1 1 74 LYS CD C 4.829 11.934 7.275 1.00 . A A . 129 LYS CD 1 1 7 16000 1 1 74 LYS CE C 5.284 10.754 8.129 1.00 . A A . 129 LYS CE 1 1 7 16001 1 1 74 LYS CG C 3.632 11.588 6.394 1.00 . A A . 129 LYS CG 1 1 7 16002 1 1 74 LYS H H 4.325 8.786 3.653 1.00 . A A . 129 LYS H 1 1 7 16003 1 1 74 LYS HA H 2.097 9.625 5.062 1.00 . A A . 129 LYS HA 1 1 7 16004 1 1 74 LYS HB2 H 4.390 9.685 5.889 1.00 . A A . 129 LYS HB2 1 1 7 16005 1 1 74 LYS HB3 H 4.780 10.947 4.740 1.00 . A A . 129 LYS HB3 1 1 7 16006 1 1 74 LYS HD2 H 5.648 12.198 6.623 1.00 . A A . 129 LYS HD2 1 1 7 16007 1 1 74 LYS HD3 H 4.577 12.766 7.914 1.00 . A A . 129 LYS HD3 1 1 7 16008 1 1 74 LYS HE2 H 4.438 10.381 8.686 1.00 . A A . 129 LYS HE2 1 1 7 16009 1 1 74 LYS HE3 H 5.657 9.973 7.482 1.00 . A A . 129 LYS HE3 1 1 7 16010 1 1 74 LYS HG2 H 3.322 12.482 5.872 1.00 . A A . 129 LYS HG2 1 1 7 16011 1 1 74 LYS HG3 H 2.829 11.216 7.011 1.00 . A A . 129 LYS HG3 1 1 7 16012 1 1 74 LYS HZ1 H 6.005 11.851 9.751 1.00 . A A . 129 LYS HZ1 1 1 7 16013 1 1 74 LYS HZ2 H 7.173 11.533 8.568 1.00 . A A . 129 LYS HZ2 1 1 7 16014 1 1 74 LYS HZ3 H 6.691 10.307 9.598 1.00 . A A . 129 LYS HZ3 1 1 7 16015 1 1 74 LYS N N 3.394 9.079 3.527 1.00 . A A . 129 LYS N 1 1 7 16016 1 1 74 LYS NZ N 6.353 11.141 9.076 1.00 . A A . 129 LYS NZ 1 1 7 16017 1 1 74 LYS O O 1.194 11.752 4.020 1.00 . A A . 129 LYS O 1 1 7 16018 1 1 75 THR C C 1.744 12.330 0.616 1.00 . A A . 130 THR C 1 1 7 16019 1 1 75 THR CA C 2.561 12.760 1.854 1.00 . A A . 130 THR CA 1 1 7 16020 1 1 75 THR CB C 3.776 13.604 1.461 1.00 . A A . 130 THR CB 1 1 7 16021 1 1 75 THR CG2 C 4.359 14.255 2.698 1.00 . A A . 130 THR CG2 1 1 7 16022 1 1 75 THR H H 3.837 11.213 2.433 1.00 . A A . 130 THR H 1 1 7 16023 1 1 75 THR HA H 1.923 13.373 2.474 1.00 . A A . 130 THR HA 1 1 7 16024 1 1 75 THR HB H 3.474 14.373 0.765 1.00 . A A . 130 THR HB 1 1 7 16025 1 1 75 THR HG1 H 5.294 12.334 1.558 1.00 . A A . 130 THR HG1 1 1 7 16026 1 1 75 THR HG21 H 3.610 14.893 3.143 1.00 . A A . 130 THR HG21 1 1 7 16027 1 1 75 THR HG22 H 5.229 14.838 2.436 1.00 . A A . 130 THR HG22 1 1 7 16028 1 1 75 THR HG23 H 4.623 13.480 3.404 1.00 . A A . 130 THR HG23 1 1 7 16029 1 1 75 THR N N 2.983 11.652 2.656 1.00 . A A . 130 THR N 1 1 7 16030 1 1 75 THR O O 1.088 13.157 -0.016 1.00 . A A . 130 THR O 1 1 7 16031 1 1 75 THR OG1 O 4.778 12.760 0.859 1.00 . A A . 130 THR OG1 1 1 7 16032 1 1 76 SER C C -0.454 10.375 -0.500 1.00 . A A . 131 SER C 1 1 7 16033 1 1 76 SER CA C 1.015 10.541 -0.842 1.00 . A A . 131 SER CA 1 1 7 16034 1 1 76 SER CB C 1.597 9.223 -1.351 1.00 . A A . 131 SER CB 1 1 7 16035 1 1 76 SER H H 2.253 10.413 0.866 1.00 . A A . 131 SER H 1 1 7 16036 1 1 76 SER HA H 1.104 11.287 -1.617 1.00 . A A . 131 SER HA 1 1 7 16037 1 1 76 SER HB2 H 1.556 8.485 -0.565 1.00 . A A . 131 SER HB2 1 1 7 16038 1 1 76 SER HB3 H 1.014 8.879 -2.193 1.00 . A A . 131 SER HB3 1 1 7 16039 1 1 76 SER HG H 3.435 9.709 -0.993 1.00 . A A . 131 SER HG 1 1 7 16040 1 1 76 SER N N 1.752 11.042 0.304 1.00 . A A . 131 SER N 1 1 7 16041 1 1 76 SER O O -0.820 10.249 0.682 1.00 . A A . 131 SER O 1 1 7 16042 1 1 76 SER OG O 2.940 9.391 -1.764 1.00 . A A . 131 SER OG 1 1 7 16043 1 1 77 GLU C C -3.167 9.069 -0.551 1.00 . A A . 132 GLU C 1 1 7 16044 1 1 77 GLU CA C -2.727 10.267 -1.387 1.00 . A A . 132 GLU CA 1 1 7 16045 1 1 77 GLU CB C -3.415 10.243 -2.762 1.00 . A A . 132 GLU CB 1 1 7 16046 1 1 77 GLU CD C -3.730 9.006 -4.941 1.00 . A A . 132 GLU CD 1 1 7 16047 1 1 77 GLU CG C -2.984 9.084 -3.648 1.00 . A A . 132 GLU CG 1 1 7 16048 1 1 77 GLU H H -0.895 10.367 -2.429 1.00 . A A . 132 GLU H 1 1 7 16049 1 1 77 GLU HA H -3.043 11.161 -0.870 1.00 . A A . 132 GLU HA 1 1 7 16050 1 1 77 GLU HB2 H -4.480 10.166 -2.606 1.00 . A A . 132 GLU HB2 1 1 7 16051 1 1 77 GLU HB3 H -3.201 11.166 -3.280 1.00 . A A . 132 GLU HB3 1 1 7 16052 1 1 77 GLU HG2 H -1.934 9.192 -3.873 1.00 . A A . 132 GLU HG2 1 1 7 16053 1 1 77 GLU HG3 H -3.133 8.164 -3.101 1.00 . A A . 132 GLU HG3 1 1 7 16054 1 1 77 GLU N N -1.282 10.342 -1.526 1.00 . A A . 132 GLU N 1 1 7 16055 1 1 77 GLU O O -4.053 9.198 0.255 1.00 . A A . 132 GLU O 1 1 7 16056 1 1 77 GLU OE1 O -4.835 8.449 -4.961 1.00 . A A . 132 GLU OE1 1 1 7 16057 1 1 77 GLU OE2 O -3.215 9.493 -5.976 1.00 . A A . 132 GLU OE2 1 1 7 16058 1 1 78 VAL C C -3.070 6.827 1.460 1.00 . A A . 133 VAL C 1 1 7 16059 1 1 78 VAL CA C -2.827 6.672 -0.041 1.00 . A A . 133 VAL CA 1 1 7 16060 1 1 78 VAL CB C -1.738 5.567 -0.301 1.00 . A A . 133 VAL CB 1 1 7 16061 1 1 78 VAL CG1 C -0.339 5.973 0.129 1.00 . A A . 133 VAL CG1 1 1 7 16062 1 1 78 VAL CG2 C -2.122 4.228 0.290 1.00 . A A . 133 VAL CG2 1 1 7 16063 1 1 78 VAL H H -1.735 7.945 -1.347 1.00 . A A . 133 VAL H 1 1 7 16064 1 1 78 VAL HA H -3.754 6.344 -0.487 1.00 . A A . 133 VAL HA 1 1 7 16065 1 1 78 VAL HB H -1.609 5.442 -1.354 1.00 . A A . 133 VAL HB 1 1 7 16066 1 1 78 VAL HG11 H 0.322 5.157 -0.126 1.00 . A A . 133 VAL HG11 1 1 7 16067 1 1 78 VAL HG12 H -0.318 6.159 1.192 1.00 . A A . 133 VAL HG12 1 1 7 16068 1 1 78 VAL HG13 H -0.046 6.856 -0.417 1.00 . A A . 133 VAL HG13 1 1 7 16069 1 1 78 VAL HG21 H -1.338 3.515 0.074 1.00 . A A . 133 VAL HG21 1 1 7 16070 1 1 78 VAL HG22 H -3.042 3.890 -0.161 1.00 . A A . 133 VAL HG22 1 1 7 16071 1 1 78 VAL HG23 H -2.249 4.318 1.359 1.00 . A A . 133 VAL HG23 1 1 7 16072 1 1 78 VAL N N -2.485 7.937 -0.715 1.00 . A A . 133 VAL N 1 1 7 16073 1 1 78 VAL O O -4.056 6.345 2.003 1.00 . A A . 133 VAL O 1 1 7 16074 1 1 79 HIS C C -3.156 8.828 3.901 1.00 . A A . 134 HIS C 1 1 7 16075 1 1 79 HIS CA C -2.228 7.672 3.512 1.00 . A A . 134 HIS CA 1 1 7 16076 1 1 79 HIS CB C -0.810 7.895 3.953 1.00 . A A . 134 HIS CB 1 1 7 16077 1 1 79 HIS CD2 C -0.764 6.933 6.364 1.00 . A A . 134 HIS CD2 1 1 7 16078 1 1 79 HIS CE1 C 0.003 8.654 7.423 1.00 . A A . 134 HIS CE1 1 1 7 16079 1 1 79 HIS CG C -0.585 7.909 5.443 1.00 . A A . 134 HIS CG 1 1 7 16080 1 1 79 HIS H H -1.478 7.943 1.579 1.00 . A A . 134 HIS H 1 1 7 16081 1 1 79 HIS HA H -2.588 6.756 3.957 1.00 . A A . 134 HIS HA 1 1 7 16082 1 1 79 HIS HB2 H -0.243 7.124 3.444 1.00 . A A . 134 HIS HB2 1 1 7 16083 1 1 79 HIS HB3 H -0.491 8.844 3.542 1.00 . A A . 134 HIS HB3 1 1 7 16084 1 1 79 HIS HD1 H 0.125 9.876 5.761 1.00 . A A . 134 HIS HD1 1 1 7 16085 1 1 79 HIS HD2 H -1.150 5.943 6.177 1.00 . A A . 134 HIS HD2 1 1 7 16086 1 1 79 HIS HE1 H 0.356 9.309 8.205 1.00 . A A . 134 HIS HE1 1 1 7 16087 1 1 79 HIS N N -2.191 7.508 2.095 1.00 . A A . 134 HIS N 1 1 7 16088 1 1 79 HIS ND1 N -0.099 8.998 6.135 1.00 . A A . 134 HIS ND1 1 1 7 16089 1 1 79 HIS NE2 N -0.390 7.406 7.612 1.00 . A A . 134 HIS NE2 1 1 7 16090 1 1 79 HIS O O -3.486 9.023 5.076 1.00 . A A . 134 HIS O 1 1 7 16091 1 1 80 ASN C C -5.866 10.485 2.787 1.00 . A A . 135 ASN C 1 1 7 16092 1 1 80 ASN CA C -4.402 10.735 3.113 1.00 . A A . 135 ASN CA 1 1 7 16093 1 1 80 ASN CB C -3.861 11.933 2.312 1.00 . A A . 135 ASN CB 1 1 7 16094 1 1 80 ASN CG C -2.610 12.548 2.922 1.00 . A A . 135 ASN CG 1 1 7 16095 1 1 80 ASN H H -3.378 9.291 1.992 1.00 . A A . 135 ASN H 1 1 7 16096 1 1 80 ASN HA H -4.332 10.981 4.162 1.00 . A A . 135 ASN HA 1 1 7 16097 1 1 80 ASN HB2 H -3.633 11.608 1.308 1.00 . A A . 135 ASN HB2 1 1 7 16098 1 1 80 ASN HB3 H -4.617 12.701 2.263 1.00 . A A . 135 ASN HB3 1 1 7 16099 1 1 80 ASN HD21 H -1.409 11.398 1.834 1.00 . A A . 135 ASN HD21 1 1 7 16100 1 1 80 ASN HD22 H -0.662 12.509 2.913 1.00 . A A . 135 ASN HD22 1 1 7 16101 1 1 80 ASN N N -3.584 9.560 2.914 1.00 . A A . 135 ASN N 1 1 7 16102 1 1 80 ASN ND2 N -1.458 12.106 2.516 1.00 . A A . 135 ASN ND2 1 1 7 16103 1 1 80 ASN O O -6.718 11.325 3.095 1.00 . A A . 135 ASN O 1 1 7 16104 1 1 80 ASN OD1 O -2.690 13.441 3.754 1.00 . A A . 135 ASN OD1 1 1 7 16105 1 1 81 TRP C C -8.407 8.929 3.098 1.00 . A A . 136 TRP C 1 1 7 16106 1 1 81 TRP CA C -7.564 8.999 1.827 1.00 . A A . 136 TRP CA 1 1 7 16107 1 1 81 TRP CB C -7.673 7.638 1.114 1.00 . A A . 136 TRP CB 1 1 7 16108 1 1 81 TRP CD1 C -6.654 8.481 -1.084 1.00 . A A . 136 TRP CD1 1 1 7 16109 1 1 81 TRP CD2 C -6.426 6.297 -0.738 1.00 . A A . 136 TRP CD2 1 1 7 16110 1 1 81 TRP CE2 C -5.824 6.621 -1.965 1.00 . A A . 136 TRP CE2 1 1 7 16111 1 1 81 TRP CE3 C -6.409 4.970 -0.310 1.00 . A A . 136 TRP CE3 1 1 7 16112 1 1 81 TRP CG C -6.935 7.505 -0.182 1.00 . A A . 136 TRP CG 1 1 7 16113 1 1 81 TRP CH2 C -5.217 4.394 -2.323 1.00 . A A . 136 TRP CH2 1 1 7 16114 1 1 81 TRP CZ2 C -5.216 5.676 -2.764 1.00 . A A . 136 TRP CZ2 1 1 7 16115 1 1 81 TRP CZ3 C -5.803 4.033 -1.112 1.00 . A A . 136 TRP CZ3 1 1 7 16116 1 1 81 TRP H H -5.452 8.744 1.848 1.00 . A A . 136 TRP H 1 1 7 16117 1 1 81 TRP HA H -7.999 9.759 1.194 1.00 . A A . 136 TRP HA 1 1 7 16118 1 1 81 TRP HB2 H -7.291 6.875 1.775 1.00 . A A . 136 TRP HB2 1 1 7 16119 1 1 81 TRP HB3 H -8.717 7.433 0.930 1.00 . A A . 136 TRP HB3 1 1 7 16120 1 1 81 TRP HD1 H -6.912 9.517 -0.955 1.00 . A A . 136 TRP HD1 1 1 7 16121 1 1 81 TRP HE1 H -5.632 8.449 -2.935 1.00 . A A . 136 TRP HE1 1 1 7 16122 1 1 81 TRP HE3 H -6.860 4.676 0.627 1.00 . A A . 136 TRP HE3 1 1 7 16123 1 1 81 TRP HH2 H -4.752 3.623 -2.916 1.00 . A A . 136 TRP HH2 1 1 7 16124 1 1 81 TRP HZ2 H -4.753 5.934 -3.704 1.00 . A A . 136 TRP HZ2 1 1 7 16125 1 1 81 TRP HZ3 H -5.776 2.997 -0.812 1.00 . A A . 136 TRP HZ3 1 1 7 16126 1 1 81 TRP N N -6.171 9.347 2.144 1.00 . A A . 136 TRP N 1 1 7 16127 1 1 81 TRP NE1 N -5.971 7.957 -2.153 1.00 . A A . 136 TRP NE1 1 1 7 16128 1 1 81 TRP O O -8.032 8.258 4.071 1.00 . A A . 136 TRP O 1 1 7 16129 1 1 82 THR C C -11.301 8.299 4.034 1.00 . A A . 137 THR C 1 1 7 16130 1 1 82 THR CA C -10.456 9.557 4.199 1.00 . A A . 137 THR CA 1 1 7 16131 1 1 82 THR CB C -11.368 10.835 4.302 1.00 . A A . 137 THR CB 1 1 7 16132 1 1 82 THR CG2 C -12.021 11.179 2.971 1.00 . A A . 137 THR CG2 1 1 7 16133 1 1 82 THR H H -9.712 10.216 2.338 1.00 . A A . 137 THR H 1 1 7 16134 1 1 82 THR HA H -9.877 9.456 5.106 1.00 . A A . 137 THR HA 1 1 7 16135 1 1 82 THR HB H -10.763 11.663 4.624 1.00 . A A . 137 THR HB 1 1 7 16136 1 1 82 THR HG1 H -12.166 11.264 6.055 1.00 . A A . 137 THR HG1 1 1 7 16137 1 1 82 THR HG21 H -12.621 10.344 2.641 1.00 . A A . 137 THR HG21 1 1 7 16138 1 1 82 THR HG22 H -11.256 11.385 2.236 1.00 . A A . 137 THR HG22 1 1 7 16139 1 1 82 THR HG23 H -12.650 12.050 3.089 1.00 . A A . 137 THR HG23 1 1 7 16140 1 1 82 THR N N -9.519 9.631 3.100 1.00 . A A . 137 THR N 1 1 7 16141 1 1 82 THR O O -11.254 7.657 2.986 1.00 . A A . 137 THR O 1 1 7 16142 1 1 82 THR OG1 O -12.372 10.676 5.315 1.00 . A A . 137 THR OG1 1 1 7 16143 1 1 83 LEU C C -13.852 6.694 3.894 1.00 . A A . 138 LEU C 1 1 7 16144 1 1 83 LEU CA C -12.906 6.788 5.077 1.00 . A A . 138 LEU CA 1 1 7 16145 1 1 83 LEU CB C -13.625 6.731 6.418 1.00 . A A . 138 LEU CB 1 1 7 16146 1 1 83 LEU CD1 C -15.754 8.063 6.582 1.00 . A A . 138 LEU CD1 1 1 7 16147 1 1 83 LEU CD2 C -13.959 8.268 8.325 1.00 . A A . 138 LEU CD2 1 1 7 16148 1 1 83 LEU CG C -14.270 8.026 6.875 1.00 . A A . 138 LEU CG 1 1 7 16149 1 1 83 LEU H H -12.083 8.591 5.803 1.00 . A A . 138 LEU H 1 1 7 16150 1 1 83 LEU HA H -12.268 5.919 5.017 1.00 . A A . 138 LEU HA 1 1 7 16151 1 1 83 LEU HB2 H -14.394 5.975 6.352 1.00 . A A . 138 LEU HB2 1 1 7 16152 1 1 83 LEU HB3 H -12.912 6.424 7.169 1.00 . A A . 138 LEU HB3 1 1 7 16153 1 1 83 LEU HD11 H -16.248 7.269 7.121 1.00 . A A . 138 LEU HD11 1 1 7 16154 1 1 83 LEU HD12 H -15.903 7.941 5.519 1.00 . A A . 138 LEU HD12 1 1 7 16155 1 1 83 LEU HD13 H -16.149 9.018 6.892 1.00 . A A . 138 LEU HD13 1 1 7 16156 1 1 83 LEU HD21 H -12.881 8.307 8.399 1.00 . A A . 138 LEU HD21 1 1 7 16157 1 1 83 LEU HD22 H -14.332 7.448 8.919 1.00 . A A . 138 LEU HD22 1 1 7 16158 1 1 83 LEU HD23 H -14.387 9.208 8.642 1.00 . A A . 138 LEU HD23 1 1 7 16159 1 1 83 LEU HG H -13.832 8.833 6.307 1.00 . A A . 138 LEU HG 1 1 7 16160 1 1 83 LEU N N -12.066 7.972 5.040 1.00 . A A . 138 LEU N 1 1 7 16161 1 1 83 LEU O O -14.031 5.636 3.335 1.00 . A A . 138 LEU O 1 1 7 16162 1 1 84 GLU C C -14.521 7.505 1.028 1.00 . A A . 139 GLU C 1 1 7 16163 1 1 84 GLU CA C -15.293 7.734 2.323 1.00 . A A . 139 GLU CA 1 1 7 16164 1 1 84 GLU CB C -16.189 8.961 2.225 1.00 . A A . 139 GLU CB 1 1 7 16165 1 1 84 GLU CD C -16.410 11.417 1.835 1.00 . A A . 139 GLU CD 1 1 7 16166 1 1 84 GLU CG C -15.465 10.290 2.123 1.00 . A A . 139 GLU CG 1 1 7 16167 1 1 84 GLU H H -14.176 8.656 3.893 1.00 . A A . 139 GLU H 1 1 7 16168 1 1 84 GLU HA H -15.910 6.862 2.484 1.00 . A A . 139 GLU HA 1 1 7 16169 1 1 84 GLU HB2 H -16.838 8.861 1.367 1.00 . A A . 139 GLU HB2 1 1 7 16170 1 1 84 GLU HB3 H -16.789 8.976 3.119 1.00 . A A . 139 GLU HB3 1 1 7 16171 1 1 84 GLU HG2 H -14.963 10.489 3.058 1.00 . A A . 139 GLU HG2 1 1 7 16172 1 1 84 GLU HG3 H -14.739 10.232 1.326 1.00 . A A . 139 GLU HG3 1 1 7 16173 1 1 84 GLU N N -14.392 7.803 3.455 1.00 . A A . 139 GLU N 1 1 7 16174 1 1 84 GLU O O -14.923 6.692 0.178 1.00 . A A . 139 GLU O 1 1 7 16175 1 1 84 GLU OE1 O -17.021 11.966 2.781 1.00 . A A . 139 GLU OE1 1 1 7 16176 1 1 84 GLU OE2 O -16.580 11.764 0.669 1.00 . A A . 139 GLU OE2 1 1 7 16177 1 1 85 ASP C C -11.859 6.757 -0.396 1.00 . A A . 140 ASP C 1 1 7 16178 1 1 85 ASP CA C -12.546 8.116 -0.263 1.00 . A A . 140 ASP CA 1 1 7 16179 1 1 85 ASP CB C -11.527 9.264 -0.226 1.00 . A A . 140 ASP CB 1 1 7 16180 1 1 85 ASP CG C -10.780 9.458 -1.530 1.00 . A A . 140 ASP CG 1 1 7 16181 1 1 85 ASP H H -13.059 8.658 1.710 1.00 . A A . 140 ASP H 1 1 7 16182 1 1 85 ASP HA H -13.204 8.260 -1.107 1.00 . A A . 140 ASP HA 1 1 7 16183 1 1 85 ASP HB2 H -12.046 10.184 0.001 1.00 . A A . 140 ASP HB2 1 1 7 16184 1 1 85 ASP HB3 H -10.808 9.067 0.556 1.00 . A A . 140 ASP HB3 1 1 7 16185 1 1 85 ASP N N -13.371 8.149 0.934 1.00 . A A . 140 ASP N 1 1 7 16186 1 1 85 ASP O O -11.755 6.206 -1.490 1.00 . A A . 140 ASP O 1 1 7 16187 1 1 85 ASP OD1 O -11.366 9.247 -2.608 1.00 . A A . 140 ASP OD1 1 1 7 16188 1 1 85 ASP OD2 O -9.620 9.905 -1.502 1.00 . A A . 140 ASP OD2 1 1 7 16189 1 1 86 THR C C -11.829 3.816 0.313 1.00 . A A . 141 THR C 1 1 7 16190 1 1 86 THR CA C -10.840 4.889 0.782 1.00 . A A . 141 THR CA 1 1 7 16191 1 1 86 THR CB C -10.407 4.570 2.221 1.00 . A A . 141 THR CB 1 1 7 16192 1 1 86 THR CG2 C -9.687 3.238 2.292 1.00 . A A . 141 THR CG2 1 1 7 16193 1 1 86 THR H H -11.508 6.706 1.573 1.00 . A A . 141 THR H 1 1 7 16194 1 1 86 THR HA H -9.965 4.881 0.150 1.00 . A A . 141 THR HA 1 1 7 16195 1 1 86 THR HB H -11.287 4.534 2.848 1.00 . A A . 141 THR HB 1 1 7 16196 1 1 86 THR HG1 H -10.058 6.417 2.756 1.00 . A A . 141 THR HG1 1 1 7 16197 1 1 86 THR HG21 H -10.347 2.451 1.955 1.00 . A A . 141 THR HG21 1 1 7 16198 1 1 86 THR HG22 H -9.384 3.043 3.310 1.00 . A A . 141 THR HG22 1 1 7 16199 1 1 86 THR HG23 H -8.816 3.268 1.655 1.00 . A A . 141 THR HG23 1 1 7 16200 1 1 86 THR N N -11.445 6.204 0.730 1.00 . A A . 141 THR N 1 1 7 16201 1 1 86 THR O O -11.498 2.972 -0.504 1.00 . A A . 141 THR O 1 1 7 16202 1 1 86 THR OG1 O -9.545 5.603 2.689 1.00 . A A . 141 THR OG1 1 1 7 16203 1 1 87 LEU C C -14.540 2.995 -0.944 1.00 . A A . 142 LEU C 1 1 7 16204 1 1 87 LEU CA C -14.039 2.888 0.469 1.00 . A A . 142 LEU CA 1 1 7 16205 1 1 87 LEU CB C -15.170 2.852 1.458 1.00 . A A . 142 LEU CB 1 1 7 16206 1 1 87 LEU CD1 C -14.442 0.656 2.415 1.00 . A A . 142 LEU CD1 1 1 7 16207 1 1 87 LEU CD2 C -13.863 2.688 3.642 1.00 . A A . 142 LEU CD2 1 1 7 16208 1 1 87 LEU CG C -14.898 2.050 2.746 1.00 . A A . 142 LEU CG 1 1 7 16209 1 1 87 LEU H H -13.276 4.601 1.434 1.00 . A A . 142 LEU H 1 1 7 16210 1 1 87 LEU HA H -13.535 1.933 0.532 1.00 . A A . 142 LEU HA 1 1 7 16211 1 1 87 LEU HB2 H -15.402 3.875 1.722 1.00 . A A . 142 LEU HB2 1 1 7 16212 1 1 87 LEU HB3 H -16.012 2.428 0.928 1.00 . A A . 142 LEU HB3 1 1 7 16213 1 1 87 LEU HD11 H -13.411 0.684 2.098 1.00 . A A . 142 LEU HD11 1 1 7 16214 1 1 87 LEU HD12 H -15.033 0.271 1.598 1.00 . A A . 142 LEU HD12 1 1 7 16215 1 1 87 LEU HD13 H -14.546 0.017 3.276 1.00 . A A . 142 LEU HD13 1 1 7 16216 1 1 87 LEU HD21 H -14.204 3.661 3.965 1.00 . A A . 142 LEU HD21 1 1 7 16217 1 1 87 LEU HD22 H -12.936 2.788 3.097 1.00 . A A . 142 LEU HD22 1 1 7 16218 1 1 87 LEU HD23 H -13.705 2.051 4.501 1.00 . A A . 142 LEU HD23 1 1 7 16219 1 1 87 LEU HG H -15.832 2.013 3.280 1.00 . A A . 142 LEU HG 1 1 7 16220 1 1 87 LEU N N -13.045 3.879 0.810 1.00 . A A . 142 LEU N 1 1 7 16221 1 1 87 LEU O O -14.808 1.971 -1.593 1.00 . A A . 142 LEU O 1 1 7 16222 1 1 88 GLN C C -13.886 3.859 -3.730 1.00 . A A . 143 GLN C 1 1 7 16223 1 1 88 GLN CA C -15.024 4.370 -2.843 1.00 . A A . 143 GLN CA 1 1 7 16224 1 1 88 GLN CB C -15.463 5.795 -3.195 1.00 . A A . 143 GLN CB 1 1 7 16225 1 1 88 GLN CD C -14.953 8.250 -3.232 1.00 . A A . 143 GLN CD 1 1 7 16226 1 1 88 GLN CG C -14.434 6.857 -2.951 1.00 . A A . 143 GLN CG 1 1 7 16227 1 1 88 GLN H H -14.539 4.973 -0.839 1.00 . A A . 143 GLN H 1 1 7 16228 1 1 88 GLN HA H -15.850 3.688 -2.996 1.00 . A A . 143 GLN HA 1 1 7 16229 1 1 88 GLN HB2 H -15.736 5.834 -4.238 1.00 . A A . 143 GLN HB2 1 1 7 16230 1 1 88 GLN HB3 H -16.330 6.030 -2.594 1.00 . A A . 143 GLN HB3 1 1 7 16231 1 1 88 GLN HE21 H -13.117 8.903 -3.548 1.00 . A A . 143 GLN HE21 1 1 7 16232 1 1 88 GLN HE22 H -14.368 10.064 -3.723 1.00 . A A . 143 GLN HE22 1 1 7 16233 1 1 88 GLN HG2 H -14.112 6.774 -1.926 1.00 . A A . 143 GLN HG2 1 1 7 16234 1 1 88 GLN HG3 H -13.594 6.657 -3.598 1.00 . A A . 143 GLN HG3 1 1 7 16235 1 1 88 GLN N N -14.664 4.208 -1.444 1.00 . A A . 143 GLN N 1 1 7 16236 1 1 88 GLN NE2 N -14.069 9.152 -3.529 1.00 . A A . 143 GLN NE2 1 1 7 16237 1 1 88 GLN O O -14.118 3.215 -4.743 1.00 . A A . 143 GLN O 1 1 7 16238 1 1 88 GLN OE1 O -16.150 8.519 -3.115 1.00 . A A . 143 GLN OE1 1 1 7 16239 1 1 89 TRP C C -11.585 1.985 -3.899 1.00 . A A . 144 TRP C 1 1 7 16240 1 1 89 TRP CA C -11.512 3.523 -3.973 1.00 . A A . 144 TRP CA 1 1 7 16241 1 1 89 TRP CB C -10.203 4.067 -3.334 1.00 . A A . 144 TRP CB 1 1 7 16242 1 1 89 TRP CD1 C -8.117 3.645 -4.769 1.00 . A A . 144 TRP CD1 1 1 7 16243 1 1 89 TRP CD2 C -8.425 2.184 -3.116 1.00 . A A . 144 TRP CD2 1 1 7 16244 1 1 89 TRP CE2 C -7.278 1.811 -3.816 1.00 . A A . 144 TRP CE2 1 1 7 16245 1 1 89 TRP CE3 C -8.826 1.423 -2.026 1.00 . A A . 144 TRP CE3 1 1 7 16246 1 1 89 TRP CG C -8.958 3.343 -3.746 1.00 . A A . 144 TRP CG 1 1 7 16247 1 1 89 TRP CH2 C -6.948 -0.020 -2.383 1.00 . A A . 144 TRP CH2 1 1 7 16248 1 1 89 TRP CZ2 C -6.526 0.700 -3.456 1.00 . A A . 144 TRP CZ2 1 1 7 16249 1 1 89 TRP CZ3 C -8.088 0.340 -1.673 1.00 . A A . 144 TRP CZ3 1 1 7 16250 1 1 89 TRP H H -12.523 4.627 -2.491 1.00 . A A . 144 TRP H 1 1 7 16251 1 1 89 TRP HA H -11.565 3.820 -5.012 1.00 . A A . 144 TRP HA 1 1 7 16252 1 1 89 TRP HB2 H -10.076 5.103 -3.609 1.00 . A A . 144 TRP HB2 1 1 7 16253 1 1 89 TRP HB3 H -10.290 3.999 -2.260 1.00 . A A . 144 TRP HB3 1 1 7 16254 1 1 89 TRP HD1 H -8.245 4.482 -5.441 1.00 . A A . 144 TRP HD1 1 1 7 16255 1 1 89 TRP HE1 H -6.379 2.711 -5.488 1.00 . A A . 144 TRP HE1 1 1 7 16256 1 1 89 TRP HE3 H -9.708 1.684 -1.461 1.00 . A A . 144 TRP HE3 1 1 7 16257 1 1 89 TRP HH2 H -6.401 -0.886 -2.048 1.00 . A A . 144 TRP HH2 1 1 7 16258 1 1 89 TRP HZ2 H -5.638 0.401 -3.995 1.00 . A A . 144 TRP HZ2 1 1 7 16259 1 1 89 TRP HZ3 H -8.397 -0.255 -0.828 1.00 . A A . 144 TRP HZ3 1 1 7 16260 1 1 89 TRP N N -12.662 4.078 -3.294 1.00 . A A . 144 TRP N 1 1 7 16261 1 1 89 TRP NE1 N -7.107 2.717 -4.829 1.00 . A A . 144 TRP NE1 1 1 7 16262 1 1 89 TRP O O -11.302 1.296 -4.870 1.00 . A A . 144 TRP O 1 1 7 16263 1 1 90 LEU C C -13.073 -0.582 -3.508 1.00 . A A . 145 LEU C 1 1 7 16264 1 1 90 LEU CA C -12.130 0.050 -2.524 1.00 . A A . 145 LEU CA 1 1 7 16265 1 1 90 LEU CB C -12.529 -0.269 -1.053 1.00 . A A . 145 LEU CB 1 1 7 16266 1 1 90 LEU CD1 C -12.729 -2.028 0.755 1.00 . A A . 145 LEU CD1 1 1 7 16267 1 1 90 LEU CD2 C -14.405 -1.950 -0.952 1.00 . A A . 145 LEU CD2 1 1 7 16268 1 1 90 LEU CG C -12.945 -1.742 -0.693 1.00 . A A . 145 LEU CG 1 1 7 16269 1 1 90 LEU H H -12.180 2.079 -1.991 1.00 . A A . 145 LEU H 1 1 7 16270 1 1 90 LEU HA H -11.152 -0.374 -2.699 1.00 . A A . 145 LEU HA 1 1 7 16271 1 1 90 LEU HB2 H -11.724 0.032 -0.400 1.00 . A A . 145 LEU HB2 1 1 7 16272 1 1 90 LEU HB3 H -13.379 0.374 -0.877 1.00 . A A . 145 LEU HB3 1 1 7 16273 1 1 90 LEU HD11 H -13.285 -1.308 1.333 1.00 . A A . 145 LEU HD11 1 1 7 16274 1 1 90 LEU HD12 H -11.677 -1.998 0.998 1.00 . A A . 145 LEU HD12 1 1 7 16275 1 1 90 LEU HD13 H -13.140 -3.012 0.940 1.00 . A A . 145 LEU HD13 1 1 7 16276 1 1 90 LEU HD21 H -14.608 -1.788 -2.000 1.00 . A A . 145 LEU HD21 1 1 7 16277 1 1 90 LEU HD22 H -14.969 -1.243 -0.364 1.00 . A A . 145 LEU HD22 1 1 7 16278 1 1 90 LEU HD23 H -14.683 -2.958 -0.679 1.00 . A A . 145 LEU HD23 1 1 7 16279 1 1 90 LEU HG H -12.408 -2.487 -1.257 1.00 . A A . 145 LEU HG 1 1 7 16280 1 1 90 LEU N N -11.998 1.471 -2.739 1.00 . A A . 145 LEU N 1 1 7 16281 1 1 90 LEU O O -12.699 -1.448 -4.194 1.00 . A A . 145 LEU O 1 1 7 16282 1 1 91 ILE C C -14.687 -0.584 -6.002 1.00 . A A . 146 ILE C 1 1 7 16283 1 1 91 ILE CA C -15.124 -0.840 -4.551 1.00 . A A . 146 ILE CA 1 1 7 16284 1 1 91 ILE CB C -16.663 -0.646 -4.343 1.00 . A A . 146 ILE CB 1 1 7 16285 1 1 91 ILE CD1 C -16.796 1.907 -4.361 1.00 . A A . 146 ILE CD1 1 1 7 16286 1 1 91 ILE CG1 C -17.204 0.613 -5.007 1.00 . A A . 146 ILE CG1 1 1 7 16287 1 1 91 ILE CG2 C -16.986 -0.625 -2.856 1.00 . A A . 146 ILE CG2 1 1 7 16288 1 1 91 ILE H H -14.546 0.609 -3.061 1.00 . A A . 146 ILE H 1 1 7 16289 1 1 91 ILE HA H -14.876 -1.879 -4.376 1.00 . A A . 146 ILE HA 1 1 7 16290 1 1 91 ILE HB H -17.148 -1.517 -4.756 1.00 . A A . 146 ILE HB 1 1 7 16291 1 1 91 ILE HD11 H -17.262 2.743 -4.861 1.00 . A A . 146 ILE HD11 1 1 7 16292 1 1 91 ILE HD12 H -15.720 1.989 -4.451 1.00 . A A . 146 ILE HD12 1 1 7 16293 1 1 91 ILE HD13 H -17.059 1.898 -3.312 1.00 . A A . 146 ILE HD13 1 1 7 16294 1 1 91 ILE HG12 H -16.760 0.599 -5.991 1.00 . A A . 146 ILE HG12 1 1 7 16295 1 1 91 ILE HG13 H -18.279 0.560 -5.080 1.00 . A A . 146 ILE HG13 1 1 7 16296 1 1 91 ILE HG21 H -18.044 -0.474 -2.707 1.00 . A A . 146 ILE HG21 1 1 7 16297 1 1 91 ILE HG22 H -16.431 0.172 -2.380 1.00 . A A . 146 ILE HG22 1 1 7 16298 1 1 91 ILE HG23 H -16.690 -1.569 -2.422 1.00 . A A . 146 ILE HG23 1 1 7 16299 1 1 91 ILE N N -14.263 -0.140 -3.624 1.00 . A A . 146 ILE N 1 1 7 16300 1 1 91 ILE O O -14.671 -1.502 -6.801 1.00 . A A . 146 ILE O 1 1 7 16301 1 1 92 GLU C C -12.530 0.228 -8.099 1.00 . A A . 147 GLU C 1 1 7 16302 1 1 92 GLU CA C -13.752 1.013 -7.604 1.00 . A A . 147 GLU CA 1 1 7 16303 1 1 92 GLU CB C -13.493 2.512 -7.643 1.00 . A A . 147 GLU CB 1 1 7 16304 1 1 92 GLU CD C -15.334 3.103 -9.237 1.00 . A A . 147 GLU CD 1 1 7 16305 1 1 92 GLU CG C -14.750 3.333 -7.865 1.00 . A A . 147 GLU CG 1 1 7 16306 1 1 92 GLU H H -14.145 1.290 -5.538 1.00 . A A . 147 GLU H 1 1 7 16307 1 1 92 GLU HA H -14.567 0.804 -8.279 1.00 . A A . 147 GLU HA 1 1 7 16308 1 1 92 GLU HB2 H -13.100 2.775 -6.671 1.00 . A A . 147 GLU HB2 1 1 7 16309 1 1 92 GLU HB3 H -12.746 2.774 -8.374 1.00 . A A . 147 GLU HB3 1 1 7 16310 1 1 92 GLU HG2 H -15.483 3.044 -7.126 1.00 . A A . 147 GLU HG2 1 1 7 16311 1 1 92 GLU HG3 H -14.516 4.381 -7.751 1.00 . A A . 147 GLU HG3 1 1 7 16312 1 1 92 GLU N N -14.202 0.625 -6.266 1.00 . A A . 147 GLU N 1 1 7 16313 1 1 92 GLU O O -12.478 -0.186 -9.265 1.00 . A A . 147 GLU O 1 1 7 16314 1 1 92 GLU OE1 O -14.868 3.758 -10.198 1.00 . A A . 147 GLU OE1 1 1 7 16315 1 1 92 GLU OE2 O -16.251 2.260 -9.390 1.00 . A A . 147 GLU OE2 1 1 7 16316 1 1 93 PHE C C -10.302 -2.085 -7.072 1.00 . A A . 148 PHE C 1 1 7 16317 1 1 93 PHE CA C -10.342 -0.675 -7.623 1.00 . A A . 148 PHE CA 1 1 7 16318 1 1 93 PHE CB C -9.089 0.098 -7.193 1.00 . A A . 148 PHE CB 1 1 7 16319 1 1 93 PHE CD1 C -9.483 2.550 -7.589 1.00 . A A . 148 PHE CD1 1 1 7 16320 1 1 93 PHE CD2 C -7.991 1.394 -9.040 1.00 . A A . 148 PHE CD2 1 1 7 16321 1 1 93 PHE CE1 C -9.259 3.719 -8.284 1.00 . A A . 148 PHE CE1 1 1 7 16322 1 1 93 PHE CE2 C -7.763 2.562 -9.741 1.00 . A A . 148 PHE CE2 1 1 7 16323 1 1 93 PHE CG C -8.853 1.374 -7.955 1.00 . A A . 148 PHE CG 1 1 7 16324 1 1 93 PHE CZ C -8.398 3.727 -9.361 1.00 . A A . 148 PHE CZ 1 1 7 16325 1 1 93 PHE H H -11.699 0.387 -6.331 1.00 . A A . 148 PHE H 1 1 7 16326 1 1 93 PHE HA H -10.343 -0.742 -8.701 1.00 . A A . 148 PHE HA 1 1 7 16327 1 1 93 PHE HB2 H -9.185 0.357 -6.148 1.00 . A A . 148 PHE HB2 1 1 7 16328 1 1 93 PHE HB3 H -8.224 -0.535 -7.319 1.00 . A A . 148 PHE HB3 1 1 7 16329 1 1 93 PHE HD1 H -10.158 2.546 -6.745 1.00 . A A . 148 PHE HD1 1 1 7 16330 1 1 93 PHE HD2 H -7.494 0.483 -9.336 1.00 . A A . 148 PHE HD2 1 1 7 16331 1 1 93 PHE HE1 H -9.756 4.628 -7.980 1.00 . A A . 148 PHE HE1 1 1 7 16332 1 1 93 PHE HE2 H -7.089 2.566 -10.584 1.00 . A A . 148 PHE HE2 1 1 7 16333 1 1 93 PHE HZ H -8.222 4.644 -9.905 1.00 . A A . 148 PHE HZ 1 1 7 16334 1 1 93 PHE N N -11.570 0.031 -7.242 1.00 . A A . 148 PHE N 1 1 7 16335 1 1 93 PHE O O -9.903 -3.014 -7.751 1.00 . A A . 148 PHE O 1 1 7 16336 1 1 94 VAL C C -11.902 -4.365 -5.692 1.00 . A A . 149 VAL C 1 1 7 16337 1 1 94 VAL CA C -10.728 -3.525 -5.182 1.00 . A A . 149 VAL CA 1 1 7 16338 1 1 94 VAL CB C -10.855 -3.337 -3.645 1.00 . A A . 149 VAL CB 1 1 7 16339 1 1 94 VAL CG1 C -11.203 -4.591 -2.939 1.00 . A A . 149 VAL CG1 1 1 7 16340 1 1 94 VAL CG2 C -9.638 -2.680 -3.050 1.00 . A A . 149 VAL CG2 1 1 7 16341 1 1 94 VAL H H -11.046 -1.455 -5.355 1.00 . A A . 149 VAL H 1 1 7 16342 1 1 94 VAL HA H -9.801 -4.042 -5.391 1.00 . A A . 149 VAL HA 1 1 7 16343 1 1 94 VAL HB H -11.688 -2.668 -3.493 1.00 . A A . 149 VAL HB 1 1 7 16344 1 1 94 VAL HG11 H -11.236 -4.415 -1.875 1.00 . A A . 149 VAL HG11 1 1 7 16345 1 1 94 VAL HG12 H -10.514 -5.375 -3.207 1.00 . A A . 149 VAL HG12 1 1 7 16346 1 1 94 VAL HG13 H -12.201 -4.834 -3.285 1.00 . A A . 149 VAL HG13 1 1 7 16347 1 1 94 VAL HG21 H -9.506 -1.725 -3.536 1.00 . A A . 149 VAL HG21 1 1 7 16348 1 1 94 VAL HG22 H -8.765 -3.297 -3.194 1.00 . A A . 149 VAL HG22 1 1 7 16349 1 1 94 VAL HG23 H -9.821 -2.514 -1.998 1.00 . A A . 149 VAL HG23 1 1 7 16350 1 1 94 VAL N N -10.707 -2.234 -5.848 1.00 . A A . 149 VAL N 1 1 7 16351 1 1 94 VAL O O -11.737 -5.565 -5.935 1.00 . A A . 149 VAL O 1 1 7 16352 1 1 95 GLU C C -14.949 -5.189 -5.219 1.00 . A A . 150 GLU C 1 1 7 16353 1 1 95 GLU CA C -14.314 -4.342 -6.332 1.00 . A A . 150 GLU CA 1 1 7 16354 1 1 95 GLU CB C -14.135 -5.173 -7.611 1.00 . A A . 150 GLU CB 1 1 7 16355 1 1 95 GLU CD C -13.401 -5.345 -9.988 1.00 . A A . 150 GLU CD 1 1 7 16356 1 1 95 GLU CG C -13.602 -4.422 -8.813 1.00 . A A . 150 GLU CG 1 1 7 16357 1 1 95 GLU H H -13.140 -2.723 -5.806 1.00 . A A . 150 GLU H 1 1 7 16358 1 1 95 GLU HA H -14.961 -3.504 -6.533 1.00 . A A . 150 GLU HA 1 1 7 16359 1 1 95 GLU HB2 H -13.457 -5.987 -7.404 1.00 . A A . 150 GLU HB2 1 1 7 16360 1 1 95 GLU HB3 H -15.098 -5.586 -7.874 1.00 . A A . 150 GLU HB3 1 1 7 16361 1 1 95 GLU HG2 H -14.306 -3.651 -9.088 1.00 . A A . 150 GLU HG2 1 1 7 16362 1 1 95 GLU HG3 H -12.654 -3.974 -8.554 1.00 . A A . 150 GLU HG3 1 1 7 16363 1 1 95 GLU N N -13.071 -3.704 -5.897 1.00 . A A . 150 GLU N 1 1 7 16364 1 1 95 GLU O O -15.612 -6.199 -5.496 1.00 . A A . 150 GLU O 1 1 7 16365 1 1 95 GLU OE1 O -14.356 -5.548 -10.767 1.00 . A A . 150 GLU OE1 1 1 7 16366 1 1 95 GLU OE2 O -12.289 -5.916 -10.143 1.00 . A A . 150 GLU OE2 1 1 7 16367 1 1 96 LEU C C -16.410 -4.688 -2.001 1.00 . A A . 151 LEU C 1 1 7 16368 1 1 96 LEU CA C -15.379 -5.507 -2.829 1.00 . A A . 151 LEU CA 1 1 7 16369 1 1 96 LEU CB C -14.278 -6.064 -1.900 1.00 . A A . 151 LEU CB 1 1 7 16370 1 1 96 LEU CD1 C -14.613 -8.569 -1.986 1.00 . A A . 151 LEU CD1 1 1 7 16371 1 1 96 LEU CD2 C -13.105 -7.533 -3.654 1.00 . A A . 151 LEU CD2 1 1 7 16372 1 1 96 LEU CG C -13.632 -7.445 -2.230 1.00 . A A . 151 LEU CG 1 1 7 16373 1 1 96 LEU H H -14.308 -3.930 -3.818 1.00 . A A . 151 LEU H 1 1 7 16374 1 1 96 LEU HA H -15.902 -6.342 -3.263 1.00 . A A . 151 LEU HA 1 1 7 16375 1 1 96 LEU HB2 H -13.495 -5.323 -1.861 1.00 . A A . 151 LEU HB2 1 1 7 16376 1 1 96 LEU HB3 H -14.711 -6.124 -0.912 1.00 . A A . 151 LEU HB3 1 1 7 16377 1 1 96 LEU HD11 H -14.144 -9.514 -2.216 1.00 . A A . 151 LEU HD11 1 1 7 16378 1 1 96 LEU HD12 H -15.479 -8.436 -2.614 1.00 . A A . 151 LEU HD12 1 1 7 16379 1 1 96 LEU HD13 H -14.911 -8.560 -0.949 1.00 . A A . 151 LEU HD13 1 1 7 16380 1 1 96 LEU HD21 H -12.311 -6.817 -3.802 1.00 . A A . 151 LEU HD21 1 1 7 16381 1 1 96 LEU HD22 H -13.911 -7.328 -4.344 1.00 . A A . 151 LEU HD22 1 1 7 16382 1 1 96 LEU HD23 H -12.728 -8.529 -3.833 1.00 . A A . 151 LEU HD23 1 1 7 16383 1 1 96 LEU HG H -12.799 -7.562 -1.553 1.00 . A A . 151 LEU HG 1 1 7 16384 1 1 96 LEU N N -14.803 -4.761 -3.969 1.00 . A A . 151 LEU N 1 1 7 16385 1 1 96 LEU O O -16.198 -4.444 -0.807 1.00 . A A . 151 LEU O 1 1 7 16386 1 1 97 PRO C C -19.381 -4.213 -0.834 1.00 . A A . 152 PRO C 1 1 7 16387 1 1 97 PRO CA C -18.586 -3.462 -1.900 1.00 . A A . 152 PRO CA 1 1 7 16388 1 1 97 PRO CB C -19.522 -3.042 -3.036 1.00 . A A . 152 PRO CB 1 1 7 16389 1 1 97 PRO CD C -18.002 -4.625 -3.972 1.00 . A A . 152 PRO CD 1 1 7 16390 1 1 97 PRO CG C -19.420 -4.142 -4.027 1.00 . A A . 152 PRO CG 1 1 7 16391 1 1 97 PRO HA H -18.150 -2.581 -1.453 1.00 . A A . 152 PRO HA 1 1 7 16392 1 1 97 PRO HB2 H -20.528 -2.938 -2.657 1.00 . A A . 152 PRO HB2 1 1 7 16393 1 1 97 PRO HB3 H -19.191 -2.105 -3.457 1.00 . A A . 152 PRO HB3 1 1 7 16394 1 1 97 PRO HD2 H -17.954 -5.687 -4.156 1.00 . A A . 152 PRO HD2 1 1 7 16395 1 1 97 PRO HD3 H -17.389 -4.105 -4.693 1.00 . A A . 152 PRO HD3 1 1 7 16396 1 1 97 PRO HG2 H -20.088 -4.944 -3.749 1.00 . A A . 152 PRO HG2 1 1 7 16397 1 1 97 PRO HG3 H -19.655 -3.778 -5.015 1.00 . A A . 152 PRO HG3 1 1 7 16398 1 1 97 PRO N N -17.571 -4.297 -2.591 1.00 . A A . 152 PRO N 1 1 7 16399 1 1 97 PRO O O -20.261 -3.647 -0.185 1.00 . A A . 152 PRO O 1 1 7 16400 1 1 98 GLN C C -19.257 -6.156 1.694 1.00 . A A . 153 GLN C 1 1 7 16401 1 1 98 GLN CA C -19.785 -6.298 0.286 1.00 . A A . 153 GLN CA 1 1 7 16402 1 1 98 GLN CB C -19.696 -7.751 -0.169 1.00 . A A . 153 GLN CB 1 1 7 16403 1 1 98 GLN CD C -20.401 -10.156 0.157 1.00 . A A . 153 GLN CD 1 1 7 16404 1 1 98 GLN CG C -20.619 -8.712 0.556 1.00 . A A . 153 GLN CG 1 1 7 16405 1 1 98 GLN H H -18.219 -5.774 -1.066 1.00 . A A . 153 GLN H 1 1 7 16406 1 1 98 GLN HA H -20.815 -5.981 0.266 1.00 . A A . 153 GLN HA 1 1 7 16407 1 1 98 GLN HB2 H -19.957 -7.787 -1.215 1.00 . A A . 153 GLN HB2 1 1 7 16408 1 1 98 GLN HB3 H -18.679 -8.096 -0.045 1.00 . A A . 153 GLN HB3 1 1 7 16409 1 1 98 GLN HE21 H -19.730 -9.621 -1.620 1.00 . A A . 153 GLN HE21 1 1 7 16410 1 1 98 GLN HE22 H -19.755 -11.308 -1.305 1.00 . A A . 153 GLN HE22 1 1 7 16411 1 1 98 GLN HG2 H -20.440 -8.623 1.616 1.00 . A A . 153 GLN HG2 1 1 7 16412 1 1 98 GLN HG3 H -21.640 -8.441 0.340 1.00 . A A . 153 GLN HG3 1 1 7 16413 1 1 98 GLN N N -19.029 -5.449 -0.615 1.00 . A A . 153 GLN N 1 1 7 16414 1 1 98 GLN NE2 N -19.925 -10.380 -1.033 1.00 . A A . 153 GLN NE2 1 1 7 16415 1 1 98 GLN O O -19.884 -6.584 2.661 1.00 . A A . 153 GLN O 1 1 7 16416 1 1 98 GLN OE1 O -20.646 -11.067 0.940 1.00 . A A . 153 GLN OE1 1 1 7 16417 1 1 99 TYR C C -17.106 -3.977 3.334 1.00 . A A . 154 TYR C 1 1 7 16418 1 1 99 TYR CA C -17.503 -5.408 3.113 1.00 . A A . 154 TYR CA 1 1 7 16419 1 1 99 TYR CB C -16.255 -6.276 3.229 1.00 . A A . 154 TYR CB 1 1 7 16420 1 1 99 TYR CD1 C -17.042 -8.604 3.763 1.00 . A A . 154 TYR CD1 1 1 7 16421 1 1 99 TYR CD2 C -15.999 -8.210 1.665 1.00 . A A . 154 TYR CD2 1 1 7 16422 1 1 99 TYR CE1 C -17.196 -9.935 3.440 1.00 . A A . 154 TYR CE1 1 1 7 16423 1 1 99 TYR CE2 C -16.147 -9.531 1.331 1.00 . A A . 154 TYR CE2 1 1 7 16424 1 1 99 TYR CG C -16.441 -7.724 2.882 1.00 . A A . 154 TYR CG 1 1 7 16425 1 1 99 TYR CZ C -16.745 -10.396 2.217 1.00 . A A . 154 TYR CZ 1 1 7 16426 1 1 99 TYR H H -17.651 -5.216 1.015 1.00 . A A . 154 TYR H 1 1 7 16427 1 1 99 TYR HA H -18.210 -5.717 3.868 1.00 . A A . 154 TYR HA 1 1 7 16428 1 1 99 TYR HB2 H -15.511 -5.885 2.552 1.00 . A A . 154 TYR HB2 1 1 7 16429 1 1 99 TYR HB3 H -15.874 -6.216 4.238 1.00 . A A . 154 TYR HB3 1 1 7 16430 1 1 99 TYR HD1 H -17.393 -8.238 4.717 1.00 . A A . 154 TYR HD1 1 1 7 16431 1 1 99 TYR HD2 H -15.529 -7.531 0.970 1.00 . A A . 154 TYR HD2 1 1 7 16432 1 1 99 TYR HE1 H -17.660 -10.598 4.153 1.00 . A A . 154 TYR HE1 1 1 7 16433 1 1 99 TYR HE2 H -15.784 -9.872 0.374 1.00 . A A . 154 TYR HE2 1 1 7 16434 1 1 99 TYR HH H -16.095 -11.991 1.394 1.00 . A A . 154 TYR HH 1 1 7 16435 1 1 99 TYR N N -18.105 -5.556 1.817 1.00 . A A . 154 TYR N 1 1 7 16436 1 1 99 TYR O O -16.510 -3.651 4.359 1.00 . A A . 154 TYR O 1 1 7 16437 1 1 99 TYR OH O -16.888 -11.725 1.878 1.00 . A A . 154 TYR OH 1 1 7 16438 1 1 100 GLU C C -17.555 -1.026 3.658 1.00 . A A . 155 GLU C 1 1 7 16439 1 1 100 GLU CA C -17.020 -1.722 2.449 1.00 . A A . 155 GLU CA 1 1 7 16440 1 1 100 GLU CB C -17.320 -0.948 1.140 1.00 . A A . 155 GLU CB 1 1 7 16441 1 1 100 GLU CD C -19.336 0.594 1.413 1.00 . A A . 155 GLU CD 1 1 7 16442 1 1 100 GLU CG C -18.787 -0.680 0.799 1.00 . A A . 155 GLU CG 1 1 7 16443 1 1 100 GLU H H -18.096 -3.376 1.689 1.00 . A A . 155 GLU H 1 1 7 16444 1 1 100 GLU HA H -15.949 -1.779 2.574 1.00 . A A . 155 GLU HA 1 1 7 16445 1 1 100 GLU HB2 H -16.848 0.017 1.256 1.00 . A A . 155 GLU HB2 1 1 7 16446 1 1 100 GLU HB3 H -16.857 -1.467 0.314 1.00 . A A . 155 GLU HB3 1 1 7 16447 1 1 100 GLU HG2 H -18.924 -0.636 -0.270 1.00 . A A . 155 GLU HG2 1 1 7 16448 1 1 100 GLU HG3 H -19.353 -1.501 1.215 1.00 . A A . 155 GLU HG3 1 1 7 16449 1 1 100 GLU N N -17.479 -3.102 2.398 1.00 . A A . 155 GLU N 1 1 7 16450 1 1 100 GLU O O -16.840 -0.290 4.322 1.00 . A A . 155 GLU O 1 1 7 16451 1 1 100 GLU OE1 O -18.882 1.698 1.042 1.00 . A A . 155 GLU OE1 1 1 7 16452 1 1 100 GLU OE2 O -20.254 0.509 2.233 1.00 . A A . 155 GLU OE2 1 1 7 16453 1 1 101 LYS C C -18.740 -1.102 6.415 1.00 . A A . 156 LYS C 1 1 7 16454 1 1 101 LYS CA C -19.447 -0.739 5.108 1.00 . A A . 156 LYS CA 1 1 7 16455 1 1 101 LYS CB C -20.955 -1.100 5.149 1.00 . A A . 156 LYS CB 1 1 7 16456 1 1 101 LYS CD C -20.893 -3.562 4.506 1.00 . A A . 156 LYS CD 1 1 7 16457 1 1 101 LYS CE C -21.326 -4.964 4.909 1.00 . A A . 156 LYS CE 1 1 7 16458 1 1 101 LYS CG C -21.317 -2.532 5.539 1.00 . A A . 156 LYS CG 1 1 7 16459 1 1 101 LYS H H -19.272 -1.981 3.426 1.00 . A A . 156 LYS H 1 1 7 16460 1 1 101 LYS HA H -19.356 0.321 4.937 1.00 . A A . 156 LYS HA 1 1 7 16461 1 1 101 LYS HB2 H -21.459 -0.431 5.830 1.00 . A A . 156 LYS HB2 1 1 7 16462 1 1 101 LYS HB3 H -21.339 -0.925 4.155 1.00 . A A . 156 LYS HB3 1 1 7 16463 1 1 101 LYS HD2 H -21.340 -3.311 3.557 1.00 . A A . 156 LYS HD2 1 1 7 16464 1 1 101 LYS HD3 H -19.817 -3.538 4.415 1.00 . A A . 156 LYS HD3 1 1 7 16465 1 1 101 LYS HE2 H -20.947 -5.662 4.178 1.00 . A A . 156 LYS HE2 1 1 7 16466 1 1 101 LYS HE3 H -20.896 -5.195 5.874 1.00 . A A . 156 LYS HE3 1 1 7 16467 1 1 101 LYS HG2 H -20.792 -2.742 6.458 1.00 . A A . 156 LYS HG2 1 1 7 16468 1 1 101 LYS HG3 H -22.383 -2.593 5.702 1.00 . A A . 156 LYS HG3 1 1 7 16469 1 1 101 LYS HZ1 H -23.050 -6.080 5.200 1.00 . A A . 156 LYS HZ1 1 1 7 16470 1 1 101 LYS HZ2 H -23.224 -4.859 4.068 1.00 . A A . 156 LYS HZ2 1 1 7 16471 1 1 101 LYS HZ3 H -23.201 -4.502 5.731 1.00 . A A . 156 LYS HZ3 1 1 7 16472 1 1 101 LYS N N -18.787 -1.344 3.991 1.00 . A A . 156 LYS N 1 1 7 16473 1 1 101 LYS NZ N -22.792 -5.097 4.985 1.00 . A A . 156 LYS NZ 1 1 7 16474 1 1 101 LYS O O -18.606 -0.276 7.311 1.00 . A A . 156 LYS O 1 1 7 16475 1 1 102 ASN C C -16.243 -2.126 7.872 1.00 . A A . 157 ASN C 1 1 7 16476 1 1 102 ASN CA C -17.549 -2.838 7.627 1.00 . A A . 157 ASN CA 1 1 7 16477 1 1 102 ASN CB C -17.348 -4.359 7.511 1.00 . A A . 157 ASN CB 1 1 7 16478 1 1 102 ASN CG C -18.661 -5.143 7.403 1.00 . A A . 157 ASN CG 1 1 7 16479 1 1 102 ASN H H -18.189 -2.838 5.627 1.00 . A A . 157 ASN H 1 1 7 16480 1 1 102 ASN HA H -18.198 -2.636 8.465 1.00 . A A . 157 ASN HA 1 1 7 16481 1 1 102 ASN HB2 H -16.758 -4.568 6.631 1.00 . A A . 157 ASN HB2 1 1 7 16482 1 1 102 ASN HB3 H -16.813 -4.709 8.382 1.00 . A A . 157 ASN HB3 1 1 7 16483 1 1 102 ASN HD21 H -19.645 -3.799 8.509 1.00 . A A . 157 ASN HD21 1 1 7 16484 1 1 102 ASN HD22 H -20.561 -5.145 7.989 1.00 . A A . 157 ASN HD22 1 1 7 16485 1 1 102 ASN N N -18.191 -2.305 6.448 1.00 . A A . 157 ASN N 1 1 7 16486 1 1 102 ASN ND2 N -19.717 -4.644 8.015 1.00 . A A . 157 ASN ND2 1 1 7 16487 1 1 102 ASN O O -16.001 -1.652 8.973 1.00 . A A . 157 ASN O 1 1 7 16488 1 1 102 ASN OD1 O -18.722 -6.191 6.756 1.00 . A A . 157 ASN OD1 1 1 7 16489 1 1 103 PHE C C -14.464 0.167 7.288 1.00 . A A . 158 PHE C 1 1 7 16490 1 1 103 PHE CA C -14.162 -1.286 6.934 1.00 . A A . 158 PHE CA 1 1 7 16491 1 1 103 PHE CB C -13.338 -1.393 5.609 1.00 . A A . 158 PHE CB 1 1 7 16492 1 1 103 PHE CD1 C -12.425 -3.701 6.075 1.00 . A A . 158 PHE CD1 1 1 7 16493 1 1 103 PHE CD2 C -13.499 -3.319 3.980 1.00 . A A . 158 PHE CD2 1 1 7 16494 1 1 103 PHE CE1 C -12.239 -5.012 5.733 1.00 . A A . 158 PHE CE1 1 1 7 16495 1 1 103 PHE CE2 C -13.323 -4.633 3.661 1.00 . A A . 158 PHE CE2 1 1 7 16496 1 1 103 PHE CG C -13.057 -2.822 5.200 1.00 . A A . 158 PHE CG 1 1 7 16497 1 1 103 PHE CZ C -12.694 -5.481 4.535 1.00 . A A . 158 PHE CZ 1 1 7 16498 1 1 103 PHE H H -15.657 -2.408 5.970 1.00 . A A . 158 PHE H 1 1 7 16499 1 1 103 PHE HA H -13.603 -1.728 7.745 1.00 . A A . 158 PHE HA 1 1 7 16500 1 1 103 PHE HB2 H -13.896 -0.929 4.809 1.00 . A A . 158 PHE HB2 1 1 7 16501 1 1 103 PHE HB3 H -12.393 -0.881 5.717 1.00 . A A . 158 PHE HB3 1 1 7 16502 1 1 103 PHE HD1 H -12.030 -3.369 7.022 1.00 . A A . 158 PHE HD1 1 1 7 16503 1 1 103 PHE HD2 H -13.976 -2.702 3.230 1.00 . A A . 158 PHE HD2 1 1 7 16504 1 1 103 PHE HE1 H -11.744 -5.682 6.419 1.00 . A A . 158 PHE HE1 1 1 7 16505 1 1 103 PHE HE2 H -13.679 -4.999 2.710 1.00 . A A . 158 PHE HE2 1 1 7 16506 1 1 103 PHE HZ H -12.557 -6.520 4.275 1.00 . A A . 158 PHE HZ 1 1 7 16507 1 1 103 PHE N N -15.417 -2.004 6.829 1.00 . A A . 158 PHE N 1 1 7 16508 1 1 103 PHE O O -13.967 0.693 8.308 1.00 . A A . 158 PHE O 1 1 7 16509 1 1 104 ARG C C -16.071 2.453 8.136 1.00 . A A . 159 ARG C 1 1 7 16510 1 1 104 ARG CA C -15.819 2.128 6.678 1.00 . A A . 159 ARG CA 1 1 7 16511 1 1 104 ARG CB C -17.122 2.322 5.903 1.00 . A A . 159 ARG CB 1 1 7 16512 1 1 104 ARG CD C -19.080 3.708 5.284 1.00 . A A . 159 ARG CD 1 1 7 16513 1 1 104 ARG CG C -17.685 3.724 5.884 1.00 . A A . 159 ARG CG 1 1 7 16514 1 1 104 ARG CZ C -21.183 2.408 5.698 1.00 . A A . 159 ARG CZ 1 1 7 16515 1 1 104 ARG H H -15.855 0.203 5.844 1.00 . A A . 159 ARG H 1 1 7 16516 1 1 104 ARG HA H -15.066 2.778 6.263 1.00 . A A . 159 ARG HA 1 1 7 16517 1 1 104 ARG HB2 H -16.977 2.007 4.882 1.00 . A A . 159 ARG HB2 1 1 7 16518 1 1 104 ARG HB3 H -17.867 1.674 6.344 1.00 . A A . 159 ARG HB3 1 1 7 16519 1 1 104 ARG HD2 H -19.450 4.722 5.236 1.00 . A A . 159 ARG HD2 1 1 7 16520 1 1 104 ARG HD3 H -19.034 3.291 4.290 1.00 . A A . 159 ARG HD3 1 1 7 16521 1 1 104 ARG HE H -19.729 2.746 7.031 1.00 . A A . 159 ARG HE 1 1 7 16522 1 1 104 ARG HG2 H -17.734 4.097 6.896 1.00 . A A . 159 ARG HG2 1 1 7 16523 1 1 104 ARG HG3 H -17.047 4.358 5.286 1.00 . A A . 159 ARG HG3 1 1 7 16524 1 1 104 ARG HH11 H -20.991 2.964 3.749 1.00 . A A . 159 ARG HH11 1 1 7 16525 1 1 104 ARG HH12 H -22.424 2.142 4.079 1.00 . A A . 159 ARG HH12 1 1 7 16526 1 1 104 ARG HH21 H -21.603 1.611 7.507 1.00 . A A . 159 ARG HH21 1 1 7 16527 1 1 104 ARG HH22 H -22.847 1.388 6.350 1.00 . A A . 159 ARG HH22 1 1 7 16528 1 1 104 ARG N N -15.410 0.737 6.543 1.00 . A A . 159 ARG N 1 1 7 16529 1 1 104 ARG NE N -20.009 2.901 6.100 1.00 . A A . 159 ARG NE 1 1 7 16530 1 1 104 ARG NH1 N -21.564 2.514 4.437 1.00 . A A . 159 ARG NH1 1 1 7 16531 1 1 104 ARG NH2 N -21.936 1.748 6.558 1.00 . A A . 159 ARG NH2 1 1 7 16532 1 1 104 ARG O O -15.283 3.230 8.734 1.00 . A A . 159 ARG O 1 1 7 16533 1 1 105 ASP C C -16.574 1.545 11.161 1.00 . A A . 160 ASP C 1 1 7 16534 1 1 105 ASP CA C -17.556 1.954 10.103 1.00 . A A . 160 ASP CA 1 1 7 16535 1 1 105 ASP CB C -18.878 1.252 10.359 1.00 . A A . 160 ASP CB 1 1 7 16536 1 1 105 ASP CG C -20.035 1.897 9.656 1.00 . A A . 160 ASP CG 1 1 7 16537 1 1 105 ASP H H -17.508 1.040 8.188 1.00 . A A . 160 ASP H 1 1 7 16538 1 1 105 ASP HA H -17.726 3.014 10.211 1.00 . A A . 160 ASP HA 1 1 7 16539 1 1 105 ASP HB2 H -18.777 0.241 9.995 1.00 . A A . 160 ASP HB2 1 1 7 16540 1 1 105 ASP HB3 H -19.068 1.229 11.422 1.00 . A A . 160 ASP HB3 1 1 7 16541 1 1 105 ASP N N -17.071 1.746 8.720 1.00 . A A . 160 ASP N 1 1 7 16542 1 1 105 ASP O O -16.554 2.135 12.242 1.00 . A A . 160 ASP O 1 1 7 16543 1 1 105 ASP OD1 O -20.359 3.061 9.960 1.00 . A A . 160 ASP OD1 1 1 7 16544 1 1 105 ASP OD2 O -20.658 1.257 8.799 1.00 . A A . 160 ASP OD2 1 1 7 16545 1 1 106 ASN C C -13.631 1.275 11.863 1.00 . A A . 161 ASN C 1 1 7 16546 1 1 106 ASN CA C -14.676 0.172 11.841 1.00 . A A . 161 ASN CA 1 1 7 16547 1 1 106 ASN CB C -14.033 -1.195 11.544 1.00 . A A . 161 ASN CB 1 1 7 16548 1 1 106 ASN CG C -14.970 -2.370 11.787 1.00 . A A . 161 ASN CG 1 1 7 16549 1 1 106 ASN H H -15.841 0.037 10.041 1.00 . A A . 161 ASN H 1 1 7 16550 1 1 106 ASN HA H -15.141 0.157 12.816 1.00 . A A . 161 ASN HA 1 1 7 16551 1 1 106 ASN HB2 H -13.766 -1.208 10.498 1.00 . A A . 161 ASN HB2 1 1 7 16552 1 1 106 ASN HB3 H -13.147 -1.316 12.150 1.00 . A A . 161 ASN HB3 1 1 7 16553 1 1 106 ASN HD21 H -13.914 -3.510 10.566 1.00 . A A . 161 ASN HD21 1 1 7 16554 1 1 106 ASN HD22 H -15.267 -4.268 11.306 1.00 . A A . 161 ASN HD22 1 1 7 16555 1 1 106 ASN N N -15.740 0.538 10.882 1.00 . A A . 161 ASN N 1 1 7 16556 1 1 106 ASN ND2 N -14.695 -3.486 11.156 1.00 . A A . 161 ASN ND2 1 1 7 16557 1 1 106 ASN O O -12.724 1.304 12.710 1.00 . A A . 161 ASN O 1 1 7 16558 1 1 106 ASN OD1 O -15.911 -2.284 12.579 1.00 . A A . 161 ASN OD1 1 1 7 16559 1 1 107 ASN C C -11.899 3.217 9.880 1.00 . A A . 162 ASN C 1 1 7 16560 1 1 107 ASN CA C -13.091 3.394 10.701 1.00 . A A . 162 ASN CA 1 1 7 16561 1 1 107 ASN CB C -12.883 4.219 11.990 1.00 . A A . 162 ASN CB 1 1 7 16562 1 1 107 ASN CG C -12.329 5.609 11.719 1.00 . A A . 162 ASN CG 1 1 7 16563 1 1 107 ASN H H -14.340 1.851 10.119 1.00 . A A . 162 ASN H 1 1 7 16564 1 1 107 ASN HA H -13.763 3.943 10.054 1.00 . A A . 162 ASN HA 1 1 7 16565 1 1 107 ASN HB2 H -13.831 4.326 12.494 1.00 . A A . 162 ASN HB2 1 1 7 16566 1 1 107 ASN HB3 H -12.195 3.694 12.636 1.00 . A A . 162 ASN HB3 1 1 7 16567 1 1 107 ASN HD21 H -14.146 6.275 11.393 1.00 . A A . 162 ASN HD21 1 1 7 16568 1 1 107 ASN HD22 H -12.891 7.446 11.230 1.00 . A A . 162 ASN HD22 1 1 7 16569 1 1 107 ASN N N -13.769 2.136 10.871 1.00 . A A . 162 ASN N 1 1 7 16570 1 1 107 ASN ND2 N -13.199 6.536 11.421 1.00 . A A . 162 ASN ND2 1 1 7 16571 1 1 107 ASN O O -10.748 3.256 10.343 1.00 . A A . 162 ASN O 1 1 7 16572 1 1 107 ASN OD1 O -11.126 5.840 11.772 1.00 . A A . 162 ASN OD1 1 1 7 16573 1 1 108 VAL C C -10.930 3.749 6.740 1.00 . A A . 163 VAL C 1 1 7 16574 1 1 108 VAL CA C -11.093 2.649 7.737 1.00 . A A . 163 VAL CA 1 1 7 16575 1 1 108 VAL CB C -11.189 1.252 7.031 1.00 . A A . 163 VAL CB 1 1 7 16576 1 1 108 VAL CG1 C -10.161 1.116 5.911 1.00 . A A . 163 VAL CG1 1 1 7 16577 1 1 108 VAL CG2 C -10.975 0.125 8.045 1.00 . A A . 163 VAL CG2 1 1 7 16578 1 1 108 VAL H H -13.123 2.879 8.390 1.00 . A A . 163 VAL H 1 1 7 16579 1 1 108 VAL HA H -10.197 2.649 8.340 1.00 . A A . 163 VAL HA 1 1 7 16580 1 1 108 VAL HB H -12.179 1.145 6.613 1.00 . A A . 163 VAL HB 1 1 7 16581 1 1 108 VAL HG11 H -9.167 1.222 6.318 1.00 . A A . 163 VAL HG11 1 1 7 16582 1 1 108 VAL HG12 H -10.331 1.889 5.176 1.00 . A A . 163 VAL HG12 1 1 7 16583 1 1 108 VAL HG13 H -10.265 0.146 5.446 1.00 . A A . 163 VAL HG13 1 1 7 16584 1 1 108 VAL HG21 H -11.722 0.208 8.821 1.00 . A A . 163 VAL HG21 1 1 7 16585 1 1 108 VAL HG22 H -9.987 0.192 8.477 1.00 . A A . 163 VAL HG22 1 1 7 16586 1 1 108 VAL HG23 H -11.108 -0.825 7.548 1.00 . A A . 163 VAL HG23 1 1 7 16587 1 1 108 VAL N N -12.170 2.912 8.658 1.00 . A A . 163 VAL N 1 1 7 16588 1 1 108 VAL O O -11.813 4.014 5.928 1.00 . A A . 163 VAL O 1 1 7 16589 1 1 109 LYS C C -8.133 4.854 5.327 1.00 . A A . 164 LYS C 1 1 7 16590 1 1 109 LYS CA C -9.419 5.382 5.902 1.00 . A A . 164 LYS CA 1 1 7 16591 1 1 109 LYS CB C -9.323 6.790 6.596 1.00 . A A . 164 LYS CB 1 1 7 16592 1 1 109 LYS CD C -7.060 6.867 7.877 1.00 . A A . 164 LYS CD 1 1 7 16593 1 1 109 LYS CE C -6.519 8.081 7.153 1.00 . A A . 164 LYS CE 1 1 7 16594 1 1 109 LYS CG C -8.591 6.881 7.958 1.00 . A A . 164 LYS CG 1 1 7 16595 1 1 109 LYS H H -9.166 4.223 7.562 1.00 . A A . 164 LYS H 1 1 7 16596 1 1 109 LYS HA H -10.159 5.398 5.114 1.00 . A A . 164 LYS HA 1 1 7 16597 1 1 109 LYS HB2 H -8.845 7.481 5.919 1.00 . A A . 164 LYS HB2 1 1 7 16598 1 1 109 LYS HB3 H -10.335 7.139 6.743 1.00 . A A . 164 LYS HB3 1 1 7 16599 1 1 109 LYS HD2 H -6.652 6.855 8.877 1.00 . A A . 164 LYS HD2 1 1 7 16600 1 1 109 LYS HD3 H -6.748 5.977 7.351 1.00 . A A . 164 LYS HD3 1 1 7 16601 1 1 109 LYS HE2 H -6.844 8.049 6.124 1.00 . A A . 164 LYS HE2 1 1 7 16602 1 1 109 LYS HE3 H -6.931 8.951 7.639 1.00 . A A . 164 LYS HE3 1 1 7 16603 1 1 109 LYS HG2 H -8.886 7.801 8.441 1.00 . A A . 164 LYS HG2 1 1 7 16604 1 1 109 LYS HG3 H -8.921 6.051 8.566 1.00 . A A . 164 LYS HG3 1 1 7 16605 1 1 109 LYS HZ1 H -4.705 8.320 8.156 1.00 . A A . 164 LYS HZ1 1 1 7 16606 1 1 109 LYS HZ2 H -4.712 8.942 6.602 1.00 . A A . 164 LYS HZ2 1 1 7 16607 1 1 109 LYS HZ3 H -4.586 7.273 6.832 1.00 . A A . 164 LYS HZ3 1 1 7 16608 1 1 109 LYS N N -9.816 4.408 6.841 1.00 . A A . 164 LYS N 1 1 7 16609 1 1 109 LYS NZ N -5.038 8.142 7.186 1.00 . A A . 164 LYS NZ 1 1 7 16610 1 1 109 LYS O O -7.962 3.618 5.297 1.00 . A A . 164 LYS O 1 1 7 16611 1 1 110 GLY C C -5.135 4.811 5.690 1.00 . A A . 165 GLY C 1 1 7 16612 1 1 110 GLY CA C -5.927 5.264 4.439 1.00 . A A . 165 GLY CA 1 1 7 16613 1 1 110 GLY H H -7.605 6.595 4.583 1.00 . A A . 165 GLY H 1 1 7 16614 1 1 110 GLY HA2 H -5.979 4.463 3.717 1.00 . A A . 165 GLY HA2 1 1 7 16615 1 1 110 GLY HA3 H -5.408 6.097 3.988 1.00 . A A . 165 GLY HA3 1 1 7 16616 1 1 110 GLY N N -7.280 5.693 4.803 1.00 . A A . 165 GLY N 1 1 7 16617 1 1 110 GLY O O -4.172 5.459 6.095 1.00 . A A . 165 GLY O 1 1 7 16618 1 1 111 THR C C -4.446 1.827 7.183 1.00 . A A . 166 THR C 1 1 7 16619 1 1 111 THR CA C -5.077 3.182 7.521 1.00 . A A . 166 THR CA 1 1 7 16620 1 1 111 THR CB C -6.229 2.892 8.536 1.00 . A A . 166 THR CB 1 1 7 16621 1 1 111 THR CG2 C -5.690 2.839 9.959 1.00 . A A . 166 THR CG2 1 1 7 16622 1 1 111 THR H H -6.455 3.387 5.946 1.00 . A A . 166 THR H 1 1 7 16623 1 1 111 THR HA H -4.368 3.853 7.975 1.00 . A A . 166 THR HA 1 1 7 16624 1 1 111 THR HB H -6.656 1.931 8.293 1.00 . A A . 166 THR HB 1 1 7 16625 1 1 111 THR HG1 H -7.375 4.266 9.333 1.00 . A A . 166 THR HG1 1 1 7 16626 1 1 111 THR HG21 H -4.929 2.076 10.029 1.00 . A A . 166 THR HG21 1 1 7 16627 1 1 111 THR HG22 H -6.495 2.607 10.641 1.00 . A A . 166 THR HG22 1 1 7 16628 1 1 111 THR HG23 H -5.267 3.796 10.223 1.00 . A A . 166 THR HG23 1 1 7 16629 1 1 111 THR N N -5.620 3.753 6.319 1.00 . A A . 166 THR N 1 1 7 16630 1 1 111 THR O O -3.222 1.671 7.112 1.00 . A A . 166 THR O 1 1 7 16631 1 1 111 THR OG1 O -7.276 3.888 8.448 1.00 . A A . 166 THR OG1 1 1 7 16632 1 1 112 THR C C -4.168 -0.566 5.297 1.00 . A A . 167 THR C 1 1 7 16633 1 1 112 THR CA C -4.888 -0.485 6.630 1.00 . A A . 167 THR CA 1 1 7 16634 1 1 112 THR CB C -6.082 -1.489 6.696 1.00 . A A . 167 THR CB 1 1 7 16635 1 1 112 THR CG2 C -7.150 -1.135 5.679 1.00 . A A . 167 THR CG2 1 1 7 16636 1 1 112 THR H H -6.269 1.063 6.840 1.00 . A A . 167 THR H 1 1 7 16637 1 1 112 THR HA H -4.180 -0.745 7.403 1.00 . A A . 167 THR HA 1 1 7 16638 1 1 112 THR HB H -6.511 -1.431 7.686 1.00 . A A . 167 THR HB 1 1 7 16639 1 1 112 THR HG1 H -4.789 -2.797 6.011 1.00 . A A . 167 THR HG1 1 1 7 16640 1 1 112 THR HG21 H -7.526 -0.144 5.885 1.00 . A A . 167 THR HG21 1 1 7 16641 1 1 112 THR HG22 H -7.957 -1.851 5.732 1.00 . A A . 167 THR HG22 1 1 7 16642 1 1 112 THR HG23 H -6.709 -1.152 4.692 1.00 . A A . 167 THR HG23 1 1 7 16643 1 1 112 THR N N -5.312 0.863 6.889 1.00 . A A . 167 THR N 1 1 7 16644 1 1 112 THR O O -3.470 -1.505 5.046 1.00 . A A . 167 THR O 1 1 7 16645 1 1 112 THR OG1 O -5.634 -2.835 6.478 1.00 . A A . 167 THR OG1 1 1 7 16646 1 1 113 LEU C C -2.138 0.505 3.398 1.00 . A A . 168 LEU C 1 1 7 16647 1 1 113 LEU CA C -3.678 0.542 3.204 1.00 . A A . 168 LEU CA 1 1 7 16648 1 1 113 LEU CB C -4.166 1.764 2.378 1.00 . A A . 168 LEU CB 1 1 7 16649 1 1 113 LEU CD1 C -5.732 0.528 0.854 1.00 . A A . 168 LEU CD1 1 1 7 16650 1 1 113 LEU CD2 C -6.658 1.650 2.862 1.00 . A A . 168 LEU CD2 1 1 7 16651 1 1 113 LEU CG C -5.590 1.702 1.785 1.00 . A A . 168 LEU CG 1 1 7 16652 1 1 113 LEU H H -5.021 1.118 4.697 1.00 . A A . 168 LEU H 1 1 7 16653 1 1 113 LEU HA H -3.952 -0.364 2.682 1.00 . A A . 168 LEU HA 1 1 7 16654 1 1 113 LEU HB2 H -4.139 2.615 3.041 1.00 . A A . 168 LEU HB2 1 1 7 16655 1 1 113 LEU HB3 H -3.466 1.933 1.572 1.00 . A A . 168 LEU HB3 1 1 7 16656 1 1 113 LEU HD11 H -5.608 -0.394 1.401 1.00 . A A . 168 LEU HD11 1 1 7 16657 1 1 113 LEU HD12 H -4.983 0.582 0.078 1.00 . A A . 168 LEU HD12 1 1 7 16658 1 1 113 LEU HD13 H -6.714 0.543 0.403 1.00 . A A . 168 LEU HD13 1 1 7 16659 1 1 113 LEU HD21 H -7.631 1.588 2.399 1.00 . A A . 168 LEU HD21 1 1 7 16660 1 1 113 LEU HD22 H -6.607 2.534 3.480 1.00 . A A . 168 LEU HD22 1 1 7 16661 1 1 113 LEU HD23 H -6.502 0.775 3.475 1.00 . A A . 168 LEU HD23 1 1 7 16662 1 1 113 LEU HG H -5.745 2.597 1.200 1.00 . A A . 168 LEU HG 1 1 7 16663 1 1 113 LEU N N -4.364 0.436 4.467 1.00 . A A . 168 LEU N 1 1 7 16664 1 1 113 LEU O O -1.516 -0.424 2.958 1.00 . A A . 168 LEU O 1 1 7 16665 1 1 114 PRO C C 0.215 0.416 5.550 1.00 . A A . 169 PRO C 1 1 7 16666 1 1 114 PRO CA C -0.063 1.362 4.366 1.00 . A A . 169 PRO CA 1 1 7 16667 1 1 114 PRO CB C 0.380 2.787 4.694 1.00 . A A . 169 PRO CB 1 1 7 16668 1 1 114 PRO CD C -2.019 2.799 4.527 1.00 . A A . 169 PRO CD 1 1 7 16669 1 1 114 PRO CG C -0.844 3.470 5.188 1.00 . A A . 169 PRO CG 1 1 7 16670 1 1 114 PRO HA H 0.468 1.003 3.496 1.00 . A A . 169 PRO HA 1 1 7 16671 1 1 114 PRO HB2 H 1.151 2.761 5.450 1.00 . A A . 169 PRO HB2 1 1 7 16672 1 1 114 PRO HB3 H 0.761 3.259 3.800 1.00 . A A . 169 PRO HB3 1 1 7 16673 1 1 114 PRO HD2 H -2.828 2.663 5.230 1.00 . A A . 169 PRO HD2 1 1 7 16674 1 1 114 PRO HD3 H -2.346 3.388 3.683 1.00 . A A . 169 PRO HD3 1 1 7 16675 1 1 114 PRO HG2 H -0.914 3.385 6.262 1.00 . A A . 169 PRO HG2 1 1 7 16676 1 1 114 PRO HG3 H -0.801 4.507 4.891 1.00 . A A . 169 PRO HG3 1 1 7 16677 1 1 114 PRO N N -1.488 1.490 4.078 1.00 . A A . 169 PRO N 1 1 7 16678 1 1 114 PRO O O 1.352 0.030 5.783 1.00 . A A . 169 PRO O 1 1 7 16679 1 1 115 ARG C C -1.004 -2.298 7.144 1.00 . A A . 170 ARG C 1 1 7 16680 1 1 115 ARG CA C -0.657 -0.833 7.453 1.00 . A A . 170 ARG CA 1 1 7 16681 1 1 115 ARG CB C -1.429 -0.332 8.670 1.00 . A A . 170 ARG CB 1 1 7 16682 1 1 115 ARG CD C -1.631 1.425 10.448 1.00 . A A . 170 ARG CD 1 1 7 16683 1 1 115 ARG CG C -0.896 0.976 9.207 1.00 . A A . 170 ARG CG 1 1 7 16684 1 1 115 ARG CZ C -1.219 3.148 12.202 1.00 . A A . 170 ARG CZ 1 1 7 16685 1 1 115 ARG H H -1.715 0.461 6.140 1.00 . A A . 170 ARG H 1 1 7 16686 1 1 115 ARG HA H 0.395 -0.803 7.694 1.00 . A A . 170 ARG HA 1 1 7 16687 1 1 115 ARG HB2 H -2.456 -0.176 8.377 1.00 . A A . 170 ARG HB2 1 1 7 16688 1 1 115 ARG HB3 H -1.400 -1.070 9.456 1.00 . A A . 170 ARG HB3 1 1 7 16689 1 1 115 ARG HD2 H -2.674 1.566 10.206 1.00 . A A . 170 ARG HD2 1 1 7 16690 1 1 115 ARG HD3 H -1.533 0.667 11.211 1.00 . A A . 170 ARG HD3 1 1 7 16691 1 1 115 ARG HE H -0.565 3.208 10.302 1.00 . A A . 170 ARG HE 1 1 7 16692 1 1 115 ARG HG2 H 0.149 0.855 9.454 1.00 . A A . 170 ARG HG2 1 1 7 16693 1 1 115 ARG HG3 H -0.998 1.731 8.442 1.00 . A A . 170 ARG HG3 1 1 7 16694 1 1 115 ARG HH11 H -2.335 1.579 12.881 1.00 . A A . 170 ARG HH11 1 1 7 16695 1 1 115 ARG HH12 H -2.048 2.785 14.039 1.00 . A A . 170 ARG HH12 1 1 7 16696 1 1 115 ARG HH21 H -0.123 4.828 11.864 1.00 . A A . 170 ARG HH21 1 1 7 16697 1 1 115 ARG HH22 H -0.728 4.708 13.453 1.00 . A A . 170 ARG HH22 1 1 7 16698 1 1 115 ARG N N -0.831 0.068 6.313 1.00 . A A . 170 ARG N 1 1 7 16699 1 1 115 ARG NE N -1.082 2.685 10.958 1.00 . A A . 170 ARG NE 1 1 7 16700 1 1 115 ARG NH1 N -1.905 2.457 13.102 1.00 . A A . 170 ARG NH1 1 1 7 16701 1 1 115 ARG NH2 N -0.651 4.303 12.538 1.00 . A A . 170 ARG NH2 1 1 7 16702 1 1 115 ARG O O -1.140 -3.112 8.077 1.00 . A A . 170 ARG O 1 1 7 16703 1 1 116 ILE C C -0.232 -4.857 5.930 1.00 . A A . 171 ILE C 1 1 7 16704 1 1 116 ILE CA C -1.375 -4.018 5.442 1.00 . A A . 171 ILE CA 1 1 7 16705 1 1 116 ILE CB C -1.479 -4.225 3.916 1.00 . A A . 171 ILE CB 1 1 7 16706 1 1 116 ILE CD1 C -0.137 -3.812 1.808 1.00 . A A . 171 ILE CD1 1 1 7 16707 1 1 116 ILE CG1 C -0.476 -3.342 3.184 1.00 . A A . 171 ILE CG1 1 1 7 16708 1 1 116 ILE CG2 C -2.900 -4.013 3.423 1.00 . A A . 171 ILE CG2 1 1 7 16709 1 1 116 ILE H H -1.367 -1.912 5.199 1.00 . A A . 171 ILE H 1 1 7 16710 1 1 116 ILE HA H -2.281 -4.390 5.897 1.00 . A A . 171 ILE HA 1 1 7 16711 1 1 116 ILE HB H -1.231 -5.258 3.724 1.00 . A A . 171 ILE HB 1 1 7 16712 1 1 116 ILE HD11 H 0.543 -3.109 1.351 1.00 . A A . 171 ILE HD11 1 1 7 16713 1 1 116 ILE HD12 H -1.040 -3.885 1.221 1.00 . A A . 171 ILE HD12 1 1 7 16714 1 1 116 ILE HD13 H 0.332 -4.781 1.883 1.00 . A A . 171 ILE HD13 1 1 7 16715 1 1 116 ILE HG12 H -0.951 -2.379 3.072 1.00 . A A . 171 ILE HG12 1 1 7 16716 1 1 116 ILE HG13 H 0.430 -3.247 3.762 1.00 . A A . 171 ILE HG13 1 1 7 16717 1 1 116 ILE HG21 H -3.216 -3.008 3.658 1.00 . A A . 171 ILE HG21 1 1 7 16718 1 1 116 ILE HG22 H -3.562 -4.718 3.904 1.00 . A A . 171 ILE HG22 1 1 7 16719 1 1 116 ILE HG23 H -2.940 -4.159 2.354 1.00 . A A . 171 ILE HG23 1 1 7 16720 1 1 116 ILE N N -1.224 -2.623 5.863 1.00 . A A . 171 ILE N 1 1 7 16721 1 1 116 ILE O O 0.929 -4.658 5.574 1.00 . A A . 171 ILE O 1 1 7 16722 1 1 117 ALA C C 0.676 -7.796 6.313 1.00 . A A . 172 ALA C 1 1 7 16723 1 1 117 ALA CA C 0.472 -6.641 7.244 1.00 . A A . 172 ALA CA 1 1 7 16724 1 1 117 ALA CB C 0.211 -7.072 8.672 1.00 . A A . 172 ALA CB 1 1 7 16725 1 1 117 ALA H H -1.513 -5.914 6.889 1.00 . A A . 172 ALA H 1 1 7 16726 1 1 117 ALA HA H 1.376 -6.050 7.213 1.00 . A A . 172 ALA HA 1 1 7 16727 1 1 117 ALA HB1 H -0.654 -7.719 8.704 1.00 . A A . 172 ALA HB1 1 1 7 16728 1 1 117 ALA HB2 H 0.030 -6.200 9.285 1.00 . A A . 172 ALA HB2 1 1 7 16729 1 1 117 ALA HB3 H 1.070 -7.605 9.047 1.00 . A A . 172 ALA HB3 1 1 7 16730 1 1 117 ALA N N -0.554 -5.799 6.721 1.00 . A A . 172 ALA N 1 1 7 16731 1 1 117 ALA O O -0.137 -8.715 6.234 1.00 . A A . 172 ALA O 1 1 7 16732 1 1 118 VAL C C 2.536 -9.982 5.192 1.00 . A A . 173 VAL C 1 1 7 16733 1 1 118 VAL CA C 2.061 -8.676 4.544 1.00 . A A . 173 VAL CA 1 1 7 16734 1 1 118 VAL CB C 3.163 -8.122 3.586 1.00 . A A . 173 VAL CB 1 1 7 16735 1 1 118 VAL CG1 C 3.495 -9.108 2.480 1.00 . A A . 173 VAL CG1 1 1 7 16736 1 1 118 VAL CG2 C 2.739 -6.780 2.993 1.00 . A A . 173 VAL CG2 1 1 7 16737 1 1 118 VAL H H 2.269 -6.882 5.646 1.00 . A A . 173 VAL H 1 1 7 16738 1 1 118 VAL HA H 1.175 -8.877 3.960 1.00 . A A . 173 VAL HA 1 1 7 16739 1 1 118 VAL HB H 4.057 -7.961 4.170 1.00 . A A . 173 VAL HB 1 1 7 16740 1 1 118 VAL HG11 H 3.854 -10.029 2.915 1.00 . A A . 173 VAL HG11 1 1 7 16741 1 1 118 VAL HG12 H 4.259 -8.685 1.845 1.00 . A A . 173 VAL HG12 1 1 7 16742 1 1 118 VAL HG13 H 2.608 -9.307 1.895 1.00 . A A . 173 VAL HG13 1 1 7 16743 1 1 118 VAL HG21 H 1.826 -6.908 2.432 1.00 . A A . 173 VAL HG21 1 1 7 16744 1 1 118 VAL HG22 H 3.516 -6.416 2.337 1.00 . A A . 173 VAL HG22 1 1 7 16745 1 1 118 VAL HG23 H 2.576 -6.069 3.789 1.00 . A A . 173 VAL HG23 1 1 7 16746 1 1 118 VAL N N 1.722 -7.691 5.547 1.00 . A A . 173 VAL N 1 1 7 16747 1 1 118 VAL O O 2.272 -11.070 4.681 1.00 . A A . 173 VAL O 1 1 7 16748 1 1 119 HIS C C 3.051 -11.402 8.315 1.00 . A A . 174 HIS C 1 1 7 16749 1 1 119 HIS CA C 3.770 -11.023 7.011 1.00 . A A . 174 HIS CA 1 1 7 16750 1 1 119 HIS CB C 5.292 -10.805 7.254 1.00 . A A . 174 HIS CB 1 1 7 16751 1 1 119 HIS CD2 C 5.561 -8.248 7.681 1.00 . A A . 174 HIS CD2 1 1 7 16752 1 1 119 HIS CE1 C 6.417 -8.290 9.662 1.00 . A A . 174 HIS CE1 1 1 7 16753 1 1 119 HIS CG C 5.653 -9.554 8.036 1.00 . A A . 174 HIS CG 1 1 7 16754 1 1 119 HIS H H 3.257 -8.979 6.747 1.00 . A A . 174 HIS H 1 1 7 16755 1 1 119 HIS HA H 3.663 -11.852 6.328 1.00 . A A . 174 HIS HA 1 1 7 16756 1 1 119 HIS HB2 H 5.681 -11.648 7.805 1.00 . A A . 174 HIS HB2 1 1 7 16757 1 1 119 HIS HB3 H 5.792 -10.754 6.298 1.00 . A A . 174 HIS HB3 1 1 7 16758 1 1 119 HIS HD1 H 6.436 -10.345 9.839 1.00 . A A . 174 HIS HD1 1 1 7 16759 1 1 119 HIS HD2 H 5.172 -7.872 6.745 1.00 . A A . 174 HIS HD2 1 1 7 16760 1 1 119 HIS HE1 H 6.839 -7.987 10.609 1.00 . A A . 174 HIS HE1 1 1 7 16761 1 1 119 HIS N N 3.176 -9.864 6.337 1.00 . A A . 174 HIS N 1 1 7 16762 1 1 119 HIS ND1 N 6.202 -9.559 9.300 1.00 . A A . 174 HIS ND1 1 1 7 16763 1 1 119 HIS NE2 N 6.045 -7.456 8.710 1.00 . A A . 174 HIS NE2 1 1 7 16764 1 1 119 HIS O O 3.359 -12.428 8.926 1.00 . A A . 174 HIS O 1 1 7 16765 1 1 120 GLU C C -0.112 -10.558 9.771 1.00 . A A . 175 GLU C 1 1 7 16766 1 1 120 GLU CA C 1.380 -10.841 9.981 1.00 . A A . 175 GLU CA 1 1 7 16767 1 1 120 GLU CB C 1.952 -9.953 11.118 1.00 . A A . 175 GLU CB 1 1 7 16768 1 1 120 GLU CD C 3.865 -9.553 12.704 1.00 . A A . 175 GLU CD 1 1 7 16769 1 1 120 GLU CG C 3.431 -10.166 11.407 1.00 . A A . 175 GLU CG 1 1 7 16770 1 1 120 GLU H H 1.808 -9.838 8.186 1.00 . A A . 175 GLU H 1 1 7 16771 1 1 120 GLU HA H 1.503 -11.882 10.239 1.00 . A A . 175 GLU HA 1 1 7 16772 1 1 120 GLU HB2 H 1.816 -8.918 10.842 1.00 . A A . 175 GLU HB2 1 1 7 16773 1 1 120 GLU HB3 H 1.405 -10.130 12.031 1.00 . A A . 175 GLU HB3 1 1 7 16774 1 1 120 GLU HG2 H 3.631 -11.225 11.446 1.00 . A A . 175 GLU HG2 1 1 7 16775 1 1 120 GLU HG3 H 4.005 -9.725 10.604 1.00 . A A . 175 GLU HG3 1 1 7 16776 1 1 120 GLU N N 2.094 -10.599 8.731 1.00 . A A . 175 GLU N 1 1 7 16777 1 1 120 GLU O O -0.488 -10.067 8.713 1.00 . A A . 175 GLU O 1 1 7 16778 1 1 120 GLU OE1 O 4.149 -8.343 12.761 1.00 . A A . 175 GLU OE1 1 1 7 16779 1 1 120 GLU OE2 O 3.925 -10.284 13.713 1.00 . A A . 175 GLU OE2 1 1 7 16780 1 1 121 PRO C C -2.615 -9.082 10.976 1.00 . A A . 176 PRO C 1 1 7 16781 1 1 121 PRO CA C -2.396 -10.555 10.605 1.00 . A A . 176 PRO CA 1 1 7 16782 1 1 121 PRO CB C -3.118 -11.494 11.581 1.00 . A A . 176 PRO CB 1 1 7 16783 1 1 121 PRO CD C -0.736 -11.740 11.922 1.00 . A A . 176 PRO CD 1 1 7 16784 1 1 121 PRO CG C -2.086 -11.909 12.577 1.00 . A A . 176 PRO CG 1 1 7 16785 1 1 121 PRO HA H -2.752 -10.713 9.598 1.00 . A A . 176 PRO HA 1 1 7 16786 1 1 121 PRO HB2 H -3.934 -10.966 12.053 1.00 . A A . 176 PRO HB2 1 1 7 16787 1 1 121 PRO HB3 H -3.505 -12.346 11.042 1.00 . A A . 176 PRO HB3 1 1 7 16788 1 1 121 PRO HD2 H -0.070 -11.235 12.604 1.00 . A A . 176 PRO HD2 1 1 7 16789 1 1 121 PRO HD3 H -0.327 -12.702 11.650 1.00 . A A . 176 PRO HD3 1 1 7 16790 1 1 121 PRO HG2 H -2.155 -11.279 13.452 1.00 . A A . 176 PRO HG2 1 1 7 16791 1 1 121 PRO HG3 H -2.244 -12.941 12.854 1.00 . A A . 176 PRO HG3 1 1 7 16792 1 1 121 PRO N N -1.002 -10.916 10.719 1.00 . A A . 176 PRO N 1 1 7 16793 1 1 121 PRO O O -2.435 -8.680 12.134 1.00 . A A . 176 PRO O 1 1 7 16794 1 1 122 SER C C -4.566 -6.633 10.839 1.00 . A A . 177 SER C 1 1 7 16795 1 1 122 SER CA C -3.199 -6.860 10.179 1.00 . A A . 177 SER CA 1 1 7 16796 1 1 122 SER CB C -3.105 -6.111 8.829 1.00 . A A . 177 SER CB 1 1 7 16797 1 1 122 SER H H -3.027 -8.666 9.086 1.00 . A A . 177 SER H 1 1 7 16798 1 1 122 SER HA H -2.430 -6.486 10.837 1.00 . A A . 177 SER HA 1 1 7 16799 1 1 122 SER HB2 H -2.165 -6.356 8.361 1.00 . A A . 177 SER HB2 1 1 7 16800 1 1 122 SER HB3 H -3.916 -6.433 8.193 1.00 . A A . 177 SER HB3 1 1 7 16801 1 1 122 SER HG H -2.325 -4.276 8.769 1.00 . A A . 177 SER HG 1 1 7 16802 1 1 122 SER N N -2.956 -8.278 9.980 1.00 . A A . 177 SER N 1 1 7 16803 1 1 122 SER O O -5.230 -7.584 11.268 1.00 . A A . 177 SER O 1 1 7 16804 1 1 122 SER OG O -3.178 -4.693 8.980 1.00 . A A . 177 SER OG 1 1 7 16805 1 1 123 PHE C C -7.455 -5.750 11.179 1.00 . A A . 178 PHE C 1 1 7 16806 1 1 123 PHE CA C -6.208 -4.912 11.524 1.00 . A A . 178 PHE CA 1 1 7 16807 1 1 123 PHE CB C -6.442 -3.412 11.224 1.00 . A A . 178 PHE CB 1 1 7 16808 1 1 123 PHE CD1 C -7.620 -2.507 13.258 1.00 . A A . 178 PHE CD1 1 1 7 16809 1 1 123 PHE CD2 C -8.821 -2.572 11.195 1.00 . A A . 178 PHE CD2 1 1 7 16810 1 1 123 PHE CE1 C -8.725 -1.967 13.885 1.00 . A A . 178 PHE CE1 1 1 7 16811 1 1 123 PHE CE2 C -9.928 -2.035 11.819 1.00 . A A . 178 PHE CE2 1 1 7 16812 1 1 123 PHE CG C -7.652 -2.816 11.907 1.00 . A A . 178 PHE CG 1 1 7 16813 1 1 123 PHE CZ C -9.881 -1.731 13.166 1.00 . A A . 178 PHE CZ 1 1 7 16814 1 1 123 PHE H H -4.419 -4.798 10.270 1.00 . A A . 178 PHE H 1 1 7 16815 1 1 123 PHE HA H -6.021 -5.022 12.582 1.00 . A A . 178 PHE HA 1 1 7 16816 1 1 123 PHE HB2 H -5.578 -2.851 11.545 1.00 . A A . 178 PHE HB2 1 1 7 16817 1 1 123 PHE HB3 H -6.562 -3.287 10.158 1.00 . A A . 178 PHE HB3 1 1 7 16818 1 1 123 PHE HD1 H -6.717 -2.691 13.822 1.00 . A A . 178 PHE HD1 1 1 7 16819 1 1 123 PHE HD2 H -8.860 -2.809 10.143 1.00 . A A . 178 PHE HD2 1 1 7 16820 1 1 123 PHE HE1 H -8.686 -1.732 14.939 1.00 . A A . 178 PHE HE1 1 1 7 16821 1 1 123 PHE HE2 H -10.830 -1.851 11.253 1.00 . A A . 178 PHE HE2 1 1 7 16822 1 1 123 PHE HZ H -10.746 -1.310 13.653 1.00 . A A . 178 PHE HZ 1 1 7 16823 1 1 123 PHE N N -4.992 -5.388 10.825 1.00 . A A . 178 PHE N 1 1 7 16824 1 1 123 PHE O O -7.946 -6.517 12.000 1.00 . A A . 178 PHE O 1 1 7 16825 1 1 124 MET C C -8.787 -7.857 9.322 1.00 . A A . 179 MET C 1 1 7 16826 1 1 124 MET CA C -9.105 -6.372 9.484 1.00 . A A . 179 MET CA 1 1 7 16827 1 1 124 MET CB C -9.576 -5.835 8.140 1.00 . A A . 179 MET CB 1 1 7 16828 1 1 124 MET CE C -7.422 -5.669 4.710 1.00 . A A . 179 MET CE 1 1 7 16829 1 1 124 MET CG C -8.496 -5.914 7.103 1.00 . A A . 179 MET CG 1 1 7 16830 1 1 124 MET H H -7.463 -5.001 9.356 1.00 . A A . 179 MET H 1 1 7 16831 1 1 124 MET HA H -9.897 -6.246 10.208 1.00 . A A . 179 MET HA 1 1 7 16832 1 1 124 MET HB2 H -10.416 -6.431 7.811 1.00 . A A . 179 MET HB2 1 1 7 16833 1 1 124 MET HB3 H -9.881 -4.805 8.247 1.00 . A A . 179 MET HB3 1 1 7 16834 1 1 124 MET HE1 H -7.021 -6.656 4.875 1.00 . A A . 179 MET HE1 1 1 7 16835 1 1 124 MET HE2 H -6.793 -4.920 5.165 1.00 . A A . 179 MET HE2 1 1 7 16836 1 1 124 MET HE3 H -7.546 -5.475 3.658 1.00 . A A . 179 MET HE3 1 1 7 16837 1 1 124 MET HG2 H -7.718 -5.214 7.369 1.00 . A A . 179 MET HG2 1 1 7 16838 1 1 124 MET HG3 H -8.084 -6.912 7.125 1.00 . A A . 179 MET HG3 1 1 7 16839 1 1 124 MET N N -7.920 -5.630 9.953 1.00 . A A . 179 MET N 1 1 7 16840 1 1 124 MET O O -9.667 -8.690 9.320 1.00 . A A . 179 MET O 1 1 7 16841 1 1 124 MET SD S -9.014 -5.543 5.445 1.00 . A A . 179 MET SD 1 1 7 16842 1 1 125 ILE C C -7.229 -10.365 10.185 1.00 . A A . 180 ILE C 1 1 7 16843 1 1 125 ILE CA C -7.053 -9.516 8.924 1.00 . A A . 180 ILE CA 1 1 7 16844 1 1 125 ILE CB C -5.582 -9.546 8.397 1.00 . A A . 180 ILE CB 1 1 7 16845 1 1 125 ILE CD1 C -4.085 -8.656 6.502 1.00 . A A . 180 ILE CD1 1 1 7 16846 1 1 125 ILE CG1 C -5.479 -8.713 7.106 1.00 . A A . 180 ILE CG1 1 1 7 16847 1 1 125 ILE CG2 C -5.118 -10.982 8.130 1.00 . A A . 180 ILE CG2 1 1 7 16848 1 1 125 ILE H H -6.853 -7.441 9.259 1.00 . A A . 180 ILE H 1 1 7 16849 1 1 125 ILE HA H -7.705 -9.925 8.166 1.00 . A A . 180 ILE HA 1 1 7 16850 1 1 125 ILE HB H -4.939 -9.107 9.144 1.00 . A A . 180 ILE HB 1 1 7 16851 1 1 125 ILE HD11 H -4.109 -8.085 5.586 1.00 . A A . 180 ILE HD11 1 1 7 16852 1 1 125 ILE HD12 H -3.748 -9.660 6.290 1.00 . A A . 180 ILE HD12 1 1 7 16853 1 1 125 ILE HD13 H -3.401 -8.196 7.199 1.00 . A A . 180 ILE HD13 1 1 7 16854 1 1 125 ILE HG12 H -6.142 -9.133 6.367 1.00 . A A . 180 ILE HG12 1 1 7 16855 1 1 125 ILE HG13 H -5.794 -7.703 7.324 1.00 . A A . 180 ILE HG13 1 1 7 16856 1 1 125 ILE HG21 H -5.770 -11.442 7.401 1.00 . A A . 180 ILE HG21 1 1 7 16857 1 1 125 ILE HG22 H -5.149 -11.546 9.050 1.00 . A A . 180 ILE HG22 1 1 7 16858 1 1 125 ILE HG23 H -4.107 -10.971 7.751 1.00 . A A . 180 ILE HG23 1 1 7 16859 1 1 125 ILE N N -7.510 -8.159 9.164 1.00 . A A . 180 ILE N 1 1 7 16860 1 1 125 ILE O O -7.413 -11.574 10.108 1.00 . A A . 180 ILE O 1 1 7 16861 1 1 126 SER C C -8.784 -11.044 12.592 1.00 . A A . 181 SER C 1 1 7 16862 1 1 126 SER CA C -7.390 -10.377 12.607 1.00 . A A . 181 SER CA 1 1 7 16863 1 1 126 SER CB C -7.265 -9.372 13.777 1.00 . A A . 181 SER CB 1 1 7 16864 1 1 126 SER H H -6.941 -8.757 11.350 1.00 . A A . 181 SER H 1 1 7 16865 1 1 126 SER HA H -6.636 -11.143 12.710 1.00 . A A . 181 SER HA 1 1 7 16866 1 1 126 SER HB2 H -6.312 -8.870 13.720 1.00 . A A . 181 SER HB2 1 1 7 16867 1 1 126 SER HB3 H -8.056 -8.640 13.699 1.00 . A A . 181 SER HB3 1 1 7 16868 1 1 126 SER HG H -6.573 -10.574 15.126 1.00 . A A . 181 SER HG 1 1 7 16869 1 1 126 SER N N -7.161 -9.714 11.345 1.00 . A A . 181 SER N 1 1 7 16870 1 1 126 SER O O -8.934 -12.203 13.028 1.00 . A A . 181 SER O 1 1 7 16871 1 1 126 SER OG O -7.362 -10.020 15.052 1.00 . A A . 181 SER OG 1 1 7 16872 1 1 127 GLN C C -11.979 -9.792 11.203 1.00 . A A . 182 GLN C 1 1 7 16873 1 1 127 GLN CA C -11.128 -10.818 11.919 1.00 . A A . 182 GLN CA 1 1 7 16874 1 1 127 GLN CB C -11.771 -11.110 13.289 1.00 . A A . 182 GLN CB 1 1 7 16875 1 1 127 GLN CD C -13.184 -13.033 12.484 1.00 . A A . 182 GLN CD 1 1 7 16876 1 1 127 GLN CG C -13.176 -11.696 13.189 1.00 . A A . 182 GLN CG 1 1 7 16877 1 1 127 GLN H H -9.598 -9.427 11.701 1.00 . A A . 182 GLN H 1 1 7 16878 1 1 127 GLN HA H -11.104 -11.732 11.343 1.00 . A A . 182 GLN HA 1 1 7 16879 1 1 127 GLN HB2 H -11.149 -11.814 13.822 1.00 . A A . 182 GLN HB2 1 1 7 16880 1 1 127 GLN HB3 H -11.825 -10.190 13.852 1.00 . A A . 182 GLN HB3 1 1 7 16881 1 1 127 GLN HE21 H -12.936 -13.964 14.201 1.00 . A A . 182 GLN HE21 1 1 7 16882 1 1 127 GLN HE22 H -13.032 -14.964 12.794 1.00 . A A . 182 GLN HE22 1 1 7 16883 1 1 127 GLN HG2 H -13.588 -11.821 14.178 1.00 . A A . 182 GLN HG2 1 1 7 16884 1 1 127 GLN HG3 H -13.795 -11.010 12.629 1.00 . A A . 182 GLN HG3 1 1 7 16885 1 1 127 GLN N N -9.775 -10.326 12.053 1.00 . A A . 182 GLN N 1 1 7 16886 1 1 127 GLN NE2 N -13.039 -14.087 13.235 1.00 . A A . 182 GLN NE2 1 1 7 16887 1 1 127 GLN O O -12.015 -8.624 11.606 1.00 . A A . 182 GLN O 1 1 7 16888 1 1 127 GLN OE1 O -13.313 -13.110 11.263 1.00 . A A . 182 GLN OE1 1 1 7 16889 1 1 128 LEU C C -14.831 -10.236 9.344 1.00 . A A . 183 LEU C 1 1 7 16890 1 1 128 LEU CA C -13.595 -9.387 9.493 1.00 . A A . 183 LEU CA 1 1 7 16891 1 1 128 LEU CB C -13.081 -8.831 8.135 1.00 . A A . 183 LEU CB 1 1 7 16892 1 1 128 LEU CD1 C -15.275 -8.213 6.917 1.00 . A A . 183 LEU CD1 1 1 7 16893 1 1 128 LEU CD2 C -14.114 -6.506 8.324 1.00 . A A . 183 LEU CD2 1 1 7 16894 1 1 128 LEU CG C -13.930 -7.716 7.421 1.00 . A A . 183 LEU CG 1 1 7 16895 1 1 128 LEU H H -12.460 -11.101 9.780 1.00 . A A . 183 LEU H 1 1 7 16896 1 1 128 LEU HA H -13.818 -8.576 10.169 1.00 . A A . 183 LEU HA 1 1 7 16897 1 1 128 LEU HB2 H -12.091 -8.432 8.300 1.00 . A A . 183 LEU HB2 1 1 7 16898 1 1 128 LEU HB3 H -12.991 -9.665 7.455 1.00 . A A . 183 LEU HB3 1 1 7 16899 1 1 128 LEU HD11 H -15.850 -8.613 7.739 1.00 . A A . 183 LEU HD11 1 1 7 16900 1 1 128 LEU HD12 H -15.089 -8.988 6.185 1.00 . A A . 183 LEU HD12 1 1 7 16901 1 1 128 LEU HD13 H -15.809 -7.399 6.449 1.00 . A A . 183 LEU HD13 1 1 7 16902 1 1 128 LEU HD21 H -14.689 -5.757 7.798 1.00 . A A . 183 LEU HD21 1 1 7 16903 1 1 128 LEU HD22 H -13.147 -6.103 8.581 1.00 . A A . 183 LEU HD22 1 1 7 16904 1 1 128 LEU HD23 H -14.642 -6.798 9.219 1.00 . A A . 183 LEU HD23 1 1 7 16905 1 1 128 LEU HG H -13.407 -7.392 6.534 1.00 . A A . 183 LEU HG 1 1 7 16906 1 1 128 LEU N N -12.624 -10.205 10.148 1.00 . A A . 183 LEU N 1 1 7 16907 1 1 128 LEU O O -14.913 -11.107 8.457 1.00 . A A . 183 LEU O 1 1 7 16908 1 1 129 LYS C C -16.791 -12.237 10.686 1.00 . A A . 184 LYS C 1 1 7 16909 1 1 129 LYS CA C -17.004 -10.748 10.363 1.00 . A A . 184 LYS CA 1 1 7 16910 1 1 129 LYS CB C -17.857 -10.551 9.093 1.00 . A A . 184 LYS CB 1 1 7 16911 1 1 129 LYS CD C -20.017 -10.977 7.867 1.00 . A A . 184 LYS CD 1 1 7 16912 1 1 129 LYS CE C -20.226 -9.505 7.544 1.00 . A A . 184 LYS CE 1 1 7 16913 1 1 129 LYS CG C -19.244 -11.171 9.163 1.00 . A A . 184 LYS CG 1 1 7 16914 1 1 129 LYS H H -15.550 -9.366 10.958 1.00 . A A . 184 LYS H 1 1 7 16915 1 1 129 LYS HA H -17.530 -10.315 11.202 1.00 . A A . 184 LYS HA 1 1 7 16916 1 1 129 LYS HB2 H -17.971 -9.491 8.925 1.00 . A A . 184 LYS HB2 1 1 7 16917 1 1 129 LYS HB3 H -17.332 -10.981 8.254 1.00 . A A . 184 LYS HB3 1 1 7 16918 1 1 129 LYS HD2 H -19.468 -11.434 7.057 1.00 . A A . 184 LYS HD2 1 1 7 16919 1 1 129 LYS HD3 H -20.980 -11.457 7.959 1.00 . A A . 184 LYS HD3 1 1 7 16920 1 1 129 LYS HE2 H -20.732 -9.035 8.372 1.00 . A A . 184 LYS HE2 1 1 7 16921 1 1 129 LYS HE3 H -19.264 -9.035 7.394 1.00 . A A . 184 LYS HE3 1 1 7 16922 1 1 129 LYS HG2 H -19.147 -12.229 9.356 1.00 . A A . 184 LYS HG2 1 1 7 16923 1 1 129 LYS HG3 H -19.789 -10.707 9.973 1.00 . A A . 184 LYS HG3 1 1 7 16924 1 1 129 LYS HZ1 H -20.613 -9.816 5.514 1.00 . A A . 184 LYS HZ1 1 1 7 16925 1 1 129 LYS HZ2 H -21.180 -8.335 6.088 1.00 . A A . 184 LYS HZ2 1 1 7 16926 1 1 129 LYS HZ3 H -21.979 -9.736 6.487 1.00 . A A . 184 LYS HZ3 1 1 7 16927 1 1 129 LYS N N -15.744 -10.039 10.272 1.00 . A A . 184 LYS N 1 1 7 16928 1 1 129 LYS NZ N -21.033 -9.334 6.333 1.00 . A A . 184 LYS NZ 1 1 7 16929 1 1 129 LYS O O -16.914 -12.644 11.838 1.00 . A A . 184 LYS O 1 1 7 16930 1 1 130 ILE C C -15.056 -14.971 9.035 1.00 . A A . 185 ILE C 1 1 7 16931 1 1 130 ILE CA C -16.248 -14.459 9.835 1.00 . A A . 185 ILE CA 1 1 7 16932 1 1 130 ILE CB C -17.504 -15.252 9.355 1.00 . A A . 185 ILE CB 1 1 7 16933 1 1 130 ILE CD1 C -19.041 -15.610 7.312 1.00 . A A . 185 ILE CD1 1 1 7 16934 1 1 130 ILE CG1 C -17.884 -14.836 7.912 1.00 . A A . 185 ILE CG1 1 1 7 16935 1 1 130 ILE CG2 C -18.671 -15.095 10.323 1.00 . A A . 185 ILE CG2 1 1 7 16936 1 1 130 ILE H H -16.238 -12.589 8.822 1.00 . A A . 185 ILE H 1 1 7 16937 1 1 130 ILE HA H -16.098 -14.676 10.882 1.00 . A A . 185 ILE HA 1 1 7 16938 1 1 130 ILE HB H -17.235 -16.298 9.348 1.00 . A A . 185 ILE HB 1 1 7 16939 1 1 130 ILE HD11 H -19.920 -15.461 7.920 1.00 . A A . 185 ILE HD11 1 1 7 16940 1 1 130 ILE HD12 H -18.793 -16.661 7.286 1.00 . A A . 185 ILE HD12 1 1 7 16941 1 1 130 ILE HD13 H -19.230 -15.260 6.308 1.00 . A A . 185 ILE HD13 1 1 7 16942 1 1 130 ILE HG12 H -18.159 -13.792 7.910 1.00 . A A . 185 ILE HG12 1 1 7 16943 1 1 130 ILE HG13 H -17.024 -14.971 7.273 1.00 . A A . 185 ILE HG13 1 1 7 16944 1 1 130 ILE HG21 H -19.525 -15.637 9.947 1.00 . A A . 185 ILE HG21 1 1 7 16945 1 1 130 ILE HG22 H -18.918 -14.049 10.426 1.00 . A A . 185 ILE HG22 1 1 7 16946 1 1 130 ILE HG23 H -18.391 -15.492 11.289 1.00 . A A . 185 ILE HG23 1 1 7 16947 1 1 130 ILE N N -16.424 -13.018 9.683 1.00 . A A . 185 ILE N 1 1 7 16948 1 1 130 ILE O O -14.762 -16.168 9.058 1.00 . A A . 185 ILE O 1 1 7 16949 1 1 131 SER C C -12.222 -13.482 7.315 1.00 . A A . 186 SER C 1 1 7 16950 1 1 131 SER CA C -13.309 -14.546 7.473 1.00 . A A . 186 SER CA 1 1 7 16951 1 1 131 SER CB C -13.902 -14.972 6.122 1.00 . A A . 186 SER CB 1 1 7 16952 1 1 131 SER H H -14.517 -13.128 8.388 1.00 . A A . 186 SER H 1 1 7 16953 1 1 131 SER HA H -12.871 -15.418 7.937 1.00 . A A . 186 SER HA 1 1 7 16954 1 1 131 SER HB2 H -13.102 -15.231 5.445 1.00 . A A . 186 SER HB2 1 1 7 16955 1 1 131 SER HB3 H -14.538 -15.832 6.270 1.00 . A A . 186 SER HB3 1 1 7 16956 1 1 131 SER HG H -15.538 -14.291 5.314 1.00 . A A . 186 SER HG 1 1 7 16957 1 1 131 SER N N -14.370 -14.098 8.331 1.00 . A A . 186 SER N 1 1 7 16958 1 1 131 SER O O -12.353 -12.360 7.827 1.00 . A A . 186 SER O 1 1 7 16959 1 1 131 SER OG O -14.677 -13.927 5.540 1.00 . A A . 186 SER OG 1 1 7 16960 1 1 132 ASP C C -9.427 -13.007 5.050 1.00 . A A . 187 ASP C 1 1 7 16961 1 1 132 ASP CA C -10.054 -12.883 6.434 1.00 . A A . 187 ASP CA 1 1 7 16962 1 1 132 ASP CB C -8.960 -13.077 7.493 1.00 . A A . 187 ASP CB 1 1 7 16963 1 1 132 ASP CG C -8.102 -14.304 7.256 1.00 . A A . 187 ASP CG 1 1 7 16964 1 1 132 ASP H H -11.066 -14.743 6.294 1.00 . A A . 187 ASP H 1 1 7 16965 1 1 132 ASP HA H -10.449 -11.885 6.547 1.00 . A A . 187 ASP HA 1 1 7 16966 1 1 132 ASP HB2 H -8.313 -12.213 7.493 1.00 . A A . 187 ASP HB2 1 1 7 16967 1 1 132 ASP HB3 H -9.426 -13.166 8.463 1.00 . A A . 187 ASP HB3 1 1 7 16968 1 1 132 ASP N N -11.146 -13.826 6.632 1.00 . A A . 187 ASP N 1 1 7 16969 1 1 132 ASP O O -8.832 -12.053 4.575 1.00 . A A . 187 ASP O 1 1 7 16970 1 1 132 ASP OD1 O -8.645 -15.414 7.120 1.00 . A A . 187 ASP OD1 1 1 7 16971 1 1 132 ASP OD2 O -6.871 -14.169 7.192 1.00 . A A . 187 ASP OD2 1 1 7 16972 1 1 133 ARG C C -9.149 -13.422 2.040 1.00 . A A . 188 ARG C 1 1 7 16973 1 1 133 ARG CA C -8.923 -14.468 3.110 1.00 . A A . 188 ARG CA 1 1 7 16974 1 1 133 ARG CB C -9.414 -15.780 2.543 1.00 . A A . 188 ARG CB 1 1 7 16975 1 1 133 ARG CD C -9.774 -18.182 2.703 1.00 . A A . 188 ARG CD 1 1 7 16976 1 1 133 ARG CG C -9.224 -16.983 3.413 1.00 . A A . 188 ARG CG 1 1 7 16977 1 1 133 ARG CZ C -9.915 -20.620 3.019 1.00 . A A . 188 ARG CZ 1 1 7 16978 1 1 133 ARG H H -10.205 -14.827 4.783 1.00 . A A . 188 ARG H 1 1 7 16979 1 1 133 ARG HA H -7.866 -14.560 3.296 1.00 . A A . 188 ARG HA 1 1 7 16980 1 1 133 ARG HB2 H -10.470 -15.682 2.343 1.00 . A A . 188 ARG HB2 1 1 7 16981 1 1 133 ARG HB3 H -8.908 -15.951 1.604 1.00 . A A . 188 ARG HB3 1 1 7 16982 1 1 133 ARG HD2 H -10.802 -17.979 2.442 1.00 . A A . 188 ARG HD2 1 1 7 16983 1 1 133 ARG HD3 H -9.201 -18.322 1.799 1.00 . A A . 188 ARG HD3 1 1 7 16984 1 1 133 ARG HE H -9.517 -19.256 4.453 1.00 . A A . 188 ARG HE 1 1 7 16985 1 1 133 ARG HG2 H -8.173 -17.128 3.609 1.00 . A A . 188 ARG HG2 1 1 7 16986 1 1 133 ARG HG3 H -9.758 -16.844 4.341 1.00 . A A . 188 ARG HG3 1 1 7 16987 1 1 133 ARG HH11 H -10.161 -20.031 1.067 1.00 . A A . 188 ARG HH11 1 1 7 16988 1 1 133 ARG HH12 H -10.311 -21.705 1.316 1.00 . A A . 188 ARG HH12 1 1 7 16989 1 1 133 ARG HH21 H -9.688 -21.557 4.820 1.00 . A A . 188 ARG HH21 1 1 7 16990 1 1 133 ARG HH22 H -10.035 -22.604 3.533 1.00 . A A . 188 ARG HH22 1 1 7 16991 1 1 133 ARG N N -9.609 -14.159 4.391 1.00 . A A . 188 ARG N 1 1 7 16992 1 1 133 ARG NE N -9.708 -19.396 3.497 1.00 . A A . 188 ARG NE 1 1 7 16993 1 1 133 ARG NH1 N -10.142 -20.799 1.714 1.00 . A A . 188 ARG NH1 1 1 7 16994 1 1 133 ARG NH2 N -9.875 -21.662 3.839 1.00 . A A . 188 ARG NH2 1 1 7 16995 1 1 133 ARG O O -8.191 -12.824 1.540 1.00 . A A . 188 ARG O 1 1 7 16996 1 1 134 SER C C -10.325 -10.828 1.062 1.00 . A A . 189 SER C 1 1 7 16997 1 1 134 SER CA C -10.763 -12.241 0.692 1.00 . A A . 189 SER CA 1 1 7 16998 1 1 134 SER CB C -12.273 -12.310 0.449 1.00 . A A . 189 SER CB 1 1 7 16999 1 1 134 SER H H -11.125 -13.602 2.231 1.00 . A A . 189 SER H 1 1 7 17000 1 1 134 SER HA H -10.253 -12.554 -0.206 1.00 . A A . 189 SER HA 1 1 7 17001 1 1 134 SER HB2 H -12.787 -12.039 1.359 1.00 . A A . 189 SER HB2 1 1 7 17002 1 1 134 SER HB3 H -12.548 -11.633 -0.345 1.00 . A A . 189 SER HB3 1 1 7 17003 1 1 134 SER HG H -13.450 -13.527 -0.476 1.00 . A A . 189 SER HG 1 1 7 17004 1 1 134 SER N N -10.402 -13.159 1.738 1.00 . A A . 189 SER N 1 1 7 17005 1 1 134 SER O O -9.865 -10.058 0.223 1.00 . A A . 189 SER O 1 1 7 17006 1 1 134 SER OG O -12.673 -13.631 0.093 1.00 . A A . 189 SER OG 1 1 7 17007 1 1 135 HIS C C -8.533 -9.025 2.726 1.00 . A A . 190 HIS C 1 1 7 17008 1 1 135 HIS CA C -10.040 -9.229 2.857 1.00 . A A . 190 HIS CA 1 1 7 17009 1 1 135 HIS CB C -10.486 -9.120 4.330 1.00 . A A . 190 HIS CB 1 1 7 17010 1 1 135 HIS CD2 C -13.013 -9.157 3.844 1.00 . A A . 190 HIS CD2 1 1 7 17011 1 1 135 HIS CE1 C -13.623 -10.717 5.193 1.00 . A A . 190 HIS CE1 1 1 7 17012 1 1 135 HIS CG C -11.910 -9.544 4.512 1.00 . A A . 190 HIS CG 1 1 7 17013 1 1 135 HIS H H -10.774 -11.197 2.953 1.00 . A A . 190 HIS H 1 1 7 17014 1 1 135 HIS HA H -10.536 -8.459 2.283 1.00 . A A . 190 HIS HA 1 1 7 17015 1 1 135 HIS HB2 H -9.864 -9.758 4.939 1.00 . A A . 190 HIS HB2 1 1 7 17016 1 1 135 HIS HB3 H -10.393 -8.097 4.663 1.00 . A A . 190 HIS HB3 1 1 7 17017 1 1 135 HIS HD1 H -11.808 -11.007 6.064 1.00 . A A . 190 HIS HD1 1 1 7 17018 1 1 135 HIS HD2 H -13.060 -8.387 3.088 1.00 . A A . 190 HIS HD2 1 1 7 17019 1 1 135 HIS HE1 H -14.219 -11.441 5.730 1.00 . A A . 190 HIS HE1 1 1 7 17020 1 1 135 HIS N N -10.417 -10.523 2.332 1.00 . A A . 190 HIS N 1 1 7 17021 1 1 135 HIS ND1 N -12.321 -10.530 5.377 1.00 . A A . 190 HIS ND1 1 1 7 17022 1 1 135 HIS NE2 N -14.085 -9.904 4.273 1.00 . A A . 190 HIS NE2 1 1 7 17023 1 1 135 HIS O O -8.064 -7.935 2.245 1.00 . A A . 190 HIS O 1 1 7 17024 1 1 136 ARG C C -5.881 -9.912 1.646 1.00 . A A . 191 ARG C 1 1 7 17025 1 1 136 ARG CA C -6.357 -10.041 3.068 1.00 . A A . 191 ARG CA 1 1 7 17026 1 1 136 ARG CB C -5.785 -11.341 3.665 1.00 . A A . 191 ARG CB 1 1 7 17027 1 1 136 ARG CD C -3.713 -12.733 4.128 1.00 . A A . 191 ARG CD 1 1 7 17028 1 1 136 ARG CG C -4.262 -11.354 3.775 1.00 . A A . 191 ARG CG 1 1 7 17029 1 1 136 ARG CZ C -3.636 -13.962 6.304 1.00 . A A . 191 ARG CZ 1 1 7 17030 1 1 136 ARG H H -8.235 -10.876 3.428 1.00 . A A . 191 ARG H 1 1 7 17031 1 1 136 ARG HA H -6.001 -9.206 3.653 1.00 . A A . 191 ARG HA 1 1 7 17032 1 1 136 ARG HB2 H -6.196 -11.480 4.655 1.00 . A A . 191 ARG HB2 1 1 7 17033 1 1 136 ARG HB3 H -6.088 -12.168 3.040 1.00 . A A . 191 ARG HB3 1 1 7 17034 1 1 136 ARG HD2 H -3.907 -13.398 3.300 1.00 . A A . 191 ARG HD2 1 1 7 17035 1 1 136 ARG HD3 H -2.645 -12.655 4.265 1.00 . A A . 191 ARG HD3 1 1 7 17036 1 1 136 ARG HE H -5.297 -13.309 5.381 1.00 . A A . 191 ARG HE 1 1 7 17037 1 1 136 ARG HG2 H -3.846 -11.052 2.824 1.00 . A A . 191 ARG HG2 1 1 7 17038 1 1 136 ARG HG3 H -3.961 -10.646 4.532 1.00 . A A . 191 ARG HG3 1 1 7 17039 1 1 136 ARG HH11 H -1.792 -13.306 5.737 1.00 . A A . 191 ARG HH11 1 1 7 17040 1 1 136 ARG HH12 H -1.778 -14.356 7.080 1.00 . A A . 191 ARG HH12 1 1 7 17041 1 1 136 ARG HH21 H -5.314 -14.650 7.180 1.00 . A A . 191 ARG HH21 1 1 7 17042 1 1 136 ARG HH22 H -3.864 -15.152 7.959 1.00 . A A . 191 ARG HH22 1 1 7 17043 1 1 136 ARG N N -7.793 -10.057 3.102 1.00 . A A . 191 ARG N 1 1 7 17044 1 1 136 ARG NE N -4.313 -13.315 5.341 1.00 . A A . 191 ARG NE 1 1 7 17045 1 1 136 ARG NH1 N -2.311 -13.869 6.385 1.00 . A A . 191 ARG NH1 1 1 7 17046 1 1 136 ARG NH2 N -4.300 -14.635 7.218 1.00 . A A . 191 ARG NH2 1 1 7 17047 1 1 136 ARG O O -5.190 -8.979 1.338 1.00 . A A . 191 ARG O 1 1 7 17048 1 1 137 GLN C C -6.269 -9.516 -1.362 1.00 . A A . 192 GLN C 1 1 7 17049 1 1 137 GLN CA C -5.891 -10.773 -0.623 1.00 . A A . 192 GLN CA 1 1 7 17050 1 1 137 GLN CB C -6.356 -11.997 -1.406 1.00 . A A . 192 GLN CB 1 1 7 17051 1 1 137 GLN CD C -8.299 -13.311 -2.382 1.00 . A A . 192 GLN CD 1 1 7 17052 1 1 137 GLN CG C -7.870 -12.145 -1.522 1.00 . A A . 192 GLN CG 1 1 7 17053 1 1 137 GLN H H -7.040 -11.435 1.044 1.00 . A A . 192 GLN H 1 1 7 17054 1 1 137 GLN HA H -4.813 -10.801 -0.569 1.00 . A A . 192 GLN HA 1 1 7 17055 1 1 137 GLN HB2 H -5.932 -11.917 -2.397 1.00 . A A . 192 GLN HB2 1 1 7 17056 1 1 137 GLN HB3 H -5.961 -12.876 -0.919 1.00 . A A . 192 GLN HB3 1 1 7 17057 1 1 137 GLN HE21 H -6.706 -13.107 -3.532 1.00 . A A . 192 GLN HE21 1 1 7 17058 1 1 137 GLN HE22 H -7.771 -14.366 -3.971 1.00 . A A . 192 GLN HE22 1 1 7 17059 1 1 137 GLN HG2 H -8.264 -12.291 -0.528 1.00 . A A . 192 GLN HG2 1 1 7 17060 1 1 137 GLN HG3 H -8.278 -11.234 -1.936 1.00 . A A . 192 GLN HG3 1 1 7 17061 1 1 137 GLN N N -6.369 -10.772 0.760 1.00 . A A . 192 GLN N 1 1 7 17062 1 1 137 GLN NE2 N -7.525 -13.626 -3.378 1.00 . A A . 192 GLN NE2 1 1 7 17063 1 1 137 GLN O O -5.486 -9.008 -2.155 1.00 . A A . 192 GLN O 1 1 7 17064 1 1 137 GLN OE1 O -9.343 -13.918 -2.154 1.00 . A A . 192 GLN OE1 1 1 7 17065 1 1 138 LYS C C -6.994 -6.629 -1.399 1.00 . A A . 193 LYS C 1 1 7 17066 1 1 138 LYS CA C -7.911 -7.820 -1.772 1.00 . A A . 193 LYS CA 1 1 7 17067 1 1 138 LYS CB C -9.421 -7.493 -1.452 1.00 . A A . 193 LYS CB 1 1 7 17068 1 1 138 LYS CD C -11.074 -6.463 0.222 1.00 . A A . 193 LYS CD 1 1 7 17069 1 1 138 LYS CE C -11.088 -5.499 1.379 1.00 . A A . 193 LYS CE 1 1 7 17070 1 1 138 LYS CG C -9.642 -6.781 -0.124 1.00 . A A . 193 LYS CG 1 1 7 17071 1 1 138 LYS H H -8.049 -9.479 -0.464 1.00 . A A . 193 LYS H 1 1 7 17072 1 1 138 LYS HA H -7.809 -8.006 -2.831 1.00 . A A . 193 LYS HA 1 1 7 17073 1 1 138 LYS HB2 H -9.834 -6.883 -2.237 1.00 . A A . 193 LYS HB2 1 1 7 17074 1 1 138 LYS HB3 H -9.966 -8.426 -1.424 1.00 . A A . 193 LYS HB3 1 1 7 17075 1 1 138 LYS HD2 H -11.583 -5.984 -0.599 1.00 . A A . 193 LYS HD2 1 1 7 17076 1 1 138 LYS HD3 H -11.607 -7.349 0.528 1.00 . A A . 193 LYS HD3 1 1 7 17077 1 1 138 LYS HE2 H -10.697 -4.545 1.060 1.00 . A A . 193 LYS HE2 1 1 7 17078 1 1 138 LYS HE3 H -12.123 -5.391 1.669 1.00 . A A . 193 LYS HE3 1 1 7 17079 1 1 138 LYS HG2 H -9.243 -7.405 0.662 1.00 . A A . 193 LYS HG2 1 1 7 17080 1 1 138 LYS HG3 H -9.072 -5.864 -0.145 1.00 . A A . 193 LYS HG3 1 1 7 17081 1 1 138 LYS HZ1 H -10.218 -5.247 3.271 1.00 . A A . 193 LYS HZ1 1 1 7 17082 1 1 138 LYS HZ2 H -9.352 -6.292 2.273 1.00 . A A . 193 LYS HZ2 1 1 7 17083 1 1 138 LYS HZ3 H -10.795 -6.792 3.008 1.00 . A A . 193 LYS HZ3 1 1 7 17084 1 1 138 LYS N N -7.462 -9.006 -1.096 1.00 . A A . 193 LYS N 1 1 7 17085 1 1 138 LYS NZ N -10.311 -5.995 2.551 1.00 . A A . 193 LYS NZ 1 1 7 17086 1 1 138 LYS O O -6.400 -5.978 -2.275 1.00 . A A . 193 LYS O 1 1 7 17087 1 1 139 LEU C C -4.672 -5.355 0.408 1.00 . A A . 194 LEU C 1 1 7 17088 1 1 139 LEU CA C -6.145 -5.205 0.293 1.00 . A A . 194 LEU CA 1 1 7 17089 1 1 139 LEU CB C -6.761 -4.658 1.553 1.00 . A A . 194 LEU CB 1 1 7 17090 1 1 139 LEU CD1 C -7.683 -2.649 0.342 1.00 . A A . 194 LEU CD1 1 1 7 17091 1 1 139 LEU CD2 C -7.951 -2.866 2.757 1.00 . A A . 194 LEU CD2 1 1 7 17092 1 1 139 LEU CG C -7.018 -3.140 1.615 1.00 . A A . 194 LEU CG 1 1 7 17093 1 1 139 LEU H H -7.081 -7.057 0.586 1.00 . A A . 194 LEU H 1 1 7 17094 1 1 139 LEU HA H -6.330 -4.487 -0.491 1.00 . A A . 194 LEU HA 1 1 7 17095 1 1 139 LEU HB2 H -7.697 -5.168 1.717 1.00 . A A . 194 LEU HB2 1 1 7 17096 1 1 139 LEU HB3 H -6.069 -4.898 2.350 1.00 . A A . 194 LEU HB3 1 1 7 17097 1 1 139 LEU HD11 H -7.002 -2.693 -0.495 1.00 . A A . 194 LEU HD11 1 1 7 17098 1 1 139 LEU HD12 H -8.001 -1.629 0.499 1.00 . A A . 194 LEU HD12 1 1 7 17099 1 1 139 LEU HD13 H -8.549 -3.262 0.140 1.00 . A A . 194 LEU HD13 1 1 7 17100 1 1 139 LEU HD21 H -7.485 -3.180 3.679 1.00 . A A . 194 LEU HD21 1 1 7 17101 1 1 139 LEU HD22 H -8.846 -3.451 2.598 1.00 . A A . 194 LEU HD22 1 1 7 17102 1 1 139 LEU HD23 H -8.194 -1.814 2.795 1.00 . A A . 194 LEU HD23 1 1 7 17103 1 1 139 LEU HG H -6.109 -2.578 1.791 1.00 . A A . 194 LEU HG 1 1 7 17104 1 1 139 LEU N N -6.791 -6.407 -0.097 1.00 . A A . 194 LEU N 1 1 7 17105 1 1 139 LEU O O -3.996 -4.405 0.218 1.00 . A A . 194 LEU O 1 1 7 17106 1 1 140 GLN C C -2.134 -6.349 -0.590 1.00 . A A . 195 GLN C 1 1 7 17107 1 1 140 GLN CA C -2.732 -6.739 0.765 1.00 . A A . 195 GLN CA 1 1 7 17108 1 1 140 GLN CB C -2.356 -8.200 1.162 1.00 . A A . 195 GLN CB 1 1 7 17109 1 1 140 GLN CD C -0.137 -8.755 -0.009 1.00 . A A . 195 GLN CD 1 1 7 17110 1 1 140 GLN CG C -0.849 -8.485 1.313 1.00 . A A . 195 GLN CG 1 1 7 17111 1 1 140 GLN H H -4.747 -7.334 0.850 1.00 . A A . 195 GLN H 1 1 7 17112 1 1 140 GLN HA H -2.391 -6.068 1.553 1.00 . A A . 195 GLN HA 1 1 7 17113 1 1 140 GLN HB2 H -2.834 -8.437 2.101 1.00 . A A . 195 GLN HB2 1 1 7 17114 1 1 140 GLN HB3 H -2.748 -8.864 0.404 1.00 . A A . 195 GLN HB3 1 1 7 17115 1 1 140 GLN HE21 H 1.515 -7.893 0.655 1.00 . A A . 195 GLN HE21 1 1 7 17116 1 1 140 GLN HE22 H 1.587 -8.523 -0.939 1.00 . A A . 195 GLN HE22 1 1 7 17117 1 1 140 GLN HG2 H -0.380 -7.632 1.779 1.00 . A A . 195 GLN HG2 1 1 7 17118 1 1 140 GLN HG3 H -0.726 -9.346 1.952 1.00 . A A . 195 GLN HG3 1 1 7 17119 1 1 140 GLN N N -4.168 -6.555 0.694 1.00 . A A . 195 GLN N 1 1 7 17120 1 1 140 GLN NE2 N 1.100 -8.349 -0.102 1.00 . A A . 195 GLN NE2 1 1 7 17121 1 1 140 GLN O O -1.284 -5.500 -0.643 1.00 . A A . 195 GLN O 1 1 7 17122 1 1 140 GLN OE1 O -0.723 -9.301 -0.943 1.00 . A A . 195 GLN OE1 1 1 7 17123 1 1 141 LEU C C -2.517 -5.211 -3.507 1.00 . A A . 196 LEU C 1 1 7 17124 1 1 141 LEU CA C -2.104 -6.603 -3.010 1.00 . A A . 196 LEU CA 1 1 7 17125 1 1 141 LEU CB C -2.327 -7.737 -4.065 1.00 . A A . 196 LEU CB 1 1 7 17126 1 1 141 LEU CD1 C -3.993 -6.979 -5.823 1.00 . A A . 196 LEU CD1 1 1 7 17127 1 1 141 LEU CD2 C -3.912 -9.386 -5.115 1.00 . A A . 196 LEU CD2 1 1 7 17128 1 1 141 LEU CG C -3.720 -7.943 -4.672 1.00 . A A . 196 LEU CG 1 1 7 17129 1 1 141 LEU H H -3.401 -7.554 -1.616 1.00 . A A . 196 LEU H 1 1 7 17130 1 1 141 LEU HA H -1.044 -6.526 -2.824 1.00 . A A . 196 LEU HA 1 1 7 17131 1 1 141 LEU HB2 H -1.633 -7.609 -4.880 1.00 . A A . 196 LEU HB2 1 1 7 17132 1 1 141 LEU HB3 H -2.074 -8.650 -3.552 1.00 . A A . 196 LEU HB3 1 1 7 17133 1 1 141 LEU HD11 H -3.859 -5.968 -5.469 1.00 . A A . 196 LEU HD11 1 1 7 17134 1 1 141 LEU HD12 H -5.015 -7.098 -6.158 1.00 . A A . 196 LEU HD12 1 1 7 17135 1 1 141 LEU HD13 H -3.316 -7.172 -6.641 1.00 . A A . 196 LEU HD13 1 1 7 17136 1 1 141 LEU HD21 H -3.814 -10.044 -4.265 1.00 . A A . 196 LEU HD21 1 1 7 17137 1 1 141 LEU HD22 H -3.167 -9.639 -5.856 1.00 . A A . 196 LEU HD22 1 1 7 17138 1 1 141 LEU HD23 H -4.897 -9.497 -5.543 1.00 . A A . 196 LEU HD23 1 1 7 17139 1 1 141 LEU HG H -4.419 -7.736 -3.882 1.00 . A A . 196 LEU HG 1 1 7 17140 1 1 141 LEU N N -2.655 -6.920 -1.694 1.00 . A A . 196 LEU N 1 1 7 17141 1 1 141 LEU O O -1.685 -4.472 -4.071 1.00 . A A . 196 LEU O 1 1 7 17142 1 1 142 LYS C C -3.495 -2.384 -3.046 1.00 . A A . 197 LYS C 1 1 7 17143 1 1 142 LYS CA C -4.228 -3.507 -3.769 1.00 . A A . 197 LYS CA 1 1 7 17144 1 1 142 LYS CB C -5.734 -3.292 -3.653 1.00 . A A . 197 LYS CB 1 1 7 17145 1 1 142 LYS CD C -6.531 -4.604 -5.654 1.00 . A A . 197 LYS CD 1 1 7 17146 1 1 142 LYS CE C -7.320 -4.544 -6.949 1.00 . A A . 197 LYS CE 1 1 7 17147 1 1 142 LYS CG C -6.488 -3.255 -4.972 1.00 . A A . 197 LYS CG 1 1 7 17148 1 1 142 LYS H H -4.451 -5.404 -2.839 1.00 . A A . 197 LYS H 1 1 7 17149 1 1 142 LYS HA H -3.949 -3.522 -4.811 1.00 . A A . 197 LYS HA 1 1 7 17150 1 1 142 LYS HB2 H -6.150 -4.088 -3.054 1.00 . A A . 197 LYS HB2 1 1 7 17151 1 1 142 LYS HB3 H -5.898 -2.356 -3.143 1.00 . A A . 197 LYS HB3 1 1 7 17152 1 1 142 LYS HD2 H -5.521 -4.912 -5.878 1.00 . A A . 197 LYS HD2 1 1 7 17153 1 1 142 LYS HD3 H -6.993 -5.317 -4.988 1.00 . A A . 197 LYS HD3 1 1 7 17154 1 1 142 LYS HE2 H -8.309 -4.159 -6.753 1.00 . A A . 197 LYS HE2 1 1 7 17155 1 1 142 LYS HE3 H -6.806 -3.868 -7.615 1.00 . A A . 197 LYS HE3 1 1 7 17156 1 1 142 LYS HG2 H -7.495 -2.916 -4.787 1.00 . A A . 197 LYS HG2 1 1 7 17157 1 1 142 LYS HG3 H -5.984 -2.547 -5.612 1.00 . A A . 197 LYS HG3 1 1 7 17158 1 1 142 LYS HZ1 H -6.519 -6.189 -7.958 1.00 . A A . 197 LYS HZ1 1 1 7 17159 1 1 142 LYS HZ2 H -8.074 -5.793 -8.427 1.00 . A A . 197 LYS HZ2 1 1 7 17160 1 1 142 LYS HZ3 H -7.826 -6.581 -6.964 1.00 . A A . 197 LYS HZ3 1 1 7 17161 1 1 142 LYS N N -3.797 -4.820 -3.293 1.00 . A A . 197 LYS N 1 1 7 17162 1 1 142 LYS NZ N -7.439 -5.861 -7.605 1.00 . A A . 197 LYS NZ 1 1 7 17163 1 1 142 LYS O O -3.020 -1.430 -3.663 1.00 . A A . 197 LYS O 1 1 7 17164 1 1 143 ALA C C -1.242 -1.572 -1.218 1.00 . A A . 198 ALA C 1 1 7 17165 1 1 143 ALA CA C -2.721 -1.539 -0.947 1.00 . A A . 198 ALA CA 1 1 7 17166 1 1 143 ALA CB C -2.996 -1.708 0.517 1.00 . A A . 198 ALA CB 1 1 7 17167 1 1 143 ALA H H -3.819 -3.281 -1.315 1.00 . A A . 198 ALA H 1 1 7 17168 1 1 143 ALA HA H -3.131 -0.592 -1.257 1.00 . A A . 198 ALA HA 1 1 7 17169 1 1 143 ALA HB1 H -2.516 -0.913 1.069 1.00 . A A . 198 ALA HB1 1 1 7 17170 1 1 143 ALA HB2 H -2.612 -2.661 0.844 1.00 . A A . 198 ALA HB2 1 1 7 17171 1 1 143 ALA HB3 H -4.061 -1.675 0.688 1.00 . A A . 198 ALA HB3 1 1 7 17172 1 1 143 ALA N N -3.404 -2.509 -1.747 1.00 . A A . 198 ALA N 1 1 7 17173 1 1 143 ALA O O -0.626 -0.545 -1.260 1.00 . A A . 198 ALA O 1 1 7 17174 1 1 144 LEU C C 1.049 -2.040 -2.951 1.00 . A A . 199 LEU C 1 1 7 17175 1 1 144 LEU CA C 0.726 -2.969 -1.792 1.00 . A A . 199 LEU CA 1 1 7 17176 1 1 144 LEU CB C 0.916 -4.430 -2.226 1.00 . A A . 199 LEU CB 1 1 7 17177 1 1 144 LEU CD1 C 3.168 -4.854 -1.281 1.00 . A A . 199 LEU CD1 1 1 7 17178 1 1 144 LEU CD2 C 2.258 -6.356 -3.034 1.00 . A A . 199 LEU CD2 1 1 7 17179 1 1 144 LEU CG C 2.317 -4.929 -2.515 1.00 . A A . 199 LEU CG 1 1 7 17180 1 1 144 LEU H H -1.244 -3.581 -1.305 1.00 . A A . 199 LEU H 1 1 7 17181 1 1 144 LEU HA H 1.352 -2.753 -0.940 1.00 . A A . 199 LEU HA 1 1 7 17182 1 1 144 LEU HB2 H 0.506 -5.057 -1.448 1.00 . A A . 199 LEU HB2 1 1 7 17183 1 1 144 LEU HB3 H 0.318 -4.578 -3.114 1.00 . A A . 199 LEU HB3 1 1 7 17184 1 1 144 LEU HD11 H 2.729 -5.452 -0.496 1.00 . A A . 199 LEU HD11 1 1 7 17185 1 1 144 LEU HD12 H 3.238 -3.823 -0.972 1.00 . A A . 199 LEU HD12 1 1 7 17186 1 1 144 LEU HD13 H 4.154 -5.225 -1.516 1.00 . A A . 199 LEU HD13 1 1 7 17187 1 1 144 LEU HD21 H 1.783 -6.990 -2.301 1.00 . A A . 199 LEU HD21 1 1 7 17188 1 1 144 LEU HD22 H 3.261 -6.709 -3.227 1.00 . A A . 199 LEU HD22 1 1 7 17189 1 1 144 LEU HD23 H 1.690 -6.376 -3.954 1.00 . A A . 199 LEU HD23 1 1 7 17190 1 1 144 LEU HG H 2.780 -4.318 -3.274 1.00 . A A . 199 LEU HG 1 1 7 17191 1 1 144 LEU N N -0.692 -2.777 -1.425 1.00 . A A . 199 LEU N 1 1 7 17192 1 1 144 LEU O O 2.033 -1.264 -2.919 1.00 . A A . 199 LEU O 1 1 7 17193 1 1 145 ASP C C 0.176 0.230 -4.745 1.00 . A A . 200 ASP C 1 1 7 17194 1 1 145 ASP CA C 0.240 -1.231 -5.103 1.00 . A A . 200 ASP CA 1 1 7 17195 1 1 145 ASP CB C -0.864 -1.569 -6.081 1.00 . A A . 200 ASP CB 1 1 7 17196 1 1 145 ASP CG C -1.039 -0.519 -7.160 1.00 . A A . 200 ASP CG 1 1 7 17197 1 1 145 ASP H H -0.549 -2.761 -3.877 1.00 . A A . 200 ASP H 1 1 7 17198 1 1 145 ASP HA H 1.184 -1.417 -5.593 1.00 . A A . 200 ASP HA 1 1 7 17199 1 1 145 ASP HB2 H -0.607 -2.508 -6.549 1.00 . A A . 200 ASP HB2 1 1 7 17200 1 1 145 ASP HB3 H -1.777 -1.656 -5.515 1.00 . A A . 200 ASP HB3 1 1 7 17201 1 1 145 ASP N N 0.172 -2.092 -3.940 1.00 . A A . 200 ASP N 1 1 7 17202 1 1 145 ASP O O 1.107 0.948 -4.992 1.00 . A A . 200 ASP O 1 1 7 17203 1 1 145 ASP OD1 O -0.149 -0.363 -7.984 1.00 . A A . 200 ASP OD1 1 1 7 17204 1 1 145 ASP OD2 O -2.087 0.166 -7.188 1.00 . A A . 200 ASP OD2 1 1 7 17205 1 1 146 VAL C C -0.125 2.635 -2.856 1.00 . A A . 201 VAL C 1 1 7 17206 1 1 146 VAL CA C -1.116 2.072 -3.834 1.00 . A A . 201 VAL CA 1 1 7 17207 1 1 146 VAL CB C -2.523 2.358 -3.372 1.00 . A A . 201 VAL CB 1 1 7 17208 1 1 146 VAL CG1 C -3.504 1.840 -4.396 1.00 . A A . 201 VAL CG1 1 1 7 17209 1 1 146 VAL CG2 C -2.771 1.734 -2.040 1.00 . A A . 201 VAL CG2 1 1 7 17210 1 1 146 VAL H H -1.579 -0.019 -3.877 1.00 . A A . 201 VAL H 1 1 7 17211 1 1 146 VAL HA H -0.942 2.644 -4.733 1.00 . A A . 201 VAL HA 1 1 7 17212 1 1 146 VAL HB H -2.568 3.433 -3.268 1.00 . A A . 201 VAL HB 1 1 7 17213 1 1 146 VAL HG11 H -4.513 2.106 -4.122 1.00 . A A . 201 VAL HG11 1 1 7 17214 1 1 146 VAL HG12 H -3.430 0.760 -4.387 1.00 . A A . 201 VAL HG12 1 1 7 17215 1 1 146 VAL HG13 H -3.262 2.220 -5.377 1.00 . A A . 201 VAL HG13 1 1 7 17216 1 1 146 VAL HG21 H -3.823 1.682 -1.797 1.00 . A A . 201 VAL HG21 1 1 7 17217 1 1 146 VAL HG22 H -2.208 2.273 -1.293 1.00 . A A . 201 VAL HG22 1 1 7 17218 1 1 146 VAL HG23 H -2.318 0.759 -2.117 1.00 . A A . 201 VAL HG23 1 1 7 17219 1 1 146 VAL N N -0.901 0.649 -4.129 1.00 . A A . 201 VAL N 1 1 7 17220 1 1 146 VAL O O 0.075 3.831 -2.807 1.00 . A A . 201 VAL O 1 1 7 17221 1 1 147 VAL C C 2.709 2.500 -2.056 1.00 . A A . 202 VAL C 1 1 7 17222 1 1 147 VAL CA C 1.496 2.201 -1.202 1.00 . A A . 202 VAL CA 1 1 7 17223 1 1 147 VAL CB C 1.803 1.138 -0.113 1.00 . A A . 202 VAL CB 1 1 7 17224 1 1 147 VAL CG1 C 3.093 1.442 0.607 1.00 . A A . 202 VAL CG1 1 1 7 17225 1 1 147 VAL CG2 C 0.680 1.102 0.900 1.00 . A A . 202 VAL CG2 1 1 7 17226 1 1 147 VAL H H 0.124 0.865 -2.016 1.00 . A A . 202 VAL H 1 1 7 17227 1 1 147 VAL HA H 1.186 3.119 -0.723 1.00 . A A . 202 VAL HA 1 1 7 17228 1 1 147 VAL HB H 1.850 0.169 -0.587 1.00 . A A . 202 VAL HB 1 1 7 17229 1 1 147 VAL HG11 H 3.908 1.449 -0.101 1.00 . A A . 202 VAL HG11 1 1 7 17230 1 1 147 VAL HG12 H 3.275 0.684 1.356 1.00 . A A . 202 VAL HG12 1 1 7 17231 1 1 147 VAL HG13 H 3.023 2.409 1.083 1.00 . A A . 202 VAL HG13 1 1 7 17232 1 1 147 VAL HG21 H -0.249 0.892 0.392 1.00 . A A . 202 VAL HG21 1 1 7 17233 1 1 147 VAL HG22 H 0.611 2.058 1.398 1.00 . A A . 202 VAL HG22 1 1 7 17234 1 1 147 VAL HG23 H 0.878 0.321 1.618 1.00 . A A . 202 VAL HG23 1 1 7 17235 1 1 147 VAL N N 0.443 1.795 -2.050 1.00 . A A . 202 VAL N 1 1 7 17236 1 1 147 VAL O O 3.148 3.606 -2.097 1.00 . A A . 202 VAL O 1 1 7 17237 1 1 148 LEU C C 4.178 2.656 -4.834 1.00 . A A . 203 LEU C 1 1 7 17238 1 1 148 LEU CA C 4.365 1.708 -3.643 1.00 . A A . 203 LEU CA 1 1 7 17239 1 1 148 LEU CB C 4.884 0.360 -4.089 1.00 . A A . 203 LEU CB 1 1 7 17240 1 1 148 LEU CD1 C 5.684 -1.912 -3.478 1.00 . A A . 203 LEU CD1 1 1 7 17241 1 1 148 LEU CD2 C 6.664 0.094 -2.347 1.00 . A A . 203 LEU CD2 1 1 7 17242 1 1 148 LEU CG C 5.403 -0.523 -2.965 1.00 . A A . 203 LEU CG 1 1 7 17243 1 1 148 LEU H H 2.659 0.682 -2.876 1.00 . A A . 203 LEU H 1 1 7 17244 1 1 148 LEU HA H 5.107 2.154 -2.997 1.00 . A A . 203 LEU HA 1 1 7 17245 1 1 148 LEU HB2 H 4.080 -0.160 -4.590 1.00 . A A . 203 LEU HB2 1 1 7 17246 1 1 148 LEU HB3 H 5.688 0.516 -4.793 1.00 . A A . 203 LEU HB3 1 1 7 17247 1 1 148 LEU HD11 H 6.410 -1.862 -4.274 1.00 . A A . 203 LEU HD11 1 1 7 17248 1 1 148 LEU HD12 H 4.765 -2.342 -3.850 1.00 . A A . 203 LEU HD12 1 1 7 17249 1 1 148 LEU HD13 H 6.073 -2.511 -2.668 1.00 . A A . 203 LEU HD13 1 1 7 17250 1 1 148 LEU HD21 H 7.388 0.303 -3.119 1.00 . A A . 203 LEU HD21 1 1 7 17251 1 1 148 LEU HD22 H 7.099 -0.582 -1.625 1.00 . A A . 203 LEU HD22 1 1 7 17252 1 1 148 LEU HD23 H 6.412 1.014 -1.843 1.00 . A A . 203 LEU HD23 1 1 7 17253 1 1 148 LEU HG H 4.653 -0.595 -2.192 1.00 . A A . 203 LEU HG 1 1 7 17254 1 1 148 LEU N N 3.153 1.533 -2.831 1.00 . A A . 203 LEU N 1 1 7 17255 1 1 148 LEU O O 5.134 3.241 -5.324 1.00 . A A . 203 LEU O 1 1 7 17256 1 1 149 PHE C C 2.261 5.052 -5.830 1.00 . A A . 204 PHE C 1 1 7 17257 1 1 149 PHE CA C 2.654 3.678 -6.390 1.00 . A A . 204 PHE CA 1 1 7 17258 1 1 149 PHE CB C 1.520 3.072 -7.234 1.00 . A A . 204 PHE CB 1 1 7 17259 1 1 149 PHE CD1 C 2.132 3.733 -9.564 1.00 . A A . 204 PHE CD1 1 1 7 17260 1 1 149 PHE CD2 C 0.043 4.470 -8.697 1.00 . A A . 204 PHE CD2 1 1 7 17261 1 1 149 PHE CE1 C 1.862 4.355 -10.762 1.00 . A A . 204 PHE CE1 1 1 7 17262 1 1 149 PHE CE2 C -0.231 5.101 -9.893 1.00 . A A . 204 PHE CE2 1 1 7 17263 1 1 149 PHE CG C 1.228 3.782 -8.521 1.00 . A A . 204 PHE CG 1 1 7 17264 1 1 149 PHE CZ C 0.681 5.042 -10.927 1.00 . A A . 204 PHE CZ 1 1 7 17265 1 1 149 PHE H H 2.267 2.213 -4.906 1.00 . A A . 204 PHE H 1 1 7 17266 1 1 149 PHE HA H 3.538 3.786 -7.001 1.00 . A A . 204 PHE HA 1 1 7 17267 1 1 149 PHE HB2 H 1.775 2.053 -7.480 1.00 . A A . 204 PHE HB2 1 1 7 17268 1 1 149 PHE HB3 H 0.618 3.069 -6.640 1.00 . A A . 204 PHE HB3 1 1 7 17269 1 1 149 PHE HD1 H 3.058 3.191 -9.428 1.00 . A A . 204 PHE HD1 1 1 7 17270 1 1 149 PHE HD2 H -0.669 4.517 -7.887 1.00 . A A . 204 PHE HD2 1 1 7 17271 1 1 149 PHE HE1 H 2.577 4.307 -11.569 1.00 . A A . 204 PHE HE1 1 1 7 17272 1 1 149 PHE HE2 H -1.159 5.638 -10.019 1.00 . A A . 204 PHE HE2 1 1 7 17273 1 1 149 PHE HZ H 0.468 5.529 -11.866 1.00 . A A . 204 PHE HZ 1 1 7 17274 1 1 149 PHE N N 2.969 2.781 -5.296 1.00 . A A . 204 PHE N 1 1 7 17275 1 1 149 PHE O O 2.276 6.065 -6.540 1.00 . A A . 204 PHE O 1 1 7 17276 1 1 150 GLY C C 0.197 6.819 -4.237 1.00 . A A . 205 GLY C 1 1 7 17277 1 1 150 GLY CA C 1.561 6.291 -3.877 1.00 . A A . 205 GLY CA 1 1 7 17278 1 1 150 GLY H H 1.865 4.230 -4.052 1.00 . A A . 205 GLY H 1 1 7 17279 1 1 150 GLY HA2 H 1.519 6.044 -2.827 1.00 . A A . 205 GLY HA2 1 1 7 17280 1 1 150 GLY HA3 H 2.308 7.049 -4.056 1.00 . A A . 205 GLY HA3 1 1 7 17281 1 1 150 GLY N N 1.907 5.069 -4.561 1.00 . A A . 205 GLY N 1 1 7 17282 1 1 150 GLY O O -0.562 7.227 -3.338 1.00 . A A . 205 GLY O 1 1 7 17283 2 2 1 CA CA CA 20.092 -1.664 -1.446 1.00 . B A . 300 CA CA 1 1 8 17284 1 1 1 GLY C C 3.359 7.549 26.010 1.00 . A A . -5 GLY C 1 1 8 17285 1 1 1 GLY CA C 2.493 7.300 27.219 1.00 . A A . -5 GLY CA 1 1 8 17286 1 1 1 GLY H1 H 0.755 6.909 26.164 1.00 . A A . -5 GLY H1 1 1 8 17287 1 1 1 GLY H2 H 0.936 8.520 26.586 1.00 . A A . -5 GLY H2 1 1 8 17288 1 1 1 GLY H3 H 0.493 7.389 27.760 1.00 . A A . -5 GLY H3 1 1 8 17289 1 1 1 GLY HA2 H 2.804 7.959 28.015 1.00 . A A . -5 GLY HA2 1 1 8 17290 1 1 1 GLY HA3 H 2.612 6.276 27.538 1.00 . A A . -5 GLY HA3 1 1 8 17291 1 1 1 GLY N N 1.079 7.546 26.919 1.00 . A A . -5 GLY N 1 1 8 17292 1 1 1 GLY O O 2.873 7.478 24.875 1.00 . A A . -5 GLY O 1 1 8 17293 1 1 2 SER C C 6.054 6.813 24.607 1.00 . A A . -4 SER C 1 1 8 17294 1 1 2 SER CA C 5.559 8.123 25.178 1.00 . A A . -4 SER CA 1 1 8 17295 1 1 2 SER CB C 6.748 8.916 25.732 1.00 . A A . -4 SER CB 1 1 8 17296 1 1 2 SER H H 4.954 7.893 27.160 1.00 . A A . -4 SER H 1 1 8 17297 1 1 2 SER HA H 5.071 8.706 24.412 1.00 . A A . -4 SER HA 1 1 8 17298 1 1 2 SER HB2 H 7.289 8.297 26.432 1.00 . A A . -4 SER HB2 1 1 8 17299 1 1 2 SER HB3 H 7.405 9.186 24.917 1.00 . A A . -4 SER HB3 1 1 8 17300 1 1 2 SER HG H 7.056 10.735 26.310 1.00 . A A . -4 SER HG 1 1 8 17301 1 1 2 SER N N 4.619 7.853 26.238 1.00 . A A . -4 SER N 1 1 8 17302 1 1 2 SER O O 6.608 5.986 25.335 1.00 . A A . -4 SER O 1 1 8 17303 1 1 2 SER OG O 6.327 10.106 26.402 1.00 . A A . -4 SER OG 1 1 8 17304 1 1 3 HIS C C 7.245 5.748 21.597 1.00 . A A . -3 HIS C 1 1 8 17305 1 1 3 HIS CA C 6.294 5.400 22.710 1.00 . A A . -3 HIS CA 1 1 8 17306 1 1 3 HIS CB C 5.137 4.551 22.179 1.00 . A A . -3 HIS CB 1 1 8 17307 1 1 3 HIS CD2 C 4.523 3.380 24.405 1.00 . A A . -3 HIS CD2 1 1 8 17308 1 1 3 HIS CE1 C 2.367 3.413 24.236 1.00 . A A . -3 HIS CE1 1 1 8 17309 1 1 3 HIS CG C 4.227 4.001 23.240 1.00 . A A . -3 HIS CG 1 1 8 17310 1 1 3 HIS H H 5.341 7.259 22.810 1.00 . A A . -3 HIS H 1 1 8 17311 1 1 3 HIS HA H 6.830 4.830 23.454 1.00 . A A . -3 HIS HA 1 1 8 17312 1 1 3 HIS HB2 H 4.539 5.151 21.511 1.00 . A A . -3 HIS HB2 1 1 8 17313 1 1 3 HIS HB3 H 5.544 3.716 21.628 1.00 . A A . -3 HIS HB3 1 1 8 17314 1 1 3 HIS HD1 H 2.324 4.387 22.417 1.00 . A A . -3 HIS HD1 1 1 8 17315 1 1 3 HIS HD2 H 5.514 3.198 24.794 1.00 . A A . -3 HIS HD2 1 1 8 17316 1 1 3 HIS HE1 H 1.315 3.271 24.433 1.00 . A A . -3 HIS HE1 1 1 8 17317 1 1 3 HIS N N 5.827 6.597 23.350 1.00 . A A . -3 HIS N 1 1 8 17318 1 1 3 HIS ND1 N 2.854 4.009 23.154 1.00 . A A . -3 HIS ND1 1 1 8 17319 1 1 3 HIS NE2 N 3.342 3.008 25.034 1.00 . A A . -3 HIS NE2 1 1 8 17320 1 1 3 HIS O O 6.991 6.673 20.817 1.00 . A A . -3 HIS O 1 1 8 17321 1 1 4 MET C C 9.952 3.852 20.298 1.00 . A A . -2 MET C 1 1 8 17322 1 1 4 MET CA C 9.351 5.215 20.540 1.00 . A A . -2 MET CA 1 1 8 17323 1 1 4 MET CB C 10.419 6.241 21.000 1.00 . A A . -2 MET CB 1 1 8 17324 1 1 4 MET CE C 13.488 5.075 21.053 1.00 . A A . -2 MET CE 1 1 8 17325 1 1 4 MET CG C 11.468 6.655 19.944 1.00 . A A . -2 MET CG 1 1 8 17326 1 1 4 MET H H 8.497 4.363 22.242 1.00 . A A . -2 MET H 1 1 8 17327 1 1 4 MET HA H 8.872 5.554 19.635 1.00 . A A . -2 MET HA 1 1 8 17328 1 1 4 MET HB2 H 9.906 7.137 21.312 1.00 . A A . -2 MET HB2 1 1 8 17329 1 1 4 MET HB3 H 10.938 5.832 21.854 1.00 . A A . -2 MET HB3 1 1 8 17330 1 1 4 MET HE1 H 12.778 4.712 21.780 1.00 . A A . -2 MET HE1 1 1 8 17331 1 1 4 MET HE2 H 13.928 5.999 21.399 1.00 . A A . -2 MET HE2 1 1 8 17332 1 1 4 MET HE3 H 14.269 4.341 20.914 1.00 . A A . -2 MET HE3 1 1 8 17333 1 1 4 MET HG2 H 10.949 6.957 19.048 1.00 . A A . -2 MET HG2 1 1 8 17334 1 1 4 MET HG3 H 12.014 7.505 20.329 1.00 . A A . -2 MET HG3 1 1 8 17335 1 1 4 MET N N 8.342 5.048 21.555 1.00 . A A . -2 MET N 1 1 8 17336 1 1 4 MET O O 10.652 3.318 21.172 1.00 . A A . -2 MET O 1 1 8 17337 1 1 4 MET SD S 12.657 5.363 19.484 1.00 . A A . -2 MET SD 1 1 8 17338 1 1 5 ALA C C 9.401 0.832 19.618 1.00 . A A . -1 ALA C 1 1 8 17339 1 1 5 ALA CA C 10.037 1.917 18.748 1.00 . A A . -1 ALA CA 1 1 8 17340 1 1 5 ALA CB C 11.564 1.787 18.705 1.00 . A A . -1 ALA CB 1 1 8 17341 1 1 5 ALA H H 8.992 3.734 18.549 1.00 . A A . -1 ALA H 1 1 8 17342 1 1 5 ALA HA H 9.653 1.771 17.749 1.00 . A A . -1 ALA HA 1 1 8 17343 1 1 5 ALA HB1 H 11.834 0.821 18.303 1.00 . A A . -1 ALA HB1 1 1 8 17344 1 1 5 ALA HB2 H 11.957 1.885 19.706 1.00 . A A . -1 ALA HB2 1 1 8 17345 1 1 5 ALA HB3 H 11.976 2.567 18.081 1.00 . A A . -1 ALA HB3 1 1 8 17346 1 1 5 ALA N N 9.597 3.258 19.156 1.00 . A A . -1 ALA N 1 1 8 17347 1 1 5 ALA O O 8.994 1.087 20.762 1.00 . A A . -1 ALA O 1 1 8 17348 1 1 6 SER C C 7.198 -1.263 20.076 1.00 . A A . 0 SER C 1 1 8 17349 1 1 6 SER CA C 8.680 -1.516 19.720 1.00 . A A . 0 SER CA 1 1 8 17350 1 1 6 SER CB C 9.499 -1.887 20.968 1.00 . A A . 0 SER CB 1 1 8 17351 1 1 6 SER H H 9.625 -0.490 18.145 1.00 . A A . 0 SER H 1 1 8 17352 1 1 6 SER HA H 8.725 -2.334 19.019 1.00 . A A . 0 SER HA 1 1 8 17353 1 1 6 SER HB2 H 9.443 -1.081 21.685 1.00 . A A . 0 SER HB2 1 1 8 17354 1 1 6 SER HB3 H 9.096 -2.788 21.405 1.00 . A A . 0 SER HB3 1 1 8 17355 1 1 6 SER HG H 11.404 -1.620 21.265 1.00 . A A . 0 SER HG 1 1 8 17356 1 1 6 SER N N 9.277 -0.359 19.053 1.00 . A A . 0 SER N 1 1 8 17357 1 1 6 SER O O 6.627 -1.938 20.936 1.00 . A A . 0 SER O 1 1 8 17358 1 1 6 SER OG O 10.870 -2.107 20.626 1.00 . A A . 0 SER OG 1 1 8 17359 1 1 7 THR C C 4.358 -0.620 18.591 1.00 . A A . 62 THR C 1 1 8 17360 1 1 7 THR CA C 5.230 0.044 19.625 1.00 . A A . 62 THR CA 1 1 8 17361 1 1 7 THR CB C 5.117 1.577 19.500 1.00 . A A . 62 THR CB 1 1 8 17362 1 1 7 THR CG2 C 3.747 2.108 19.917 1.00 . A A . 62 THR CG2 1 1 8 17363 1 1 7 THR H H 7.011 0.084 18.602 1.00 . A A . 62 THR H 1 1 8 17364 1 1 7 THR HA H 4.952 -0.255 20.624 1.00 . A A . 62 THR HA 1 1 8 17365 1 1 7 THR HB H 5.307 1.837 18.468 1.00 . A A . 62 THR HB 1 1 8 17366 1 1 7 THR HG1 H 6.856 2.351 19.680 1.00 . A A . 62 THR HG1 1 1 8 17367 1 1 7 THR HG21 H 3.730 3.181 19.800 1.00 . A A . 62 THR HG21 1 1 8 17368 1 1 7 THR HG22 H 3.553 1.854 20.948 1.00 . A A . 62 THR HG22 1 1 8 17369 1 1 7 THR HG23 H 2.990 1.673 19.280 1.00 . A A . 62 THR HG23 1 1 8 17370 1 1 7 THR N N 6.576 -0.342 19.369 1.00 . A A . 62 THR N 1 1 8 17371 1 1 7 THR O O 4.844 -0.970 17.510 1.00 . A A . 62 THR O 1 1 8 17372 1 1 7 THR OG1 O 6.136 2.180 20.303 1.00 . A A . 62 THR OG1 1 1 8 17373 1 1 8 GLU C C 2.063 -0.572 16.705 1.00 . A A . 63 GLU C 1 1 8 17374 1 1 8 GLU CA C 2.187 -1.409 17.979 1.00 . A A . 63 GLU CA 1 1 8 17375 1 1 8 GLU CB C 0.825 -1.657 18.612 1.00 . A A . 63 GLU CB 1 1 8 17376 1 1 8 GLU CD C -0.502 -2.791 20.414 1.00 . A A . 63 GLU CD 1 1 8 17377 1 1 8 GLU CG C 0.859 -2.586 19.815 1.00 . A A . 63 GLU CG 1 1 8 17378 1 1 8 GLU H H 2.778 -0.546 19.794 1.00 . A A . 63 GLU H 1 1 8 17379 1 1 8 GLU HA H 2.648 -2.353 17.733 1.00 . A A . 63 GLU HA 1 1 8 17380 1 1 8 GLU HB2 H 0.414 -0.710 18.927 1.00 . A A . 63 GLU HB2 1 1 8 17381 1 1 8 GLU HB3 H 0.170 -2.089 17.869 1.00 . A A . 63 GLU HB3 1 1 8 17382 1 1 8 GLU HG2 H 1.242 -3.545 19.501 1.00 . A A . 63 GLU HG2 1 1 8 17383 1 1 8 GLU HG3 H 1.513 -2.170 20.567 1.00 . A A . 63 GLU HG3 1 1 8 17384 1 1 8 GLU N N 3.100 -0.802 18.901 1.00 . A A . 63 GLU N 1 1 8 17385 1 1 8 GLU O O 1.914 -1.114 15.622 1.00 . A A . 63 GLU O 1 1 8 17386 1 1 8 GLU OE1 O -0.902 -2.018 21.312 1.00 . A A . 63 GLU OE1 1 1 8 17387 1 1 8 GLU OE2 O -1.225 -3.712 19.973 1.00 . A A . 63 GLU OE2 1 1 8 17388 1 1 9 GLU C C 3.364 1.364 14.784 1.00 . A A . 64 GLU C 1 1 8 17389 1 1 9 GLU CA C 2.120 1.591 15.656 1.00 . A A . 64 GLU CA 1 1 8 17390 1 1 9 GLU CB C 1.928 3.073 15.997 1.00 . A A . 64 GLU CB 1 1 8 17391 1 1 9 GLU CD C 2.814 5.173 17.018 1.00 . A A . 64 GLU CD 1 1 8 17392 1 1 9 GLU CG C 3.086 3.729 16.714 1.00 . A A . 64 GLU CG 1 1 8 17393 1 1 9 GLU H H 2.252 1.144 17.721 1.00 . A A . 64 GLU H 1 1 8 17394 1 1 9 GLU HA H 1.260 1.237 15.110 1.00 . A A . 64 GLU HA 1 1 8 17395 1 1 9 GLU HB2 H 1.762 3.613 15.077 1.00 . A A . 64 GLU HB2 1 1 8 17396 1 1 9 GLU HB3 H 1.048 3.165 16.616 1.00 . A A . 64 GLU HB3 1 1 8 17397 1 1 9 GLU HG2 H 3.265 3.203 17.640 1.00 . A A . 64 GLU HG2 1 1 8 17398 1 1 9 GLU HG3 H 3.964 3.661 16.088 1.00 . A A . 64 GLU HG3 1 1 8 17399 1 1 9 GLU N N 2.170 0.748 16.831 1.00 . A A . 64 GLU N 1 1 8 17400 1 1 9 GLU O O 3.277 1.365 13.562 1.00 . A A . 64 GLU O 1 1 8 17401 1 1 9 GLU OE1 O 2.805 6.004 16.090 1.00 . A A . 64 GLU OE1 1 1 8 17402 1 1 9 GLU OE2 O 2.586 5.509 18.187 1.00 . A A . 64 GLU OE2 1 1 8 17403 1 1 10 ASP C C 5.597 -0.512 14.017 1.00 . A A . 65 ASP C 1 1 8 17404 1 1 10 ASP CA C 5.745 0.808 14.696 1.00 . A A . 65 ASP CA 1 1 8 17405 1 1 10 ASP CB C 7.007 0.767 15.586 1.00 . A A . 65 ASP CB 1 1 8 17406 1 1 10 ASP CG C 7.349 2.069 16.266 1.00 . A A . 65 ASP CG 1 1 8 17407 1 1 10 ASP H H 4.520 1.101 16.405 1.00 . A A . 65 ASP H 1 1 8 17408 1 1 10 ASP HA H 5.856 1.564 13.935 1.00 . A A . 65 ASP HA 1 1 8 17409 1 1 10 ASP HB2 H 6.892 0.006 16.343 1.00 . A A . 65 ASP HB2 1 1 8 17410 1 1 10 ASP HB3 H 7.833 0.497 14.939 1.00 . A A . 65 ASP HB3 1 1 8 17411 1 1 10 ASP N N 4.509 1.101 15.427 1.00 . A A . 65 ASP N 1 1 8 17412 1 1 10 ASP O O 5.977 -0.666 12.864 1.00 . A A . 65 ASP O 1 1 8 17413 1 1 10 ASP OD1 O 7.956 2.937 15.629 1.00 . A A . 65 ASP OD1 1 1 8 17414 1 1 10 ASP OD2 O 7.032 2.239 17.462 1.00 . A A . 65 ASP OD2 1 1 8 17415 1 1 11 ARG C C 3.922 -2.686 12.921 1.00 . A A . 66 ARG C 1 1 8 17416 1 1 11 ARG CA C 4.746 -2.775 14.193 1.00 . A A . 66 ARG CA 1 1 8 17417 1 1 11 ARG CB C 4.016 -3.660 15.201 1.00 . A A . 66 ARG CB 1 1 8 17418 1 1 11 ARG CD C 2.980 -5.903 15.631 1.00 . A A . 66 ARG CD 1 1 8 17419 1 1 11 ARG CG C 3.702 -5.040 14.642 1.00 . A A . 66 ARG CG 1 1 8 17420 1 1 11 ARG CZ C 1.630 -8.002 15.334 1.00 . A A . 66 ARG CZ 1 1 8 17421 1 1 11 ARG H H 4.780 -1.261 15.665 1.00 . A A . 66 ARG H 1 1 8 17422 1 1 11 ARG HA H 5.690 -3.245 13.960 1.00 . A A . 66 ARG HA 1 1 8 17423 1 1 11 ARG HB2 H 4.631 -3.776 16.082 1.00 . A A . 66 ARG HB2 1 1 8 17424 1 1 11 ARG HB3 H 3.085 -3.186 15.474 1.00 . A A . 66 ARG HB3 1 1 8 17425 1 1 11 ARG HD2 H 3.671 -5.998 16.452 1.00 . A A . 66 ARG HD2 1 1 8 17426 1 1 11 ARG HD3 H 2.067 -5.421 15.949 1.00 . A A . 66 ARG HD3 1 1 8 17427 1 1 11 ARG HE H 3.364 -7.548 14.418 1.00 . A A . 66 ARG HE 1 1 8 17428 1 1 11 ARG HG2 H 3.081 -4.928 13.766 1.00 . A A . 66 ARG HG2 1 1 8 17429 1 1 11 ARG HG3 H 4.628 -5.520 14.360 1.00 . A A . 66 ARG HG3 1 1 8 17430 1 1 11 ARG HH11 H 0.718 -6.742 16.704 1.00 . A A . 66 ARG HH11 1 1 8 17431 1 1 11 ARG HH12 H -0.102 -8.206 16.394 1.00 . A A . 66 ARG HH12 1 1 8 17432 1 1 11 ARG HH21 H 2.184 -9.499 14.054 1.00 . A A . 66 ARG HH21 1 1 8 17433 1 1 11 ARG HH22 H 0.730 -9.776 14.888 1.00 . A A . 66 ARG HH22 1 1 8 17434 1 1 11 ARG N N 5.011 -1.462 14.731 1.00 . A A . 66 ARG N 1 1 8 17435 1 1 11 ARG NE N 2.692 -7.227 15.063 1.00 . A A . 66 ARG NE 1 1 8 17436 1 1 11 ARG NH1 N 0.686 -7.614 16.207 1.00 . A A . 66 ARG NH1 1 1 8 17437 1 1 11 ARG NH2 N 1.509 -9.167 14.719 1.00 . A A . 66 ARG NH2 1 1 8 17438 1 1 11 ARG O O 4.164 -3.402 11.968 1.00 . A A . 66 ARG O 1 1 8 17439 1 1 12 PHE C C 2.714 -0.894 10.667 1.00 . A A . 67 PHE C 1 1 8 17440 1 1 12 PHE CA C 2.106 -1.764 11.757 1.00 . A A . 67 PHE CA 1 1 8 17441 1 1 12 PHE CB C 0.680 -1.357 12.087 1.00 . A A . 67 PHE CB 1 1 8 17442 1 1 12 PHE CD1 C -0.652 -3.483 12.005 1.00 . A A . 67 PHE CD1 1 1 8 17443 1 1 12 PHE CD2 C -0.299 -2.465 14.127 1.00 . A A . 67 PHE CD2 1 1 8 17444 1 1 12 PHE CE1 C -1.368 -4.497 12.604 1.00 . A A . 67 PHE CE1 1 1 8 17445 1 1 12 PHE CE2 C -1.016 -3.476 14.736 1.00 . A A . 67 PHE CE2 1 1 8 17446 1 1 12 PHE CG C -0.108 -2.455 12.757 1.00 . A A . 67 PHE CG 1 1 8 17447 1 1 12 PHE CZ C -1.550 -4.494 13.973 1.00 . A A . 67 PHE CZ 1 1 8 17448 1 1 12 PHE H H 2.799 -1.272 13.701 1.00 . A A . 67 PHE H 1 1 8 17449 1 1 12 PHE HA H 2.073 -2.768 11.362 1.00 . A A . 67 PHE HA 1 1 8 17450 1 1 12 PHE HB2 H 0.713 -0.501 12.746 1.00 . A A . 67 PHE HB2 1 1 8 17451 1 1 12 PHE HB3 H 0.182 -1.085 11.170 1.00 . A A . 67 PHE HB3 1 1 8 17452 1 1 12 PHE HD1 H -0.509 -3.487 10.934 1.00 . A A . 67 PHE HD1 1 1 8 17453 1 1 12 PHE HD2 H 0.119 -1.667 14.723 1.00 . A A . 67 PHE HD2 1 1 8 17454 1 1 12 PHE HE1 H -1.786 -5.293 12.006 1.00 . A A . 67 PHE HE1 1 1 8 17455 1 1 12 PHE HE2 H -1.155 -3.470 15.806 1.00 . A A . 67 PHE HE2 1 1 8 17456 1 1 12 PHE HZ H -2.109 -5.290 14.443 1.00 . A A . 67 PHE HZ 1 1 8 17457 1 1 12 PHE N N 2.919 -1.862 12.928 1.00 . A A . 67 PHE N 1 1 8 17458 1 1 12 PHE O O 3.047 -1.387 9.604 1.00 . A A . 67 PHE O 1 1 8 17459 1 1 13 SER C C 4.895 1.172 9.639 1.00 . A A . 68 SER C 1 1 8 17460 1 1 13 SER CA C 3.428 1.312 10.020 1.00 . A A . 68 SER CA 1 1 8 17461 1 1 13 SER CB C 3.136 2.718 10.552 1.00 . A A . 68 SER CB 1 1 8 17462 1 1 13 SER H H 2.960 0.632 11.940 1.00 . A A . 68 SER H 1 1 8 17463 1 1 13 SER HA H 2.826 1.160 9.138 1.00 . A A . 68 SER HA 1 1 8 17464 1 1 13 SER HB2 H 3.757 2.904 11.416 1.00 . A A . 68 SER HB2 1 1 8 17465 1 1 13 SER HB3 H 3.348 3.449 9.785 1.00 . A A . 68 SER HB3 1 1 8 17466 1 1 13 SER HG H 1.395 3.602 10.493 1.00 . A A . 68 SER HG 1 1 8 17467 1 1 13 SER N N 3.021 0.333 11.006 1.00 . A A . 68 SER N 1 1 8 17468 1 1 13 SER O O 5.236 1.057 8.441 1.00 . A A . 68 SER O 1 1 8 17469 1 1 13 SER OG O 1.771 2.836 10.940 1.00 . A A . 68 SER OG 1 1 8 17470 1 1 14 LEU C C 7.551 -0.219 9.756 1.00 . A A . 69 LEU C 1 1 8 17471 1 1 14 LEU CA C 7.182 1.085 10.360 1.00 . A A . 69 LEU CA 1 1 8 17472 1 1 14 LEU CB C 8.043 1.379 11.590 1.00 . A A . 69 LEU CB 1 1 8 17473 1 1 14 LEU CD1 C 9.999 2.167 10.174 1.00 . A A . 69 LEU CD1 1 1 8 17474 1 1 14 LEU CD2 C 10.280 1.783 12.575 1.00 . A A . 69 LEU CD2 1 1 8 17475 1 1 14 LEU CG C 9.565 1.313 11.361 1.00 . A A . 69 LEU CG 1 1 8 17476 1 1 14 LEU H H 5.429 1.053 11.559 1.00 . A A . 69 LEU H 1 1 8 17477 1 1 14 LEU HA H 7.383 1.846 9.621 1.00 . A A . 69 LEU HA 1 1 8 17478 1 1 14 LEU HB2 H 7.790 2.355 11.977 1.00 . A A . 69 LEU HB2 1 1 8 17479 1 1 14 LEU HB3 H 7.790 0.642 12.338 1.00 . A A . 69 LEU HB3 1 1 8 17480 1 1 14 LEU HD11 H 9.530 1.796 9.276 1.00 . A A . 69 LEU HD11 1 1 8 17481 1 1 14 LEU HD12 H 11.072 2.126 10.066 1.00 . A A . 69 LEU HD12 1 1 8 17482 1 1 14 LEU HD13 H 9.694 3.192 10.332 1.00 . A A . 69 LEU HD13 1 1 8 17483 1 1 14 LEU HD21 H 9.988 1.159 13.405 1.00 . A A . 69 LEU HD21 1 1 8 17484 1 1 14 LEU HD22 H 9.984 2.804 12.754 1.00 . A A . 69 LEU HD22 1 1 8 17485 1 1 14 LEU HD23 H 11.343 1.727 12.391 1.00 . A A . 69 LEU HD23 1 1 8 17486 1 1 14 LEU HG H 9.838 0.283 11.191 1.00 . A A . 69 LEU HG 1 1 8 17487 1 1 14 LEU N N 5.765 1.124 10.637 1.00 . A A . 69 LEU N 1 1 8 17488 1 1 14 LEU O O 8.215 -0.257 8.736 1.00 . A A . 69 LEU O 1 1 8 17489 1 1 15 GLU C C 6.762 -2.820 8.469 1.00 . A A . 70 GLU C 1 1 8 17490 1 1 15 GLU CA C 7.353 -2.592 9.867 1.00 . A A . 70 GLU CA 1 1 8 17491 1 1 15 GLU CB C 6.875 -3.621 10.850 1.00 . A A . 70 GLU CB 1 1 8 17492 1 1 15 GLU CD C 9.020 -4.037 12.165 1.00 . A A . 70 GLU CD 1 1 8 17493 1 1 15 GLU CG C 7.587 -3.569 12.205 1.00 . A A . 70 GLU CG 1 1 8 17494 1 1 15 GLU H H 6.521 -1.153 11.152 1.00 . A A . 70 GLU H 1 1 8 17495 1 1 15 GLU HA H 8.428 -2.661 9.799 1.00 . A A . 70 GLU HA 1 1 8 17496 1 1 15 GLU HB2 H 5.820 -3.439 11.010 1.00 . A A . 70 GLU HB2 1 1 8 17497 1 1 15 GLU HB3 H 7.004 -4.604 10.424 1.00 . A A . 70 GLU HB3 1 1 8 17498 1 1 15 GLU HG2 H 7.610 -2.539 12.538 1.00 . A A . 70 GLU HG2 1 1 8 17499 1 1 15 GLU HG3 H 7.045 -4.177 12.911 1.00 . A A . 70 GLU HG3 1 1 8 17500 1 1 15 GLU N N 7.077 -1.274 10.346 1.00 . A A . 70 GLU N 1 1 8 17501 1 1 15 GLU O O 7.426 -3.422 7.634 1.00 . A A . 70 GLU O 1 1 8 17502 1 1 15 GLU OE1 O 9.252 -5.256 12.127 1.00 . A A . 70 GLU OE1 1 1 8 17503 1 1 15 GLU OE2 O 9.938 -3.205 12.221 1.00 . A A . 70 GLU OE2 1 1 8 17504 1 1 16 ALA C C 5.859 -1.780 5.809 1.00 . A A . 71 ALA C 1 1 8 17505 1 1 16 ALA CA C 4.965 -2.437 6.835 1.00 . A A . 71 ALA CA 1 1 8 17506 1 1 16 ALA CB C 3.576 -1.837 6.746 1.00 . A A . 71 ALA CB 1 1 8 17507 1 1 16 ALA H H 4.984 -1.869 8.882 1.00 . A A . 71 ALA H 1 1 8 17508 1 1 16 ALA HA H 4.904 -3.486 6.587 1.00 . A A . 71 ALA HA 1 1 8 17509 1 1 16 ALA HB1 H 2.957 -2.281 7.510 1.00 . A A . 71 ALA HB1 1 1 8 17510 1 1 16 ALA HB2 H 3.144 -2.030 5.774 1.00 . A A . 71 ALA HB2 1 1 8 17511 1 1 16 ALA HB3 H 3.631 -0.772 6.914 1.00 . A A . 71 ALA HB3 1 1 8 17512 1 1 16 ALA N N 5.536 -2.309 8.191 1.00 . A A . 71 ALA N 1 1 8 17513 1 1 16 ALA O O 6.288 -2.422 4.833 1.00 . A A . 71 ALA O 1 1 8 17514 1 1 17 LEU C C 8.434 -0.325 5.025 1.00 . A A . 72 LEU C 1 1 8 17515 1 1 17 LEU CA C 7.008 0.230 5.110 1.00 . A A . 72 LEU CA 1 1 8 17516 1 1 17 LEU CB C 6.983 1.731 5.433 1.00 . A A . 72 LEU CB 1 1 8 17517 1 1 17 LEU CD1 C 5.648 3.872 5.655 1.00 . A A . 72 LEU CD1 1 1 8 17518 1 1 17 LEU CD2 C 4.734 1.981 4.305 1.00 . A A . 72 LEU CD2 1 1 8 17519 1 1 17 LEU CG C 5.576 2.365 5.507 1.00 . A A . 72 LEU CG 1 1 8 17520 1 1 17 LEU H H 5.890 -0.090 6.884 1.00 . A A . 72 LEU H 1 1 8 17521 1 1 17 LEU HA H 6.551 0.077 4.143 1.00 . A A . 72 LEU HA 1 1 8 17522 1 1 17 LEU HB2 H 7.475 1.879 6.383 1.00 . A A . 72 LEU HB2 1 1 8 17523 1 1 17 LEU HB3 H 7.545 2.251 4.672 1.00 . A A . 72 LEU HB3 1 1 8 17524 1 1 17 LEU HD11 H 6.170 4.293 4.807 1.00 . A A . 72 LEU HD11 1 1 8 17525 1 1 17 LEU HD12 H 6.177 4.120 6.563 1.00 . A A . 72 LEU HD12 1 1 8 17526 1 1 17 LEU HD13 H 4.648 4.278 5.699 1.00 . A A . 72 LEU HD13 1 1 8 17527 1 1 17 LEU HD21 H 5.247 2.281 3.404 1.00 . A A . 72 LEU HD21 1 1 8 17528 1 1 17 LEU HD22 H 3.771 2.467 4.365 1.00 . A A . 72 LEU HD22 1 1 8 17529 1 1 17 LEU HD23 H 4.595 0.909 4.315 1.00 . A A . 72 LEU HD23 1 1 8 17530 1 1 17 LEU HG H 5.086 1.986 6.392 1.00 . A A . 72 LEU HG 1 1 8 17531 1 1 17 LEU N N 6.203 -0.523 6.055 1.00 . A A . 72 LEU N 1 1 8 17532 1 1 17 LEU O O 9.059 -0.318 3.967 1.00 . A A . 72 LEU O 1 1 8 17533 1 1 18 GLN C C 10.276 -2.730 5.388 1.00 . A A . 73 GLN C 1 1 8 17534 1 1 18 GLN CA C 10.226 -1.461 6.201 1.00 . A A . 73 GLN CA 1 1 8 17535 1 1 18 GLN CB C 10.560 -1.778 7.641 1.00 . A A . 73 GLN CB 1 1 8 17536 1 1 18 GLN CD C 12.025 -2.926 9.295 1.00 . A A . 73 GLN CD 1 1 8 17537 1 1 18 GLN CG C 11.903 -2.442 7.873 1.00 . A A . 73 GLN CG 1 1 8 17538 1 1 18 GLN H H 8.351 -0.817 6.935 1.00 . A A . 73 GLN H 1 1 8 17539 1 1 18 GLN HA H 10.960 -0.772 5.817 1.00 . A A . 73 GLN HA 1 1 8 17540 1 1 18 GLN HB2 H 10.541 -0.857 8.204 1.00 . A A . 73 GLN HB2 1 1 8 17541 1 1 18 GLN HB3 H 9.792 -2.430 8.029 1.00 . A A . 73 GLN HB3 1 1 8 17542 1 1 18 GLN HE21 H 10.901 -1.438 9.922 1.00 . A A . 73 GLN HE21 1 1 8 17543 1 1 18 GLN HE22 H 11.366 -2.556 11.130 1.00 . A A . 73 GLN HE22 1 1 8 17544 1 1 18 GLN HG2 H 11.998 -3.287 7.206 1.00 . A A . 73 GLN HG2 1 1 8 17545 1 1 18 GLN HG3 H 12.691 -1.731 7.676 1.00 . A A . 73 GLN HG3 1 1 8 17546 1 1 18 GLN N N 8.908 -0.852 6.126 1.00 . A A . 73 GLN N 1 1 8 17547 1 1 18 GLN NE2 N 11.397 -2.235 10.200 1.00 . A A . 73 GLN NE2 1 1 8 17548 1 1 18 GLN O O 11.225 -2.959 4.654 1.00 . A A . 73 GLN O 1 1 8 17549 1 1 18 GLN OE1 O 12.694 -3.919 9.574 1.00 . A A . 73 GLN OE1 1 1 8 17550 1 1 19 THR C C 9.149 -4.605 3.316 1.00 . A A . 74 THR C 1 1 8 17551 1 1 19 THR CA C 9.192 -4.804 4.827 1.00 . A A . 74 THR CA 1 1 8 17552 1 1 19 THR CB C 7.996 -5.666 5.296 1.00 . A A . 74 THR CB 1 1 8 17553 1 1 19 THR CG2 C 8.061 -7.058 4.680 1.00 . A A . 74 THR CG2 1 1 8 17554 1 1 19 THR H H 8.500 -3.262 6.090 1.00 . A A . 74 THR H 1 1 8 17555 1 1 19 THR HA H 10.106 -5.326 5.070 1.00 . A A . 74 THR HA 1 1 8 17556 1 1 19 THR HB H 7.074 -5.186 5.002 1.00 . A A . 74 THR HB 1 1 8 17557 1 1 19 THR HG1 H 7.696 -4.982 7.116 1.00 . A A . 74 THR HG1 1 1 8 17558 1 1 19 THR HG21 H 8.985 -7.536 4.969 1.00 . A A . 74 THR HG21 1 1 8 17559 1 1 19 THR HG22 H 8.021 -6.977 3.604 1.00 . A A . 74 THR HG22 1 1 8 17560 1 1 19 THR HG23 H 7.226 -7.648 5.029 1.00 . A A . 74 THR HG23 1 1 8 17561 1 1 19 THR N N 9.245 -3.537 5.511 1.00 . A A . 74 THR N 1 1 8 17562 1 1 19 THR O O 9.832 -5.291 2.591 1.00 . A A . 74 THR O 1 1 8 17563 1 1 19 THR OG1 O 8.042 -5.798 6.725 1.00 . A A . 74 THR OG1 1 1 8 17564 1 1 20 ILE C C 9.571 -2.727 0.899 1.00 . A A . 75 ILE C 1 1 8 17565 1 1 20 ILE CA C 8.301 -3.376 1.416 1.00 . A A . 75 ILE CA 1 1 8 17566 1 1 20 ILE CB C 7.066 -2.562 1.049 1.00 . A A . 75 ILE CB 1 1 8 17567 1 1 20 ILE CD1 C 5.839 -0.365 1.561 1.00 . A A . 75 ILE CD1 1 1 8 17568 1 1 20 ILE CG1 C 7.072 -1.204 1.762 1.00 . A A . 75 ILE CG1 1 1 8 17569 1 1 20 ILE CG2 C 5.848 -3.376 1.398 1.00 . A A . 75 ILE CG2 1 1 8 17570 1 1 20 ILE H H 7.857 -3.089 3.478 1.00 . A A . 75 ILE H 1 1 8 17571 1 1 20 ILE HA H 8.229 -4.348 0.947 1.00 . A A . 75 ILE HA 1 1 8 17572 1 1 20 ILE HB H 7.071 -2.409 -0.020 1.00 . A A . 75 ILE HB 1 1 8 17573 1 1 20 ILE HD11 H 4.991 -0.870 1.997 1.00 . A A . 75 ILE HD11 1 1 8 17574 1 1 20 ILE HD12 H 5.676 -0.200 0.507 1.00 . A A . 75 ILE HD12 1 1 8 17575 1 1 20 ILE HD13 H 6.000 0.583 2.052 1.00 . A A . 75 ILE HD13 1 1 8 17576 1 1 20 ILE HG12 H 7.204 -1.358 2.822 1.00 . A A . 75 ILE HG12 1 1 8 17577 1 1 20 ILE HG13 H 7.919 -0.639 1.398 1.00 . A A . 75 ILE HG13 1 1 8 17578 1 1 20 ILE HG21 H 4.968 -2.764 1.261 1.00 . A A . 75 ILE HG21 1 1 8 17579 1 1 20 ILE HG22 H 5.910 -3.730 2.416 1.00 . A A . 75 ILE HG22 1 1 8 17580 1 1 20 ILE HG23 H 5.809 -4.206 0.708 1.00 . A A . 75 ILE HG23 1 1 8 17581 1 1 20 ILE N N 8.384 -3.633 2.852 1.00 . A A . 75 ILE N 1 1 8 17582 1 1 20 ILE O O 9.998 -2.985 -0.236 1.00 . A A . 75 ILE O 1 1 8 17583 1 1 21 HIS C C 12.482 -2.483 1.327 1.00 . A A . 76 HIS C 1 1 8 17584 1 1 21 HIS CA C 11.476 -1.348 1.434 1.00 . A A . 76 HIS CA 1 1 8 17585 1 1 21 HIS CB C 11.871 -0.309 2.486 1.00 . A A . 76 HIS CB 1 1 8 17586 1 1 21 HIS CD2 C 13.914 1.074 1.627 1.00 . A A . 76 HIS CD2 1 1 8 17587 1 1 21 HIS CE1 C 15.424 0.377 2.993 1.00 . A A . 76 HIS CE1 1 1 8 17588 1 1 21 HIS CG C 13.313 0.171 2.433 1.00 . A A . 76 HIS CG 1 1 8 17589 1 1 21 HIS H H 9.733 -1.634 2.569 1.00 . A A . 76 HIS H 1 1 8 17590 1 1 21 HIS HA H 11.400 -0.873 0.466 1.00 . A A . 76 HIS HA 1 1 8 17591 1 1 21 HIS HB2 H 11.215 0.534 2.315 1.00 . A A . 76 HIS HB2 1 1 8 17592 1 1 21 HIS HB3 H 11.661 -0.715 3.463 1.00 . A A . 76 HIS HB3 1 1 8 17593 1 1 21 HIS HD1 H 14.195 -0.924 4.014 1.00 . A A . 76 HIS HD1 1 1 8 17594 1 1 21 HIS HD2 H 13.447 1.624 0.824 1.00 . A A . 76 HIS HD2 1 1 8 17595 1 1 21 HIS HE1 H 16.365 0.240 3.504 1.00 . A A . 76 HIS HE1 1 1 8 17596 1 1 21 HIS N N 10.180 -1.902 1.736 1.00 . A A . 76 HIS N 1 1 8 17597 1 1 21 HIS ND1 N 14.295 -0.262 3.298 1.00 . A A . 76 HIS ND1 1 1 8 17598 1 1 21 HIS NE2 N 15.251 1.200 1.989 1.00 . A A . 76 HIS NE2 1 1 8 17599 1 1 21 HIS O O 13.233 -2.511 0.425 1.00 . A A . 76 HIS O 1 1 8 17600 1 1 22 LYS C C 12.917 -5.463 0.963 1.00 . A A . 77 LYS C 1 1 8 17601 1 1 22 LYS CA C 13.236 -4.658 2.218 1.00 . A A . 77 LYS CA 1 1 8 17602 1 1 22 LYS CB C 12.962 -5.487 3.508 1.00 . A A . 77 LYS CB 1 1 8 17603 1 1 22 LYS CD C 14.646 -7.498 3.574 1.00 . A A . 77 LYS CD 1 1 8 17604 1 1 22 LYS CE C 15.412 -7.474 2.282 1.00 . A A . 77 LYS CE 1 1 8 17605 1 1 22 LYS CG C 13.184 -7.032 3.478 1.00 . A A . 77 LYS CG 1 1 8 17606 1 1 22 LYS H H 11.811 -3.289 3.013 1.00 . A A . 77 LYS H 1 1 8 17607 1 1 22 LYS HA H 14.276 -4.372 2.190 1.00 . A A . 77 LYS HA 1 1 8 17608 1 1 22 LYS HB2 H 13.617 -5.104 4.275 1.00 . A A . 77 LYS HB2 1 1 8 17609 1 1 22 LYS HB3 H 11.952 -5.295 3.835 1.00 . A A . 77 LYS HB3 1 1 8 17610 1 1 22 LYS HD2 H 15.192 -6.871 4.257 1.00 . A A . 77 LYS HD2 1 1 8 17611 1 1 22 LYS HD3 H 14.627 -8.516 3.928 1.00 . A A . 77 LYS HD3 1 1 8 17612 1 1 22 LYS HE2 H 15.353 -6.478 1.868 1.00 . A A . 77 LYS HE2 1 1 8 17613 1 1 22 LYS HE3 H 16.447 -7.713 2.481 1.00 . A A . 77 LYS HE3 1 1 8 17614 1 1 22 LYS HG2 H 12.647 -7.467 4.307 1.00 . A A . 77 LYS HG2 1 1 8 17615 1 1 22 LYS HG3 H 12.756 -7.407 2.559 1.00 . A A . 77 LYS HG3 1 1 8 17616 1 1 22 LYS HZ1 H 14.745 -9.381 1.679 1.00 . A A . 77 LYS HZ1 1 1 8 17617 1 1 22 LYS HZ2 H 15.524 -8.517 0.465 1.00 . A A . 77 LYS HZ2 1 1 8 17618 1 1 22 LYS HZ3 H 13.979 -8.093 0.884 1.00 . A A . 77 LYS HZ3 1 1 8 17619 1 1 22 LYS N N 12.424 -3.427 2.256 1.00 . A A . 77 LYS N 1 1 8 17620 1 1 22 LYS NZ N 14.879 -8.431 1.281 1.00 . A A . 77 LYS NZ 1 1 8 17621 1 1 22 LYS O O 13.797 -6.039 0.345 1.00 . A A . 77 LYS O 1 1 8 17622 1 1 23 GLN C C 11.942 -5.643 -1.819 1.00 . A A . 78 GLN C 1 1 8 17623 1 1 23 GLN CA C 11.279 -6.232 -0.576 1.00 . A A . 78 GLN CA 1 1 8 17624 1 1 23 GLN CB C 9.766 -6.290 -0.748 1.00 . A A . 78 GLN CB 1 1 8 17625 1 1 23 GLN CD C 9.436 -8.613 0.175 1.00 . A A . 78 GLN CD 1 1 8 17626 1 1 23 GLN CG C 9.034 -7.159 0.263 1.00 . A A . 78 GLN CG 1 1 8 17627 1 1 23 GLN H H 10.991 -5.086 1.174 1.00 . A A . 78 GLN H 1 1 8 17628 1 1 23 GLN HA H 11.653 -7.229 -0.395 1.00 . A A . 78 GLN HA 1 1 8 17629 1 1 23 GLN HB2 H 9.375 -5.287 -0.674 1.00 . A A . 78 GLN HB2 1 1 8 17630 1 1 23 GLN HB3 H 9.547 -6.666 -1.736 1.00 . A A . 78 GLN HB3 1 1 8 17631 1 1 23 GLN HE21 H 8.043 -8.943 -1.176 1.00 . A A . 78 GLN HE21 1 1 8 17632 1 1 23 GLN HE22 H 9.002 -10.300 -0.745 1.00 . A A . 78 GLN HE22 1 1 8 17633 1 1 23 GLN HG2 H 9.258 -6.800 1.257 1.00 . A A . 78 GLN HG2 1 1 8 17634 1 1 23 GLN HG3 H 7.970 -7.082 0.087 1.00 . A A . 78 GLN HG3 1 1 8 17635 1 1 23 GLN N N 11.668 -5.517 0.605 1.00 . A A . 78 GLN N 1 1 8 17636 1 1 23 GLN NE2 N 8.764 -9.351 -0.656 1.00 . A A . 78 GLN NE2 1 1 8 17637 1 1 23 GLN O O 12.343 -6.379 -2.715 1.00 . A A . 78 GLN O 1 1 8 17638 1 1 23 GLN OE1 O 10.355 -9.064 0.851 1.00 . A A . 78 GLN OE1 1 1 8 17639 1 1 24 MET C C 14.236 -3.686 -2.743 1.00 . A A . 79 MET C 1 1 8 17640 1 1 24 MET CA C 12.744 -3.744 -3.005 1.00 . A A . 79 MET CA 1 1 8 17641 1 1 24 MET CB C 12.238 -2.362 -3.255 1.00 . A A . 79 MET CB 1 1 8 17642 1 1 24 MET CE C 8.555 -1.071 -4.253 1.00 . A A . 79 MET CE 1 1 8 17643 1 1 24 MET CG C 10.796 -2.319 -3.589 1.00 . A A . 79 MET CG 1 1 8 17644 1 1 24 MET H H 11.603 -3.741 -1.233 1.00 . A A . 79 MET H 1 1 8 17645 1 1 24 MET HA H 12.564 -4.332 -3.892 1.00 . A A . 79 MET HA 1 1 8 17646 1 1 24 MET HB2 H 12.403 -1.762 -2.372 1.00 . A A . 79 MET HB2 1 1 8 17647 1 1 24 MET HB3 H 12.789 -1.937 -4.077 1.00 . A A . 79 MET HB3 1 1 8 17648 1 1 24 MET HE1 H 8.493 -1.788 -5.058 1.00 . A A . 79 MET HE1 1 1 8 17649 1 1 24 MET HE2 H 7.988 -0.182 -4.484 1.00 . A A . 79 MET HE2 1 1 8 17650 1 1 24 MET HE3 H 8.201 -1.537 -3.343 1.00 . A A . 79 MET HE3 1 1 8 17651 1 1 24 MET HG2 H 10.612 -2.960 -4.437 1.00 . A A . 79 MET HG2 1 1 8 17652 1 1 24 MET HG3 H 10.233 -2.684 -2.742 1.00 . A A . 79 MET HG3 1 1 8 17653 1 1 24 MET N N 12.036 -4.326 -1.896 1.00 . A A . 79 MET N 1 1 8 17654 1 1 24 MET O O 14.986 -4.368 -3.404 1.00 . A A . 79 MET O 1 1 8 17655 1 1 24 MET SD S 10.238 -0.679 -3.975 1.00 . A A . 79 MET SD 1 1 8 17656 1 1 25 ASP C C 16.353 -4.085 -0.539 1.00 . A A . 80 ASP C 1 1 8 17657 1 1 25 ASP CA C 16.018 -2.846 -1.318 1.00 . A A . 80 ASP CA 1 1 8 17658 1 1 25 ASP CB C 16.180 -1.640 -0.364 1.00 . A A . 80 ASP CB 1 1 8 17659 1 1 25 ASP CG C 17.591 -1.162 -0.248 1.00 . A A . 80 ASP CG 1 1 8 17660 1 1 25 ASP H H 13.963 -2.687 -1.032 1.00 . A A . 80 ASP H 1 1 8 17661 1 1 25 ASP HA H 16.633 -2.709 -2.209 1.00 . A A . 80 ASP HA 1 1 8 17662 1 1 25 ASP HB2 H 15.549 -0.806 -0.615 1.00 . A A . 80 ASP HB2 1 1 8 17663 1 1 25 ASP HB3 H 15.912 -2.023 0.612 1.00 . A A . 80 ASP HB3 1 1 8 17664 1 1 25 ASP N N 14.625 -3.025 -1.678 1.00 . A A . 80 ASP N 1 1 8 17665 1 1 25 ASP O O 16.020 -4.193 0.645 1.00 . A A . 80 ASP O 1 1 8 17666 1 1 25 ASP OD1 O 18.484 -1.824 -0.774 1.00 . A A . 80 ASP OD1 1 1 8 17667 1 1 25 ASP OD2 O 17.850 -0.128 0.400 1.00 . A A . 80 ASP OD2 1 1 8 17668 1 1 26 ASP C C 18.189 -6.309 0.488 1.00 . A A . 81 ASP C 1 1 8 17669 1 1 26 ASP CA C 17.176 -6.343 -0.612 1.00 . A A . 81 ASP CA 1 1 8 17670 1 1 26 ASP CB C 17.580 -7.348 -1.684 1.00 . A A . 81 ASP CB 1 1 8 17671 1 1 26 ASP CG C 17.568 -8.783 -1.175 1.00 . A A . 81 ASP CG 1 1 8 17672 1 1 26 ASP H H 17.397 -4.738 -2.027 1.00 . A A . 81 ASP H 1 1 8 17673 1 1 26 ASP HA H 16.228 -6.646 -0.189 1.00 . A A . 81 ASP HA 1 1 8 17674 1 1 26 ASP HB2 H 16.914 -7.263 -2.529 1.00 . A A . 81 ASP HB2 1 1 8 17675 1 1 26 ASP HB3 H 18.586 -7.096 -1.987 1.00 . A A . 81 ASP HB3 1 1 8 17676 1 1 26 ASP N N 16.989 -5.007 -1.172 1.00 . A A . 81 ASP N 1 1 8 17677 1 1 26 ASP O O 18.231 -7.171 1.365 1.00 . A A . 81 ASP O 1 1 8 17678 1 1 26 ASP OD1 O 16.471 -9.283 -0.796 1.00 . A A . 81 ASP OD1 1 1 8 17679 1 1 26 ASP OD2 O 18.621 -9.451 -1.183 1.00 . A A . 81 ASP OD2 1 1 8 17680 1 1 27 ASP C C 19.532 -3.977 2.419 1.00 . A A . 82 ASP C 1 1 8 17681 1 1 27 ASP CA C 19.948 -5.095 1.464 1.00 . A A . 82 ASP CA 1 1 8 17682 1 1 27 ASP CB C 21.375 -4.918 0.896 1.00 . A A . 82 ASP CB 1 1 8 17683 1 1 27 ASP CG C 21.494 -4.097 -0.408 1.00 . A A . 82 ASP CG 1 1 8 17684 1 1 27 ASP H H 18.936 -4.726 -0.339 1.00 . A A . 82 ASP H 1 1 8 17685 1 1 27 ASP HA H 19.925 -6.001 2.053 1.00 . A A . 82 ASP HA 1 1 8 17686 1 1 27 ASP HB2 H 21.972 -4.417 1.642 1.00 . A A . 82 ASP HB2 1 1 8 17687 1 1 27 ASP HB3 H 21.800 -5.895 0.721 1.00 . A A . 82 ASP HB3 1 1 8 17688 1 1 27 ASP N N 18.988 -5.321 0.442 1.00 . A A . 82 ASP N 1 1 8 17689 1 1 27 ASP O O 20.119 -3.837 3.498 1.00 . A A . 82 ASP O 1 1 8 17690 1 1 27 ASP OD1 O 20.580 -3.286 -0.767 1.00 . A A . 82 ASP OD1 1 1 8 17691 1 1 27 ASP OD2 O 22.520 -4.264 -1.109 1.00 . A A . 82 ASP OD2 1 1 8 17692 1 1 28 LYS C C 18.930 -1.162 3.206 1.00 . A A . 83 LYS C 1 1 8 17693 1 1 28 LYS CA C 17.868 -2.086 2.809 1.00 . A A . 83 LYS CA 1 1 8 17694 1 1 28 LYS CB C 17.213 -2.520 4.065 1.00 . A A . 83 LYS CB 1 1 8 17695 1 1 28 LYS CD C 17.224 -4.929 4.819 1.00 . A A . 83 LYS CD 1 1 8 17696 1 1 28 LYS CE C 17.144 -4.642 6.307 1.00 . A A . 83 LYS CE 1 1 8 17697 1 1 28 LYS CG C 16.488 -3.867 4.011 1.00 . A A . 83 LYS CG 1 1 8 17698 1 1 28 LYS H H 18.174 -3.235 1.095 1.00 . A A . 83 LYS H 1 1 8 17699 1 1 28 LYS HA H 17.166 -1.589 2.156 1.00 . A A . 83 LYS HA 1 1 8 17700 1 1 28 LYS HB2 H 18.082 -2.428 4.693 1.00 . A A . 83 LYS HB2 1 1 8 17701 1 1 28 LYS HB3 H 16.535 -1.721 4.348 1.00 . A A . 83 LYS HB3 1 1 8 17702 1 1 28 LYS HD2 H 16.810 -5.904 4.618 1.00 . A A . 83 LYS HD2 1 1 8 17703 1 1 28 LYS HD3 H 18.261 -4.918 4.519 1.00 . A A . 83 LYS HD3 1 1 8 17704 1 1 28 LYS HE2 H 17.545 -3.659 6.502 1.00 . A A . 83 LYS HE2 1 1 8 17705 1 1 28 LYS HE3 H 16.101 -4.668 6.590 1.00 . A A . 83 LYS HE3 1 1 8 17706 1 1 28 LYS HG2 H 15.492 -3.750 4.411 1.00 . A A . 83 LYS HG2 1 1 8 17707 1 1 28 LYS HG3 H 16.430 -4.186 2.981 1.00 . A A . 83 LYS HG3 1 1 8 17708 1 1 28 LYS HZ1 H 18.891 -5.648 6.818 1.00 . A A . 83 LYS HZ1 1 1 8 17709 1 1 28 LYS HZ2 H 17.506 -6.592 6.942 1.00 . A A . 83 LYS HZ2 1 1 8 17710 1 1 28 LYS HZ3 H 17.822 -5.432 8.113 1.00 . A A . 83 LYS HZ3 1 1 8 17711 1 1 28 LYS N N 18.502 -3.181 2.014 1.00 . A A . 83 LYS N 1 1 8 17712 1 1 28 LYS NZ N 17.889 -5.638 7.098 1.00 . A A . 83 LYS NZ 1 1 8 17713 1 1 28 LYS O O 18.909 -0.533 4.291 1.00 . A A . 83 LYS O 1 1 8 17714 1 1 29 ASP C C 20.668 1.171 2.457 1.00 . A A . 84 ASP C 1 1 8 17715 1 1 29 ASP CA C 20.966 -0.306 2.511 1.00 . A A . 84 ASP CA 1 1 8 17716 1 1 29 ASP CB C 21.923 -0.738 1.468 1.00 . A A . 84 ASP CB 1 1 8 17717 1 1 29 ASP CG C 21.675 -0.153 0.055 1.00 . A A . 84 ASP CG 1 1 8 17718 1 1 29 ASP H H 19.698 -1.415 1.434 1.00 . A A . 84 ASP H 1 1 8 17719 1 1 29 ASP HA H 21.379 -0.561 3.475 1.00 . A A . 84 ASP HA 1 1 8 17720 1 1 29 ASP HB2 H 22.841 -0.497 1.943 1.00 . A A . 84 ASP HB2 1 1 8 17721 1 1 29 ASP HB3 H 21.872 -1.818 1.428 1.00 . A A . 84 ASP HB3 1 1 8 17722 1 1 29 ASP N N 19.820 -1.018 2.321 1.00 . A A . 84 ASP N 1 1 8 17723 1 1 29 ASP O O 21.535 2.029 2.699 1.00 . A A . 84 ASP O 1 1 8 17724 1 1 29 ASP OD1 O 20.788 -0.668 -0.691 1.00 . A A . 84 ASP OD1 1 1 8 17725 1 1 29 ASP OD2 O 22.398 0.768 -0.360 1.00 . A A . 84 ASP OD2 1 1 8 17726 1 1 30 GLY C C 18.968 3.322 0.805 1.00 . A A . 85 GLY C 1 1 8 17727 1 1 30 GLY CA C 18.975 2.787 2.165 1.00 . A A . 85 GLY CA 1 1 8 17728 1 1 30 GLY H H 18.877 0.691 1.847 1.00 . A A . 85 GLY H 1 1 8 17729 1 1 30 GLY HA2 H 17.976 2.807 2.575 1.00 . A A . 85 GLY HA2 1 1 8 17730 1 1 30 GLY HA3 H 19.633 3.381 2.780 1.00 . A A . 85 GLY HA3 1 1 8 17731 1 1 30 GLY N N 19.440 1.455 2.145 1.00 . A A . 85 GLY N 1 1 8 17732 1 1 30 GLY O O 19.090 4.536 0.579 1.00 . A A . 85 GLY O 1 1 8 17733 1 1 31 GLY C C 18.232 1.697 -2.229 1.00 . A A . 86 GLY C 1 1 8 17734 1 1 31 GLY CA C 18.833 2.783 -1.427 1.00 . A A . 86 GLY CA 1 1 8 17735 1 1 31 GLY H H 18.645 1.494 0.126 1.00 . A A . 86 GLY H 1 1 8 17736 1 1 31 GLY HA2 H 18.260 3.697 -1.504 1.00 . A A . 86 GLY HA2 1 1 8 17737 1 1 31 GLY HA3 H 19.851 2.963 -1.739 1.00 . A A . 86 GLY HA3 1 1 8 17738 1 1 31 GLY N N 18.817 2.441 -0.101 1.00 . A A . 86 GLY N 1 1 8 17739 1 1 31 GLY O O 18.913 0.693 -2.563 1.00 . A A . 86 GLY O 1 1 8 17740 1 1 32 ILE C C 16.676 1.267 -4.735 1.00 . A A . 87 ILE C 1 1 8 17741 1 1 32 ILE CA C 16.254 0.952 -3.344 1.00 . A A . 87 ILE CA 1 1 8 17742 1 1 32 ILE CB C 14.709 1.168 -3.256 1.00 . A A . 87 ILE CB 1 1 8 17743 1 1 32 ILE CD1 C 12.685 1.140 -1.692 1.00 . A A . 87 ILE CD1 1 1 8 17744 1 1 32 ILE CG1 C 14.158 0.825 -1.874 1.00 . A A . 87 ILE CG1 1 1 8 17745 1 1 32 ILE CG2 C 14.005 0.348 -4.316 1.00 . A A . 87 ILE CG2 1 1 8 17746 1 1 32 ILE H H 16.485 2.611 -2.100 1.00 . A A . 87 ILE H 1 1 8 17747 1 1 32 ILE HA H 16.496 -0.068 -3.083 1.00 . A A . 87 ILE HA 1 1 8 17748 1 1 32 ILE HB H 14.513 2.209 -3.468 1.00 . A A . 87 ILE HB 1 1 8 17749 1 1 32 ILE HD11 H 12.368 0.795 -0.719 1.00 . A A . 87 ILE HD11 1 1 8 17750 1 1 32 ILE HD12 H 12.119 0.617 -2.449 1.00 . A A . 87 ILE HD12 1 1 8 17751 1 1 32 ILE HD13 H 12.514 2.203 -1.773 1.00 . A A . 87 ILE HD13 1 1 8 17752 1 1 32 ILE HG12 H 14.230 -0.246 -1.768 1.00 . A A . 87 ILE HG12 1 1 8 17753 1 1 32 ILE HG13 H 14.723 1.326 -1.103 1.00 . A A . 87 ILE HG13 1 1 8 17754 1 1 32 ILE HG21 H 14.305 0.692 -5.295 1.00 . A A . 87 ILE HG21 1 1 8 17755 1 1 32 ILE HG22 H 12.936 0.443 -4.197 1.00 . A A . 87 ILE HG22 1 1 8 17756 1 1 32 ILE HG23 H 14.289 -0.688 -4.201 1.00 . A A . 87 ILE HG23 1 1 8 17757 1 1 32 ILE N N 16.966 1.857 -2.508 1.00 . A A . 87 ILE N 1 1 8 17758 1 1 32 ILE O O 16.397 2.317 -5.240 1.00 . A A . 87 ILE O 1 1 8 17759 1 1 33 GLU C C 16.772 0.303 -7.584 1.00 . A A . 88 GLU C 1 1 8 17760 1 1 33 GLU CA C 17.880 0.604 -6.635 1.00 . A A . 88 GLU CA 1 1 8 17761 1 1 33 GLU CB C 19.067 -0.295 -6.887 1.00 . A A . 88 GLU CB 1 1 8 17762 1 1 33 GLU CD C 21.314 -1.023 -6.042 1.00 . A A . 88 GLU CD 1 1 8 17763 1 1 33 GLU CG C 20.023 -0.338 -5.706 1.00 . A A . 88 GLU CG 1 1 8 17764 1 1 33 GLU H H 17.642 -0.417 -4.814 1.00 . A A . 88 GLU H 1 1 8 17765 1 1 33 GLU HA H 18.153 1.632 -6.817 1.00 . A A . 88 GLU HA 1 1 8 17766 1 1 33 GLU HB2 H 18.714 -1.293 -7.098 1.00 . A A . 88 GLU HB2 1 1 8 17767 1 1 33 GLU HB3 H 19.609 0.072 -7.745 1.00 . A A . 88 GLU HB3 1 1 8 17768 1 1 33 GLU HG2 H 20.215 0.667 -5.365 1.00 . A A . 88 GLU HG2 1 1 8 17769 1 1 33 GLU HG3 H 19.517 -0.892 -4.915 1.00 . A A . 88 GLU HG3 1 1 8 17770 1 1 33 GLU N N 17.402 0.394 -5.310 1.00 . A A . 88 GLU N 1 1 8 17771 1 1 33 GLU O O 15.848 -0.435 -7.242 1.00 . A A . 88 GLU O 1 1 8 17772 1 1 33 GLU OE1 O 22.075 -0.496 -6.864 1.00 . A A . 88 GLU OE1 1 1 8 17773 1 1 33 GLU OE2 O 21.586 -2.105 -5.523 1.00 . A A . 88 GLU OE2 1 1 8 17774 1 1 34 VAL C C 15.802 -0.848 -10.166 1.00 . A A . 89 VAL C 1 1 8 17775 1 1 34 VAL CA C 15.832 0.621 -9.759 1.00 . A A . 89 VAL CA 1 1 8 17776 1 1 34 VAL CB C 16.032 1.544 -10.980 1.00 . A A . 89 VAL CB 1 1 8 17777 1 1 34 VAL CG1 C 17.196 1.147 -11.852 1.00 . A A . 89 VAL CG1 1 1 8 17778 1 1 34 VAL CG2 C 14.775 1.692 -11.768 1.00 . A A . 89 VAL CG2 1 1 8 17779 1 1 34 VAL H H 17.649 1.381 -8.994 1.00 . A A . 89 VAL H 1 1 8 17780 1 1 34 VAL HA H 14.891 0.858 -9.285 1.00 . A A . 89 VAL HA 1 1 8 17781 1 1 34 VAL HB H 16.278 2.508 -10.573 1.00 . A A . 89 VAL HB 1 1 8 17782 1 1 34 VAL HG11 H 17.300 1.875 -12.640 1.00 . A A . 89 VAL HG11 1 1 8 17783 1 1 34 VAL HG12 H 17.007 0.172 -12.275 1.00 . A A . 89 VAL HG12 1 1 8 17784 1 1 34 VAL HG13 H 18.096 1.116 -11.260 1.00 . A A . 89 VAL HG13 1 1 8 17785 1 1 34 VAL HG21 H 14.469 0.721 -12.124 1.00 . A A . 89 VAL HG21 1 1 8 17786 1 1 34 VAL HG22 H 14.969 2.363 -12.591 1.00 . A A . 89 VAL HG22 1 1 8 17787 1 1 34 VAL HG23 H 14.035 2.107 -11.100 1.00 . A A . 89 VAL HG23 1 1 8 17788 1 1 34 VAL N N 16.866 0.829 -8.775 1.00 . A A . 89 VAL N 1 1 8 17789 1 1 34 VAL O O 14.787 -1.378 -10.615 1.00 . A A . 89 VAL O 1 1 8 17790 1 1 35 GLU C C 16.338 -3.653 -9.105 1.00 . A A . 90 GLU C 1 1 8 17791 1 1 35 GLU CA C 17.043 -2.889 -10.228 1.00 . A A . 90 GLU CA 1 1 8 17792 1 1 35 GLU CB C 18.510 -3.289 -10.303 1.00 . A A . 90 GLU CB 1 1 8 17793 1 1 35 GLU CD C 18.767 -2.624 -12.709 1.00 . A A . 90 GLU CD 1 1 8 17794 1 1 35 GLU CG C 19.311 -2.492 -11.316 1.00 . A A . 90 GLU CG 1 1 8 17795 1 1 35 GLU H H 17.704 -0.983 -9.676 1.00 . A A . 90 GLU H 1 1 8 17796 1 1 35 GLU HA H 16.575 -3.047 -11.186 1.00 . A A . 90 GLU HA 1 1 8 17797 1 1 35 GLU HB2 H 18.960 -3.162 -9.330 1.00 . A A . 90 GLU HB2 1 1 8 17798 1 1 35 GLU HB3 H 18.558 -4.330 -10.582 1.00 . A A . 90 GLU HB3 1 1 8 17799 1 1 35 GLU HG2 H 19.268 -1.448 -11.039 1.00 . A A . 90 GLU HG2 1 1 8 17800 1 1 35 GLU HG3 H 20.336 -2.829 -11.305 1.00 . A A . 90 GLU HG3 1 1 8 17801 1 1 35 GLU N N 16.929 -1.495 -9.982 1.00 . A A . 90 GLU N 1 1 8 17802 1 1 35 GLU O O 15.592 -4.610 -9.347 1.00 . A A . 90 GLU O 1 1 8 17803 1 1 35 GLU OE1 O 19.183 -3.535 -13.445 1.00 . A A . 90 GLU OE1 1 1 8 17804 1 1 35 GLU OE2 O 17.925 -1.819 -13.103 1.00 . A A . 90 GLU OE2 1 1 8 17805 1 1 36 GLU C C 14.467 -3.645 -6.616 1.00 . A A . 91 GLU C 1 1 8 17806 1 1 36 GLU CA C 16.006 -3.775 -6.681 1.00 . A A . 91 GLU CA 1 1 8 17807 1 1 36 GLU CB C 16.655 -3.186 -5.391 1.00 . A A . 91 GLU CB 1 1 8 17808 1 1 36 GLU CD C 18.655 -3.252 -3.732 1.00 . A A . 91 GLU CD 1 1 8 17809 1 1 36 GLU CG C 18.148 -3.503 -5.175 1.00 . A A . 91 GLU CG 1 1 8 17810 1 1 36 GLU H H 17.079 -2.352 -7.786 1.00 . A A . 91 GLU H 1 1 8 17811 1 1 36 GLU HA H 16.246 -4.827 -6.730 1.00 . A A . 91 GLU HA 1 1 8 17812 1 1 36 GLU HB2 H 16.532 -2.114 -5.413 1.00 . A A . 91 GLU HB2 1 1 8 17813 1 1 36 GLU HB3 H 16.091 -3.576 -4.556 1.00 . A A . 91 GLU HB3 1 1 8 17814 1 1 36 GLU HG2 H 18.296 -4.551 -5.389 1.00 . A A . 91 GLU HG2 1 1 8 17815 1 1 36 GLU HG3 H 18.741 -2.916 -5.859 1.00 . A A . 91 GLU HG3 1 1 8 17816 1 1 36 GLU N N 16.550 -3.168 -7.880 1.00 . A A . 91 GLU N 1 1 8 17817 1 1 36 GLU O O 13.769 -4.615 -6.293 1.00 . A A . 91 GLU O 1 1 8 17818 1 1 36 GLU OE1 O 18.962 -2.097 -3.331 1.00 . A A . 91 GLU OE1 1 1 8 17819 1 1 36 GLU OE2 O 18.798 -4.202 -2.976 1.00 . A A . 91 GLU OE2 1 1 8 17820 1 1 37 SER C C 11.745 -3.005 -7.904 1.00 . A A . 92 SER C 1 1 8 17821 1 1 37 SER CA C 12.511 -2.205 -6.883 1.00 . A A . 92 SER CA 1 1 8 17822 1 1 37 SER CB C 12.245 -0.726 -7.061 1.00 . A A . 92 SER CB 1 1 8 17823 1 1 37 SER H H 14.530 -1.732 -7.240 1.00 . A A . 92 SER H 1 1 8 17824 1 1 37 SER HA H 12.165 -2.495 -5.904 1.00 . A A . 92 SER HA 1 1 8 17825 1 1 37 SER HB2 H 11.190 -0.572 -7.233 1.00 . A A . 92 SER HB2 1 1 8 17826 1 1 37 SER HB3 H 12.544 -0.193 -6.171 1.00 . A A . 92 SER HB3 1 1 8 17827 1 1 37 SER HG H 13.246 0.675 -7.904 1.00 . A A . 92 SER HG 1 1 8 17828 1 1 37 SER N N 13.946 -2.467 -6.945 1.00 . A A . 92 SER N 1 1 8 17829 1 1 37 SER O O 10.653 -3.551 -7.601 1.00 . A A . 92 SER O 1 1 8 17830 1 1 37 SER OG O 12.967 -0.214 -8.165 1.00 . A A . 92 SER OG 1 1 8 17831 1 1 38 ASP C C 11.351 -5.224 -9.792 1.00 . A A . 93 ASP C 1 1 8 17832 1 1 38 ASP CA C 11.741 -3.835 -10.206 1.00 . A A . 93 ASP CA 1 1 8 17833 1 1 38 ASP CB C 12.694 -3.877 -11.395 1.00 . A A . 93 ASP CB 1 1 8 17834 1 1 38 ASP CG C 12.236 -4.822 -12.488 1.00 . A A . 93 ASP CG 1 1 8 17835 1 1 38 ASP H H 13.181 -2.638 -9.230 1.00 . A A . 93 ASP H 1 1 8 17836 1 1 38 ASP HA H 10.847 -3.306 -10.502 1.00 . A A . 93 ASP HA 1 1 8 17837 1 1 38 ASP HB2 H 12.756 -2.881 -11.808 1.00 . A A . 93 ASP HB2 1 1 8 17838 1 1 38 ASP HB3 H 13.671 -4.182 -11.051 1.00 . A A . 93 ASP HB3 1 1 8 17839 1 1 38 ASP N N 12.328 -3.106 -9.096 1.00 . A A . 93 ASP N 1 1 8 17840 1 1 38 ASP O O 10.274 -5.659 -10.113 1.00 . A A . 93 ASP O 1 1 8 17841 1 1 38 ASP OD1 O 11.297 -4.493 -13.233 1.00 . A A . 93 ASP OD1 1 1 8 17842 1 1 38 ASP OD2 O 12.806 -5.914 -12.616 1.00 . A A . 93 ASP OD2 1 1 8 17843 1 1 39 GLU C C 10.564 -7.285 -7.787 1.00 . A A . 94 GLU C 1 1 8 17844 1 1 39 GLU CA C 11.940 -7.204 -8.485 1.00 . A A . 94 GLU CA 1 1 8 17845 1 1 39 GLU CB C 13.052 -7.601 -7.506 1.00 . A A . 94 GLU CB 1 1 8 17846 1 1 39 GLU CD C 12.915 -10.108 -7.847 1.00 . A A . 94 GLU CD 1 1 8 17847 1 1 39 GLU CG C 12.874 -8.967 -6.857 1.00 . A A . 94 GLU CG 1 1 8 17848 1 1 39 GLU H H 13.015 -5.395 -8.731 1.00 . A A . 94 GLU H 1 1 8 17849 1 1 39 GLU HA H 11.951 -7.888 -9.321 1.00 . A A . 94 GLU HA 1 1 8 17850 1 1 39 GLU HB2 H 13.994 -7.600 -8.035 1.00 . A A . 94 GLU HB2 1 1 8 17851 1 1 39 GLU HB3 H 13.097 -6.858 -6.723 1.00 . A A . 94 GLU HB3 1 1 8 17852 1 1 39 GLU HG2 H 13.661 -9.110 -6.133 1.00 . A A . 94 GLU HG2 1 1 8 17853 1 1 39 GLU HG3 H 11.922 -8.981 -6.348 1.00 . A A . 94 GLU HG3 1 1 8 17854 1 1 39 GLU N N 12.192 -5.861 -8.992 1.00 . A A . 94 GLU N 1 1 8 17855 1 1 39 GLU O O 9.727 -8.111 -8.138 1.00 . A A . 94 GLU O 1 1 8 17856 1 1 39 GLU OE1 O 11.890 -10.412 -8.468 1.00 . A A . 94 GLU OE1 1 1 8 17857 1 1 39 GLU OE2 O 13.976 -10.745 -7.997 1.00 . A A . 94 GLU OE2 1 1 8 17858 1 1 40 PHE C C 7.870 -6.022 -7.020 1.00 . A A . 95 PHE C 1 1 8 17859 1 1 40 PHE CA C 9.055 -6.429 -6.121 1.00 . A A . 95 PHE CA 1 1 8 17860 1 1 40 PHE CB C 9.136 -5.580 -4.839 1.00 . A A . 95 PHE CB 1 1 8 17861 1 1 40 PHE CD1 C 7.664 -7.181 -3.560 1.00 . A A . 95 PHE CD1 1 1 8 17862 1 1 40 PHE CD2 C 7.384 -4.842 -3.156 1.00 . A A . 95 PHE CD2 1 1 8 17863 1 1 40 PHE CE1 C 6.675 -7.461 -2.645 1.00 . A A . 95 PHE CE1 1 1 8 17864 1 1 40 PHE CE2 C 6.396 -5.125 -2.239 1.00 . A A . 95 PHE CE2 1 1 8 17865 1 1 40 PHE CG C 8.038 -5.867 -3.833 1.00 . A A . 95 PHE CG 1 1 8 17866 1 1 40 PHE CZ C 6.042 -6.436 -1.984 1.00 . A A . 95 PHE CZ 1 1 8 17867 1 1 40 PHE H H 10.966 -5.671 -6.694 1.00 . A A . 95 PHE H 1 1 8 17868 1 1 40 PHE HA H 8.900 -7.464 -5.852 1.00 . A A . 95 PHE HA 1 1 8 17869 1 1 40 PHE HB2 H 10.085 -5.766 -4.356 1.00 . A A . 95 PHE HB2 1 1 8 17870 1 1 40 PHE HB3 H 9.079 -4.537 -5.116 1.00 . A A . 95 PHE HB3 1 1 8 17871 1 1 40 PHE HD1 H 8.154 -7.996 -4.069 1.00 . A A . 95 PHE HD1 1 1 8 17872 1 1 40 PHE HD2 H 7.634 -3.805 -3.320 1.00 . A A . 95 PHE HD2 1 1 8 17873 1 1 40 PHE HE1 H 6.396 -8.485 -2.446 1.00 . A A . 95 PHE HE1 1 1 8 17874 1 1 40 PHE HE2 H 5.899 -4.317 -1.722 1.00 . A A . 95 PHE HE2 1 1 8 17875 1 1 40 PHE HZ H 5.267 -6.658 -1.265 1.00 . A A . 95 PHE HZ 1 1 8 17876 1 1 40 PHE N N 10.304 -6.379 -6.863 1.00 . A A . 95 PHE N 1 1 8 17877 1 1 40 PHE O O 6.744 -6.535 -6.868 1.00 . A A . 95 PHE O 1 1 8 17878 1 1 41 ILE C C 6.741 -5.896 -9.872 1.00 . A A . 96 ILE C 1 1 8 17879 1 1 41 ILE CA C 7.076 -4.723 -8.898 1.00 . A A . 96 ILE CA 1 1 8 17880 1 1 41 ILE CB C 7.450 -3.445 -9.746 1.00 . A A . 96 ILE CB 1 1 8 17881 1 1 41 ILE CD1 C 7.367 -1.812 -7.744 1.00 . A A . 96 ILE CD1 1 1 8 17882 1 1 41 ILE CG1 C 8.166 -2.370 -8.903 1.00 . A A . 96 ILE CG1 1 1 8 17883 1 1 41 ILE CG2 C 6.183 -2.827 -10.352 1.00 . A A . 96 ILE CG2 1 1 8 17884 1 1 41 ILE H H 9.030 -4.768 -8.057 1.00 . A A . 96 ILE H 1 1 8 17885 1 1 41 ILE HA H 6.215 -4.514 -8.281 1.00 . A A . 96 ILE HA 1 1 8 17886 1 1 41 ILE HB H 8.094 -3.755 -10.556 1.00 . A A . 96 ILE HB 1 1 8 17887 1 1 41 ILE HD11 H 6.462 -1.361 -8.119 1.00 . A A . 96 ILE HD11 1 1 8 17888 1 1 41 ILE HD12 H 7.963 -1.067 -7.237 1.00 . A A . 96 ILE HD12 1 1 8 17889 1 1 41 ILE HD13 H 7.130 -2.613 -7.060 1.00 . A A . 96 ILE HD13 1 1 8 17890 1 1 41 ILE HG12 H 9.071 -2.794 -8.494 1.00 . A A . 96 ILE HG12 1 1 8 17891 1 1 41 ILE HG13 H 8.433 -1.547 -9.550 1.00 . A A . 96 ILE HG13 1 1 8 17892 1 1 41 ILE HG21 H 5.542 -2.450 -9.568 1.00 . A A . 96 ILE HG21 1 1 8 17893 1 1 41 ILE HG22 H 5.638 -3.582 -10.897 1.00 . A A . 96 ILE HG22 1 1 8 17894 1 1 41 ILE HG23 H 6.440 -2.015 -11.018 1.00 . A A . 96 ILE HG23 1 1 8 17895 1 1 41 ILE N N 8.125 -5.142 -7.979 1.00 . A A . 96 ILE N 1 1 8 17896 1 1 41 ILE O O 5.603 -6.098 -10.216 1.00 . A A . 96 ILE O 1 1 8 17897 1 1 42 ARG C C 6.625 -8.877 -10.891 1.00 . A A . 97 ARG C 1 1 8 17898 1 1 42 ARG CA C 7.697 -7.841 -11.182 1.00 . A A . 97 ARG CA 1 1 8 17899 1 1 42 ARG CB C 9.044 -8.575 -11.311 1.00 . A A . 97 ARG CB 1 1 8 17900 1 1 42 ARG CD C 9.737 -7.819 -13.597 1.00 . A A . 97 ARG CD 1 1 8 17901 1 1 42 ARG CG C 10.100 -7.868 -12.129 1.00 . A A . 97 ARG CG 1 1 8 17902 1 1 42 ARG CZ C 11.004 -7.280 -15.661 1.00 . A A . 97 ARG CZ 1 1 8 17903 1 1 42 ARG H H 8.659 -6.459 -9.873 1.00 . A A . 97 ARG H 1 1 8 17904 1 1 42 ARG HA H 7.468 -7.425 -12.149 1.00 . A A . 97 ARG HA 1 1 8 17905 1 1 42 ARG HB2 H 9.445 -8.727 -10.320 1.00 . A A . 97 ARG HB2 1 1 8 17906 1 1 42 ARG HB3 H 8.861 -9.542 -11.756 1.00 . A A . 97 ARG HB3 1 1 8 17907 1 1 42 ARG HD2 H 9.693 -8.832 -13.969 1.00 . A A . 97 ARG HD2 1 1 8 17908 1 1 42 ARG HD3 H 8.772 -7.352 -13.720 1.00 . A A . 97 ARG HD3 1 1 8 17909 1 1 42 ARG HE H 11.174 -6.351 -13.864 1.00 . A A . 97 ARG HE 1 1 8 17910 1 1 42 ARG HG2 H 10.209 -6.858 -11.764 1.00 . A A . 97 ARG HG2 1 1 8 17911 1 1 42 ARG HG3 H 11.038 -8.391 -12.016 1.00 . A A . 97 ARG HG3 1 1 8 17912 1 1 42 ARG HH11 H 9.805 -8.933 -15.860 1.00 . A A . 97 ARG HH11 1 1 8 17913 1 1 42 ARG HH12 H 10.625 -8.485 -17.278 1.00 . A A . 97 ARG HH12 1 1 8 17914 1 1 42 ARG HH21 H 12.308 -5.709 -15.824 1.00 . A A . 97 ARG HH21 1 1 8 17915 1 1 42 ARG HH22 H 12.096 -6.596 -17.264 1.00 . A A . 97 ARG HH22 1 1 8 17916 1 1 42 ARG N N 7.771 -6.681 -10.232 1.00 . A A . 97 ARG N 1 1 8 17917 1 1 42 ARG NE N 10.729 -7.075 -14.374 1.00 . A A . 97 ARG NE 1 1 8 17918 1 1 42 ARG NH1 N 10.441 -8.298 -16.310 1.00 . A A . 97 ARG NH1 1 1 8 17919 1 1 42 ARG NH2 N 11.861 -6.476 -16.297 1.00 . A A . 97 ARG NH2 1 1 8 17920 1 1 42 ARG O O 6.323 -9.683 -11.757 1.00 . A A . 97 ARG O 1 1 8 17921 1 1 43 GLU C C 3.975 -9.337 -8.559 1.00 . A A . 98 GLU C 1 1 8 17922 1 1 43 GLU CA C 5.109 -9.925 -9.415 1.00 . A A . 98 GLU CA 1 1 8 17923 1 1 43 GLU CB C 5.797 -11.113 -8.729 1.00 . A A . 98 GLU CB 1 1 8 17924 1 1 43 GLU CD C 4.284 -12.869 -9.738 1.00 . A A . 98 GLU CD 1 1 8 17925 1 1 43 GLU CG C 4.919 -12.315 -8.479 1.00 . A A . 98 GLU CG 1 1 8 17926 1 1 43 GLU H H 6.381 -8.274 -9.024 1.00 . A A . 98 GLU H 1 1 8 17927 1 1 43 GLU HA H 4.711 -10.252 -10.365 1.00 . A A . 98 GLU HA 1 1 8 17928 1 1 43 GLU HB2 H 6.625 -11.431 -9.344 1.00 . A A . 98 GLU HB2 1 1 8 17929 1 1 43 GLU HB3 H 6.188 -10.776 -7.780 1.00 . A A . 98 GLU HB3 1 1 8 17930 1 1 43 GLU HG2 H 5.511 -13.086 -8.012 1.00 . A A . 98 GLU HG2 1 1 8 17931 1 1 43 GLU HG3 H 4.137 -11.994 -7.807 1.00 . A A . 98 GLU HG3 1 1 8 17932 1 1 43 GLU N N 6.101 -8.924 -9.700 1.00 . A A . 98 GLU N 1 1 8 17933 1 1 43 GLU O O 2.777 -9.218 -9.018 1.00 . A A . 98 GLU O 1 1 8 17934 1 1 43 GLU OE1 O 5.003 -13.179 -10.729 1.00 . A A . 98 GLU OE1 1 1 8 17935 1 1 43 GLU OE2 O 3.059 -12.984 -9.777 1.00 . A A . 98 GLU OE2 1 1 8 17936 1 1 44 ASP C C 2.657 -7.184 -6.963 1.00 . A A . 99 ASP C 1 1 8 17937 1 1 44 ASP CA C 3.391 -8.376 -6.402 1.00 . A A . 99 ASP CA 1 1 8 17938 1 1 44 ASP CB C 4.057 -8.008 -5.088 1.00 . A A . 99 ASP CB 1 1 8 17939 1 1 44 ASP CG C 3.030 -7.742 -4.009 1.00 . A A . 99 ASP CG 1 1 8 17940 1 1 44 ASP H H 5.303 -8.877 -7.140 1.00 . A A . 99 ASP H 1 1 8 17941 1 1 44 ASP HA H 2.673 -9.164 -6.225 1.00 . A A . 99 ASP HA 1 1 8 17942 1 1 44 ASP HB2 H 4.697 -8.819 -4.772 1.00 . A A . 99 ASP HB2 1 1 8 17943 1 1 44 ASP HB3 H 4.657 -7.121 -5.224 1.00 . A A . 99 ASP HB3 1 1 8 17944 1 1 44 ASP N N 4.351 -8.879 -7.372 1.00 . A A . 99 ASP N 1 1 8 17945 1 1 44 ASP O O 1.412 -7.140 -6.964 1.00 . A A . 99 ASP O 1 1 8 17946 1 1 44 ASP OD1 O 2.378 -6.691 -4.036 1.00 . A A . 99 ASP OD1 1 1 8 17947 1 1 44 ASP OD2 O 2.850 -8.621 -3.121 1.00 . A A . 99 ASP OD2 1 1 8 17948 1 1 45 MET C C 2.254 -5.507 -9.498 1.00 . A A . 100 MET C 1 1 8 17949 1 1 45 MET CA C 2.722 -5.118 -8.119 1.00 . A A . 100 MET CA 1 1 8 17950 1 1 45 MET CB C 3.583 -3.862 -8.211 1.00 . A A . 100 MET CB 1 1 8 17951 1 1 45 MET CE C 1.864 -3.584 -5.119 1.00 . A A . 100 MET CE 1 1 8 17952 1 1 45 MET CG C 4.011 -3.191 -6.899 1.00 . A A . 100 MET CG 1 1 8 17953 1 1 45 MET H H 4.375 -6.274 -7.494 1.00 . A A . 100 MET H 1 1 8 17954 1 1 45 MET HA H 1.839 -4.901 -7.541 1.00 . A A . 100 MET HA 1 1 8 17955 1 1 45 MET HB2 H 4.458 -4.077 -8.802 1.00 . A A . 100 MET HB2 1 1 8 17956 1 1 45 MET HB3 H 2.995 -3.136 -8.756 1.00 . A A . 100 MET HB3 1 1 8 17957 1 1 45 MET HE1 H 1.040 -3.146 -4.570 1.00 . A A . 100 MET HE1 1 1 8 17958 1 1 45 MET HE2 H 2.567 -4.019 -4.425 1.00 . A A . 100 MET HE2 1 1 8 17959 1 1 45 MET HE3 H 1.482 -4.349 -5.777 1.00 . A A . 100 MET HE3 1 1 8 17960 1 1 45 MET HG2 H 4.372 -3.955 -6.227 1.00 . A A . 100 MET HG2 1 1 8 17961 1 1 45 MET HG3 H 4.815 -2.503 -7.114 1.00 . A A . 100 MET HG3 1 1 8 17962 1 1 45 MET N N 3.391 -6.227 -7.505 1.00 . A A . 100 MET N 1 1 8 17963 1 1 45 MET O O 1.275 -4.973 -9.949 1.00 . A A . 100 MET O 1 1 8 17964 1 1 45 MET SD S 2.676 -2.285 -6.062 1.00 . A A . 100 MET SD 1 1 8 17965 1 1 46 LYS C C 1.205 -7.311 -11.699 1.00 . A A . 101 LYS C 1 1 8 17966 1 1 46 LYS CA C 2.654 -6.993 -11.500 1.00 . A A . 101 LYS CA 1 1 8 17967 1 1 46 LYS CB C 3.438 -8.253 -11.820 1.00 . A A . 101 LYS CB 1 1 8 17968 1 1 46 LYS CD C 3.794 -10.188 -13.407 1.00 . A A . 101 LYS CD 1 1 8 17969 1 1 46 LYS CE C 2.860 -11.188 -12.728 1.00 . A A . 101 LYS CE 1 1 8 17970 1 1 46 LYS CG C 3.300 -8.754 -13.256 1.00 . A A . 101 LYS CG 1 1 8 17971 1 1 46 LYS H H 3.644 -6.949 -9.615 1.00 . A A . 101 LYS H 1 1 8 17972 1 1 46 LYS HA H 2.984 -6.205 -12.160 1.00 . A A . 101 LYS HA 1 1 8 17973 1 1 46 LYS HB2 H 4.485 -8.068 -11.625 1.00 . A A . 101 LYS HB2 1 1 8 17974 1 1 46 LYS HB3 H 3.097 -9.030 -11.153 1.00 . A A . 101 LYS HB3 1 1 8 17975 1 1 46 LYS HD2 H 3.864 -10.431 -14.455 1.00 . A A . 101 LYS HD2 1 1 8 17976 1 1 46 LYS HD3 H 4.772 -10.263 -12.956 1.00 . A A . 101 LYS HD3 1 1 8 17977 1 1 46 LYS HE2 H 2.802 -10.964 -11.673 1.00 . A A . 101 LYS HE2 1 1 8 17978 1 1 46 LYS HE3 H 1.877 -11.102 -13.166 1.00 . A A . 101 LYS HE3 1 1 8 17979 1 1 46 LYS HG2 H 2.260 -8.707 -13.541 1.00 . A A . 101 LYS HG2 1 1 8 17980 1 1 46 LYS HG3 H 3.878 -8.110 -13.903 1.00 . A A . 101 LYS HG3 1 1 8 17981 1 1 46 LYS HZ1 H 3.605 -12.786 -13.859 1.00 . A A . 101 LYS HZ1 1 1 8 17982 1 1 46 LYS HZ2 H 2.584 -13.242 -12.587 1.00 . A A . 101 LYS HZ2 1 1 8 17983 1 1 46 LYS HZ3 H 4.135 -12.759 -12.234 1.00 . A A . 101 LYS HZ3 1 1 8 17984 1 1 46 LYS N N 2.914 -6.520 -10.108 1.00 . A A . 101 LYS N 1 1 8 17985 1 1 46 LYS NZ N 3.331 -12.580 -12.876 1.00 . A A . 101 LYS NZ 1 1 8 17986 1 1 46 LYS O O 0.665 -7.144 -12.791 1.00 . A A . 101 LYS O 1 1 8 17987 1 1 47 TYR C C -1.723 -6.783 -11.048 1.00 . A A . 102 TYR C 1 1 8 17988 1 1 47 TYR CA C -0.918 -8.057 -10.686 1.00 . A A . 102 TYR CA 1 1 8 17989 1 1 47 TYR CB C -1.449 -8.588 -9.344 1.00 . A A . 102 TYR CB 1 1 8 17990 1 1 47 TYR CD1 C -0.472 -10.849 -9.678 1.00 . A A . 102 TYR CD1 1 1 8 17991 1 1 47 TYR CD2 C -0.263 -9.842 -7.543 1.00 . A A . 102 TYR CD2 1 1 8 17992 1 1 47 TYR CE1 C 0.216 -11.933 -9.242 1.00 . A A . 102 TYR CE1 1 1 8 17993 1 1 47 TYR CE2 C 0.425 -10.935 -7.089 1.00 . A A . 102 TYR CE2 1 1 8 17994 1 1 47 TYR CG C -0.720 -9.783 -8.846 1.00 . A A . 102 TYR CG 1 1 8 17995 1 1 47 TYR CZ C 0.666 -11.982 -7.952 1.00 . A A . 102 TYR CZ 1 1 8 17996 1 1 47 TYR H H 1.122 -8.070 -9.866 1.00 . A A . 102 TYR H 1 1 8 17997 1 1 47 TYR HA H -1.096 -8.802 -11.447 1.00 . A A . 102 TYR HA 1 1 8 17998 1 1 47 TYR HB2 H -1.372 -7.821 -8.587 1.00 . A A . 102 TYR HB2 1 1 8 17999 1 1 47 TYR HB3 H -2.489 -8.855 -9.457 1.00 . A A . 102 TYR HB3 1 1 8 18000 1 1 47 TYR HD1 H -0.825 -10.812 -10.698 1.00 . A A . 102 TYR HD1 1 1 8 18001 1 1 47 TYR HD2 H -0.462 -9.014 -6.879 1.00 . A A . 102 TYR HD2 1 1 8 18002 1 1 47 TYR HE1 H 0.398 -12.759 -9.912 1.00 . A A . 102 TYR HE1 1 1 8 18003 1 1 47 TYR HE2 H 0.763 -10.952 -6.064 1.00 . A A . 102 TYR HE2 1 1 8 18004 1 1 47 TYR HH H 2.054 -13.204 -8.233 1.00 . A A . 102 TYR HH 1 1 8 18005 1 1 47 TYR N N 0.560 -7.807 -10.639 1.00 . A A . 102 TYR N 1 1 8 18006 1 1 47 TYR O O -2.921 -6.847 -11.255 1.00 . A A . 102 TYR O 1 1 8 18007 1 1 47 TYR OH O 1.382 -13.076 -7.539 1.00 . A A . 102 TYR OH 1 1 8 18008 1 1 48 LYS C C -0.767 -3.536 -12.316 1.00 . A A . 103 LYS C 1 1 8 18009 1 1 48 LYS CA C -1.634 -4.348 -11.320 1.00 . A A . 103 LYS CA 1 1 8 18010 1 1 48 LYS CB C -1.754 -3.625 -9.976 1.00 . A A . 103 LYS CB 1 1 8 18011 1 1 48 LYS CD C -2.469 -3.968 -7.560 1.00 . A A . 103 LYS CD 1 1 8 18012 1 1 48 LYS CE C -1.114 -4.461 -7.039 1.00 . A A . 103 LYS CE 1 1 8 18013 1 1 48 LYS CG C -2.686 -4.351 -9.007 1.00 . A A . 103 LYS CG 1 1 8 18014 1 1 48 LYS H H -0.073 -5.678 -10.953 1.00 . A A . 103 LYS H 1 1 8 18015 1 1 48 LYS HA H -2.621 -4.485 -11.734 1.00 . A A . 103 LYS HA 1 1 8 18016 1 1 48 LYS HB2 H -0.771 -3.556 -9.536 1.00 . A A . 103 LYS HB2 1 1 8 18017 1 1 48 LYS HB3 H -2.137 -2.630 -10.142 1.00 . A A . 103 LYS HB3 1 1 8 18018 1 1 48 LYS HD2 H -2.504 -2.892 -7.477 1.00 . A A . 103 LYS HD2 1 1 8 18019 1 1 48 LYS HD3 H -3.256 -4.400 -6.959 1.00 . A A . 103 LYS HD3 1 1 8 18020 1 1 48 LYS HE2 H -0.315 -3.975 -7.577 1.00 . A A . 103 LYS HE2 1 1 8 18021 1 1 48 LYS HE3 H -1.038 -4.215 -5.991 1.00 . A A . 103 LYS HE3 1 1 8 18022 1 1 48 LYS HG2 H -3.709 -4.132 -9.273 1.00 . A A . 103 LYS HG2 1 1 8 18023 1 1 48 LYS HG3 H -2.520 -5.413 -9.117 1.00 . A A . 103 LYS HG3 1 1 8 18024 1 1 48 LYS HZ1 H -0.053 -6.263 -6.803 1.00 . A A . 103 LYS HZ1 1 1 8 18025 1 1 48 LYS HZ2 H -1.014 -6.180 -8.184 1.00 . A A . 103 LYS HZ2 1 1 8 18026 1 1 48 LYS HZ3 H -1.730 -6.423 -6.673 1.00 . A A . 103 LYS HZ3 1 1 8 18027 1 1 48 LYS N N -1.047 -5.647 -11.075 1.00 . A A . 103 LYS N 1 1 8 18028 1 1 48 LYS NZ N -0.970 -5.928 -7.178 1.00 . A A . 103 LYS NZ 1 1 8 18029 1 1 48 LYS O O -1.284 -3.025 -13.304 1.00 . A A . 103 LYS O 1 1 8 18030 1 1 49 ASP C C 2.866 -3.315 -12.801 1.00 . A A . 104 ASP C 1 1 8 18031 1 1 49 ASP CA C 1.486 -2.701 -12.920 1.00 . A A . 104 ASP CA 1 1 8 18032 1 1 49 ASP CB C 1.585 -1.251 -12.463 1.00 . A A . 104 ASP CB 1 1 8 18033 1 1 49 ASP CG C 2.421 -0.405 -13.404 1.00 . A A . 104 ASP CG 1 1 8 18034 1 1 49 ASP H H 0.942 -3.923 -11.293 1.00 . A A . 104 ASP H 1 1 8 18035 1 1 49 ASP HA H 1.150 -2.740 -13.946 1.00 . A A . 104 ASP HA 1 1 8 18036 1 1 49 ASP HB2 H 0.598 -0.821 -12.378 1.00 . A A . 104 ASP HB2 1 1 8 18037 1 1 49 ASP HB3 H 2.070 -1.251 -11.498 1.00 . A A . 104 ASP HB3 1 1 8 18038 1 1 49 ASP N N 0.544 -3.456 -12.062 1.00 . A A . 104 ASP N 1 1 8 18039 1 1 49 ASP O O 3.195 -3.850 -11.759 1.00 . A A . 104 ASP O 1 1 8 18040 1 1 49 ASP OD1 O 1.852 0.156 -14.360 1.00 . A A . 104 ASP OD1 1 1 8 18041 1 1 49 ASP OD2 O 3.644 -0.289 -13.212 1.00 . A A . 104 ASP OD2 1 1 8 18042 1 1 50 ALA C C 6.095 -2.795 -14.117 1.00 . A A . 105 ALA C 1 1 8 18043 1 1 50 ALA CA C 4.989 -3.809 -13.791 1.00 . A A . 105 ALA CA 1 1 8 18044 1 1 50 ALA CB C 5.047 -4.980 -14.750 1.00 . A A . 105 ALA CB 1 1 8 18045 1 1 50 ALA H H 3.392 -2.699 -14.613 1.00 . A A . 105 ALA H 1 1 8 18046 1 1 50 ALA HA H 5.149 -4.192 -12.795 1.00 . A A . 105 ALA HA 1 1 8 18047 1 1 50 ALA HB1 H 4.268 -5.686 -14.504 1.00 . A A . 105 ALA HB1 1 1 8 18048 1 1 50 ALA HB2 H 6.012 -5.460 -14.677 1.00 . A A . 105 ALA HB2 1 1 8 18049 1 1 50 ALA HB3 H 4.889 -4.597 -15.748 1.00 . A A . 105 ALA HB3 1 1 8 18050 1 1 50 ALA N N 3.674 -3.214 -13.827 1.00 . A A . 105 ALA N 1 1 8 18051 1 1 50 ALA O O 6.996 -2.537 -13.306 1.00 . A A . 105 ALA O 1 1 8 18052 1 1 51 THR C C 6.865 0.101 -15.294 1.00 . A A . 106 THR C 1 1 8 18053 1 1 51 THR CA C 7.078 -1.352 -15.738 1.00 . A A . 106 THR CA 1 1 8 18054 1 1 51 THR CB C 7.147 -1.418 -17.270 1.00 . A A . 106 THR CB 1 1 8 18055 1 1 51 THR CG2 C 8.301 -0.581 -17.800 1.00 . A A . 106 THR CG2 1 1 8 18056 1 1 51 THR H H 5.252 -2.371 -15.852 1.00 . A A . 106 THR H 1 1 8 18057 1 1 51 THR HA H 8.020 -1.711 -15.351 1.00 . A A . 106 THR HA 1 1 8 18058 1 1 51 THR HB H 6.216 -1.035 -17.661 1.00 . A A . 106 THR HB 1 1 8 18059 1 1 51 THR HG1 H 7.834 -3.224 -17.006 1.00 . A A . 106 THR HG1 1 1 8 18060 1 1 51 THR HG21 H 9.228 -0.915 -17.360 1.00 . A A . 106 THR HG21 1 1 8 18061 1 1 51 THR HG22 H 8.116 0.446 -17.518 1.00 . A A . 106 THR HG22 1 1 8 18062 1 1 51 THR HG23 H 8.345 -0.664 -18.876 1.00 . A A . 106 THR HG23 1 1 8 18063 1 1 51 THR N N 6.033 -2.223 -15.278 1.00 . A A . 106 THR N 1 1 8 18064 1 1 51 THR O O 7.788 0.765 -14.769 1.00 . A A . 106 THR O 1 1 8 18065 1 1 51 THR OG1 O 7.301 -2.790 -17.684 1.00 . A A . 106 THR OG1 1 1 8 18066 1 1 52 ASN C C 5.580 2.520 -13.911 1.00 . A A . 107 ASN C 1 1 8 18067 1 1 52 ASN CA C 5.288 1.939 -15.289 1.00 . A A . 107 ASN CA 1 1 8 18068 1 1 52 ASN CB C 3.840 2.147 -15.727 1.00 . A A . 107 ASN CB 1 1 8 18069 1 1 52 ASN CG C 3.317 3.568 -15.516 1.00 . A A . 107 ASN CG 1 1 8 18070 1 1 52 ASN H H 4.936 -0.099 -15.629 1.00 . A A . 107 ASN H 1 1 8 18071 1 1 52 ASN HA H 5.911 2.479 -15.986 1.00 . A A . 107 ASN HA 1 1 8 18072 1 1 52 ASN HB2 H 3.802 1.896 -16.778 1.00 . A A . 107 ASN HB2 1 1 8 18073 1 1 52 ASN HB3 H 3.227 1.442 -15.186 1.00 . A A . 107 ASN HB3 1 1 8 18074 1 1 52 ASN HD21 H 2.451 3.044 -13.814 1.00 . A A . 107 ASN HD21 1 1 8 18075 1 1 52 ASN HD22 H 2.249 4.688 -14.288 1.00 . A A . 107 ASN HD22 1 1 8 18076 1 1 52 ASN N N 5.651 0.546 -15.440 1.00 . A A . 107 ASN N 1 1 8 18077 1 1 52 ASN ND2 N 2.611 3.789 -14.433 1.00 . A A . 107 ASN ND2 1 1 8 18078 1 1 52 ASN O O 6.087 3.625 -13.822 1.00 . A A . 107 ASN O 1 1 8 18079 1 1 52 ASN OD1 O 3.505 4.448 -16.359 1.00 . A A . 107 ASN OD1 1 1 8 18080 1 1 53 LYS C C 7.008 2.658 -11.258 1.00 . A A . 108 LYS C 1 1 8 18081 1 1 53 LYS CA C 5.563 2.274 -11.495 1.00 . A A . 108 LYS CA 1 1 8 18082 1 1 53 LYS CB C 5.113 1.318 -10.411 1.00 . A A . 108 LYS CB 1 1 8 18083 1 1 53 LYS CD C 3.220 0.518 -9.055 1.00 . A A . 108 LYS CD 1 1 8 18084 1 1 53 LYS CE C 1.733 0.362 -9.000 1.00 . A A . 108 LYS CE 1 1 8 18085 1 1 53 LYS CG C 3.634 1.116 -10.364 1.00 . A A . 108 LYS CG 1 1 8 18086 1 1 53 LYS H H 4.861 0.903 -12.996 1.00 . A A . 108 LYS H 1 1 8 18087 1 1 53 LYS HA H 4.982 3.179 -11.398 1.00 . A A . 108 LYS HA 1 1 8 18088 1 1 53 LYS HB2 H 5.582 0.359 -10.578 1.00 . A A . 108 LYS HB2 1 1 8 18089 1 1 53 LYS HB3 H 5.435 1.702 -9.454 1.00 . A A . 108 LYS HB3 1 1 8 18090 1 1 53 LYS HD2 H 3.681 -0.453 -8.946 1.00 . A A . 108 LYS HD2 1 1 8 18091 1 1 53 LYS HD3 H 3.537 1.163 -8.249 1.00 . A A . 108 LYS HD3 1 1 8 18092 1 1 53 LYS HE2 H 1.277 1.280 -9.338 1.00 . A A . 108 LYS HE2 1 1 8 18093 1 1 53 LYS HE3 H 1.440 -0.448 -9.651 1.00 . A A . 108 LYS HE3 1 1 8 18094 1 1 53 LYS HG2 H 3.140 2.067 -10.495 1.00 . A A . 108 LYS HG2 1 1 8 18095 1 1 53 LYS HG3 H 3.347 0.449 -11.165 1.00 . A A . 108 LYS HG3 1 1 8 18096 1 1 53 LYS HZ1 H 1.829 -0.669 -7.168 1.00 . A A . 108 LYS HZ1 1 1 8 18097 1 1 53 LYS HZ2 H 0.290 -0.258 -7.727 1.00 . A A . 108 LYS HZ2 1 1 8 18098 1 1 53 LYS HZ3 H 1.232 0.937 -7.067 1.00 . A A . 108 LYS HZ3 1 1 8 18099 1 1 53 LYS N N 5.301 1.779 -12.851 1.00 . A A . 108 LYS N 1 1 8 18100 1 1 53 LYS NZ N 1.280 0.073 -7.644 1.00 . A A . 108 LYS NZ 1 1 8 18101 1 1 53 LYS O O 7.290 3.780 -10.802 1.00 . A A . 108 LYS O 1 1 8 18102 1 1 54 HIS C C 9.811 3.098 -12.318 1.00 . A A . 109 HIS C 1 1 8 18103 1 1 54 HIS CA C 9.323 2.092 -11.323 1.00 . A A . 109 HIS CA 1 1 8 18104 1 1 54 HIS CB C 10.275 0.881 -11.231 1.00 . A A . 109 HIS CB 1 1 8 18105 1 1 54 HIS CD2 C 11.371 0.194 -13.486 1.00 . A A . 109 HIS CD2 1 1 8 18106 1 1 54 HIS CE1 C 10.181 -1.536 -13.971 1.00 . A A . 109 HIS CE1 1 1 8 18107 1 1 54 HIS CG C 10.460 0.057 -12.488 1.00 . A A . 109 HIS CG 1 1 8 18108 1 1 54 HIS H H 7.673 0.919 -11.988 1.00 . A A . 109 HIS H 1 1 8 18109 1 1 54 HIS HA H 9.318 2.601 -10.369 1.00 . A A . 109 HIS HA 1 1 8 18110 1 1 54 HIS HB2 H 11.235 1.327 -11.012 1.00 . A A . 109 HIS HB2 1 1 8 18111 1 1 54 HIS HB3 H 9.975 0.244 -10.414 1.00 . A A . 109 HIS HB3 1 1 8 18112 1 1 54 HIS HD1 H 8.952 -1.443 -12.332 1.00 . A A . 109 HIS HD1 1 1 8 18113 1 1 54 HIS HD2 H 12.126 0.963 -13.552 1.00 . A A . 109 HIS HD2 1 1 8 18114 1 1 54 HIS HE1 H 9.793 -2.412 -14.471 1.00 . A A . 109 HIS HE1 1 1 8 18115 1 1 54 HIS N N 7.937 1.766 -11.571 1.00 . A A . 109 HIS N 1 1 8 18116 1 1 54 HIS ND1 N 9.708 -1.052 -12.819 1.00 . A A . 109 HIS ND1 1 1 8 18117 1 1 54 HIS NE2 N 11.187 -0.815 -14.417 1.00 . A A . 109 HIS NE2 1 1 8 18118 1 1 54 HIS O O 10.556 3.983 -11.965 1.00 . A A . 109 HIS O 1 1 8 18119 1 1 55 SER C C 9.260 5.335 -14.194 1.00 . A A . 110 SER C 1 1 8 18120 1 1 55 SER CA C 9.726 3.926 -14.566 1.00 . A A . 110 SER CA 1 1 8 18121 1 1 55 SER CB C 9.165 3.501 -15.933 1.00 . A A . 110 SER CB 1 1 8 18122 1 1 55 SER H H 8.726 2.262 -13.786 1.00 . A A . 110 SER H 1 1 8 18123 1 1 55 SER HA H 10.804 3.923 -14.615 1.00 . A A . 110 SER HA 1 1 8 18124 1 1 55 SER HB2 H 9.457 2.481 -16.129 1.00 . A A . 110 SER HB2 1 1 8 18125 1 1 55 SER HB3 H 8.088 3.568 -15.897 1.00 . A A . 110 SER HB3 1 1 8 18126 1 1 55 SER HG H 10.612 4.400 -16.887 1.00 . A A . 110 SER HG 1 1 8 18127 1 1 55 SER N N 9.338 2.995 -13.548 1.00 . A A . 110 SER N 1 1 8 18128 1 1 55 SER O O 9.902 6.296 -14.531 1.00 . A A . 110 SER O 1 1 8 18129 1 1 55 SER OG O 9.651 4.336 -16.986 1.00 . A A . 110 SER OG 1 1 8 18130 1 1 56 HIS C C 8.339 7.261 -11.836 1.00 . A A . 111 HIS C 1 1 8 18131 1 1 56 HIS CA C 7.622 6.721 -13.087 1.00 . A A . 111 HIS CA 1 1 8 18132 1 1 56 HIS CB C 6.100 6.665 -12.872 1.00 . A A . 111 HIS CB 1 1 8 18133 1 1 56 HIS CD2 C 5.306 9.065 -13.317 1.00 . A A . 111 HIS CD2 1 1 8 18134 1 1 56 HIS CE1 C 4.522 9.578 -11.366 1.00 . A A . 111 HIS CE1 1 1 8 18135 1 1 56 HIS CG C 5.485 7.987 -12.536 1.00 . A A . 111 HIS CG 1 1 8 18136 1 1 56 HIS H H 7.607 4.628 -13.335 1.00 . A A . 111 HIS H 1 1 8 18137 1 1 56 HIS HA H 7.838 7.414 -13.886 1.00 . A A . 111 HIS HA 1 1 8 18138 1 1 56 HIS HB2 H 5.628 6.301 -13.771 1.00 . A A . 111 HIS HB2 1 1 8 18139 1 1 56 HIS HB3 H 5.888 5.982 -12.063 1.00 . A A . 111 HIS HB3 1 1 8 18140 1 1 56 HIS HD1 H 4.951 7.765 -10.489 1.00 . A A . 111 HIS HD1 1 1 8 18141 1 1 56 HIS HD2 H 5.588 9.146 -14.356 1.00 . A A . 111 HIS HD2 1 1 8 18142 1 1 56 HIS HE1 H 4.069 10.114 -10.545 1.00 . A A . 111 HIS HE1 1 1 8 18143 1 1 56 HIS N N 8.136 5.438 -13.516 1.00 . A A . 111 HIS N 1 1 8 18144 1 1 56 HIS ND1 N 4.980 8.326 -11.294 1.00 . A A . 111 HIS ND1 1 1 8 18145 1 1 56 HIS NE2 N 4.701 10.075 -12.581 1.00 . A A . 111 HIS NE2 1 1 8 18146 1 1 56 HIS O O 8.781 8.392 -11.822 1.00 . A A . 111 HIS O 1 1 8 18147 1 1 57 LEU C C 10.541 7.076 -9.700 1.00 . A A . 112 LEU C 1 1 8 18148 1 1 57 LEU CA C 9.019 6.939 -9.541 1.00 . A A . 112 LEU CA 1 1 8 18149 1 1 57 LEU CB C 8.678 5.952 -8.395 1.00 . A A . 112 LEU CB 1 1 8 18150 1 1 57 LEU CD1 C 8.382 5.358 -5.968 1.00 . A A . 112 LEU CD1 1 1 8 18151 1 1 57 LEU CD2 C 10.041 7.116 -6.538 1.00 . A A . 112 LEU CD2 1 1 8 18152 1 1 57 LEU CG C 8.711 6.477 -6.925 1.00 . A A . 112 LEU CG 1 1 8 18153 1 1 57 LEU H H 8.098 5.539 -10.866 1.00 . A A . 112 LEU H 1 1 8 18154 1 1 57 LEU HA H 8.596 7.907 -9.310 1.00 . A A . 112 LEU HA 1 1 8 18155 1 1 57 LEU HB2 H 7.685 5.569 -8.581 1.00 . A A . 112 LEU HB2 1 1 8 18156 1 1 57 LEU HB3 H 9.368 5.124 -8.468 1.00 . A A . 112 LEU HB3 1 1 8 18157 1 1 57 LEU HD11 H 8.443 5.720 -4.951 1.00 . A A . 112 LEU HD11 1 1 8 18158 1 1 57 LEU HD12 H 9.095 4.560 -6.112 1.00 . A A . 112 LEU HD12 1 1 8 18159 1 1 57 LEU HD13 H 7.384 5.001 -6.172 1.00 . A A . 112 LEU HD13 1 1 8 18160 1 1 57 LEU HD21 H 10.187 8.029 -7.096 1.00 . A A . 112 LEU HD21 1 1 8 18161 1 1 57 LEU HD22 H 10.843 6.426 -6.753 1.00 . A A . 112 LEU HD22 1 1 8 18162 1 1 57 LEU HD23 H 10.040 7.329 -5.479 1.00 . A A . 112 LEU HD23 1 1 8 18163 1 1 57 LEU HG H 7.927 7.212 -6.819 1.00 . A A . 112 LEU HG 1 1 8 18164 1 1 57 LEU N N 8.436 6.461 -10.797 1.00 . A A . 112 LEU N 1 1 8 18165 1 1 57 LEU O O 11.124 8.139 -9.459 1.00 . A A . 112 LEU O 1 1 8 18166 1 1 58 HIS C C 13.153 6.692 -11.484 1.00 . A A . 113 HIS C 1 1 8 18167 1 1 58 HIS CA C 12.604 5.941 -10.285 1.00 . A A . 113 HIS CA 1 1 8 18168 1 1 58 HIS CB C 13.055 4.476 -10.306 1.00 . A A . 113 HIS CB 1 1 8 18169 1 1 58 HIS CD2 C 13.686 3.090 -8.210 1.00 . A A . 113 HIS CD2 1 1 8 18170 1 1 58 HIS CE1 C 11.728 2.803 -7.349 1.00 . A A . 113 HIS CE1 1 1 8 18171 1 1 58 HIS CG C 12.810 3.715 -9.027 1.00 . A A . 113 HIS CG 1 1 8 18172 1 1 58 HIS H H 10.626 5.300 -10.606 1.00 . A A . 113 HIS H 1 1 8 18173 1 1 58 HIS HA H 12.996 6.406 -9.392 1.00 . A A . 113 HIS HA 1 1 8 18174 1 1 58 HIS HB2 H 12.519 3.963 -11.090 1.00 . A A . 113 HIS HB2 1 1 8 18175 1 1 58 HIS HB3 H 14.111 4.433 -10.525 1.00 . A A . 113 HIS HB3 1 1 8 18176 1 1 58 HIS HD1 H 10.711 3.857 -8.784 1.00 . A A . 113 HIS HD1 1 1 8 18177 1 1 58 HIS HD2 H 14.757 3.040 -8.348 1.00 . A A . 113 HIS HD2 1 1 8 18178 1 1 58 HIS HE1 H 10.925 2.499 -6.695 1.00 . A A . 113 HIS HE1 1 1 8 18179 1 1 58 HIS N N 11.151 6.032 -10.211 1.00 . A A . 113 HIS N 1 1 8 18180 1 1 58 HIS ND1 N 11.568 3.519 -8.459 1.00 . A A . 113 HIS ND1 1 1 8 18181 1 1 58 HIS NE2 N 12.996 2.513 -7.153 1.00 . A A . 113 HIS NE2 1 1 8 18182 1 1 58 HIS O O 14.374 6.710 -11.717 1.00 . A A . 113 HIS O 1 1 8 18183 1 1 59 ARG C C 13.565 9.264 -12.886 1.00 . A A . 114 ARG C 1 1 8 18184 1 1 59 ARG CA C 12.666 8.137 -13.384 1.00 . A A . 114 ARG CA 1 1 8 18185 1 1 59 ARG CB C 11.450 8.709 -14.194 1.00 . A A . 114 ARG CB 1 1 8 18186 1 1 59 ARG CD C 11.250 11.221 -14.043 1.00 . A A . 114 ARG CD 1 1 8 18187 1 1 59 ARG CG C 10.685 9.885 -13.589 1.00 . A A . 114 ARG CG 1 1 8 18188 1 1 59 ARG CZ C 10.548 13.592 -13.799 1.00 . A A . 114 ARG CZ 1 1 8 18189 1 1 59 ARG H H 11.311 7.119 -12.051 1.00 . A A . 114 ARG H 1 1 8 18190 1 1 59 ARG HA H 13.228 7.475 -14.024 1.00 . A A . 114 ARG HA 1 1 8 18191 1 1 59 ARG HB2 H 11.805 9.031 -15.161 1.00 . A A . 114 ARG HB2 1 1 8 18192 1 1 59 ARG HB3 H 10.752 7.900 -14.352 1.00 . A A . 114 ARG HB3 1 1 8 18193 1 1 59 ARG HD2 H 12.313 11.224 -13.856 1.00 . A A . 114 ARG HD2 1 1 8 18194 1 1 59 ARG HD3 H 11.071 11.333 -15.103 1.00 . A A . 114 ARG HD3 1 1 8 18195 1 1 59 ARG HE H 10.312 12.159 -12.424 1.00 . A A . 114 ARG HE 1 1 8 18196 1 1 59 ARG HG2 H 9.646 9.823 -13.878 1.00 . A A . 114 ARG HG2 1 1 8 18197 1 1 59 ARG HG3 H 10.757 9.822 -12.513 1.00 . A A . 114 ARG HG3 1 1 8 18198 1 1 59 ARG HH11 H 11.329 13.192 -15.645 1.00 . A A . 114 ARG HH11 1 1 8 18199 1 1 59 ARG HH12 H 10.904 14.808 -15.430 1.00 . A A . 114 ARG HH12 1 1 8 18200 1 1 59 ARG HH21 H 9.793 14.295 -12.069 1.00 . A A . 114 ARG HH21 1 1 8 18201 1 1 59 ARG HH22 H 9.920 15.488 -13.282 1.00 . A A . 114 ARG HH22 1 1 8 18202 1 1 59 ARG N N 12.253 7.304 -12.254 1.00 . A A . 114 ARG N 1 1 8 18203 1 1 59 ARG NE N 10.643 12.346 -13.334 1.00 . A A . 114 ARG NE 1 1 8 18204 1 1 59 ARG NH1 N 10.947 13.886 -15.033 1.00 . A A . 114 ARG NH1 1 1 8 18205 1 1 59 ARG NH2 N 10.064 14.532 -13.012 1.00 . A A . 114 ARG NH2 1 1 8 18206 1 1 59 ARG O O 14.568 9.580 -13.497 1.00 . A A . 114 ARG O 1 1 8 18207 1 1 60 GLU C C 14.783 10.555 -9.991 1.00 . A A . 115 GLU C 1 1 8 18208 1 1 60 GLU CA C 13.944 10.947 -11.189 1.00 . A A . 115 GLU CA 1 1 8 18209 1 1 60 GLU CB C 13.028 12.141 -10.891 1.00 . A A . 115 GLU CB 1 1 8 18210 1 1 60 GLU CD C 10.976 13.048 -9.786 1.00 . A A . 115 GLU CD 1 1 8 18211 1 1 60 GLU CG C 11.834 11.830 -10.013 1.00 . A A . 115 GLU CG 1 1 8 18212 1 1 60 GLU H H 12.448 9.459 -11.240 1.00 . A A . 115 GLU H 1 1 8 18213 1 1 60 GLU HA H 14.632 11.244 -11.967 1.00 . A A . 115 GLU HA 1 1 8 18214 1 1 60 GLU HB2 H 13.610 12.905 -10.396 1.00 . A A . 115 GLU HB2 1 1 8 18215 1 1 60 GLU HB3 H 12.665 12.540 -11.826 1.00 . A A . 115 GLU HB3 1 1 8 18216 1 1 60 GLU HG2 H 11.250 11.064 -10.502 1.00 . A A . 115 GLU HG2 1 1 8 18217 1 1 60 GLU HG3 H 12.192 11.463 -9.063 1.00 . A A . 115 GLU HG3 1 1 8 18218 1 1 60 GLU N N 13.211 9.830 -11.734 1.00 . A A . 115 GLU N 1 1 8 18219 1 1 60 GLU O O 15.918 11.012 -9.855 1.00 . A A . 115 GLU O 1 1 8 18220 1 1 60 GLU OE1 O 11.263 13.822 -8.851 1.00 . A A . 115 GLU OE1 1 1 8 18221 1 1 60 GLU OE2 O 10.017 13.279 -10.564 1.00 . A A . 115 GLU OE2 1 1 8 18222 1 1 61 ASP C C 14.860 7.792 -7.844 1.00 . A A . 116 ASP C 1 1 8 18223 1 1 61 ASP CA C 15.021 9.272 -7.992 1.00 . A A . 116 ASP CA 1 1 8 18224 1 1 61 ASP CB C 14.627 10.001 -6.706 1.00 . A A . 116 ASP CB 1 1 8 18225 1 1 61 ASP CG C 15.556 9.672 -5.550 1.00 . A A . 116 ASP CG 1 1 8 18226 1 1 61 ASP H H 13.345 9.369 -9.229 1.00 . A A . 116 ASP H 1 1 8 18227 1 1 61 ASP HA H 16.057 9.479 -8.215 1.00 . A A . 116 ASP HA 1 1 8 18228 1 1 61 ASP HB2 H 14.655 11.068 -6.873 1.00 . A A . 116 ASP HB2 1 1 8 18229 1 1 61 ASP HB3 H 13.626 9.707 -6.427 1.00 . A A . 116 ASP HB3 1 1 8 18230 1 1 61 ASP N N 14.256 9.720 -9.130 1.00 . A A . 116 ASP N 1 1 8 18231 1 1 61 ASP O O 13.749 7.293 -7.739 1.00 . A A . 116 ASP O 1 1 8 18232 1 1 61 ASP OD1 O 16.789 9.877 -5.692 1.00 . A A . 116 ASP OD1 1 1 8 18233 1 1 61 ASP OD2 O 15.076 9.287 -4.475 1.00 . A A . 116 ASP OD2 1 1 8 18234 1 1 62 LYS C C 16.172 5.195 -6.460 1.00 . A A . 117 LYS C 1 1 8 18235 1 1 62 LYS CA C 15.971 5.664 -7.851 1.00 . A A . 117 LYS CA 1 1 8 18236 1 1 62 LYS CB C 17.074 5.144 -8.734 1.00 . A A . 117 LYS CB 1 1 8 18237 1 1 62 LYS CD C 18.014 5.241 -11.002 1.00 . A A . 117 LYS CD 1 1 8 18238 1 1 62 LYS CE C 17.690 5.643 -12.401 1.00 . A A . 117 LYS CE 1 1 8 18239 1 1 62 LYS CG C 16.829 5.482 -10.150 1.00 . A A . 117 LYS CG 1 1 8 18240 1 1 62 LYS H H 16.806 7.584 -7.983 1.00 . A A . 117 LYS H 1 1 8 18241 1 1 62 LYS HA H 15.036 5.290 -8.245 1.00 . A A . 117 LYS HA 1 1 8 18242 1 1 62 LYS HB2 H 18.009 5.587 -8.428 1.00 . A A . 117 LYS HB2 1 1 8 18243 1 1 62 LYS HB3 H 17.135 4.071 -8.639 1.00 . A A . 117 LYS HB3 1 1 8 18244 1 1 62 LYS HD2 H 18.856 5.810 -10.639 1.00 . A A . 117 LYS HD2 1 1 8 18245 1 1 62 LYS HD3 H 18.232 4.183 -10.990 1.00 . A A . 117 LYS HD3 1 1 8 18246 1 1 62 LYS HE2 H 18.583 5.539 -12.994 1.00 . A A . 117 LYS HE2 1 1 8 18247 1 1 62 LYS HE3 H 16.920 4.955 -12.712 1.00 . A A . 117 LYS HE3 1 1 8 18248 1 1 62 LYS HG2 H 16.022 4.869 -10.520 1.00 . A A . 117 LYS HG2 1 1 8 18249 1 1 62 LYS HG3 H 16.546 6.522 -10.216 1.00 . A A . 117 LYS HG3 1 1 8 18250 1 1 62 LYS HZ1 H 17.817 7.715 -12.036 1.00 . A A . 117 LYS HZ1 1 1 8 18251 1 1 62 LYS HZ2 H 16.238 7.114 -12.029 1.00 . A A . 117 LYS HZ2 1 1 8 18252 1 1 62 LYS HZ3 H 17.079 7.328 -13.480 1.00 . A A . 117 LYS HZ3 1 1 8 18253 1 1 62 LYS N N 15.956 7.101 -7.910 1.00 . A A . 117 LYS N 1 1 8 18254 1 1 62 LYS NZ N 17.170 7.035 -12.485 1.00 . A A . 117 LYS NZ 1 1 8 18255 1 1 62 LYS O O 15.266 4.697 -5.853 1.00 . A A . 117 LYS O 1 1 8 18256 1 1 63 HIS C C 16.969 5.611 -3.489 1.00 . A A . 118 HIS C 1 1 8 18257 1 1 63 HIS CA C 17.780 4.957 -4.625 1.00 . A A . 118 HIS CA 1 1 8 18258 1 1 63 HIS CB C 19.315 5.052 -4.393 1.00 . A A . 118 HIS CB 1 1 8 18259 1 1 63 HIS CD2 C 20.437 6.882 -5.848 1.00 . A A . 118 HIS CD2 1 1 8 18260 1 1 63 HIS CE1 C 20.635 8.444 -4.362 1.00 . A A . 118 HIS CE1 1 1 8 18261 1 1 63 HIS CG C 19.930 6.395 -4.691 1.00 . A A . 118 HIS CG 1 1 8 18262 1 1 63 HIS H H 18.006 5.806 -6.594 1.00 . A A . 118 HIS H 1 1 8 18263 1 1 63 HIS HA H 17.508 3.911 -4.590 1.00 . A A . 118 HIS HA 1 1 8 18264 1 1 63 HIS HB2 H 19.524 4.826 -3.359 1.00 . A A . 118 HIS HB2 1 1 8 18265 1 1 63 HIS HB3 H 19.805 4.314 -5.011 1.00 . A A . 118 HIS HB3 1 1 8 18266 1 1 63 HIS HD1 H 19.783 7.359 -2.825 1.00 . A A . 118 HIS HD1 1 1 8 18267 1 1 63 HIS HD2 H 20.494 6.354 -6.788 1.00 . A A . 118 HIS HD2 1 1 8 18268 1 1 63 HIS HE1 H 20.860 9.379 -3.873 1.00 . A A . 118 HIS HE1 1 1 8 18269 1 1 63 HIS N N 17.378 5.384 -5.975 1.00 . A A . 118 HIS N 1 1 8 18270 1 1 63 HIS ND1 N 20.070 7.402 -3.764 1.00 . A A . 118 HIS ND1 1 1 8 18271 1 1 63 HIS NE2 N 20.882 8.184 -5.641 1.00 . A A . 118 HIS NE2 1 1 8 18272 1 1 63 HIS O O 17.331 6.658 -2.934 1.00 . A A . 118 HIS O 1 1 8 18273 1 1 64 ILE C C 15.405 4.795 -0.827 1.00 . A A . 119 ILE C 1 1 8 18274 1 1 64 ILE CA C 14.962 5.419 -2.143 1.00 . A A . 119 ILE CA 1 1 8 18275 1 1 64 ILE CB C 13.522 4.977 -2.489 1.00 . A A . 119 ILE CB 1 1 8 18276 1 1 64 ILE CD1 C 11.908 4.910 -4.430 1.00 . A A . 119 ILE CD1 1 1 8 18277 1 1 64 ILE CG1 C 13.153 5.507 -3.862 1.00 . A A . 119 ILE CG1 1 1 8 18278 1 1 64 ILE CG2 C 12.532 5.495 -1.461 1.00 . A A . 119 ILE CG2 1 1 8 18279 1 1 64 ILE H H 15.611 4.234 -3.761 1.00 . A A . 119 ILE H 1 1 8 18280 1 1 64 ILE HA H 14.990 6.494 -2.070 1.00 . A A . 119 ILE HA 1 1 8 18281 1 1 64 ILE HB H 13.479 3.899 -2.514 1.00 . A A . 119 ILE HB 1 1 8 18282 1 1 64 ILE HD11 H 11.054 5.185 -3.832 1.00 . A A . 119 ILE HD11 1 1 8 18283 1 1 64 ILE HD12 H 12.022 3.837 -4.464 1.00 . A A . 119 ILE HD12 1 1 8 18284 1 1 64 ILE HD13 H 11.809 5.282 -5.439 1.00 . A A . 119 ILE HD13 1 1 8 18285 1 1 64 ILE HG12 H 13.002 6.574 -3.797 1.00 . A A . 119 ILE HG12 1 1 8 18286 1 1 64 ILE HG13 H 13.965 5.306 -4.545 1.00 . A A . 119 ILE HG13 1 1 8 18287 1 1 64 ILE HG21 H 12.614 6.572 -1.404 1.00 . A A . 119 ILE HG21 1 1 8 18288 1 1 64 ILE HG22 H 12.736 5.063 -0.493 1.00 . A A . 119 ILE HG22 1 1 8 18289 1 1 64 ILE HG23 H 11.535 5.238 -1.791 1.00 . A A . 119 ILE HG23 1 1 8 18290 1 1 64 ILE N N 15.858 4.996 -3.191 1.00 . A A . 119 ILE N 1 1 8 18291 1 1 64 ILE O O 15.689 3.608 -0.765 1.00 . A A . 119 ILE O 1 1 8 18292 1 1 65 THR C C 14.723 4.791 2.368 1.00 . A A . 120 THR C 1 1 8 18293 1 1 65 THR CA C 15.944 5.137 1.493 1.00 . A A . 120 THR CA 1 1 8 18294 1 1 65 THR CB C 16.743 6.274 2.150 1.00 . A A . 120 THR CB 1 1 8 18295 1 1 65 THR CG2 C 17.622 5.737 3.255 1.00 . A A . 120 THR CG2 1 1 8 18296 1 1 65 THR H H 15.248 6.535 0.094 1.00 . A A . 120 THR H 1 1 8 18297 1 1 65 THR HA H 16.585 4.276 1.373 1.00 . A A . 120 THR HA 1 1 8 18298 1 1 65 THR HB H 16.056 7.003 2.552 1.00 . A A . 120 THR HB 1 1 8 18299 1 1 65 THR HG1 H 18.106 6.145 0.745 1.00 . A A . 120 THR HG1 1 1 8 18300 1 1 65 THR HG21 H 18.289 5.022 2.794 1.00 . A A . 120 THR HG21 1 1 8 18301 1 1 65 THR HG22 H 17.017 5.244 4.001 1.00 . A A . 120 THR HG22 1 1 8 18302 1 1 65 THR HG23 H 18.188 6.544 3.698 1.00 . A A . 120 THR HG23 1 1 8 18303 1 1 65 THR N N 15.495 5.594 0.199 1.00 . A A . 120 THR N 1 1 8 18304 1 1 65 THR O O 13.657 5.331 2.138 1.00 . A A . 120 THR O 1 1 8 18305 1 1 65 THR OG1 O 17.594 6.861 1.151 1.00 . A A . 120 THR OG1 1 1 8 18306 1 1 66 ILE C C 12.990 4.687 4.846 1.00 . A A . 121 ILE C 1 1 8 18307 1 1 66 ILE CA C 13.817 3.475 4.298 1.00 . A A . 121 ILE CA 1 1 8 18308 1 1 66 ILE CB C 14.378 2.569 5.492 1.00 . A A . 121 ILE CB 1 1 8 18309 1 1 66 ILE CD1 C 12.146 1.326 5.755 1.00 . A A . 121 ILE CD1 1 1 8 18310 1 1 66 ILE CG1 C 13.237 2.123 6.427 1.00 . A A . 121 ILE CG1 1 1 8 18311 1 1 66 ILE CG2 C 15.424 3.323 6.309 1.00 . A A . 121 ILE CG2 1 1 8 18312 1 1 66 ILE H H 15.761 3.435 3.441 1.00 . A A . 121 ILE H 1 1 8 18313 1 1 66 ILE HA H 13.144 2.872 3.706 1.00 . A A . 121 ILE HA 1 1 8 18314 1 1 66 ILE HB H 14.873 1.682 5.098 1.00 . A A . 121 ILE HB 1 1 8 18315 1 1 66 ILE HD11 H 12.570 0.428 5.330 1.00 . A A . 121 ILE HD11 1 1 8 18316 1 1 66 ILE HD12 H 11.685 1.911 4.971 1.00 . A A . 121 ILE HD12 1 1 8 18317 1 1 66 ILE HD13 H 11.395 1.064 6.485 1.00 . A A . 121 ILE HD13 1 1 8 18318 1 1 66 ILE HG12 H 13.647 1.509 7.216 1.00 . A A . 121 ILE HG12 1 1 8 18319 1 1 66 ILE HG13 H 12.787 3.002 6.866 1.00 . A A . 121 ILE HG13 1 1 8 18320 1 1 66 ILE HG21 H 16.250 3.614 5.678 1.00 . A A . 121 ILE HG21 1 1 8 18321 1 1 66 ILE HG22 H 15.769 2.691 7.115 1.00 . A A . 121 ILE HG22 1 1 8 18322 1 1 66 ILE HG23 H 14.962 4.202 6.734 1.00 . A A . 121 ILE HG23 1 1 8 18323 1 1 66 ILE N N 14.898 3.894 3.365 1.00 . A A . 121 ILE N 1 1 8 18324 1 1 66 ILE O O 11.761 4.639 4.907 1.00 . A A . 121 ILE O 1 1 8 18325 1 1 67 GLU C C 12.240 7.727 4.623 1.00 . A A . 122 GLU C 1 1 8 18326 1 1 67 GLU CA C 13.059 6.991 5.698 1.00 . A A . 122 GLU CA 1 1 8 18327 1 1 67 GLU CB C 14.153 7.921 6.245 1.00 . A A . 122 GLU CB 1 1 8 18328 1 1 67 GLU CD C 16.259 9.237 5.751 1.00 . A A . 122 GLU CD 1 1 8 18329 1 1 67 GLU CG C 15.235 8.271 5.223 1.00 . A A . 122 GLU CG 1 1 8 18330 1 1 67 GLU H H 14.652 5.755 5.042 1.00 . A A . 122 GLU H 1 1 8 18331 1 1 67 GLU HA H 12.407 6.711 6.512 1.00 . A A . 122 GLU HA 1 1 8 18332 1 1 67 GLU HB2 H 13.686 8.842 6.558 1.00 . A A . 122 GLU HB2 1 1 8 18333 1 1 67 GLU HB3 H 14.626 7.452 7.096 1.00 . A A . 122 GLU HB3 1 1 8 18334 1 1 67 GLU HG2 H 15.745 7.365 4.933 1.00 . A A . 122 GLU HG2 1 1 8 18335 1 1 67 GLU HG3 H 14.764 8.703 4.352 1.00 . A A . 122 GLU HG3 1 1 8 18336 1 1 67 GLU N N 13.682 5.774 5.164 1.00 . A A . 122 GLU N 1 1 8 18337 1 1 67 GLU O O 11.198 8.361 4.913 1.00 . A A . 122 GLU O 1 1 8 18338 1 1 67 GLU OE1 O 16.011 10.458 5.724 1.00 . A A . 122 GLU OE1 1 1 8 18339 1 1 67 GLU OE2 O 17.333 8.791 6.191 1.00 . A A . 122 GLU OE2 1 1 8 18340 1 1 68 ASP C C 10.732 7.787 1.980 1.00 . A A . 123 ASP C 1 1 8 18341 1 1 68 ASP CA C 12.101 8.298 2.262 1.00 . A A . 123 ASP CA 1 1 8 18342 1 1 68 ASP CB C 12.969 8.199 1.016 1.00 . A A . 123 ASP CB 1 1 8 18343 1 1 68 ASP CG C 12.526 9.143 -0.097 1.00 . A A . 123 ASP CG 1 1 8 18344 1 1 68 ASP H H 13.389 6.927 3.211 1.00 . A A . 123 ASP H 1 1 8 18345 1 1 68 ASP HA H 12.028 9.335 2.554 1.00 . A A . 123 ASP HA 1 1 8 18346 1 1 68 ASP HB2 H 14.000 8.375 1.273 1.00 . A A . 123 ASP HB2 1 1 8 18347 1 1 68 ASP HB3 H 12.890 7.188 0.642 1.00 . A A . 123 ASP HB3 1 1 8 18348 1 1 68 ASP N N 12.676 7.579 3.380 1.00 . A A . 123 ASP N 1 1 8 18349 1 1 68 ASP O O 9.854 8.550 1.646 1.00 . A A . 123 ASP O 1 1 8 18350 1 1 68 ASP OD1 O 12.660 10.375 0.059 1.00 . A A . 123 ASP OD1 1 1 8 18351 1 1 68 ASP OD2 O 12.079 8.671 -1.143 1.00 . A A . 123 ASP OD2 1 1 8 18352 1 1 69 LEU C C 8.248 6.504 2.986 1.00 . A A . 124 LEU C 1 1 8 18353 1 1 69 LEU CA C 9.203 5.881 1.994 1.00 . A A . 124 LEU CA 1 1 8 18354 1 1 69 LEU CB C 9.164 4.339 2.189 1.00 . A A . 124 LEU CB 1 1 8 18355 1 1 69 LEU CD1 C 9.498 3.762 -0.258 1.00 . A A . 124 LEU CD1 1 1 8 18356 1 1 69 LEU CD2 C 11.360 3.423 1.367 1.00 . A A . 124 LEU CD2 1 1 8 18357 1 1 69 LEU CG C 9.875 3.432 1.173 1.00 . A A . 124 LEU CG 1 1 8 18358 1 1 69 LEU H H 11.323 5.940 2.391 1.00 . A A . 124 LEU H 1 1 8 18359 1 1 69 LEU HA H 8.871 6.136 0.998 1.00 . A A . 124 LEU HA 1 1 8 18360 1 1 69 LEU HB2 H 9.591 4.126 3.158 1.00 . A A . 124 LEU HB2 1 1 8 18361 1 1 69 LEU HB3 H 8.124 4.051 2.226 1.00 . A A . 124 LEU HB3 1 1 8 18362 1 1 69 LEU HD11 H 9.786 4.780 -0.477 1.00 . A A . 124 LEU HD11 1 1 8 18363 1 1 69 LEU HD12 H 8.432 3.654 -0.379 1.00 . A A . 124 LEU HD12 1 1 8 18364 1 1 69 LEU HD13 H 10.015 3.092 -0.929 1.00 . A A . 124 LEU HD13 1 1 8 18365 1 1 69 LEU HD21 H 11.817 2.822 0.597 1.00 . A A . 124 LEU HD21 1 1 8 18366 1 1 69 LEU HD22 H 11.588 3.004 2.336 1.00 . A A . 124 LEU HD22 1 1 8 18367 1 1 69 LEU HD23 H 11.736 4.435 1.318 1.00 . A A . 124 LEU HD23 1 1 8 18368 1 1 69 LEU HG H 9.514 2.429 1.355 1.00 . A A . 124 LEU HG 1 1 8 18369 1 1 69 LEU N N 10.538 6.479 2.157 1.00 . A A . 124 LEU N 1 1 8 18370 1 1 69 LEU O O 7.147 6.916 2.626 1.00 . A A . 124 LEU O 1 1 8 18371 1 1 70 TRP C C 7.434 8.554 4.968 1.00 . A A . 125 TRP C 1 1 8 18372 1 1 70 TRP CA C 7.911 7.171 5.295 1.00 . A A . 125 TRP CA 1 1 8 18373 1 1 70 TRP CB C 8.708 7.185 6.571 1.00 . A A . 125 TRP CB 1 1 8 18374 1 1 70 TRP CD1 C 8.636 4.721 7.221 1.00 . A A . 125 TRP CD1 1 1 8 18375 1 1 70 TRP CD2 C 7.669 6.116 8.673 1.00 . A A . 125 TRP CD2 1 1 8 18376 1 1 70 TRP CE2 C 7.526 4.812 9.154 1.00 . A A . 125 TRP CE2 1 1 8 18377 1 1 70 TRP CE3 C 7.149 7.173 9.419 1.00 . A A . 125 TRP CE3 1 1 8 18378 1 1 70 TRP CG C 8.370 6.039 7.440 1.00 . A A . 125 TRP CG 1 1 8 18379 1 1 70 TRP CH2 C 6.379 5.583 11.059 1.00 . A A . 125 TRP CH2 1 1 8 18380 1 1 70 TRP CZ2 C 6.875 4.534 10.349 1.00 . A A . 125 TRP CZ2 1 1 8 18381 1 1 70 TRP CZ3 C 6.511 6.894 10.603 1.00 . A A . 125 TRP CZ3 1 1 8 18382 1 1 70 TRP H H 9.607 6.284 4.420 1.00 . A A . 125 TRP H 1 1 8 18383 1 1 70 TRP HA H 7.064 6.517 5.444 1.00 . A A . 125 TRP HA 1 1 8 18384 1 1 70 TRP HB2 H 9.752 7.153 6.301 1.00 . A A . 125 TRP HB2 1 1 8 18385 1 1 70 TRP HB3 H 8.506 8.102 7.107 1.00 . A A . 125 TRP HB3 1 1 8 18386 1 1 70 TRP HD1 H 9.153 4.333 6.356 1.00 . A A . 125 TRP HD1 1 1 8 18387 1 1 70 TRP HE1 H 8.160 2.997 8.308 1.00 . A A . 125 TRP HE1 1 1 8 18388 1 1 70 TRP HE3 H 7.243 8.194 9.083 1.00 . A A . 125 TRP HE3 1 1 8 18389 1 1 70 TRP HH2 H 5.871 5.407 11.994 1.00 . A A . 125 TRP HH2 1 1 8 18390 1 1 70 TRP HZ2 H 6.760 3.526 10.718 1.00 . A A . 125 TRP HZ2 1 1 8 18391 1 1 70 TRP HZ3 H 6.105 7.701 11.192 1.00 . A A . 125 TRP HZ3 1 1 8 18392 1 1 70 TRP N N 8.700 6.603 4.225 1.00 . A A . 125 TRP N 1 1 8 18393 1 1 70 TRP NE1 N 8.111 3.972 8.240 1.00 . A A . 125 TRP NE1 1 1 8 18394 1 1 70 TRP O O 6.238 8.797 4.927 1.00 . A A . 125 TRP O 1 1 8 18395 1 1 71 LYS C C 7.204 10.839 2.977 1.00 . A A . 126 LYS C 1 1 8 18396 1 1 71 LYS CA C 7.992 10.801 4.276 1.00 . A A . 126 LYS CA 1 1 8 18397 1 1 71 LYS CB C 9.206 11.719 4.192 1.00 . A A . 126 LYS CB 1 1 8 18398 1 1 71 LYS CD C 11.093 11.892 2.509 1.00 . A A . 126 LYS CD 1 1 8 18399 1 1 71 LYS CE C 10.259 11.969 1.241 1.00 . A A . 126 LYS CE 1 1 8 18400 1 1 71 LYS CG C 10.411 11.056 3.564 1.00 . A A . 126 LYS CG 1 1 8 18401 1 1 71 LYS H H 9.305 9.171 4.723 1.00 . A A . 126 LYS H 1 1 8 18402 1 1 71 LYS HA H 7.329 11.172 5.047 1.00 . A A . 126 LYS HA 1 1 8 18403 1 1 71 LYS HB2 H 8.949 12.593 3.611 1.00 . A A . 126 LYS HB2 1 1 8 18404 1 1 71 LYS HB3 H 9.470 12.026 5.191 1.00 . A A . 126 LYS HB3 1 1 8 18405 1 1 71 LYS HD2 H 11.236 12.889 2.896 1.00 . A A . 126 LYS HD2 1 1 8 18406 1 1 71 LYS HD3 H 12.052 11.457 2.273 1.00 . A A . 126 LYS HD3 1 1 8 18407 1 1 71 LYS HE2 H 9.950 10.966 0.982 1.00 . A A . 126 LYS HE2 1 1 8 18408 1 1 71 LYS HE3 H 9.385 12.576 1.423 1.00 . A A . 126 LYS HE3 1 1 8 18409 1 1 71 LYS HG2 H 11.128 10.821 4.334 1.00 . A A . 126 LYS HG2 1 1 8 18410 1 1 71 LYS HG3 H 10.072 10.135 3.111 1.00 . A A . 126 LYS HG3 1 1 8 18411 1 1 71 LYS HZ1 H 11.803 11.868 -0.097 1.00 . A A . 126 LYS HZ1 1 1 8 18412 1 1 71 LYS HZ2 H 11.446 13.461 0.359 1.00 . A A . 126 LYS HZ2 1 1 8 18413 1 1 71 LYS HZ3 H 10.440 12.647 -0.720 1.00 . A A . 126 LYS HZ3 1 1 8 18414 1 1 71 LYS N N 8.359 9.441 4.659 1.00 . A A . 126 LYS N 1 1 8 18415 1 1 71 LYS NZ N 11.032 12.537 0.129 1.00 . A A . 126 LYS NZ 1 1 8 18416 1 1 71 LYS O O 6.282 11.652 2.843 1.00 . A A . 126 LYS O 1 1 8 18417 1 1 72 ARG C C 5.392 9.691 0.931 1.00 . A A . 127 ARG C 1 1 8 18418 1 1 72 ARG CA C 6.859 9.907 0.747 1.00 . A A . 127 ARG CA 1 1 8 18419 1 1 72 ARG CB C 7.379 8.771 -0.151 1.00 . A A . 127 ARG CB 1 1 8 18420 1 1 72 ARG CD C 7.872 10.170 -2.209 1.00 . A A . 127 ARG CD 1 1 8 18421 1 1 72 ARG CG C 8.409 9.138 -1.215 1.00 . A A . 127 ARG CG 1 1 8 18422 1 1 72 ARG CZ C 6.088 9.764 -3.958 1.00 . A A . 127 ARG CZ 1 1 8 18423 1 1 72 ARG H H 8.259 9.301 2.230 1.00 . A A . 127 ARG H 1 1 8 18424 1 1 72 ARG HA H 7.027 10.846 0.243 1.00 . A A . 127 ARG HA 1 1 8 18425 1 1 72 ARG HB2 H 7.839 8.035 0.492 1.00 . A A . 127 ARG HB2 1 1 8 18426 1 1 72 ARG HB3 H 6.531 8.312 -0.640 1.00 . A A . 127 ARG HB3 1 1 8 18427 1 1 72 ARG HD2 H 7.866 11.131 -1.722 1.00 . A A . 127 ARG HD2 1 1 8 18428 1 1 72 ARG HD3 H 8.533 10.207 -3.062 1.00 . A A . 127 ARG HD3 1 1 8 18429 1 1 72 ARG HE H 5.822 9.834 -1.960 1.00 . A A . 127 ARG HE 1 1 8 18430 1 1 72 ARG HG2 H 9.281 9.549 -0.729 1.00 . A A . 127 ARG HG2 1 1 8 18431 1 1 72 ARG HG3 H 8.685 8.242 -1.753 1.00 . A A . 127 ARG HG3 1 1 8 18432 1 1 72 ARG HH11 H 7.969 9.816 -4.789 1.00 . A A . 127 ARG HH11 1 1 8 18433 1 1 72 ARG HH12 H 6.724 9.624 -5.919 1.00 . A A . 127 ARG HH12 1 1 8 18434 1 1 72 ARG HH21 H 4.082 9.699 -3.507 1.00 . A A . 127 ARG HH21 1 1 8 18435 1 1 72 ARG HH22 H 4.418 9.586 -5.161 1.00 . A A . 127 ARG HH22 1 1 8 18436 1 1 72 ARG N N 7.541 9.952 2.038 1.00 . A A . 127 ARG N 1 1 8 18437 1 1 72 ARG NE N 6.490 9.877 -2.678 1.00 . A A . 127 ARG NE 1 1 8 18438 1 1 72 ARG NH1 N 6.980 9.742 -4.953 1.00 . A A . 127 ARG NH1 1 1 8 18439 1 1 72 ARG NH2 N 4.782 9.677 -4.230 1.00 . A A . 127 ARG NH2 1 1 8 18440 1 1 72 ARG O O 4.596 10.508 0.505 1.00 . A A . 127 ARG O 1 1 8 18441 1 1 73 TRP C C 2.967 9.201 2.755 1.00 . A A . 128 TRP C 1 1 8 18442 1 1 73 TRP CA C 3.640 8.285 1.762 1.00 . A A . 128 TRP CA 1 1 8 18443 1 1 73 TRP CB C 3.442 6.797 2.090 1.00 . A A . 128 TRP CB 1 1 8 18444 1 1 73 TRP CD1 C 5.058 4.818 1.797 1.00 . A A . 128 TRP CD1 1 1 8 18445 1 1 73 TRP CD2 C 4.767 6.002 -0.088 1.00 . A A . 128 TRP CD2 1 1 8 18446 1 1 73 TRP CE2 C 5.670 4.955 -0.349 1.00 . A A . 128 TRP CE2 1 1 8 18447 1 1 73 TRP CE3 C 4.438 6.881 -1.140 1.00 . A A . 128 TRP CE3 1 1 8 18448 1 1 73 TRP CG C 4.372 5.887 1.304 1.00 . A A . 128 TRP CG 1 1 8 18449 1 1 73 TRP CH2 C 5.910 5.637 -2.597 1.00 . A A . 128 TRP CH2 1 1 8 18450 1 1 73 TRP CZ2 C 6.249 4.765 -1.603 1.00 . A A . 128 TRP CZ2 1 1 8 18451 1 1 73 TRP CZ3 C 5.016 6.685 -2.375 1.00 . A A . 128 TRP CZ3 1 1 8 18452 1 1 73 TRP H H 5.725 8.060 2.037 1.00 . A A . 128 TRP H 1 1 8 18453 1 1 73 TRP HA H 3.193 8.494 0.803 1.00 . A A . 128 TRP HA 1 1 8 18454 1 1 73 TRP HB2 H 3.591 6.623 3.145 1.00 . A A . 128 TRP HB2 1 1 8 18455 1 1 73 TRP HB3 H 2.425 6.533 1.821 1.00 . A A . 128 TRP HB3 1 1 8 18456 1 1 73 TRP HD1 H 4.985 4.471 2.817 1.00 . A A . 128 TRP HD1 1 1 8 18457 1 1 73 TRP HE1 H 6.399 3.460 0.923 1.00 . A A . 128 TRP HE1 1 1 8 18458 1 1 73 TRP HE3 H 3.749 7.700 -0.998 1.00 . A A . 128 TRP HE3 1 1 8 18459 1 1 73 TRP HH2 H 6.339 5.523 -3.581 1.00 . A A . 128 TRP HH2 1 1 8 18460 1 1 73 TRP HZ2 H 6.942 3.959 -1.797 1.00 . A A . 128 TRP HZ2 1 1 8 18461 1 1 73 TRP HZ3 H 4.778 7.351 -3.192 1.00 . A A . 128 TRP HZ3 1 1 8 18462 1 1 73 TRP N N 5.038 8.633 1.622 1.00 . A A . 128 TRP N 1 1 8 18463 1 1 73 TRP NE1 N 5.827 4.247 0.813 1.00 . A A . 128 TRP NE1 1 1 8 18464 1 1 73 TRP O O 1.785 9.486 2.634 1.00 . A A . 128 TRP O 1 1 8 18465 1 1 74 LYS C C 2.796 11.929 3.968 1.00 . A A . 129 LYS C 1 1 8 18466 1 1 74 LYS CA C 3.313 10.689 4.684 1.00 . A A . 129 LYS CA 1 1 8 18467 1 1 74 LYS CB C 4.485 11.072 5.594 1.00 . A A . 129 LYS CB 1 1 8 18468 1 1 74 LYS CD C 5.332 12.221 7.662 1.00 . A A . 129 LYS CD 1 1 8 18469 1 1 74 LYS CE C 6.334 13.141 6.990 1.00 . A A . 129 LYS CE 1 1 8 18470 1 1 74 LYS CG C 4.127 11.940 6.775 1.00 . A A . 129 LYS CG 1 1 8 18471 1 1 74 LYS H H 4.682 9.367 3.773 1.00 . A A . 129 LYS H 1 1 8 18472 1 1 74 LYS HA H 2.522 10.282 5.290 1.00 . A A . 129 LYS HA 1 1 8 18473 1 1 74 LYS HB2 H 4.947 10.170 5.967 1.00 . A A . 129 LYS HB2 1 1 8 18474 1 1 74 LYS HB3 H 5.205 11.602 4.988 1.00 . A A . 129 LYS HB3 1 1 8 18475 1 1 74 LYS HD2 H 5.009 12.676 8.586 1.00 . A A . 129 LYS HD2 1 1 8 18476 1 1 74 LYS HD3 H 5.824 11.281 7.870 1.00 . A A . 129 LYS HD3 1 1 8 18477 1 1 74 LYS HE2 H 6.660 12.677 6.074 1.00 . A A . 129 LYS HE2 1 1 8 18478 1 1 74 LYS HE3 H 5.839 14.069 6.751 1.00 . A A . 129 LYS HE3 1 1 8 18479 1 1 74 LYS HG2 H 3.777 12.879 6.379 1.00 . A A . 129 LYS HG2 1 1 8 18480 1 1 74 LYS HG3 H 3.354 11.456 7.353 1.00 . A A . 129 LYS HG3 1 1 8 18481 1 1 74 LYS HZ1 H 7.965 12.520 8.135 1.00 . A A . 129 LYS HZ1 1 1 8 18482 1 1 74 LYS HZ2 H 7.214 13.893 8.739 1.00 . A A . 129 LYS HZ2 1 1 8 18483 1 1 74 LYS HZ3 H 8.214 13.994 7.385 1.00 . A A . 129 LYS HZ3 1 1 8 18484 1 1 74 LYS N N 3.761 9.703 3.705 1.00 . A A . 129 LYS N 1 1 8 18485 1 1 74 LYS NZ N 7.499 13.410 7.863 1.00 . A A . 129 LYS NZ 1 1 8 18486 1 1 74 LYS O O 1.809 12.526 4.368 1.00 . A A . 129 LYS O 1 1 8 18487 1 1 75 THR C C 2.280 13.098 0.861 1.00 . A A . 130 THR C 1 1 8 18488 1 1 75 THR CA C 3.076 13.454 2.129 1.00 . A A . 130 THR CA 1 1 8 18489 1 1 75 THR CB C 4.312 14.309 1.800 1.00 . A A . 130 THR CB 1 1 8 18490 1 1 75 THR CG2 C 4.858 14.931 3.072 1.00 . A A . 130 THR CG2 1 1 8 18491 1 1 75 THR H H 4.238 11.761 2.607 1.00 . A A . 130 THR H 1 1 8 18492 1 1 75 THR HA H 2.428 14.038 2.765 1.00 . A A . 130 THR HA 1 1 8 18493 1 1 75 THR HB H 4.033 15.095 1.115 1.00 . A A . 130 THR HB 1 1 8 18494 1 1 75 THR HG1 H 5.704 12.920 1.897 1.00 . A A . 130 THR HG1 1 1 8 18495 1 1 75 THR HG21 H 5.744 15.506 2.848 1.00 . A A . 130 THR HG21 1 1 8 18496 1 1 75 THR HG22 H 5.103 14.139 3.765 1.00 . A A . 130 THR HG22 1 1 8 18497 1 1 75 THR HG23 H 4.104 15.567 3.511 1.00 . A A . 130 THR HG23 1 1 8 18498 1 1 75 THR N N 3.458 12.289 2.889 1.00 . A A . 130 THR N 1 1 8 18499 1 1 75 THR O O 1.954 13.969 0.046 1.00 . A A . 130 THR O 1 1 8 18500 1 1 75 THR OG1 O 5.337 13.486 1.199 1.00 . A A . 130 THR OG1 1 1 8 18501 1 1 76 SER C C -0.301 11.238 0.027 1.00 . A A . 131 SER C 1 1 8 18502 1 1 76 SER CA C 1.151 11.406 -0.416 1.00 . A A . 131 SER CA 1 1 8 18503 1 1 76 SER CB C 1.703 10.119 -1.035 1.00 . A A . 131 SER CB 1 1 8 18504 1 1 76 SER H H 2.194 11.172 1.388 1.00 . A A . 131 SER H 1 1 8 18505 1 1 76 SER HA H 1.192 12.203 -1.145 1.00 . A A . 131 SER HA 1 1 8 18506 1 1 76 SER HB2 H 1.743 9.351 -0.279 1.00 . A A . 131 SER HB2 1 1 8 18507 1 1 76 SER HB3 H 1.046 9.796 -1.828 1.00 . A A . 131 SER HB3 1 1 8 18508 1 1 76 SER HG H 3.546 10.666 -0.846 1.00 . A A . 131 SER HG 1 1 8 18509 1 1 76 SER N N 1.944 11.834 0.706 1.00 . A A . 131 SER N 1 1 8 18510 1 1 76 SER O O -0.585 11.147 1.235 1.00 . A A . 131 SER O 1 1 8 18511 1 1 76 SER OG O 3.013 10.314 -1.573 1.00 . A A . 131 SER OG 1 1 8 18512 1 1 77 GLU C C -3.095 9.882 0.057 1.00 . A A . 132 GLU C 1 1 8 18513 1 1 77 GLU CA C -2.630 11.151 -0.631 1.00 . A A . 132 GLU CA 1 1 8 18514 1 1 77 GLU CB C -3.479 11.426 -1.859 1.00 . A A . 132 GLU CB 1 1 8 18515 1 1 77 GLU CD C -4.271 10.694 -4.089 1.00 . A A . 132 GLU CD 1 1 8 18516 1 1 77 GLU CG C -3.292 10.444 -2.992 1.00 . A A . 132 GLU CG 1 1 8 18517 1 1 77 GLU H H -0.916 11.173 -1.867 1.00 . A A . 132 GLU H 1 1 8 18518 1 1 77 GLU HA H -2.821 11.946 0.075 1.00 . A A . 132 GLU HA 1 1 8 18519 1 1 77 GLU HB2 H -4.514 11.380 -1.558 1.00 . A A . 132 GLU HB2 1 1 8 18520 1 1 77 GLU HB3 H -3.258 12.417 -2.225 1.00 . A A . 132 GLU HB3 1 1 8 18521 1 1 77 GLU HG2 H -2.291 10.544 -3.384 1.00 . A A . 132 GLU HG2 1 1 8 18522 1 1 77 GLU HG3 H -3.439 9.442 -2.617 1.00 . A A . 132 GLU HG3 1 1 8 18523 1 1 77 GLU N N -1.209 11.184 -0.928 1.00 . A A . 132 GLU N 1 1 8 18524 1 1 77 GLU O O -4.006 9.946 0.847 1.00 . A A . 132 GLU O 1 1 8 18525 1 1 77 GLU OE1 O -5.417 10.222 -3.985 1.00 . A A . 132 GLU OE1 1 1 8 18526 1 1 77 GLU OE2 O -3.929 11.389 -5.065 1.00 . A A . 132 GLU OE2 1 1 8 18527 1 1 78 VAL C C -3.054 7.465 1.861 1.00 . A A . 133 VAL C 1 1 8 18528 1 1 78 VAL CA C -2.848 7.438 0.338 1.00 . A A . 133 VAL CA 1 1 8 18529 1 1 78 VAL CB C -1.811 6.320 -0.020 1.00 . A A . 133 VAL CB 1 1 8 18530 1 1 78 VAL CG1 C -0.409 6.608 0.458 1.00 . A A . 133 VAL CG1 1 1 8 18531 1 1 78 VAL CG2 C -2.267 4.960 0.433 1.00 . A A . 133 VAL CG2 1 1 8 18532 1 1 78 VAL H H -1.694 8.773 -0.841 1.00 . A A . 133 VAL H 1 1 8 18533 1 1 78 VAL HA H -3.784 7.189 -0.144 1.00 . A A . 133 VAL HA 1 1 8 18534 1 1 78 VAL HB H -1.665 6.290 -1.079 1.00 . A A . 133 VAL HB 1 1 8 18535 1 1 78 VAL HG11 H 0.179 5.762 0.137 1.00 . A A . 133 VAL HG11 1 1 8 18536 1 1 78 VAL HG12 H -0.385 6.720 1.531 1.00 . A A . 133 VAL HG12 1 1 8 18537 1 1 78 VAL HG13 H -0.053 7.493 -0.047 1.00 . A A . 133 VAL HG13 1 1 8 18538 1 1 78 VAL HG21 H -3.170 4.690 -0.094 1.00 . A A . 133 VAL HG21 1 1 8 18539 1 1 78 VAL HG22 H -2.448 4.972 1.497 1.00 . A A . 133 VAL HG22 1 1 8 18540 1 1 78 VAL HG23 H -1.488 4.247 0.205 1.00 . A A . 133 VAL HG23 1 1 8 18541 1 1 78 VAL N N -2.449 8.748 -0.219 1.00 . A A . 133 VAL N 1 1 8 18542 1 1 78 VAL O O -3.989 6.881 2.394 1.00 . A A . 133 VAL O 1 1 8 18543 1 1 79 HIS C C -3.216 9.250 4.467 1.00 . A A . 134 HIS C 1 1 8 18544 1 1 79 HIS CA C -2.171 8.244 3.946 1.00 . A A . 134 HIS CA 1 1 8 18545 1 1 79 HIS CB C -0.755 8.640 4.302 1.00 . A A . 134 HIS CB 1 1 8 18546 1 1 79 HIS CD2 C -0.032 7.305 6.410 1.00 . A A . 134 HIS CD2 1 1 8 18547 1 1 79 HIS CE1 C 0.209 8.940 7.811 1.00 . A A . 134 HIS CE1 1 1 8 18548 1 1 79 HIS CG C -0.355 8.442 5.745 1.00 . A A . 134 HIS CG 1 1 8 18549 1 1 79 HIS H H -1.570 8.728 2.006 1.00 . A A . 134 HIS H 1 1 8 18550 1 1 79 HIS HA H -2.369 7.260 4.344 1.00 . A A . 134 HIS HA 1 1 8 18551 1 1 79 HIS HB2 H -0.146 8.044 3.631 1.00 . A A . 134 HIS HB2 1 1 8 18552 1 1 79 HIS HB3 H -0.623 9.679 4.034 1.00 . A A . 134 HIS HB3 1 1 8 18553 1 1 79 HIS HD1 H -0.359 10.428 6.508 1.00 . A A . 134 HIS HD1 1 1 8 18554 1 1 79 HIS HD2 H -0.037 6.308 5.997 1.00 . A A . 134 HIS HD2 1 1 8 18555 1 1 79 HIS HE1 H 0.416 9.511 8.704 1.00 . A A . 134 HIS HE1 1 1 8 18556 1 1 79 HIS N N -2.210 8.188 2.517 1.00 . A A . 134 HIS N 1 1 8 18557 1 1 79 HIS ND1 N -0.198 9.467 6.656 1.00 . A A . 134 HIS ND1 1 1 8 18558 1 1 79 HIS NE2 N 0.325 7.622 7.721 1.00 . A A . 134 HIS NE2 1 1 8 18559 1 1 79 HIS O O -3.614 9.224 5.639 1.00 . A A . 134 HIS O 1 1 8 18560 1 1 80 ASN C C -6.069 10.690 3.411 1.00 . A A . 135 ASN C 1 1 8 18561 1 1 80 ASN CA C -4.659 11.139 3.842 1.00 . A A . 135 ASN CA 1 1 8 18562 1 1 80 ASN CB C -4.251 12.419 3.080 1.00 . A A . 135 ASN CB 1 1 8 18563 1 1 80 ASN CG C -5.152 13.627 3.331 1.00 . A A . 135 ASN CG 1 1 8 18564 1 1 80 ASN H H -3.399 9.975 2.626 1.00 . A A . 135 ASN H 1 1 8 18565 1 1 80 ASN HA H -4.647 11.340 4.902 1.00 . A A . 135 ASN HA 1 1 8 18566 1 1 80 ASN HB2 H -3.251 12.692 3.380 1.00 . A A . 135 ASN HB2 1 1 8 18567 1 1 80 ASN HB3 H -4.247 12.206 2.020 1.00 . A A . 135 ASN HB3 1 1 8 18568 1 1 80 ASN HD21 H -4.846 14.267 1.480 1.00 . A A . 135 ASN HD21 1 1 8 18569 1 1 80 ASN HD22 H -5.872 15.247 2.440 1.00 . A A . 135 ASN HD22 1 1 8 18570 1 1 80 ASN N N -3.690 10.082 3.558 1.00 . A A . 135 ASN N 1 1 8 18571 1 1 80 ASN ND2 N -5.305 14.457 2.325 1.00 . A A . 135 ASN ND2 1 1 8 18572 1 1 80 ASN O O -7.065 11.393 3.625 1.00 . A A . 135 ASN O 1 1 8 18573 1 1 80 ASN OD1 O -5.715 13.805 4.415 1.00 . A A . 135 ASN OD1 1 1 8 18574 1 1 81 TRP C C -8.319 8.723 3.583 1.00 . A A . 136 TRP C 1 1 8 18575 1 1 81 TRP CA C -7.438 8.977 2.374 1.00 . A A . 136 TRP CA 1 1 8 18576 1 1 81 TRP CB C -7.282 7.676 1.577 1.00 . A A . 136 TRP CB 1 1 8 18577 1 1 81 TRP CD1 C -6.538 9.017 -0.490 1.00 . A A . 136 TRP CD1 1 1 8 18578 1 1 81 TRP CD2 C -6.470 6.803 -0.748 1.00 . A A . 136 TRP CD2 1 1 8 18579 1 1 81 TRP CE2 C -6.029 7.408 -1.934 1.00 . A A . 136 TRP CE2 1 1 8 18580 1 1 81 TRP CE3 C -6.518 5.414 -0.680 1.00 . A A . 136 TRP CE3 1 1 8 18581 1 1 81 TRP CG C -6.769 7.848 0.176 1.00 . A A . 136 TRP CG 1 1 8 18582 1 1 81 TRP CH2 C -5.703 5.319 -2.949 1.00 . A A . 136 TRP CH2 1 1 8 18583 1 1 81 TRP CZ2 C -5.642 6.674 -3.043 1.00 . A A . 136 TRP CZ2 1 1 8 18584 1 1 81 TRP CZ3 C -6.140 4.686 -1.783 1.00 . A A . 136 TRP CZ3 1 1 8 18585 1 1 81 TRP H H -5.323 9.064 2.533 1.00 . A A . 136 TRP H 1 1 8 18586 1 1 81 TRP HA H -7.934 9.705 1.751 1.00 . A A . 136 TRP HA 1 1 8 18587 1 1 81 TRP HB2 H -6.589 7.032 2.097 1.00 . A A . 136 TRP HB2 1 1 8 18588 1 1 81 TRP HB3 H -8.240 7.179 1.525 1.00 . A A . 136 TRP HB3 1 1 8 18589 1 1 81 TRP HD1 H -6.677 10.001 -0.066 1.00 . A A . 136 TRP HD1 1 1 8 18590 1 1 81 TRP HE1 H -5.807 9.414 -2.431 1.00 . A A . 136 TRP HE1 1 1 8 18591 1 1 81 TRP HE3 H -6.855 4.912 0.214 1.00 . A A . 136 TRP HE3 1 1 8 18592 1 1 81 TRP HH2 H -5.416 4.707 -3.792 1.00 . A A . 136 TRP HH2 1 1 8 18593 1 1 81 TRP HZ2 H -5.300 7.145 -3.954 1.00 . A A . 136 TRP HZ2 1 1 8 18594 1 1 81 TRP HZ3 H -6.175 3.607 -1.752 1.00 . A A . 136 TRP HZ3 1 1 8 18595 1 1 81 TRP N N -6.150 9.538 2.768 1.00 . A A . 136 TRP N 1 1 8 18596 1 1 81 TRP NE1 N -6.069 8.753 -1.747 1.00 . A A . 136 TRP NE1 1 1 8 18597 1 1 81 TRP O O -7.860 8.196 4.596 1.00 . A A . 136 TRP O 1 1 8 18598 1 1 82 THR C C -11.246 7.587 4.224 1.00 . A A . 137 THR C 1 1 8 18599 1 1 82 THR CA C -10.498 8.890 4.539 1.00 . A A . 137 THR CA 1 1 8 18600 1 1 82 THR CB C -11.488 10.111 4.762 1.00 . A A . 137 THR CB 1 1 8 18601 1 1 82 THR CG2 C -12.148 10.533 3.482 1.00 . A A . 137 THR CG2 1 1 8 18602 1 1 82 THR H H -9.854 9.595 2.672 1.00 . A A . 137 THR H 1 1 8 18603 1 1 82 THR HA H -9.921 8.729 5.437 1.00 . A A . 137 THR HA 1 1 8 18604 1 1 82 THR HB H -10.918 10.939 5.147 1.00 . A A . 137 THR HB 1 1 8 18605 1 1 82 THR HG1 H -13.245 10.432 5.603 1.00 . A A . 137 THR HG1 1 1 8 18606 1 1 82 THR HG21 H -12.924 11.256 3.685 1.00 . A A . 137 THR HG21 1 1 8 18607 1 1 82 THR HG22 H -12.582 9.657 3.028 1.00 . A A . 137 THR HG22 1 1 8 18608 1 1 82 THR HG23 H -11.411 10.964 2.820 1.00 . A A . 137 THR HG23 1 1 8 18609 1 1 82 THR N N -9.556 9.134 3.490 1.00 . A A . 137 THR N 1 1 8 18610 1 1 82 THR O O -10.896 6.864 3.270 1.00 . A A . 137 THR O 1 1 8 18611 1 1 82 THR OG1 O -12.493 9.839 5.764 1.00 . A A . 137 THR OG1 1 1 8 18612 1 1 83 LEU C C -13.776 6.040 3.579 1.00 . A A . 138 LEU C 1 1 8 18613 1 1 83 LEU CA C -13.022 6.100 4.878 1.00 . A A . 138 LEU CA 1 1 8 18614 1 1 83 LEU CB C -13.906 5.901 6.113 1.00 . A A . 138 LEU CB 1 1 8 18615 1 1 83 LEU CD1 C -16.042 7.180 6.342 1.00 . A A . 138 LEU CD1 1 1 8 18616 1 1 83 LEU CD2 C -14.358 7.205 8.177 1.00 . A A . 138 LEU CD2 1 1 8 18617 1 1 83 LEU CG C -14.581 7.137 6.684 1.00 . A A . 138 LEU CG 1 1 8 18618 1 1 83 LEU H H -12.466 7.958 5.696 1.00 . A A . 138 LEU H 1 1 8 18619 1 1 83 LEU HA H -12.316 5.282 4.854 1.00 . A A . 138 LEU HA 1 1 8 18620 1 1 83 LEU HB2 H -14.686 5.215 5.824 1.00 . A A . 138 LEU HB2 1 1 8 18621 1 1 83 LEU HB3 H -13.315 5.440 6.890 1.00 . A A . 138 LEU HB3 1 1 8 18622 1 1 83 LEU HD11 H -16.527 6.313 6.764 1.00 . A A . 138 LEU HD11 1 1 8 18623 1 1 83 LEU HD12 H -16.155 7.203 5.269 1.00 . A A . 138 LEU HD12 1 1 8 18624 1 1 83 LEU HD13 H -16.457 8.077 6.777 1.00 . A A . 138 LEU HD13 1 1 8 18625 1 1 83 LEU HD21 H -13.294 7.251 8.353 1.00 . A A . 138 LEU HD21 1 1 8 18626 1 1 83 LEU HD22 H -14.759 6.319 8.647 1.00 . A A . 138 LEU HD22 1 1 8 18627 1 1 83 LEU HD23 H -14.833 8.088 8.577 1.00 . A A . 138 LEU HD23 1 1 8 18628 1 1 83 LEU HG H -14.130 8.013 6.243 1.00 . A A . 138 LEU HG 1 1 8 18629 1 1 83 LEU N N -12.241 7.294 5.005 1.00 . A A . 138 LEU N 1 1 8 18630 1 1 83 LEU O O -13.873 4.986 2.969 1.00 . A A . 138 LEU O 1 1 8 18631 1 1 84 GLU C C -13.992 6.909 0.691 1.00 . A A . 139 GLU C 1 1 8 18632 1 1 84 GLU CA C -14.947 7.181 1.848 1.00 . A A . 139 GLU CA 1 1 8 18633 1 1 84 GLU CB C -15.734 8.464 1.647 1.00 . A A . 139 GLU CB 1 1 8 18634 1 1 84 GLU CD C -15.758 10.950 1.462 1.00 . A A . 139 GLU CD 1 1 8 18635 1 1 84 GLU CG C -14.907 9.724 1.584 1.00 . A A . 139 GLU CG 1 1 8 18636 1 1 84 GLU H H -14.121 8.007 3.614 1.00 . A A . 139 GLU H 1 1 8 18637 1 1 84 GLU HA H -15.632 6.349 1.900 1.00 . A A . 139 GLU HA 1 1 8 18638 1 1 84 GLU HB2 H -16.297 8.383 0.732 1.00 . A A . 139 GLU HB2 1 1 8 18639 1 1 84 GLU HB3 H -16.416 8.547 2.481 1.00 . A A . 139 GLU HB3 1 1 8 18640 1 1 84 GLU HG2 H -14.387 9.790 2.529 1.00 . A A . 139 GLU HG2 1 1 8 18641 1 1 84 GLU HG3 H -14.187 9.672 0.779 1.00 . A A . 139 GLU HG3 1 1 8 18642 1 1 84 GLU N N -14.241 7.174 3.107 1.00 . A A . 139 GLU N 1 1 8 18643 1 1 84 GLU O O -14.328 6.187 -0.229 1.00 . A A . 139 GLU O 1 1 8 18644 1 1 84 GLU OE1 O -16.126 11.338 0.340 1.00 . A A . 139 GLU OE1 1 1 8 18645 1 1 84 GLU OE2 O -16.102 11.539 2.507 1.00 . A A . 139 GLU OE2 1 1 8 18646 1 1 85 ASP C C -11.318 5.781 -0.252 1.00 . A A . 140 ASP C 1 1 8 18647 1 1 85 ASP CA C -11.731 7.234 -0.223 1.00 . A A . 140 ASP CA 1 1 8 18648 1 1 85 ASP CB C -10.472 8.056 0.070 1.00 . A A . 140 ASP CB 1 1 8 18649 1 1 85 ASP CG C -10.608 9.543 -0.055 1.00 . A A . 140 ASP CG 1 1 8 18650 1 1 85 ASP H H -12.580 7.969 1.598 1.00 . A A . 140 ASP H 1 1 8 18651 1 1 85 ASP HA H -12.130 7.526 -1.182 1.00 . A A . 140 ASP HA 1 1 8 18652 1 1 85 ASP HB2 H -10.231 7.879 1.107 1.00 . A A . 140 ASP HB2 1 1 8 18653 1 1 85 ASP HB3 H -9.663 7.716 -0.557 1.00 . A A . 140 ASP HB3 1 1 8 18654 1 1 85 ASP N N -12.771 7.435 0.801 1.00 . A A . 140 ASP N 1 1 8 18655 1 1 85 ASP O O -11.283 5.146 -1.302 1.00 . A A . 140 ASP O 1 1 8 18656 1 1 85 ASP OD1 O -10.783 10.051 -1.165 1.00 . A A . 140 ASP OD1 1 1 8 18657 1 1 85 ASP OD2 O -10.504 10.239 0.978 1.00 . A A . 140 ASP OD2 1 1 8 18658 1 1 86 THR C C -11.601 2.890 0.531 1.00 . A A . 141 THR C 1 1 8 18659 1 1 86 THR CA C -10.577 3.895 1.099 1.00 . A A . 141 THR CA 1 1 8 18660 1 1 86 THR CB C -10.356 3.603 2.605 1.00 . A A . 141 THR CB 1 1 8 18661 1 1 86 THR CG2 C -9.852 2.190 2.822 1.00 . A A . 141 THR CG2 1 1 8 18662 1 1 86 THR H H -11.132 5.837 1.712 1.00 . A A . 141 THR H 1 1 8 18663 1 1 86 THR HA H -9.634 3.779 0.586 1.00 . A A . 141 THR HA 1 1 8 18664 1 1 86 THR HB H -11.314 3.715 3.089 1.00 . A A . 141 THR HB 1 1 8 18665 1 1 86 THR HG1 H -9.791 5.434 3.108 1.00 . A A . 141 THR HG1 1 1 8 18666 1 1 86 THR HG21 H -10.632 1.486 2.568 1.00 . A A . 141 THR HG21 1 1 8 18667 1 1 86 THR HG22 H -9.599 2.078 3.864 1.00 . A A . 141 THR HG22 1 1 8 18668 1 1 86 THR HG23 H -8.983 2.004 2.210 1.00 . A A . 141 THR HG23 1 1 8 18669 1 1 86 THR N N -11.031 5.262 0.925 1.00 . A A . 141 THR N 1 1 8 18670 1 1 86 THR O O -11.264 2.007 -0.268 1.00 . A A . 141 THR O 1 1 8 18671 1 1 86 THR OG1 O -9.415 4.547 3.185 1.00 . A A . 141 THR OG1 1 1 8 18672 1 1 87 LEU C C -14.292 2.307 -0.909 1.00 . A A . 142 LEU C 1 1 8 18673 1 1 87 LEU CA C -13.884 2.151 0.511 1.00 . A A . 142 LEU CA 1 1 8 18674 1 1 87 LEU CB C -15.057 2.209 1.442 1.00 . A A . 142 LEU CB 1 1 8 18675 1 1 87 LEU CD1 C -14.467 -0.011 2.421 1.00 . A A . 142 LEU CD1 1 1 8 18676 1 1 87 LEU CD2 C -13.897 2.034 3.700 1.00 . A A . 142 LEU CD2 1 1 8 18677 1 1 87 LEU CG C -14.890 1.405 2.735 1.00 . A A . 142 LEU CG 1 1 8 18678 1 1 87 LEU H H -13.073 3.817 1.494 1.00 . A A . 142 LEU H 1 1 8 18679 1 1 87 LEU HA H -13.496 1.143 0.568 1.00 . A A . 142 LEU HA 1 1 8 18680 1 1 87 LEU HB2 H -15.214 3.247 1.697 1.00 . A A . 142 LEU HB2 1 1 8 18681 1 1 87 LEU HB3 H -15.923 1.853 0.905 1.00 . A A . 142 LEU HB3 1 1 8 18682 1 1 87 LEU HD11 H -15.085 -0.417 1.634 1.00 . A A . 142 LEU HD11 1 1 8 18683 1 1 87 LEU HD12 H -14.634 -0.606 3.305 1.00 . A A . 142 LEU HD12 1 1 8 18684 1 1 87 LEU HD13 H -13.424 -0.052 2.146 1.00 . A A . 142 LEU HD13 1 1 8 18685 1 1 87 LEU HD21 H -14.229 3.024 3.972 1.00 . A A . 142 LEU HD21 1 1 8 18686 1 1 87 LEU HD22 H -12.928 2.096 3.226 1.00 . A A . 142 LEU HD22 1 1 8 18687 1 1 87 LEU HD23 H -13.825 1.420 4.587 1.00 . A A . 142 LEU HD23 1 1 8 18688 1 1 87 LEU HG H -15.859 1.376 3.201 1.00 . A A . 142 LEU HG 1 1 8 18689 1 1 87 LEU N N -12.841 3.056 0.915 1.00 . A A . 142 LEU N 1 1 8 18690 1 1 87 LEU O O -14.585 1.304 -1.584 1.00 . A A . 142 LEU O 1 1 8 18691 1 1 88 GLN C C -13.525 3.096 -3.660 1.00 . A A . 143 GLN C 1 1 8 18692 1 1 88 GLN CA C -14.608 3.741 -2.794 1.00 . A A . 143 GLN CA 1 1 8 18693 1 1 88 GLN CB C -14.819 5.222 -3.172 1.00 . A A . 143 GLN CB 1 1 8 18694 1 1 88 GLN CD C -13.826 7.503 -3.703 1.00 . A A . 143 GLN CD 1 1 8 18695 1 1 88 GLN CG C -13.559 6.070 -3.270 1.00 . A A . 143 GLN CG 1 1 8 18696 1 1 88 GLN H H -14.134 4.282 -0.786 1.00 . A A . 143 GLN H 1 1 8 18697 1 1 88 GLN HA H -15.519 3.191 -2.976 1.00 . A A . 143 GLN HA 1 1 8 18698 1 1 88 GLN HB2 H -15.317 5.258 -4.127 1.00 . A A . 143 GLN HB2 1 1 8 18699 1 1 88 GLN HB3 H -15.464 5.656 -2.423 1.00 . A A . 143 GLN HB3 1 1 8 18700 1 1 88 GLN HE21 H -15.574 7.532 -2.778 1.00 . A A . 143 GLN HE21 1 1 8 18701 1 1 88 GLN HE22 H -15.137 8.976 -3.590 1.00 . A A . 143 GLN HE22 1 1 8 18702 1 1 88 GLN HG2 H -13.083 6.083 -2.302 1.00 . A A . 143 GLN HG2 1 1 8 18703 1 1 88 GLN HG3 H -12.889 5.609 -3.981 1.00 . A A . 143 GLN HG3 1 1 8 18704 1 1 88 GLN N N -14.300 3.530 -1.395 1.00 . A A . 143 GLN N 1 1 8 18705 1 1 88 GLN NE2 N -14.947 8.052 -3.325 1.00 . A A . 143 GLN NE2 1 1 8 18706 1 1 88 GLN O O -13.815 2.499 -4.664 1.00 . A A . 143 GLN O 1 1 8 18707 1 1 88 GLN OE1 O -13.001 8.121 -4.367 1.00 . A A . 143 GLN OE1 1 1 8 18708 1 1 89 TRP C C -11.337 1.018 -3.865 1.00 . A A . 144 TRP C 1 1 8 18709 1 1 89 TRP CA C -11.191 2.540 -3.961 1.00 . A A . 144 TRP CA 1 1 8 18710 1 1 89 TRP CB C -9.831 3.004 -3.412 1.00 . A A . 144 TRP CB 1 1 8 18711 1 1 89 TRP CD1 C -7.975 1.460 -4.316 1.00 . A A . 144 TRP CD1 1 1 8 18712 1 1 89 TRP CD2 C -8.000 3.512 -5.214 1.00 . A A . 144 TRP CD2 1 1 8 18713 1 1 89 TRP CE2 C -6.952 2.779 -5.798 1.00 . A A . 144 TRP CE2 1 1 8 18714 1 1 89 TRP CE3 C -8.207 4.833 -5.623 1.00 . A A . 144 TRP CE3 1 1 8 18715 1 1 89 TRP CG C -8.652 2.648 -4.276 1.00 . A A . 144 TRP CG 1 1 8 18716 1 1 89 TRP CH2 C -6.337 4.617 -7.145 1.00 . A A . 144 TRP CH2 1 1 8 18717 1 1 89 TRP CZ2 C -6.111 3.323 -6.767 1.00 . A A . 144 TRP CZ2 1 1 8 18718 1 1 89 TRP CZ3 C -7.372 5.372 -6.583 1.00 . A A . 144 TRP CZ3 1 1 8 18719 1 1 89 TRP H H -12.084 3.655 -2.390 1.00 . A A . 144 TRP H 1 1 8 18720 1 1 89 TRP HA H -11.285 2.805 -5.008 1.00 . A A . 144 TRP HA 1 1 8 18721 1 1 89 TRP HB2 H -9.845 4.078 -3.305 1.00 . A A . 144 TRP HB2 1 1 8 18722 1 1 89 TRP HB3 H -9.681 2.557 -2.440 1.00 . A A . 144 TRP HB3 1 1 8 18723 1 1 89 TRP HD1 H -8.225 0.597 -3.716 1.00 . A A . 144 TRP HD1 1 1 8 18724 1 1 89 TRP HE1 H -6.328 0.812 -5.469 1.00 . A A . 144 TRP HE1 1 1 8 18725 1 1 89 TRP HE3 H -9.002 5.430 -5.200 1.00 . A A . 144 TRP HE3 1 1 8 18726 1 1 89 TRP HH2 H -5.708 5.080 -7.892 1.00 . A A . 144 TRP HH2 1 1 8 18727 1 1 89 TRP HZ2 H -5.308 2.754 -7.210 1.00 . A A . 144 TRP HZ2 1 1 8 18728 1 1 89 TRP HZ3 H -7.516 6.391 -6.907 1.00 . A A . 144 TRP HZ3 1 1 8 18729 1 1 89 TRP N N -12.279 3.163 -3.221 1.00 . A A . 144 TRP N 1 1 8 18730 1 1 89 TRP NE1 N -6.963 1.529 -5.239 1.00 . A A . 144 TRP NE1 1 1 8 18731 1 1 89 TRP O O -11.069 0.300 -4.829 1.00 . A A . 144 TRP O 1 1 8 18732 1 1 90 LEU C C -13.056 -1.387 -3.535 1.00 . A A . 145 LEU C 1 1 8 18733 1 1 90 LEU CA C -12.039 -0.875 -2.525 1.00 . A A . 145 LEU CA 1 1 8 18734 1 1 90 LEU CB C -12.464 -1.185 -1.061 1.00 . A A . 145 LEU CB 1 1 8 18735 1 1 90 LEU CD1 C -12.799 -2.864 0.759 1.00 . A A . 145 LEU CD1 1 1 8 18736 1 1 90 LEU CD2 C -14.390 -2.795 -1.024 1.00 . A A . 145 LEU CD2 1 1 8 18737 1 1 90 LEU CG C -12.937 -2.627 -0.703 1.00 . A A . 145 LEU CG 1 1 8 18738 1 1 90 LEU H H -11.919 1.143 -1.947 1.00 . A A . 145 LEU H 1 1 8 18739 1 1 90 LEU HA H -11.104 -1.380 -2.717 1.00 . A A . 145 LEU HA 1 1 8 18740 1 1 90 LEU HB2 H -11.661 -0.917 -0.392 1.00 . A A . 145 LEU HB2 1 1 8 18741 1 1 90 LEU HB3 H -13.297 -0.527 -0.869 1.00 . A A . 145 LEU HB3 1 1 8 18742 1 1 90 LEU HD11 H -13.386 -2.129 1.289 1.00 . A A . 145 LEU HD11 1 1 8 18743 1 1 90 LEU HD12 H -11.760 -2.813 1.046 1.00 . A A . 145 LEU HD12 1 1 8 18744 1 1 90 LEU HD13 H -13.200 -3.848 0.954 1.00 . A A . 145 LEU HD13 1 1 8 18745 1 1 90 LEU HD21 H -14.540 -2.628 -2.080 1.00 . A A . 145 LEU HD21 1 1 8 18746 1 1 90 LEU HD22 H -14.966 -2.076 -0.462 1.00 . A A . 145 LEU HD22 1 1 8 18747 1 1 90 LEU HD23 H -14.704 -3.795 -0.767 1.00 . A A . 145 LEU HD23 1 1 8 18748 1 1 90 LEU HG H -12.393 -3.403 -1.221 1.00 . A A . 145 LEU HG 1 1 8 18749 1 1 90 LEU N N -11.789 0.533 -2.706 1.00 . A A . 145 LEU N 1 1 8 18750 1 1 90 LEU O O -12.773 -2.256 -4.265 1.00 . A A . 145 LEU O 1 1 8 18751 1 1 91 ILE C C -14.729 -1.074 -6.001 1.00 . A A . 146 ILE C 1 1 8 18752 1 1 91 ILE CA C -15.125 -1.418 -4.570 1.00 . A A . 146 ILE CA 1 1 8 18753 1 1 91 ILE CB C -16.656 -1.171 -4.309 1.00 . A A . 146 ILE CB 1 1 8 18754 1 1 91 ILE CD1 C -16.656 1.390 -4.177 1.00 . A A . 146 ILE CD1 1 1 8 18755 1 1 91 ILE CG1 C -17.160 0.162 -4.869 1.00 . A A . 146 ILE CG1 1 1 8 18756 1 1 91 ILE CG2 C -16.957 -1.259 -2.825 1.00 . A A . 146 ILE CG2 1 1 8 18757 1 1 91 ILE H H -14.412 -0.074 -3.048 1.00 . A A . 146 ILE H 1 1 8 18758 1 1 91 ILE HA H -14.923 -2.478 -4.478 1.00 . A A . 146 ILE HA 1 1 8 18759 1 1 91 ILE HB H -17.188 -1.987 -4.780 1.00 . A A . 146 ILE HB 1 1 8 18760 1 1 91 ILE HD11 H -15.578 1.407 -4.268 1.00 . A A . 146 ILE HD11 1 1 8 18761 1 1 91 ILE HD12 H -16.932 1.364 -3.133 1.00 . A A . 146 ILE HD12 1 1 8 18762 1 1 91 ILE HD13 H -17.075 2.265 -4.650 1.00 . A A . 146 ILE HD13 1 1 8 18763 1 1 91 ILE HG12 H -16.773 0.211 -5.875 1.00 . A A . 146 ILE HG12 1 1 8 18764 1 1 91 ILE HG13 H -18.239 0.170 -4.875 1.00 . A A . 146 ILE HG13 1 1 8 18765 1 1 91 ILE HG21 H -18.015 -1.120 -2.651 1.00 . A A . 146 ILE HG21 1 1 8 18766 1 1 91 ILE HG22 H -16.397 -0.493 -2.309 1.00 . A A . 146 ILE HG22 1 1 8 18767 1 1 91 ILE HG23 H -16.649 -2.229 -2.467 1.00 . A A . 146 ILE HG23 1 1 8 18768 1 1 91 ILE N N -14.203 -0.833 -3.627 1.00 . A A . 146 ILE N 1 1 8 18769 1 1 91 ILE O O -14.778 -1.920 -6.855 1.00 . A A . 146 ILE O 1 1 8 18770 1 1 92 GLU C C -12.695 -0.231 -8.155 1.00 . A A . 147 GLU C 1 1 8 18771 1 1 92 GLU CA C -13.851 0.548 -7.554 1.00 . A A . 147 GLU CA 1 1 8 18772 1 1 92 GLU CB C -13.565 2.033 -7.602 1.00 . A A . 147 GLU CB 1 1 8 18773 1 1 92 GLU CD C -14.551 4.256 -8.112 1.00 . A A . 147 GLU CD 1 1 8 18774 1 1 92 GLU CG C -14.807 2.884 -7.598 1.00 . A A . 147 GLU CG 1 1 8 18775 1 1 92 GLU H H -14.081 0.730 -5.454 1.00 . A A . 147 GLU H 1 1 8 18776 1 1 92 GLU HA H -14.717 0.363 -8.169 1.00 . A A . 147 GLU HA 1 1 8 18777 1 1 92 GLU HB2 H -13.052 2.240 -6.673 1.00 . A A . 147 GLU HB2 1 1 8 18778 1 1 92 GLU HB3 H -12.894 2.326 -8.391 1.00 . A A . 147 GLU HB3 1 1 8 18779 1 1 92 GLU HG2 H -15.550 2.415 -8.226 1.00 . A A . 147 GLU HG2 1 1 8 18780 1 1 92 GLU HG3 H -15.182 2.952 -6.588 1.00 . A A . 147 GLU HG3 1 1 8 18781 1 1 92 GLU N N -14.219 0.117 -6.214 1.00 . A A . 147 GLU N 1 1 8 18782 1 1 92 GLU O O -12.737 -0.623 -9.314 1.00 . A A . 147 GLU O 1 1 8 18783 1 1 92 GLU OE1 O -14.077 5.120 -7.354 1.00 . A A . 147 GLU OE1 1 1 8 18784 1 1 92 GLU OE2 O -14.823 4.493 -9.309 1.00 . A A . 147 GLU OE2 1 1 8 18785 1 1 93 PHE C C -10.387 -2.551 -7.446 1.00 . A A . 148 PHE C 1 1 8 18786 1 1 93 PHE CA C -10.497 -1.118 -7.906 1.00 . A A . 148 PHE CA 1 1 8 18787 1 1 93 PHE CB C -9.229 -0.324 -7.570 1.00 . A A . 148 PHE CB 1 1 8 18788 1 1 93 PHE CD1 C -9.888 2.083 -7.898 1.00 . A A . 148 PHE CD1 1 1 8 18789 1 1 93 PHE CD2 C -8.283 1.134 -9.375 1.00 . A A . 148 PHE CD2 1 1 8 18790 1 1 93 PHE CE1 C -9.799 3.288 -8.567 1.00 . A A . 148 PHE CE1 1 1 8 18791 1 1 93 PHE CE2 C -8.191 2.337 -10.048 1.00 . A A . 148 PHE CE2 1 1 8 18792 1 1 93 PHE CG C -9.130 0.994 -8.292 1.00 . A A . 148 PHE CG 1 1 8 18793 1 1 93 PHE CZ C -8.950 3.415 -9.643 1.00 . A A . 148 PHE CZ 1 1 8 18794 1 1 93 PHE H H -11.735 -0.168 -6.446 1.00 . A A . 148 PHE H 1 1 8 18795 1 1 93 PHE HA H -10.604 -1.132 -8.981 1.00 . A A . 148 PHE HA 1 1 8 18796 1 1 93 PHE HB2 H -9.210 -0.122 -6.509 1.00 . A A . 148 PHE HB2 1 1 8 18797 1 1 93 PHE HB3 H -8.367 -0.917 -7.834 1.00 . A A . 148 PHE HB3 1 1 8 18798 1 1 93 PHE HD1 H -10.552 1.977 -7.053 1.00 . A A . 148 PHE HD1 1 1 8 18799 1 1 93 PHE HD2 H -7.689 0.289 -9.691 1.00 . A A . 148 PHE HD2 1 1 8 18800 1 1 93 PHE HE1 H -10.393 4.131 -8.250 1.00 . A A . 148 PHE HE1 1 1 8 18801 1 1 93 PHE HE2 H -7.527 2.438 -10.893 1.00 . A A . 148 PHE HE2 1 1 8 18802 1 1 93 PHE HZ H -8.878 4.356 -10.166 1.00 . A A . 148 PHE HZ 1 1 8 18803 1 1 93 PHE N N -11.684 -0.457 -7.386 1.00 . A A . 148 PHE N 1 1 8 18804 1 1 93 PHE O O -9.818 -3.386 -8.137 1.00 . A A . 148 PHE O 1 1 8 18805 1 1 94 VAL C C -12.133 -4.945 -6.195 1.00 . A A . 149 VAL C 1 1 8 18806 1 1 94 VAL CA C -10.893 -4.177 -5.740 1.00 . A A . 149 VAL CA 1 1 8 18807 1 1 94 VAL CB C -10.862 -4.108 -4.198 1.00 . A A . 149 VAL CB 1 1 8 18808 1 1 94 VAL CG1 C -11.168 -5.387 -3.544 1.00 . A A . 149 VAL CG1 1 1 8 18809 1 1 94 VAL CG2 C -9.611 -3.478 -3.664 1.00 . A A . 149 VAL CG2 1 1 8 18810 1 1 94 VAL H H -11.367 -2.135 -5.765 1.00 . A A . 149 VAL H 1 1 8 18811 1 1 94 VAL HA H -10.003 -4.680 -6.088 1.00 . A A . 149 VAL HA 1 1 8 18812 1 1 94 VAL HB H -11.678 -3.457 -3.922 1.00 . A A . 149 VAL HB 1 1 8 18813 1 1 94 VAL HG11 H -10.495 -6.175 -3.842 1.00 . A A . 149 VAL HG11 1 1 8 18814 1 1 94 VAL HG12 H -12.192 -5.597 -3.827 1.00 . A A . 149 VAL HG12 1 1 8 18815 1 1 94 VAL HG13 H -11.133 -5.201 -2.484 1.00 . A A . 149 VAL HG13 1 1 8 18816 1 1 94 VAL HG21 H -9.570 -2.468 -4.047 1.00 . A A . 149 VAL HG21 1 1 8 18817 1 1 94 VAL HG22 H -8.744 -4.037 -3.979 1.00 . A A . 149 VAL HG22 1 1 8 18818 1 1 94 VAL HG23 H -9.677 -3.445 -2.586 1.00 . A A . 149 VAL HG23 1 1 8 18819 1 1 94 VAL N N -10.917 -2.833 -6.293 1.00 . A A . 149 VAL N 1 1 8 18820 1 1 94 VAL O O -12.055 -6.135 -6.509 1.00 . A A . 149 VAL O 1 1 8 18821 1 1 95 GLU C C -15.119 -5.723 -5.565 1.00 . A A . 150 GLU C 1 1 8 18822 1 1 95 GLU CA C -14.560 -4.765 -6.618 1.00 . A A . 150 GLU CA 1 1 8 18823 1 1 95 GLU CB C -14.548 -5.363 -8.034 1.00 . A A . 150 GLU CB 1 1 8 18824 1 1 95 GLU CD C -14.063 -4.956 -10.475 1.00 . A A . 150 GLU CD 1 1 8 18825 1 1 95 GLU CG C -14.104 -4.365 -9.100 1.00 . A A . 150 GLU CG 1 1 8 18826 1 1 95 GLU H H -13.278 -3.262 -6.058 1.00 . A A . 150 GLU H 1 1 8 18827 1 1 95 GLU HA H -15.195 -3.893 -6.613 1.00 . A A . 150 GLU HA 1 1 8 18828 1 1 95 GLU HB2 H -13.873 -6.205 -8.053 1.00 . A A . 150 GLU HB2 1 1 8 18829 1 1 95 GLU HB3 H -15.544 -5.703 -8.280 1.00 . A A . 150 GLU HB3 1 1 8 18830 1 1 95 GLU HG2 H -14.794 -3.533 -9.107 1.00 . A A . 150 GLU HG2 1 1 8 18831 1 1 95 GLU HG3 H -13.118 -4.005 -8.845 1.00 . A A . 150 GLU HG3 1 1 8 18832 1 1 95 GLU N N -13.269 -4.228 -6.244 1.00 . A A . 150 GLU N 1 1 8 18833 1 1 95 GLU O O -15.800 -6.695 -5.899 1.00 . A A . 150 GLU O 1 1 8 18834 1 1 95 GLU OE1 O -13.225 -5.854 -10.729 1.00 . A A . 150 GLU OE1 1 1 8 18835 1 1 95 GLU OE2 O -14.844 -4.525 -11.348 1.00 . A A . 150 GLU OE2 1 1 8 18836 1 1 96 LEU C C -16.442 -5.419 -2.292 1.00 . A A . 151 LEU C 1 1 8 18837 1 1 96 LEU CA C -15.419 -6.200 -3.157 1.00 . A A . 151 LEU CA 1 1 8 18838 1 1 96 LEU CB C -14.266 -6.723 -2.264 1.00 . A A . 151 LEU CB 1 1 8 18839 1 1 96 LEU CD1 C -14.604 -9.230 -2.234 1.00 . A A . 151 LEU CD1 1 1 8 18840 1 1 96 LEU CD2 C -13.215 -8.241 -4.039 1.00 . A A . 151 LEU CD2 1 1 8 18841 1 1 96 LEU CG C -13.644 -8.111 -2.585 1.00 . A A . 151 LEU CG 1 1 8 18842 1 1 96 LEU H H -14.384 -4.581 -4.077 1.00 . A A . 151 LEU H 1 1 8 18843 1 1 96 LEU HA H -15.927 -7.044 -3.589 1.00 . A A . 151 LEU HA 1 1 8 18844 1 1 96 LEU HB2 H -13.476 -5.989 -2.290 1.00 . A A . 151 LEU HB2 1 1 8 18845 1 1 96 LEU HB3 H -14.642 -6.751 -1.252 1.00 . A A . 151 LEU HB3 1 1 8 18846 1 1 96 LEU HD11 H -15.524 -9.113 -2.786 1.00 . A A . 151 LEU HD11 1 1 8 18847 1 1 96 LEU HD12 H -14.803 -9.204 -1.173 1.00 . A A . 151 LEU HD12 1 1 8 18848 1 1 96 LEU HD13 H -14.149 -10.177 -2.483 1.00 . A A . 151 LEU HD13 1 1 8 18849 1 1 96 LEU HD21 H -12.865 -9.245 -4.221 1.00 . A A . 151 LEU HD21 1 1 8 18850 1 1 96 LEU HD22 H -12.428 -7.536 -4.258 1.00 . A A . 151 LEU HD22 1 1 8 18851 1 1 96 LEU HD23 H -14.061 -8.032 -4.678 1.00 . A A . 151 LEU HD23 1 1 8 18852 1 1 96 LEU HG H -12.766 -8.210 -1.964 1.00 . A A . 151 LEU HG 1 1 8 18853 1 1 96 LEU N N -14.900 -5.391 -4.280 1.00 . A A . 151 LEU N 1 1 8 18854 1 1 96 LEU O O -16.207 -5.201 -1.101 1.00 . A A . 151 LEU O 1 1 8 18855 1 1 97 PRO C C -19.368 -4.949 -1.019 1.00 . A A . 152 PRO C 1 1 8 18856 1 1 97 PRO CA C -18.627 -4.208 -2.128 1.00 . A A . 152 PRO CA 1 1 8 18857 1 1 97 PRO CB C -19.605 -3.824 -3.238 1.00 . A A . 152 PRO CB 1 1 8 18858 1 1 97 PRO CD C -18.123 -5.419 -4.192 1.00 . A A . 152 PRO CD 1 1 8 18859 1 1 97 PRO CG C -19.550 -4.968 -4.184 1.00 . A A . 152 PRO CG 1 1 8 18860 1 1 97 PRO HA H -18.183 -3.315 -1.717 1.00 . A A . 152 PRO HA 1 1 8 18861 1 1 97 PRO HB2 H -20.591 -3.705 -2.814 1.00 . A A . 152 PRO HB2 1 1 8 18862 1 1 97 PRO HB3 H -19.288 -2.904 -3.707 1.00 . A A . 152 PRO HB3 1 1 8 18863 1 1 97 PRO HD2 H -18.058 -6.483 -4.352 1.00 . A A . 152 PRO HD2 1 1 8 18864 1 1 97 PRO HD3 H -17.568 -4.893 -4.956 1.00 . A A . 152 PRO HD3 1 1 8 18865 1 1 97 PRO HG2 H -20.181 -5.769 -3.828 1.00 . A A . 152 PRO HG2 1 1 8 18866 1 1 97 PRO HG3 H -19.851 -4.653 -5.172 1.00 . A A . 152 PRO HG3 1 1 8 18867 1 1 97 PRO N N -17.627 -5.048 -2.843 1.00 . A A . 152 PRO N 1 1 8 18868 1 1 97 PRO O O -20.272 -4.406 -0.387 1.00 . A A . 152 PRO O 1 1 8 18869 1 1 98 GLN C C -19.061 -6.786 1.587 1.00 . A A . 153 GLN C 1 1 8 18870 1 1 98 GLN CA C -19.641 -6.980 0.206 1.00 . A A . 153 GLN CA 1 1 8 18871 1 1 98 GLN CB C -19.560 -8.459 -0.190 1.00 . A A . 153 GLN CB 1 1 8 18872 1 1 98 GLN CD C -21.387 -8.213 -1.924 1.00 . A A . 153 GLN CD 1 1 8 18873 1 1 98 GLN CG C -20.011 -8.759 -1.615 1.00 . A A . 153 GLN CG 1 1 8 18874 1 1 98 GLN H H -18.165 -6.477 -1.233 1.00 . A A . 153 GLN H 1 1 8 18875 1 1 98 GLN HA H -20.679 -6.685 0.226 1.00 . A A . 153 GLN HA 1 1 8 18876 1 1 98 GLN HB2 H -18.536 -8.784 -0.086 1.00 . A A . 153 GLN HB2 1 1 8 18877 1 1 98 GLN HB3 H -20.175 -9.031 0.489 1.00 . A A . 153 GLN HB3 1 1 8 18878 1 1 98 GLN HE21 H -22.238 -9.860 -1.253 1.00 . A A . 153 GLN HE21 1 1 8 18879 1 1 98 GLN HE22 H -23.296 -8.638 -1.850 1.00 . A A . 153 GLN HE22 1 1 8 18880 1 1 98 GLN HG2 H -19.309 -8.310 -2.302 1.00 . A A . 153 GLN HG2 1 1 8 18881 1 1 98 GLN HG3 H -20.022 -9.829 -1.762 1.00 . A A . 153 GLN HG3 1 1 8 18882 1 1 98 GLN N N -18.957 -6.155 -0.755 1.00 . A A . 153 GLN N 1 1 8 18883 1 1 98 GLN NE2 N -22.397 -8.975 -1.647 1.00 . A A . 153 GLN NE2 1 1 8 18884 1 1 98 GLN O O -19.682 -7.126 2.572 1.00 . A A . 153 GLN O 1 1 8 18885 1 1 98 GLN OE1 O -21.528 -7.087 -2.396 1.00 . A A . 153 GLN OE1 1 1 8 18886 1 1 99 TYR C C -16.761 -4.663 3.186 1.00 . A A . 154 TYR C 1 1 8 18887 1 1 99 TYR CA C -17.194 -6.084 2.944 1.00 . A A . 154 TYR CA 1 1 8 18888 1 1 99 TYR CB C -15.990 -7.002 2.999 1.00 . A A . 154 TYR CB 1 1 8 18889 1 1 99 TYR CD1 C -16.802 -9.246 3.796 1.00 . A A . 154 TYR CD1 1 1 8 18890 1 1 99 TYR CD2 C -16.159 -9.020 1.513 1.00 . A A . 154 TYR CD2 1 1 8 18891 1 1 99 TYR CE1 C -17.098 -10.573 3.586 1.00 . A A . 154 TYR CE1 1 1 8 18892 1 1 99 TYR CE2 C -16.454 -10.341 1.291 1.00 . A A . 154 TYR CE2 1 1 8 18893 1 1 99 TYR CG C -16.327 -8.448 2.766 1.00 . A A . 154 TYR CG 1 1 8 18894 1 1 99 TYR CZ C -16.922 -11.120 2.328 1.00 . A A . 154 TYR CZ 1 1 8 18895 1 1 99 TYR H H -17.428 -5.920 0.838 1.00 . A A . 154 TYR H 1 1 8 18896 1 1 99 TYR HA H -17.883 -6.380 3.721 1.00 . A A . 154 TYR HA 1 1 8 18897 1 1 99 TYR HB2 H -15.282 -6.699 2.243 1.00 . A A . 154 TYR HB2 1 1 8 18898 1 1 99 TYR HB3 H -15.525 -6.918 3.970 1.00 . A A . 154 TYR HB3 1 1 8 18899 1 1 99 TYR HD1 H -16.938 -8.812 4.777 1.00 . A A . 154 TYR HD1 1 1 8 18900 1 1 99 TYR HD2 H -15.791 -8.408 0.703 1.00 . A A . 154 TYR HD2 1 1 8 18901 1 1 99 TYR HE1 H -17.453 -11.168 4.413 1.00 . A A . 154 TYR HE1 1 1 8 18902 1 1 99 TYR HE2 H -16.310 -10.756 0.306 1.00 . A A . 154 TYR HE2 1 1 8 18903 1 1 99 TYR HH H -16.533 -12.805 1.529 1.00 . A A . 154 TYR HH 1 1 8 18904 1 1 99 TYR N N -17.868 -6.224 1.660 1.00 . A A . 154 TYR N 1 1 8 18905 1 1 99 TYR O O -16.011 -4.377 4.125 1.00 . A A . 154 TYR O 1 1 8 18906 1 1 99 TYR OH O -17.221 -12.451 2.104 1.00 . A A . 154 TYR OH 1 1 8 18907 1 1 100 GLU C C -17.454 -1.764 3.757 1.00 . A A . 155 GLU C 1 1 8 18908 1 1 100 GLU CA C -16.903 -2.365 2.478 1.00 . A A . 155 GLU CA 1 1 8 18909 1 1 100 GLU CB C -17.348 -1.595 1.225 1.00 . A A . 155 GLU CB 1 1 8 18910 1 1 100 GLU CD C -19.645 -0.479 1.479 1.00 . A A . 155 GLU CD 1 1 8 18911 1 1 100 GLU CG C -18.856 -1.642 0.936 1.00 . A A . 155 GLU CG 1 1 8 18912 1 1 100 GLU H H -17.902 -4.047 1.683 1.00 . A A . 155 GLU H 1 1 8 18913 1 1 100 GLU HA H -15.825 -2.333 2.540 1.00 . A A . 155 GLU HA 1 1 8 18914 1 1 100 GLU HB2 H -17.002 -0.574 1.328 1.00 . A A . 155 GLU HB2 1 1 8 18915 1 1 100 GLU HB3 H -16.832 -2.029 0.381 1.00 . A A . 155 GLU HB3 1 1 8 18916 1 1 100 GLU HG2 H -19.052 -1.738 -0.119 1.00 . A A . 155 GLU HG2 1 1 8 18917 1 1 100 GLU HG3 H -19.206 -2.516 1.470 1.00 . A A . 155 GLU HG3 1 1 8 18918 1 1 100 GLU N N -17.263 -3.765 2.371 1.00 . A A . 155 GLU N 1 1 8 18919 1 1 100 GLU O O -16.821 -0.904 4.386 1.00 . A A . 155 GLU O 1 1 8 18920 1 1 100 GLU OE1 O -19.541 0.631 0.931 1.00 . A A . 155 GLU OE1 1 1 8 18921 1 1 100 GLU OE2 O -20.415 -0.666 2.444 1.00 . A A . 155 GLU OE2 1 1 8 18922 1 1 101 LYS C C -18.415 -2.100 6.601 1.00 . A A . 156 LYS C 1 1 8 18923 1 1 101 LYS CA C -19.245 -1.785 5.355 1.00 . A A . 156 LYS CA 1 1 8 18924 1 1 101 LYS CB C -20.700 -2.306 5.489 1.00 . A A . 156 LYS CB 1 1 8 18925 1 1 101 LYS CD C -20.358 -4.767 4.879 1.00 . A A . 156 LYS CD 1 1 8 18926 1 1 101 LYS CE C -20.628 -6.208 5.306 1.00 . A A . 156 LYS CE 1 1 8 18927 1 1 101 LYS CG C -20.882 -3.771 5.904 1.00 . A A . 156 LYS CG 1 1 8 18928 1 1 101 LYS H H -19.027 -2.969 3.634 1.00 . A A . 156 LYS H 1 1 8 18929 1 1 101 LYS HA H -19.278 -0.719 5.203 1.00 . A A . 156 LYS HA 1 1 8 18930 1 1 101 LYS HB2 H -21.221 -1.689 6.203 1.00 . A A . 156 LYS HB2 1 1 8 18931 1 1 101 LYS HB3 H -21.179 -2.168 4.532 1.00 . A A . 156 LYS HB3 1 1 8 18932 1 1 101 LYS HD2 H -20.834 -4.582 3.927 1.00 . A A . 156 LYS HD2 1 1 8 18933 1 1 101 LYS HD3 H -19.293 -4.625 4.775 1.00 . A A . 156 LYS HD3 1 1 8 18934 1 1 101 LYS HE2 H -20.159 -6.872 4.593 1.00 . A A . 156 LYS HE2 1 1 8 18935 1 1 101 LYS HE3 H -20.177 -6.361 6.276 1.00 . A A . 156 LYS HE3 1 1 8 18936 1 1 101 LYS HG2 H -20.324 -3.906 6.816 1.00 . A A . 156 LYS HG2 1 1 8 18937 1 1 101 LYS HG3 H -21.931 -3.952 6.085 1.00 . A A . 156 LYS HG3 1 1 8 18938 1 1 101 LYS HZ1 H -22.212 -7.532 5.571 1.00 . A A . 156 LYS HZ1 1 1 8 18939 1 1 101 LYS HZ2 H -22.550 -6.322 4.472 1.00 . A A . 156 LYS HZ2 1 1 8 18940 1 1 101 LYS HZ3 H -22.563 -5.996 6.132 1.00 . A A . 156 LYS HZ3 1 1 8 18941 1 1 101 LYS N N -18.599 -2.274 4.175 1.00 . A A . 156 LYS N 1 1 8 18942 1 1 101 LYS NZ N -22.076 -6.519 5.379 1.00 . A A . 156 LYS NZ 1 1 8 18943 1 1 101 LYS O O -18.307 -1.281 7.495 1.00 . A A . 156 LYS O 1 1 8 18944 1 1 102 ASN C C -15.792 -2.850 7.887 1.00 . A A . 157 ASN C 1 1 8 18945 1 1 102 ASN CA C -16.946 -3.749 7.692 1.00 . A A . 157 ASN CA 1 1 8 18946 1 1 102 ASN CB C -16.458 -5.179 7.435 1.00 . A A . 157 ASN CB 1 1 8 18947 1 1 102 ASN CG C -17.568 -6.218 7.424 1.00 . A A . 157 ASN CG 1 1 8 18948 1 1 102 ASN H H -17.825 -3.813 5.773 1.00 . A A . 157 ASN H 1 1 8 18949 1 1 102 ASN HA H -17.486 -3.732 8.627 1.00 . A A . 157 ASN HA 1 1 8 18950 1 1 102 ASN HB2 H -15.966 -5.212 6.474 1.00 . A A . 157 ASN HB2 1 1 8 18951 1 1 102 ASN HB3 H -15.746 -5.449 8.200 1.00 . A A . 157 ASN HB3 1 1 8 18952 1 1 102 ASN HD21 H -18.613 -5.275 8.849 1.00 . A A . 157 ASN HD21 1 1 8 18953 1 1 102 ASN HD22 H -19.267 -6.738 8.243 1.00 . A A . 157 ASN HD22 1 1 8 18954 1 1 102 ASN N N -17.767 -3.268 6.584 1.00 . A A . 157 ASN N 1 1 8 18955 1 1 102 ASN ND2 N -18.568 -6.049 8.245 1.00 . A A . 157 ASN ND2 1 1 8 18956 1 1 102 ASN O O -15.592 -2.351 8.966 1.00 . A A . 157 ASN O 1 1 8 18957 1 1 102 ASN OD1 O -17.508 -7.184 6.685 1.00 . A A . 157 ASN OD1 1 1 8 18958 1 1 103 PHE C C -14.311 -0.345 7.331 1.00 . A A . 158 PHE C 1 1 8 18959 1 1 103 PHE CA C -13.924 -1.743 6.884 1.00 . A A . 158 PHE CA 1 1 8 18960 1 1 103 PHE CB C -13.163 -1.741 5.544 1.00 . A A . 158 PHE CB 1 1 8 18961 1 1 103 PHE CD1 C -11.482 -3.465 6.194 1.00 . A A . 158 PHE CD1 1 1 8 18962 1 1 103 PHE CD2 C -12.714 -3.838 4.186 1.00 . A A . 158 PHE CD2 1 1 8 18963 1 1 103 PHE CE1 C -10.813 -4.648 6.015 1.00 . A A . 158 PHE CE1 1 1 8 18964 1 1 103 PHE CE2 C -12.050 -5.025 4.022 1.00 . A A . 158 PHE CE2 1 1 8 18965 1 1 103 PHE CG C -12.434 -3.032 5.289 1.00 . A A . 158 PHE CG 1 1 8 18966 1 1 103 PHE CZ C -11.097 -5.431 4.929 1.00 . A A . 158 PHE CZ 1 1 8 18967 1 1 103 PHE H H -15.305 -3.010 5.973 1.00 . A A . 158 PHE H 1 1 8 18968 1 1 103 PHE HA H -13.271 -2.152 7.641 1.00 . A A . 158 PHE HA 1 1 8 18969 1 1 103 PHE HB2 H -13.879 -1.607 4.746 1.00 . A A . 158 PHE HB2 1 1 8 18970 1 1 103 PHE HB3 H -12.445 -0.933 5.529 1.00 . A A . 158 PHE HB3 1 1 8 18971 1 1 103 PHE HD1 H -11.261 -2.849 7.051 1.00 . A A . 158 PHE HD1 1 1 8 18972 1 1 103 PHE HD2 H -13.429 -3.570 3.417 1.00 . A A . 158 PHE HD2 1 1 8 18973 1 1 103 PHE HE1 H -10.065 -4.964 6.727 1.00 . A A . 158 PHE HE1 1 1 8 18974 1 1 103 PHE HE2 H -12.273 -5.645 3.166 1.00 . A A . 158 PHE HE2 1 1 8 18975 1 1 103 PHE HZ H -10.580 -6.368 4.788 1.00 . A A . 158 PHE HZ 1 1 8 18976 1 1 103 PHE N N -15.062 -2.603 6.827 1.00 . A A . 158 PHE N 1 1 8 18977 1 1 103 PHE O O -13.896 0.096 8.427 1.00 . A A . 158 PHE O 1 1 8 18978 1 1 104 ARG C C -15.993 1.861 8.278 1.00 . A A . 159 ARG C 1 1 8 18979 1 1 104 ARG CA C -15.568 1.679 6.835 1.00 . A A . 159 ARG CA 1 1 8 18980 1 1 104 ARG CB C -16.687 2.110 5.901 1.00 . A A . 159 ARG CB 1 1 8 18981 1 1 104 ARG CD C -18.253 3.870 5.103 1.00 . A A . 159 ARG CD 1 1 8 18982 1 1 104 ARG CG C -17.204 3.517 6.131 1.00 . A A . 159 ARG CG 1 1 8 18983 1 1 104 ARG CZ C -19.715 2.136 4.131 1.00 . A A . 159 ARG CZ 1 1 8 18984 1 1 104 ARG H H -15.556 -0.149 5.768 1.00 . A A . 159 ARG H 1 1 8 18985 1 1 104 ARG HA H -14.711 2.309 6.652 1.00 . A A . 159 ARG HA 1 1 8 18986 1 1 104 ARG HB2 H -16.313 2.072 4.890 1.00 . A A . 159 ARG HB2 1 1 8 18987 1 1 104 ARG HB3 H -17.513 1.422 6.001 1.00 . A A . 159 ARG HB3 1 1 8 18988 1 1 104 ARG HD2 H -18.605 4.875 5.279 1.00 . A A . 159 ARG HD2 1 1 8 18989 1 1 104 ARG HD3 H -17.776 3.799 4.137 1.00 . A A . 159 ARG HD3 1 1 8 18990 1 1 104 ARG HE H -19.838 2.884 6.015 1.00 . A A . 159 ARG HE 1 1 8 18991 1 1 104 ARG HG2 H -17.645 3.552 7.114 1.00 . A A . 159 ARG HG2 1 1 8 18992 1 1 104 ARG HG3 H -16.386 4.218 6.068 1.00 . A A . 159 ARG HG3 1 1 8 18993 1 1 104 ARG HH11 H -18.515 3.031 2.698 1.00 . A A . 159 ARG HH11 1 1 8 18994 1 1 104 ARG HH12 H -19.405 1.698 2.154 1.00 . A A . 159 ARG HH12 1 1 8 18995 1 1 104 ARG HH21 H -21.085 1.042 5.181 1.00 . A A . 159 ARG HH21 1 1 8 18996 1 1 104 ARG HH22 H -20.812 0.545 3.555 1.00 . A A . 159 ARG HH22 1 1 8 18997 1 1 104 ARG N N -15.172 0.306 6.556 1.00 . A A . 159 ARG N 1 1 8 18998 1 1 104 ARG NE N -19.375 2.935 5.145 1.00 . A A . 159 ARG NE 1 1 8 18999 1 1 104 ARG NH1 N -19.176 2.314 2.927 1.00 . A A . 159 ARG NH1 1 1 8 19000 1 1 104 ARG NH2 N -20.616 1.192 4.309 1.00 . A A . 159 ARG NH2 1 1 8 19001 1 1 104 ARG O O -15.300 2.593 9.017 1.00 . A A . 159 ARG O 1 1 8 19002 1 1 105 ASP C C -16.780 0.805 11.159 1.00 . A A . 160 ASP C 1 1 8 19003 1 1 105 ASP CA C -17.695 1.167 10.007 1.00 . A A . 160 ASP CA 1 1 8 19004 1 1 105 ASP CB C -18.937 0.267 10.043 1.00 . A A . 160 ASP CB 1 1 8 19005 1 1 105 ASP CG C -19.641 0.274 11.376 1.00 . A A . 160 ASP CG 1 1 8 19006 1 1 105 ASP H H -17.364 0.397 8.060 1.00 . A A . 160 ASP H 1 1 8 19007 1 1 105 ASP HA H -18.022 2.187 10.140 1.00 . A A . 160 ASP HA 1 1 8 19008 1 1 105 ASP HB2 H -19.636 0.605 9.295 1.00 . A A . 160 ASP HB2 1 1 8 19009 1 1 105 ASP HB3 H -18.640 -0.745 9.815 1.00 . A A . 160 ASP HB3 1 1 8 19010 1 1 105 ASP N N -17.031 1.084 8.681 1.00 . A A . 160 ASP N 1 1 8 19011 1 1 105 ASP O O -16.800 1.472 12.205 1.00 . A A . 160 ASP O 1 1 8 19012 1 1 105 ASP OD1 O -20.452 1.186 11.623 1.00 . A A . 160 ASP OD1 1 1 8 19013 1 1 105 ASP OD2 O -19.408 -0.640 12.199 1.00 . A A . 160 ASP OD2 1 1 8 19014 1 1 106 ASN C C -13.912 0.419 12.149 1.00 . A A . 161 ASN C 1 1 8 19015 1 1 106 ASN CA C -14.994 -0.664 12.010 1.00 . A A . 161 ASN CA 1 1 8 19016 1 1 106 ASN CB C -14.449 -2.035 11.617 1.00 . A A . 161 ASN CB 1 1 8 19017 1 1 106 ASN CG C -13.432 -2.656 12.525 1.00 . A A . 161 ASN CG 1 1 8 19018 1 1 106 ASN H H -15.975 -0.766 10.144 1.00 . A A . 161 ASN H 1 1 8 19019 1 1 106 ASN HA H -15.533 -0.731 12.944 1.00 . A A . 161 ASN HA 1 1 8 19020 1 1 106 ASN HB2 H -15.278 -2.724 11.555 1.00 . A A . 161 ASN HB2 1 1 8 19021 1 1 106 ASN HB3 H -14.017 -1.948 10.630 1.00 . A A . 161 ASN HB3 1 1 8 19022 1 1 106 ASN HD21 H -12.922 -3.725 11.018 1.00 . A A . 161 ASN HD21 1 1 8 19023 1 1 106 ASN HD22 H -11.979 -3.991 12.459 1.00 . A A . 161 ASN HD22 1 1 8 19024 1 1 106 ASN N N -15.960 -0.240 10.979 1.00 . A A . 161 ASN N 1 1 8 19025 1 1 106 ASN ND2 N -12.703 -3.557 11.962 1.00 . A A . 161 ASN ND2 1 1 8 19026 1 1 106 ASN O O -13.147 0.460 13.119 1.00 . A A . 161 ASN O 1 1 8 19027 1 1 106 ASN OD1 O -13.364 -2.391 13.728 1.00 . A A . 161 ASN OD1 1 1 8 19028 1 1 107 ASN C C -11.991 2.475 10.273 1.00 . A A . 162 ASN C 1 1 8 19029 1 1 107 ASN CA C -13.226 2.554 11.056 1.00 . A A . 162 ASN CA 1 1 8 19030 1 1 107 ASN CB C -13.061 3.340 12.366 1.00 . A A . 162 ASN CB 1 1 8 19031 1 1 107 ASN CG C -12.659 4.792 12.115 1.00 . A A . 162 ASN CG 1 1 8 19032 1 1 107 ASN H H -14.380 0.998 10.319 1.00 . A A . 162 ASN H 1 1 8 19033 1 1 107 ASN HA H -13.886 3.124 10.414 1.00 . A A . 162 ASN HA 1 1 8 19034 1 1 107 ASN HB2 H -14.011 3.335 12.878 1.00 . A A . 162 ASN HB2 1 1 8 19035 1 1 107 ASN HB3 H -12.309 2.864 12.977 1.00 . A A . 162 ASN HB3 1 1 8 19036 1 1 107 ASN HD21 H -13.905 4.902 10.568 1.00 . A A . 162 ASN HD21 1 1 8 19037 1 1 107 ASN HD22 H -13.055 6.345 10.908 1.00 . A A . 162 ASN HD22 1 1 8 19038 1 1 107 ASN N N -13.913 1.278 11.141 1.00 . A A . 162 ASN N 1 1 8 19039 1 1 107 ASN ND2 N -13.251 5.403 11.096 1.00 . A A . 162 ASN ND2 1 1 8 19040 1 1 107 ASN O O -10.880 2.397 10.798 1.00 . A A . 162 ASN O 1 1 8 19041 1 1 107 ASN OD1 O -11.879 5.384 12.876 1.00 . A A . 162 ASN OD1 1 1 8 19042 1 1 108 VAL C C -10.895 3.621 7.293 1.00 . A A . 163 VAL C 1 1 8 19043 1 1 108 VAL CA C -11.028 2.370 8.116 1.00 . A A . 163 VAL CA 1 1 8 19044 1 1 108 VAL CB C -11.022 1.129 7.191 1.00 . A A . 163 VAL CB 1 1 8 19045 1 1 108 VAL CG1 C -9.861 1.204 6.238 1.00 . A A . 163 VAL CG1 1 1 8 19046 1 1 108 VAL CG2 C -10.903 -0.132 8.002 1.00 . A A . 163 VAL CG2 1 1 8 19047 1 1 108 VAL H H -13.116 2.439 8.678 1.00 . A A . 163 VAL H 1 1 8 19048 1 1 108 VAL HA H -10.159 2.316 8.755 1.00 . A A . 163 VAL HA 1 1 8 19049 1 1 108 VAL HB H -11.947 1.096 6.635 1.00 . A A . 163 VAL HB 1 1 8 19050 1 1 108 VAL HG11 H -9.940 2.138 5.703 1.00 . A A . 163 VAL HG11 1 1 8 19051 1 1 108 VAL HG12 H -9.891 0.371 5.551 1.00 . A A . 163 VAL HG12 1 1 8 19052 1 1 108 VAL HG13 H -8.942 1.194 6.803 1.00 . A A . 163 VAL HG13 1 1 8 19053 1 1 108 VAL HG21 H -10.862 -0.975 7.329 1.00 . A A . 163 VAL HG21 1 1 8 19054 1 1 108 VAL HG22 H -11.765 -0.227 8.646 1.00 . A A . 163 VAL HG22 1 1 8 19055 1 1 108 VAL HG23 H -10.005 -0.081 8.598 1.00 . A A . 163 VAL HG23 1 1 8 19056 1 1 108 VAL N N -12.178 2.432 8.998 1.00 . A A . 163 VAL N 1 1 8 19057 1 1 108 VAL O O -11.674 3.849 6.383 1.00 . A A . 163 VAL O 1 1 8 19058 1 1 109 LYS C C -8.192 5.886 6.628 1.00 . A A . 164 LYS C 1 1 8 19059 1 1 109 LYS CA C -9.664 5.646 6.891 1.00 . A A . 164 LYS CA 1 1 8 19060 1 1 109 LYS CB C -10.362 6.854 7.571 1.00 . A A . 164 LYS CB 1 1 8 19061 1 1 109 LYS CD C -9.261 6.830 9.928 1.00 . A A . 164 LYS CD 1 1 8 19062 1 1 109 LYS CE C -8.533 8.154 9.770 1.00 . A A . 164 LYS CE 1 1 8 19063 1 1 109 LYS CG C -10.553 6.781 9.116 1.00 . A A . 164 LYS CG 1 1 8 19064 1 1 109 LYS H H -9.277 4.190 8.335 1.00 . A A . 164 LYS H 1 1 8 19065 1 1 109 LYS HA H -10.122 5.493 5.924 1.00 . A A . 164 LYS HA 1 1 8 19066 1 1 109 LYS HB2 H -9.744 7.712 7.352 1.00 . A A . 164 LYS HB2 1 1 8 19067 1 1 109 LYS HB3 H -11.326 7.002 7.107 1.00 . A A . 164 LYS HB3 1 1 8 19068 1 1 109 LYS HD2 H -9.494 6.687 10.972 1.00 . A A . 164 LYS HD2 1 1 8 19069 1 1 109 LYS HD3 H -8.615 6.031 9.592 1.00 . A A . 164 LYS HD3 1 1 8 19070 1 1 109 LYS HE2 H -7.640 8.101 10.373 1.00 . A A . 164 LYS HE2 1 1 8 19071 1 1 109 LYS HE3 H -8.254 8.260 8.732 1.00 . A A . 164 LYS HE3 1 1 8 19072 1 1 109 LYS HG2 H -11.172 7.607 9.431 1.00 . A A . 164 LYS HG2 1 1 8 19073 1 1 109 LYS HG3 H -11.067 5.860 9.347 1.00 . A A . 164 LYS HG3 1 1 8 19074 1 1 109 LYS HZ1 H -9.653 9.197 11.191 1.00 . A A . 164 LYS HZ1 1 1 8 19075 1 1 109 LYS HZ2 H -10.223 9.391 9.625 1.00 . A A . 164 LYS HZ2 1 1 8 19076 1 1 109 LYS HZ3 H -8.836 10.199 10.125 1.00 . A A . 164 LYS HZ3 1 1 8 19077 1 1 109 LYS N N -9.898 4.415 7.602 1.00 . A A . 164 LYS N 1 1 8 19078 1 1 109 LYS NZ N -9.361 9.305 10.200 1.00 . A A . 164 LYS NZ 1 1 8 19079 1 1 109 LYS O O -7.527 6.580 7.373 1.00 . A A . 164 LYS O 1 1 8 19080 1 1 110 GLY C C -5.423 4.764 6.370 1.00 . A A . 165 GLY C 1 1 8 19081 1 1 110 GLY CA C -6.253 5.375 5.267 1.00 . A A . 165 GLY CA 1 1 8 19082 1 1 110 GLY H H -8.271 4.782 4.956 1.00 . A A . 165 GLY H 1 1 8 19083 1 1 110 GLY HA2 H -6.069 4.824 4.361 1.00 . A A . 165 GLY HA2 1 1 8 19084 1 1 110 GLY HA3 H -5.975 6.410 5.133 1.00 . A A . 165 GLY HA3 1 1 8 19085 1 1 110 GLY N N -7.678 5.270 5.568 1.00 . A A . 165 GLY N 1 1 8 19086 1 1 110 GLY O O -4.279 5.132 6.600 1.00 . A A . 165 GLY O 1 1 8 19087 1 1 111 THR C C -4.793 1.865 7.824 1.00 . A A . 166 THR C 1 1 8 19088 1 1 111 THR CA C -5.435 3.208 8.198 1.00 . A A . 166 THR CA 1 1 8 19089 1 1 111 THR CB C -6.533 2.980 9.251 1.00 . A A . 166 THR CB 1 1 8 19090 1 1 111 THR CG2 C -5.934 2.864 10.649 1.00 . A A . 166 THR CG2 1 1 8 19091 1 1 111 THR H H -6.940 3.633 6.757 1.00 . A A . 166 THR H 1 1 8 19092 1 1 111 THR HA H -4.694 3.871 8.613 1.00 . A A . 166 THR HA 1 1 8 19093 1 1 111 THR HB H -7.068 2.074 9.008 1.00 . A A . 166 THR HB 1 1 8 19094 1 1 111 THR HG1 H -6.902 4.899 9.276 1.00 . A A . 166 THR HG1 1 1 8 19095 1 1 111 THR HG21 H -5.408 3.775 10.895 1.00 . A A . 166 THR HG21 1 1 8 19096 1 1 111 THR HG22 H -5.246 2.031 10.679 1.00 . A A . 166 THR HG22 1 1 8 19097 1 1 111 THR HG23 H -6.725 2.704 11.366 1.00 . A A . 166 THR HG23 1 1 8 19098 1 1 111 THR N N -6.029 3.832 7.048 1.00 . A A . 166 THR N 1 1 8 19099 1 1 111 THR O O -3.567 1.731 7.747 1.00 . A A . 166 THR O 1 1 8 19100 1 1 111 THR OG1 O -7.443 4.095 9.211 1.00 . A A . 166 THR OG1 1 1 8 19101 1 1 112 THR C C -4.375 -0.443 5.898 1.00 . A A . 167 THR C 1 1 8 19102 1 1 112 THR CA C -5.158 -0.434 7.213 1.00 . A A . 167 THR CA 1 1 8 19103 1 1 112 THR CB C -6.328 -1.452 7.185 1.00 . A A . 167 THR CB 1 1 8 19104 1 1 112 THR CG2 C -7.295 -1.128 6.062 1.00 . A A . 167 THR CG2 1 1 8 19105 1 1 112 THR H H -6.591 1.065 7.503 1.00 . A A . 167 THR H 1 1 8 19106 1 1 112 THR HA H -4.477 -0.715 8.004 1.00 . A A . 167 THR HA 1 1 8 19107 1 1 112 THR HB H -6.854 -1.383 8.126 1.00 . A A . 167 THR HB 1 1 8 19108 1 1 112 THR HG1 H -4.957 -2.760 6.645 1.00 . A A . 167 THR HG1 1 1 8 19109 1 1 112 THR HG21 H -7.599 -0.095 6.131 1.00 . A A . 167 THR HG21 1 1 8 19110 1 1 112 THR HG22 H -8.159 -1.774 6.117 1.00 . A A . 167 THR HG22 1 1 8 19111 1 1 112 THR HG23 H -6.791 -1.275 5.119 1.00 . A A . 167 THR HG23 1 1 8 19112 1 1 112 THR N N -5.629 0.891 7.517 1.00 . A A . 167 THR N 1 1 8 19113 1 1 112 THR O O -3.542 -1.275 5.706 1.00 . A A . 167 THR O 1 1 8 19114 1 1 112 THR OG1 O -5.842 -2.791 7.028 1.00 . A A . 167 THR OG1 1 1 8 19115 1 1 113 LEU C C -2.411 0.726 3.968 1.00 . A A . 168 LEU C 1 1 8 19116 1 1 113 LEU CA C -3.964 0.667 3.770 1.00 . A A . 168 LEU CA 1 1 8 19117 1 1 113 LEU CB C -4.514 1.872 3.000 1.00 . A A . 168 LEU CB 1 1 8 19118 1 1 113 LEU CD1 C -6.426 3.120 2.026 1.00 . A A . 168 LEU CD1 1 1 8 19119 1 1 113 LEU CD2 C -6.207 0.683 1.545 1.00 . A A . 168 LEU CD2 1 1 8 19120 1 1 113 LEU CG C -5.982 1.789 2.575 1.00 . A A . 168 LEU CG 1 1 8 19121 1 1 113 LEU H H -5.429 1.090 5.209 1.00 . A A . 168 LEU H 1 1 8 19122 1 1 113 LEU HA H -4.180 -0.228 3.206 1.00 . A A . 168 LEU HA 1 1 8 19123 1 1 113 LEU HB2 H -4.424 2.728 3.654 1.00 . A A . 168 LEU HB2 1 1 8 19124 1 1 113 LEU HB3 H -3.907 2.032 2.122 1.00 . A A . 168 LEU HB3 1 1 8 19125 1 1 113 LEU HD11 H -6.481 3.817 2.848 1.00 . A A . 168 LEU HD11 1 1 8 19126 1 1 113 LEU HD12 H -7.392 3.029 1.553 1.00 . A A . 168 LEU HD12 1 1 8 19127 1 1 113 LEU HD13 H -5.700 3.474 1.311 1.00 . A A . 168 LEU HD13 1 1 8 19128 1 1 113 LEU HD21 H -5.574 0.846 0.685 1.00 . A A . 168 LEU HD21 1 1 8 19129 1 1 113 LEU HD22 H -7.241 0.685 1.234 1.00 . A A . 168 LEU HD22 1 1 8 19130 1 1 113 LEU HD23 H -5.984 -0.281 1.978 1.00 . A A . 168 LEU HD23 1 1 8 19131 1 1 113 LEU HG H -6.585 1.575 3.446 1.00 . A A . 168 LEU HG 1 1 8 19132 1 1 113 LEU N N -4.673 0.504 5.023 1.00 . A A . 168 LEU N 1 1 8 19133 1 1 113 LEU O O -1.724 -0.148 3.492 1.00 . A A . 168 LEU O 1 1 8 19134 1 1 114 PRO C C -0.026 0.773 6.125 1.00 . A A . 169 PRO C 1 1 8 19135 1 1 114 PRO CA C -0.385 1.704 4.940 1.00 . A A . 169 PRO CA 1 1 8 19136 1 1 114 PRO CB C -0.061 3.158 5.288 1.00 . A A . 169 PRO CB 1 1 8 19137 1 1 114 PRO CD C -2.435 2.990 5.170 1.00 . A A . 169 PRO CD 1 1 8 19138 1 1 114 PRO CG C -1.312 3.673 5.900 1.00 . A A . 169 PRO CG 1 1 8 19139 1 1 114 PRO HA H 0.156 1.410 4.051 1.00 . A A . 169 PRO HA 1 1 8 19140 1 1 114 PRO HB2 H 0.767 3.188 5.982 1.00 . A A . 169 PRO HB2 1 1 8 19141 1 1 114 PRO HB3 H 0.190 3.702 4.389 1.00 . A A . 169 PRO HB3 1 1 8 19142 1 1 114 PRO HD2 H -3.254 2.781 5.843 1.00 . A A . 169 PRO HD2 1 1 8 19143 1 1 114 PRO HD3 H -2.760 3.609 4.347 1.00 . A A . 169 PRO HD3 1 1 8 19144 1 1 114 PRO HG2 H -1.339 3.417 6.949 1.00 . A A . 169 PRO HG2 1 1 8 19145 1 1 114 PRO HG3 H -1.381 4.742 5.771 1.00 . A A . 169 PRO HG3 1 1 8 19146 1 1 114 PRO N N -1.823 1.735 4.671 1.00 . A A . 169 PRO N 1 1 8 19147 1 1 114 PRO O O 1.130 0.422 6.309 1.00 . A A . 169 PRO O 1 1 8 19148 1 1 115 ARG C C -1.069 -1.944 7.855 1.00 . A A . 170 ARG C 1 1 8 19149 1 1 115 ARG CA C -0.774 -0.453 8.104 1.00 . A A . 170 ARG CA 1 1 8 19150 1 1 115 ARG CB C -1.528 0.070 9.334 1.00 . A A . 170 ARG CB 1 1 8 19151 1 1 115 ARG CD C -1.817 1.986 10.983 1.00 . A A . 170 ARG CD 1 1 8 19152 1 1 115 ARG CG C -1.032 1.437 9.796 1.00 . A A . 170 ARG CG 1 1 8 19153 1 1 115 ARG CZ C -1.469 1.601 13.428 1.00 . A A . 170 ARG CZ 1 1 8 19154 1 1 115 ARG H H -1.939 0.731 6.778 1.00 . A A . 170 ARG H 1 1 8 19155 1 1 115 ARG HA H 0.284 -0.373 8.306 1.00 . A A . 170 ARG HA 1 1 8 19156 1 1 115 ARG HB2 H -2.573 0.162 9.073 1.00 . A A . 170 ARG HB2 1 1 8 19157 1 1 115 ARG HB3 H -1.437 -0.629 10.151 1.00 . A A . 170 ARG HB3 1 1 8 19158 1 1 115 ARG HD2 H -1.430 2.966 11.216 1.00 . A A . 170 ARG HD2 1 1 8 19159 1 1 115 ARG HD3 H -2.856 2.070 10.700 1.00 . A A . 170 ARG HD3 1 1 8 19160 1 1 115 ARG HE H -1.843 0.182 12.035 1.00 . A A . 170 ARG HE 1 1 8 19161 1 1 115 ARG HG2 H 0.006 1.351 10.083 1.00 . A A . 170 ARG HG2 1 1 8 19162 1 1 115 ARG HG3 H -1.116 2.126 8.970 1.00 . A A . 170 ARG HG3 1 1 8 19163 1 1 115 ARG HH11 H -1.438 3.591 12.930 1.00 . A A . 170 ARG HH11 1 1 8 19164 1 1 115 ARG HH12 H -1.180 3.270 14.581 1.00 . A A . 170 ARG HH12 1 1 8 19165 1 1 115 ARG HH21 H -1.493 -0.240 14.291 1.00 . A A . 170 ARG HH21 1 1 8 19166 1 1 115 ARG HH22 H -1.216 1.049 15.378 1.00 . A A . 170 ARG HH22 1 1 8 19167 1 1 115 ARG N N -1.027 0.400 6.938 1.00 . A A . 170 ARG N 1 1 8 19168 1 1 115 ARG NE N -1.711 1.144 12.186 1.00 . A A . 170 ARG NE 1 1 8 19169 1 1 115 ARG NH1 N -1.350 2.907 13.660 1.00 . A A . 170 ARG NH1 1 1 8 19170 1 1 115 ARG NH2 N -1.379 0.747 14.434 1.00 . A A . 170 ARG NH2 1 1 8 19171 1 1 115 ARG O O -1.147 -2.729 8.808 1.00 . A A . 170 ARG O 1 1 8 19172 1 1 116 ILE C C -0.197 -4.543 6.661 1.00 . A A . 171 ILE C 1 1 8 19173 1 1 116 ILE CA C -1.408 -3.746 6.240 1.00 . A A . 171 ILE CA 1 1 8 19174 1 1 116 ILE CB C -1.619 -4.028 4.729 1.00 . A A . 171 ILE CB 1 1 8 19175 1 1 116 ILE CD1 C -0.542 -3.615 2.471 1.00 . A A . 171 ILE CD1 1 1 8 19176 1 1 116 ILE CG1 C -0.727 -3.137 3.877 1.00 . A A . 171 ILE CG1 1 1 8 19177 1 1 116 ILE CG2 C -3.086 -3.937 4.321 1.00 . A A . 171 ILE CG2 1 1 8 19178 1 1 116 ILE H H -1.452 -1.646 5.907 1.00 . A A . 171 ILE H 1 1 8 19179 1 1 116 ILE HA H -2.263 -4.134 6.772 1.00 . A A . 171 ILE HA 1 1 8 19180 1 1 116 ILE HB H -1.326 -5.055 4.567 1.00 . A A . 171 ILE HB 1 1 8 19181 1 1 116 ILE HD11 H -1.511 -3.721 2.009 1.00 . A A . 171 ILE HD11 1 1 8 19182 1 1 116 ILE HD12 H -0.050 -4.577 2.491 1.00 . A A . 171 ILE HD12 1 1 8 19183 1 1 116 ILE HD13 H 0.057 -2.903 1.921 1.00 . A A . 171 ILE HD13 1 1 8 19184 1 1 116 ILE HG12 H -1.254 -2.198 3.798 1.00 . A A . 171 ILE HG12 1 1 8 19185 1 1 116 ILE HG13 H 0.238 -3.001 4.344 1.00 . A A . 171 ILE HG13 1 1 8 19186 1 1 116 ILE HG21 H -3.459 -2.948 4.540 1.00 . A A . 171 ILE HG21 1 1 8 19187 1 1 116 ILE HG22 H -3.661 -4.667 4.872 1.00 . A A . 171 ILE HG22 1 1 8 19188 1 1 116 ILE HG23 H -3.178 -4.130 3.263 1.00 . A A . 171 ILE HG23 1 1 8 19189 1 1 116 ILE N N -1.289 -2.327 6.597 1.00 . A A . 171 ILE N 1 1 8 19190 1 1 116 ILE O O 0.932 -4.046 6.705 1.00 . A A . 171 ILE O 1 1 8 19191 1 1 117 ALA C C 0.753 -7.551 6.082 1.00 . A A . 172 ALA C 1 1 8 19192 1 1 117 ALA CA C 0.591 -6.685 7.291 1.00 . A A . 172 ALA CA 1 1 8 19193 1 1 117 ALA CB C 0.213 -7.521 8.508 1.00 . A A . 172 ALA CB 1 1 8 19194 1 1 117 ALA H H -1.365 -6.084 6.925 1.00 . A A . 172 ALA H 1 1 8 19195 1 1 117 ALA HA H 1.505 -6.143 7.483 1.00 . A A . 172 ALA HA 1 1 8 19196 1 1 117 ALA HB1 H -0.723 -8.026 8.320 1.00 . A A . 172 ALA HB1 1 1 8 19197 1 1 117 ALA HB2 H 0.112 -6.878 9.369 1.00 . A A . 172 ALA HB2 1 1 8 19198 1 1 117 ALA HB3 H 0.986 -8.251 8.692 1.00 . A A . 172 ALA HB3 1 1 8 19199 1 1 117 ALA N N -0.443 -5.763 6.969 1.00 . A A . 172 ALA N 1 1 8 19200 1 1 117 ALA O O -0.246 -7.962 5.482 1.00 . A A . 172 ALA O 1 1 8 19201 1 1 118 VAL C C 2.449 -10.012 4.907 1.00 . A A . 173 VAL C 1 1 8 19202 1 1 118 VAL CA C 2.172 -8.587 4.509 1.00 . A A . 173 VAL CA 1 1 8 19203 1 1 118 VAL CB C 3.292 -8.033 3.582 1.00 . A A . 173 VAL CB 1 1 8 19204 1 1 118 VAL CG1 C 2.905 -6.672 3.026 1.00 . A A . 173 VAL CG1 1 1 8 19205 1 1 118 VAL CG2 C 4.614 -7.944 4.312 1.00 . A A . 173 VAL CG2 1 1 8 19206 1 1 118 VAL H H 2.716 -7.453 6.198 1.00 . A A . 173 VAL H 1 1 8 19207 1 1 118 VAL HA H 1.239 -8.581 3.964 1.00 . A A . 173 VAL HA 1 1 8 19208 1 1 118 VAL HB H 3.401 -8.714 2.751 1.00 . A A . 173 VAL HB 1 1 8 19209 1 1 118 VAL HG11 H 1.995 -6.767 2.451 1.00 . A A . 173 VAL HG11 1 1 8 19210 1 1 118 VAL HG12 H 3.698 -6.300 2.391 1.00 . A A . 173 VAL HG12 1 1 8 19211 1 1 118 VAL HG13 H 2.744 -5.983 3.842 1.00 . A A . 173 VAL HG13 1 1 8 19212 1 1 118 VAL HG21 H 4.511 -7.283 5.160 1.00 . A A . 173 VAL HG21 1 1 8 19213 1 1 118 VAL HG22 H 5.375 -7.569 3.644 1.00 . A A . 173 VAL HG22 1 1 8 19214 1 1 118 VAL HG23 H 4.881 -8.933 4.653 1.00 . A A . 173 VAL HG23 1 1 8 19215 1 1 118 VAL N N 1.955 -7.787 5.678 1.00 . A A . 173 VAL N 1 1 8 19216 1 1 118 VAL O O 3.100 -10.259 5.931 1.00 . A A . 173 VAL O 1 1 8 19217 1 1 119 HIS C C 1.112 -12.884 5.511 1.00 . A A . 174 HIS C 1 1 8 19218 1 1 119 HIS CA C 2.000 -12.390 4.342 1.00 . A A . 174 HIS CA 1 1 8 19219 1 1 119 HIS CB C 3.499 -12.812 4.499 1.00 . A A . 174 HIS CB 1 1 8 19220 1 1 119 HIS CD2 C 3.613 -15.325 3.869 1.00 . A A . 174 HIS CD2 1 1 8 19221 1 1 119 HIS CE1 C 4.413 -16.116 5.726 1.00 . A A . 174 HIS CE1 1 1 8 19222 1 1 119 HIS CG C 3.762 -14.277 4.713 1.00 . A A . 174 HIS CG 1 1 8 19223 1 1 119 HIS H H 1.306 -10.612 3.412 1.00 . A A . 174 HIS H 1 1 8 19224 1 1 119 HIS HA H 1.610 -12.822 3.432 1.00 . A A . 174 HIS HA 1 1 8 19225 1 1 119 HIS HB2 H 4.035 -12.523 3.607 1.00 . A A . 174 HIS HB2 1 1 8 19226 1 1 119 HIS HB3 H 3.913 -12.272 5.337 1.00 . A A . 174 HIS HB3 1 1 8 19227 1 1 119 HIS HD1 H 4.507 -14.294 6.696 1.00 . A A . 174 HIS HD1 1 1 8 19228 1 1 119 HIS HD2 H 3.237 -15.280 2.857 1.00 . A A . 174 HIS HD2 1 1 8 19229 1 1 119 HIS HE1 H 4.790 -16.787 6.484 1.00 . A A . 174 HIS HE1 1 1 8 19230 1 1 119 HIS N N 1.873 -10.936 4.149 1.00 . A A . 174 HIS N 1 1 8 19231 1 1 119 HIS ND1 N 4.270 -14.801 5.885 1.00 . A A . 174 HIS ND1 1 1 8 19232 1 1 119 HIS NE2 N 4.029 -16.492 4.514 1.00 . A A . 174 HIS NE2 1 1 8 19233 1 1 119 HIS O O 0.861 -14.082 5.665 1.00 . A A . 174 HIS O 1 1 8 19234 1 1 120 GLU C C -1.444 -11.381 7.449 1.00 . A A . 175 GLU C 1 1 8 19235 1 1 120 GLU CA C -0.206 -12.269 7.444 1.00 . A A . 175 GLU CA 1 1 8 19236 1 1 120 GLU CB C 0.611 -12.011 8.713 1.00 . A A . 175 GLU CB 1 1 8 19237 1 1 120 GLU CD C 2.672 -12.507 10.030 1.00 . A A . 175 GLU CD 1 1 8 19238 1 1 120 GLU CG C 1.866 -12.849 8.821 1.00 . A A . 175 GLU CG 1 1 8 19239 1 1 120 GLU H H 0.755 -11.015 6.076 1.00 . A A . 175 GLU H 1 1 8 19240 1 1 120 GLU HA H -0.482 -13.312 7.406 1.00 . A A . 175 GLU HA 1 1 8 19241 1 1 120 GLU HB2 H 0.900 -10.970 8.736 1.00 . A A . 175 GLU HB2 1 1 8 19242 1 1 120 GLU HB3 H -0.008 -12.219 9.574 1.00 . A A . 175 GLU HB3 1 1 8 19243 1 1 120 GLU HG2 H 1.589 -13.891 8.870 1.00 . A A . 175 GLU HG2 1 1 8 19244 1 1 120 GLU HG3 H 2.469 -12.680 7.940 1.00 . A A . 175 GLU HG3 1 1 8 19245 1 1 120 GLU N N 0.600 -11.959 6.285 1.00 . A A . 175 GLU N 1 1 8 19246 1 1 120 GLU O O -1.442 -10.332 6.807 1.00 . A A . 175 GLU O 1 1 8 19247 1 1 120 GLU OE1 O 2.338 -12.991 11.139 1.00 . A A . 175 GLU OE1 1 1 8 19248 1 1 120 GLU OE2 O 3.647 -11.743 9.909 1.00 . A A . 175 GLU OE2 1 1 8 19249 1 1 121 PRO C C -3.419 -9.692 9.075 1.00 . A A . 176 PRO C 1 1 8 19250 1 1 121 PRO CA C -3.723 -10.960 8.263 1.00 . A A . 176 PRO CA 1 1 8 19251 1 1 121 PRO CB C -4.717 -11.850 9.030 1.00 . A A . 176 PRO CB 1 1 8 19252 1 1 121 PRO CD C -2.705 -13.101 8.792 1.00 . A A . 176 PRO CD 1 1 8 19253 1 1 121 PRO CG C -4.196 -13.234 8.873 1.00 . A A . 176 PRO CG 1 1 8 19254 1 1 121 PRO HA H -4.129 -10.686 7.300 1.00 . A A . 176 PRO HA 1 1 8 19255 1 1 121 PRO HB2 H -4.739 -11.551 10.067 1.00 . A A . 176 PRO HB2 1 1 8 19256 1 1 121 PRO HB3 H -5.704 -11.749 8.601 1.00 . A A . 176 PRO HB3 1 1 8 19257 1 1 121 PRO HD2 H -2.271 -13.096 9.781 1.00 . A A . 176 PRO HD2 1 1 8 19258 1 1 121 PRO HD3 H -2.290 -13.898 8.195 1.00 . A A . 176 PRO HD3 1 1 8 19259 1 1 121 PRO HG2 H -4.478 -13.833 9.726 1.00 . A A . 176 PRO HG2 1 1 8 19260 1 1 121 PRO HG3 H -4.582 -13.672 7.965 1.00 . A A . 176 PRO HG3 1 1 8 19261 1 1 121 PRO N N -2.531 -11.792 8.128 1.00 . A A . 176 PRO N 1 1 8 19262 1 1 121 PRO O O -2.831 -9.760 10.162 1.00 . A A . 176 PRO O 1 1 8 19263 1 1 122 SER C C -4.661 -7.078 10.279 1.00 . A A . 177 SER C 1 1 8 19264 1 1 122 SER CA C -3.582 -7.287 9.208 1.00 . A A . 177 SER CA 1 1 8 19265 1 1 122 SER CB C -3.598 -6.125 8.190 1.00 . A A . 177 SER CB 1 1 8 19266 1 1 122 SER H H -4.214 -8.561 7.653 1.00 . A A . 177 SER H 1 1 8 19267 1 1 122 SER HA H -2.615 -7.322 9.687 1.00 . A A . 177 SER HA 1 1 8 19268 1 1 122 SER HB2 H -2.918 -6.335 7.380 1.00 . A A . 177 SER HB2 1 1 8 19269 1 1 122 SER HB3 H -4.598 -6.044 7.790 1.00 . A A . 177 SER HB3 1 1 8 19270 1 1 122 SER HG H -2.341 -4.606 8.649 1.00 . A A . 177 SER HG 1 1 8 19271 1 1 122 SER N N -3.793 -8.548 8.535 1.00 . A A . 177 SER N 1 1 8 19272 1 1 122 SER O O -5.562 -7.905 10.438 1.00 . A A . 177 SER O 1 1 8 19273 1 1 122 SER OG O -3.260 -4.871 8.798 1.00 . A A . 177 SER OG 1 1 8 19274 1 1 123 PHE C C -6.945 -5.637 11.652 1.00 . A A . 178 PHE C 1 1 8 19275 1 1 123 PHE CA C -5.460 -5.562 12.048 1.00 . A A . 178 PHE CA 1 1 8 19276 1 1 123 PHE CB C -5.077 -4.140 12.500 1.00 . A A . 178 PHE CB 1 1 8 19277 1 1 123 PHE CD1 C -5.725 -4.133 14.931 1.00 . A A . 178 PHE CD1 1 1 8 19278 1 1 123 PHE CD2 C -6.698 -2.496 13.494 1.00 . A A . 178 PHE CD2 1 1 8 19279 1 1 123 PHE CE1 C -6.425 -3.614 16.002 1.00 . A A . 178 PHE CE1 1 1 8 19280 1 1 123 PHE CE2 C -7.397 -1.970 14.562 1.00 . A A . 178 PHE CE2 1 1 8 19281 1 1 123 PHE CG C -5.853 -3.582 13.666 1.00 . A A . 178 PHE CG 1 1 8 19282 1 1 123 PHE CZ C -7.262 -2.529 15.818 1.00 . A A . 178 PHE CZ 1 1 8 19283 1 1 123 PHE H H -3.886 -5.336 10.591 1.00 . A A . 178 PHE H 1 1 8 19284 1 1 123 PHE HA H -5.279 -6.245 12.864 1.00 . A A . 178 PHE HA 1 1 8 19285 1 1 123 PHE HB2 H -4.035 -4.137 12.784 1.00 . A A . 178 PHE HB2 1 1 8 19286 1 1 123 PHE HB3 H -5.206 -3.472 11.661 1.00 . A A . 178 PHE HB3 1 1 8 19287 1 1 123 PHE HD1 H -5.071 -4.979 15.076 1.00 . A A . 178 PHE HD1 1 1 8 19288 1 1 123 PHE HD2 H -6.807 -2.058 12.513 1.00 . A A . 178 PHE HD2 1 1 8 19289 1 1 123 PHE HE1 H -6.317 -4.053 16.982 1.00 . A A . 178 PHE HE1 1 1 8 19290 1 1 123 PHE HE2 H -8.049 -1.123 14.415 1.00 . A A . 178 PHE HE2 1 1 8 19291 1 1 123 PHE HZ H -7.808 -2.119 16.654 1.00 . A A . 178 PHE HZ 1 1 8 19292 1 1 123 PHE N N -4.584 -5.945 10.930 1.00 . A A . 178 PHE N 1 1 8 19293 1 1 123 PHE O O -7.723 -6.379 12.244 1.00 . A A . 178 PHE O 1 1 8 19294 1 1 124 MET C C -9.131 -6.184 9.509 1.00 . A A . 179 MET C 1 1 8 19295 1 1 124 MET CA C -8.691 -4.881 10.134 1.00 . A A . 179 MET CA 1 1 8 19296 1 1 124 MET CB C -8.883 -3.737 9.160 1.00 . A A . 179 MET CB 1 1 8 19297 1 1 124 MET CE C -9.786 -0.532 11.605 1.00 . A A . 179 MET CE 1 1 8 19298 1 1 124 MET CG C -8.796 -2.390 9.817 1.00 . A A . 179 MET CG 1 1 8 19299 1 1 124 MET H H -6.610 -4.421 10.129 1.00 . A A . 179 MET H 1 1 8 19300 1 1 124 MET HA H -9.310 -4.697 11.001 1.00 . A A . 179 MET HA 1 1 8 19301 1 1 124 MET HB2 H -8.121 -3.797 8.397 1.00 . A A . 179 MET HB2 1 1 8 19302 1 1 124 MET HB3 H -9.856 -3.826 8.700 1.00 . A A . 179 MET HB3 1 1 8 19303 1 1 124 MET HE1 H -9.897 0.124 10.755 1.00 . A A . 179 MET HE1 1 1 8 19304 1 1 124 MET HE2 H -8.788 -0.453 12.006 1.00 . A A . 179 MET HE2 1 1 8 19305 1 1 124 MET HE3 H -10.521 -0.285 12.356 1.00 . A A . 179 MET HE3 1 1 8 19306 1 1 124 MET HG2 H -7.826 -2.296 10.285 1.00 . A A . 179 MET HG2 1 1 8 19307 1 1 124 MET HG3 H -8.913 -1.626 9.065 1.00 . A A . 179 MET HG3 1 1 8 19308 1 1 124 MET N N -7.300 -4.933 10.599 1.00 . A A . 179 MET N 1 1 8 19309 1 1 124 MET O O -10.305 -6.527 9.512 1.00 . A A . 179 MET O 1 1 8 19310 1 1 124 MET SD S -10.071 -2.196 11.059 1.00 . A A . 179 MET SD 1 1 8 19311 1 1 125 ILE C C -8.720 -9.239 9.428 1.00 . A A . 180 ILE C 1 1 8 19312 1 1 125 ILE CA C -8.413 -8.180 8.362 1.00 . A A . 180 ILE CA 1 1 8 19313 1 1 125 ILE CB C -7.178 -8.573 7.510 1.00 . A A . 180 ILE CB 1 1 8 19314 1 1 125 ILE CD1 C -5.664 -7.698 5.643 1.00 . A A . 180 ILE CD1 1 1 8 19315 1 1 125 ILE CG1 C -6.943 -7.510 6.422 1.00 . A A . 180 ILE CG1 1 1 8 19316 1 1 125 ILE CG2 C -7.356 -9.948 6.883 1.00 . A A . 180 ILE CG2 1 1 8 19317 1 1 125 ILE H H -7.257 -6.582 9.105 1.00 . A A . 180 ILE H 1 1 8 19318 1 1 125 ILE HA H -9.273 -8.071 7.716 1.00 . A A . 180 ILE HA 1 1 8 19319 1 1 125 ILE HB H -6.311 -8.598 8.152 1.00 . A A . 180 ILE HB 1 1 8 19320 1 1 125 ILE HD11 H -4.829 -7.445 6.279 1.00 . A A . 180 ILE HD11 1 1 8 19321 1 1 125 ILE HD12 H -5.660 -7.048 4.779 1.00 . A A . 180 ILE HD12 1 1 8 19322 1 1 125 ILE HD13 H -5.571 -8.735 5.363 1.00 . A A . 180 ILE HD13 1 1 8 19323 1 1 125 ILE HG12 H -7.761 -7.540 5.718 1.00 . A A . 180 ILE HG12 1 1 8 19324 1 1 125 ILE HG13 H -6.912 -6.535 6.886 1.00 . A A . 180 ILE HG13 1 1 8 19325 1 1 125 ILE HG21 H -8.234 -9.949 6.255 1.00 . A A . 180 ILE HG21 1 1 8 19326 1 1 125 ILE HG22 H -7.476 -10.671 7.676 1.00 . A A . 180 ILE HG22 1 1 8 19327 1 1 125 ILE HG23 H -6.483 -10.194 6.295 1.00 . A A . 180 ILE HG23 1 1 8 19328 1 1 125 ILE N N -8.173 -6.911 9.006 1.00 . A A . 180 ILE N 1 1 8 19329 1 1 125 ILE O O -9.549 -10.134 9.233 1.00 . A A . 180 ILE O 1 1 8 19330 1 1 126 SER C C -9.699 -9.752 12.250 1.00 . A A . 181 SER C 1 1 8 19331 1 1 126 SER CA C -8.277 -9.960 11.700 1.00 . A A . 181 SER CA 1 1 8 19332 1 1 126 SER CB C -7.203 -9.640 12.767 1.00 . A A . 181 SER CB 1 1 8 19333 1 1 126 SER H H -7.414 -8.374 10.656 1.00 . A A . 181 SER H 1 1 8 19334 1 1 126 SER HA H -8.165 -10.984 11.378 1.00 . A A . 181 SER HA 1 1 8 19335 1 1 126 SER HB2 H -6.224 -9.744 12.327 1.00 . A A . 181 SER HB2 1 1 8 19336 1 1 126 SER HB3 H -7.334 -8.616 13.089 1.00 . A A . 181 SER HB3 1 1 8 19337 1 1 126 SER HG H -7.555 -11.363 13.610 1.00 . A A . 181 SER HG 1 1 8 19338 1 1 126 SER N N -8.077 -9.095 10.565 1.00 . A A . 181 SER N 1 1 8 19339 1 1 126 SER O O -10.401 -10.712 12.562 1.00 . A A . 181 SER O 1 1 8 19340 1 1 126 SER OG O -7.275 -10.487 13.905 1.00 . A A . 181 SER OG 1 1 8 19341 1 1 127 GLN C C -12.577 -8.278 11.783 1.00 . A A . 182 GLN C 1 1 8 19342 1 1 127 GLN CA C -11.448 -8.132 12.806 1.00 . A A . 182 GLN CA 1 1 8 19343 1 1 127 GLN CB C -11.421 -6.686 13.278 1.00 . A A . 182 GLN CB 1 1 8 19344 1 1 127 GLN CD C -10.407 -4.913 14.694 1.00 . A A . 182 GLN CD 1 1 8 19345 1 1 127 GLN CG C -10.377 -6.370 14.322 1.00 . A A . 182 GLN CG 1 1 8 19346 1 1 127 GLN H H -9.575 -7.794 11.883 1.00 . A A . 182 GLN H 1 1 8 19347 1 1 127 GLN HA H -11.650 -8.761 13.660 1.00 . A A . 182 GLN HA 1 1 8 19348 1 1 127 GLN HB2 H -11.235 -6.051 12.424 1.00 . A A . 182 GLN HB2 1 1 8 19349 1 1 127 GLN HB3 H -12.391 -6.440 13.683 1.00 . A A . 182 GLN HB3 1 1 8 19350 1 1 127 GLN HE21 H -11.713 -5.269 16.127 1.00 . A A . 182 GLN HE21 1 1 8 19351 1 1 127 GLN HE22 H -11.223 -3.618 15.929 1.00 . A A . 182 GLN HE22 1 1 8 19352 1 1 127 GLN HG2 H -10.572 -6.962 15.205 1.00 . A A . 182 GLN HG2 1 1 8 19353 1 1 127 GLN HG3 H -9.401 -6.611 13.930 1.00 . A A . 182 GLN HG3 1 1 8 19354 1 1 127 GLN N N -10.145 -8.501 12.254 1.00 . A A . 182 GLN N 1 1 8 19355 1 1 127 GLN NE2 N -11.192 -4.568 15.683 1.00 . A A . 182 GLN NE2 1 1 8 19356 1 1 127 GLN O O -13.681 -7.770 12.000 1.00 . A A . 182 GLN O 1 1 8 19357 1 1 127 GLN OE1 O -9.741 -4.097 14.081 1.00 . A A . 182 GLN OE1 1 1 8 19358 1 1 128 LEU C C -14.311 -10.229 10.022 1.00 . A A . 183 LEU C 1 1 8 19359 1 1 128 LEU CA C -13.337 -9.103 9.672 1.00 . A A . 183 LEU CA 1 1 8 19360 1 1 128 LEU CB C -12.699 -9.302 8.288 1.00 . A A . 183 LEU CB 1 1 8 19361 1 1 128 LEU CD1 C -14.644 -8.579 6.831 1.00 . A A . 183 LEU CD1 1 1 8 19362 1 1 128 LEU CD2 C -12.955 -6.898 7.530 1.00 . A A . 183 LEU CD2 1 1 8 19363 1 1 128 LEU CG C -13.189 -8.357 7.158 1.00 . A A . 183 LEU CG 1 1 8 19364 1 1 128 LEU H H -11.461 -9.410 10.603 1.00 . A A . 183 LEU H 1 1 8 19365 1 1 128 LEU HA H -13.901 -8.183 9.672 1.00 . A A . 183 LEU HA 1 1 8 19366 1 1 128 LEU HB2 H -11.631 -9.179 8.391 1.00 . A A . 183 LEU HB2 1 1 8 19367 1 1 128 LEU HB3 H -12.894 -10.317 7.976 1.00 . A A . 183 LEU HB3 1 1 8 19368 1 1 128 LEU HD11 H -15.255 -8.311 7.680 1.00 . A A . 183 LEU HD11 1 1 8 19369 1 1 128 LEU HD12 H -14.794 -9.619 6.580 1.00 . A A . 183 LEU HD12 1 1 8 19370 1 1 128 LEU HD13 H -14.911 -7.965 5.984 1.00 . A A . 183 LEU HD13 1 1 8 19371 1 1 128 LEU HD21 H -13.277 -6.269 6.713 1.00 . A A . 183 LEU HD21 1 1 8 19372 1 1 128 LEU HD22 H -11.905 -6.722 7.711 1.00 . A A . 183 LEU HD22 1 1 8 19373 1 1 128 LEU HD23 H -13.517 -6.631 8.412 1.00 . A A . 183 LEU HD23 1 1 8 19374 1 1 128 LEU HG H -12.650 -8.561 6.246 1.00 . A A . 183 LEU HG 1 1 8 19375 1 1 128 LEU N N -12.330 -8.971 10.700 1.00 . A A . 183 LEU N 1 1 8 19376 1 1 128 LEU O O -13.948 -11.198 10.706 1.00 . A A . 183 LEU O 1 1 8 19377 1 1 129 LYS C C -16.354 -12.415 9.508 1.00 . A A . 184 LYS C 1 1 8 19378 1 1 129 LYS CA C -16.658 -10.951 9.842 1.00 . A A . 184 LYS CA 1 1 8 19379 1 1 129 LYS CB C -17.895 -10.477 9.059 1.00 . A A . 184 LYS CB 1 1 8 19380 1 1 129 LYS CD C -19.595 -10.847 10.913 1.00 . A A . 184 LYS CD 1 1 8 19381 1 1 129 LYS CE C -19.786 -9.350 11.147 1.00 . A A . 184 LYS CE 1 1 8 19382 1 1 129 LYS CG C -19.213 -11.150 9.459 1.00 . A A . 184 LYS CG 1 1 8 19383 1 1 129 LYS H H -15.701 -9.301 8.970 1.00 . A A . 184 LYS H 1 1 8 19384 1 1 129 LYS HA H -16.879 -10.870 10.894 1.00 . A A . 184 LYS HA 1 1 8 19385 1 1 129 LYS HB2 H -17.999 -9.408 9.175 1.00 . A A . 184 LYS HB2 1 1 8 19386 1 1 129 LYS HB3 H -17.720 -10.681 8.013 1.00 . A A . 184 LYS HB3 1 1 8 19387 1 1 129 LYS HD2 H -20.524 -11.352 11.134 1.00 . A A . 184 LYS HD2 1 1 8 19388 1 1 129 LYS HD3 H -18.823 -11.217 11.570 1.00 . A A . 184 LYS HD3 1 1 8 19389 1 1 129 LYS HE2 H -18.886 -8.823 10.869 1.00 . A A . 184 LYS HE2 1 1 8 19390 1 1 129 LYS HE3 H -20.606 -9.018 10.527 1.00 . A A . 184 LYS HE3 1 1 8 19391 1 1 129 LYS HG2 H -20.002 -10.799 8.811 1.00 . A A . 184 LYS HG2 1 1 8 19392 1 1 129 LYS HG3 H -19.099 -12.216 9.340 1.00 . A A . 184 LYS HG3 1 1 8 19393 1 1 129 LYS HZ1 H -19.346 -9.394 13.177 1.00 . A A . 184 LYS HZ1 1 1 8 19394 1 1 129 LYS HZ2 H -21.006 -9.411 12.855 1.00 . A A . 184 LYS HZ2 1 1 8 19395 1 1 129 LYS HZ3 H -20.112 -7.994 12.683 1.00 . A A . 184 LYS HZ3 1 1 8 19396 1 1 129 LYS N N -15.538 -10.072 9.551 1.00 . A A . 184 LYS N 1 1 8 19397 1 1 129 LYS NZ N -20.090 -9.027 12.549 1.00 . A A . 184 LYS NZ 1 1 8 19398 1 1 129 LYS O O -16.555 -13.295 10.347 1.00 . A A . 184 LYS O 1 1 8 19399 1 1 130 ILE C C -14.427 -13.996 6.876 1.00 . A A . 185 ILE C 1 1 8 19400 1 1 130 ILE CA C -15.590 -14.016 7.834 1.00 . A A . 185 ILE CA 1 1 8 19401 1 1 130 ILE CB C -16.802 -14.646 7.074 1.00 . A A . 185 ILE CB 1 1 8 19402 1 1 130 ILE CD1 C -18.454 -14.215 5.153 1.00 . A A . 185 ILE CD1 1 1 8 19403 1 1 130 ILE CG1 C -17.323 -13.674 5.993 1.00 . A A . 185 ILE CG1 1 1 8 19404 1 1 130 ILE CG2 C -17.909 -15.098 8.021 1.00 . A A . 185 ILE CG2 1 1 8 19405 1 1 130 ILE H H -15.665 -11.927 7.696 1.00 . A A . 185 ILE H 1 1 8 19406 1 1 130 ILE HA H -15.353 -14.642 8.682 1.00 . A A . 185 ILE HA 1 1 8 19407 1 1 130 ILE HB H -16.432 -15.532 6.578 1.00 . A A . 185 ILE HB 1 1 8 19408 1 1 130 ILE HD11 H -19.288 -14.454 5.796 1.00 . A A . 185 ILE HD11 1 1 8 19409 1 1 130 ILE HD12 H -18.129 -15.107 4.639 1.00 . A A . 185 ILE HD12 1 1 8 19410 1 1 130 ILE HD13 H -18.757 -13.468 4.435 1.00 . A A . 185 ILE HD13 1 1 8 19411 1 1 130 ILE HG12 H -17.678 -12.776 6.476 1.00 . A A . 185 ILE HG12 1 1 8 19412 1 1 130 ILE HG13 H -16.507 -13.417 5.333 1.00 . A A . 185 ILE HG13 1 1 8 19413 1 1 130 ILE HG21 H -18.720 -15.521 7.448 1.00 . A A . 185 ILE HG21 1 1 8 19414 1 1 130 ILE HG22 H -18.267 -14.246 8.579 1.00 . A A . 185 ILE HG22 1 1 8 19415 1 1 130 ILE HG23 H -17.523 -15.839 8.705 1.00 . A A . 185 ILE HG23 1 1 8 19416 1 1 130 ILE N N -15.874 -12.664 8.308 1.00 . A A . 185 ILE N 1 1 8 19417 1 1 130 ILE O O -14.032 -12.925 6.434 1.00 . A A . 185 ILE O 1 1 8 19418 1 1 131 SER C C -11.843 -14.371 5.358 1.00 . A A . 186 SER C 1 1 8 19419 1 1 131 SER CA C -12.855 -15.502 5.618 1.00 . A A . 186 SER CA 1 1 8 19420 1 1 131 SER CB C -13.541 -15.948 4.332 1.00 . A A . 186 SER CB 1 1 8 19421 1 1 131 SER H H -14.209 -15.942 7.165 1.00 . A A . 186 SER H 1 1 8 19422 1 1 131 SER HA H -12.302 -16.348 5.996 1.00 . A A . 186 SER HA 1 1 8 19423 1 1 131 SER HB2 H -14.088 -15.120 3.908 1.00 . A A . 186 SER HB2 1 1 8 19424 1 1 131 SER HB3 H -12.798 -16.297 3.631 1.00 . A A . 186 SER HB3 1 1 8 19425 1 1 131 SER HG H -14.002 -17.669 5.161 1.00 . A A . 186 SER HG 1 1 8 19426 1 1 131 SER N N -13.884 -15.193 6.625 1.00 . A A . 186 SER N 1 1 8 19427 1 1 131 SER O O -12.031 -13.539 4.477 1.00 . A A . 186 SER O 1 1 8 19428 1 1 131 SER OG O -14.451 -17.020 4.606 1.00 . A A . 186 SER OG 1 1 8 19429 1 1 132 ASP C C -8.972 -13.319 4.726 1.00 . A A . 187 ASP C 1 1 8 19430 1 1 132 ASP CA C -9.775 -13.290 6.025 1.00 . A A . 187 ASP CA 1 1 8 19431 1 1 132 ASP CB C -8.818 -13.285 7.234 1.00 . A A . 187 ASP CB 1 1 8 19432 1 1 132 ASP CG C -8.007 -14.554 7.384 1.00 . A A . 187 ASP CG 1 1 8 19433 1 1 132 ASP H H -10.639 -15.094 6.753 1.00 . A A . 187 ASP H 1 1 8 19434 1 1 132 ASP HA H -10.328 -12.362 6.040 1.00 . A A . 187 ASP HA 1 1 8 19435 1 1 132 ASP HB2 H -8.120 -12.471 7.117 1.00 . A A . 187 ASP HB2 1 1 8 19436 1 1 132 ASP HB3 H -9.390 -13.133 8.137 1.00 . A A . 187 ASP HB3 1 1 8 19437 1 1 132 ASP N N -10.772 -14.362 6.114 1.00 . A A . 187 ASP N 1 1 8 19438 1 1 132 ASP O O -8.383 -12.317 4.359 1.00 . A A . 187 ASP O 1 1 8 19439 1 1 132 ASP OD1 O -7.124 -14.807 6.572 1.00 . A A . 187 ASP OD1 1 1 8 19440 1 1 132 ASP OD2 O -8.256 -15.323 8.348 1.00 . A A . 187 ASP OD2 1 1 8 19441 1 1 133 ARG C C -8.449 -13.591 1.726 1.00 . A A . 188 ARG C 1 1 8 19442 1 1 133 ARG CA C -8.205 -14.650 2.796 1.00 . A A . 188 ARG CA 1 1 8 19443 1 1 133 ARG CB C -8.413 -16.055 2.202 1.00 . A A . 188 ARG CB 1 1 8 19444 1 1 133 ARG CD C -7.980 -17.322 4.361 1.00 . A A . 188 ARG CD 1 1 8 19445 1 1 133 ARG CG C -7.647 -17.184 2.888 1.00 . A A . 188 ARG CG 1 1 8 19446 1 1 133 ARG CZ C -6.448 -18.399 6.011 1.00 . A A . 188 ARG CZ 1 1 8 19447 1 1 133 ARG H H -9.601 -15.150 4.347 1.00 . A A . 188 ARG H 1 1 8 19448 1 1 133 ARG HA H -7.173 -14.566 3.100 1.00 . A A . 188 ARG HA 1 1 8 19449 1 1 133 ARG HB2 H -9.462 -16.299 2.260 1.00 . A A . 188 ARG HB2 1 1 8 19450 1 1 133 ARG HB3 H -8.121 -16.032 1.162 1.00 . A A . 188 ARG HB3 1 1 8 19451 1 1 133 ARG HD2 H -7.697 -16.408 4.861 1.00 . A A . 188 ARG HD2 1 1 8 19452 1 1 133 ARG HD3 H -9.047 -17.459 4.454 1.00 . A A . 188 ARG HD3 1 1 8 19453 1 1 133 ARG HE H -7.490 -19.324 4.532 1.00 . A A . 188 ARG HE 1 1 8 19454 1 1 133 ARG HG2 H -7.885 -18.114 2.394 1.00 . A A . 188 ARG HG2 1 1 8 19455 1 1 133 ARG HG3 H -6.590 -16.990 2.781 1.00 . A A . 188 ARG HG3 1 1 8 19456 1 1 133 ARG HH11 H -6.574 -16.351 6.333 1.00 . A A . 188 ARG HH11 1 1 8 19457 1 1 133 ARG HH12 H -5.543 -17.180 7.362 1.00 . A A . 188 ARG HH12 1 1 8 19458 1 1 133 ARG HH21 H -6.055 -20.399 6.061 1.00 . A A . 188 ARG HH21 1 1 8 19459 1 1 133 ARG HH22 H -5.254 -19.482 7.259 1.00 . A A . 188 ARG HH22 1 1 8 19460 1 1 133 ARG N N -9.007 -14.444 4.022 1.00 . A A . 188 ARG N 1 1 8 19461 1 1 133 ARG NE N -7.287 -18.463 4.963 1.00 . A A . 188 ARG NE 1 1 8 19462 1 1 133 ARG NH1 N -6.184 -17.250 6.595 1.00 . A A . 188 ARG NH1 1 1 8 19463 1 1 133 ARG NH2 N -5.880 -19.502 6.475 1.00 . A A . 188 ARG NH2 1 1 8 19464 1 1 133 ARG O O -7.502 -12.932 1.280 1.00 . A A . 188 ARG O 1 1 8 19465 1 1 134 SER C C -9.661 -11.037 0.766 1.00 . A A . 189 SER C 1 1 8 19466 1 1 134 SER CA C -10.085 -12.437 0.333 1.00 . A A . 189 SER CA 1 1 8 19467 1 1 134 SER CB C -11.606 -12.495 0.095 1.00 . A A . 189 SER CB 1 1 8 19468 1 1 134 SER H H -10.413 -13.956 1.757 1.00 . A A . 189 SER H 1 1 8 19469 1 1 134 SER HA H -9.576 -12.694 -0.585 1.00 . A A . 189 SER HA 1 1 8 19470 1 1 134 SER HB2 H -11.871 -13.489 -0.230 1.00 . A A . 189 SER HB2 1 1 8 19471 1 1 134 SER HB3 H -12.107 -12.279 1.027 1.00 . A A . 189 SER HB3 1 1 8 19472 1 1 134 SER HG H -11.770 -11.872 -1.764 1.00 . A A . 189 SER HG 1 1 8 19473 1 1 134 SER N N -9.707 -13.408 1.349 1.00 . A A . 189 SER N 1 1 8 19474 1 1 134 SER O O -9.095 -10.264 -0.010 1.00 . A A . 189 SER O 1 1 8 19475 1 1 134 SER OG O -12.029 -11.560 -0.889 1.00 . A A . 189 SER OG 1 1 8 19476 1 1 135 HIS C C -8.081 -9.220 2.604 1.00 . A A . 190 HIS C 1 1 8 19477 1 1 135 HIS CA C -9.569 -9.460 2.595 1.00 . A A . 190 HIS CA 1 1 8 19478 1 1 135 HIS CB C -10.137 -9.369 4.007 1.00 . A A . 190 HIS CB 1 1 8 19479 1 1 135 HIS CD2 C -12.552 -9.179 3.260 1.00 . A A . 190 HIS CD2 1 1 8 19480 1 1 135 HIS CE1 C -13.430 -10.724 4.437 1.00 . A A . 190 HIS CE1 1 1 8 19481 1 1 135 HIS CG C -11.578 -9.683 4.017 1.00 . A A . 190 HIS CG 1 1 8 19482 1 1 135 HIS H H -10.316 -11.411 2.600 1.00 . A A . 190 HIS H 1 1 8 19483 1 1 135 HIS HA H -10.059 -8.717 1.984 1.00 . A A . 190 HIS HA 1 1 8 19484 1 1 135 HIS HB2 H -9.633 -10.084 4.641 1.00 . A A . 190 HIS HB2 1 1 8 19485 1 1 135 HIS HB3 H -10.001 -8.372 4.398 1.00 . A A . 190 HIS HB3 1 1 8 19486 1 1 135 HIS HD1 H -11.742 -11.258 5.434 1.00 . A A . 190 HIS HD1 1 1 8 19487 1 1 135 HIS HD2 H -12.437 -8.395 2.530 1.00 . A A . 190 HIS HD2 1 1 8 19488 1 1 135 HIS HE1 H -14.145 -11.412 4.865 1.00 . A A . 190 HIS HE1 1 1 8 19489 1 1 135 HIS N N -9.885 -10.744 2.025 1.00 . A A . 190 HIS N 1 1 8 19490 1 1 135 HIS ND1 N -12.153 -10.665 4.770 1.00 . A A . 190 HIS ND1 1 1 8 19491 1 1 135 HIS NE2 N -13.712 -9.838 3.526 1.00 . A A . 190 HIS NE2 1 1 8 19492 1 1 135 HIS O O -7.619 -8.110 2.279 1.00 . A A . 190 HIS O 1 1 8 19493 1 1 136 ARG C C -5.319 -9.976 1.659 1.00 . A A . 191 ARG C 1 1 8 19494 1 1 136 ARG CA C -5.911 -10.188 3.028 1.00 . A A . 191 ARG CA 1 1 8 19495 1 1 136 ARG CB C -5.355 -11.456 3.738 1.00 . A A . 191 ARG CB 1 1 8 19496 1 1 136 ARG CD C -2.855 -11.436 3.146 1.00 . A A . 191 ARG CD 1 1 8 19497 1 1 136 ARG CG C -3.902 -11.376 4.250 1.00 . A A . 191 ARG CG 1 1 8 19498 1 1 136 ARG CZ C -1.831 -13.208 1.724 1.00 . A A . 191 ARG CZ 1 1 8 19499 1 1 136 ARG H H -7.784 -11.113 3.134 1.00 . A A . 191 ARG H 1 1 8 19500 1 1 136 ARG HA H -5.659 -9.319 3.614 1.00 . A A . 191 ARG HA 1 1 8 19501 1 1 136 ARG HB2 H -5.987 -11.673 4.587 1.00 . A A . 191 ARG HB2 1 1 8 19502 1 1 136 ARG HB3 H -5.424 -12.283 3.047 1.00 . A A . 191 ARG HB3 1 1 8 19503 1 1 136 ARG HD2 H -3.060 -10.654 2.430 1.00 . A A . 191 ARG HD2 1 1 8 19504 1 1 136 ARG HD3 H -1.879 -11.276 3.581 1.00 . A A . 191 ARG HD3 1 1 8 19505 1 1 136 ARG HE H -3.677 -13.264 2.543 1.00 . A A . 191 ARG HE 1 1 8 19506 1 1 136 ARG HG2 H -3.777 -10.443 4.778 1.00 . A A . 191 ARG HG2 1 1 8 19507 1 1 136 ARG HG3 H -3.737 -12.193 4.937 1.00 . A A . 191 ARG HG3 1 1 8 19508 1 1 136 ARG HH11 H -0.637 -11.551 1.930 1.00 . A A . 191 ARG HH11 1 1 8 19509 1 1 136 ARG HH12 H 0.031 -12.824 1.014 1.00 . A A . 191 ARG HH12 1 1 8 19510 1 1 136 ARG HH21 H -2.727 -14.990 1.273 1.00 . A A . 191 ARG HH21 1 1 8 19511 1 1 136 ARG HH22 H -1.159 -14.814 0.626 1.00 . A A . 191 ARG HH22 1 1 8 19512 1 1 136 ARG N N -7.341 -10.256 2.933 1.00 . A A . 191 ARG N 1 1 8 19513 1 1 136 ARG NE N -2.856 -12.727 2.444 1.00 . A A . 191 ARG NE 1 1 8 19514 1 1 136 ARG NH1 N -0.747 -12.476 1.548 1.00 . A A . 191 ARG NH1 1 1 8 19515 1 1 136 ARG NH2 N -1.907 -14.419 1.166 1.00 . A A . 191 ARG NH2 1 1 8 19516 1 1 136 ARG O O -4.576 -9.039 1.475 1.00 . A A . 191 ARG O 1 1 8 19517 1 1 137 GLN C C -5.538 -9.309 -1.277 1.00 . A A . 192 GLN C 1 1 8 19518 1 1 137 GLN CA C -5.167 -10.650 -0.655 1.00 . A A . 192 GLN CA 1 1 8 19519 1 1 137 GLN CB C -5.565 -11.819 -1.579 1.00 . A A . 192 GLN CB 1 1 8 19520 1 1 137 GLN CD C -7.445 -13.145 -2.657 1.00 . A A . 192 GLN CD 1 1 8 19521 1 1 137 GLN CG C -7.067 -12.015 -1.734 1.00 . A A . 192 GLN CG 1 1 8 19522 1 1 137 GLN H H -6.375 -11.491 0.879 1.00 . A A . 192 GLN H 1 1 8 19523 1 1 137 GLN HA H -4.092 -10.657 -0.538 1.00 . A A . 192 GLN HA 1 1 8 19524 1 1 137 GLN HB2 H -5.142 -11.624 -2.555 1.00 . A A . 192 GLN HB2 1 1 8 19525 1 1 137 GLN HB3 H -5.138 -12.728 -1.186 1.00 . A A . 192 GLN HB3 1 1 8 19526 1 1 137 GLN HE21 H -7.534 -11.906 -4.193 1.00 . A A . 192 GLN HE21 1 1 8 19527 1 1 137 GLN HE22 H -7.929 -13.558 -4.508 1.00 . A A . 192 GLN HE22 1 1 8 19528 1 1 137 GLN HG2 H -7.484 -12.223 -0.760 1.00 . A A . 192 GLN HG2 1 1 8 19529 1 1 137 GLN HG3 H -7.495 -11.098 -2.111 1.00 . A A . 192 GLN HG3 1 1 8 19530 1 1 137 GLN N N -5.714 -10.785 0.688 1.00 . A A . 192 GLN N 1 1 8 19531 1 1 137 GLN NE2 N -7.644 -12.837 -3.908 1.00 . A A . 192 GLN NE2 1 1 8 19532 1 1 137 GLN O O -4.656 -8.598 -1.775 1.00 . A A . 192 GLN O 1 1 8 19533 1 1 137 GLN OE1 O -7.582 -14.288 -2.237 1.00 . A A . 192 GLN OE1 1 1 8 19534 1 1 138 LYS C C -6.619 -6.485 -1.220 1.00 . A A . 193 LYS C 1 1 8 19535 1 1 138 LYS CA C -7.315 -7.715 -1.804 1.00 . A A . 193 LYS CA 1 1 8 19536 1 1 138 LYS CB C -8.874 -7.561 -1.667 1.00 . A A . 193 LYS CB 1 1 8 19537 1 1 138 LYS CD C -10.874 -6.865 -0.205 1.00 . A A . 193 LYS CD 1 1 8 19538 1 1 138 LYS CE C -11.231 -6.271 1.110 1.00 . A A . 193 LYS CE 1 1 8 19539 1 1 138 LYS CG C -9.373 -7.128 -0.279 1.00 . A A . 193 LYS CG 1 1 8 19540 1 1 138 LYS H H -7.448 -9.512 -0.684 1.00 . A A . 193 LYS H 1 1 8 19541 1 1 138 LYS HA H -7.067 -7.776 -2.853 1.00 . A A . 193 LYS HA 1 1 8 19542 1 1 138 LYS HB2 H -9.223 -6.829 -2.380 1.00 . A A . 193 LYS HB2 1 1 8 19543 1 1 138 LYS HB3 H -9.316 -8.518 -1.895 1.00 . A A . 193 LYS HB3 1 1 8 19544 1 1 138 LYS HD2 H -11.195 -6.128 -0.919 1.00 . A A . 193 LYS HD2 1 1 8 19545 1 1 138 LYS HD3 H -11.436 -7.780 -0.308 1.00 . A A . 193 LYS HD3 1 1 8 19546 1 1 138 LYS HE2 H -12.242 -5.891 1.031 1.00 . A A . 193 LYS HE2 1 1 8 19547 1 1 138 LYS HE3 H -11.163 -7.010 1.893 1.00 . A A . 193 LYS HE3 1 1 8 19548 1 1 138 LYS HG2 H -9.097 -7.860 0.465 1.00 . A A . 193 LYS HG2 1 1 8 19549 1 1 138 LYS HG3 H -8.856 -6.210 -0.037 1.00 . A A . 193 LYS HG3 1 1 8 19550 1 1 138 LYS HZ1 H -10.649 -4.684 2.327 1.00 . A A . 193 LYS HZ1 1 1 8 19551 1 1 138 LYS HZ2 H -10.389 -4.407 0.681 1.00 . A A . 193 LYS HZ2 1 1 8 19552 1 1 138 LYS HZ3 H -9.363 -5.447 1.548 1.00 . A A . 193 LYS HZ3 1 1 8 19553 1 1 138 LYS N N -6.824 -8.932 -1.177 1.00 . A A . 193 LYS N 1 1 8 19554 1 1 138 LYS NZ N -10.344 -5.120 1.435 1.00 . A A . 193 LYS NZ 1 1 8 19555 1 1 138 LYS O O -6.108 -5.643 -1.950 1.00 . A A . 193 LYS O 1 1 8 19556 1 1 139 LEU C C -4.593 -5.189 0.714 1.00 . A A . 194 LEU C 1 1 8 19557 1 1 139 LEU CA C -6.071 -5.228 0.741 1.00 . A A . 194 LEU CA 1 1 8 19558 1 1 139 LEU CB C -6.590 -5.136 2.160 1.00 . A A . 194 LEU CB 1 1 8 19559 1 1 139 LEU CD1 C -7.638 -2.862 1.770 1.00 . A A . 194 LEU CD1 1 1 8 19560 1 1 139 LEU CD2 C -7.637 -3.924 4.008 1.00 . A A . 194 LEU CD2 1 1 8 19561 1 1 139 LEU CG C -6.838 -3.734 2.745 1.00 . A A . 194 LEU CG 1 1 8 19562 1 1 139 LEU H H -6.814 -7.193 0.643 1.00 . A A . 194 LEU H 1 1 8 19563 1 1 139 LEU HA H -6.439 -4.374 0.188 1.00 . A A . 194 LEU HA 1 1 8 19564 1 1 139 LEU HB2 H -7.493 -5.717 2.250 1.00 . A A . 194 LEU HB2 1 1 8 19565 1 1 139 LEU HB3 H -5.824 -5.592 2.773 1.00 . A A . 194 LEU HB3 1 1 8 19566 1 1 139 LEU HD11 H -7.052 -2.658 0.885 1.00 . A A . 194 LEU HD11 1 1 8 19567 1 1 139 LEU HD12 H -7.895 -1.925 2.243 1.00 . A A . 194 LEU HD12 1 1 8 19568 1 1 139 LEU HD13 H -8.548 -3.370 1.483 1.00 . A A . 194 LEU HD13 1 1 8 19569 1 1 139 LEU HD21 H -7.921 -2.966 4.415 1.00 . A A . 194 LEU HD21 1 1 8 19570 1 1 139 LEU HD22 H -7.051 -4.480 4.724 1.00 . A A . 194 LEU HD22 1 1 8 19571 1 1 139 LEU HD23 H -8.518 -4.497 3.755 1.00 . A A . 194 LEU HD23 1 1 8 19572 1 1 139 LEU HG H -5.931 -3.201 3.004 1.00 . A A . 194 LEU HG 1 1 8 19573 1 1 139 LEU N N -6.548 -6.415 0.102 1.00 . A A . 194 LEU N 1 1 8 19574 1 1 139 LEU O O -4.056 -4.156 0.483 1.00 . A A . 194 LEU O 1 1 8 19575 1 1 140 GLN C C -1.995 -5.825 -0.437 1.00 . A A . 195 GLN C 1 1 8 19576 1 1 140 GLN CA C -2.490 -6.363 0.893 1.00 . A A . 195 GLN CA 1 1 8 19577 1 1 140 GLN CB C -1.940 -7.774 1.082 1.00 . A A . 195 GLN CB 1 1 8 19578 1 1 140 GLN CD C 0.102 -9.219 1.390 1.00 . A A . 195 GLN CD 1 1 8 19579 1 1 140 GLN CG C -0.457 -7.818 1.423 1.00 . A A . 195 GLN CG 1 1 8 19580 1 1 140 GLN H H -4.424 -7.180 1.043 1.00 . A A . 195 GLN H 1 1 8 19581 1 1 140 GLN HA H -2.153 -5.737 1.711 1.00 . A A . 195 GLN HA 1 1 8 19582 1 1 140 GLN HB2 H -2.488 -8.257 1.878 1.00 . A A . 195 GLN HB2 1 1 8 19583 1 1 140 GLN HB3 H -2.095 -8.330 0.170 1.00 . A A . 195 GLN HB3 1 1 8 19584 1 1 140 GLN HE21 H 0.720 -8.934 -0.442 1.00 . A A . 195 GLN HE21 1 1 8 19585 1 1 140 GLN HE22 H 1.049 -10.490 0.185 1.00 . A A . 195 GLN HE22 1 1 8 19586 1 1 140 GLN HG2 H 0.081 -7.213 0.708 1.00 . A A . 195 GLN HG2 1 1 8 19587 1 1 140 GLN HG3 H -0.316 -7.410 2.413 1.00 . A A . 195 GLN HG3 1 1 8 19588 1 1 140 GLN N N -3.939 -6.338 0.898 1.00 . A A . 195 GLN N 1 1 8 19589 1 1 140 GLN NE2 N 0.679 -9.588 0.291 1.00 . A A . 195 GLN NE2 1 1 8 19590 1 1 140 GLN O O -1.249 -4.881 -0.469 1.00 . A A . 195 GLN O 1 1 8 19591 1 1 140 GLN OE1 O 0.053 -9.951 2.375 1.00 . A A . 195 GLN OE1 1 1 8 19592 1 1 141 LEU C C -2.483 -4.578 -3.241 1.00 . A A . 196 LEU C 1 1 8 19593 1 1 141 LEU CA C -2.007 -5.946 -2.836 1.00 . A A . 196 LEU CA 1 1 8 19594 1 1 141 LEU CB C -2.184 -7.005 -3.957 1.00 . A A . 196 LEU CB 1 1 8 19595 1 1 141 LEU CD1 C -4.143 -6.442 -5.448 1.00 . A A . 196 LEU CD1 1 1 8 19596 1 1 141 LEU CD2 C -3.610 -8.834 -4.917 1.00 . A A . 196 LEU CD2 1 1 8 19597 1 1 141 LEU CG C -3.593 -7.397 -4.416 1.00 . A A . 196 LEU CG 1 1 8 19598 1 1 141 LEU H H -3.216 -7.042 -1.477 1.00 . A A . 196 LEU H 1 1 8 19599 1 1 141 LEU HA H -0.948 -5.827 -2.672 1.00 . A A . 196 LEU HA 1 1 8 19600 1 1 141 LEU HB2 H -1.649 -6.659 -4.828 1.00 . A A . 196 LEU HB2 1 1 8 19601 1 1 141 LEU HB3 H -1.695 -7.901 -3.616 1.00 . A A . 196 LEU HB3 1 1 8 19602 1 1 141 LEU HD11 H -3.519 -6.467 -6.328 1.00 . A A . 196 LEU HD11 1 1 8 19603 1 1 141 LEU HD12 H -4.150 -5.442 -5.038 1.00 . A A . 196 LEU HD12 1 1 8 19604 1 1 141 LEU HD13 H -5.149 -6.733 -5.709 1.00 . A A . 196 LEU HD13 1 1 8 19605 1 1 141 LEU HD21 H -3.326 -9.501 -4.115 1.00 . A A . 196 LEU HD21 1 1 8 19606 1 1 141 LEU HD22 H -2.909 -8.945 -5.733 1.00 . A A . 196 LEU HD22 1 1 8 19607 1 1 141 LEU HD23 H -4.602 -9.088 -5.256 1.00 . A A . 196 LEU HD23 1 1 8 19608 1 1 141 LEU HG H -4.262 -7.321 -3.576 1.00 . A A . 196 LEU HG 1 1 8 19609 1 1 141 LEU N N -2.505 -6.369 -1.547 1.00 . A A . 196 LEU N 1 1 8 19610 1 1 141 LEU O O -1.730 -3.835 -3.851 1.00 . A A . 196 LEU O 1 1 8 19611 1 1 142 LYS C C -3.664 -1.810 -2.480 1.00 . A A . 197 LYS C 1 1 8 19612 1 1 142 LYS CA C -4.238 -2.938 -3.304 1.00 . A A . 197 LYS CA 1 1 8 19613 1 1 142 LYS CB C -5.744 -2.906 -3.239 1.00 . A A . 197 LYS CB 1 1 8 19614 1 1 142 LYS CD C -6.068 -3.509 -5.641 1.00 . A A . 197 LYS CD 1 1 8 19615 1 1 142 LYS CE C -6.966 -3.309 -6.819 1.00 . A A . 197 LYS CE 1 1 8 19616 1 1 142 LYS CG C -6.407 -2.523 -4.538 1.00 . A A . 197 LYS CG 1 1 8 19617 1 1 142 LYS H H -4.278 -4.835 -2.370 1.00 . A A . 197 LYS H 1 1 8 19618 1 1 142 LYS HA H -3.928 -2.837 -4.332 1.00 . A A . 197 LYS HA 1 1 8 19619 1 1 142 LYS HB2 H -6.099 -3.883 -2.950 1.00 . A A . 197 LYS HB2 1 1 8 19620 1 1 142 LYS HB3 H -6.041 -2.191 -2.484 1.00 . A A . 197 LYS HB3 1 1 8 19621 1 1 142 LYS HD2 H -5.047 -3.363 -5.960 1.00 . A A . 197 LYS HD2 1 1 8 19622 1 1 142 LYS HD3 H -6.194 -4.514 -5.269 1.00 . A A . 197 LYS HD3 1 1 8 19623 1 1 142 LYS HE2 H -7.957 -3.570 -6.481 1.00 . A A . 197 LYS HE2 1 1 8 19624 1 1 142 LYS HE3 H -6.924 -2.274 -7.119 1.00 . A A . 197 LYS HE3 1 1 8 19625 1 1 142 LYS HG2 H -7.476 -2.493 -4.399 1.00 . A A . 197 LYS HG2 1 1 8 19626 1 1 142 LYS HG3 H -6.059 -1.542 -4.823 1.00 . A A . 197 LYS HG3 1 1 8 19627 1 1 142 LYS HZ1 H -7.367 -4.097 -8.684 1.00 . A A . 197 LYS HZ1 1 1 8 19628 1 1 142 LYS HZ2 H -6.600 -5.184 -7.664 1.00 . A A . 197 LYS HZ2 1 1 8 19629 1 1 142 LYS HZ3 H -5.735 -3.914 -8.395 1.00 . A A . 197 LYS HZ3 1 1 8 19630 1 1 142 LYS N N -3.709 -4.226 -2.894 1.00 . A A . 197 LYS N 1 1 8 19631 1 1 142 LYS NZ N -6.634 -4.184 -7.951 1.00 . A A . 197 LYS NZ 1 1 8 19632 1 1 142 LYS O O -3.304 -0.773 -3.005 1.00 . A A . 197 LYS O 1 1 8 19633 1 1 143 ALA C C -1.566 -0.885 -0.561 1.00 . A A . 198 ALA C 1 1 8 19634 1 1 143 ALA CA C -3.033 -1.042 -0.303 1.00 . A A . 198 ALA CA 1 1 8 19635 1 1 143 ALA CB C -3.273 -1.417 1.126 1.00 . A A . 198 ALA CB 1 1 8 19636 1 1 143 ALA H H -3.881 -2.874 -0.821 1.00 . A A . 198 ALA H 1 1 8 19637 1 1 143 ALA HA H -3.546 -0.114 -0.505 1.00 . A A . 198 ALA HA 1 1 8 19638 1 1 143 ALA HB1 H -2.832 -0.670 1.769 1.00 . A A . 198 ALA HB1 1 1 8 19639 1 1 143 ALA HB2 H -2.825 -2.379 1.321 1.00 . A A . 198 ALA HB2 1 1 8 19640 1 1 143 ALA HB3 H -4.335 -1.473 1.311 1.00 . A A . 198 ALA HB3 1 1 8 19641 1 1 143 ALA N N -3.575 -2.024 -1.195 1.00 . A A . 198 ALA N 1 1 8 19642 1 1 143 ALA O O -1.061 0.207 -0.579 1.00 . A A . 198 ALA O 1 1 8 19643 1 1 144 LEU C C 0.719 -1.180 -2.440 1.00 . A A . 199 LEU C 1 1 8 19644 1 1 144 LEU CA C 0.518 -1.933 -1.129 1.00 . A A . 199 LEU CA 1 1 8 19645 1 1 144 LEU CB C 1.064 -3.338 -1.225 1.00 . A A . 199 LEU CB 1 1 8 19646 1 1 144 LEU CD1 C 3.312 -2.664 -0.551 1.00 . A A . 199 LEU CD1 1 1 8 19647 1 1 144 LEU CD2 C 2.906 -4.933 -1.423 1.00 . A A . 199 LEU CD2 1 1 8 19648 1 1 144 LEU CG C 2.521 -3.481 -1.524 1.00 . A A . 199 LEU CG 1 1 8 19649 1 1 144 LEU H H -1.337 -2.858 -0.729 1.00 . A A . 199 LEU H 1 1 8 19650 1 1 144 LEU HA H 1.022 -1.406 -0.333 1.00 . A A . 199 LEU HA 1 1 8 19651 1 1 144 LEU HB2 H 0.869 -3.835 -0.287 1.00 . A A . 199 LEU HB2 1 1 8 19652 1 1 144 LEU HB3 H 0.510 -3.852 -1.997 1.00 . A A . 199 LEU HB3 1 1 8 19653 1 1 144 LEU HD11 H 3.084 -2.989 0.454 1.00 . A A . 199 LEU HD11 1 1 8 19654 1 1 144 LEU HD12 H 3.064 -1.620 -0.673 1.00 . A A . 199 LEU HD12 1 1 8 19655 1 1 144 LEU HD13 H 4.362 -2.810 -0.751 1.00 . A A . 199 LEU HD13 1 1 8 19656 1 1 144 LEU HD21 H 3.946 -5.047 -1.690 1.00 . A A . 199 LEU HD21 1 1 8 19657 1 1 144 LEU HD22 H 2.298 -5.510 -2.104 1.00 . A A . 199 LEU HD22 1 1 8 19658 1 1 144 LEU HD23 H 2.750 -5.283 -0.412 1.00 . A A . 199 LEU HD23 1 1 8 19659 1 1 144 LEU HG H 2.736 -3.141 -2.525 1.00 . A A . 199 LEU HG 1 1 8 19660 1 1 144 LEU N N -0.890 -1.983 -0.802 1.00 . A A . 199 LEU N 1 1 8 19661 1 1 144 LEU O O 1.654 -0.384 -2.589 1.00 . A A . 199 LEU O 1 1 8 19662 1 1 145 ASP C C -0.302 0.749 -4.479 1.00 . A A . 200 ASP C 1 1 8 19663 1 1 145 ASP CA C -0.221 -0.764 -4.653 1.00 . A A . 200 ASP CA 1 1 8 19664 1 1 145 ASP CB C -1.438 -1.270 -5.411 1.00 . A A . 200 ASP CB 1 1 8 19665 1 1 145 ASP CG C -1.626 -0.673 -6.763 1.00 . A A . 200 ASP CG 1 1 8 19666 1 1 145 ASP H H -0.871 -2.106 -3.173 1.00 . A A . 200 ASP H 1 1 8 19667 1 1 145 ASP HA H 0.667 -1.027 -5.212 1.00 . A A . 200 ASP HA 1 1 8 19668 1 1 145 ASP HB2 H -1.333 -2.336 -5.535 1.00 . A A . 200 ASP HB2 1 1 8 19669 1 1 145 ASP HB3 H -2.312 -1.088 -4.808 1.00 . A A . 200 ASP HB3 1 1 8 19670 1 1 145 ASP N N -0.185 -1.427 -3.362 1.00 . A A . 200 ASP N 1 1 8 19671 1 1 145 ASP O O 0.551 1.496 -5.011 1.00 . A A . 200 ASP O 1 1 8 19672 1 1 145 ASP OD1 O -0.986 -1.147 -7.704 1.00 . A A . 200 ASP OD1 1 1 8 19673 1 1 145 ASP OD2 O -2.418 0.252 -6.921 1.00 . A A . 200 ASP OD2 1 1 8 19674 1 1 146 VAL C C -0.435 3.211 -2.585 1.00 . A A . 201 VAL C 1 1 8 19675 1 1 146 VAL CA C -1.513 2.597 -3.452 1.00 . A A . 201 VAL CA 1 1 8 19676 1 1 146 VAL CB C -2.908 2.892 -2.857 1.00 . A A . 201 VAL CB 1 1 8 19677 1 1 146 VAL CG1 C -3.979 2.333 -3.757 1.00 . A A . 201 VAL CG1 1 1 8 19678 1 1 146 VAL CG2 C -3.060 2.296 -1.489 1.00 . A A . 201 VAL CG2 1 1 8 19679 1 1 146 VAL H H -1.888 0.524 -3.291 1.00 . A A . 201 VAL H 1 1 8 19680 1 1 146 VAL HA H -1.450 3.089 -4.412 1.00 . A A . 201 VAL HA 1 1 8 19681 1 1 146 VAL HB H -2.971 3.971 -2.767 1.00 . A A . 201 VAL HB 1 1 8 19682 1 1 146 VAL HG11 H -3.853 1.258 -3.783 1.00 . A A . 201 VAL HG11 1 1 8 19683 1 1 146 VAL HG12 H -3.882 2.739 -4.753 1.00 . A A . 201 VAL HG12 1 1 8 19684 1 1 146 VAL HG13 H -4.953 2.560 -3.353 1.00 . A A . 201 VAL HG13 1 1 8 19685 1 1 146 VAL HG21 H -4.062 2.440 -1.113 1.00 . A A . 201 VAL HG21 1 1 8 19686 1 1 146 VAL HG22 H -2.339 2.758 -0.832 1.00 . A A . 201 VAL HG22 1 1 8 19687 1 1 146 VAL HG23 H -2.818 1.249 -1.571 1.00 . A A . 201 VAL HG23 1 1 8 19688 1 1 146 VAL N N -1.283 1.184 -3.697 1.00 . A A . 201 VAL N 1 1 8 19689 1 1 146 VAL O O -0.133 4.370 -2.734 1.00 . A A . 201 VAL O 1 1 8 19690 1 1 147 VAL C C 2.434 3.179 -1.756 1.00 . A A . 202 VAL C 1 1 8 19691 1 1 147 VAL CA C 1.223 2.913 -0.873 1.00 . A A . 202 VAL CA 1 1 8 19692 1 1 147 VAL CB C 1.570 1.919 0.286 1.00 . A A . 202 VAL CB 1 1 8 19693 1 1 147 VAL CG1 C 2.896 2.263 0.941 1.00 . A A . 202 VAL CG1 1 1 8 19694 1 1 147 VAL CG2 C 0.483 1.955 1.344 1.00 . A A . 202 VAL CG2 1 1 8 19695 1 1 147 VAL H H -0.245 1.548 -1.488 1.00 . A A . 202 VAL H 1 1 8 19696 1 1 147 VAL HA H 0.915 3.853 -0.437 1.00 . A A . 202 VAL HA 1 1 8 19697 1 1 147 VAL HB H 1.614 0.917 -0.112 1.00 . A A . 202 VAL HB 1 1 8 19698 1 1 147 VAL HG11 H 3.103 1.557 1.731 1.00 . A A . 202 VAL HG11 1 1 8 19699 1 1 147 VAL HG12 H 2.843 3.260 1.352 1.00 . A A . 202 VAL HG12 1 1 8 19700 1 1 147 VAL HG13 H 3.683 2.219 0.203 1.00 . A A . 202 VAL HG13 1 1 8 19701 1 1 147 VAL HG21 H 0.722 1.235 2.112 1.00 . A A . 202 VAL HG21 1 1 8 19702 1 1 147 VAL HG22 H -0.465 1.694 0.895 1.00 . A A . 202 VAL HG22 1 1 8 19703 1 1 147 VAL HG23 H 0.421 2.943 1.776 1.00 . A A . 202 VAL HG23 1 1 8 19704 1 1 147 VAL N N 0.120 2.444 -1.668 1.00 . A A . 202 VAL N 1 1 8 19705 1 1 147 VAL O O 2.898 4.286 -1.826 1.00 . A A . 202 VAL O 1 1 8 19706 1 1 148 LEU C C 3.968 3.204 -4.500 1.00 . A A . 203 LEU C 1 1 8 19707 1 1 148 LEU CA C 4.078 2.278 -3.297 1.00 . A A . 203 LEU CA 1 1 8 19708 1 1 148 LEU CB C 4.548 0.905 -3.735 1.00 . A A . 203 LEU CB 1 1 8 19709 1 1 148 LEU CD1 C 5.299 -1.390 -3.196 1.00 . A A . 203 LEU CD1 1 1 8 19710 1 1 148 LEU CD2 C 6.271 0.549 -1.938 1.00 . A A . 203 LEU CD2 1 1 8 19711 1 1 148 LEU CG C 5.021 -0.022 -2.624 1.00 . A A . 203 LEU CG 1 1 8 19712 1 1 148 LEU H H 2.332 1.348 -2.505 1.00 . A A . 203 LEU H 1 1 8 19713 1 1 148 LEU HA H 4.837 2.687 -2.648 1.00 . A A . 203 LEU HA 1 1 8 19714 1 1 148 LEU HB2 H 3.730 0.424 -4.251 1.00 . A A . 203 LEU HB2 1 1 8 19715 1 1 148 LEU HB3 H 5.361 1.034 -4.434 1.00 . A A . 203 LEU HB3 1 1 8 19716 1 1 148 LEU HD11 H 4.382 -1.779 -3.612 1.00 . A A . 203 LEU HD11 1 1 8 19717 1 1 148 LEU HD12 H 5.663 -2.044 -2.418 1.00 . A A . 203 LEU HD12 1 1 8 19718 1 1 148 LEU HD13 H 6.037 -1.304 -3.978 1.00 . A A . 203 LEU HD13 1 1 8 19719 1 1 148 LEU HD21 H 6.686 -0.155 -1.233 1.00 . A A . 203 LEU HD21 1 1 8 19720 1 1 148 LEU HD22 H 6.022 1.468 -1.428 1.00 . A A . 203 LEU HD22 1 1 8 19721 1 1 148 LEU HD23 H 7.019 0.765 -2.686 1.00 . A A . 203 LEU HD23 1 1 8 19722 1 1 148 LEU HG H 4.239 -0.119 -1.885 1.00 . A A . 203 LEU HG 1 1 8 19723 1 1 148 LEU N N 2.858 2.179 -2.497 1.00 . A A . 203 LEU N 1 1 8 19724 1 1 148 LEU O O 4.976 3.711 -4.982 1.00 . A A . 203 LEU O 1 1 8 19725 1 1 149 PHE C C 2.073 5.644 -5.739 1.00 . A A . 204 PHE C 1 1 8 19726 1 1 149 PHE CA C 2.660 4.294 -6.156 1.00 . A A . 204 PHE CA 1 1 8 19727 1 1 149 PHE CB C 1.831 3.666 -7.279 1.00 . A A . 204 PHE CB 1 1 8 19728 1 1 149 PHE CD1 C 2.877 4.369 -9.459 1.00 . A A . 204 PHE CD1 1 1 8 19729 1 1 149 PHE CD2 C 0.752 5.290 -8.882 1.00 . A A . 204 PHE CD2 1 1 8 19730 1 1 149 PHE CE1 C 2.872 5.091 -10.639 1.00 . A A . 204 PHE CE1 1 1 8 19731 1 1 149 PHE CE2 C 0.742 6.013 -10.059 1.00 . A A . 204 PHE CE2 1 1 8 19732 1 1 149 PHE CG C 1.819 4.460 -8.565 1.00 . A A . 204 PHE CG 1 1 8 19733 1 1 149 PHE CZ C 1.803 5.913 -10.938 1.00 . A A . 204 PHE CZ 1 1 8 19734 1 1 149 PHE H H 2.024 2.882 -4.660 1.00 . A A . 204 PHE H 1 1 8 19735 1 1 149 PHE HA H 3.659 4.470 -6.527 1.00 . A A . 204 PHE HA 1 1 8 19736 1 1 149 PHE HB2 H 2.217 2.683 -7.497 1.00 . A A . 204 PHE HB2 1 1 8 19737 1 1 149 PHE HB3 H 0.814 3.578 -6.931 1.00 . A A . 204 PHE HB3 1 1 8 19738 1 1 149 PHE HD1 H 3.712 3.720 -9.229 1.00 . A A . 204 PHE HD1 1 1 8 19739 1 1 149 PHE HD2 H -0.079 5.370 -8.196 1.00 . A A . 204 PHE HD2 1 1 8 19740 1 1 149 PHE HE1 H 3.702 5.011 -11.325 1.00 . A A . 204 PHE HE1 1 1 8 19741 1 1 149 PHE HE2 H -0.094 6.656 -10.290 1.00 . A A . 204 PHE HE2 1 1 8 19742 1 1 149 PHE HZ H 1.796 6.478 -11.858 1.00 . A A . 204 PHE HZ 1 1 8 19743 1 1 149 PHE N N 2.786 3.387 -5.025 1.00 . A A . 204 PHE N 1 1 8 19744 1 1 149 PHE O O 2.482 6.691 -6.249 1.00 . A A . 204 PHE O 1 1 8 19745 1 1 150 GLY C C 0.862 7.321 -3.047 1.00 . A A . 205 GLY C 1 1 8 19746 1 1 150 GLY CA C 0.471 6.844 -4.416 1.00 . A A . 205 GLY CA 1 1 8 19747 1 1 150 GLY H H 0.923 4.795 -4.343 1.00 . A A . 205 GLY H 1 1 8 19748 1 1 150 GLY HA2 H 0.680 7.632 -5.122 1.00 . A A . 205 GLY HA2 1 1 8 19749 1 1 150 GLY HA3 H -0.592 6.648 -4.396 1.00 . A A . 205 GLY HA3 1 1 8 19750 1 1 150 GLY N N 1.147 5.627 -4.814 1.00 . A A . 205 GLY N 1 1 8 19751 1 1 150 GLY O O 0.044 7.972 -2.365 1.00 . A A . 205 GLY O 1 1 8 19752 2 2 1 CA CA CA 19.940 -1.887 -1.773 1.00 . B A . 300 CA CA 1 1 9 19753 1 1 1 GLY C C 11.712 6.713 13.531 1.00 . A A . -5 GLY C 1 1 9 19754 1 1 1 GLY CA C 11.540 6.568 12.048 1.00 . A A . -5 GLY CA 1 1 9 19755 1 1 1 GLY H1 H 12.497 7.194 10.309 1.00 . A A . -5 GLY H1 1 1 9 19756 1 1 1 GLY H2 H 13.518 6.903 11.614 1.00 . A A . -5 GLY H2 1 1 9 19757 1 1 1 GLY H3 H 12.585 8.293 11.589 1.00 . A A . -5 GLY H3 1 1 9 19758 1 1 1 GLY HA2 H 10.587 6.985 11.764 1.00 . A A . -5 GLY HA2 1 1 9 19759 1 1 1 GLY HA3 H 11.574 5.524 11.777 1.00 . A A . -5 GLY HA3 1 1 9 19760 1 1 1 GLY N N 12.591 7.285 11.340 1.00 . A A . -5 GLY N 1 1 9 19761 1 1 1 GLY O O 12.642 7.375 13.975 1.00 . A A . -5 GLY O 1 1 9 19762 1 1 2 SER C C 11.919 5.173 16.246 1.00 . A A . -4 SER C 1 1 9 19763 1 1 2 SER CA C 10.877 6.177 15.735 1.00 . A A . -4 SER CA 1 1 9 19764 1 1 2 SER CB C 9.499 5.832 16.285 1.00 . A A . -4 SER CB 1 1 9 19765 1 1 2 SER H H 10.080 5.637 13.872 1.00 . A A . -4 SER H 1 1 9 19766 1 1 2 SER HA H 11.146 7.176 16.044 1.00 . A A . -4 SER HA 1 1 9 19767 1 1 2 SER HB2 H 9.296 4.786 16.112 1.00 . A A . -4 SER HB2 1 1 9 19768 1 1 2 SER HB3 H 9.471 6.033 17.345 1.00 . A A . -4 SER HB3 1 1 9 19769 1 1 2 SER HG H 7.812 5.985 15.337 1.00 . A A . -4 SER HG 1 1 9 19770 1 1 2 SER N N 10.822 6.124 14.294 1.00 . A A . -4 SER N 1 1 9 19771 1 1 2 SER O O 11.700 3.965 16.191 1.00 . A A . -4 SER O 1 1 9 19772 1 1 2 SER OG O 8.490 6.613 15.641 1.00 . A A . -4 SER OG 1 1 9 19773 1 1 3 HIS C C 13.932 4.307 18.578 1.00 . A A . -3 HIS C 1 1 9 19774 1 1 3 HIS CA C 14.143 4.802 17.149 1.00 . A A . -3 HIS CA 1 1 9 19775 1 1 3 HIS CB C 15.509 5.501 17.037 1.00 . A A . -3 HIS CB 1 1 9 19776 1 1 3 HIS CD2 C 15.539 6.665 14.723 1.00 . A A . -3 HIS CD2 1 1 9 19777 1 1 3 HIS CE1 C 17.204 5.621 13.821 1.00 . A A . -3 HIS CE1 1 1 9 19778 1 1 3 HIS CG C 15.976 5.771 15.634 1.00 . A A . -3 HIS CG 1 1 9 19779 1 1 3 HIS H H 13.183 6.642 16.686 1.00 . A A . -3 HIS H 1 1 9 19780 1 1 3 HIS HA H 14.153 3.940 16.498 1.00 . A A . -3 HIS HA 1 1 9 19781 1 1 3 HIS HB2 H 15.455 6.451 17.546 1.00 . A A . -3 HIS HB2 1 1 9 19782 1 1 3 HIS HB3 H 16.251 4.885 17.524 1.00 . A A . -3 HIS HB3 1 1 9 19783 1 1 3 HIS HD1 H 17.579 4.408 15.439 1.00 . A A . -3 HIS HD1 1 1 9 19784 1 1 3 HIS HD2 H 14.714 7.351 14.854 1.00 . A A . -3 HIS HD2 1 1 9 19785 1 1 3 HIS HE1 H 17.963 5.295 13.126 1.00 . A A . -3 HIS HE1 1 1 9 19786 1 1 3 HIS N N 13.056 5.668 16.689 1.00 . A A . -3 HIS N 1 1 9 19787 1 1 3 HIS ND1 N 17.033 5.120 15.040 1.00 . A A . -3 HIS ND1 1 1 9 19788 1 1 3 HIS NE2 N 16.317 6.568 13.572 1.00 . A A . -3 HIS NE2 1 1 9 19789 1 1 3 HIS O O 14.043 3.103 18.858 1.00 . A A . -3 HIS O 1 1 9 19790 1 1 4 MET C C 12.029 4.614 21.235 1.00 . A A . -2 MET C 1 1 9 19791 1 1 4 MET CA C 13.484 4.839 20.879 1.00 . A A . -2 MET CA 1 1 9 19792 1 1 4 MET CB C 14.111 5.887 21.803 1.00 . A A . -2 MET CB 1 1 9 19793 1 1 4 MET CE C 16.474 6.666 23.873 1.00 . A A . -2 MET CE 1 1 9 19794 1 1 4 MET CG C 13.990 5.556 23.287 1.00 . A A . -2 MET CG 1 1 9 19795 1 1 4 MET H H 13.511 6.144 19.208 1.00 . A A . -2 MET H 1 1 9 19796 1 1 4 MET HA H 14.005 3.903 21.020 1.00 . A A . -2 MET HA 1 1 9 19797 1 1 4 MET HB2 H 15.157 5.989 21.560 1.00 . A A . -2 MET HB2 1 1 9 19798 1 1 4 MET HB3 H 13.618 6.832 21.630 1.00 . A A . -2 MET HB3 1 1 9 19799 1 1 4 MET HE1 H 17.075 7.330 24.476 1.00 . A A . -2 MET HE1 1 1 9 19800 1 1 4 MET HE2 H 16.584 6.925 22.832 1.00 . A A . -2 MET HE2 1 1 9 19801 1 1 4 MET HE3 H 16.808 5.650 24.025 1.00 . A A . -2 MET HE3 1 1 9 19802 1 1 4 MET HG2 H 12.941 5.485 23.538 1.00 . A A . -2 MET HG2 1 1 9 19803 1 1 4 MET HG3 H 14.465 4.603 23.469 1.00 . A A . -2 MET HG3 1 1 9 19804 1 1 4 MET N N 13.637 5.211 19.482 1.00 . A A . -2 MET N 1 1 9 19805 1 1 4 MET O O 11.646 3.515 21.636 1.00 . A A . -2 MET O 1 1 9 19806 1 1 4 MET SD S 14.747 6.802 24.353 1.00 . A A . -2 MET SD 1 1 9 19807 1 1 5 ALA C C 9.063 4.883 20.278 1.00 . A A . -1 ALA C 1 1 9 19808 1 1 5 ALA CA C 9.824 5.540 21.407 1.00 . A A . -1 ALA CA 1 1 9 19809 1 1 5 ALA CB C 9.245 6.911 21.741 1.00 . A A . -1 ALA CB 1 1 9 19810 1 1 5 ALA H H 11.570 6.465 20.685 1.00 . A A . -1 ALA H 1 1 9 19811 1 1 5 ALA HA H 9.748 4.911 22.283 1.00 . A A . -1 ALA HA 1 1 9 19812 1 1 5 ALA HB1 H 8.211 6.804 22.037 1.00 . A A . -1 ALA HB1 1 1 9 19813 1 1 5 ALA HB2 H 9.305 7.550 20.873 1.00 . A A . -1 ALA HB2 1 1 9 19814 1 1 5 ALA HB3 H 9.807 7.350 22.551 1.00 . A A . -1 ALA HB3 1 1 9 19815 1 1 5 ALA N N 11.222 5.632 21.069 1.00 . A A . -1 ALA N 1 1 9 19816 1 1 5 ALA O O 8.637 5.547 19.331 1.00 . A A . -1 ALA O 1 1 9 19817 1 1 6 SER C C 6.796 2.808 19.660 1.00 . A A . 0 SER C 1 1 9 19818 1 1 6 SER CA C 8.285 2.826 19.357 1.00 . A A . 0 SER CA 1 1 9 19819 1 1 6 SER CB C 8.885 1.417 19.305 1.00 . A A . 0 SER CB 1 1 9 19820 1 1 6 SER H H 9.360 3.105 21.100 1.00 . A A . 0 SER H 1 1 9 19821 1 1 6 SER HA H 8.441 3.305 18.401 1.00 . A A . 0 SER HA 1 1 9 19822 1 1 6 SER HB2 H 8.285 0.795 18.658 1.00 . A A . 0 SER HB2 1 1 9 19823 1 1 6 SER HB3 H 9.890 1.472 18.917 1.00 . A A . 0 SER HB3 1 1 9 19824 1 1 6 SER HG H 8.162 0.232 20.640 1.00 . A A . 0 SER HG 1 1 9 19825 1 1 6 SER N N 8.965 3.588 20.344 1.00 . A A . 0 SER N 1 1 9 19826 1 1 6 SER O O 6.362 2.341 20.726 1.00 . A A . 0 SER O 1 1 9 19827 1 1 6 SER OG O 8.926 0.825 20.606 1.00 . A A . 0 SER OG 1 1 9 19828 1 1 7 THR C C 4.039 2.176 18.302 1.00 . A A . 62 THR C 1 1 9 19829 1 1 7 THR CA C 4.629 3.416 18.924 1.00 . A A . 62 THR CA 1 1 9 19830 1 1 7 THR CB C 4.113 4.649 18.159 1.00 . A A . 62 THR CB 1 1 9 19831 1 1 7 THR CG2 C 2.733 5.060 18.632 1.00 . A A . 62 THR CG2 1 1 9 19832 1 1 7 THR H H 6.386 3.638 17.895 1.00 . A A . 62 THR H 1 1 9 19833 1 1 7 THR HA H 4.361 3.494 19.966 1.00 . A A . 62 THR HA 1 1 9 19834 1 1 7 THR HB H 4.072 4.395 17.110 1.00 . A A . 62 THR HB 1 1 9 19835 1 1 7 THR HG1 H 5.697 5.539 17.649 1.00 . A A . 62 THR HG1 1 1 9 19836 1 1 7 THR HG21 H 2.434 5.955 18.108 1.00 . A A . 62 THR HG21 1 1 9 19837 1 1 7 THR HG22 H 2.738 5.239 19.696 1.00 . A A . 62 THR HG22 1 1 9 19838 1 1 7 THR HG23 H 2.049 4.264 18.377 1.00 . A A . 62 THR HG23 1 1 9 19839 1 1 7 THR N N 6.030 3.324 18.757 1.00 . A A . 62 THR N 1 1 9 19840 1 1 7 THR O O 4.670 1.558 17.425 1.00 . A A . 62 THR O 1 1 9 19841 1 1 7 THR OG1 O 5.031 5.742 18.329 1.00 . A A . 62 THR OG1 1 1 9 19842 1 1 8 GLU C C 1.848 0.957 16.685 1.00 . A A . 63 GLU C 1 1 9 19843 1 1 8 GLU CA C 2.238 0.659 18.122 1.00 . A A . 63 GLU CA 1 1 9 19844 1 1 8 GLU CB C 1.070 0.158 18.952 1.00 . A A . 63 GLU CB 1 1 9 19845 1 1 8 GLU CD C 2.544 -1.333 20.357 1.00 . A A . 63 GLU CD 1 1 9 19846 1 1 8 GLU CG C 1.484 -0.255 20.353 1.00 . A A . 63 GLU CG 1 1 9 19847 1 1 8 GLU H H 2.410 2.284 19.436 1.00 . A A . 63 GLU H 1 1 9 19848 1 1 8 GLU HA H 3.014 -0.091 18.106 1.00 . A A . 63 GLU HA 1 1 9 19849 1 1 8 GLU HB2 H 0.327 0.939 19.029 1.00 . A A . 63 GLU HB2 1 1 9 19850 1 1 8 GLU HB3 H 0.632 -0.700 18.463 1.00 . A A . 63 GLU HB3 1 1 9 19851 1 1 8 GLU HG2 H 1.890 0.611 20.856 1.00 . A A . 63 GLU HG2 1 1 9 19852 1 1 8 GLU HG3 H 0.617 -0.610 20.889 1.00 . A A . 63 GLU HG3 1 1 9 19853 1 1 8 GLU N N 2.865 1.798 18.712 1.00 . A A . 63 GLU N 1 1 9 19854 1 1 8 GLU O O 1.750 0.055 15.866 1.00 . A A . 63 GLU O 1 1 9 19855 1 1 8 GLU OE1 O 2.188 -2.537 20.356 1.00 . A A . 63 GLU OE1 1 1 9 19856 1 1 8 GLU OE2 O 3.751 -1.002 20.408 1.00 . A A . 63 GLU OE2 1 1 9 19857 1 1 9 GLU C C 2.673 2.362 14.159 1.00 . A A . 64 GLU C 1 1 9 19858 1 1 9 GLU CA C 1.426 2.615 15.008 1.00 . A A . 64 GLU CA 1 1 9 19859 1 1 9 GLU CB C 0.923 4.055 14.846 1.00 . A A . 64 GLU CB 1 1 9 19860 1 1 9 GLU CD C 1.365 6.508 14.929 1.00 . A A . 64 GLU CD 1 1 9 19861 1 1 9 GLU CG C 1.906 5.139 15.226 1.00 . A A . 64 GLU CG 1 1 9 19862 1 1 9 GLU H H 1.640 2.906 17.085 1.00 . A A . 64 GLU H 1 1 9 19863 1 1 9 GLU HA H 0.653 1.936 14.686 1.00 . A A . 64 GLU HA 1 1 9 19864 1 1 9 GLU HB2 H 0.655 4.207 13.811 1.00 . A A . 64 GLU HB2 1 1 9 19865 1 1 9 GLU HB3 H 0.034 4.175 15.449 1.00 . A A . 64 GLU HB3 1 1 9 19866 1 1 9 GLU HG2 H 2.114 5.063 16.282 1.00 . A A . 64 GLU HG2 1 1 9 19867 1 1 9 GLU HG3 H 2.819 4.994 14.668 1.00 . A A . 64 GLU HG3 1 1 9 19868 1 1 9 GLU N N 1.668 2.239 16.368 1.00 . A A . 64 GLU N 1 1 9 19869 1 1 9 GLU O O 2.559 2.041 13.001 1.00 . A A . 64 GLU O 1 1 9 19870 1 1 9 GLU OE1 O 0.703 7.104 15.798 1.00 . A A . 64 GLU OE1 1 1 9 19871 1 1 9 GLU OE2 O 1.569 7.004 13.801 1.00 . A A . 64 GLU OE2 1 1 9 19872 1 1 10 ASP C C 5.189 0.690 13.801 1.00 . A A . 65 ASP C 1 1 9 19873 1 1 10 ASP CA C 5.119 2.175 14.040 1.00 . A A . 65 ASP CA 1 1 9 19874 1 1 10 ASP CB C 6.404 2.610 14.791 1.00 . A A . 65 ASP CB 1 1 9 19875 1 1 10 ASP CG C 6.495 4.093 15.092 1.00 . A A . 65 ASP CG 1 1 9 19876 1 1 10 ASP H H 3.915 2.706 15.716 1.00 . A A . 65 ASP H 1 1 9 19877 1 1 10 ASP HA H 5.052 2.688 13.092 1.00 . A A . 65 ASP HA 1 1 9 19878 1 1 10 ASP HB2 H 6.465 2.069 15.723 1.00 . A A . 65 ASP HB2 1 1 9 19879 1 1 10 ASP HB3 H 7.249 2.329 14.173 1.00 . A A . 65 ASP HB3 1 1 9 19880 1 1 10 ASP N N 3.871 2.461 14.768 1.00 . A A . 65 ASP N 1 1 9 19881 1 1 10 ASP O O 5.634 0.231 12.785 1.00 . A A . 65 ASP O 1 1 9 19882 1 1 10 ASP OD1 O 6.745 4.896 14.176 1.00 . A A . 65 ASP OD1 1 1 9 19883 1 1 10 ASP OD2 O 6.356 4.481 16.263 1.00 . A A . 65 ASP OD2 1 1 9 19884 1 1 11 ARG C C 3.795 -1.903 13.430 1.00 . A A . 66 ARG C 1 1 9 19885 1 1 11 ARG CA C 4.634 -1.492 14.644 1.00 . A A . 66 ARG CA 1 1 9 19886 1 1 11 ARG CB C 4.068 -2.045 15.944 1.00 . A A . 66 ARG CB 1 1 9 19887 1 1 11 ARG CD C 3.384 -3.923 17.372 1.00 . A A . 66 ARG CD 1 1 9 19888 1 1 11 ARG CG C 3.771 -3.525 15.968 1.00 . A A . 66 ARG CG 1 1 9 19889 1 1 11 ARG CZ C 2.623 -5.921 18.632 1.00 . A A . 66 ARG CZ 1 1 9 19890 1 1 11 ARG H H 4.400 0.397 15.564 1.00 . A A . 66 ARG H 1 1 9 19891 1 1 11 ARG HA H 5.628 -1.890 14.492 1.00 . A A . 66 ARG HA 1 1 9 19892 1 1 11 ARG HB2 H 4.771 -1.839 16.736 1.00 . A A . 66 ARG HB2 1 1 9 19893 1 1 11 ARG HB3 H 3.152 -1.513 16.161 1.00 . A A . 66 ARG HB3 1 1 9 19894 1 1 11 ARG HD2 H 4.235 -3.694 17.996 1.00 . A A . 66 ARG HD2 1 1 9 19895 1 1 11 ARG HD3 H 2.541 -3.324 17.686 1.00 . A A . 66 ARG HD3 1 1 9 19896 1 1 11 ARG HE H 3.183 -5.889 16.694 1.00 . A A . 66 ARG HE 1 1 9 19897 1 1 11 ARG HG2 H 2.944 -3.717 15.300 1.00 . A A . 66 ARG HG2 1 1 9 19898 1 1 11 ARG HG3 H 4.636 -4.083 15.644 1.00 . A A . 66 ARG HG3 1 1 9 19899 1 1 11 ARG HH11 H 2.535 -4.189 19.793 1.00 . A A . 66 ARG HH11 1 1 9 19900 1 1 11 ARG HH12 H 2.074 -5.617 20.585 1.00 . A A . 66 ARG HH12 1 1 9 19901 1 1 11 ARG HH21 H 2.511 -7.782 17.818 1.00 . A A . 66 ARG HH21 1 1 9 19902 1 1 11 ARG HH22 H 2.063 -7.704 19.469 1.00 . A A . 66 ARG HH22 1 1 9 19903 1 1 11 ARG N N 4.709 -0.049 14.746 1.00 . A A . 66 ARG N 1 1 9 19904 1 1 11 ARG NE N 3.057 -5.341 17.504 1.00 . A A . 66 ARG NE 1 1 9 19905 1 1 11 ARG NH1 N 2.401 -5.190 19.737 1.00 . A A . 66 ARG NH1 1 1 9 19906 1 1 11 ARG NH2 N 2.378 -7.226 18.644 1.00 . A A . 66 ARG NH2 1 1 9 19907 1 1 11 ARG O O 4.081 -2.876 12.793 1.00 . A A . 66 ARG O 1 1 9 19908 1 1 12 PHE C C 2.610 -0.818 10.723 1.00 . A A . 67 PHE C 1 1 9 19909 1 1 12 PHE CA C 1.978 -1.481 11.969 1.00 . A A . 67 PHE CA 1 1 9 19910 1 1 12 PHE CB C 0.514 -1.075 12.116 1.00 . A A . 67 PHE CB 1 1 9 19911 1 1 12 PHE CD1 C -0.690 -3.162 12.822 1.00 . A A . 67 PHE CD1 1 1 9 19912 1 1 12 PHE CD2 C -0.518 -1.378 14.389 1.00 . A A . 67 PHE CD2 1 1 9 19913 1 1 12 PHE CE1 C -1.382 -3.916 13.748 1.00 . A A . 67 PHE CE1 1 1 9 19914 1 1 12 PHE CE2 C -1.209 -2.127 15.322 1.00 . A A . 67 PHE CE2 1 1 9 19915 1 1 12 PHE CG C -0.249 -1.885 13.130 1.00 . A A . 67 PHE CG 1 1 9 19916 1 1 12 PHE CZ C -1.641 -3.398 15.001 1.00 . A A . 67 PHE CZ 1 1 9 19917 1 1 12 PHE H H 2.497 -0.475 13.772 1.00 . A A . 67 PHE H 1 1 9 19918 1 1 12 PHE HA H 2.028 -2.554 11.854 1.00 . A A . 67 PHE HA 1 1 9 19919 1 1 12 PHE HB2 H 0.474 -0.036 12.407 1.00 . A A . 67 PHE HB2 1 1 9 19920 1 1 12 PHE HB3 H 0.032 -1.188 11.157 1.00 . A A . 67 PHE HB3 1 1 9 19921 1 1 12 PHE HD1 H -0.491 -3.568 11.841 1.00 . A A . 67 PHE HD1 1 1 9 19922 1 1 12 PHE HD2 H -0.180 -0.384 14.643 1.00 . A A . 67 PHE HD2 1 1 9 19923 1 1 12 PHE HE1 H -1.718 -4.910 13.494 1.00 . A A . 67 PHE HE1 1 1 9 19924 1 1 12 PHE HE2 H -1.411 -1.719 16.302 1.00 . A A . 67 PHE HE2 1 1 9 19925 1 1 12 PHE HZ H -2.182 -3.986 15.729 1.00 . A A . 67 PHE HZ 1 1 9 19926 1 1 12 PHE N N 2.728 -1.207 13.173 1.00 . A A . 67 PHE N 1 1 9 19927 1 1 12 PHE O O 3.051 -1.490 9.801 1.00 . A A . 67 PHE O 1 1 9 19928 1 1 13 SER C C 4.682 1.124 9.324 1.00 . A A . 68 SER C 1 1 9 19929 1 1 13 SER CA C 3.212 1.322 9.672 1.00 . A A . 68 SER CA 1 1 9 19930 1 1 13 SER CB C 2.960 2.813 9.965 1.00 . A A . 68 SER CB 1 1 9 19931 1 1 13 SER H H 2.619 0.969 11.655 1.00 . A A . 68 SER H 1 1 9 19932 1 1 13 SER HA H 2.609 1.046 8.820 1.00 . A A . 68 SER HA 1 1 9 19933 1 1 13 SER HB2 H 3.575 3.100 10.804 1.00 . A A . 68 SER HB2 1 1 9 19934 1 1 13 SER HB3 H 3.235 3.400 9.100 1.00 . A A . 68 SER HB3 1 1 9 19935 1 1 13 SER HG H 1.648 3.997 10.647 1.00 . A A . 68 SER HG 1 1 9 19936 1 1 13 SER N N 2.791 0.503 10.806 1.00 . A A . 68 SER N 1 1 9 19937 1 1 13 SER O O 5.023 0.856 8.179 1.00 . A A . 68 SER O 1 1 9 19938 1 1 13 SER OG O 1.603 3.093 10.308 1.00 . A A . 68 SER OG 1 1 9 19939 1 1 14 LEU C C 7.338 -0.243 9.678 1.00 . A A . 69 LEU C 1 1 9 19940 1 1 14 LEU CA C 6.970 1.136 10.084 1.00 . A A . 69 LEU CA 1 1 9 19941 1 1 14 LEU CB C 7.781 1.568 11.300 1.00 . A A . 69 LEU CB 1 1 9 19942 1 1 14 LEU CD1 C 9.857 2.212 10.010 1.00 . A A . 69 LEU CD1 1 1 9 19943 1 1 14 LEU CD2 C 9.946 1.838 12.442 1.00 . A A . 69 LEU CD2 1 1 9 19944 1 1 14 LEU CG C 9.293 1.418 11.180 1.00 . A A . 69 LEU CG 1 1 9 19945 1 1 14 LEU H H 5.208 1.282 11.238 1.00 . A A . 69 LEU H 1 1 9 19946 1 1 14 LEU HA H 7.220 1.794 9.268 1.00 . A A . 69 LEU HA 1 1 9 19947 1 1 14 LEU HB2 H 7.556 2.599 11.527 1.00 . A A . 69 LEU HB2 1 1 9 19948 1 1 14 LEU HB3 H 7.448 0.950 12.121 1.00 . A A . 69 LEU HB3 1 1 9 19949 1 1 14 LEU HD11 H 9.421 1.852 9.089 1.00 . A A . 69 LEU HD11 1 1 9 19950 1 1 14 LEU HD12 H 10.929 2.088 9.972 1.00 . A A . 69 LEU HD12 1 1 9 19951 1 1 14 LEU HD13 H 9.617 3.258 10.133 1.00 . A A . 69 LEU HD13 1 1 9 19952 1 1 14 LEU HD21 H 9.607 1.177 13.227 1.00 . A A . 69 LEU HD21 1 1 9 19953 1 1 14 LEU HD22 H 9.646 2.855 12.637 1.00 . A A . 69 LEU HD22 1 1 9 19954 1 1 14 LEU HD23 H 11.014 1.773 12.293 1.00 . A A . 69 LEU HD23 1 1 9 19955 1 1 14 LEU HG H 9.491 0.367 11.042 1.00 . A A . 69 LEU HG 1 1 9 19956 1 1 14 LEU N N 5.543 1.224 10.315 1.00 . A A . 69 LEU N 1 1 9 19957 1 1 14 LEU O O 8.081 -0.418 8.746 1.00 . A A . 69 LEU O 1 1 9 19958 1 1 15 GLU C C 6.580 -2.936 8.605 1.00 . A A . 70 GLU C 1 1 9 19959 1 1 15 GLU CA C 7.034 -2.599 10.040 1.00 . A A . 70 GLU CA 1 1 9 19960 1 1 15 GLU CB C 6.388 -3.496 11.070 1.00 . A A . 70 GLU CB 1 1 9 19961 1 1 15 GLU CD C 8.470 -4.105 12.379 1.00 . A A . 70 GLU CD 1 1 9 19962 1 1 15 GLU CG C 7.101 -3.480 12.421 1.00 . A A . 70 GLU CG 1 1 9 19963 1 1 15 GLU H H 6.187 -0.995 11.104 1.00 . A A . 70 GLU H 1 1 9 19964 1 1 15 GLU HA H 8.106 -2.700 10.128 1.00 . A A . 70 GLU HA 1 1 9 19965 1 1 15 GLU HB2 H 5.385 -3.128 11.250 1.00 . A A . 70 GLU HB2 1 1 9 19966 1 1 15 GLU HB3 H 6.351 -4.513 10.710 1.00 . A A . 70 GLU HB3 1 1 9 19967 1 1 15 GLU HG2 H 7.243 -2.445 12.708 1.00 . A A . 70 GLU HG2 1 1 9 19968 1 1 15 GLU HG3 H 6.500 -3.990 13.159 1.00 . A A . 70 GLU HG3 1 1 9 19969 1 1 15 GLU N N 6.784 -1.218 10.357 1.00 . A A . 70 GLU N 1 1 9 19970 1 1 15 GLU O O 7.342 -3.550 7.827 1.00 . A A . 70 GLU O 1 1 9 19971 1 1 15 GLU OE1 O 8.586 -5.311 12.063 1.00 . A A . 70 GLU OE1 1 1 9 19972 1 1 15 GLU OE2 O 9.456 -3.415 12.684 1.00 . A A . 70 GLU OE2 1 1 9 19973 1 1 16 ALA C C 5.763 -2.028 5.836 1.00 . A A . 71 ALA C 1 1 9 19974 1 1 16 ALA CA C 4.863 -2.690 6.871 1.00 . A A . 71 ALA CA 1 1 9 19975 1 1 16 ALA CB C 3.441 -2.173 6.740 1.00 . A A . 71 ALA CB 1 1 9 19976 1 1 16 ALA H H 4.799 -2.027 8.887 1.00 . A A . 71 ALA H 1 1 9 19977 1 1 16 ALA HA H 4.866 -3.745 6.648 1.00 . A A . 71 ALA HA 1 1 9 19978 1 1 16 ALA HB1 H 2.814 -2.653 7.478 1.00 . A A . 71 ALA HB1 1 1 9 19979 1 1 16 ALA HB2 H 3.068 -2.391 5.750 1.00 . A A . 71 ALA HB2 1 1 9 19980 1 1 16 ALA HB3 H 3.432 -1.105 6.901 1.00 . A A . 71 ALA HB3 1 1 9 19981 1 1 16 ALA N N 5.378 -2.486 8.233 1.00 . A A . 71 ALA N 1 1 9 19982 1 1 16 ALA O O 6.211 -2.677 4.870 1.00 . A A . 71 ALA O 1 1 9 19983 1 1 17 LEU C C 8.343 -0.549 5.090 1.00 . A A . 72 LEU C 1 1 9 19984 1 1 17 LEU CA C 6.915 -0.008 5.131 1.00 . A A . 72 LEU CA 1 1 9 19985 1 1 17 LEU CB C 6.887 1.501 5.442 1.00 . A A . 72 LEU CB 1 1 9 19986 1 1 17 LEU CD1 C 5.560 3.654 5.581 1.00 . A A . 72 LEU CD1 1 1 9 19987 1 1 17 LEU CD2 C 4.659 1.731 4.291 1.00 . A A . 72 LEU CD2 1 1 9 19988 1 1 17 LEU CG C 5.484 2.147 5.480 1.00 . A A . 72 LEU CG 1 1 9 19989 1 1 17 LEU H H 5.740 -0.327 6.875 1.00 . A A . 72 LEU H 1 1 9 19990 1 1 17 LEU HA H 6.481 -0.166 4.155 1.00 . A A . 72 LEU HA 1 1 9 19991 1 1 17 LEU HB2 H 7.358 1.654 6.402 1.00 . A A . 72 LEU HB2 1 1 9 19992 1 1 17 LEU HB3 H 7.470 2.012 4.690 1.00 . A A . 72 LEU HB3 1 1 9 19993 1 1 17 LEU HD11 H 6.104 4.047 4.736 1.00 . A A . 72 LEU HD11 1 1 9 19994 1 1 17 LEU HD12 H 6.069 3.928 6.493 1.00 . A A . 72 LEU HD12 1 1 9 19995 1 1 17 LEU HD13 H 4.561 4.063 5.588 1.00 . A A . 72 LEU HD13 1 1 9 19996 1 1 17 LEU HD21 H 3.695 2.214 4.334 1.00 . A A . 72 LEU HD21 1 1 9 19997 1 1 17 LEU HD22 H 4.541 0.657 4.318 1.00 . A A . 72 LEU HD22 1 1 9 19998 1 1 17 LEU HD23 H 5.190 2.031 3.399 1.00 . A A . 72 LEU HD23 1 1 9 19999 1 1 17 LEU HG H 4.982 1.799 6.372 1.00 . A A . 72 LEU HG 1 1 9 20000 1 1 17 LEU N N 6.088 -0.764 6.064 1.00 . A A . 72 LEU N 1 1 9 20001 1 1 17 LEU O O 9.000 -0.536 4.051 1.00 . A A . 72 LEU O 1 1 9 20002 1 1 18 GLN C C 10.169 -2.917 5.506 1.00 . A A . 73 GLN C 1 1 9 20003 1 1 18 GLN CA C 10.104 -1.664 6.339 1.00 . A A . 73 GLN CA 1 1 9 20004 1 1 18 GLN CB C 10.379 -1.983 7.802 1.00 . A A . 73 GLN CB 1 1 9 20005 1 1 18 GLN CD C 11.863 -2.930 9.588 1.00 . A A . 73 GLN CD 1 1 9 20006 1 1 18 GLN CG C 11.738 -2.563 8.118 1.00 . A A . 73 GLN CG 1 1 9 20007 1 1 18 GLN H H 8.219 -1.025 7.011 1.00 . A A . 73 GLN H 1 1 9 20008 1 1 18 GLN HA H 10.847 -0.968 5.978 1.00 . A A . 73 GLN HA 1 1 9 20009 1 1 18 GLN HB2 H 10.272 -1.072 8.371 1.00 . A A . 73 GLN HB2 1 1 9 20010 1 1 18 GLN HB3 H 9.625 -2.681 8.139 1.00 . A A . 73 GLN HB3 1 1 9 20011 1 1 18 GLN HE21 H 10.598 -1.498 10.125 1.00 . A A . 73 GLN HE21 1 1 9 20012 1 1 18 GLN HE22 H 11.216 -2.467 11.401 1.00 . A A . 73 GLN HE22 1 1 9 20013 1 1 18 GLN HG2 H 11.891 -3.449 7.520 1.00 . A A . 73 GLN HG2 1 1 9 20014 1 1 18 GLN HG3 H 12.494 -1.830 7.878 1.00 . A A . 73 GLN HG3 1 1 9 20015 1 1 18 GLN N N 8.790 -1.063 6.212 1.00 . A A . 73 GLN N 1 1 9 20016 1 1 18 GLN NE2 N 11.165 -2.227 10.448 1.00 . A A . 73 GLN NE2 1 1 9 20017 1 1 18 GLN O O 11.164 -3.180 4.861 1.00 . A A . 73 GLN O 1 1 9 20018 1 1 18 GLN OE1 O 12.572 -3.857 9.943 1.00 . A A . 73 GLN OE1 1 1 9 20019 1 1 19 THR C C 9.075 -4.617 3.233 1.00 . A A . 74 THR C 1 1 9 20020 1 1 19 THR CA C 9.025 -4.890 4.747 1.00 . A A . 74 THR CA 1 1 9 20021 1 1 19 THR CB C 7.768 -5.692 5.109 1.00 . A A . 74 THR CB 1 1 9 20022 1 1 19 THR CG2 C 7.810 -7.074 4.474 1.00 . A A . 74 THR CG2 1 1 9 20023 1 1 19 THR H H 8.311 -3.374 6.030 1.00 . A A . 74 THR H 1 1 9 20024 1 1 19 THR HA H 9.893 -5.472 5.015 1.00 . A A . 74 THR HA 1 1 9 20025 1 1 19 THR HB H 6.890 -5.163 4.766 1.00 . A A . 74 THR HB 1 1 9 20026 1 1 19 THR HG1 H 7.576 -4.976 6.944 1.00 . A A . 74 THR HG1 1 1 9 20027 1 1 19 THR HG21 H 6.915 -7.619 4.735 1.00 . A A . 74 THR HG21 1 1 9 20028 1 1 19 THR HG22 H 8.675 -7.610 4.833 1.00 . A A . 74 THR HG22 1 1 9 20029 1 1 19 THR HG23 H 7.869 -6.974 3.399 1.00 . A A . 74 THR HG23 1 1 9 20030 1 1 19 THR N N 9.086 -3.663 5.498 1.00 . A A . 74 THR N 1 1 9 20031 1 1 19 THR O O 9.867 -5.220 2.523 1.00 . A A . 74 THR O 1 1 9 20032 1 1 19 THR OG1 O 7.719 -5.844 6.536 1.00 . A A . 74 THR OG1 1 1 9 20033 1 1 20 ILE C C 9.574 -2.748 0.878 1.00 . A A . 75 ILE C 1 1 9 20034 1 1 20 ILE CA C 8.265 -3.361 1.322 1.00 . A A . 75 ILE CA 1 1 9 20035 1 1 20 ILE CB C 7.082 -2.481 0.917 1.00 . A A . 75 ILE CB 1 1 9 20036 1 1 20 ILE CD1 C 5.855 -0.313 1.514 1.00 . A A . 75 ILE CD1 1 1 9 20037 1 1 20 ILE CG1 C 7.053 -1.195 1.742 1.00 . A A . 75 ILE CG1 1 1 9 20038 1 1 20 ILE CG2 C 5.816 -3.271 1.068 1.00 . A A . 75 ILE CG2 1 1 9 20039 1 1 20 ILE H H 7.670 -3.199 3.366 1.00 . A A . 75 ILE H 1 1 9 20040 1 1 20 ILE HA H 8.179 -4.310 0.811 1.00 . A A . 75 ILE HA 1 1 9 20041 1 1 20 ILE HB H 7.197 -2.233 -0.127 1.00 . A A . 75 ILE HB 1 1 9 20042 1 1 20 ILE HD11 H 5.960 0.573 2.121 1.00 . A A . 75 ILE HD11 1 1 9 20043 1 1 20 ILE HD12 H 4.963 -0.849 1.799 1.00 . A A . 75 ILE HD12 1 1 9 20044 1 1 20 ILE HD13 H 5.801 -0.036 0.473 1.00 . A A . 75 ILE HD13 1 1 9 20045 1 1 20 ILE HG12 H 7.080 -1.458 2.787 1.00 . A A . 75 ILE HG12 1 1 9 20046 1 1 20 ILE HG13 H 7.939 -0.623 1.511 1.00 . A A . 75 ILE HG13 1 1 9 20047 1 1 20 ILE HG21 H 5.721 -3.626 2.082 1.00 . A A . 75 ILE HG21 1 1 9 20048 1 1 20 ILE HG22 H 5.862 -4.104 0.379 1.00 . A A . 75 ILE HG22 1 1 9 20049 1 1 20 ILE HG23 H 4.974 -2.646 0.812 1.00 . A A . 75 ILE HG23 1 1 9 20050 1 1 20 ILE N N 8.273 -3.677 2.754 1.00 . A A . 75 ILE N 1 1 9 20051 1 1 20 ILE O O 10.034 -2.989 -0.240 1.00 . A A . 75 ILE O 1 1 9 20052 1 1 21 HIS C C 12.504 -2.583 1.482 1.00 . A A . 76 HIS C 1 1 9 20053 1 1 21 HIS CA C 11.488 -1.448 1.486 1.00 . A A . 76 HIS CA 1 1 9 20054 1 1 21 HIS CB C 11.854 -0.342 2.472 1.00 . A A . 76 HIS CB 1 1 9 20055 1 1 21 HIS CD2 C 13.918 1.021 1.618 1.00 . A A . 76 HIS CD2 1 1 9 20056 1 1 21 HIS CE1 C 15.430 0.295 2.967 1.00 . A A . 76 HIS CE1 1 1 9 20057 1 1 21 HIS CG C 13.308 0.124 2.423 1.00 . A A . 76 HIS CG 1 1 9 20058 1 1 21 HIS H H 9.710 -1.713 2.576 1.00 . A A . 76 HIS H 1 1 9 20059 1 1 21 HIS HA H 11.441 -1.037 0.487 1.00 . A A . 76 HIS HA 1 1 9 20060 1 1 21 HIS HB2 H 11.199 0.488 2.242 1.00 . A A . 76 HIS HB2 1 1 9 20061 1 1 21 HIS HB3 H 11.622 -0.685 3.465 1.00 . A A . 76 HIS HB3 1 1 9 20062 1 1 21 HIS HD1 H 14.197 -0.994 3.990 1.00 . A A . 76 HIS HD1 1 1 9 20063 1 1 21 HIS HD2 H 13.453 1.586 0.825 1.00 . A A . 76 HIS HD2 1 1 9 20064 1 1 21 HIS HE1 H 16.373 0.147 3.474 1.00 . A A . 76 HIS HE1 1 1 9 20065 1 1 21 HIS N N 10.175 -1.970 1.749 1.00 . A A . 76 HIS N 1 1 9 20066 1 1 21 HIS ND1 N 14.292 -0.328 3.278 1.00 . A A . 76 HIS ND1 1 1 9 20067 1 1 21 HIS NE2 N 15.259 1.126 1.968 1.00 . A A . 76 HIS NE2 1 1 9 20068 1 1 21 HIS O O 13.326 -2.611 0.654 1.00 . A A . 76 HIS O 1 1 9 20069 1 1 22 LYS C C 13.036 -5.554 1.152 1.00 . A A . 77 LYS C 1 1 9 20070 1 1 22 LYS CA C 13.233 -4.708 2.429 1.00 . A A . 77 LYS CA 1 1 9 20071 1 1 22 LYS CB C 12.887 -5.509 3.691 1.00 . A A . 77 LYS CB 1 1 9 20072 1 1 22 LYS CD C 14.825 -7.020 3.819 1.00 . A A . 77 LYS CD 1 1 9 20073 1 1 22 LYS CE C 15.254 -8.433 3.805 1.00 . A A . 77 LYS CE 1 1 9 20074 1 1 22 LYS CG C 13.341 -6.932 3.695 1.00 . A A . 77 LYS CG 1 1 9 20075 1 1 22 LYS H H 11.770 -3.504 3.163 1.00 . A A . 77 LYS H 1 1 9 20076 1 1 22 LYS HA H 14.264 -4.394 2.484 1.00 . A A . 77 LYS HA 1 1 9 20077 1 1 22 LYS HB2 H 13.388 -5.021 4.516 1.00 . A A . 77 LYS HB2 1 1 9 20078 1 1 22 LYS HB3 H 11.831 -5.464 3.894 1.00 . A A . 77 LYS HB3 1 1 9 20079 1 1 22 LYS HD2 H 15.286 -6.500 2.990 1.00 . A A . 77 LYS HD2 1 1 9 20080 1 1 22 LYS HD3 H 15.123 -6.565 4.752 1.00 . A A . 77 LYS HD3 1 1 9 20081 1 1 22 LYS HE2 H 16.261 -8.491 4.183 1.00 . A A . 77 LYS HE2 1 1 9 20082 1 1 22 LYS HE3 H 14.543 -8.880 4.481 1.00 . A A . 77 LYS HE3 1 1 9 20083 1 1 22 LYS HG2 H 12.874 -7.462 4.512 1.00 . A A . 77 LYS HG2 1 1 9 20084 1 1 22 LYS HG3 H 13.042 -7.364 2.747 1.00 . A A . 77 LYS HG3 1 1 9 20085 1 1 22 LYS HZ1 H 15.711 -8.551 1.774 1.00 . A A . 77 LYS HZ1 1 1 9 20086 1 1 22 LYS HZ2 H 14.145 -9.075 2.120 1.00 . A A . 77 LYS HZ2 1 1 9 20087 1 1 22 LYS HZ3 H 15.464 -10.041 2.496 1.00 . A A . 77 LYS HZ3 1 1 9 20088 1 1 22 LYS N N 12.396 -3.534 2.409 1.00 . A A . 77 LYS N 1 1 9 20089 1 1 22 LYS NZ N 15.123 -9.058 2.469 1.00 . A A . 77 LYS NZ 1 1 9 20090 1 1 22 LYS O O 13.905 -6.332 0.759 1.00 . A A . 77 LYS O 1 1 9 20091 1 1 23 GLN C C 12.336 -5.376 -1.848 1.00 . A A . 78 GLN C 1 1 9 20092 1 1 23 GLN CA C 11.651 -6.117 -0.681 1.00 . A A . 78 GLN CA 1 1 9 20093 1 1 23 GLN CB C 10.159 -6.279 -0.947 1.00 . A A . 78 GLN CB 1 1 9 20094 1 1 23 GLN CD C 9.814 -8.529 0.264 1.00 . A A . 78 GLN CD 1 1 9 20095 1 1 23 GLN CG C 9.384 -7.072 0.110 1.00 . A A . 78 GLN CG 1 1 9 20096 1 1 23 GLN H H 11.183 -4.907 0.988 1.00 . A A . 78 GLN H 1 1 9 20097 1 1 23 GLN HA H 12.091 -7.094 -0.541 1.00 . A A . 78 GLN HA 1 1 9 20098 1 1 23 GLN HB2 H 9.718 -5.297 -1.011 1.00 . A A . 78 GLN HB2 1 1 9 20099 1 1 23 GLN HB3 H 10.035 -6.774 -1.899 1.00 . A A . 78 GLN HB3 1 1 9 20100 1 1 23 GLN HE21 H 7.973 -9.033 0.794 1.00 . A A . 78 GLN HE21 1 1 9 20101 1 1 23 GLN HE22 H 9.108 -10.315 0.708 1.00 . A A . 78 GLN HE22 1 1 9 20102 1 1 23 GLN HG2 H 9.511 -6.586 1.066 1.00 . A A . 78 GLN HG2 1 1 9 20103 1 1 23 GLN HG3 H 8.339 -7.048 -0.158 1.00 . A A . 78 GLN HG3 1 1 9 20104 1 1 23 GLN N N 11.887 -5.436 0.554 1.00 . A A . 78 GLN N 1 1 9 20105 1 1 23 GLN NE2 N 8.884 -9.363 0.630 1.00 . A A . 78 GLN NE2 1 1 9 20106 1 1 23 GLN O O 13.022 -5.986 -2.651 1.00 . A A . 78 GLN O 1 1 9 20107 1 1 23 GLN OE1 O 10.965 -8.898 0.063 1.00 . A A . 78 GLN OE1 1 1 9 20108 1 1 24 MET C C 14.186 -2.934 -2.784 1.00 . A A . 79 MET C 1 1 9 20109 1 1 24 MET CA C 12.726 -3.229 -3.000 1.00 . A A . 79 MET CA 1 1 9 20110 1 1 24 MET CB C 12.015 -1.934 -3.146 1.00 . A A . 79 MET CB 1 1 9 20111 1 1 24 MET CE C 8.278 -1.092 -4.221 1.00 . A A . 79 MET CE 1 1 9 20112 1 1 24 MET CG C 10.610 -2.069 -3.536 1.00 . A A . 79 MET CG 1 1 9 20113 1 1 24 MET H H 11.534 -3.610 -1.279 1.00 . A A . 79 MET H 1 1 9 20114 1 1 24 MET HA H 12.614 -3.782 -3.919 1.00 . A A . 79 MET HA 1 1 9 20115 1 1 24 MET HB2 H 12.055 -1.410 -2.203 1.00 . A A . 79 MET HB2 1 1 9 20116 1 1 24 MET HB3 H 12.520 -1.344 -3.895 1.00 . A A . 79 MET HB3 1 1 9 20117 1 1 24 MET HE1 H 8.344 -1.779 -5.051 1.00 . A A . 79 MET HE1 1 1 9 20118 1 1 24 MET HE2 H 7.606 -0.276 -4.440 1.00 . A A . 79 MET HE2 1 1 9 20119 1 1 24 MET HE3 H 7.965 -1.633 -3.337 1.00 . A A . 79 MET HE3 1 1 9 20120 1 1 24 MET HG2 H 10.550 -2.670 -4.430 1.00 . A A . 79 MET HG2 1 1 9 20121 1 1 24 MET HG3 H 10.068 -2.554 -2.737 1.00 . A A . 79 MET HG3 1 1 9 20122 1 1 24 MET N N 12.129 -4.052 -1.928 1.00 . A A . 79 MET N 1 1 9 20123 1 1 24 MET O O 14.898 -2.624 -3.706 1.00 . A A . 79 MET O 1 1 9 20124 1 1 24 MET SD S 9.870 -0.492 -3.845 1.00 . A A . 79 MET SD 1 1 9 20125 1 1 25 ASP C C 16.148 -4.083 -0.463 1.00 . A A . 80 ASP C 1 1 9 20126 1 1 25 ASP CA C 15.935 -2.809 -1.197 1.00 . A A . 80 ASP CA 1 1 9 20127 1 1 25 ASP CB C 16.166 -1.668 -0.225 1.00 . A A . 80 ASP CB 1 1 9 20128 1 1 25 ASP CG C 17.613 -1.402 0.019 1.00 . A A . 80 ASP CG 1 1 9 20129 1 1 25 ASP H H 13.925 -2.984 -0.844 1.00 . A A . 80 ASP H 1 1 9 20130 1 1 25 ASP HA H 16.585 -2.717 -2.068 1.00 . A A . 80 ASP HA 1 1 9 20131 1 1 25 ASP HB2 H 15.681 -0.753 -0.524 1.00 . A A . 80 ASP HB2 1 1 9 20132 1 1 25 ASP HB3 H 15.751 -2.030 0.703 1.00 . A A . 80 ASP HB3 1 1 9 20133 1 1 25 ASP N N 14.574 -2.912 -1.580 1.00 . A A . 80 ASP N 1 1 9 20134 1 1 25 ASP O O 15.976 -4.155 0.752 1.00 . A A . 80 ASP O 1 1 9 20135 1 1 25 ASP OD1 O 18.483 -2.092 -0.575 1.00 . A A . 80 ASP OD1 1 1 9 20136 1 1 25 ASP OD2 O 17.941 -0.516 0.816 1.00 . A A . 80 ASP OD2 1 1 9 20137 1 1 26 ASP C C 17.432 -6.641 0.405 1.00 . A A . 81 ASP C 1 1 9 20138 1 1 26 ASP CA C 16.512 -6.483 -0.768 1.00 . A A . 81 ASP CA 1 1 9 20139 1 1 26 ASP CB C 16.966 -7.387 -1.917 1.00 . A A . 81 ASP CB 1 1 9 20140 1 1 26 ASP CG C 17.223 -8.805 -1.468 1.00 . A A . 81 ASP CG 1 1 9 20141 1 1 26 ASP H H 16.675 -4.815 -2.128 1.00 . A A . 81 ASP H 1 1 9 20142 1 1 26 ASP HA H 15.519 -6.783 -0.472 1.00 . A A . 81 ASP HA 1 1 9 20143 1 1 26 ASP HB2 H 16.201 -7.407 -2.679 1.00 . A A . 81 ASP HB2 1 1 9 20144 1 1 26 ASP HB3 H 17.878 -6.990 -2.339 1.00 . A A . 81 ASP HB3 1 1 9 20145 1 1 26 ASP N N 16.443 -5.084 -1.216 1.00 . A A . 81 ASP N 1 1 9 20146 1 1 26 ASP O O 17.169 -7.404 1.347 1.00 . A A . 81 ASP O 1 1 9 20147 1 1 26 ASP OD1 O 16.263 -9.544 -1.196 1.00 . A A . 81 ASP OD1 1 1 9 20148 1 1 26 ASP OD2 O 18.393 -9.196 -1.357 1.00 . A A . 81 ASP OD2 1 1 9 20149 1 1 27 ASP C C 19.347 -4.774 2.355 1.00 . A A . 82 ASP C 1 1 9 20150 1 1 27 ASP CA C 19.480 -5.919 1.355 1.00 . A A . 82 ASP CA 1 1 9 20151 1 1 27 ASP CB C 20.880 -5.960 0.698 1.00 . A A . 82 ASP CB 1 1 9 20152 1 1 27 ASP CG C 21.116 -4.929 -0.421 1.00 . A A . 82 ASP CG 1 1 9 20153 1 1 27 ASP H H 18.577 -5.290 -0.400 1.00 . A A . 82 ASP H 1 1 9 20154 1 1 27 ASP HA H 19.355 -6.839 1.905 1.00 . A A . 82 ASP HA 1 1 9 20155 1 1 27 ASP HB2 H 21.623 -5.786 1.462 1.00 . A A . 82 ASP HB2 1 1 9 20156 1 1 27 ASP HB3 H 21.036 -6.947 0.288 1.00 . A A . 82 ASP HB3 1 1 9 20157 1 1 27 ASP N N 18.468 -5.902 0.362 1.00 . A A . 82 ASP N 1 1 9 20158 1 1 27 ASP O O 20.007 -4.794 3.383 1.00 . A A . 82 ASP O 1 1 9 20159 1 1 27 ASP OD1 O 20.181 -4.123 -0.782 1.00 . A A . 82 ASP OD1 1 1 9 20160 1 1 27 ASP OD2 O 22.215 -4.926 -0.995 1.00 . A A . 82 ASP OD2 1 1 9 20161 1 1 28 LYS C C 19.488 -1.955 3.282 1.00 . A A . 83 LYS C 1 1 9 20162 1 1 28 LYS CA C 18.268 -2.643 2.891 1.00 . A A . 83 LYS CA 1 1 9 20163 1 1 28 LYS CB C 17.085 -2.599 3.872 1.00 . A A . 83 LYS CB 1 1 9 20164 1 1 28 LYS CD C 17.181 -4.633 5.320 1.00 . A A . 83 LYS CD 1 1 9 20165 1 1 28 LYS CE C 16.851 -3.959 6.629 1.00 . A A . 83 LYS CE 1 1 9 20166 1 1 28 LYS CG C 16.468 -3.941 4.203 1.00 . A A . 83 LYS CG 1 1 9 20167 1 1 28 LYS H H 17.932 -3.776 1.253 1.00 . A A . 83 LYS H 1 1 9 20168 1 1 28 LYS HA H 17.986 -1.974 2.081 1.00 . A A . 83 LYS HA 1 1 9 20169 1 1 28 LYS HB2 H 17.552 -2.188 4.752 1.00 . A A . 83 LYS HB2 1 1 9 20170 1 1 28 LYS HB3 H 16.320 -1.884 3.582 1.00 . A A . 83 LYS HB3 1 1 9 20171 1 1 28 LYS HD2 H 16.887 -5.671 5.350 1.00 . A A . 83 LYS HD2 1 1 9 20172 1 1 28 LYS HD3 H 18.241 -4.551 5.137 1.00 . A A . 83 LYS HD3 1 1 9 20173 1 1 28 LYS HE2 H 17.179 -2.932 6.597 1.00 . A A . 83 LYS HE2 1 1 9 20174 1 1 28 LYS HE3 H 15.772 -3.991 6.717 1.00 . A A . 83 LYS HE3 1 1 9 20175 1 1 28 LYS HG2 H 15.439 -3.792 4.490 1.00 . A A . 83 LYS HG2 1 1 9 20176 1 1 28 LYS HG3 H 16.508 -4.562 3.320 1.00 . A A . 83 LYS HG3 1 1 9 20177 1 1 28 LYS HZ1 H 18.486 -4.740 7.638 1.00 . A A . 83 LYS HZ1 1 1 9 20178 1 1 28 LYS HZ2 H 17.042 -5.584 7.882 1.00 . A A . 83 LYS HZ2 1 1 9 20179 1 1 28 LYS HZ3 H 17.278 -4.085 8.637 1.00 . A A . 83 LYS HZ3 1 1 9 20180 1 1 28 LYS N N 18.461 -3.796 2.072 1.00 . A A . 83 LYS N 1 1 9 20181 1 1 28 LYS NZ N 17.461 -4.638 7.776 1.00 . A A . 83 LYS NZ 1 1 9 20182 1 1 28 LYS O O 19.916 -1.910 4.437 1.00 . A A . 83 LYS O 1 1 9 20183 1 1 29 ASP C C 20.769 0.659 2.770 1.00 . A A . 84 ASP C 1 1 9 20184 1 1 29 ASP CA C 21.199 -0.637 2.200 1.00 . A A . 84 ASP CA 1 1 9 20185 1 1 29 ASP CB C 21.428 -0.295 0.742 1.00 . A A . 84 ASP CB 1 1 9 20186 1 1 29 ASP CG C 21.854 -1.380 -0.190 1.00 . A A . 84 ASP CG 1 1 9 20187 1 1 29 ASP H H 19.695 -1.628 1.342 1.00 . A A . 84 ASP H 1 1 9 20188 1 1 29 ASP HA H 22.102 -1.062 2.606 1.00 . A A . 84 ASP HA 1 1 9 20189 1 1 29 ASP HB2 H 20.426 -0.028 0.438 1.00 . A A . 84 ASP HB2 1 1 9 20190 1 1 29 ASP HB3 H 22.051 0.571 0.662 1.00 . A A . 84 ASP HB3 1 1 9 20191 1 1 29 ASP N N 20.079 -1.464 2.231 1.00 . A A . 84 ASP N 1 1 9 20192 1 1 29 ASP O O 21.561 1.455 3.286 1.00 . A A . 84 ASP O 1 1 9 20193 1 1 29 ASP OD1 O 22.969 -1.872 -0.048 1.00 . A A . 84 ASP OD1 1 1 9 20194 1 1 29 ASP OD2 O 21.063 -1.722 -1.150 1.00 . A A . 84 ASP OD2 1 1 9 20195 1 1 30 GLY C C 18.989 2.816 1.497 1.00 . A A . 85 GLY C 1 1 9 20196 1 1 30 GLY CA C 18.918 2.139 2.831 1.00 . A A . 85 GLY CA 1 1 9 20197 1 1 30 GLY H H 18.945 0.099 2.280 1.00 . A A . 85 GLY H 1 1 9 20198 1 1 30 GLY HA2 H 17.895 2.035 3.165 1.00 . A A . 85 GLY HA2 1 1 9 20199 1 1 30 GLY HA3 H 19.502 2.703 3.542 1.00 . A A . 85 GLY HA3 1 1 9 20200 1 1 30 GLY N N 19.486 0.871 2.612 1.00 . A A . 85 GLY N 1 1 9 20201 1 1 30 GLY O O 19.202 4.023 1.380 1.00 . A A . 85 GLY O 1 1 9 20202 1 1 31 GLY C C 18.358 1.375 -1.744 1.00 . A A . 86 GLY C 1 1 9 20203 1 1 31 GLY CA C 18.982 2.393 -0.835 1.00 . A A . 86 GLY CA 1 1 9 20204 1 1 31 GLY H H 18.605 1.054 0.658 1.00 . A A . 86 GLY H 1 1 9 20205 1 1 31 GLY HA2 H 18.485 3.348 -0.937 1.00 . A A . 86 GLY HA2 1 1 9 20206 1 1 31 GLY HA3 H 20.029 2.500 -1.077 1.00 . A A . 86 GLY HA3 1 1 9 20207 1 1 31 GLY N N 18.851 1.997 0.493 1.00 . A A . 86 GLY N 1 1 9 20208 1 1 31 GLY O O 18.957 0.267 -2.033 1.00 . A A . 86 GLY O 1 1 9 20209 1 1 32 ILE C C 17.027 1.162 -4.406 1.00 . A A . 87 ILE C 1 1 9 20210 1 1 32 ILE CA C 16.439 0.907 -3.072 1.00 . A A . 87 ILE CA 1 1 9 20211 1 1 32 ILE CB C 14.920 1.287 -3.100 1.00 . A A . 87 ILE CB 1 1 9 20212 1 1 32 ILE CD1 C 12.773 1.266 -1.669 1.00 . A A . 87 ILE CD1 1 1 9 20213 1 1 32 ILE CG1 C 14.252 0.921 -1.779 1.00 . A A . 87 ILE CG1 1 1 9 20214 1 1 32 ILE CG2 C 14.215 0.625 -4.268 1.00 . A A . 87 ILE CG2 1 1 9 20215 1 1 32 ILE H H 16.739 2.502 -1.784 1.00 . A A . 87 ILE H 1 1 9 20216 1 1 32 ILE HA H 16.540 -0.135 -2.810 1.00 . A A . 87 ILE HA 1 1 9 20217 1 1 32 ILE HB H 14.858 2.355 -3.241 1.00 . A A . 87 ILE HB 1 1 9 20218 1 1 32 ILE HD11 H 12.243 0.822 -2.497 1.00 . A A . 87 ILE HD11 1 1 9 20219 1 1 32 ILE HD12 H 12.632 2.336 -1.685 1.00 . A A . 87 ILE HD12 1 1 9 20220 1 1 32 ILE HD13 H 12.380 0.860 -0.746 1.00 . A A . 87 ILE HD13 1 1 9 20221 1 1 32 ILE HG12 H 14.315 -0.150 -1.658 1.00 . A A . 87 ILE HG12 1 1 9 20222 1 1 32 ILE HG13 H 14.790 1.432 -0.994 1.00 . A A . 87 ILE HG13 1 1 9 20223 1 1 32 ILE HG21 H 14.649 0.973 -5.193 1.00 . A A . 87 ILE HG21 1 1 9 20224 1 1 32 ILE HG22 H 13.160 0.858 -4.247 1.00 . A A . 87 ILE HG22 1 1 9 20225 1 1 32 ILE HG23 H 14.361 -0.444 -4.189 1.00 . A A . 87 ILE HG23 1 1 9 20226 1 1 32 ILE N N 17.165 1.698 -2.155 1.00 . A A . 87 ILE N 1 1 9 20227 1 1 32 ILE O O 17.242 2.303 -4.797 1.00 . A A . 87 ILE O 1 1 9 20228 1 1 33 GLU C C 16.878 -0.139 -7.290 1.00 . A A . 88 GLU C 1 1 9 20229 1 1 33 GLU CA C 17.931 0.199 -6.332 1.00 . A A . 88 GLU CA 1 1 9 20230 1 1 33 GLU CB C 19.090 -0.759 -6.437 1.00 . A A . 88 GLU CB 1 1 9 20231 1 1 33 GLU CD C 20.780 0.831 -5.469 1.00 . A A . 88 GLU CD 1 1 9 20232 1 1 33 GLU CG C 20.130 -0.538 -5.361 1.00 . A A . 88 GLU CG 1 1 9 20233 1 1 33 GLU H H 17.195 -0.757 -4.646 1.00 . A A . 88 GLU H 1 1 9 20234 1 1 33 GLU HA H 18.264 1.198 -6.558 1.00 . A A . 88 GLU HA 1 1 9 20235 1 1 33 GLU HB2 H 18.710 -1.766 -6.360 1.00 . A A . 88 GLU HB2 1 1 9 20236 1 1 33 GLU HB3 H 19.567 -0.635 -7.398 1.00 . A A . 88 GLU HB3 1 1 9 20237 1 1 33 GLU HG2 H 19.602 -0.655 -4.417 1.00 . A A . 88 GLU HG2 1 1 9 20238 1 1 33 GLU HG3 H 20.877 -1.314 -5.429 1.00 . A A . 88 GLU HG3 1 1 9 20239 1 1 33 GLU N N 17.365 0.118 -5.052 1.00 . A A . 88 GLU N 1 1 9 20240 1 1 33 GLU O O 16.017 -0.964 -6.989 1.00 . A A . 88 GLU O 1 1 9 20241 1 1 33 GLU OE1 O 21.405 1.117 -6.505 1.00 . A A . 88 GLU OE1 1 1 9 20242 1 1 33 GLU OE2 O 20.689 1.644 -4.528 1.00 . A A . 88 GLU OE2 1 1 9 20243 1 1 34 VAL C C 15.818 -1.181 -9.833 1.00 . A A . 89 VAL C 1 1 9 20244 1 1 34 VAL CA C 15.964 0.300 -9.452 1.00 . A A . 89 VAL CA 1 1 9 20245 1 1 34 VAL CB C 16.335 1.178 -10.667 1.00 . A A . 89 VAL CB 1 1 9 20246 1 1 34 VAL CG1 C 17.624 0.758 -11.357 1.00 . A A . 89 VAL CG1 1 1 9 20247 1 1 34 VAL CG2 C 15.202 1.293 -11.619 1.00 . A A . 89 VAL CG2 1 1 9 20248 1 1 34 VAL H H 17.673 1.107 -8.571 1.00 . A A . 89 VAL H 1 1 9 20249 1 1 34 VAL HA H 15.018 0.643 -9.062 1.00 . A A . 89 VAL HA 1 1 9 20250 1 1 34 VAL HB H 16.522 2.156 -10.259 1.00 . A A . 89 VAL HB 1 1 9 20251 1 1 34 VAL HG11 H 18.437 0.786 -10.647 1.00 . A A . 89 VAL HG11 1 1 9 20252 1 1 34 VAL HG12 H 17.833 1.434 -12.172 1.00 . A A . 89 VAL HG12 1 1 9 20253 1 1 34 VAL HG13 H 17.512 -0.247 -11.736 1.00 . A A . 89 VAL HG13 1 1 9 20254 1 1 34 VAL HG21 H 15.513 1.926 -12.435 1.00 . A A . 89 VAL HG21 1 1 9 20255 1 1 34 VAL HG22 H 14.389 1.753 -11.079 1.00 . A A . 89 VAL HG22 1 1 9 20256 1 1 34 VAL HG23 H 14.946 0.299 -11.955 1.00 . A A . 89 VAL HG23 1 1 9 20257 1 1 34 VAL N N 16.937 0.474 -8.420 1.00 . A A . 89 VAL N 1 1 9 20258 1 1 34 VAL O O 14.715 -1.690 -9.987 1.00 . A A . 89 VAL O 1 1 9 20259 1 1 35 GLU C C 16.444 -4.140 -9.069 1.00 . A A . 90 GLU C 1 1 9 20260 1 1 35 GLU CA C 16.977 -3.262 -10.206 1.00 . A A . 90 GLU CA 1 1 9 20261 1 1 35 GLU CB C 18.373 -3.654 -10.680 1.00 . A A . 90 GLU CB 1 1 9 20262 1 1 35 GLU CD C 20.843 -3.256 -10.448 1.00 . A A . 90 GLU CD 1 1 9 20263 1 1 35 GLU CG C 19.485 -3.140 -9.798 1.00 . A A . 90 GLU CG 1 1 9 20264 1 1 35 GLU H H 17.760 -1.381 -9.667 1.00 . A A . 90 GLU H 1 1 9 20265 1 1 35 GLU HA H 16.303 -3.338 -11.043 1.00 . A A . 90 GLU HA 1 1 9 20266 1 1 35 GLU HB2 H 18.429 -4.731 -10.692 1.00 . A A . 90 GLU HB2 1 1 9 20267 1 1 35 GLU HB3 H 18.525 -3.277 -11.679 1.00 . A A . 90 GLU HB3 1 1 9 20268 1 1 35 GLU HG2 H 19.264 -2.096 -9.630 1.00 . A A . 90 GLU HG2 1 1 9 20269 1 1 35 GLU HG3 H 19.470 -3.677 -8.863 1.00 . A A . 90 GLU HG3 1 1 9 20270 1 1 35 GLU N N 16.936 -1.866 -9.873 1.00 . A A . 90 GLU N 1 1 9 20271 1 1 35 GLU O O 15.737 -5.128 -9.319 1.00 . A A . 90 GLU O 1 1 9 20272 1 1 35 GLU OE1 O 21.460 -4.340 -10.418 1.00 . A A . 90 GLU OE1 1 1 9 20273 1 1 35 GLU OE2 O 21.309 -2.249 -11.037 1.00 . A A . 90 GLU OE2 1 1 9 20274 1 1 36 GLU C C 14.693 -4.248 -6.551 1.00 . A A . 91 GLU C 1 1 9 20275 1 1 36 GLU CA C 16.239 -4.432 -6.641 1.00 . A A . 91 GLU CA 1 1 9 20276 1 1 36 GLU CB C 16.895 -3.892 -5.322 1.00 . A A . 91 GLU CB 1 1 9 20277 1 1 36 GLU CD C 18.900 -3.566 -3.687 1.00 . A A . 91 GLU CD 1 1 9 20278 1 1 36 GLU CG C 18.414 -4.138 -5.069 1.00 . A A . 91 GLU CG 1 1 9 20279 1 1 36 GLU H H 17.294 -2.941 -7.703 1.00 . A A . 91 GLU H 1 1 9 20280 1 1 36 GLU HA H 16.458 -5.484 -6.751 1.00 . A A . 91 GLU HA 1 1 9 20281 1 1 36 GLU HB2 H 16.726 -2.827 -5.298 1.00 . A A . 91 GLU HB2 1 1 9 20282 1 1 36 GLU HB3 H 16.330 -4.329 -4.510 1.00 . A A . 91 GLU HB3 1 1 9 20283 1 1 36 GLU HG2 H 18.593 -5.204 -5.080 1.00 . A A . 91 GLU HG2 1 1 9 20284 1 1 36 GLU HG3 H 18.982 -3.673 -5.859 1.00 . A A . 91 GLU HG3 1 1 9 20285 1 1 36 GLU N N 16.738 -3.736 -7.823 1.00 . A A . 91 GLU N 1 1 9 20286 1 1 36 GLU O O 13.952 -5.193 -6.317 1.00 . A A . 91 GLU O 1 1 9 20287 1 1 36 GLU OE1 O 18.295 -3.752 -2.699 1.00 . A A . 91 GLU OE1 1 1 9 20288 1 1 36 GLU OE2 O 19.938 -2.916 -3.543 1.00 . A A . 91 GLU OE2 1 1 9 20289 1 1 37 SER C C 11.977 -3.328 -7.748 1.00 . A A . 92 SER C 1 1 9 20290 1 1 37 SER CA C 12.818 -2.645 -6.690 1.00 . A A . 92 SER CA 1 1 9 20291 1 1 37 SER CB C 12.667 -1.126 -6.821 1.00 . A A . 92 SER CB 1 1 9 20292 1 1 37 SER H H 14.890 -2.332 -7.066 1.00 . A A . 92 SER H 1 1 9 20293 1 1 37 SER HA H 12.462 -2.940 -5.715 1.00 . A A . 92 SER HA 1 1 9 20294 1 1 37 SER HB2 H 13.273 -0.639 -6.072 1.00 . A A . 92 SER HB2 1 1 9 20295 1 1 37 SER HB3 H 13.000 -0.823 -7.802 1.00 . A A . 92 SER HB3 1 1 9 20296 1 1 37 SER HG H 11.195 -0.383 -5.754 1.00 . A A . 92 SER HG 1 1 9 20297 1 1 37 SER N N 14.237 -3.021 -6.802 1.00 . A A . 92 SER N 1 1 9 20298 1 1 37 SER O O 10.841 -3.820 -7.470 1.00 . A A . 92 SER O 1 1 9 20299 1 1 37 SER OG O 11.316 -0.713 -6.652 1.00 . A A . 92 SER OG 1 1 9 20300 1 1 38 ASP C C 11.415 -5.375 -9.783 1.00 . A A . 93 ASP C 1 1 9 20301 1 1 38 ASP CA C 11.895 -3.978 -10.097 1.00 . A A . 93 ASP CA 1 1 9 20302 1 1 38 ASP CB C 12.846 -3.963 -11.292 1.00 . A A . 93 ASP CB 1 1 9 20303 1 1 38 ASP CG C 12.341 -4.726 -12.497 1.00 . A A . 93 ASP CG 1 1 9 20304 1 1 38 ASP H H 13.420 -2.971 -9.075 1.00 . A A . 93 ASP H 1 1 9 20305 1 1 38 ASP HA H 11.034 -3.371 -10.337 1.00 . A A . 93 ASP HA 1 1 9 20306 1 1 38 ASP HB2 H 12.976 -2.931 -11.584 1.00 . A A . 93 ASP HB2 1 1 9 20307 1 1 38 ASP HB3 H 13.796 -4.368 -10.983 1.00 . A A . 93 ASP HB3 1 1 9 20308 1 1 38 ASP N N 12.536 -3.379 -8.948 1.00 . A A . 93 ASP N 1 1 9 20309 1 1 38 ASP O O 10.296 -5.704 -10.102 1.00 . A A . 93 ASP O 1 1 9 20310 1 1 38 ASP OD1 O 11.538 -4.177 -13.283 1.00 . A A . 93 ASP OD1 1 1 9 20311 1 1 38 ASP OD2 O 12.759 -5.878 -12.686 1.00 . A A . 93 ASP OD2 1 1 9 20312 1 1 39 GLU C C 10.526 -7.541 -7.901 1.00 . A A . 94 GLU C 1 1 9 20313 1 1 39 GLU CA C 11.887 -7.498 -8.645 1.00 . A A . 94 GLU CA 1 1 9 20314 1 1 39 GLU CB C 12.991 -8.067 -7.738 1.00 . A A . 94 GLU CB 1 1 9 20315 1 1 39 GLU CD C 12.889 -10.484 -8.472 1.00 . A A . 94 GLU CD 1 1 9 20316 1 1 39 GLU CG C 12.786 -9.519 -7.317 1.00 . A A . 94 GLU CG 1 1 9 20317 1 1 39 GLU H H 13.077 -5.754 -8.745 1.00 . A A . 94 GLU H 1 1 9 20318 1 1 39 GLU HA H 11.820 -8.104 -9.537 1.00 . A A . 94 GLU HA 1 1 9 20319 1 1 39 GLU HB2 H 13.932 -8.003 -8.264 1.00 . A A . 94 GLU HB2 1 1 9 20320 1 1 39 GLU HB3 H 13.050 -7.459 -6.848 1.00 . A A . 94 GLU HB3 1 1 9 20321 1 1 39 GLU HG2 H 13.535 -9.782 -6.586 1.00 . A A . 94 GLU HG2 1 1 9 20322 1 1 39 GLU HG3 H 11.805 -9.614 -6.875 1.00 . A A . 94 GLU HG3 1 1 9 20323 1 1 39 GLU N N 12.224 -6.133 -9.044 1.00 . A A . 94 GLU N 1 1 9 20324 1 1 39 GLU O O 9.655 -8.360 -8.222 1.00 . A A . 94 GLU O 1 1 9 20325 1 1 39 GLU OE1 O 11.931 -10.635 -9.241 1.00 . A A . 94 GLU OE1 1 1 9 20326 1 1 39 GLU OE2 O 13.943 -11.123 -8.629 1.00 . A A . 94 GLU OE2 1 1 9 20327 1 1 40 PHE C C 7.917 -6.093 -6.986 1.00 . A A . 95 PHE C 1 1 9 20328 1 1 40 PHE CA C 9.104 -6.619 -6.153 1.00 . A A . 95 PHE CA 1 1 9 20329 1 1 40 PHE CB C 9.289 -5.809 -4.852 1.00 . A A . 95 PHE CB 1 1 9 20330 1 1 40 PHE CD1 C 7.780 -7.230 -3.419 1.00 . A A . 95 PHE CD1 1 1 9 20331 1 1 40 PHE CD2 C 7.488 -4.862 -3.332 1.00 . A A . 95 PHE CD2 1 1 9 20332 1 1 40 PHE CE1 C 6.768 -7.393 -2.497 1.00 . A A . 95 PHE CE1 1 1 9 20333 1 1 40 PHE CE2 C 6.476 -5.025 -2.413 1.00 . A A . 95 PHE CE2 1 1 9 20334 1 1 40 PHE CG C 8.156 -5.965 -3.855 1.00 . A A . 95 PHE CG 1 1 9 20335 1 1 40 PHE CZ C 6.114 -6.289 -1.994 1.00 . A A . 95 PHE CZ 1 1 9 20336 1 1 40 PHE H H 11.044 -5.968 -6.777 1.00 . A A . 95 PHE H 1 1 9 20337 1 1 40 PHE HA H 8.883 -7.645 -5.899 1.00 . A A . 95 PHE HA 1 1 9 20338 1 1 40 PHE HB2 H 10.200 -6.128 -4.367 1.00 . A A . 95 PHE HB2 1 1 9 20339 1 1 40 PHE HB3 H 9.375 -4.762 -5.103 1.00 . A A . 95 PHE HB3 1 1 9 20340 1 1 40 PHE HD1 H 8.288 -8.098 -3.812 1.00 . A A . 95 PHE HD1 1 1 9 20341 1 1 40 PHE HD2 H 7.746 -3.858 -3.630 1.00 . A A . 95 PHE HD2 1 1 9 20342 1 1 40 PHE HE1 H 6.486 -8.383 -2.169 1.00 . A A . 95 PHE HE1 1 1 9 20343 1 1 40 PHE HE2 H 5.968 -4.157 -2.021 1.00 . A A . 95 PHE HE2 1 1 9 20344 1 1 40 PHE HZ H 5.321 -6.412 -1.272 1.00 . A A . 95 PHE HZ 1 1 9 20345 1 1 40 PHE N N 10.338 -6.633 -6.944 1.00 . A A . 95 PHE N 1 1 9 20346 1 1 40 PHE O O 6.764 -6.512 -6.794 1.00 . A A . 95 PHE O 1 1 9 20347 1 1 41 ILE C C 6.701 -5.814 -9.748 1.00 . A A . 96 ILE C 1 1 9 20348 1 1 41 ILE CA C 7.120 -4.701 -8.782 1.00 . A A . 96 ILE CA 1 1 9 20349 1 1 41 ILE CB C 7.510 -3.463 -9.641 1.00 . A A . 96 ILE CB 1 1 9 20350 1 1 41 ILE CD1 C 7.458 -1.738 -7.721 1.00 . A A . 96 ILE CD1 1 1 9 20351 1 1 41 ILE CG1 C 8.257 -2.389 -8.826 1.00 . A A . 96 ILE CG1 1 1 9 20352 1 1 41 ILE CG2 C 6.238 -2.853 -10.255 1.00 . A A . 96 ILE CG2 1 1 9 20353 1 1 41 ILE H H 9.110 -4.864 -8.002 1.00 . A A . 96 ILE H 1 1 9 20354 1 1 41 ILE HA H 6.282 -4.457 -8.150 1.00 . A A . 96 ILE HA 1 1 9 20355 1 1 41 ILE HB H 8.136 -3.808 -10.450 1.00 . A A . 96 ILE HB 1 1 9 20356 1 1 41 ILE HD11 H 7.144 -2.490 -7.013 1.00 . A A . 96 ILE HD11 1 1 9 20357 1 1 41 ILE HD12 H 6.594 -1.245 -8.144 1.00 . A A . 96 ILE HD12 1 1 9 20358 1 1 41 ILE HD13 H 8.084 -1.009 -7.229 1.00 . A A . 96 ILE HD13 1 1 9 20359 1 1 41 ILE HG12 H 9.129 -2.837 -8.372 1.00 . A A . 96 ILE HG12 1 1 9 20360 1 1 41 ILE HG13 H 8.578 -1.614 -9.505 1.00 . A A . 96 ILE HG13 1 1 9 20361 1 1 41 ILE HG21 H 6.500 -2.059 -10.940 1.00 . A A . 96 ILE HG21 1 1 9 20362 1 1 41 ILE HG22 H 5.594 -2.429 -9.495 1.00 . A A . 96 ILE HG22 1 1 9 20363 1 1 41 ILE HG23 H 5.662 -3.596 -10.789 1.00 . A A . 96 ILE HG23 1 1 9 20364 1 1 41 ILE N N 8.189 -5.196 -7.921 1.00 . A A . 96 ILE N 1 1 9 20365 1 1 41 ILE O O 5.531 -6.059 -9.947 1.00 . A A . 96 ILE O 1 1 9 20366 1 1 42 ARG C C 6.585 -8.705 -10.915 1.00 . A A . 97 ARG C 1 1 9 20367 1 1 42 ARG CA C 7.540 -7.571 -11.279 1.00 . A A . 97 ARG CA 1 1 9 20368 1 1 42 ARG CB C 8.876 -8.112 -11.787 1.00 . A A . 97 ARG CB 1 1 9 20369 1 1 42 ARG CD C 8.959 -6.668 -13.875 1.00 . A A . 97 ARG CD 1 1 9 20370 1 1 42 ARG CG C 9.686 -7.121 -12.618 1.00 . A A . 97 ARG CG 1 1 9 20371 1 1 42 ARG CZ C 9.506 -5.310 -15.897 1.00 . A A . 97 ARG CZ 1 1 9 20372 1 1 42 ARG H H 8.612 -6.268 -10.015 1.00 . A A . 97 ARG H 1 1 9 20373 1 1 42 ARG HA H 7.067 -7.081 -12.116 1.00 . A A . 97 ARG HA 1 1 9 20374 1 1 42 ARG HB2 H 9.466 -8.376 -10.921 1.00 . A A . 97 ARG HB2 1 1 9 20375 1 1 42 ARG HB3 H 8.698 -8.997 -12.379 1.00 . A A . 97 ARG HB3 1 1 9 20376 1 1 42 ARG HD2 H 8.806 -7.526 -14.511 1.00 . A A . 97 ARG HD2 1 1 9 20377 1 1 42 ARG HD3 H 8.005 -6.238 -13.611 1.00 . A A . 97 ARG HD3 1 1 9 20378 1 1 42 ARG HE H 10.468 -5.237 -14.110 1.00 . A A . 97 ARG HE 1 1 9 20379 1 1 42 ARG HG2 H 9.896 -6.252 -12.012 1.00 . A A . 97 ARG HG2 1 1 9 20380 1 1 42 ARG HG3 H 10.618 -7.590 -12.895 1.00 . A A . 97 ARG HG3 1 1 9 20381 1 1 42 ARG HH11 H 7.912 -6.571 -16.188 1.00 . A A . 97 ARG HH11 1 1 9 20382 1 1 42 ARG HH12 H 8.330 -5.642 -17.546 1.00 . A A . 97 ARG HH12 1 1 9 20383 1 1 42 ARG HH21 H 11.044 -3.962 -16.004 1.00 . A A . 97 ARG HH21 1 1 9 20384 1 1 42 ARG HH22 H 10.144 -4.134 -17.438 1.00 . A A . 97 ARG HH22 1 1 9 20385 1 1 42 ARG N N 7.694 -6.502 -10.287 1.00 . A A . 97 ARG N 1 1 9 20386 1 1 42 ARG NE N 9.730 -5.663 -14.625 1.00 . A A . 97 ARG NE 1 1 9 20387 1 1 42 ARG NH1 N 8.514 -5.875 -16.588 1.00 . A A . 97 ARG NH1 1 1 9 20388 1 1 42 ARG NH2 N 10.279 -4.404 -16.481 1.00 . A A . 97 ARG NH2 1 1 9 20389 1 1 42 ARG O O 6.245 -9.484 -11.782 1.00 . A A . 97 ARG O 1 1 9 20390 1 1 43 GLU C C 4.082 -9.355 -8.504 1.00 . A A . 98 GLU C 1 1 9 20391 1 1 43 GLU CA C 5.257 -9.922 -9.338 1.00 . A A . 98 GLU CA 1 1 9 20392 1 1 43 GLU CB C 5.969 -11.052 -8.592 1.00 . A A . 98 GLU CB 1 1 9 20393 1 1 43 GLU CD C 4.589 -12.967 -9.464 1.00 . A A . 98 GLU CD 1 1 9 20394 1 1 43 GLU CG C 5.114 -12.252 -8.250 1.00 . A A . 98 GLU CG 1 1 9 20395 1 1 43 GLU H H 6.577 -8.284 -8.963 1.00 . A A . 98 GLU H 1 1 9 20396 1 1 43 GLU HA H 4.886 -10.294 -10.286 1.00 . A A . 98 GLU HA 1 1 9 20397 1 1 43 GLU HB2 H 6.789 -11.400 -9.201 1.00 . A A . 98 GLU HB2 1 1 9 20398 1 1 43 GLU HB3 H 6.377 -10.658 -7.676 1.00 . A A . 98 GLU HB3 1 1 9 20399 1 1 43 GLU HG2 H 5.713 -12.941 -7.677 1.00 . A A . 98 GLU HG2 1 1 9 20400 1 1 43 GLU HG3 H 4.280 -11.912 -7.653 1.00 . A A . 98 GLU HG3 1 1 9 20401 1 1 43 GLU N N 6.217 -8.869 -9.664 1.00 . A A . 98 GLU N 1 1 9 20402 1 1 43 GLU O O 2.891 -9.264 -8.993 1.00 . A A . 98 GLU O 1 1 9 20403 1 1 43 GLU OE1 O 5.296 -13.017 -10.499 1.00 . A A . 98 GLU OE1 1 1 9 20404 1 1 43 GLU OE2 O 3.459 -13.492 -9.420 1.00 . A A . 98 GLU OE2 1 1 9 20405 1 1 44 ASP C C 2.719 -7.185 -6.905 1.00 . A A . 99 ASP C 1 1 9 20406 1 1 44 ASP CA C 3.412 -8.383 -6.369 1.00 . A A . 99 ASP CA 1 1 9 20407 1 1 44 ASP CB C 3.959 -8.131 -4.966 1.00 . A A . 99 ASP CB 1 1 9 20408 1 1 44 ASP CG C 3.936 -9.377 -4.114 1.00 . A A . 99 ASP CG 1 1 9 20409 1 1 44 ASP H H 5.348 -8.946 -7.003 1.00 . A A . 99 ASP H 1 1 9 20410 1 1 44 ASP HA H 2.660 -9.156 -6.296 1.00 . A A . 99 ASP HA 1 1 9 20411 1 1 44 ASP HB2 H 4.980 -7.782 -5.040 1.00 . A A . 99 ASP HB2 1 1 9 20412 1 1 44 ASP HB3 H 3.359 -7.373 -4.483 1.00 . A A . 99 ASP HB3 1 1 9 20413 1 1 44 ASP N N 4.408 -8.910 -7.294 1.00 . A A . 99 ASP N 1 1 9 20414 1 1 44 ASP O O 1.496 -7.036 -6.741 1.00 . A A . 99 ASP O 1 1 9 20415 1 1 44 ASP OD1 O 4.864 -10.211 -4.221 1.00 . A A . 99 ASP OD1 1 1 9 20416 1 1 44 ASP OD2 O 2.966 -9.559 -3.331 1.00 . A A . 99 ASP OD2 1 1 9 20417 1 1 45 MET C C 2.224 -5.635 -9.539 1.00 . A A . 100 MET C 1 1 9 20418 1 1 45 MET CA C 2.737 -5.226 -8.176 1.00 . A A . 100 MET CA 1 1 9 20419 1 1 45 MET CB C 3.583 -3.965 -8.275 1.00 . A A . 100 MET CB 1 1 9 20420 1 1 45 MET CE C 1.716 -3.689 -5.390 1.00 . A A . 100 MET CE 1 1 9 20421 1 1 45 MET CG C 4.042 -3.335 -6.948 1.00 . A A . 100 MET CG 1 1 9 20422 1 1 45 MET H H 4.417 -6.394 -7.644 1.00 . A A . 100 MET H 1 1 9 20423 1 1 45 MET HA H 1.876 -5.028 -7.561 1.00 . A A . 100 MET HA 1 1 9 20424 1 1 45 MET HB2 H 4.455 -4.190 -8.869 1.00 . A A . 100 MET HB2 1 1 9 20425 1 1 45 MET HB3 H 3.002 -3.226 -8.808 1.00 . A A . 100 MET HB3 1 1 9 20426 1 1 45 MET HE1 H 1.048 -3.240 -4.669 1.00 . A A . 100 MET HE1 1 1 9 20427 1 1 45 MET HE2 H 2.313 -4.432 -4.883 1.00 . A A . 100 MET HE2 1 1 9 20428 1 1 45 MET HE3 H 1.103 -4.130 -6.159 1.00 . A A . 100 MET HE3 1 1 9 20429 1 1 45 MET HG2 H 4.367 -4.131 -6.296 1.00 . A A . 100 MET HG2 1 1 9 20430 1 1 45 MET HG3 H 4.873 -2.675 -7.144 1.00 . A A . 100 MET HG3 1 1 9 20431 1 1 45 MET N N 3.435 -6.314 -7.572 1.00 . A A . 100 MET N 1 1 9 20432 1 1 45 MET O O 1.179 -5.181 -9.930 1.00 . A A . 100 MET O 1 1 9 20433 1 1 45 MET SD S 2.764 -2.403 -6.049 1.00 . A A . 100 MET SD 1 1 9 20434 1 1 46 LYS C C 1.172 -7.467 -11.709 1.00 . A A . 101 LYS C 1 1 9 20435 1 1 46 LYS CA C 2.606 -7.124 -11.542 1.00 . A A . 101 LYS CA 1 1 9 20436 1 1 46 LYS CB C 3.401 -8.377 -11.841 1.00 . A A . 101 LYS CB 1 1 9 20437 1 1 46 LYS CD C 3.802 -10.355 -13.350 1.00 . A A . 101 LYS CD 1 1 9 20438 1 1 46 LYS CE C 2.969 -11.393 -12.599 1.00 . A A . 101 LYS CE 1 1 9 20439 1 1 46 LYS CG C 3.218 -8.950 -13.242 1.00 . A A . 101 LYS CG 1 1 9 20440 1 1 46 LYS H H 3.656 -7.013 -9.689 1.00 . A A . 101 LYS H 1 1 9 20441 1 1 46 LYS HA H 2.893 -6.357 -12.246 1.00 . A A . 101 LYS HA 1 1 9 20442 1 1 46 LYS HB2 H 4.449 -8.158 -11.702 1.00 . A A . 101 LYS HB2 1 1 9 20443 1 1 46 LYS HB3 H 3.111 -9.132 -11.125 1.00 . A A . 101 LYS HB3 1 1 9 20444 1 1 46 LYS HD2 H 3.890 -10.645 -14.383 1.00 . A A . 101 LYS HD2 1 1 9 20445 1 1 46 LYS HD3 H 4.789 -10.335 -12.913 1.00 . A A . 101 LYS HD3 1 1 9 20446 1 1 46 LYS HE2 H 2.923 -11.128 -11.553 1.00 . A A . 101 LYS HE2 1 1 9 20447 1 1 46 LYS HE3 H 1.970 -11.398 -13.010 1.00 . A A . 101 LYS HE3 1 1 9 20448 1 1 46 LYS HG2 H 2.162 -8.989 -13.467 1.00 . A A . 101 LYS HG2 1 1 9 20449 1 1 46 LYS HG3 H 3.716 -8.303 -13.950 1.00 . A A . 101 LYS HG3 1 1 9 20450 1 1 46 LYS HZ1 H 3.754 -12.988 -13.707 1.00 . A A . 101 LYS HZ1 1 1 9 20451 1 1 46 LYS HZ2 H 2.901 -13.471 -12.331 1.00 . A A . 101 LYS HZ2 1 1 9 20452 1 1 46 LYS HZ3 H 4.433 -12.825 -12.170 1.00 . A A . 101 LYS HZ3 1 1 9 20453 1 1 46 LYS N N 2.893 -6.622 -10.164 1.00 . A A . 101 LYS N 1 1 9 20454 1 1 46 LYS NZ N 3.546 -12.753 -12.715 1.00 . A A . 101 LYS NZ 1 1 9 20455 1 1 46 LYS O O 0.595 -7.214 -12.762 1.00 . A A . 101 LYS O 1 1 9 20456 1 1 47 TYR C C -1.766 -7.178 -11.054 1.00 . A A . 102 TYR C 1 1 9 20457 1 1 47 TYR CA C -0.873 -8.394 -10.680 1.00 . A A . 102 TYR CA 1 1 9 20458 1 1 47 TYR CB C -1.355 -8.927 -9.319 1.00 . A A . 102 TYR CB 1 1 9 20459 1 1 47 TYR CD1 C -0.169 -11.123 -9.575 1.00 . A A . 102 TYR CD1 1 1 9 20460 1 1 47 TYR CD2 C -0.145 -10.047 -7.457 1.00 . A A . 102 TYR CD2 1 1 9 20461 1 1 47 TYR CE1 C 0.583 -12.147 -9.072 1.00 . A A . 102 TYR CE1 1 1 9 20462 1 1 47 TYR CE2 C 0.602 -11.065 -6.939 1.00 . A A . 102 TYR CE2 1 1 9 20463 1 1 47 TYR CG C -0.542 -10.055 -8.776 1.00 . A A . 102 TYR CG 1 1 9 20464 1 1 47 TYR CZ C 0.971 -12.119 -7.750 1.00 . A A . 102 TYR CZ 1 1 9 20465 1 1 47 TYR H H 1.176 -8.302 -9.906 1.00 . A A . 102 TYR H 1 1 9 20466 1 1 47 TYR HA H -0.993 -9.174 -11.417 1.00 . A A . 102 TYR HA 1 1 9 20467 1 1 47 TYR HB2 H -1.344 -8.138 -8.584 1.00 . A A . 102 TYR HB2 1 1 9 20468 1 1 47 TYR HB3 H -2.373 -9.274 -9.415 1.00 . A A . 102 TYR HB3 1 1 9 20469 1 1 47 TYR HD1 H -0.474 -11.141 -10.610 1.00 . A A . 102 TYR HD1 1 1 9 20470 1 1 47 TYR HD2 H -0.437 -9.221 -6.828 1.00 . A A . 102 TYR HD2 1 1 9 20471 1 1 47 TYR HE1 H 0.860 -12.964 -9.721 1.00 . A A . 102 TYR HE1 1 1 9 20472 1 1 47 TYR HE2 H 0.881 -11.015 -5.898 1.00 . A A . 102 TYR HE2 1 1 9 20473 1 1 47 TYR HH H 2.394 -13.331 -7.946 1.00 . A A . 102 TYR HH 1 1 9 20474 1 1 47 TYR N N 0.582 -8.050 -10.656 1.00 . A A . 102 TYR N 1 1 9 20475 1 1 47 TYR O O -2.946 -7.333 -11.349 1.00 . A A . 102 TYR O 1 1 9 20476 1 1 47 TYR OH O 1.745 -13.139 -7.246 1.00 . A A . 102 TYR OH 1 1 9 20477 1 1 48 LYS C C -1.056 -3.829 -12.193 1.00 . A A . 103 LYS C 1 1 9 20478 1 1 48 LYS CA C -1.872 -4.732 -11.247 1.00 . A A . 103 LYS CA 1 1 9 20479 1 1 48 LYS CB C -2.052 -4.020 -9.916 1.00 . A A . 103 LYS CB 1 1 9 20480 1 1 48 LYS CD C -2.644 -4.361 -7.502 1.00 . A A . 103 LYS CD 1 1 9 20481 1 1 48 LYS CE C -1.245 -4.761 -7.032 1.00 . A A . 103 LYS CE 1 1 9 20482 1 1 48 LYS CG C -2.903 -4.792 -8.926 1.00 . A A . 103 LYS CG 1 1 9 20483 1 1 48 LYS H H -0.222 -5.940 -10.820 1.00 . A A . 103 LYS H 1 1 9 20484 1 1 48 LYS HA H -2.847 -4.931 -11.665 1.00 . A A . 103 LYS HA 1 1 9 20485 1 1 48 LYS HB2 H -1.075 -3.854 -9.487 1.00 . A A . 103 LYS HB2 1 1 9 20486 1 1 48 LYS HB3 H -2.517 -3.062 -10.095 1.00 . A A . 103 LYS HB3 1 1 9 20487 1 1 48 LYS HD2 H -2.739 -3.287 -7.447 1.00 . A A . 103 LYS HD2 1 1 9 20488 1 1 48 LYS HD3 H -3.379 -4.820 -6.858 1.00 . A A . 103 LYS HD3 1 1 9 20489 1 1 48 LYS HE2 H -0.494 -4.260 -7.623 1.00 . A A . 103 LYS HE2 1 1 9 20490 1 1 48 LYS HE3 H -1.135 -4.467 -5.999 1.00 . A A . 103 LYS HE3 1 1 9 20491 1 1 48 LYS HG2 H -3.945 -4.621 -9.156 1.00 . A A . 103 LYS HG2 1 1 9 20492 1 1 48 LYS HG3 H -2.682 -5.845 -9.024 1.00 . A A . 103 LYS HG3 1 1 9 20493 1 1 48 LYS HZ1 H -1.127 -6.533 -8.097 1.00 . A A . 103 LYS HZ1 1 1 9 20494 1 1 48 LYS HZ2 H -1.701 -6.741 -6.520 1.00 . A A . 103 LYS HZ2 1 1 9 20495 1 1 48 LYS HZ3 H -0.060 -6.472 -6.792 1.00 . A A . 103 LYS HZ3 1 1 9 20496 1 1 48 LYS N N -1.187 -5.983 -10.999 1.00 . A A . 103 LYS N 1 1 9 20497 1 1 48 LYS NZ N -1.024 -6.223 -7.112 1.00 . A A . 103 LYS NZ 1 1 9 20498 1 1 48 LYS O O -1.617 -3.216 -13.101 1.00 . A A . 103 LYS O 1 1 9 20499 1 1 49 ASP C C 2.556 -3.385 -12.673 1.00 . A A . 104 ASP C 1 1 9 20500 1 1 49 ASP CA C 1.136 -2.851 -12.724 1.00 . A A . 104 ASP CA 1 1 9 20501 1 1 49 ASP CB C 1.146 -1.500 -12.034 1.00 . A A . 104 ASP CB 1 1 9 20502 1 1 49 ASP CG C 1.685 -0.390 -12.883 1.00 . A A . 104 ASP CG 1 1 9 20503 1 1 49 ASP H H 0.711 -4.285 -11.277 1.00 . A A . 104 ASP H 1 1 9 20504 1 1 49 ASP HA H 0.826 -2.737 -13.750 1.00 . A A . 104 ASP HA 1 1 9 20505 1 1 49 ASP HB2 H 0.161 -1.237 -11.682 1.00 . A A . 104 ASP HB2 1 1 9 20506 1 1 49 ASP HB3 H 1.817 -1.625 -11.193 1.00 . A A . 104 ASP HB3 1 1 9 20507 1 1 49 ASP N N 0.261 -3.748 -11.969 1.00 . A A . 104 ASP N 1 1 9 20508 1 1 49 ASP O O 3.045 -3.717 -11.604 1.00 . A A . 104 ASP O 1 1 9 20509 1 1 49 ASP OD1 O 2.715 -0.575 -13.549 1.00 . A A . 104 ASP OD1 1 1 9 20510 1 1 49 ASP OD2 O 1.079 0.694 -12.899 1.00 . A A . 104 ASP OD2 1 1 9 20511 1 1 50 ALA C C 5.608 -2.822 -14.051 1.00 . A A . 105 ALA C 1 1 9 20512 1 1 50 ALA CA C 4.562 -3.927 -13.809 1.00 . A A . 105 ALA CA 1 1 9 20513 1 1 50 ALA CB C 4.695 -5.065 -14.780 1.00 . A A . 105 ALA CB 1 1 9 20514 1 1 50 ALA H H 2.806 -3.118 -14.619 1.00 . A A . 105 ALA H 1 1 9 20515 1 1 50 ALA HA H 4.752 -4.316 -12.819 1.00 . A A . 105 ALA HA 1 1 9 20516 1 1 50 ALA HB1 H 4.590 -4.676 -15.780 1.00 . A A . 105 ALA HB1 1 1 9 20517 1 1 50 ALA HB2 H 3.892 -5.757 -14.568 1.00 . A A . 105 ALA HB2 1 1 9 20518 1 1 50 ALA HB3 H 5.650 -5.552 -14.648 1.00 . A A . 105 ALA HB3 1 1 9 20519 1 1 50 ALA N N 3.221 -3.433 -13.789 1.00 . A A . 105 ALA N 1 1 9 20520 1 1 50 ALA O O 6.413 -2.551 -13.187 1.00 . A A . 105 ALA O 1 1 9 20521 1 1 51 THR C C 6.222 0.219 -14.953 1.00 . A A . 106 THR C 1 1 9 20522 1 1 51 THR CA C 6.655 -1.183 -15.430 1.00 . A A . 106 THR CA 1 1 9 20523 1 1 51 THR CB C 7.179 -1.155 -16.903 1.00 . A A . 106 THR CB 1 1 9 20524 1 1 51 THR CG2 C 6.103 -0.687 -17.867 1.00 . A A . 106 THR CG2 1 1 9 20525 1 1 51 THR H H 4.957 -2.398 -15.894 1.00 . A A . 106 THR H 1 1 9 20526 1 1 51 THR HA H 7.474 -1.473 -14.787 1.00 . A A . 106 THR HA 1 1 9 20527 1 1 51 THR HB H 7.489 -2.154 -17.171 1.00 . A A . 106 THR HB 1 1 9 20528 1 1 51 THR HG1 H 8.880 -0.428 -16.238 1.00 . A A . 106 THR HG1 1 1 9 20529 1 1 51 THR HG21 H 5.832 0.333 -17.641 1.00 . A A . 106 THR HG21 1 1 9 20530 1 1 51 THR HG22 H 5.238 -1.324 -17.765 1.00 . A A . 106 THR HG22 1 1 9 20531 1 1 51 THR HG23 H 6.474 -0.751 -18.879 1.00 . A A . 106 THR HG23 1 1 9 20532 1 1 51 THR N N 5.626 -2.195 -15.204 1.00 . A A . 106 THR N 1 1 9 20533 1 1 51 THR O O 7.023 0.974 -14.391 1.00 . A A . 106 THR O 1 1 9 20534 1 1 51 THR OG1 O 8.319 -0.277 -17.009 1.00 . A A . 106 THR OG1 1 1 9 20535 1 1 52 ASN C C 4.550 2.248 -13.358 1.00 . A A . 107 ASN C 1 1 9 20536 1 1 52 ASN CA C 4.407 1.856 -14.827 1.00 . A A . 107 ASN CA 1 1 9 20537 1 1 52 ASN CB C 2.950 1.928 -15.308 1.00 . A A . 107 ASN CB 1 1 9 20538 1 1 52 ASN CG C 2.239 3.211 -14.935 1.00 . A A . 107 ASN CG 1 1 9 20539 1 1 52 ASN H H 4.334 -0.183 -15.396 1.00 . A A . 107 ASN H 1 1 9 20540 1 1 52 ASN HA H 4.989 2.557 -15.404 1.00 . A A . 107 ASN HA 1 1 9 20541 1 1 52 ASN HB2 H 2.934 1.824 -16.382 1.00 . A A . 107 ASN HB2 1 1 9 20542 1 1 52 ASN HB3 H 2.416 1.094 -14.877 1.00 . A A . 107 ASN HB3 1 1 9 20543 1 1 52 ASN HD21 H 1.350 2.307 -13.426 1.00 . A A . 107 ASN HD21 1 1 9 20544 1 1 52 ASN HD22 H 0.947 3.984 -13.650 1.00 . A A . 107 ASN HD22 1 1 9 20545 1 1 52 ASN N N 4.954 0.520 -15.108 1.00 . A A . 107 ASN N 1 1 9 20546 1 1 52 ASN ND2 N 1.442 3.175 -13.899 1.00 . A A . 107 ASN ND2 1 1 9 20547 1 1 52 ASN O O 4.845 3.415 -13.035 1.00 . A A . 107 ASN O 1 1 9 20548 1 1 52 ASN OD1 O 2.359 4.208 -15.624 1.00 . A A . 107 ASN OD1 1 1 9 20549 1 1 53 LYS C C 5.869 2.020 -10.687 1.00 . A A . 108 LYS C 1 1 9 20550 1 1 53 LYS CA C 4.503 1.415 -11.052 1.00 . A A . 108 LYS CA 1 1 9 20551 1 1 53 LYS CB C 4.340 0.040 -10.389 1.00 . A A . 108 LYS CB 1 1 9 20552 1 1 53 LYS CD C 3.019 0.669 -8.305 1.00 . A A . 108 LYS CD 1 1 9 20553 1 1 53 LYS CE C 1.762 -0.107 -8.696 1.00 . A A . 108 LYS CE 1 1 9 20554 1 1 53 LYS CG C 4.290 0.033 -8.856 1.00 . A A . 108 LYS CG 1 1 9 20555 1 1 53 LYS H H 4.067 0.412 -12.876 1.00 . A A . 108 LYS H 1 1 9 20556 1 1 53 LYS HA H 3.713 2.066 -10.707 1.00 . A A . 108 LYS HA 1 1 9 20557 1 1 53 LYS HB2 H 3.440 -0.420 -10.765 1.00 . A A . 108 LYS HB2 1 1 9 20558 1 1 53 LYS HB3 H 5.177 -0.565 -10.700 1.00 . A A . 108 LYS HB3 1 1 9 20559 1 1 53 LYS HD2 H 3.084 0.699 -7.226 1.00 . A A . 108 LYS HD2 1 1 9 20560 1 1 53 LYS HD3 H 2.948 1.674 -8.682 1.00 . A A . 108 LYS HD3 1 1 9 20561 1 1 53 LYS HE2 H 1.705 -0.161 -9.773 1.00 . A A . 108 LYS HE2 1 1 9 20562 1 1 53 LYS HE3 H 1.816 -1.103 -8.281 1.00 . A A . 108 LYS HE3 1 1 9 20563 1 1 53 LYS HG2 H 4.328 -0.989 -8.512 1.00 . A A . 108 LYS HG2 1 1 9 20564 1 1 53 LYS HG3 H 5.147 0.572 -8.479 1.00 . A A . 108 LYS HG3 1 1 9 20565 1 1 53 LYS HZ1 H 0.585 0.834 -7.225 1.00 . A A . 108 LYS HZ1 1 1 9 20566 1 1 53 LYS HZ2 H -0.267 -0.125 -8.305 1.00 . A A . 108 LYS HZ2 1 1 9 20567 1 1 53 LYS HZ3 H 0.265 1.361 -8.814 1.00 . A A . 108 LYS HZ3 1 1 9 20568 1 1 53 LYS N N 4.371 1.271 -12.494 1.00 . A A . 108 LYS N 1 1 9 20569 1 1 53 LYS NZ N 0.531 0.549 -8.222 1.00 . A A . 108 LYS NZ 1 1 9 20570 1 1 53 LYS O O 5.942 3.032 -9.986 1.00 . A A . 108 LYS O 1 1 9 20571 1 1 54 HIS C C 8.613 3.123 -11.769 1.00 . A A . 109 HIS C 1 1 9 20572 1 1 54 HIS CA C 8.269 1.959 -10.897 1.00 . A A . 109 HIS CA 1 1 9 20573 1 1 54 HIS CB C 9.408 0.921 -10.909 1.00 . A A . 109 HIS CB 1 1 9 20574 1 1 54 HIS CD2 C 10.022 0.367 -13.389 1.00 . A A . 109 HIS CD2 1 1 9 20575 1 1 54 HIS CE1 C 9.450 -1.723 -13.436 1.00 . A A . 109 HIS CE1 1 1 9 20576 1 1 54 HIS CG C 9.536 0.063 -12.156 1.00 . A A . 109 HIS CG 1 1 9 20577 1 1 54 HIS H H 6.846 0.646 -11.775 1.00 . A A . 109 HIS H 1 1 9 20578 1 1 54 HIS HA H 8.208 2.369 -9.895 1.00 . A A . 109 HIS HA 1 1 9 20579 1 1 54 HIS HB2 H 10.296 1.537 -10.849 1.00 . A A . 109 HIS HB2 1 1 9 20580 1 1 54 HIS HB3 H 9.345 0.299 -10.030 1.00 . A A . 109 HIS HB3 1 1 9 20581 1 1 54 HIS HD1 H 8.792 -1.817 -11.496 1.00 . A A . 109 HIS HD1 1 1 9 20582 1 1 54 HIS HD2 H 10.395 1.330 -13.703 1.00 . A A . 109 HIS HD2 1 1 9 20583 1 1 54 HIS HE1 H 9.272 -2.736 -13.765 1.00 . A A . 109 HIS HE1 1 1 9 20584 1 1 54 HIS N N 6.948 1.426 -11.191 1.00 . A A . 109 HIS N 1 1 9 20585 1 1 54 HIS ND1 N 9.179 -1.270 -12.213 1.00 . A A . 109 HIS ND1 1 1 9 20586 1 1 54 HIS NE2 N 9.964 -0.767 -14.198 1.00 . A A . 109 HIS NE2 1 1 9 20587 1 1 54 HIS O O 9.369 3.957 -11.360 1.00 . A A . 109 HIS O 1 1 9 20588 1 1 55 SER C C 7.851 5.611 -13.189 1.00 . A A . 110 SER C 1 1 9 20589 1 1 55 SER CA C 8.318 4.302 -13.844 1.00 . A A . 110 SER CA 1 1 9 20590 1 1 55 SER CB C 7.656 4.086 -15.221 1.00 . A A . 110 SER CB 1 1 9 20591 1 1 55 SER H H 7.455 2.474 -13.269 1.00 . A A . 110 SER H 1 1 9 20592 1 1 55 SER HA H 9.389 4.349 -13.964 1.00 . A A . 110 SER HA 1 1 9 20593 1 1 55 SER HB2 H 7.946 3.123 -15.612 1.00 . A A . 110 SER HB2 1 1 9 20594 1 1 55 SER HB3 H 6.583 4.115 -15.104 1.00 . A A . 110 SER HB3 1 1 9 20595 1 1 55 SER HG H 8.866 5.470 -15.818 1.00 . A A . 110 SER HG 1 1 9 20596 1 1 55 SER N N 8.047 3.192 -12.957 1.00 . A A . 110 SER N 1 1 9 20597 1 1 55 SER O O 8.518 6.623 -13.276 1.00 . A A . 110 SER O 1 1 9 20598 1 1 55 SER OG O 8.042 5.093 -16.157 1.00 . A A . 110 SER OG 1 1 9 20599 1 1 56 HIS C C 6.968 6.975 -10.472 1.00 . A A . 111 HIS C 1 1 9 20600 1 1 56 HIS CA C 6.229 6.712 -11.762 1.00 . A A . 111 HIS CA 1 1 9 20601 1 1 56 HIS CB C 4.737 6.620 -11.493 1.00 . A A . 111 HIS CB 1 1 9 20602 1 1 56 HIS CD2 C 3.471 8.326 -12.929 1.00 . A A . 111 HIS CD2 1 1 9 20603 1 1 56 HIS CE1 C 2.641 7.004 -14.417 1.00 . A A . 111 HIS CE1 1 1 9 20604 1 1 56 HIS CG C 3.893 7.078 -12.627 1.00 . A A . 111 HIS CG 1 1 9 20605 1 1 56 HIS H H 6.224 4.712 -12.470 1.00 . A A . 111 HIS H 1 1 9 20606 1 1 56 HIS HA H 6.395 7.564 -12.406 1.00 . A A . 111 HIS HA 1 1 9 20607 1 1 56 HIS HB2 H 4.481 5.592 -11.286 1.00 . A A . 111 HIS HB2 1 1 9 20608 1 1 56 HIS HB3 H 4.497 7.224 -10.631 1.00 . A A . 111 HIS HB3 1 1 9 20609 1 1 56 HIS HD1 H 3.472 5.282 -13.661 1.00 . A A . 111 HIS HD1 1 1 9 20610 1 1 56 HIS HD2 H 3.710 9.226 -12.381 1.00 . A A . 111 HIS HD2 1 1 9 20611 1 1 56 HIS HE1 H 2.101 6.619 -15.269 1.00 . A A . 111 HIS HE1 1 1 9 20612 1 1 56 HIS N N 6.733 5.553 -12.483 1.00 . A A . 111 HIS N 1 1 9 20613 1 1 56 HIS ND1 N 3.358 6.254 -13.582 1.00 . A A . 111 HIS ND1 1 1 9 20614 1 1 56 HIS NE2 N 2.675 8.278 -14.063 1.00 . A A . 111 HIS NE2 1 1 9 20615 1 1 56 HIS O O 7.088 8.102 -10.063 1.00 . A A . 111 HIS O 1 1 9 20616 1 1 57 LEU C C 9.615 6.558 -8.831 1.00 . A A . 112 LEU C 1 1 9 20617 1 1 57 LEU CA C 8.144 6.158 -8.552 1.00 . A A . 112 LEU CA 1 1 9 20618 1 1 57 LEU CB C 8.100 4.863 -7.717 1.00 . A A . 112 LEU CB 1 1 9 20619 1 1 57 LEU CD1 C 8.125 3.663 -5.502 1.00 . A A . 112 LEU CD1 1 1 9 20620 1 1 57 LEU CD2 C 8.997 6.007 -5.612 1.00 . A A . 112 LEU CD2 1 1 9 20621 1 1 57 LEU CG C 7.997 5.011 -6.181 1.00 . A A . 112 LEU CG 1 1 9 20622 1 1 57 LEU H H 7.303 5.048 -10.172 1.00 . A A . 112 LEU H 1 1 9 20623 1 1 57 LEU HA H 7.651 6.950 -8.009 1.00 . A A . 112 LEU HA 1 1 9 20624 1 1 57 LEU HB2 H 7.254 4.283 -8.054 1.00 . A A . 112 LEU HB2 1 1 9 20625 1 1 57 LEU HB3 H 8.995 4.302 -7.938 1.00 . A A . 112 LEU HB3 1 1 9 20626 1 1 57 LEU HD11 H 7.334 3.013 -5.848 1.00 . A A . 112 LEU HD11 1 1 9 20627 1 1 57 LEU HD12 H 8.051 3.793 -4.433 1.00 . A A . 112 LEU HD12 1 1 9 20628 1 1 57 LEU HD13 H 9.083 3.230 -5.748 1.00 . A A . 112 LEU HD13 1 1 9 20629 1 1 57 LEU HD21 H 8.903 6.045 -4.537 1.00 . A A . 112 LEU HD21 1 1 9 20630 1 1 57 LEU HD22 H 8.805 6.986 -6.028 1.00 . A A . 112 LEU HD22 1 1 9 20631 1 1 57 LEU HD23 H 9.998 5.701 -5.875 1.00 . A A . 112 LEU HD23 1 1 9 20632 1 1 57 LEU HG H 7.000 5.360 -5.953 1.00 . A A . 112 LEU HG 1 1 9 20633 1 1 57 LEU N N 7.443 5.950 -9.816 1.00 . A A . 112 LEU N 1 1 9 20634 1 1 57 LEU O O 10.098 7.605 -8.393 1.00 . A A . 112 LEU O 1 1 9 20635 1 1 58 HIS C C 11.987 6.835 -11.074 1.00 . A A . 113 HIS C 1 1 9 20636 1 1 58 HIS CA C 11.678 5.865 -9.964 1.00 . A A . 113 HIS CA 1 1 9 20637 1 1 58 HIS CB C 12.254 4.481 -10.317 1.00 . A A . 113 HIS CB 1 1 9 20638 1 1 58 HIS CD2 C 13.620 3.027 -8.680 1.00 . A A . 113 HIS CD2 1 1 9 20639 1 1 58 HIS CE1 C 12.042 2.323 -7.399 1.00 . A A . 113 HIS CE1 1 1 9 20640 1 1 58 HIS CG C 12.471 3.563 -9.151 1.00 . A A . 113 HIS CG 1 1 9 20641 1 1 58 HIS H H 9.748 5.083 -10.157 1.00 . A A . 113 HIS H 1 1 9 20642 1 1 58 HIS HA H 12.176 6.204 -9.068 1.00 . A A . 113 HIS HA 1 1 9 20643 1 1 58 HIS HB2 H 11.566 3.986 -10.987 1.00 . A A . 113 HIS HB2 1 1 9 20644 1 1 58 HIS HB3 H 13.196 4.610 -10.826 1.00 . A A . 113 HIS HB3 1 1 9 20645 1 1 58 HIS HD1 H 10.520 3.301 -8.374 1.00 . A A . 113 HIS HD1 1 1 9 20646 1 1 58 HIS HD2 H 14.604 3.171 -9.102 1.00 . A A . 113 HIS HD2 1 1 9 20647 1 1 58 HIS HE1 H 11.502 1.822 -6.610 1.00 . A A . 113 HIS HE1 1 1 9 20648 1 1 58 HIS N N 10.250 5.771 -9.667 1.00 . A A . 113 HIS N 1 1 9 20649 1 1 58 HIS ND1 N 11.475 3.101 -8.322 1.00 . A A . 113 HIS ND1 1 1 9 20650 1 1 58 HIS NE2 N 13.343 2.245 -7.576 1.00 . A A . 113 HIS NE2 1 1 9 20651 1 1 58 HIS O O 13.125 6.902 -11.528 1.00 . A A . 113 HIS O 1 1 9 20652 1 1 59 ARG C C 12.275 9.618 -12.151 1.00 . A A . 114 ARG C 1 1 9 20653 1 1 59 ARG CA C 11.190 8.610 -12.561 1.00 . A A . 114 ARG CA 1 1 9 20654 1 1 59 ARG CB C 9.870 9.361 -12.924 1.00 . A A . 114 ARG CB 1 1 9 20655 1 1 59 ARG CD C 9.198 10.110 -10.568 1.00 . A A . 114 ARG CD 1 1 9 20656 1 1 59 ARG CG C 9.436 10.518 -12.001 1.00 . A A . 114 ARG CG 1 1 9 20657 1 1 59 ARG CZ C 8.055 11.185 -8.609 1.00 . A A . 114 ARG CZ 1 1 9 20658 1 1 59 ARG H H 10.095 7.428 -11.141 1.00 . A A . 114 ARG H 1 1 9 20659 1 1 59 ARG HA H 11.545 8.080 -13.432 1.00 . A A . 114 ARG HA 1 1 9 20660 1 1 59 ARG HB2 H 9.986 9.777 -13.913 1.00 . A A . 114 ARG HB2 1 1 9 20661 1 1 59 ARG HB3 H 9.071 8.633 -12.955 1.00 . A A . 114 ARG HB3 1 1 9 20662 1 1 59 ARG HD2 H 8.462 9.325 -10.508 1.00 . A A . 114 ARG HD2 1 1 9 20663 1 1 59 ARG HD3 H 10.159 9.760 -10.219 1.00 . A A . 114 ARG HD3 1 1 9 20664 1 1 59 ARG HE H 9.229 12.113 -9.939 1.00 . A A . 114 ARG HE 1 1 9 20665 1 1 59 ARG HG2 H 10.229 11.249 -11.997 1.00 . A A . 114 ARG HG2 1 1 9 20666 1 1 59 ARG HG3 H 8.530 10.942 -12.405 1.00 . A A . 114 ARG HG3 1 1 9 20667 1 1 59 ARG HH11 H 7.339 9.300 -8.930 1.00 . A A . 114 ARG HH11 1 1 9 20668 1 1 59 ARG HH12 H 6.795 10.025 -7.492 1.00 . A A . 114 ARG HH12 1 1 9 20669 1 1 59 ARG HH21 H 8.474 13.087 -8.070 1.00 . A A . 114 ARG HH21 1 1 9 20670 1 1 59 ARG HH22 H 7.472 12.272 -6.959 1.00 . A A . 114 ARG HH22 1 1 9 20671 1 1 59 ARG N N 10.989 7.601 -11.502 1.00 . A A . 114 ARG N 1 1 9 20672 1 1 59 ARG NE N 8.810 11.244 -9.719 1.00 . A A . 114 ARG NE 1 1 9 20673 1 1 59 ARG NH1 N 7.348 10.106 -8.326 1.00 . A A . 114 ARG NH1 1 1 9 20674 1 1 59 ARG NH2 N 7.974 12.249 -7.826 1.00 . A A . 114 ARG NH2 1 1 9 20675 1 1 59 ARG O O 12.957 10.193 -12.991 1.00 . A A . 114 ARG O 1 1 9 20676 1 1 60 GLU C C 14.065 10.125 -9.084 1.00 . A A . 115 GLU C 1 1 9 20677 1 1 60 GLU CA C 13.405 10.713 -10.330 1.00 . A A . 115 GLU CA 1 1 9 20678 1 1 60 GLU CB C 12.752 12.065 -10.047 1.00 . A A . 115 GLU CB 1 1 9 20679 1 1 60 GLU CD C 11.161 13.433 -8.707 1.00 . A A . 115 GLU CD 1 1 9 20680 1 1 60 GLU CG C 11.837 12.103 -8.851 1.00 . A A . 115 GLU CG 1 1 9 20681 1 1 60 GLU H H 11.889 9.259 -10.243 1.00 . A A . 115 GLU H 1 1 9 20682 1 1 60 GLU HA H 14.162 10.843 -11.086 1.00 . A A . 115 GLU HA 1 1 9 20683 1 1 60 GLU HB2 H 13.491 12.844 -9.946 1.00 . A A . 115 GLU HB2 1 1 9 20684 1 1 60 GLU HB3 H 12.130 12.259 -10.910 1.00 . A A . 115 GLU HB3 1 1 9 20685 1 1 60 GLU HG2 H 11.090 11.333 -8.969 1.00 . A A . 115 GLU HG2 1 1 9 20686 1 1 60 GLU HG3 H 12.426 11.906 -7.968 1.00 . A A . 115 GLU HG3 1 1 9 20687 1 1 60 GLU N N 12.435 9.796 -10.849 1.00 . A A . 115 GLU N 1 1 9 20688 1 1 60 GLU O O 15.236 10.386 -8.802 1.00 . A A . 115 GLU O 1 1 9 20689 1 1 60 GLU OE1 O 11.712 14.329 -8.055 1.00 . A A . 115 GLU OE1 1 1 9 20690 1 1 60 GLU OE2 O 10.058 13.610 -9.268 1.00 . A A . 115 GLU OE2 1 1 9 20691 1 1 61 ASP C C 14.171 7.242 -7.445 1.00 . A A . 116 ASP C 1 1 9 20692 1 1 61 ASP CA C 13.831 8.665 -7.168 1.00 . A A . 116 ASP CA 1 1 9 20693 1 1 61 ASP CB C 12.852 8.712 -5.985 1.00 . A A . 116 ASP CB 1 1 9 20694 1 1 61 ASP CG C 12.717 10.062 -5.343 1.00 . A A . 116 ASP CG 1 1 9 20695 1 1 61 ASP H H 12.384 9.130 -8.578 1.00 . A A . 116 ASP H 1 1 9 20696 1 1 61 ASP HA H 14.730 9.190 -6.886 1.00 . A A . 116 ASP HA 1 1 9 20697 1 1 61 ASP HB2 H 11.874 8.414 -6.334 1.00 . A A . 116 ASP HB2 1 1 9 20698 1 1 61 ASP HB3 H 13.183 8.007 -5.237 1.00 . A A . 116 ASP HB3 1 1 9 20699 1 1 61 ASP N N 13.317 9.310 -8.352 1.00 . A A . 116 ASP N 1 1 9 20700 1 1 61 ASP O O 13.294 6.397 -7.508 1.00 . A A . 116 ASP O 1 1 9 20701 1 1 61 ASP OD1 O 13.524 10.390 -4.446 1.00 . A A . 116 ASP OD1 1 1 9 20702 1 1 61 ASP OD2 O 11.777 10.798 -5.683 1.00 . A A . 116 ASP OD2 1 1 9 20703 1 1 62 LYS C C 16.238 5.182 -6.444 1.00 . A A . 117 LYS C 1 1 9 20704 1 1 62 LYS CA C 15.892 5.637 -7.816 1.00 . A A . 117 LYS CA 1 1 9 20705 1 1 62 LYS CB C 17.155 5.570 -8.669 1.00 . A A . 117 LYS CB 1 1 9 20706 1 1 62 LYS CD C 16.093 5.036 -10.775 1.00 . A A . 117 LYS CD 1 1 9 20707 1 1 62 LYS CE C 16.142 5.218 -12.246 1.00 . A A . 117 LYS CE 1 1 9 20708 1 1 62 LYS CG C 16.988 6.000 -10.082 1.00 . A A . 117 LYS CG 1 1 9 20709 1 1 62 LYS H H 16.046 7.739 -7.763 1.00 . A A . 117 LYS H 1 1 9 20710 1 1 62 LYS HA H 15.120 5.016 -8.242 1.00 . A A . 117 LYS HA 1 1 9 20711 1 1 62 LYS HB2 H 17.947 6.156 -8.229 1.00 . A A . 117 LYS HB2 1 1 9 20712 1 1 62 LYS HB3 H 17.455 4.531 -8.691 1.00 . A A . 117 LYS HB3 1 1 9 20713 1 1 62 LYS HD2 H 16.424 4.042 -10.519 1.00 . A A . 117 LYS HD2 1 1 9 20714 1 1 62 LYS HD3 H 15.087 5.193 -10.417 1.00 . A A . 117 LYS HD3 1 1 9 20715 1 1 62 LYS HE2 H 17.202 5.256 -12.444 1.00 . A A . 117 LYS HE2 1 1 9 20716 1 1 62 LYS HE3 H 15.685 4.364 -12.718 1.00 . A A . 117 LYS HE3 1 1 9 20717 1 1 62 LYS HG2 H 16.546 6.986 -10.099 1.00 . A A . 117 LYS HG2 1 1 9 20718 1 1 62 LYS HG3 H 17.950 6.013 -10.572 1.00 . A A . 117 LYS HG3 1 1 9 20719 1 1 62 LYS HZ1 H 14.541 6.541 -12.397 1.00 . A A . 117 LYS HZ1 1 1 9 20720 1 1 62 LYS HZ2 H 15.563 6.523 -13.737 1.00 . A A . 117 LYS HZ2 1 1 9 20721 1 1 62 LYS HZ3 H 16.057 7.300 -12.330 1.00 . A A . 117 LYS HZ3 1 1 9 20722 1 1 62 LYS N N 15.418 6.990 -7.688 1.00 . A A . 117 LYS N 1 1 9 20723 1 1 62 LYS NZ N 15.536 6.481 -12.700 1.00 . A A . 117 LYS NZ 1 1 9 20724 1 1 62 LYS O O 15.632 4.290 -5.887 1.00 . A A . 117 LYS O 1 1 9 20725 1 1 63 HIS C C 16.692 6.114 -3.555 1.00 . A A . 118 HIS C 1 1 9 20726 1 1 63 HIS CA C 17.700 5.633 -4.577 1.00 . A A . 118 HIS CA 1 1 9 20727 1 1 63 HIS CB C 19.050 6.333 -4.398 1.00 . A A . 118 HIS CB 1 1 9 20728 1 1 63 HIS CD2 C 20.315 5.187 -2.448 1.00 . A A . 118 HIS CD2 1 1 9 20729 1 1 63 HIS CE1 C 20.327 6.822 -1.026 1.00 . A A . 118 HIS CE1 1 1 9 20730 1 1 63 HIS CG C 19.667 6.219 -3.029 1.00 . A A . 118 HIS CG 1 1 9 20731 1 1 63 HIS H H 17.599 6.537 -6.509 1.00 . A A . 118 HIS H 1 1 9 20732 1 1 63 HIS HA H 17.830 4.572 -4.416 1.00 . A A . 118 HIS HA 1 1 9 20733 1 1 63 HIS HB2 H 19.738 5.908 -5.114 1.00 . A A . 118 HIS HB2 1 1 9 20734 1 1 63 HIS HB3 H 18.914 7.379 -4.629 1.00 . A A . 118 HIS HB3 1 1 9 20735 1 1 63 HIS HD1 H 19.303 8.145 -2.226 1.00 . A A . 118 HIS HD1 1 1 9 20736 1 1 63 HIS HD2 H 20.483 4.215 -2.890 1.00 . A A . 118 HIS HD2 1 1 9 20737 1 1 63 HIS HE1 H 20.492 7.420 -0.142 1.00 . A A . 118 HIS HE1 1 1 9 20738 1 1 63 HIS N N 17.207 5.857 -5.916 1.00 . A A . 118 HIS N 1 1 9 20739 1 1 63 HIS ND1 N 19.686 7.246 -2.108 1.00 . A A . 118 HIS ND1 1 1 9 20740 1 1 63 HIS NE2 N 20.737 5.569 -1.174 1.00 . A A . 118 HIS NE2 1 1 9 20741 1 1 63 HIS O O 16.564 7.323 -3.289 1.00 . A A . 118 HIS O 1 1 9 20742 1 1 64 ILE C C 15.451 4.776 -0.737 1.00 . A A . 119 ILE C 1 1 9 20743 1 1 64 ILE CA C 14.980 5.451 -2.025 1.00 . A A . 119 ILE CA 1 1 9 20744 1 1 64 ILE CB C 13.610 4.857 -2.429 1.00 . A A . 119 ILE CB 1 1 9 20745 1 1 64 ILE CD1 C 12.007 4.567 -4.412 1.00 . A A . 119 ILE CD1 1 1 9 20746 1 1 64 ILE CG1 C 13.231 5.276 -3.861 1.00 . A A . 119 ILE CG1 1 1 9 20747 1 1 64 ILE CG2 C 12.542 5.319 -1.451 1.00 . A A . 119 ILE CG2 1 1 9 20748 1 1 64 ILE H H 16.065 4.269 -3.372 1.00 . A A . 119 ILE H 1 1 9 20749 1 1 64 ILE HA H 14.885 6.516 -1.882 1.00 . A A . 119 ILE HA 1 1 9 20750 1 1 64 ILE HB H 13.685 3.782 -2.385 1.00 . A A . 119 ILE HB 1 1 9 20751 1 1 64 ILE HD11 H 12.160 3.498 -4.381 1.00 . A A . 119 ILE HD11 1 1 9 20752 1 1 64 ILE HD12 H 11.832 4.871 -5.434 1.00 . A A . 119 ILE HD12 1 1 9 20753 1 1 64 ILE HD13 H 11.143 4.820 -3.816 1.00 . A A . 119 ILE HD13 1 1 9 20754 1 1 64 ILE HG12 H 13.022 6.336 -3.868 1.00 . A A . 119 ILE HG12 1 1 9 20755 1 1 64 ILE HG13 H 14.063 5.075 -4.520 1.00 . A A . 119 ILE HG13 1 1 9 20756 1 1 64 ILE HG21 H 12.480 6.398 -1.467 1.00 . A A . 119 ILE HG21 1 1 9 20757 1 1 64 ILE HG22 H 12.809 4.997 -0.454 1.00 . A A . 119 ILE HG22 1 1 9 20758 1 1 64 ILE HG23 H 11.587 4.897 -1.729 1.00 . A A . 119 ILE HG23 1 1 9 20759 1 1 64 ILE N N 15.957 5.185 -3.035 1.00 . A A . 119 ILE N 1 1 9 20760 1 1 64 ILE O O 15.802 3.605 -0.749 1.00 . A A . 119 ILE O 1 1 9 20761 1 1 65 THR C C 14.650 4.615 2.412 1.00 . A A . 120 THR C 1 1 9 20762 1 1 65 THR CA C 15.917 4.953 1.601 1.00 . A A . 120 THR CA 1 1 9 20763 1 1 65 THR CB C 16.789 5.975 2.360 1.00 . A A . 120 THR CB 1 1 9 20764 1 1 65 THR CG2 C 17.401 5.361 3.600 1.00 . A A . 120 THR CG2 1 1 9 20765 1 1 65 THR H H 15.329 6.470 0.263 1.00 . A A . 120 THR H 1 1 9 20766 1 1 65 THR HA H 16.489 4.055 1.424 1.00 . A A . 120 THR HA 1 1 9 20767 1 1 65 THR HB H 16.175 6.817 2.640 1.00 . A A . 120 THR HB 1 1 9 20768 1 1 65 THR HG1 H 18.366 5.600 1.266 1.00 . A A . 120 THR HG1 1 1 9 20769 1 1 65 THR HG21 H 17.988 6.103 4.117 1.00 . A A . 120 THR HG21 1 1 9 20770 1 1 65 THR HG22 H 18.036 4.543 3.288 1.00 . A A . 120 THR HG22 1 1 9 20771 1 1 65 THR HG23 H 16.615 4.990 4.241 1.00 . A A . 120 THR HG23 1 1 9 20772 1 1 65 THR N N 15.528 5.511 0.327 1.00 . A A . 120 THR N 1 1 9 20773 1 1 65 THR O O 13.599 5.151 2.128 1.00 . A A . 120 THR O 1 1 9 20774 1 1 65 THR OG1 O 17.858 6.395 1.498 1.00 . A A . 120 THR OG1 1 1 9 20775 1 1 66 ILE C C 12.850 4.500 4.846 1.00 . A A . 121 ILE C 1 1 9 20776 1 1 66 ILE CA C 13.656 3.291 4.276 1.00 . A A . 121 ILE CA 1 1 9 20777 1 1 66 ILE CB C 14.183 2.329 5.432 1.00 . A A . 121 ILE CB 1 1 9 20778 1 1 66 ILE CD1 C 11.912 1.189 5.721 1.00 . A A . 121 ILE CD1 1 1 9 20779 1 1 66 ILE CG1 C 13.049 1.914 6.382 1.00 . A A . 121 ILE CG1 1 1 9 20780 1 1 66 ILE CG2 C 15.288 3.002 6.236 1.00 . A A . 121 ILE CG2 1 1 9 20781 1 1 66 ILE H H 15.632 3.273 3.516 1.00 . A A . 121 ILE H 1 1 9 20782 1 1 66 ILE HA H 12.987 2.723 3.646 1.00 . A A . 121 ILE HA 1 1 9 20783 1 1 66 ILE HB H 14.611 1.436 4.971 1.00 . A A . 121 ILE HB 1 1 9 20784 1 1 66 ILE HD11 H 11.476 1.812 4.954 1.00 . A A . 121 ILE HD11 1 1 9 20785 1 1 66 ILE HD12 H 11.164 0.955 6.465 1.00 . A A . 121 ILE HD12 1 1 9 20786 1 1 66 ILE HD13 H 12.289 0.281 5.275 1.00 . A A . 121 ILE HD13 1 1 9 20787 1 1 66 ILE HG12 H 13.448 1.263 7.146 1.00 . A A . 121 ILE HG12 1 1 9 20788 1 1 66 ILE HG13 H 12.651 2.800 6.853 1.00 . A A . 121 ILE HG13 1 1 9 20789 1 1 66 ILE HG21 H 14.890 3.915 6.658 1.00 . A A . 121 ILE HG21 1 1 9 20790 1 1 66 ILE HG22 H 16.131 3.232 5.602 1.00 . A A . 121 ILE HG22 1 1 9 20791 1 1 66 ILE HG23 H 15.585 2.350 7.044 1.00 . A A . 121 ILE HG23 1 1 9 20792 1 1 66 ILE N N 14.767 3.718 3.400 1.00 . A A . 121 ILE N 1 1 9 20793 1 1 66 ILE O O 11.617 4.493 4.870 1.00 . A A . 121 ILE O 1 1 9 20794 1 1 67 GLU C C 12.223 7.554 4.650 1.00 . A A . 122 GLU C 1 1 9 20795 1 1 67 GLU CA C 12.990 6.777 5.744 1.00 . A A . 122 GLU CA 1 1 9 20796 1 1 67 GLU CB C 14.123 7.638 6.318 1.00 . A A . 122 GLU CB 1 1 9 20797 1 1 67 GLU CD C 16.384 8.700 5.884 1.00 . A A . 122 GLU CD 1 1 9 20798 1 1 67 GLU CG C 15.273 7.853 5.336 1.00 . A A . 122 GLU CG 1 1 9 20799 1 1 67 GLU H H 14.542 5.472 5.144 1.00 . A A . 122 GLU H 1 1 9 20800 1 1 67 GLU HA H 12.308 6.525 6.543 1.00 . A A . 122 GLU HA 1 1 9 20801 1 1 67 GLU HB2 H 13.721 8.605 6.583 1.00 . A A . 122 GLU HB2 1 1 9 20802 1 1 67 GLU HB3 H 14.518 7.161 7.203 1.00 . A A . 122 GLU HB3 1 1 9 20803 1 1 67 GLU HG2 H 15.688 6.890 5.078 1.00 . A A . 122 GLU HG2 1 1 9 20804 1 1 67 GLU HG3 H 14.884 8.317 4.442 1.00 . A A . 122 GLU HG3 1 1 9 20805 1 1 67 GLU N N 13.568 5.540 5.217 1.00 . A A . 122 GLU N 1 1 9 20806 1 1 67 GLU O O 11.205 8.244 4.921 1.00 . A A . 122 GLU O 1 1 9 20807 1 1 67 GLU OE1 O 16.310 9.939 5.769 1.00 . A A . 122 GLU OE1 1 1 9 20808 1 1 67 GLU OE2 O 17.370 8.139 6.403 1.00 . A A . 122 GLU OE2 1 1 9 20809 1 1 68 ASP C C 10.742 7.616 1.987 1.00 . A A . 123 ASP C 1 1 9 20810 1 1 68 ASP CA C 12.122 8.107 2.286 1.00 . A A . 123 ASP CA 1 1 9 20811 1 1 68 ASP CB C 12.997 8.000 1.043 1.00 . A A . 123 ASP CB 1 1 9 20812 1 1 68 ASP CG C 12.618 9.023 -0.016 1.00 . A A . 123 ASP CG 1 1 9 20813 1 1 68 ASP H H 13.361 6.705 3.249 1.00 . A A . 123 ASP H 1 1 9 20814 1 1 68 ASP HA H 12.061 9.144 2.584 1.00 . A A . 123 ASP HA 1 1 9 20815 1 1 68 ASP HB2 H 14.035 8.101 1.309 1.00 . A A . 123 ASP HB2 1 1 9 20816 1 1 68 ASP HB3 H 12.854 7.016 0.621 1.00 . A A . 123 ASP HB3 1 1 9 20817 1 1 68 ASP N N 12.667 7.377 3.411 1.00 . A A . 123 ASP N 1 1 9 20818 1 1 68 ASP O O 9.880 8.399 1.656 1.00 . A A . 123 ASP O 1 1 9 20819 1 1 68 ASP OD1 O 13.097 10.185 0.063 1.00 . A A . 123 ASP OD1 1 1 9 20820 1 1 68 ASP OD2 O 11.849 8.717 -0.913 1.00 . A A . 123 ASP OD2 1 1 9 20821 1 1 69 LEU C C 8.214 6.381 2.940 1.00 . A A . 124 LEU C 1 1 9 20822 1 1 69 LEU CA C 9.174 5.742 1.964 1.00 . A A . 124 LEU CA 1 1 9 20823 1 1 69 LEU CB C 9.099 4.202 2.150 1.00 . A A . 124 LEU CB 1 1 9 20824 1 1 69 LEU CD1 C 9.417 3.655 -0.298 1.00 . A A . 124 LEU CD1 1 1 9 20825 1 1 69 LEU CD2 C 11.275 3.274 1.321 1.00 . A A . 124 LEU CD2 1 1 9 20826 1 1 69 LEU CG C 9.791 3.296 1.126 1.00 . A A . 124 LEU CG 1 1 9 20827 1 1 69 LEU H H 11.291 5.751 2.398 1.00 . A A . 124 LEU H 1 1 9 20828 1 1 69 LEU HA H 8.864 6.003 0.961 1.00 . A A . 124 LEU HA 1 1 9 20829 1 1 69 LEU HB2 H 9.520 3.974 3.117 1.00 . A A . 124 LEU HB2 1 1 9 20830 1 1 69 LEU HB3 H 8.053 3.936 2.179 1.00 . A A . 124 LEU HB3 1 1 9 20831 1 1 69 LEU HD11 H 9.733 4.666 -0.510 1.00 . A A . 124 LEU HD11 1 1 9 20832 1 1 69 LEU HD12 H 8.346 3.583 -0.413 1.00 . A A . 124 LEU HD12 1 1 9 20833 1 1 69 LEU HD13 H 9.903 2.975 -0.982 1.00 . A A . 124 LEU HD13 1 1 9 20834 1 1 69 LEU HD21 H 11.735 2.679 0.547 1.00 . A A . 124 LEU HD21 1 1 9 20835 1 1 69 LEU HD22 H 11.496 2.846 2.288 1.00 . A A . 124 LEU HD22 1 1 9 20836 1 1 69 LEU HD23 H 11.655 4.285 1.289 1.00 . A A . 124 LEU HD23 1 1 9 20837 1 1 69 LEU HG H 9.420 2.294 1.285 1.00 . A A . 124 LEU HG 1 1 9 20838 1 1 69 LEU N N 10.521 6.311 2.155 1.00 . A A . 124 LEU N 1 1 9 20839 1 1 69 LEU O O 7.106 6.747 2.577 1.00 . A A . 124 LEU O 1 1 9 20840 1 1 70 TRP C C 7.446 8.546 4.834 1.00 . A A . 125 TRP C 1 1 9 20841 1 1 70 TRP CA C 7.860 7.158 5.202 1.00 . A A . 125 TRP CA 1 1 9 20842 1 1 70 TRP CB C 8.573 7.150 6.521 1.00 . A A . 125 TRP CB 1 1 9 20843 1 1 70 TRP CD1 C 8.379 4.710 7.235 1.00 . A A . 125 TRP CD1 1 1 9 20844 1 1 70 TRP CD2 C 7.242 6.153 8.512 1.00 . A A . 125 TRP CD2 1 1 9 20845 1 1 70 TRP CE2 C 7.032 4.865 9.010 1.00 . A A . 125 TRP CE2 1 1 9 20846 1 1 70 TRP CE3 C 6.626 7.235 9.153 1.00 . A A . 125 TRP CE3 1 1 9 20847 1 1 70 TRP CG C 8.107 6.035 7.379 1.00 . A A . 125 TRP CG 1 1 9 20848 1 1 70 TRP CH2 C 5.641 5.691 10.728 1.00 . A A . 125 TRP CH2 1 1 9 20849 1 1 70 TRP CZ2 C 6.229 4.619 10.121 1.00 . A A . 125 TRP CZ2 1 1 9 20850 1 1 70 TRP CZ3 C 5.833 6.989 10.255 1.00 . A A . 125 TRP CZ3 1 1 9 20851 1 1 70 TRP H H 9.567 6.216 4.377 1.00 . A A . 125 TRP H 1 1 9 20852 1 1 70 TRP HA H 6.970 6.554 5.302 1.00 . A A . 125 TRP HA 1 1 9 20853 1 1 70 TRP HB2 H 9.623 7.052 6.293 1.00 . A A . 125 TRP HB2 1 1 9 20854 1 1 70 TRP HB3 H 8.400 8.088 7.028 1.00 . A A . 125 TRP HB3 1 1 9 20855 1 1 70 TRP HD1 H 8.993 4.281 6.456 1.00 . A A . 125 TRP HD1 1 1 9 20856 1 1 70 TRP HE1 H 7.774 3.026 8.304 1.00 . A A . 125 TRP HE1 1 1 9 20857 1 1 70 TRP HE3 H 6.765 8.246 8.799 1.00 . A A . 125 TRP HE3 1 1 9 20858 1 1 70 TRP HH2 H 5.011 5.544 11.594 1.00 . A A . 125 TRP HH2 1 1 9 20859 1 1 70 TRP HZ2 H 6.068 3.621 10.500 1.00 . A A . 125 TRP HZ2 1 1 9 20860 1 1 70 TRP HZ3 H 5.349 7.811 10.763 1.00 . A A . 125 TRP HZ3 1 1 9 20861 1 1 70 TRP N N 8.663 6.536 4.170 1.00 . A A . 125 TRP N 1 1 9 20862 1 1 70 TRP NE1 N 7.731 3.998 8.206 1.00 . A A . 125 TRP NE1 1 1 9 20863 1 1 70 TRP O O 6.259 8.830 4.787 1.00 . A A . 125 TRP O 1 1 9 20864 1 1 71 LYS C C 7.281 10.754 2.778 1.00 . A A . 126 LYS C 1 1 9 20865 1 1 71 LYS CA C 8.077 10.757 4.082 1.00 . A A . 126 LYS CA 1 1 9 20866 1 1 71 LYS CB C 9.318 11.654 3.977 1.00 . A A . 126 LYS CB 1 1 9 20867 1 1 71 LYS CD C 11.248 11.734 2.315 1.00 . A A . 126 LYS CD 1 1 9 20868 1 1 71 LYS CE C 10.455 11.724 1.018 1.00 . A A . 126 LYS CE 1 1 9 20869 1 1 71 LYS CG C 10.529 10.953 3.400 1.00 . A A . 126 LYS CG 1 1 9 20870 1 1 71 LYS H H 9.345 9.114 4.617 1.00 . A A . 126 LYS H 1 1 9 20871 1 1 71 LYS HA H 7.414 11.163 4.833 1.00 . A A . 126 LYS HA 1 1 9 20872 1 1 71 LYS HB2 H 9.090 12.511 3.360 1.00 . A A . 126 LYS HB2 1 1 9 20873 1 1 71 LYS HB3 H 9.568 11.989 4.971 1.00 . A A . 126 LYS HB3 1 1 9 20874 1 1 71 LYS HD2 H 11.381 12.755 2.638 1.00 . A A . 126 LYS HD2 1 1 9 20875 1 1 71 LYS HD3 H 12.214 11.284 2.139 1.00 . A A . 126 LYS HD3 1 1 9 20876 1 1 71 LYS HE2 H 10.148 10.709 0.813 1.00 . A A . 126 LYS HE2 1 1 9 20877 1 1 71 LYS HE3 H 9.582 12.345 1.146 1.00 . A A . 126 LYS HE3 1 1 9 20878 1 1 71 LYS HG2 H 11.230 10.734 4.192 1.00 . A A . 126 LYS HG2 1 1 9 20879 1 1 71 LYS HG3 H 10.169 10.026 2.975 1.00 . A A . 126 LYS HG3 1 1 9 20880 1 1 71 LYS HZ1 H 10.710 12.153 -1.007 1.00 . A A . 126 LYS HZ1 1 1 9 20881 1 1 71 LYS HZ2 H 12.087 11.602 -0.226 1.00 . A A . 126 LYS HZ2 1 1 9 20882 1 1 71 LYS HZ3 H 11.538 13.209 0.004 1.00 . A A . 126 LYS HZ3 1 1 9 20883 1 1 71 LYS N N 8.406 9.399 4.523 1.00 . A A . 126 LYS N 1 1 9 20884 1 1 71 LYS NZ N 11.250 12.220 -0.120 1.00 . A A . 126 LYS NZ 1 1 9 20885 1 1 71 LYS O O 6.419 11.609 2.577 1.00 . A A . 126 LYS O 1 1 9 20886 1 1 72 ARG C C 5.372 9.403 0.866 1.00 . A A . 127 ARG C 1 1 9 20887 1 1 72 ARG CA C 6.830 9.663 0.672 1.00 . A A . 127 ARG CA 1 1 9 20888 1 1 72 ARG CB C 7.440 8.606 -0.237 1.00 . A A . 127 ARG CB 1 1 9 20889 1 1 72 ARG CD C 7.730 9.837 -2.423 1.00 . A A . 127 ARG CD 1 1 9 20890 1 1 72 ARG CG C 8.432 9.141 -1.245 1.00 . A A . 127 ARG CG 1 1 9 20891 1 1 72 ARG CZ C 5.704 11.341 -2.629 1.00 . A A . 127 ARG CZ 1 1 9 20892 1 1 72 ARG H H 8.255 9.130 2.103 1.00 . A A . 127 ARG H 1 1 9 20893 1 1 72 ARG HA H 6.941 10.619 0.184 1.00 . A A . 127 ARG HA 1 1 9 20894 1 1 72 ARG HB2 H 7.951 7.888 0.385 1.00 . A A . 127 ARG HB2 1 1 9 20895 1 1 72 ARG HB3 H 6.646 8.103 -0.769 1.00 . A A . 127 ARG HB3 1 1 9 20896 1 1 72 ARG HD2 H 8.498 10.206 -3.084 1.00 . A A . 127 ARG HD2 1 1 9 20897 1 1 72 ARG HD3 H 7.133 9.084 -2.913 1.00 . A A . 127 ARG HD3 1 1 9 20898 1 1 72 ARG HE H 7.154 11.464 -1.224 1.00 . A A . 127 ARG HE 1 1 9 20899 1 1 72 ARG HG2 H 9.086 9.843 -0.750 1.00 . A A . 127 ARG HG2 1 1 9 20900 1 1 72 ARG HG3 H 9.010 8.304 -1.609 1.00 . A A . 127 ARG HG3 1 1 9 20901 1 1 72 ARG HH11 H 5.890 10.108 -4.274 1.00 . A A . 127 ARG HH11 1 1 9 20902 1 1 72 ARG HH12 H 4.497 11.070 -4.262 1.00 . A A . 127 ARG HH12 1 1 9 20903 1 1 72 ARG HH21 H 5.168 12.703 -1.182 1.00 . A A . 127 ARG HH21 1 1 9 20904 1 1 72 ARG HH22 H 4.063 12.584 -2.468 1.00 . A A . 127 ARG HH22 1 1 9 20905 1 1 72 ARG N N 7.546 9.788 1.915 1.00 . A A . 127 ARG N 1 1 9 20906 1 1 72 ARG NE N 6.856 10.975 -2.024 1.00 . A A . 127 ARG NE 1 1 9 20907 1 1 72 ARG NH1 N 5.340 10.800 -3.795 1.00 . A A . 127 ARG NH1 1 1 9 20908 1 1 72 ARG NH2 N 4.926 12.269 -2.061 1.00 . A A . 127 ARG NH2 1 1 9 20909 1 1 72 ARG O O 4.549 10.137 0.352 1.00 . A A . 127 ARG O 1 1 9 20910 1 1 73 TRP C C 2.977 9.011 2.735 1.00 . A A . 128 TRP C 1 1 9 20911 1 1 73 TRP CA C 3.658 8.040 1.789 1.00 . A A . 128 TRP CA 1 1 9 20912 1 1 73 TRP CB C 3.447 6.558 2.123 1.00 . A A . 128 TRP CB 1 1 9 20913 1 1 73 TRP CD1 C 5.045 4.566 1.765 1.00 . A A . 128 TRP CD1 1 1 9 20914 1 1 73 TRP CD2 C 4.726 5.781 -0.099 1.00 . A A . 128 TRP CD2 1 1 9 20915 1 1 73 TRP CE2 C 5.614 4.732 -0.395 1.00 . A A . 128 TRP CE2 1 1 9 20916 1 1 73 TRP CE3 C 4.384 6.678 -1.131 1.00 . A A . 128 TRP CE3 1 1 9 20917 1 1 73 TRP CG C 4.354 5.645 1.304 1.00 . A A . 128 TRP CG 1 1 9 20918 1 1 73 TRP CH2 C 5.817 5.449 -2.636 1.00 . A A . 128 TRP CH2 1 1 9 20919 1 1 73 TRP CZ2 C 6.166 4.557 -1.663 1.00 . A A . 128 TRP CZ2 1 1 9 20920 1 1 73 TRP CZ3 C 4.935 6.500 -2.380 1.00 . A A . 128 TRP CZ3 1 1 9 20921 1 1 73 TRP H H 5.750 7.846 2.046 1.00 . A A . 128 TRP H 1 1 9 20922 1 1 73 TRP HA H 3.225 8.245 0.821 1.00 . A A . 128 TRP HA 1 1 9 20923 1 1 73 TRP HB2 H 3.611 6.376 3.175 1.00 . A A . 128 TRP HB2 1 1 9 20924 1 1 73 TRP HB3 H 2.424 6.311 1.858 1.00 . A A . 128 TRP HB3 1 1 9 20925 1 1 73 TRP HD1 H 4.992 4.201 2.779 1.00 . A A . 128 TRP HD1 1 1 9 20926 1 1 73 TRP HE1 H 6.361 3.213 0.832 1.00 . A A . 128 TRP HE1 1 1 9 20927 1 1 73 TRP HE3 H 3.704 7.499 -0.963 1.00 . A A . 128 TRP HE3 1 1 9 20928 1 1 73 TRP HH2 H 6.225 5.351 -3.630 1.00 . A A . 128 TRP HH2 1 1 9 20929 1 1 73 TRP HZ2 H 6.848 3.749 -1.884 1.00 . A A . 128 TRP HZ2 1 1 9 20930 1 1 73 TRP HZ3 H 4.687 7.183 -3.178 1.00 . A A . 128 TRP HZ3 1 1 9 20931 1 1 73 TRP N N 5.047 8.387 1.617 1.00 . A A . 128 TRP N 1 1 9 20932 1 1 73 TRP NE1 N 5.789 4.004 0.752 1.00 . A A . 128 TRP NE1 1 1 9 20933 1 1 73 TRP O O 1.769 9.209 2.672 1.00 . A A . 128 TRP O 1 1 9 20934 1 1 74 LYS C C 2.830 11.855 3.616 1.00 . A A . 129 LYS C 1 1 9 20935 1 1 74 LYS CA C 3.339 10.706 4.463 1.00 . A A . 129 LYS CA 1 1 9 20936 1 1 74 LYS CB C 4.495 11.182 5.333 1.00 . A A . 129 LYS CB 1 1 9 20937 1 1 74 LYS CD C 5.367 12.764 7.065 1.00 . A A . 129 LYS CD 1 1 9 20938 1 1 74 LYS CE C 5.528 11.731 8.175 1.00 . A A . 129 LYS CE 1 1 9 20939 1 1 74 LYS CG C 4.210 12.424 6.146 1.00 . A A . 129 LYS CG 1 1 9 20940 1 1 74 LYS H H 4.703 9.297 3.703 1.00 . A A . 129 LYS H 1 1 9 20941 1 1 74 LYS HA H 2.544 10.366 5.102 1.00 . A A . 129 LYS HA 1 1 9 20942 1 1 74 LYS HB2 H 4.762 10.385 6.009 1.00 . A A . 129 LYS HB2 1 1 9 20943 1 1 74 LYS HB3 H 5.336 11.385 4.686 1.00 . A A . 129 LYS HB3 1 1 9 20944 1 1 74 LYS HD2 H 6.271 12.758 6.472 1.00 . A A . 129 LYS HD2 1 1 9 20945 1 1 74 LYS HD3 H 5.210 13.740 7.499 1.00 . A A . 129 LYS HD3 1 1 9 20946 1 1 74 LYS HE2 H 5.776 10.770 7.750 1.00 . A A . 129 LYS HE2 1 1 9 20947 1 1 74 LYS HE3 H 6.337 12.058 8.811 1.00 . A A . 129 LYS HE3 1 1 9 20948 1 1 74 LYS HG2 H 4.044 13.250 5.470 1.00 . A A . 129 LYS HG2 1 1 9 20949 1 1 74 LYS HG3 H 3.323 12.251 6.737 1.00 . A A . 129 LYS HG3 1 1 9 20950 1 1 74 LYS HZ1 H 4.034 12.523 9.402 1.00 . A A . 129 LYS HZ1 1 1 9 20951 1 1 74 LYS HZ2 H 4.446 10.935 9.774 1.00 . A A . 129 LYS HZ2 1 1 9 20952 1 1 74 LYS HZ3 H 3.494 11.287 8.425 1.00 . A A . 129 LYS HZ3 1 1 9 20953 1 1 74 LYS N N 3.777 9.614 3.610 1.00 . A A . 129 LYS N 1 1 9 20954 1 1 74 LYS NZ N 4.302 11.605 8.994 1.00 . A A . 129 LYS NZ 1 1 9 20955 1 1 74 LYS O O 1.777 12.415 3.879 1.00 . A A . 129 LYS O 1 1 9 20956 1 1 75 THR C C 2.362 12.728 0.532 1.00 . A A . 130 THR C 1 1 9 20957 1 1 75 THR CA C 3.202 13.245 1.698 1.00 . A A . 130 THR CA 1 1 9 20958 1 1 75 THR CB C 4.459 13.985 1.202 1.00 . A A . 130 THR CB 1 1 9 20959 1 1 75 THR CG2 C 5.146 14.648 2.380 1.00 . A A . 130 THR CG2 1 1 9 20960 1 1 75 THR H H 4.393 11.673 2.389 1.00 . A A . 130 THR H 1 1 9 20961 1 1 75 THR HA H 2.600 13.936 2.269 1.00 . A A . 130 THR HA 1 1 9 20962 1 1 75 THR HB H 4.176 14.742 0.488 1.00 . A A . 130 THR HB 1 1 9 20963 1 1 75 THR HG1 H 5.864 12.630 1.300 1.00 . A A . 130 THR HG1 1 1 9 20964 1 1 75 THR HG21 H 4.483 15.387 2.804 1.00 . A A . 130 THR HG21 1 1 9 20965 1 1 75 THR HG22 H 6.064 15.117 2.058 1.00 . A A . 130 THR HG22 1 1 9 20966 1 1 75 THR HG23 H 5.344 13.890 3.125 1.00 . A A . 130 THR HG23 1 1 9 20967 1 1 75 THR N N 3.567 12.170 2.580 1.00 . A A . 130 THR N 1 1 9 20968 1 1 75 THR O O 2.107 13.437 -0.441 1.00 . A A . 130 THR O 1 1 9 20969 1 1 75 THR OG1 O 5.373 13.056 0.583 1.00 . A A . 130 THR OG1 1 1 9 20970 1 1 76 SER C C -0.331 10.953 0.128 1.00 . A A . 131 SER C 1 1 9 20971 1 1 76 SER CA C 1.100 10.909 -0.337 1.00 . A A . 131 SER CA 1 1 9 20972 1 1 76 SER CB C 1.530 9.462 -0.603 1.00 . A A . 131 SER CB 1 1 9 20973 1 1 76 SER H H 2.115 10.999 1.465 1.00 . A A . 131 SER H 1 1 9 20974 1 1 76 SER HA H 1.203 11.483 -1.245 1.00 . A A . 131 SER HA 1 1 9 20975 1 1 76 SER HB2 H 2.561 9.445 -0.926 1.00 . A A . 131 SER HB2 1 1 9 20976 1 1 76 SER HB3 H 1.423 8.904 0.315 1.00 . A A . 131 SER HB3 1 1 9 20977 1 1 76 SER HG H 0.845 9.366 -2.410 1.00 . A A . 131 SER HG 1 1 9 20978 1 1 76 SER N N 1.913 11.509 0.652 1.00 . A A . 131 SER N 1 1 9 20979 1 1 76 SER O O -0.614 10.960 1.333 1.00 . A A . 131 SER O 1 1 9 20980 1 1 76 SER OG O 0.727 8.849 -1.604 1.00 . A A . 131 SER OG 1 1 9 20981 1 1 77 GLU C C -3.124 9.753 0.122 1.00 . A A . 132 GLU C 1 1 9 20982 1 1 77 GLU CA C -2.617 11.023 -0.566 1.00 . A A . 132 GLU CA 1 1 9 20983 1 1 77 GLU CB C -3.360 11.258 -1.858 1.00 . A A . 132 GLU CB 1 1 9 20984 1 1 77 GLU CD C -3.922 10.431 -4.112 1.00 . A A . 132 GLU CD 1 1 9 20985 1 1 77 GLU CG C -3.084 10.213 -2.920 1.00 . A A . 132 GLU CG 1 1 9 20986 1 1 77 GLU H H -0.894 10.961 -1.744 1.00 . A A . 132 GLU H 1 1 9 20987 1 1 77 GLU HA H -2.814 11.857 0.091 1.00 . A A . 132 GLU HA 1 1 9 20988 1 1 77 GLU HB2 H -4.419 11.249 -1.647 1.00 . A A . 132 GLU HB2 1 1 9 20989 1 1 77 GLU HB3 H -3.084 12.224 -2.251 1.00 . A A . 132 GLU HB3 1 1 9 20990 1 1 77 GLU HG2 H -2.045 10.262 -3.209 1.00 . A A . 132 GLU HG2 1 1 9 20991 1 1 77 GLU HG3 H -3.299 9.236 -2.514 1.00 . A A . 132 GLU HG3 1 1 9 20992 1 1 77 GLU N N -1.214 10.975 -0.816 1.00 . A A . 132 GLU N 1 1 9 20993 1 1 77 GLU O O -4.058 9.820 0.885 1.00 . A A . 132 GLU O 1 1 9 20994 1 1 77 GLU OE1 O -5.148 10.319 -3.995 1.00 . A A . 132 GLU OE1 1 1 9 20995 1 1 77 GLU OE2 O -3.389 10.770 -5.185 1.00 . A A . 132 GLU OE2 1 1 9 20996 1 1 78 VAL C C -3.145 7.304 1.888 1.00 . A A . 133 VAL C 1 1 9 20997 1 1 78 VAL CA C -2.906 7.299 0.373 1.00 . A A . 133 VAL CA 1 1 9 20998 1 1 78 VAL CB C -1.883 6.155 0.010 1.00 . A A . 133 VAL CB 1 1 9 20999 1 1 78 VAL CG1 C -0.484 6.398 0.524 1.00 . A A . 133 VAL CG1 1 1 9 21000 1 1 78 VAL CG2 C -2.384 4.806 0.453 1.00 . A A . 133 VAL CG2 1 1 9 21001 1 1 78 VAL H H -1.680 8.626 -0.715 1.00 . A A . 133 VAL H 1 1 9 21002 1 1 78 VAL HA H -3.835 7.089 -0.140 1.00 . A A . 133 VAL HA 1 1 9 21003 1 1 78 VAL HB H -1.711 6.118 -1.045 1.00 . A A . 133 VAL HB 1 1 9 21004 1 1 78 VAL HG11 H -0.484 6.448 1.601 1.00 . A A . 133 VAL HG11 1 1 9 21005 1 1 78 VAL HG12 H -0.104 7.311 0.089 1.00 . A A . 133 VAL HG12 1 1 9 21006 1 1 78 VAL HG13 H 0.102 5.556 0.186 1.00 . A A . 133 VAL HG13 1 1 9 21007 1 1 78 VAL HG21 H -2.589 4.824 1.514 1.00 . A A . 133 VAL HG21 1 1 9 21008 1 1 78 VAL HG22 H -1.624 4.069 0.244 1.00 . A A . 133 VAL HG22 1 1 9 21009 1 1 78 VAL HG23 H -3.286 4.562 -0.090 1.00 . A A . 133 VAL HG23 1 1 9 21010 1 1 78 VAL N N -2.476 8.604 -0.144 1.00 . A A . 133 VAL N 1 1 9 21011 1 1 78 VAL O O -4.148 6.800 2.381 1.00 . A A . 133 VAL O 1 1 9 21012 1 1 79 HIS C C -3.173 9.034 4.546 1.00 . A A . 134 HIS C 1 1 9 21013 1 1 79 HIS CA C -2.228 7.932 4.026 1.00 . A A . 134 HIS CA 1 1 9 21014 1 1 79 HIS CB C -0.777 8.183 4.431 1.00 . A A . 134 HIS CB 1 1 9 21015 1 1 79 HIS CD2 C -0.882 7.973 7.030 1.00 . A A . 134 HIS CD2 1 1 9 21016 1 1 79 HIS CE1 C 0.796 6.638 7.341 1.00 . A A . 134 HIS CE1 1 1 9 21017 1 1 79 HIS CG C -0.374 7.696 5.804 1.00 . A A . 134 HIS CG 1 1 9 21018 1 1 79 HIS H H -1.543 8.418 2.112 1.00 . A A . 134 HIS H 1 1 9 21019 1 1 79 HIS HA H -2.537 6.967 4.399 1.00 . A A . 134 HIS HA 1 1 9 21020 1 1 79 HIS HB2 H -0.192 7.668 3.678 1.00 . A A . 134 HIS HB2 1 1 9 21021 1 1 79 HIS HB3 H -0.576 9.242 4.357 1.00 . A A . 134 HIS HB3 1 1 9 21022 1 1 79 HIS HD1 H 1.289 6.482 5.340 1.00 . A A . 134 HIS HD1 1 1 9 21023 1 1 79 HIS HD2 H -1.729 8.612 7.234 1.00 . A A . 134 HIS HD2 1 1 9 21024 1 1 79 HIS HE1 H 1.544 6.013 7.806 1.00 . A A . 134 HIS HE1 1 1 9 21025 1 1 79 HIS N N -2.243 7.921 2.587 1.00 . A A . 134 HIS N 1 1 9 21026 1 1 79 HIS ND1 N 0.694 6.847 6.027 1.00 . A A . 134 HIS ND1 1 1 9 21027 1 1 79 HIS NE2 N -0.137 7.300 8.002 1.00 . A A . 134 HIS NE2 1 1 9 21028 1 1 79 HIS O O -3.417 9.174 5.750 1.00 . A A . 134 HIS O 1 1 9 21029 1 1 80 ASN C C -6.036 10.608 3.572 1.00 . A A . 135 ASN C 1 1 9 21030 1 1 80 ASN CA C -4.568 10.913 3.910 1.00 . A A . 135 ASN CA 1 1 9 21031 1 1 80 ASN CB C -4.060 12.136 3.107 1.00 . A A . 135 ASN CB 1 1 9 21032 1 1 80 ASN CG C -4.860 13.401 3.317 1.00 . A A . 135 ASN CG 1 1 9 21033 1 1 80 ASN H H -3.548 9.565 2.677 1.00 . A A . 135 ASN H 1 1 9 21034 1 1 80 ASN HA H -4.483 11.141 4.962 1.00 . A A . 135 ASN HA 1 1 9 21035 1 1 80 ASN HB2 H -3.043 12.355 3.391 1.00 . A A . 135 ASN HB2 1 1 9 21036 1 1 80 ASN HB3 H -4.082 11.889 2.057 1.00 . A A . 135 ASN HB3 1 1 9 21037 1 1 80 ASN HD21 H -5.923 13.080 1.668 1.00 . A A . 135 ASN HD21 1 1 9 21038 1 1 80 ASN HD22 H -6.291 14.504 2.573 1.00 . A A . 135 ASN HD22 1 1 9 21039 1 1 80 ASN N N -3.715 9.782 3.621 1.00 . A A . 135 ASN N 1 1 9 21040 1 1 80 ASN ND2 N -5.780 13.679 2.430 1.00 . A A . 135 ASN ND2 1 1 9 21041 1 1 80 ASN O O -6.937 11.296 4.049 1.00 . A A . 135 ASN O 1 1 9 21042 1 1 80 ASN OD1 O -4.597 14.161 4.246 1.00 . A A . 135 ASN OD1 1 1 9 21043 1 1 81 TRP C C -8.586 8.965 3.468 1.00 . A A . 136 TRP C 1 1 9 21044 1 1 81 TRP CA C -7.625 9.185 2.313 1.00 . A A . 136 TRP CA 1 1 9 21045 1 1 81 TRP CB C -7.621 7.922 1.432 1.00 . A A . 136 TRP CB 1 1 9 21046 1 1 81 TRP CD1 C -6.666 9.192 -0.595 1.00 . A A . 136 TRP CD1 1 1 9 21047 1 1 81 TRP CD2 C -6.410 6.977 -0.682 1.00 . A A . 136 TRP CD2 1 1 9 21048 1 1 81 TRP CE2 C -5.833 7.537 -1.829 1.00 . A A . 136 TRP CE2 1 1 9 21049 1 1 81 TRP CE3 C -6.378 5.598 -0.525 1.00 . A A . 136 TRP CE3 1 1 9 21050 1 1 81 TRP CG C -6.914 8.052 0.113 1.00 . A A . 136 TRP CG 1 1 9 21051 1 1 81 TRP CH2 C -5.219 5.422 -2.634 1.00 . A A . 136 TRP CH2 1 1 9 21052 1 1 81 TRP CZ2 C -5.232 6.768 -2.814 1.00 . A A . 136 TRP CZ2 1 1 9 21053 1 1 81 TRP CZ3 C -5.785 4.833 -1.504 1.00 . A A . 136 TRP CZ3 1 1 9 21054 1 1 81 TRP H H -5.500 9.050 2.426 1.00 . A A . 136 TRP H 1 1 9 21055 1 1 81 TRP HA H -8.048 9.990 1.730 1.00 . A A . 136 TRP HA 1 1 9 21056 1 1 81 TRP HB2 H -7.131 7.128 1.975 1.00 . A A . 136 TRP HB2 1 1 9 21057 1 1 81 TRP HB3 H -8.642 7.623 1.241 1.00 . A A . 136 TRP HB3 1 1 9 21058 1 1 81 TRP HD1 H -6.933 10.186 -0.268 1.00 . A A . 136 TRP HD1 1 1 9 21059 1 1 81 TRP HE1 H -5.660 9.504 -2.441 1.00 . A A . 136 TRP HE1 1 1 9 21060 1 1 81 TRP HE3 H -6.811 5.127 0.344 1.00 . A A . 136 TRP HE3 1 1 9 21061 1 1 81 TRP HH2 H -4.767 4.786 -3.380 1.00 . A A . 136 TRP HH2 1 1 9 21062 1 1 81 TRP HZ2 H -4.790 7.210 -3.694 1.00 . A A . 136 TRP HZ2 1 1 9 21063 1 1 81 TRP HZ3 H -5.754 3.758 -1.400 1.00 . A A . 136 TRP HZ3 1 1 9 21064 1 1 81 TRP N N -6.265 9.571 2.753 1.00 . A A . 136 TRP N 1 1 9 21065 1 1 81 TRP NE1 N -5.989 8.880 -1.752 1.00 . A A . 136 TRP NE1 1 1 9 21066 1 1 81 TRP O O -8.279 8.284 4.441 1.00 . A A . 136 TRP O 1 1 9 21067 1 1 82 THR C C -11.477 8.035 4.060 1.00 . A A . 137 THR C 1 1 9 21068 1 1 82 THR CA C -10.822 9.400 4.273 1.00 . A A . 137 THR CA 1 1 9 21069 1 1 82 THR CB C -11.875 10.578 4.150 1.00 . A A . 137 THR CB 1 1 9 21070 1 1 82 THR CG2 C -12.114 10.991 2.705 1.00 . A A . 137 THR CG2 1 1 9 21071 1 1 82 THR H H -9.872 10.147 2.564 1.00 . A A . 137 THR H 1 1 9 21072 1 1 82 THR HA H -10.392 9.420 5.265 1.00 . A A . 137 THR HA 1 1 9 21073 1 1 82 THR HB H -11.482 11.424 4.694 1.00 . A A . 137 THR HB 1 1 9 21074 1 1 82 THR HG1 H -13.247 10.840 5.534 1.00 . A A . 137 THR HG1 1 1 9 21075 1 1 82 THR HG21 H -11.188 11.318 2.255 1.00 . A A . 137 THR HG21 1 1 9 21076 1 1 82 THR HG22 H -12.834 11.796 2.680 1.00 . A A . 137 THR HG22 1 1 9 21077 1 1 82 THR HG23 H -12.505 10.147 2.159 1.00 . A A . 137 THR HG23 1 1 9 21078 1 1 82 THR N N -9.743 9.563 3.337 1.00 . A A . 137 THR N 1 1 9 21079 1 1 82 THR O O -11.224 7.368 3.044 1.00 . A A . 137 THR O 1 1 9 21080 1 1 82 THR OG1 O -13.125 10.256 4.775 1.00 . A A . 137 THR OG1 1 1 9 21081 1 1 83 LEU C C -13.862 6.221 3.751 1.00 . A A . 138 LEU C 1 1 9 21082 1 1 83 LEU CA C -13.004 6.361 4.977 1.00 . A A . 138 LEU CA 1 1 9 21083 1 1 83 LEU CB C -13.795 6.181 6.272 1.00 . A A . 138 LEU CB 1 1 9 21084 1 1 83 LEU CD1 C -16.058 7.272 6.431 1.00 . A A . 138 LEU CD1 1 1 9 21085 1 1 83 LEU CD2 C -14.352 7.594 8.214 1.00 . A A . 138 LEU CD2 1 1 9 21086 1 1 83 LEU CG C -14.587 7.388 6.751 1.00 . A A . 138 LEU CG 1 1 9 21087 1 1 83 LEU H H -12.428 8.239 5.766 1.00 . A A . 138 LEU H 1 1 9 21088 1 1 83 LEU HA H -12.266 5.573 4.932 1.00 . A A . 138 LEU HA 1 1 9 21089 1 1 83 LEU HB2 H -14.496 5.376 6.112 1.00 . A A . 138 LEU HB2 1 1 9 21090 1 1 83 LEU HB3 H -13.110 5.892 7.055 1.00 . A A . 138 LEU HB3 1 1 9 21091 1 1 83 LEU HD11 H -16.192 7.178 5.364 1.00 . A A . 138 LEU HD11 1 1 9 21092 1 1 83 LEU HD12 H -16.563 8.155 6.794 1.00 . A A . 138 LEU HD12 1 1 9 21093 1 1 83 LEU HD13 H -16.453 6.401 6.931 1.00 . A A . 138 LEU HD13 1 1 9 21094 1 1 83 LEU HD21 H -14.654 6.709 8.753 1.00 . A A . 138 LEU HD21 1 1 9 21095 1 1 83 LEU HD22 H -14.898 8.458 8.559 1.00 . A A . 138 LEU HD22 1 1 9 21096 1 1 83 LEU HD23 H -13.290 7.750 8.340 1.00 . A A . 138 LEU HD23 1 1 9 21097 1 1 83 LEU HG H -14.223 8.265 6.234 1.00 . A A . 138 LEU HG 1 1 9 21098 1 1 83 LEU N N -12.296 7.631 5.006 1.00 . A A . 138 LEU N 1 1 9 21099 1 1 83 LEU O O -13.934 5.163 3.157 1.00 . A A . 138 LEU O 1 1 9 21100 1 1 84 GLU C C -14.390 7.065 0.901 1.00 . A A . 139 GLU C 1 1 9 21101 1 1 84 GLU CA C -15.259 7.263 2.147 1.00 . A A . 139 GLU CA 1 1 9 21102 1 1 84 GLU CB C -16.107 8.519 2.023 1.00 . A A . 139 GLU CB 1 1 9 21103 1 1 84 GLU CD C -16.160 10.973 1.651 1.00 . A A . 139 GLU CD 1 1 9 21104 1 1 84 GLU CG C -15.312 9.797 1.956 1.00 . A A . 139 GLU CG 1 1 9 21105 1 1 84 GLU H H -14.319 8.142 3.819 1.00 . A A . 139 GLU H 1 1 9 21106 1 1 84 GLU HA H -15.912 6.408 2.243 1.00 . A A . 139 GLU HA 1 1 9 21107 1 1 84 GLU HB2 H -16.733 8.457 1.146 1.00 . A A . 139 GLU HB2 1 1 9 21108 1 1 84 GLU HB3 H -16.730 8.564 2.903 1.00 . A A . 139 GLU HB3 1 1 9 21109 1 1 84 GLU HG2 H -14.822 9.958 2.905 1.00 . A A . 139 GLU HG2 1 1 9 21110 1 1 84 GLU HG3 H -14.567 9.694 1.181 1.00 . A A . 139 GLU HG3 1 1 9 21111 1 1 84 GLU N N -14.445 7.305 3.324 1.00 . A A . 139 GLU N 1 1 9 21112 1 1 84 GLU O O -14.745 6.298 0.009 1.00 . A A . 139 GLU O 1 1 9 21113 1 1 84 GLU OE1 O -16.684 11.598 2.580 1.00 . A A . 139 GLU OE1 1 1 9 21114 1 1 84 GLU OE2 O -16.317 11.302 0.468 1.00 . A A . 139 GLU OE2 1 1 9 21115 1 1 85 ASP C C -11.663 6.309 -0.354 1.00 . A A . 140 ASP C 1 1 9 21116 1 1 85 ASP CA C -12.335 7.677 -0.269 1.00 . A A . 140 ASP CA 1 1 9 21117 1 1 85 ASP CB C -11.282 8.780 -0.172 1.00 . A A . 140 ASP CB 1 1 9 21118 1 1 85 ASP CG C -10.774 9.230 -1.528 1.00 . A A . 140 ASP CG 1 1 9 21119 1 1 85 ASP H H -12.945 8.203 1.687 1.00 . A A . 140 ASP H 1 1 9 21120 1 1 85 ASP HA H -12.943 7.842 -1.146 1.00 . A A . 140 ASP HA 1 1 9 21121 1 1 85 ASP HB2 H -11.711 9.639 0.322 1.00 . A A . 140 ASP HB2 1 1 9 21122 1 1 85 ASP HB3 H -10.444 8.418 0.405 1.00 . A A . 140 ASP HB3 1 1 9 21123 1 1 85 ASP N N -13.222 7.708 0.887 1.00 . A A . 140 ASP N 1 1 9 21124 1 1 85 ASP O O -11.579 5.709 -1.416 1.00 . A A . 140 ASP O 1 1 9 21125 1 1 85 ASP OD1 O -10.200 8.435 -2.275 1.00 . A A . 140 ASP OD1 1 1 9 21126 1 1 85 ASP OD2 O -10.944 10.428 -1.855 1.00 . A A . 140 ASP OD2 1 1 9 21127 1 1 86 THR C C -11.560 3.386 0.405 1.00 . A A . 141 THR C 1 1 9 21128 1 1 86 THR CA C -10.616 4.492 0.921 1.00 . A A . 141 THR CA 1 1 9 21129 1 1 86 THR CB C -10.247 4.194 2.410 1.00 . A A . 141 THR CB 1 1 9 21130 1 1 86 THR CG2 C -9.643 2.803 2.569 1.00 . A A . 141 THR CG2 1 1 9 21131 1 1 86 THR H H -11.356 6.359 1.610 1.00 . A A . 141 THR H 1 1 9 21132 1 1 86 THR HA H -9.710 4.494 0.334 1.00 . A A . 141 THR HA 1 1 9 21133 1 1 86 THR HB H -11.158 4.249 2.990 1.00 . A A . 141 THR HB 1 1 9 21134 1 1 86 THR HG1 H -9.711 6.057 2.788 1.00 . A A . 141 THR HG1 1 1 9 21135 1 1 86 THR HG21 H -10.406 2.059 2.391 1.00 . A A . 141 THR HG21 1 1 9 21136 1 1 86 THR HG22 H -9.261 2.683 3.572 1.00 . A A . 141 THR HG22 1 1 9 21137 1 1 86 THR HG23 H -8.847 2.661 1.856 1.00 . A A . 141 THR HG23 1 1 9 21138 1 1 86 THR N N -11.244 5.806 0.803 1.00 . A A . 141 THR N 1 1 9 21139 1 1 86 THR O O -11.170 2.521 -0.395 1.00 . A A . 141 THR O 1 1 9 21140 1 1 86 THR OG1 O -9.328 5.180 2.917 1.00 . A A . 141 THR OG1 1 1 9 21141 1 1 87 LEU C C -14.239 2.558 -0.925 1.00 . A A . 142 LEU C 1 1 9 21142 1 1 87 LEU CA C -13.759 2.437 0.470 1.00 . A A . 142 LEU CA 1 1 9 21143 1 1 87 LEU CB C -14.887 2.355 1.439 1.00 . A A . 142 LEU CB 1 1 9 21144 1 1 87 LEU CD1 C -14.109 0.169 2.368 1.00 . A A . 142 LEU CD1 1 1 9 21145 1 1 87 LEU CD2 C -13.597 2.214 3.635 1.00 . A A . 142 LEU CD2 1 1 9 21146 1 1 87 LEU CG C -14.594 1.546 2.710 1.00 . A A . 142 LEU CG 1 1 9 21147 1 1 87 LEU H H -13.073 4.169 1.435 1.00 . A A . 142 LEU H 1 1 9 21148 1 1 87 LEU HA H -13.247 1.486 0.496 1.00 . A A . 142 LEU HA 1 1 9 21149 1 1 87 LEU HB2 H -15.135 3.369 1.718 1.00 . A A . 142 LEU HB2 1 1 9 21150 1 1 87 LEU HB3 H -15.722 1.927 0.904 1.00 . A A . 142 LEU HB3 1 1 9 21151 1 1 87 LEU HD11 H -13.126 0.223 1.925 1.00 . A A . 142 LEU HD11 1 1 9 21152 1 1 87 LEU HD12 H -14.796 -0.280 1.667 1.00 . A A . 142 LEU HD12 1 1 9 21153 1 1 87 LEU HD13 H -14.070 -0.421 3.269 1.00 . A A . 142 LEU HD13 1 1 9 21154 1 1 87 LEU HD21 H -13.426 1.576 4.488 1.00 . A A . 142 LEU HD21 1 1 9 21155 1 1 87 LEU HD22 H -13.985 3.166 3.963 1.00 . A A . 142 LEU HD22 1 1 9 21156 1 1 87 LEU HD23 H -12.668 2.364 3.105 1.00 . A A . 142 LEU HD23 1 1 9 21157 1 1 87 LEU HG H -15.532 1.454 3.224 1.00 . A A . 142 LEU HG 1 1 9 21158 1 1 87 LEU N N -12.796 3.440 0.838 1.00 . A A . 142 LEU N 1 1 9 21159 1 1 87 LEU O O -14.509 1.538 -1.584 1.00 . A A . 142 LEU O 1 1 9 21160 1 1 88 GLN C C -13.528 3.401 -3.657 1.00 . A A . 143 GLN C 1 1 9 21161 1 1 88 GLN CA C -14.669 3.912 -2.804 1.00 . A A . 143 GLN CA 1 1 9 21162 1 1 88 GLN CB C -15.121 5.303 -3.229 1.00 . A A . 143 GLN CB 1 1 9 21163 1 1 88 GLN CD C -14.615 7.733 -3.606 1.00 . A A . 143 GLN CD 1 1 9 21164 1 1 88 GLN CG C -14.114 6.403 -3.068 1.00 . A A . 143 GLN CG 1 1 9 21165 1 1 88 GLN H H -14.246 4.533 -0.805 1.00 . A A . 143 GLN H 1 1 9 21166 1 1 88 GLN HA H -15.483 3.217 -2.948 1.00 . A A . 143 GLN HA 1 1 9 21167 1 1 88 GLN HB2 H -15.393 5.262 -4.271 1.00 . A A . 143 GLN HB2 1 1 9 21168 1 1 88 GLN HB3 H -15.990 5.550 -2.636 1.00 . A A . 143 GLN HB3 1 1 9 21169 1 1 88 GLN HE21 H -15.414 6.831 -5.174 1.00 . A A . 143 GLN HE21 1 1 9 21170 1 1 88 GLN HE22 H -15.634 8.540 -5.105 1.00 . A A . 143 GLN HE22 1 1 9 21171 1 1 88 GLN HG2 H -13.872 6.470 -2.021 1.00 . A A . 143 GLN HG2 1 1 9 21172 1 1 88 GLN HG3 H -13.223 6.121 -3.609 1.00 . A A . 143 GLN HG3 1 1 9 21173 1 1 88 GLN N N -14.347 3.768 -1.414 1.00 . A A . 143 GLN N 1 1 9 21174 1 1 88 GLN NE2 N -15.285 7.702 -4.734 1.00 . A A . 143 GLN NE2 1 1 9 21175 1 1 88 GLN O O -13.744 2.803 -4.668 1.00 . A A . 143 GLN O 1 1 9 21176 1 1 88 GLN OE1 O -14.308 8.792 -3.061 1.00 . A A . 143 GLN OE1 1 1 9 21177 1 1 89 TRP C C -11.234 1.506 -3.864 1.00 . A A . 144 TRP C 1 1 9 21178 1 1 89 TRP CA C -11.168 3.049 -3.912 1.00 . A A . 144 TRP CA 1 1 9 21179 1 1 89 TRP CB C -9.863 3.565 -3.288 1.00 . A A . 144 TRP CB 1 1 9 21180 1 1 89 TRP CD1 C -7.940 2.308 -4.453 1.00 . A A . 144 TRP CD1 1 1 9 21181 1 1 89 TRP CD2 C -8.020 4.501 -4.883 1.00 . A A . 144 TRP CD2 1 1 9 21182 1 1 89 TRP CE2 C -6.938 3.948 -5.587 1.00 . A A . 144 TRP CE2 1 1 9 21183 1 1 89 TRP CE3 C -8.265 5.873 -4.994 1.00 . A A . 144 TRP CE3 1 1 9 21184 1 1 89 TRP CG C -8.659 3.437 -4.175 1.00 . A A . 144 TRP CG 1 1 9 21185 1 1 89 TRP CH2 C -6.364 6.051 -6.478 1.00 . A A . 144 TRP CH2 1 1 9 21186 1 1 89 TRP CZ2 C -6.102 4.714 -6.390 1.00 . A A . 144 TRP CZ2 1 1 9 21187 1 1 89 TRP CZ3 C -7.433 6.632 -5.789 1.00 . A A . 144 TRP CZ3 1 1 9 21188 1 1 89 TRP H H -12.186 4.083 -2.367 1.00 . A A . 144 TRP H 1 1 9 21189 1 1 89 TRP HA H -11.256 3.372 -4.941 1.00 . A A . 144 TRP HA 1 1 9 21190 1 1 89 TRP HB2 H -9.981 4.610 -3.042 1.00 . A A . 144 TRP HB2 1 1 9 21191 1 1 89 TRP HB3 H -9.669 3.015 -2.379 1.00 . A A . 144 TRP HB3 1 1 9 21192 1 1 89 TRP HD1 H -8.171 1.327 -4.065 1.00 . A A . 144 TRP HD1 1 1 9 21193 1 1 89 TRP HE1 H -6.257 1.983 -5.693 1.00 . A A . 144 TRP HE1 1 1 9 21194 1 1 89 TRP HE3 H -9.085 6.337 -4.468 1.00 . A A . 144 TRP HE3 1 1 9 21195 1 1 89 TRP HH2 H -5.737 6.684 -7.087 1.00 . A A . 144 TRP HH2 1 1 9 21196 1 1 89 TRP HZ2 H -5.273 4.281 -6.928 1.00 . A A . 144 TRP HZ2 1 1 9 21197 1 1 89 TRP HZ3 H -7.604 7.694 -5.884 1.00 . A A . 144 TRP HZ3 1 1 9 21198 1 1 89 TRP N N -12.315 3.573 -3.197 1.00 . A A . 144 TRP N 1 1 9 21199 1 1 89 TRP NE1 N -6.916 2.609 -5.320 1.00 . A A . 144 TRP NE1 1 1 9 21200 1 1 89 TRP O O -10.859 0.828 -4.815 1.00 . A A . 144 TRP O 1 1 9 21201 1 1 90 LEU C C -12.952 -0.941 -3.687 1.00 . A A . 145 LEU C 1 1 9 21202 1 1 90 LEU CA C -11.964 -0.453 -2.633 1.00 . A A . 145 LEU CA 1 1 9 21203 1 1 90 LEU CB C -12.411 -0.835 -1.185 1.00 . A A . 145 LEU CB 1 1 9 21204 1 1 90 LEU CD1 C -12.827 -2.568 0.591 1.00 . A A . 145 LEU CD1 1 1 9 21205 1 1 90 LEU CD2 C -14.270 -2.516 -1.319 1.00 . A A . 145 LEU CD2 1 1 9 21206 1 1 90 LEU CG C -12.858 -2.304 -0.883 1.00 . A A . 145 LEU CG 1 1 9 21207 1 1 90 LEU H H -11.940 1.548 -1.987 1.00 . A A . 145 LEU H 1 1 9 21208 1 1 90 LEU HA H -11.015 -0.929 -2.835 1.00 . A A . 145 LEU HA 1 1 9 21209 1 1 90 LEU HB2 H -11.626 -0.574 -0.492 1.00 . A A . 145 LEU HB2 1 1 9 21210 1 1 90 LEU HB3 H -13.262 -0.203 -0.990 1.00 . A A . 145 LEU HB3 1 1 9 21211 1 1 90 LEU HD11 H -11.820 -2.469 0.970 1.00 . A A . 145 LEU HD11 1 1 9 21212 1 1 90 LEU HD12 H -13.206 -3.565 0.765 1.00 . A A . 145 LEU HD12 1 1 9 21213 1 1 90 LEU HD13 H -13.477 -1.860 1.081 1.00 . A A . 145 LEU HD13 1 1 9 21214 1 1 90 LEU HD21 H -14.341 -2.377 -2.388 1.00 . A A . 145 LEU HD21 1 1 9 21215 1 1 90 LEU HD22 H -14.900 -1.795 -0.823 1.00 . A A . 145 LEU HD22 1 1 9 21216 1 1 90 LEU HD23 H -14.585 -3.516 -1.060 1.00 . A A . 145 LEU HD23 1 1 9 21217 1 1 90 LEU HG H -12.247 -3.046 -1.375 1.00 . A A . 145 LEU HG 1 1 9 21218 1 1 90 LEU N N -11.745 0.967 -2.754 1.00 . A A . 145 LEU N 1 1 9 21219 1 1 90 LEU O O -12.649 -1.783 -4.426 1.00 . A A . 145 LEU O 1 1 9 21220 1 1 91 ILE C C -14.568 -0.606 -6.206 1.00 . A A . 146 ILE C 1 1 9 21221 1 1 91 ILE CA C -15.001 -0.985 -4.776 1.00 . A A . 146 ILE CA 1 1 9 21222 1 1 91 ILE CB C -16.538 -0.763 -4.525 1.00 . A A . 146 ILE CB 1 1 9 21223 1 1 91 ILE CD1 C -16.634 1.784 -4.339 1.00 . A A . 146 ILE CD1 1 1 9 21224 1 1 91 ILE CG1 C -17.065 0.566 -5.080 1.00 . A A . 146 ILE CG1 1 1 9 21225 1 1 91 ILE CG2 C -16.835 -0.847 -3.030 1.00 . A A . 146 ILE CG2 1 1 9 21226 1 1 91 ILE H H -14.349 0.326 -3.188 1.00 . A A . 146 ILE H 1 1 9 21227 1 1 91 ILE HA H -14.783 -2.043 -4.703 1.00 . A A . 146 ILE HA 1 1 9 21228 1 1 91 ILE HB H -17.058 -1.588 -4.989 1.00 . A A . 146 ILE HB 1 1 9 21229 1 1 91 ILE HD11 H -16.910 1.700 -3.298 1.00 . A A . 146 ILE HD11 1 1 9 21230 1 1 91 ILE HD12 H -17.080 2.663 -4.779 1.00 . A A . 146 ILE HD12 1 1 9 21231 1 1 91 ILE HD13 H -15.557 1.844 -4.427 1.00 . A A . 146 ILE HD13 1 1 9 21232 1 1 91 ILE HG12 H -16.649 0.663 -6.070 1.00 . A A . 146 ILE HG12 1 1 9 21233 1 1 91 ILE HG13 H -18.143 0.543 -5.125 1.00 . A A . 146 ILE HG13 1 1 9 21234 1 1 91 ILE HG21 H -16.257 -0.098 -2.507 1.00 . A A . 146 ILE HG21 1 1 9 21235 1 1 91 ILE HG22 H -16.557 -1.824 -2.663 1.00 . A A . 146 ILE HG22 1 1 9 21236 1 1 91 ILE HG23 H -17.886 -0.676 -2.857 1.00 . A A . 146 ILE HG23 1 1 9 21237 1 1 91 ILE N N -14.107 -0.406 -3.788 1.00 . A A . 146 ILE N 1 1 9 21238 1 1 91 ILE O O -14.583 -1.435 -7.098 1.00 . A A . 146 ILE O 1 1 9 21239 1 1 92 GLU C C -12.359 0.424 -8.202 1.00 . A A . 147 GLU C 1 1 9 21240 1 1 92 GLU CA C -13.620 1.107 -7.648 1.00 . A A . 147 GLU CA 1 1 9 21241 1 1 92 GLU CB C -13.468 2.628 -7.586 1.00 . A A . 147 GLU CB 1 1 9 21242 1 1 92 GLU CD C -14.700 4.862 -7.549 1.00 . A A . 147 GLU CD 1 1 9 21243 1 1 92 GLU CG C -14.814 3.358 -7.549 1.00 . A A . 147 GLU CG 1 1 9 21244 1 1 92 GLU H H -13.937 1.161 -5.558 1.00 . A A . 147 GLU H 1 1 9 21245 1 1 92 GLU HA H -14.429 0.887 -8.326 1.00 . A A . 147 GLU HA 1 1 9 21246 1 1 92 GLU HB2 H -12.977 2.814 -6.639 1.00 . A A . 147 GLU HB2 1 1 9 21247 1 1 92 GLU HB3 H -12.823 3.029 -8.350 1.00 . A A . 147 GLU HB3 1 1 9 21248 1 1 92 GLU HG2 H -15.388 3.065 -8.414 1.00 . A A . 147 GLU HG2 1 1 9 21249 1 1 92 GLU HG3 H -15.341 3.049 -6.658 1.00 . A A . 147 GLU HG3 1 1 9 21250 1 1 92 GLU N N -14.042 0.590 -6.354 1.00 . A A . 147 GLU N 1 1 9 21251 1 1 92 GLU O O -12.203 0.278 -9.408 1.00 . A A . 147 GLU O 1 1 9 21252 1 1 92 GLU OE1 O -14.679 5.451 -8.639 1.00 . A A . 147 GLU OE1 1 1 9 21253 1 1 92 GLU OE2 O -14.650 5.483 -6.461 1.00 . A A . 147 GLU OE2 1 1 9 21254 1 1 93 PHE C C -10.112 -2.083 -7.346 1.00 . A A . 148 PHE C 1 1 9 21255 1 1 93 PHE CA C -10.241 -0.640 -7.804 1.00 . A A . 148 PHE CA 1 1 9 21256 1 1 93 PHE CB C -8.998 0.171 -7.405 1.00 . A A . 148 PHE CB 1 1 9 21257 1 1 93 PHE CD1 C -9.586 2.596 -7.722 1.00 . A A . 148 PHE CD1 1 1 9 21258 1 1 93 PHE CD2 C -8.019 1.608 -9.217 1.00 . A A . 148 PHE CD2 1 1 9 21259 1 1 93 PHE CE1 C -9.468 3.799 -8.384 1.00 . A A . 148 PHE CE1 1 1 9 21260 1 1 93 PHE CE2 C -7.895 2.811 -9.886 1.00 . A A . 148 PHE CE2 1 1 9 21261 1 1 93 PHE CG C -8.865 1.486 -8.128 1.00 . A A . 148 PHE CG 1 1 9 21262 1 1 93 PHE CZ C -8.621 3.908 -9.468 1.00 . A A . 148 PHE CZ 1 1 9 21263 1 1 93 PHE H H -11.651 0.145 -6.382 1.00 . A A . 148 PHE H 1 1 9 21264 1 1 93 PHE HA H -10.301 -0.646 -8.881 1.00 . A A . 148 PHE HA 1 1 9 21265 1 1 93 PHE HB2 H -9.045 0.382 -6.347 1.00 . A A . 148 PHE HB2 1 1 9 21266 1 1 93 PHE HB3 H -8.115 -0.417 -7.610 1.00 . A A . 148 PHE HB3 1 1 9 21267 1 1 93 PHE HD1 H -10.248 2.507 -6.872 1.00 . A A . 148 PHE HD1 1 1 9 21268 1 1 93 PHE HD2 H -7.452 0.749 -9.543 1.00 . A A . 148 PHE HD2 1 1 9 21269 1 1 93 PHE HE1 H -10.038 4.653 -8.053 1.00 . A A . 148 PHE HE1 1 1 9 21270 1 1 93 PHE HE2 H -7.231 2.892 -10.733 1.00 . A A . 148 PHE HE2 1 1 9 21271 1 1 93 PHE HZ H -8.527 4.851 -9.987 1.00 . A A . 148 PHE HZ 1 1 9 21272 1 1 93 PHE N N -11.477 0.000 -7.341 1.00 . A A . 148 PHE N 1 1 9 21273 1 1 93 PHE O O -9.310 -2.836 -7.878 1.00 . A A . 148 PHE O 1 1 9 21274 1 1 94 VAL C C -12.123 -4.555 -6.281 1.00 . A A . 149 VAL C 1 1 9 21275 1 1 94 VAL CA C -10.870 -3.799 -5.826 1.00 . A A . 149 VAL CA 1 1 9 21276 1 1 94 VAL CB C -10.836 -3.745 -4.273 1.00 . A A . 149 VAL CB 1 1 9 21277 1 1 94 VAL CG1 C -11.168 -5.033 -3.622 1.00 . A A . 149 VAL CG1 1 1 9 21278 1 1 94 VAL CG2 C -9.563 -3.143 -3.743 1.00 . A A . 149 VAL CG2 1 1 9 21279 1 1 94 VAL H H -11.473 -1.792 -5.953 1.00 . A A . 149 VAL H 1 1 9 21280 1 1 94 VAL HA H -9.987 -4.314 -6.174 1.00 . A A . 149 VAL HA 1 1 9 21281 1 1 94 VAL HB H -11.639 -3.080 -3.993 1.00 . A A . 149 VAL HB 1 1 9 21282 1 1 94 VAL HG11 H -10.509 -5.824 -3.941 1.00 . A A . 149 VAL HG11 1 1 9 21283 1 1 94 VAL HG12 H -12.192 -5.225 -3.918 1.00 . A A . 149 VAL HG12 1 1 9 21284 1 1 94 VAL HG13 H -11.139 -4.885 -2.554 1.00 . A A . 149 VAL HG13 1 1 9 21285 1 1 94 VAL HG21 H -8.710 -3.703 -4.092 1.00 . A A . 149 VAL HG21 1 1 9 21286 1 1 94 VAL HG22 H -9.603 -3.138 -2.663 1.00 . A A . 149 VAL HG22 1 1 9 21287 1 1 94 VAL HG23 H -9.526 -2.121 -4.093 1.00 . A A . 149 VAL HG23 1 1 9 21288 1 1 94 VAL N N -10.871 -2.447 -6.366 1.00 . A A . 149 VAL N 1 1 9 21289 1 1 94 VAL O O -12.051 -5.740 -6.610 1.00 . A A . 149 VAL O 1 1 9 21290 1 1 95 GLU C C -15.128 -5.302 -5.593 1.00 . A A . 150 GLU C 1 1 9 21291 1 1 95 GLU CA C -14.572 -4.377 -6.677 1.00 . A A . 150 GLU CA 1 1 9 21292 1 1 95 GLU CB C -14.581 -5.064 -8.035 1.00 . A A . 150 GLU CB 1 1 9 21293 1 1 95 GLU CD C -14.164 -4.935 -10.472 1.00 . A A . 150 GLU CD 1 1 9 21294 1 1 95 GLU CG C -14.173 -4.180 -9.186 1.00 . A A . 150 GLU CG 1 1 9 21295 1 1 95 GLU H H -13.245 -2.859 -6.193 1.00 . A A . 150 GLU H 1 1 9 21296 1 1 95 GLU HA H -15.198 -3.502 -6.721 1.00 . A A . 150 GLU HA 1 1 9 21297 1 1 95 GLU HB2 H -13.907 -5.906 -7.997 1.00 . A A . 150 GLU HB2 1 1 9 21298 1 1 95 GLU HB3 H -15.581 -5.429 -8.220 1.00 . A A . 150 GLU HB3 1 1 9 21299 1 1 95 GLU HG2 H -14.868 -3.358 -9.260 1.00 . A A . 150 GLU HG2 1 1 9 21300 1 1 95 GLU HG3 H -13.180 -3.797 -9.000 1.00 . A A . 150 GLU HG3 1 1 9 21301 1 1 95 GLU N N -13.254 -3.833 -6.337 1.00 . A A . 150 GLU N 1 1 9 21302 1 1 95 GLU O O -15.780 -6.300 -5.892 1.00 . A A . 150 GLU O 1 1 9 21303 1 1 95 GLU OE1 O -13.129 -5.530 -10.808 1.00 . A A . 150 GLU OE1 1 1 9 21304 1 1 95 GLU OE2 O -15.207 -4.974 -11.166 1.00 . A A . 150 GLU OE2 1 1 9 21305 1 1 96 LEU C C -16.431 -4.984 -2.307 1.00 . A A . 151 LEU C 1 1 9 21306 1 1 96 LEU CA C -15.442 -5.758 -3.214 1.00 . A A . 151 LEU CA 1 1 9 21307 1 1 96 LEU CB C -14.293 -6.355 -2.377 1.00 . A A . 151 LEU CB 1 1 9 21308 1 1 96 LEU CD1 C -14.731 -8.848 -2.464 1.00 . A A . 151 LEU CD1 1 1 9 21309 1 1 96 LEU CD2 C -13.321 -7.833 -4.239 1.00 . A A . 151 LEU CD2 1 1 9 21310 1 1 96 LEU CG C -13.729 -7.752 -2.773 1.00 . A A . 151 LEU CG 1 1 9 21311 1 1 96 LEU H H -14.426 -4.121 -4.164 1.00 . A A . 151 LEU H 1 1 9 21312 1 1 96 LEU HA H -15.989 -6.568 -3.662 1.00 . A A . 151 LEU HA 1 1 9 21313 1 1 96 LEU HB2 H -13.482 -5.644 -2.402 1.00 . A A . 151 LEU HB2 1 1 9 21314 1 1 96 LEU HB3 H -14.642 -6.409 -1.357 1.00 . A A . 151 LEU HB3 1 1 9 21315 1 1 96 LEU HD11 H -15.641 -8.667 -3.015 1.00 . A A . 151 LEU HD11 1 1 9 21316 1 1 96 LEU HD12 H -14.943 -8.852 -1.405 1.00 . A A . 151 LEU HD12 1 1 9 21317 1 1 96 LEU HD13 H -14.321 -9.805 -2.752 1.00 . A A . 151 LEU HD13 1 1 9 21318 1 1 96 LEU HD21 H -13.010 -8.840 -4.473 1.00 . A A . 151 LEU HD21 1 1 9 21319 1 1 96 LEU HD22 H -12.508 -7.150 -4.434 1.00 . A A . 151 LEU HD22 1 1 9 21320 1 1 96 LEU HD23 H -14.164 -7.565 -4.860 1.00 . A A . 151 LEU HD23 1 1 9 21321 1 1 96 LEU HG H -12.848 -7.909 -2.168 1.00 . A A . 151 LEU HG 1 1 9 21322 1 1 96 LEU N N -14.924 -4.947 -4.336 1.00 . A A . 151 LEU N 1 1 9 21323 1 1 96 LEU O O -16.193 -4.852 -1.095 1.00 . A A . 151 LEU O 1 1 9 21324 1 1 97 PRO C C -19.309 -4.436 -1.005 1.00 . A A . 152 PRO C 1 1 9 21325 1 1 97 PRO CA C -18.557 -3.687 -2.094 1.00 . A A . 152 PRO CA 1 1 9 21326 1 1 97 PRO CB C -19.532 -3.231 -3.177 1.00 . A A . 152 PRO CB 1 1 9 21327 1 1 97 PRO CD C -18.126 -4.865 -4.190 1.00 . A A . 152 PRO CD 1 1 9 21328 1 1 97 PRO CG C -19.531 -4.346 -4.154 1.00 . A A . 152 PRO CG 1 1 9 21329 1 1 97 PRO HA H -18.071 -2.826 -1.661 1.00 . A A . 152 PRO HA 1 1 9 21330 1 1 97 PRO HB2 H -20.508 -3.076 -2.743 1.00 . A A . 152 PRO HB2 1 1 9 21331 1 1 97 PRO HB3 H -19.180 -2.315 -3.626 1.00 . A A . 152 PRO HB3 1 1 9 21332 1 1 97 PRO HD2 H -18.120 -5.932 -4.360 1.00 . A A . 152 PRO HD2 1 1 9 21333 1 1 97 PRO HD3 H -17.555 -4.358 -4.953 1.00 . A A . 152 PRO HD3 1 1 9 21334 1 1 97 PRO HG2 H -20.200 -5.128 -3.825 1.00 . A A . 152 PRO HG2 1 1 9 21335 1 1 97 PRO HG3 H -19.819 -3.977 -5.127 1.00 . A A . 152 PRO HG3 1 1 9 21336 1 1 97 PRO N N -17.601 -4.542 -2.840 1.00 . A A . 152 PRO N 1 1 9 21337 1 1 97 PRO O O -20.078 -3.847 -0.242 1.00 . A A . 152 PRO O 1 1 9 21338 1 1 98 GLN C C -19.104 -6.380 1.421 1.00 . A A . 153 GLN C 1 1 9 21339 1 1 98 GLN CA C -19.727 -6.536 0.053 1.00 . A A . 153 GLN CA 1 1 9 21340 1 1 98 GLN CB C -19.654 -7.999 -0.381 1.00 . A A . 153 GLN CB 1 1 9 21341 1 1 98 GLN CD C -21.581 -7.818 -2.025 1.00 . A A . 153 GLN CD 1 1 9 21342 1 1 98 GLN CG C -20.155 -8.271 -1.794 1.00 . A A . 153 GLN CG 1 1 9 21343 1 1 98 GLN H H -18.308 -6.077 -1.437 1.00 . A A . 153 GLN H 1 1 9 21344 1 1 98 GLN HA H -20.759 -6.229 0.082 1.00 . A A . 153 GLN HA 1 1 9 21345 1 1 98 GLN HB2 H -18.624 -8.321 -0.323 1.00 . A A . 153 GLN HB2 1 1 9 21346 1 1 98 GLN HB3 H -20.239 -8.590 0.307 1.00 . A A . 153 GLN HB3 1 1 9 21347 1 1 98 GLN HE21 H -22.243 -9.548 -1.396 1.00 . A A . 153 GLN HE21 1 1 9 21348 1 1 98 GLN HE22 H -23.455 -8.417 -1.861 1.00 . A A . 153 GLN HE22 1 1 9 21349 1 1 98 GLN HG2 H -19.522 -7.739 -2.489 1.00 . A A . 153 GLN HG2 1 1 9 21350 1 1 98 GLN HG3 H -20.090 -9.330 -1.987 1.00 . A A . 153 GLN HG3 1 1 9 21351 1 1 98 GLN N N -19.029 -5.705 -0.885 1.00 . A A . 153 GLN N 1 1 9 21352 1 1 98 GLN NE2 N -22.515 -8.670 -1.739 1.00 . A A . 153 GLN NE2 1 1 9 21353 1 1 98 GLN O O -19.675 -6.748 2.430 1.00 . A A . 153 GLN O 1 1 9 21354 1 1 98 GLN OE1 O -21.830 -6.691 -2.453 1.00 . A A . 153 GLN OE1 1 1 9 21355 1 1 99 TYR C C -16.697 -4.310 2.926 1.00 . A A . 154 TYR C 1 1 9 21356 1 1 99 TYR CA C -17.196 -5.708 2.697 1.00 . A A . 154 TYR CA 1 1 9 21357 1 1 99 TYR CB C -16.047 -6.709 2.727 1.00 . A A . 154 TYR CB 1 1 9 21358 1 1 99 TYR CD1 C -17.121 -8.785 3.650 1.00 . A A . 154 TYR CD1 1 1 9 21359 1 1 99 TYR CD2 C -16.409 -8.793 1.380 1.00 . A A . 154 TYR CD2 1 1 9 21360 1 1 99 TYR CE1 C -17.589 -10.071 3.516 1.00 . A A . 154 TYR CE1 1 1 9 21361 1 1 99 TYR CE2 C -16.867 -10.076 1.233 1.00 . A A . 154 TYR CE2 1 1 9 21362 1 1 99 TYR CG C -16.524 -8.126 2.586 1.00 . A A . 154 TYR CG 1 1 9 21363 1 1 99 TYR CZ C -17.461 -10.717 2.310 1.00 . A A . 154 TYR CZ 1 1 9 21364 1 1 99 TYR H H -17.514 -5.500 0.616 1.00 . A A . 154 TYR H 1 1 9 21365 1 1 99 TYR HA H -17.880 -5.963 3.493 1.00 . A A . 154 TYR HA 1 1 9 21366 1 1 99 TYR HB2 H -15.370 -6.498 1.913 1.00 . A A . 154 TYR HB2 1 1 9 21367 1 1 99 TYR HB3 H -15.519 -6.625 3.663 1.00 . A A . 154 TYR HB3 1 1 9 21368 1 1 99 TYR HD1 H -17.217 -8.272 4.596 1.00 . A A . 154 TYR HD1 1 1 9 21369 1 1 99 TYR HD2 H -15.944 -8.288 0.547 1.00 . A A . 154 TYR HD2 1 1 9 21370 1 1 99 TYR HE1 H -18.050 -10.567 4.356 1.00 . A A . 154 TYR HE1 1 1 9 21371 1 1 99 TYR HE2 H -16.751 -10.549 0.270 1.00 . A A . 154 TYR HE2 1 1 9 21372 1 1 99 TYR HH H -17.328 -12.493 1.610 1.00 . A A . 154 TYR HH 1 1 9 21373 1 1 99 TYR N N -17.912 -5.823 1.454 1.00 . A A . 154 TYR N 1 1 9 21374 1 1 99 TYR O O -15.905 -4.069 3.843 1.00 . A A . 154 TYR O 1 1 9 21375 1 1 99 TYR OH O -17.932 -11.999 2.179 1.00 . A A . 154 TYR OH 1 1 9 21376 1 1 100 GLU C C -17.329 -1.373 3.498 1.00 . A A . 155 GLU C 1 1 9 21377 1 1 100 GLU CA C -16.763 -2.006 2.259 1.00 . A A . 155 GLU CA 1 1 9 21378 1 1 100 GLU CB C -17.089 -1.191 0.987 1.00 . A A . 155 GLU CB 1 1 9 21379 1 1 100 GLU CD C -19.310 0.062 1.320 1.00 . A A . 155 GLU CD 1 1 9 21380 1 1 100 GLU CG C -18.568 -1.054 0.618 1.00 . A A . 155 GLU CG 1 1 9 21381 1 1 100 GLU H H -17.879 -3.612 1.478 1.00 . A A . 155 GLU H 1 1 9 21382 1 1 100 GLU HA H -15.690 -2.041 2.379 1.00 . A A . 155 GLU HA 1 1 9 21383 1 1 100 GLU HB2 H -16.690 -0.197 1.126 1.00 . A A . 155 GLU HB2 1 1 9 21384 1 1 100 GLU HB3 H -16.577 -1.654 0.157 1.00 . A A . 155 GLU HB3 1 1 9 21385 1 1 100 GLU HG2 H -18.696 -0.940 -0.444 1.00 . A A . 155 GLU HG2 1 1 9 21386 1 1 100 GLU HG3 H -19.022 -1.972 0.964 1.00 . A A . 155 GLU HG3 1 1 9 21387 1 1 100 GLU N N -17.197 -3.379 2.142 1.00 . A A . 155 GLU N 1 1 9 21388 1 1 100 GLU O O -16.624 -0.690 4.229 1.00 . A A . 155 GLU O 1 1 9 21389 1 1 100 GLU OE1 O -18.800 1.191 1.385 1.00 . A A . 155 GLU OE1 1 1 9 21390 1 1 100 GLU OE2 O -20.429 -0.190 1.812 1.00 . A A . 155 GLU OE2 1 1 9 21391 1 1 101 LYS C C -18.657 -1.461 6.192 1.00 . A A . 156 LYS C 1 1 9 21392 1 1 101 LYS CA C -19.284 -1.077 4.866 1.00 . A A . 156 LYS CA 1 1 9 21393 1 1 101 LYS CB C -20.800 -1.376 4.838 1.00 . A A . 156 LYS CB 1 1 9 21394 1 1 101 LYS CD C -20.849 -3.814 4.110 1.00 . A A . 156 LYS CD 1 1 9 21395 1 1 101 LYS CE C -21.516 -5.162 4.359 1.00 . A A . 156 LYS CE 1 1 9 21396 1 1 101 LYS CG C -21.247 -2.799 5.163 1.00 . A A . 156 LYS CG 1 1 9 21397 1 1 101 LYS H H -19.067 -2.289 3.177 1.00 . A A . 156 LYS H 1 1 9 21398 1 1 101 LYS HA H -19.146 -0.023 4.687 1.00 . A A . 156 LYS HA 1 1 9 21399 1 1 101 LYS HB2 H -21.286 -0.706 5.529 1.00 . A A . 156 LYS HB2 1 1 9 21400 1 1 101 LYS HB3 H -21.149 -1.134 3.845 1.00 . A A . 156 LYS HB3 1 1 9 21401 1 1 101 LYS HD2 H -21.135 -3.452 3.135 1.00 . A A . 156 LYS HD2 1 1 9 21402 1 1 101 LYS HD3 H -19.777 -3.941 4.153 1.00 . A A . 156 LYS HD3 1 1 9 21403 1 1 101 LYS HE2 H -21.113 -5.878 3.658 1.00 . A A . 156 LYS HE2 1 1 9 21404 1 1 101 LYS HE3 H -21.270 -5.477 5.363 1.00 . A A . 156 LYS HE3 1 1 9 21405 1 1 101 LYS HG2 H -20.737 -3.065 6.077 1.00 . A A . 156 LYS HG2 1 1 9 21406 1 1 101 LYS HG3 H -22.315 -2.817 5.315 1.00 . A A . 156 LYS HG3 1 1 9 21407 1 1 101 LYS HZ1 H -23.400 -6.050 4.304 1.00 . A A . 156 LYS HZ1 1 1 9 21408 1 1 101 LYS HZ2 H -23.240 -4.746 3.261 1.00 . A A . 156 LYS HZ2 1 1 9 21409 1 1 101 LYS HZ3 H -23.437 -4.488 4.911 1.00 . A A . 156 LYS HZ3 1 1 9 21410 1 1 101 LYS N N -18.586 -1.678 3.772 1.00 . A A . 156 LYS N 1 1 9 21411 1 1 101 LYS NZ N -22.984 -5.101 4.206 1.00 . A A . 156 LYS NZ 1 1 9 21412 1 1 101 LYS O O -18.541 -0.636 7.105 1.00 . A A . 156 LYS O 1 1 9 21413 1 1 102 ASN C C -16.297 -2.447 7.735 1.00 . A A . 157 ASN C 1 1 9 21414 1 1 102 ASN CA C -17.553 -3.216 7.441 1.00 . A A . 157 ASN CA 1 1 9 21415 1 1 102 ASN CB C -17.253 -4.721 7.361 1.00 . A A . 157 ASN CB 1 1 9 21416 1 1 102 ASN CG C -18.492 -5.614 7.365 1.00 . A A . 157 ASN CG 1 1 9 21417 1 1 102 ASN H H -18.260 -3.248 5.447 1.00 . A A . 157 ASN H 1 1 9 21418 1 1 102 ASN HA H -18.242 -3.039 8.252 1.00 . A A . 157 ASN HA 1 1 9 21419 1 1 102 ASN HB2 H -16.700 -4.919 6.454 1.00 . A A . 157 ASN HB2 1 1 9 21420 1 1 102 ASN HB3 H -16.642 -4.979 8.214 1.00 . A A . 157 ASN HB3 1 1 9 21421 1 1 102 ASN HD21 H -18.464 -5.815 5.380 1.00 . A A . 157 ASN HD21 1 1 9 21422 1 1 102 ASN HD22 H -19.735 -6.617 6.231 1.00 . A A . 157 ASN HD22 1 1 9 21423 1 1 102 ASN N N -18.181 -2.701 6.252 1.00 . A A . 157 ASN N 1 1 9 21424 1 1 102 ASN ND2 N -18.930 -6.055 6.205 1.00 . A A . 157 ASN ND2 1 1 9 21425 1 1 102 ASN O O -16.168 -1.884 8.812 1.00 . A A . 157 ASN O 1 1 9 21426 1 1 102 ASN OD1 O -19.001 -5.963 8.418 1.00 . A A . 157 ASN OD1 1 1 9 21427 1 1 103 PHE C C -14.411 -0.196 7.228 1.00 . A A . 158 PHE C 1 1 9 21428 1 1 103 PHE CA C -14.149 -1.640 6.882 1.00 . A A . 158 PHE CA 1 1 9 21429 1 1 103 PHE CB C -13.301 -1.731 5.592 1.00 . A A . 158 PHE CB 1 1 9 21430 1 1 103 PHE CD1 C -11.871 -3.568 6.523 1.00 . A A . 158 PHE CD1 1 1 9 21431 1 1 103 PHE CD2 C -12.422 -3.652 4.197 1.00 . A A . 158 PHE CD2 1 1 9 21432 1 1 103 PHE CE1 C -11.130 -4.720 6.395 1.00 . A A . 158 PHE CE1 1 1 9 21433 1 1 103 PHE CE2 C -11.680 -4.806 4.086 1.00 . A A . 158 PHE CE2 1 1 9 21434 1 1 103 PHE CG C -12.530 -3.013 5.433 1.00 . A A . 158 PHE CG 1 1 9 21435 1 1 103 PHE CZ C -11.034 -5.338 5.180 1.00 . A A . 158 PHE CZ 1 1 9 21436 1 1 103 PHE H H -15.556 -2.835 5.899 1.00 . A A . 158 PHE H 1 1 9 21437 1 1 103 PHE HA H -13.584 -2.070 7.694 1.00 . A A . 158 PHE HA 1 1 9 21438 1 1 103 PHE HB2 H -13.972 -1.662 4.748 1.00 . A A . 158 PHE HB2 1 1 9 21439 1 1 103 PHE HB3 H -12.606 -0.906 5.547 1.00 . A A . 158 PHE HB3 1 1 9 21440 1 1 103 PHE HD1 H -11.943 -3.086 7.487 1.00 . A A . 158 PHE HD1 1 1 9 21441 1 1 103 PHE HD2 H -12.910 -3.276 3.303 1.00 . A A . 158 PHE HD2 1 1 9 21442 1 1 103 PHE HE1 H -10.628 -5.149 7.247 1.00 . A A . 158 PHE HE1 1 1 9 21443 1 1 103 PHE HE2 H -11.601 -5.306 3.134 1.00 . A A . 158 PHE HE2 1 1 9 21444 1 1 103 PHE HZ H -10.452 -6.242 5.076 1.00 . A A . 158 PHE HZ 1 1 9 21445 1 1 103 PHE N N -15.391 -2.385 6.752 1.00 . A A . 158 PHE N 1 1 9 21446 1 1 103 PHE O O -13.956 0.295 8.286 1.00 . A A . 158 PHE O 1 1 9 21447 1 1 104 ARG C C -15.898 2.203 7.914 1.00 . A A . 159 ARG C 1 1 9 21448 1 1 104 ARG CA C -15.535 1.853 6.506 1.00 . A A . 159 ARG CA 1 1 9 21449 1 1 104 ARG CB C -16.729 2.184 5.633 1.00 . A A . 159 ARG CB 1 1 9 21450 1 1 104 ARG CD C -18.354 3.842 4.803 1.00 . A A . 159 ARG CD 1 1 9 21451 1 1 104 ARG CG C -17.044 3.660 5.517 1.00 . A A . 159 ARG CG 1 1 9 21452 1 1 104 ARG CZ C -20.376 2.402 5.008 1.00 . A A . 159 ARG CZ 1 1 9 21453 1 1 104 ARG H H -15.617 -0.096 5.669 1.00 . A A . 159 ARG H 1 1 9 21454 1 1 104 ARG HA H -14.691 2.438 6.175 1.00 . A A . 159 ARG HA 1 1 9 21455 1 1 104 ARG HB2 H -16.612 1.769 4.646 1.00 . A A . 159 ARG HB2 1 1 9 21456 1 1 104 ARG HB3 H -17.593 1.707 6.076 1.00 . A A . 159 ARG HB3 1 1 9 21457 1 1 104 ARG HD2 H -18.568 4.896 4.716 1.00 . A A . 159 ARG HD2 1 1 9 21458 1 1 104 ARG HD3 H -18.275 3.395 3.824 1.00 . A A . 159 ARG HD3 1 1 9 21459 1 1 104 ARG HE H -19.431 3.329 6.521 1.00 . A A . 159 ARG HE 1 1 9 21460 1 1 104 ARG HG2 H -17.111 4.085 6.507 1.00 . A A . 159 ARG HG2 1 1 9 21461 1 1 104 ARG HG3 H -16.261 4.150 4.957 1.00 . A A . 159 ARG HG3 1 1 9 21462 1 1 104 ARG HH11 H -19.675 2.459 3.059 1.00 . A A . 159 ARG HH11 1 1 9 21463 1 1 104 ARG HH12 H -21.053 1.528 3.274 1.00 . A A . 159 ARG HH12 1 1 9 21464 1 1 104 ARG HH21 H -21.261 1.985 6.799 1.00 . A A . 159 ARG HH21 1 1 9 21465 1 1 104 ARG HH22 H -22.017 1.257 5.458 1.00 . A A . 159 ARG HH22 1 1 9 21466 1 1 104 ARG N N -15.226 0.431 6.403 1.00 . A A . 159 ARG N 1 1 9 21467 1 1 104 ARG NE N -19.433 3.181 5.541 1.00 . A A . 159 ARG NE 1 1 9 21468 1 1 104 ARG NH1 N -20.368 2.121 3.703 1.00 . A A . 159 ARG NH1 1 1 9 21469 1 1 104 ARG NH2 N -21.278 1.843 5.799 1.00 . A A . 159 ARG NH2 1 1 9 21470 1 1 104 ARG O O -15.149 2.944 8.567 1.00 . A A . 159 ARG O 1 1 9 21471 1 1 105 ASP C C -16.746 1.323 10.866 1.00 . A A . 160 ASP C 1 1 9 21472 1 1 105 ASP CA C -17.573 1.807 9.703 1.00 . A A . 160 ASP CA 1 1 9 21473 1 1 105 ASP CB C -18.991 1.255 9.779 1.00 . A A . 160 ASP CB 1 1 9 21474 1 1 105 ASP CG C -19.954 1.957 8.822 1.00 . A A . 160 ASP CG 1 1 9 21475 1 1 105 ASP H H -17.368 0.832 7.848 1.00 . A A . 160 ASP H 1 1 9 21476 1 1 105 ASP HA H -17.636 2.879 9.798 1.00 . A A . 160 ASP HA 1 1 9 21477 1 1 105 ASP HB2 H -18.932 0.206 9.528 1.00 . A A . 160 ASP HB2 1 1 9 21478 1 1 105 ASP HB3 H -19.351 1.355 10.792 1.00 . A A . 160 ASP HB3 1 1 9 21479 1 1 105 ASP N N -16.964 1.538 8.402 1.00 . A A . 160 ASP N 1 1 9 21480 1 1 105 ASP O O -16.885 1.836 11.978 1.00 . A A . 160 ASP O 1 1 9 21481 1 1 105 ASP OD1 O -19.647 3.071 8.336 1.00 . A A . 160 ASP OD1 1 1 9 21482 1 1 105 ASP OD2 O -21.040 1.420 8.531 1.00 . A A . 160 ASP OD2 1 1 9 21483 1 1 106 ASN C C -13.863 1.014 11.807 1.00 . A A . 161 ASN C 1 1 9 21484 1 1 106 ASN CA C -14.920 -0.076 11.681 1.00 . A A . 161 ASN CA 1 1 9 21485 1 1 106 ASN CB C -14.261 -1.429 11.377 1.00 . A A . 161 ASN CB 1 1 9 21486 1 1 106 ASN CG C -15.158 -2.632 11.637 1.00 . A A . 161 ASN CG 1 1 9 21487 1 1 106 ASN H H -15.915 -0.142 9.776 1.00 . A A . 161 ASN H 1 1 9 21488 1 1 106 ASN HA H -15.459 -0.125 12.617 1.00 . A A . 161 ASN HA 1 1 9 21489 1 1 106 ASN HB2 H -14.048 -1.429 10.318 1.00 . A A . 161 ASN HB2 1 1 9 21490 1 1 106 ASN HB3 H -13.348 -1.531 11.944 1.00 . A A . 161 ASN HB3 1 1 9 21491 1 1 106 ASN HD21 H -14.155 -3.700 10.308 1.00 . A A . 161 ASN HD21 1 1 9 21492 1 1 106 ASN HD22 H -15.441 -4.519 11.114 1.00 . A A . 161 ASN HD22 1 1 9 21493 1 1 106 ASN N N -15.893 0.330 10.639 1.00 . A A . 161 ASN N 1 1 9 21494 1 1 106 ASN ND2 N -14.899 -3.719 10.947 1.00 . A A . 161 ASN ND2 1 1 9 21495 1 1 106 ASN O O -13.094 1.059 12.761 1.00 . A A . 161 ASN O 1 1 9 21496 1 1 106 ASN OD1 O -16.065 -2.592 12.475 1.00 . A A . 161 ASN OD1 1 1 9 21497 1 1 107 ASN C C -11.852 2.872 9.884 1.00 . A A . 162 ASN C 1 1 9 21498 1 1 107 ASN CA C -13.097 3.078 10.643 1.00 . A A . 162 ASN CA 1 1 9 21499 1 1 107 ASN CB C -12.960 3.955 11.913 1.00 . A A . 162 ASN CB 1 1 9 21500 1 1 107 ASN CG C -12.378 5.351 11.617 1.00 . A A . 162 ASN CG 1 1 9 21501 1 1 107 ASN H H -14.356 1.557 9.987 1.00 . A A . 162 ASN H 1 1 9 21502 1 1 107 ASN HA H -13.710 3.615 9.931 1.00 . A A . 162 ASN HA 1 1 9 21503 1 1 107 ASN HB2 H -13.938 4.077 12.353 1.00 . A A . 162 ASN HB2 1 1 9 21504 1 1 107 ASN HB3 H -12.313 3.452 12.616 1.00 . A A . 162 ASN HB3 1 1 9 21505 1 1 107 ASN HD21 H -14.181 5.996 11.129 1.00 . A A . 162 ASN HD21 1 1 9 21506 1 1 107 ASN HD22 H -12.943 7.173 10.968 1.00 . A A . 162 ASN HD22 1 1 9 21507 1 1 107 ASN N N -13.849 1.842 10.784 1.00 . A A . 162 ASN N 1 1 9 21508 1 1 107 ASN ND2 N -13.238 6.268 11.207 1.00 . A A . 162 ASN ND2 1 1 9 21509 1 1 107 ASN O O -10.734 2.809 10.424 1.00 . A A . 162 ASN O 1 1 9 21510 1 1 107 ASN OD1 O -11.167 5.591 11.742 1.00 . A A . 162 ASN OD1 1 1 9 21511 1 1 108 VAL C C -10.735 3.661 6.824 1.00 . A A . 163 VAL C 1 1 9 21512 1 1 108 VAL CA C -10.944 2.452 7.711 1.00 . A A . 163 VAL CA 1 1 9 21513 1 1 108 VAL CB C -11.083 1.138 6.874 1.00 . A A . 163 VAL CB 1 1 9 21514 1 1 108 VAL CG1 C -10.033 1.063 5.786 1.00 . A A . 163 VAL CG1 1 1 9 21515 1 1 108 VAL CG2 C -10.945 -0.078 7.774 1.00 . A A . 163 VAL CG2 1 1 9 21516 1 1 108 VAL H H -12.997 2.656 8.310 1.00 . A A . 163 VAL H 1 1 9 21517 1 1 108 VAL HA H -10.064 2.367 8.334 1.00 . A A . 163 VAL HA 1 1 9 21518 1 1 108 VAL HB H -12.063 1.111 6.420 1.00 . A A . 163 VAL HB 1 1 9 21519 1 1 108 VAL HG11 H -10.193 1.881 5.102 1.00 . A A . 163 VAL HG11 1 1 9 21520 1 1 108 VAL HG12 H -10.116 0.121 5.263 1.00 . A A . 163 VAL HG12 1 1 9 21521 1 1 108 VAL HG13 H -9.054 1.157 6.232 1.00 . A A . 163 VAL HG13 1 1 9 21522 1 1 108 VAL HG21 H -11.112 -0.968 7.183 1.00 . A A . 163 VAL HG21 1 1 9 21523 1 1 108 VAL HG22 H -11.700 -0.031 8.545 1.00 . A A . 163 VAL HG22 1 1 9 21524 1 1 108 VAL HG23 H -9.959 -0.110 8.214 1.00 . A A . 163 VAL HG23 1 1 9 21525 1 1 108 VAL N N -12.055 2.662 8.615 1.00 . A A . 163 VAL N 1 1 9 21526 1 1 108 VAL O O -11.472 3.885 5.873 1.00 . A A . 163 VAL O 1 1 9 21527 1 1 109 LYS C C -7.925 5.803 6.230 1.00 . A A . 164 LYS C 1 1 9 21528 1 1 109 LYS CA C -9.414 5.647 6.433 1.00 . A A . 164 LYS CA 1 1 9 21529 1 1 109 LYS CB C -10.065 6.897 7.073 1.00 . A A . 164 LYS CB 1 1 9 21530 1 1 109 LYS CD C -9.012 6.933 9.442 1.00 . A A . 164 LYS CD 1 1 9 21531 1 1 109 LYS CE C -8.226 8.210 9.188 1.00 . A A . 164 LYS CE 1 1 9 21532 1 1 109 LYS CG C -10.287 6.877 8.608 1.00 . A A . 164 LYS CG 1 1 9 21533 1 1 109 LYS H H -9.158 4.214 7.928 1.00 . A A . 164 LYS H 1 1 9 21534 1 1 109 LYS HA H -9.842 5.511 5.450 1.00 . A A . 164 LYS HA 1 1 9 21535 1 1 109 LYS HB2 H -9.420 7.731 6.842 1.00 . A A . 164 LYS HB2 1 1 9 21536 1 1 109 LYS HB3 H -11.018 7.063 6.591 1.00 . A A . 164 LYS HB3 1 1 9 21537 1 1 109 LYS HD2 H -9.265 6.874 10.489 1.00 . A A . 164 LYS HD2 1 1 9 21538 1 1 109 LYS HD3 H -8.397 6.086 9.175 1.00 . A A . 164 LYS HD3 1 1 9 21539 1 1 109 LYS HE2 H -7.836 8.125 8.182 1.00 . A A . 164 LYS HE2 1 1 9 21540 1 1 109 LYS HE3 H -8.880 9.065 9.267 1.00 . A A . 164 LYS HE3 1 1 9 21541 1 1 109 LYS HG2 H -10.895 7.726 8.877 1.00 . A A . 164 LYS HG2 1 1 9 21542 1 1 109 LYS HG3 H -10.829 5.975 8.854 1.00 . A A . 164 LYS HG3 1 1 9 21543 1 1 109 LYS HZ1 H -6.457 7.517 10.043 1.00 . A A . 164 LYS HZ1 1 1 9 21544 1 1 109 LYS HZ2 H -7.390 8.449 11.091 1.00 . A A . 164 LYS HZ2 1 1 9 21545 1 1 109 LYS HZ3 H -6.517 9.188 9.854 1.00 . A A . 164 LYS HZ3 1 1 9 21546 1 1 109 LYS N N -9.732 4.440 7.160 1.00 . A A . 164 LYS N 1 1 9 21547 1 1 109 LYS NZ N -7.078 8.349 10.104 1.00 . A A . 164 LYS NZ 1 1 9 21548 1 1 109 LYS O O -7.230 6.380 7.054 1.00 . A A . 164 LYS O 1 1 9 21549 1 1 110 GLY C C -5.232 4.577 6.029 1.00 . A A . 165 GLY C 1 1 9 21550 1 1 110 GLY CA C -5.989 5.225 4.887 1.00 . A A . 165 GLY CA 1 1 9 21551 1 1 110 GLY H H -8.050 4.891 4.464 1.00 . A A . 165 GLY H 1 1 9 21552 1 1 110 GLY HA2 H -5.810 4.644 3.999 1.00 . A A . 165 GLY HA2 1 1 9 21553 1 1 110 GLY HA3 H -5.631 6.235 4.748 1.00 . A A . 165 GLY HA3 1 1 9 21554 1 1 110 GLY N N -7.427 5.237 5.141 1.00 . A A . 165 GLY N 1 1 9 21555 1 1 110 GLY O O -4.086 4.888 6.291 1.00 . A A . 165 GLY O 1 1 9 21556 1 1 111 THR C C -4.720 1.708 7.520 1.00 . A A . 166 THR C 1 1 9 21557 1 1 111 THR CA C -5.381 3.043 7.879 1.00 . A A . 166 THR CA 1 1 9 21558 1 1 111 THR CB C -6.526 2.780 8.881 1.00 . A A . 166 THR CB 1 1 9 21559 1 1 111 THR CG2 C -5.977 2.515 10.277 1.00 . A A . 166 THR CG2 1 1 9 21560 1 1 111 THR H H -6.832 3.557 6.411 1.00 . A A . 166 THR H 1 1 9 21561 1 1 111 THR HA H -4.663 3.698 8.348 1.00 . A A . 166 THR HA 1 1 9 21562 1 1 111 THR HB H -7.080 1.915 8.546 1.00 . A A . 166 THR HB 1 1 9 21563 1 1 111 THR HG1 H -7.009 4.590 9.478 1.00 . A A . 166 THR HG1 1 1 9 21564 1 1 111 THR HG21 H -5.396 3.365 10.605 1.00 . A A . 166 THR HG21 1 1 9 21565 1 1 111 THR HG22 H -5.343 1.640 10.250 1.00 . A A . 166 THR HG22 1 1 9 21566 1 1 111 THR HG23 H -6.792 2.347 10.965 1.00 . A A . 166 THR HG23 1 1 9 21567 1 1 111 THR N N -5.912 3.692 6.710 1.00 . A A . 166 THR N 1 1 9 21568 1 1 111 THR O O -3.498 1.575 7.487 1.00 . A A . 166 THR O 1 1 9 21569 1 1 111 THR OG1 O -7.410 3.914 8.915 1.00 . A A . 166 THR OG1 1 1 9 21570 1 1 112 THR C C -4.295 -0.622 5.596 1.00 . A A . 167 THR C 1 1 9 21571 1 1 112 THR CA C -5.069 -0.586 6.910 1.00 . A A . 167 THR CA 1 1 9 21572 1 1 112 THR CB C -6.242 -1.586 6.901 1.00 . A A . 167 THR CB 1 1 9 21573 1 1 112 THR CG2 C -7.255 -1.205 5.840 1.00 . A A . 167 THR CG2 1 1 9 21574 1 1 112 THR H H -6.501 0.925 7.130 1.00 . A A . 167 THR H 1 1 9 21575 1 1 112 THR HA H -4.391 -0.863 7.704 1.00 . A A . 167 THR HA 1 1 9 21576 1 1 112 THR HB H -6.725 -1.541 7.866 1.00 . A A . 167 THR HB 1 1 9 21577 1 1 112 THR HG1 H -4.930 -2.887 6.231 1.00 . A A . 167 THR HG1 1 1 9 21578 1 1 112 THR HG21 H -6.790 -1.272 4.867 1.00 . A A . 167 THR HG21 1 1 9 21579 1 1 112 THR HG22 H -7.575 -0.188 6.008 1.00 . A A . 167 THR HG22 1 1 9 21580 1 1 112 THR HG23 H -8.109 -1.863 5.896 1.00 . A A . 167 THR HG23 1 1 9 21581 1 1 112 THR N N -5.541 0.740 7.189 1.00 . A A . 167 THR N 1 1 9 21582 1 1 112 THR O O -3.542 -1.521 5.363 1.00 . A A . 167 THR O 1 1 9 21583 1 1 112 THR OG1 O -5.781 -2.926 6.689 1.00 . A A . 167 THR OG1 1 1 9 21584 1 1 113 LEU C C -2.237 0.536 3.786 1.00 . A A . 168 LEU C 1 1 9 21585 1 1 113 LEU CA C -3.781 0.516 3.532 1.00 . A A . 168 LEU CA 1 1 9 21586 1 1 113 LEU CB C -4.288 1.725 2.745 1.00 . A A . 168 LEU CB 1 1 9 21587 1 1 113 LEU CD1 C -6.159 2.962 1.695 1.00 . A A . 168 LEU CD1 1 1 9 21588 1 1 113 LEU CD2 C -5.916 0.536 1.225 1.00 . A A . 168 LEU CD2 1 1 9 21589 1 1 113 LEU CG C -5.735 1.641 2.262 1.00 . A A . 168 LEU CG 1 1 9 21590 1 1 113 LEU H H -5.240 0.991 4.959 1.00 . A A . 168 LEU H 1 1 9 21591 1 1 113 LEU HA H -3.999 -0.381 2.970 1.00 . A A . 168 LEU HA 1 1 9 21592 1 1 113 LEU HB2 H -4.216 2.582 3.400 1.00 . A A . 168 LEU HB2 1 1 9 21593 1 1 113 LEU HB3 H -3.647 1.880 1.891 1.00 . A A . 168 LEU HB3 1 1 9 21594 1 1 113 LEU HD11 H -7.065 2.833 1.123 1.00 . A A . 168 LEU HD11 1 1 9 21595 1 1 113 LEU HD12 H -5.378 3.384 1.081 1.00 . A A . 168 LEU HD12 1 1 9 21596 1 1 113 LEU HD13 H -6.374 3.616 2.529 1.00 . A A . 168 LEU HD13 1 1 9 21597 1 1 113 LEU HD21 H -5.694 -0.428 1.659 1.00 . A A . 168 LEU HD21 1 1 9 21598 1 1 113 LEU HD22 H -5.264 0.714 0.384 1.00 . A A . 168 LEU HD22 1 1 9 21599 1 1 113 LEU HD23 H -6.942 0.532 0.885 1.00 . A A . 168 LEU HD23 1 1 9 21600 1 1 113 LEU HG H -6.375 1.426 3.105 1.00 . A A . 168 LEU HG 1 1 9 21601 1 1 113 LEU N N -4.520 0.365 4.759 1.00 . A A . 168 LEU N 1 1 9 21602 1 1 113 LEU O O -1.555 -0.356 3.336 1.00 . A A . 168 LEU O 1 1 9 21603 1 1 114 PRO C C 0.009 0.499 6.060 1.00 . A A . 169 PRO C 1 1 9 21604 1 1 114 PRO CA C -0.238 1.435 4.854 1.00 . A A . 169 PRO CA 1 1 9 21605 1 1 114 PRO CB C 0.140 2.873 5.207 1.00 . A A . 169 PRO CB 1 1 9 21606 1 1 114 PRO CD C -2.232 2.808 4.964 1.00 . A A . 169 PRO CD 1 1 9 21607 1 1 114 PRO CG C -1.115 3.462 5.734 1.00 . A A . 169 PRO CG 1 1 9 21608 1 1 114 PRO HA H 0.331 1.104 3.997 1.00 . A A . 169 PRO HA 1 1 9 21609 1 1 114 PRO HB2 H 0.924 2.872 5.949 1.00 . A A . 169 PRO HB2 1 1 9 21610 1 1 114 PRO HB3 H 0.473 3.391 4.319 1.00 . A A . 169 PRO HB3 1 1 9 21611 1 1 114 PRO HD2 H -3.089 2.642 5.602 1.00 . A A . 169 PRO HD2 1 1 9 21612 1 1 114 PRO HD3 H -2.501 3.424 4.118 1.00 . A A . 169 PRO HD3 1 1 9 21613 1 1 114 PRO HG2 H -1.206 3.243 6.787 1.00 . A A . 169 PRO HG2 1 1 9 21614 1 1 114 PRO HG3 H -1.121 4.530 5.570 1.00 . A A . 169 PRO HG3 1 1 9 21615 1 1 114 PRO N N -1.650 1.526 4.513 1.00 . A A . 169 PRO N 1 1 9 21616 1 1 114 PRO O O 1.149 0.206 6.383 1.00 . A A . 169 PRO O 1 1 9 21617 1 1 115 ARG C C -1.363 -2.268 7.655 1.00 . A A . 170 ARG C 1 1 9 21618 1 1 115 ARG CA C -0.921 -0.814 7.907 1.00 . A A . 170 ARG CA 1 1 9 21619 1 1 115 ARG CB C -1.612 -0.226 9.127 1.00 . A A . 170 ARG CB 1 1 9 21620 1 1 115 ARG CD C -1.680 1.668 10.767 1.00 . A A . 170 ARG CD 1 1 9 21621 1 1 115 ARG CG C -0.983 1.076 9.572 1.00 . A A . 170 ARG CG 1 1 9 21622 1 1 115 ARG CZ C -1.683 3.888 11.890 1.00 . A A . 170 ARG CZ 1 1 9 21623 1 1 115 ARG H H -1.968 0.413 6.519 1.00 . A A . 170 ARG H 1 1 9 21624 1 1 115 ARG HA H 0.138 -0.844 8.116 1.00 . A A . 170 ARG HA 1 1 9 21625 1 1 115 ARG HB2 H -2.646 -0.037 8.877 1.00 . A A . 170 ARG HB2 1 1 9 21626 1 1 115 ARG HB3 H -1.569 -0.931 9.944 1.00 . A A . 170 ARG HB3 1 1 9 21627 1 1 115 ARG HD2 H -2.721 1.824 10.520 1.00 . A A . 170 ARG HD2 1 1 9 21628 1 1 115 ARG HD3 H -1.604 0.981 11.598 1.00 . A A . 170 ARG HD3 1 1 9 21629 1 1 115 ARG HE H -0.176 3.072 10.765 1.00 . A A . 170 ARG HE 1 1 9 21630 1 1 115 ARG HG2 H 0.050 0.895 9.831 1.00 . A A . 170 ARG HG2 1 1 9 21631 1 1 115 ARG HG3 H -1.027 1.780 8.752 1.00 . A A . 170 ARG HG3 1 1 9 21632 1 1 115 ARG HH11 H -3.293 2.730 12.390 1.00 . A A . 170 ARG HH11 1 1 9 21633 1 1 115 ARG HH12 H -3.352 4.297 13.034 1.00 . A A . 170 ARG HH12 1 1 9 21634 1 1 115 ARG HH21 H -0.197 5.287 11.683 1.00 . A A . 170 ARG HH21 1 1 9 21635 1 1 115 ARG HH22 H -1.501 5.811 12.610 1.00 . A A . 170 ARG HH22 1 1 9 21636 1 1 115 ARG N N -1.071 0.076 6.749 1.00 . A A . 170 ARG N 1 1 9 21637 1 1 115 ARG NE N -1.078 2.947 11.148 1.00 . A A . 170 ARG NE 1 1 9 21638 1 1 115 ARG NH1 N -2.849 3.626 12.480 1.00 . A A . 170 ARG NH1 1 1 9 21639 1 1 115 ARG NH2 N -1.092 5.065 12.079 1.00 . A A . 170 ARG NH2 1 1 9 21640 1 1 115 ARG O O -1.734 -2.981 8.598 1.00 . A A . 170 ARG O 1 1 9 21641 1 1 116 ILE C C -0.294 -4.856 6.542 1.00 . A A . 171 ILE C 1 1 9 21642 1 1 116 ILE CA C -1.525 -4.099 6.062 1.00 . A A . 171 ILE CA 1 1 9 21643 1 1 116 ILE CB C -1.672 -4.376 4.548 1.00 . A A . 171 ILE CB 1 1 9 21644 1 1 116 ILE CD1 C -0.326 -4.028 2.434 1.00 . A A . 171 ILE CD1 1 1 9 21645 1 1 116 ILE CG1 C -0.754 -3.465 3.751 1.00 . A A . 171 ILE CG1 1 1 9 21646 1 1 116 ILE CG2 C -3.122 -4.260 4.100 1.00 . A A . 171 ILE CG2 1 1 9 21647 1 1 116 ILE H H -1.459 -2.005 5.680 1.00 . A A . 171 ILE H 1 1 9 21648 1 1 116 ILE HA H -2.402 -4.484 6.566 1.00 . A A . 171 ILE HA 1 1 9 21649 1 1 116 ILE HB H -1.370 -5.400 4.383 1.00 . A A . 171 ILE HB 1 1 9 21650 1 1 116 ILE HD11 H -1.189 -4.244 1.824 1.00 . A A . 171 ILE HD11 1 1 9 21651 1 1 116 ILE HD12 H 0.215 -4.941 2.634 1.00 . A A . 171 ILE HD12 1 1 9 21652 1 1 116 ILE HD13 H 0.317 -3.319 1.934 1.00 . A A . 171 ILE HD13 1 1 9 21653 1 1 116 ILE HG12 H -1.351 -2.594 3.522 1.00 . A A . 171 ILE HG12 1 1 9 21654 1 1 116 ILE HG13 H 0.116 -3.194 4.329 1.00 . A A . 171 ILE HG13 1 1 9 21655 1 1 116 ILE HG21 H -3.197 -4.408 3.034 1.00 . A A . 171 ILE HG21 1 1 9 21656 1 1 116 ILE HG22 H -3.495 -3.278 4.352 1.00 . A A . 171 ILE HG22 1 1 9 21657 1 1 116 ILE HG23 H -3.718 -5.003 4.610 1.00 . A A . 171 ILE HG23 1 1 9 21658 1 1 116 ILE N N -1.411 -2.678 6.394 1.00 . A A . 171 ILE N 1 1 9 21659 1 1 116 ILE O O 0.716 -4.264 6.910 1.00 . A A . 171 ILE O 1 1 9 21660 1 1 117 ALA C C 1.899 -6.997 6.071 1.00 . A A . 172 ALA C 1 1 9 21661 1 1 117 ALA CA C 0.702 -6.981 6.977 1.00 . A A . 172 ALA CA 1 1 9 21662 1 1 117 ALA CB C 0.228 -8.399 7.223 1.00 . A A . 172 ALA CB 1 1 9 21663 1 1 117 ALA H H -1.170 -6.568 6.113 1.00 . A A . 172 ALA H 1 1 9 21664 1 1 117 ALA HA H 0.998 -6.571 7.926 1.00 . A A . 172 ALA HA 1 1 9 21665 1 1 117 ALA HB1 H -0.616 -8.376 7.896 1.00 . A A . 172 ALA HB1 1 1 9 21666 1 1 117 ALA HB2 H 1.029 -8.975 7.663 1.00 . A A . 172 ALA HB2 1 1 9 21667 1 1 117 ALA HB3 H -0.069 -8.844 6.286 1.00 . A A . 172 ALA HB3 1 1 9 21668 1 1 117 ALA N N -0.367 -6.158 6.485 1.00 . A A . 172 ALA N 1 1 9 21669 1 1 117 ALA O O 3.011 -6.676 6.499 1.00 . A A . 172 ALA O 1 1 9 21670 1 1 118 VAL C C 3.473 -8.956 4.239 1.00 . A A . 173 VAL C 1 1 9 21671 1 1 118 VAL CA C 2.735 -7.680 3.837 1.00 . A A . 173 VAL CA 1 1 9 21672 1 1 118 VAL CB C 3.748 -6.500 3.638 1.00 . A A . 173 VAL CB 1 1 9 21673 1 1 118 VAL CG1 C 4.749 -6.828 2.534 1.00 . A A . 173 VAL CG1 1 1 9 21674 1 1 118 VAL CG2 C 3.021 -5.209 3.314 1.00 . A A . 173 VAL CG2 1 1 9 21675 1 1 118 VAL H H 0.755 -7.615 4.561 1.00 . A A . 173 VAL H 1 1 9 21676 1 1 118 VAL HA H 2.225 -7.892 2.906 1.00 . A A . 173 VAL HA 1 1 9 21677 1 1 118 VAL HB H 4.297 -6.368 4.560 1.00 . A A . 173 VAL HB 1 1 9 21678 1 1 118 VAL HG11 H 4.221 -6.986 1.605 1.00 . A A . 173 VAL HG11 1 1 9 21679 1 1 118 VAL HG12 H 5.289 -7.726 2.795 1.00 . A A . 173 VAL HG12 1 1 9 21680 1 1 118 VAL HG13 H 5.442 -6.007 2.420 1.00 . A A . 173 VAL HG13 1 1 9 21681 1 1 118 VAL HG21 H 2.341 -4.980 4.120 1.00 . A A . 173 VAL HG21 1 1 9 21682 1 1 118 VAL HG22 H 2.463 -5.337 2.398 1.00 . A A . 173 VAL HG22 1 1 9 21683 1 1 118 VAL HG23 H 3.738 -4.409 3.199 1.00 . A A . 173 VAL HG23 1 1 9 21684 1 1 118 VAL N N 1.679 -7.426 4.830 1.00 . A A . 173 VAL N 1 1 9 21685 1 1 118 VAL O O 3.586 -9.891 3.457 1.00 . A A . 173 VAL O 1 1 9 21686 1 1 119 HIS C C 4.085 -10.404 7.477 1.00 . A A . 174 HIS C 1 1 9 21687 1 1 119 HIS CA C 4.565 -10.137 6.029 1.00 . A A . 174 HIS CA 1 1 9 21688 1 1 119 HIS CB C 6.099 -9.980 5.952 1.00 . A A . 174 HIS CB 1 1 9 21689 1 1 119 HIS CD2 C 7.467 -11.319 7.700 1.00 . A A . 174 HIS CD2 1 1 9 21690 1 1 119 HIS CE1 C 7.902 -13.086 6.528 1.00 . A A . 174 HIS CE1 1 1 9 21691 1 1 119 HIS CG C 6.889 -11.141 6.486 1.00 . A A . 174 HIS CG 1 1 9 21692 1 1 119 HIS H H 3.790 -8.190 6.026 1.00 . A A . 174 HIS H 1 1 9 21693 1 1 119 HIS HA H 4.276 -10.972 5.409 1.00 . A A . 174 HIS HA 1 1 9 21694 1 1 119 HIS HB2 H 6.381 -9.851 4.918 1.00 . A A . 174 HIS HB2 1 1 9 21695 1 1 119 HIS HB3 H 6.393 -9.097 6.499 1.00 . A A . 174 HIS HB3 1 1 9 21696 1 1 119 HIS HD1 H 6.882 -12.456 4.840 1.00 . A A . 174 HIS HD1 1 1 9 21697 1 1 119 HIS HD2 H 7.436 -10.621 8.524 1.00 . A A . 174 HIS HD2 1 1 9 21698 1 1 119 HIS HE1 H 8.271 -14.052 6.216 1.00 . A A . 174 HIS HE1 1 1 9 21699 1 1 119 HIS N N 3.919 -8.995 5.476 1.00 . A A . 174 HIS N 1 1 9 21700 1 1 119 HIS ND1 N 7.176 -12.272 5.760 1.00 . A A . 174 HIS ND1 1 1 9 21701 1 1 119 HIS NE2 N 8.110 -12.554 7.723 1.00 . A A . 174 HIS NE2 1 1 9 21702 1 1 119 HIS O O 3.764 -11.542 7.819 1.00 . A A . 174 HIS O 1 1 9 21703 1 1 120 GLU C C 2.420 -8.804 10.258 1.00 . A A . 175 GLU C 1 1 9 21704 1 1 120 GLU CA C 3.662 -9.590 9.718 1.00 . A A . 175 GLU CA 1 1 9 21705 1 1 120 GLU CB C 4.902 -9.427 10.639 1.00 . A A . 175 GLU CB 1 1 9 21706 1 1 120 GLU CD C 4.140 -11.097 12.378 1.00 . A A . 175 GLU CD 1 1 9 21707 1 1 120 GLU CG C 4.637 -9.695 12.122 1.00 . A A . 175 GLU CG 1 1 9 21708 1 1 120 GLU H H 4.212 -8.453 8.012 1.00 . A A . 175 GLU H 1 1 9 21709 1 1 120 GLU HA H 3.380 -10.631 9.760 1.00 . A A . 175 GLU HA 1 1 9 21710 1 1 120 GLU HB2 H 5.666 -10.116 10.309 1.00 . A A . 175 GLU HB2 1 1 9 21711 1 1 120 GLU HB3 H 5.286 -8.423 10.537 1.00 . A A . 175 GLU HB3 1 1 9 21712 1 1 120 GLU HG2 H 5.555 -9.551 12.672 1.00 . A A . 175 GLU HG2 1 1 9 21713 1 1 120 GLU HG3 H 3.895 -8.994 12.475 1.00 . A A . 175 GLU HG3 1 1 9 21714 1 1 120 GLU N N 4.009 -9.365 8.314 1.00 . A A . 175 GLU N 1 1 9 21715 1 1 120 GLU O O 1.413 -9.447 10.583 1.00 . A A . 175 GLU O 1 1 9 21716 1 1 120 GLU OE1 O 4.969 -12.024 12.504 1.00 . A A . 175 GLU OE1 1 1 9 21717 1 1 120 GLU OE2 O 2.914 -11.311 12.429 1.00 . A A . 175 GLU OE2 1 1 9 21718 1 1 121 PRO C C -0.001 -6.672 10.383 1.00 . A A . 176 PRO C 1 1 9 21719 1 1 121 PRO CA C 1.385 -6.663 11.054 1.00 . A A . 176 PRO CA 1 1 9 21720 1 1 121 PRO CB C 1.949 -5.242 11.135 1.00 . A A . 176 PRO CB 1 1 9 21721 1 1 121 PRO CD C 3.453 -6.510 9.769 1.00 . A A . 176 PRO CD 1 1 9 21722 1 1 121 PRO CG C 2.870 -5.137 9.972 1.00 . A A . 176 PRO CG 1 1 9 21723 1 1 121 PRO HA H 1.263 -7.043 12.058 1.00 . A A . 176 PRO HA 1 1 9 21724 1 1 121 PRO HB2 H 1.139 -4.531 11.058 1.00 . A A . 176 PRO HB2 1 1 9 21725 1 1 121 PRO HB3 H 2.475 -5.104 12.068 1.00 . A A . 176 PRO HB3 1 1 9 21726 1 1 121 PRO HD2 H 3.577 -6.709 8.715 1.00 . A A . 176 PRO HD2 1 1 9 21727 1 1 121 PRO HD3 H 4.396 -6.593 10.289 1.00 . A A . 176 PRO HD3 1 1 9 21728 1 1 121 PRO HG2 H 2.319 -4.830 9.095 1.00 . A A . 176 PRO HG2 1 1 9 21729 1 1 121 PRO HG3 H 3.653 -4.425 10.186 1.00 . A A . 176 PRO HG3 1 1 9 21730 1 1 121 PRO N N 2.442 -7.427 10.352 1.00 . A A . 176 PRO N 1 1 9 21731 1 1 121 PRO O O -0.364 -5.769 9.645 1.00 . A A . 176 PRO O 1 1 9 21732 1 1 122 SER C C -3.034 -7.233 11.078 1.00 . A A . 177 SER C 1 1 9 21733 1 1 122 SER CA C -2.060 -7.818 10.089 1.00 . A A . 177 SER CA 1 1 9 21734 1 1 122 SER CB C -2.382 -9.283 9.792 1.00 . A A . 177 SER CB 1 1 9 21735 1 1 122 SER H H -0.378 -8.458 11.140 1.00 . A A . 177 SER H 1 1 9 21736 1 1 122 SER HA H -2.108 -7.257 9.167 1.00 . A A . 177 SER HA 1 1 9 21737 1 1 122 SER HB2 H -3.432 -9.365 9.549 1.00 . A A . 177 SER HB2 1 1 9 21738 1 1 122 SER HB3 H -1.800 -9.620 8.949 1.00 . A A . 177 SER HB3 1 1 9 21739 1 1 122 SER HG H -2.486 -9.685 11.698 1.00 . A A . 177 SER HG 1 1 9 21740 1 1 122 SER N N -0.743 -7.717 10.611 1.00 . A A . 177 SER N 1 1 9 21741 1 1 122 SER O O -3.036 -7.620 12.246 1.00 . A A . 177 SER O 1 1 9 21742 1 1 122 SER OG O -2.102 -10.106 10.918 1.00 . A A . 177 SER OG 1 1 9 21743 1 1 123 PHE C C -6.238 -5.920 11.004 1.00 . A A . 178 PHE C 1 1 9 21744 1 1 123 PHE CA C -4.807 -5.692 11.531 1.00 . A A . 178 PHE CA 1 1 9 21745 1 1 123 PHE CB C -4.507 -4.199 11.781 1.00 . A A . 178 PHE CB 1 1 9 21746 1 1 123 PHE CD1 C -5.247 -3.993 14.177 1.00 . A A . 178 PHE CD1 1 1 9 21747 1 1 123 PHE CD2 C -6.241 -2.545 12.564 1.00 . A A . 178 PHE CD2 1 1 9 21748 1 1 123 PHE CE1 C -6.014 -3.419 15.172 1.00 . A A . 178 PHE CE1 1 1 9 21749 1 1 123 PHE CE2 C -7.011 -1.967 13.557 1.00 . A A . 178 PHE CE2 1 1 9 21750 1 1 123 PHE CG C -5.350 -3.564 12.862 1.00 . A A . 178 PHE CG 1 1 9 21751 1 1 123 PHE CZ C -6.897 -2.404 14.862 1.00 . A A . 178 PHE CZ 1 1 9 21752 1 1 123 PHE H H -3.685 -5.959 9.725 1.00 . A A . 178 PHE H 1 1 9 21753 1 1 123 PHE HA H -4.722 -6.224 12.467 1.00 . A A . 178 PHE HA 1 1 9 21754 1 1 123 PHE HB2 H -3.471 -4.094 12.070 1.00 . A A . 178 PHE HB2 1 1 9 21755 1 1 123 PHE HB3 H -4.668 -3.653 10.864 1.00 . A A . 178 PHE HB3 1 1 9 21756 1 1 123 PHE HD1 H -4.555 -4.785 14.421 1.00 . A A . 178 PHE HD1 1 1 9 21757 1 1 123 PHE HD2 H -6.331 -2.200 11.545 1.00 . A A . 178 PHE HD2 1 1 9 21758 1 1 123 PHE HE1 H -5.921 -3.764 16.191 1.00 . A A . 178 PHE HE1 1 1 9 21759 1 1 123 PHE HE2 H -7.700 -1.173 13.314 1.00 . A A . 178 PHE HE2 1 1 9 21760 1 1 123 PHE HZ H -7.497 -1.954 15.639 1.00 . A A . 178 PHE HZ 1 1 9 21761 1 1 123 PHE N N -3.818 -6.277 10.642 1.00 . A A . 178 PHE N 1 1 9 21762 1 1 123 PHE O O -6.917 -6.841 11.428 1.00 . A A . 178 PHE O 1 1 9 21763 1 1 124 MET C C -8.181 -6.447 8.582 1.00 . A A . 179 MET C 1 1 9 21764 1 1 124 MET CA C -8.028 -5.215 9.465 1.00 . A A . 179 MET CA 1 1 9 21765 1 1 124 MET CB C -8.375 -3.956 8.664 1.00 . A A . 179 MET CB 1 1 9 21766 1 1 124 MET CE C -10.182 -1.260 11.289 1.00 . A A . 179 MET CE 1 1 9 21767 1 1 124 MET CG C -8.649 -2.719 9.501 1.00 . A A . 179 MET CG 1 1 9 21768 1 1 124 MET H H -6.059 -4.417 9.705 1.00 . A A . 179 MET H 1 1 9 21769 1 1 124 MET HA H -8.728 -5.301 10.283 1.00 . A A . 179 MET HA 1 1 9 21770 1 1 124 MET HB2 H -7.550 -3.733 8.005 1.00 . A A . 179 MET HB2 1 1 9 21771 1 1 124 MET HB3 H -9.247 -4.149 8.059 1.00 . A A . 179 MET HB3 1 1 9 21772 1 1 124 MET HE1 H -11.053 -1.200 11.923 1.00 . A A . 179 MET HE1 1 1 9 21773 1 1 124 MET HE2 H -10.253 -0.508 10.516 1.00 . A A . 179 MET HE2 1 1 9 21774 1 1 124 MET HE3 H -9.291 -1.095 11.874 1.00 . A A . 179 MET HE3 1 1 9 21775 1 1 124 MET HG2 H -7.799 -2.541 10.141 1.00 . A A . 179 MET HG2 1 1 9 21776 1 1 124 MET HG3 H -8.782 -1.875 8.840 1.00 . A A . 179 MET HG3 1 1 9 21777 1 1 124 MET N N -6.665 -5.109 10.040 1.00 . A A . 179 MET N 1 1 9 21778 1 1 124 MET O O -9.257 -6.992 8.433 1.00 . A A . 179 MET O 1 1 9 21779 1 1 124 MET SD S -10.117 -2.884 10.533 1.00 . A A . 179 MET SD 1 1 9 21780 1 1 125 ILE C C -7.189 -9.355 7.781 1.00 . A A . 180 ILE C 1 1 9 21781 1 1 125 ILE CA C -7.052 -8.001 7.104 1.00 . A A . 180 ILE CA 1 1 9 21782 1 1 125 ILE CB C -5.808 -8.002 6.203 1.00 . A A . 180 ILE CB 1 1 9 21783 1 1 125 ILE CD1 C -3.262 -7.942 6.191 1.00 . A A . 180 ILE CD1 1 1 9 21784 1 1 125 ILE CG1 C -4.520 -7.847 7.023 1.00 . A A . 180 ILE CG1 1 1 9 21785 1 1 125 ILE CG2 C -5.919 -6.924 5.132 1.00 . A A . 180 ILE CG2 1 1 9 21786 1 1 125 ILE H H -6.261 -6.401 8.246 1.00 . A A . 180 ILE H 1 1 9 21787 1 1 125 ILE HA H -7.913 -7.884 6.462 1.00 . A A . 180 ILE HA 1 1 9 21788 1 1 125 ILE HB H -5.801 -8.977 5.741 1.00 . A A . 180 ILE HB 1 1 9 21789 1 1 125 ILE HD11 H -3.268 -7.169 5.436 1.00 . A A . 180 ILE HD11 1 1 9 21790 1 1 125 ILE HD12 H -3.219 -8.910 5.715 1.00 . A A . 180 ILE HD12 1 1 9 21791 1 1 125 ILE HD13 H -2.399 -7.818 6.830 1.00 . A A . 180 ILE HD13 1 1 9 21792 1 1 125 ILE HG12 H -4.519 -6.883 7.509 1.00 . A A . 180 ILE HG12 1 1 9 21793 1 1 125 ILE HG13 H -4.485 -8.623 7.772 1.00 . A A . 180 ILE HG13 1 1 9 21794 1 1 125 ILE HG21 H -6.799 -7.098 4.532 1.00 . A A . 180 ILE HG21 1 1 9 21795 1 1 125 ILE HG22 H -5.042 -6.955 4.502 1.00 . A A . 180 ILE HG22 1 1 9 21796 1 1 125 ILE HG23 H -5.989 -5.955 5.604 1.00 . A A . 180 ILE HG23 1 1 9 21797 1 1 125 ILE N N -7.084 -6.872 8.021 1.00 . A A . 180 ILE N 1 1 9 21798 1 1 125 ILE O O -7.615 -10.312 7.154 1.00 . A A . 180 ILE O 1 1 9 21799 1 1 126 SER C C -8.018 -11.468 9.794 1.00 . A A . 181 SER C 1 1 9 21800 1 1 126 SER CA C -6.701 -10.664 9.800 1.00 . A A . 181 SER CA 1 1 9 21801 1 1 126 SER CB C -6.321 -10.300 11.203 1.00 . A A . 181 SER CB 1 1 9 21802 1 1 126 SER H H -6.479 -8.620 9.503 1.00 . A A . 181 SER H 1 1 9 21803 1 1 126 SER HA H -5.911 -11.275 9.393 1.00 . A A . 181 SER HA 1 1 9 21804 1 1 126 SER HB2 H -7.147 -9.772 11.653 1.00 . A A . 181 SER HB2 1 1 9 21805 1 1 126 SER HB3 H -6.084 -11.194 11.759 1.00 . A A . 181 SER HB3 1 1 9 21806 1 1 126 SER HG H -4.941 -9.279 12.094 1.00 . A A . 181 SER HG 1 1 9 21807 1 1 126 SER N N -6.764 -9.428 9.029 1.00 . A A . 181 SER N 1 1 9 21808 1 1 126 SER O O -7.995 -12.716 9.752 1.00 . A A . 181 SER O 1 1 9 21809 1 1 126 SER OG O -5.192 -9.452 11.176 1.00 . A A . 181 SER OG 1 1 9 21810 1 1 127 GLN C C -11.476 -10.362 9.504 1.00 . A A . 182 GLN C 1 1 9 21811 1 1 127 GLN CA C -10.432 -11.393 9.814 1.00 . A A . 182 GLN CA 1 1 9 21812 1 1 127 GLN CB C -10.764 -12.092 11.149 1.00 . A A . 182 GLN CB 1 1 9 21813 1 1 127 GLN CD C -11.121 -11.908 13.624 1.00 . A A . 182 GLN CD 1 1 9 21814 1 1 127 GLN CG C -10.698 -11.193 12.376 1.00 . A A . 182 GLN CG 1 1 9 21815 1 1 127 GLN H H -9.115 -9.792 9.884 1.00 . A A . 182 GLN H 1 1 9 21816 1 1 127 GLN HA H -10.431 -12.131 9.026 1.00 . A A . 182 GLN HA 1 1 9 21817 1 1 127 GLN HB2 H -11.764 -12.494 11.090 1.00 . A A . 182 GLN HB2 1 1 9 21818 1 1 127 GLN HB3 H -10.069 -12.907 11.291 1.00 . A A . 182 GLN HB3 1 1 9 21819 1 1 127 GLN HE21 H -12.992 -11.357 13.345 1.00 . A A . 182 GLN HE21 1 1 9 21820 1 1 127 GLN HE22 H -12.693 -12.305 14.745 1.00 . A A . 182 GLN HE22 1 1 9 21821 1 1 127 GLN HG2 H -9.682 -10.850 12.503 1.00 . A A . 182 GLN HG2 1 1 9 21822 1 1 127 GLN HG3 H -11.349 -10.344 12.222 1.00 . A A . 182 GLN HG3 1 1 9 21823 1 1 127 GLN N N -9.135 -10.774 9.843 1.00 . A A . 182 GLN N 1 1 9 21824 1 1 127 GLN NE2 N -12.380 -11.854 13.930 1.00 . A A . 182 GLN NE2 1 1 9 21825 1 1 127 GLN O O -11.498 -9.299 10.109 1.00 . A A . 182 GLN O 1 1 9 21826 1 1 127 GLN OE1 O -10.310 -12.519 14.305 1.00 . A A . 182 GLN OE1 1 1 9 21827 1 1 128 LEU C C -14.615 -10.580 7.957 1.00 . A A . 183 LEU C 1 1 9 21828 1 1 128 LEU CA C -13.367 -9.781 8.233 1.00 . A A . 183 LEU CA 1 1 9 21829 1 1 128 LEU CB C -13.062 -8.815 7.089 1.00 . A A . 183 LEU CB 1 1 9 21830 1 1 128 LEU CD1 C -14.794 -7.152 7.834 1.00 . A A . 183 LEU CD1 1 1 9 21831 1 1 128 LEU CD2 C -13.850 -7.004 5.574 1.00 . A A . 183 LEU CD2 1 1 9 21832 1 1 128 LEU CG C -14.242 -7.943 6.663 1.00 . A A . 183 LEU CG 1 1 9 21833 1 1 128 LEU H H -12.158 -11.436 7.981 1.00 . A A . 183 LEU H 1 1 9 21834 1 1 128 LEU HA H -13.539 -9.199 9.126 1.00 . A A . 183 LEU HA 1 1 9 21835 1 1 128 LEU HB2 H -12.251 -8.172 7.395 1.00 . A A . 183 LEU HB2 1 1 9 21836 1 1 128 LEU HB3 H -12.742 -9.392 6.234 1.00 . A A . 183 LEU HB3 1 1 9 21837 1 1 128 LEU HD11 H -14.026 -6.510 8.239 1.00 . A A . 183 LEU HD11 1 1 9 21838 1 1 128 LEU HD12 H -15.141 -7.833 8.598 1.00 . A A . 183 LEU HD12 1 1 9 21839 1 1 128 LEU HD13 H -15.622 -6.554 7.486 1.00 . A A . 183 LEU HD13 1 1 9 21840 1 1 128 LEU HD21 H -13.583 -7.550 4.682 1.00 . A A . 183 LEU HD21 1 1 9 21841 1 1 128 LEU HD22 H -13.008 -6.412 5.900 1.00 . A A . 183 LEU HD22 1 1 9 21842 1 1 128 LEU HD23 H -14.677 -6.340 5.378 1.00 . A A . 183 LEU HD23 1 1 9 21843 1 1 128 LEU HG H -14.991 -8.617 6.268 1.00 . A A . 183 LEU HG 1 1 9 21844 1 1 128 LEU N N -12.279 -10.631 8.534 1.00 . A A . 183 LEU N 1 1 9 21845 1 1 128 LEU O O -14.661 -11.371 7.011 1.00 . A A . 183 LEU O 1 1 9 21846 1 1 129 LYS C C -16.946 -12.473 8.845 1.00 . A A . 184 LYS C 1 1 9 21847 1 1 129 LYS CA C -16.940 -10.949 8.679 1.00 . A A . 184 LYS CA 1 1 9 21848 1 1 129 LYS CB C -17.567 -10.547 7.319 1.00 . A A . 184 LYS CB 1 1 9 21849 1 1 129 LYS CD C -19.909 -9.567 7.522 1.00 . A A . 184 LYS CD 1 1 9 21850 1 1 129 LYS CE C -19.825 -9.143 8.989 1.00 . A A . 184 LYS CE 1 1 9 21851 1 1 129 LYS CG C -19.068 -10.804 7.175 1.00 . A A . 184 LYS CG 1 1 9 21852 1 1 129 LYS H H -15.408 -9.846 9.605 1.00 . A A . 184 LYS H 1 1 9 21853 1 1 129 LYS HA H -17.553 -10.540 9.464 1.00 . A A . 184 LYS HA 1 1 9 21854 1 1 129 LYS HB2 H -17.397 -9.491 7.168 1.00 . A A . 184 LYS HB2 1 1 9 21855 1 1 129 LYS HB3 H -17.052 -11.091 6.540 1.00 . A A . 184 LYS HB3 1 1 9 21856 1 1 129 LYS HD2 H -19.558 -8.747 6.915 1.00 . A A . 184 LYS HD2 1 1 9 21857 1 1 129 LYS HD3 H -20.936 -9.778 7.265 1.00 . A A . 184 LYS HD3 1 1 9 21858 1 1 129 LYS HE2 H -18.789 -8.985 9.241 1.00 . A A . 184 LYS HE2 1 1 9 21859 1 1 129 LYS HE3 H -20.343 -8.201 9.096 1.00 . A A . 184 LYS HE3 1 1 9 21860 1 1 129 LYS HG2 H -19.279 -11.092 6.155 1.00 . A A . 184 LYS HG2 1 1 9 21861 1 1 129 LYS HG3 H -19.341 -11.611 7.839 1.00 . A A . 184 LYS HG3 1 1 9 21862 1 1 129 LYS HZ1 H -21.454 -10.197 9.786 1.00 . A A . 184 LYS HZ1 1 1 9 21863 1 1 129 LYS HZ2 H -20.255 -9.849 10.904 1.00 . A A . 184 LYS HZ2 1 1 9 21864 1 1 129 LYS HZ3 H -20.056 -11.097 9.780 1.00 . A A . 184 LYS HZ3 1 1 9 21865 1 1 129 LYS N N -15.604 -10.389 8.811 1.00 . A A . 184 LYS N 1 1 9 21866 1 1 129 LYS NZ N -20.423 -10.137 9.919 1.00 . A A . 184 LYS NZ 1 1 9 21867 1 1 129 LYS O O -17.342 -13.001 9.889 1.00 . A A . 184 LYS O 1 1 9 21868 1 1 130 ILE C C -15.160 -15.228 7.708 1.00 . A A . 185 ILE C 1 1 9 21869 1 1 130 ILE CA C -16.540 -14.591 7.799 1.00 . A A . 185 ILE CA 1 1 9 21870 1 1 130 ILE CB C -17.405 -15.084 6.598 1.00 . A A . 185 ILE CB 1 1 9 21871 1 1 130 ILE CD1 C -17.595 -14.984 4.033 1.00 . A A . 185 ILE CD1 1 1 9 21872 1 1 130 ILE CG1 C -16.909 -14.456 5.275 1.00 . A A . 185 ILE CG1 1 1 9 21873 1 1 130 ILE CG2 C -18.883 -14.776 6.832 1.00 . A A . 185 ILE CG2 1 1 9 21874 1 1 130 ILE H H -16.043 -12.655 7.117 1.00 . A A . 185 ILE H 1 1 9 21875 1 1 130 ILE HA H -17.021 -14.927 8.705 1.00 . A A . 185 ILE HA 1 1 9 21876 1 1 130 ILE HB H -17.297 -16.157 6.536 1.00 . A A . 185 ILE HB 1 1 9 21877 1 1 130 ILE HD11 H -17.188 -14.494 3.160 1.00 . A A . 185 ILE HD11 1 1 9 21878 1 1 130 ILE HD12 H -18.653 -14.781 4.100 1.00 . A A . 185 ILE HD12 1 1 9 21879 1 1 130 ILE HD13 H -17.434 -16.048 3.958 1.00 . A A . 185 ILE HD13 1 1 9 21880 1 1 130 ILE HG12 H -17.095 -13.391 5.316 1.00 . A A . 185 ILE HG12 1 1 9 21881 1 1 130 ILE HG13 H -15.847 -14.624 5.176 1.00 . A A . 185 ILE HG13 1 1 9 21882 1 1 130 ILE HG21 H -19.459 -15.123 5.986 1.00 . A A . 185 ILE HG21 1 1 9 21883 1 1 130 ILE HG22 H -19.015 -13.710 6.943 1.00 . A A . 185 ILE HG22 1 1 9 21884 1 1 130 ILE HG23 H -19.224 -15.275 7.727 1.00 . A A . 185 ILE HG23 1 1 9 21885 1 1 130 ILE N N -16.479 -13.156 7.842 1.00 . A A . 185 ILE N 1 1 9 21886 1 1 130 ILE O O -14.950 -16.334 8.209 1.00 . A A . 185 ILE O 1 1 9 21887 1 1 131 SER C C -11.891 -14.023 6.615 1.00 . A A . 186 SER C 1 1 9 21888 1 1 131 SER CA C -12.911 -15.132 6.820 1.00 . A A . 186 SER CA 1 1 9 21889 1 1 131 SER CB C -13.006 -15.992 5.548 1.00 . A A . 186 SER CB 1 1 9 21890 1 1 131 SER H H -14.357 -13.625 6.792 1.00 . A A . 186 SER H 1 1 9 21891 1 1 131 SER HA H -12.624 -15.761 7.648 1.00 . A A . 186 SER HA 1 1 9 21892 1 1 131 SER HB2 H -13.316 -15.364 4.725 1.00 . A A . 186 SER HB2 1 1 9 21893 1 1 131 SER HB3 H -12.039 -16.418 5.326 1.00 . A A . 186 SER HB3 1 1 9 21894 1 1 131 SER HG H -14.194 -17.058 6.637 1.00 . A A . 186 SER HG 1 1 9 21895 1 1 131 SER N N -14.218 -14.552 7.083 1.00 . A A . 186 SER N 1 1 9 21896 1 1 131 SER O O -12.151 -12.879 6.965 1.00 . A A . 186 SER O 1 1 9 21897 1 1 131 SER OG O -13.956 -17.038 5.699 1.00 . A A . 186 SER OG 1 1 9 21898 1 1 132 ASP C C -9.186 -13.555 4.369 1.00 . A A . 187 ASP C 1 1 9 21899 1 1 132 ASP CA C -9.727 -13.355 5.761 1.00 . A A . 187 ASP CA 1 1 9 21900 1 1 132 ASP CB C -8.544 -13.340 6.733 1.00 . A A . 187 ASP CB 1 1 9 21901 1 1 132 ASP CG C -7.681 -14.579 6.663 1.00 . A A . 187 ASP CG 1 1 9 21902 1 1 132 ASP H H -10.514 -15.317 5.990 1.00 . A A . 187 ASP H 1 1 9 21903 1 1 132 ASP HA H -10.215 -12.392 5.806 1.00 . A A . 187 ASP HA 1 1 9 21904 1 1 132 ASP HB2 H -7.918 -12.491 6.500 1.00 . A A . 187 ASP HB2 1 1 9 21905 1 1 132 ASP HB3 H -8.915 -13.230 7.741 1.00 . A A . 187 ASP HB3 1 1 9 21906 1 1 132 ASP N N -10.725 -14.365 6.101 1.00 . A A . 187 ASP N 1 1 9 21907 1 1 132 ASP O O -8.549 -12.670 3.849 1.00 . A A . 187 ASP O 1 1 9 21908 1 1 132 ASP OD1 O -8.012 -15.585 7.338 1.00 . A A . 187 ASP OD1 1 1 9 21909 1 1 132 ASP OD2 O -6.664 -14.581 5.946 1.00 . A A . 187 ASP OD2 1 1 9 21910 1 1 133 ARG C C -9.024 -13.984 1.372 1.00 . A A . 188 ARG C 1 1 9 21911 1 1 133 ARG CA C -8.859 -15.043 2.447 1.00 . A A . 188 ARG CA 1 1 9 21912 1 1 133 ARG CB C -9.310 -16.396 1.907 1.00 . A A . 188 ARG CB 1 1 9 21913 1 1 133 ARG CD C -9.135 -18.882 1.998 1.00 . A A . 188 ARG CD 1 1 9 21914 1 1 133 ARG CG C -8.809 -17.579 2.698 1.00 . A A . 188 ARG CG 1 1 9 21915 1 1 133 ARG CZ C -8.242 -21.196 2.192 1.00 . A A . 188 ARG CZ 1 1 9 21916 1 1 133 ARG H H -10.117 -15.321 4.149 1.00 . A A . 188 ARG H 1 1 9 21917 1 1 133 ARG HA H -7.801 -15.110 2.648 1.00 . A A . 188 ARG HA 1 1 9 21918 1 1 133 ARG HB2 H -10.390 -16.427 1.901 1.00 . A A . 188 ARG HB2 1 1 9 21919 1 1 133 ARG HB3 H -8.956 -16.488 0.890 1.00 . A A . 188 ARG HB3 1 1 9 21920 1 1 133 ARG HD2 H -10.207 -18.965 1.909 1.00 . A A . 188 ARG HD2 1 1 9 21921 1 1 133 ARG HD3 H -8.688 -18.870 1.014 1.00 . A A . 188 ARG HD3 1 1 9 21922 1 1 133 ARG HE H -8.589 -19.905 3.712 1.00 . A A . 188 ARG HE 1 1 9 21923 1 1 133 ARG HG2 H -7.738 -17.497 2.800 1.00 . A A . 188 ARG HG2 1 1 9 21924 1 1 133 ARG HG3 H -9.269 -17.573 3.676 1.00 . A A . 188 ARG HG3 1 1 9 21925 1 1 133 ARG HH11 H -8.673 -20.678 0.244 1.00 . A A . 188 ARG HH11 1 1 9 21926 1 1 133 ARG HH12 H -8.023 -22.226 0.423 1.00 . A A . 188 ARG HH12 1 1 9 21927 1 1 133 ARG HH21 H -7.703 -22.084 3.965 1.00 . A A . 188 ARG HH21 1 1 9 21928 1 1 133 ARG HH22 H -7.480 -23.051 2.587 1.00 . A A . 188 ARG HH22 1 1 9 21929 1 1 133 ARG N N -9.479 -14.700 3.743 1.00 . A A . 188 ARG N 1 1 9 21930 1 1 133 ARG NE N -8.632 -20.037 2.738 1.00 . A A . 188 ARG NE 1 1 9 21931 1 1 133 ARG NH1 N -8.322 -21.380 0.871 1.00 . A A . 188 ARG NH1 1 1 9 21932 1 1 133 ARG NH2 N -7.780 -22.171 2.968 1.00 . A A . 188 ARG NH2 1 1 9 21933 1 1 133 ARG O O -8.029 -13.500 0.835 1.00 . A A . 188 ARG O 1 1 9 21934 1 1 134 SER C C -10.153 -11.211 0.537 1.00 . A A . 189 SER C 1 1 9 21935 1 1 134 SER CA C -10.492 -12.627 0.046 1.00 . A A . 189 SER CA 1 1 9 21936 1 1 134 SER CB C -11.964 -12.715 -0.399 1.00 . A A . 189 SER CB 1 1 9 21937 1 1 134 SER H H -11.009 -13.985 1.571 1.00 . A A . 189 SER H 1 1 9 21938 1 1 134 SER HA H -9.859 -12.882 -0.790 1.00 . A A . 189 SER HA 1 1 9 21939 1 1 134 SER HB2 H -12.227 -13.742 -0.601 1.00 . A A . 189 SER HB2 1 1 9 21940 1 1 134 SER HB3 H -12.585 -12.336 0.401 1.00 . A A . 189 SER HB3 1 1 9 21941 1 1 134 SER HG H -11.458 -11.415 -1.821 1.00 . A A . 189 SER HG 1 1 9 21942 1 1 134 SER N N -10.243 -13.594 1.093 1.00 . A A . 189 SER N 1 1 9 21943 1 1 134 SER O O -9.700 -10.360 -0.220 1.00 . A A . 189 SER O 1 1 9 21944 1 1 134 SER OG O -12.225 -11.947 -1.566 1.00 . A A . 189 SER OG 1 1 9 21945 1 1 135 HIS C C -8.708 -9.294 2.485 1.00 . A A . 190 HIS C 1 1 9 21946 1 1 135 HIS CA C -10.176 -9.693 2.427 1.00 . A A . 190 HIS CA 1 1 9 21947 1 1 135 HIS CB C -10.790 -9.707 3.836 1.00 . A A . 190 HIS CB 1 1 9 21948 1 1 135 HIS CD2 C -12.367 -11.718 4.019 1.00 . A A . 190 HIS CD2 1 1 9 21949 1 1 135 HIS CE1 C -14.268 -10.776 3.860 1.00 . A A . 190 HIS CE1 1 1 9 21950 1 1 135 HIS CG C -12.121 -10.412 3.893 1.00 . A A . 190 HIS CG 1 1 9 21951 1 1 135 HIS H H -10.526 -11.770 2.391 1.00 . A A . 190 HIS H 1 1 9 21952 1 1 135 HIS HA H -10.720 -8.992 1.816 1.00 . A A . 190 HIS HA 1 1 9 21953 1 1 135 HIS HB2 H -10.116 -10.223 4.503 1.00 . A A . 190 HIS HB2 1 1 9 21954 1 1 135 HIS HB3 H -10.930 -8.692 4.177 1.00 . A A . 190 HIS HB3 1 1 9 21955 1 1 135 HIS HD1 H -13.527 -8.863 3.691 1.00 . A A . 190 HIS HD1 1 1 9 21956 1 1 135 HIS HD2 H -11.587 -12.452 4.100 1.00 . A A . 190 HIS HD2 1 1 9 21957 1 1 135 HIS HE1 H -15.332 -10.600 3.806 1.00 . A A . 190 HIS HE1 1 1 9 21958 1 1 135 HIS N N -10.312 -11.004 1.818 1.00 . A A . 190 HIS N 1 1 9 21959 1 1 135 HIS ND1 N -13.342 -9.816 3.791 1.00 . A A . 190 HIS ND1 1 1 9 21960 1 1 135 HIS NE2 N -13.722 -11.951 3.999 1.00 . A A . 190 HIS NE2 1 1 9 21961 1 1 135 HIS O O -8.323 -8.163 2.081 1.00 . A A . 190 HIS O 1 1 9 21962 1 1 136 ARG C C -5.863 -9.881 1.678 1.00 . A A . 191 ARG C 1 1 9 21963 1 1 136 ARG CA C -6.485 -10.028 3.042 1.00 . A A . 191 ARG CA 1 1 9 21964 1 1 136 ARG CB C -5.812 -11.129 3.896 1.00 . A A . 191 ARG CB 1 1 9 21965 1 1 136 ARG CD C -3.669 -11.964 4.969 1.00 . A A . 191 ARG CD 1 1 9 21966 1 1 136 ARG CG C -4.286 -11.134 3.844 1.00 . A A . 191 ARG CG 1 1 9 21967 1 1 136 ARG CZ C -3.570 -14.461 5.115 1.00 . A A . 191 ARG CZ 1 1 9 21968 1 1 136 ARG H H -8.263 -11.089 3.235 1.00 . A A . 191 ARG H 1 1 9 21969 1 1 136 ARG HA H -6.350 -9.082 3.546 1.00 . A A . 191 ARG HA 1 1 9 21970 1 1 136 ARG HB2 H -6.111 -11.006 4.926 1.00 . A A . 191 ARG HB2 1 1 9 21971 1 1 136 ARG HB3 H -6.164 -12.090 3.551 1.00 . A A . 191 ARG HB3 1 1 9 21972 1 1 136 ARG HD2 H -2.611 -12.068 4.781 1.00 . A A . 191 ARG HD2 1 1 9 21973 1 1 136 ARG HD3 H -3.804 -11.428 5.896 1.00 . A A . 191 ARG HD3 1 1 9 21974 1 1 136 ARG HE H -5.224 -13.350 5.308 1.00 . A A . 191 ARG HE 1 1 9 21975 1 1 136 ARG HG2 H -3.976 -11.550 2.896 1.00 . A A . 191 ARG HG2 1 1 9 21976 1 1 136 ARG HG3 H -3.935 -10.116 3.919 1.00 . A A . 191 ARG HG3 1 1 9 21977 1 1 136 ARG HH11 H -1.803 -13.680 4.425 1.00 . A A . 191 ARG HH11 1 1 9 21978 1 1 136 ARG HH12 H -1.758 -15.348 4.733 1.00 . A A . 191 ARG HH12 1 1 9 21979 1 1 136 ARG HH21 H -5.172 -15.521 5.718 1.00 . A A . 191 ARG HH21 1 1 9 21980 1 1 136 ARG HH22 H -3.759 -16.477 5.519 1.00 . A A . 191 ARG HH22 1 1 9 21981 1 1 136 ARG N N -7.897 -10.221 2.944 1.00 . A A . 191 ARG N 1 1 9 21982 1 1 136 ARG NE N -4.256 -13.312 5.109 1.00 . A A . 191 ARG NE 1 1 9 21983 1 1 136 ARG NH1 N -2.293 -14.500 4.732 1.00 . A A . 191 ARG NH1 1 1 9 21984 1 1 136 ARG NH2 N -4.195 -15.575 5.462 1.00 . A A . 191 ARG NH2 1 1 9 21985 1 1 136 ARG O O -5.177 -8.913 1.449 1.00 . A A . 191 ARG O 1 1 9 21986 1 1 137 GLN C C -5.957 -9.411 -1.291 1.00 . A A . 192 GLN C 1 1 9 21987 1 1 137 GLN CA C -5.576 -10.714 -0.586 1.00 . A A . 192 GLN CA 1 1 9 21988 1 1 137 GLN CB C -5.926 -11.933 -1.474 1.00 . A A . 192 GLN CB 1 1 9 21989 1 1 137 GLN CD C -7.721 -13.253 -2.727 1.00 . A A . 192 GLN CD 1 1 9 21990 1 1 137 GLN CG C -7.404 -12.070 -1.828 1.00 . A A . 192 GLN CG 1 1 9 21991 1 1 137 GLN H H -6.796 -11.515 0.962 1.00 . A A . 192 GLN H 1 1 9 21992 1 1 137 GLN HA H -4.507 -10.690 -0.435 1.00 . A A . 192 GLN HA 1 1 9 21993 1 1 137 GLN HB2 H -5.371 -11.848 -2.396 1.00 . A A . 192 GLN HB2 1 1 9 21994 1 1 137 GLN HB3 H -5.614 -12.832 -0.964 1.00 . A A . 192 GLN HB3 1 1 9 21995 1 1 137 GLN HE21 H -5.985 -13.080 -3.665 1.00 . A A . 192 GLN HE21 1 1 9 21996 1 1 137 GLN HE22 H -7.001 -14.371 -4.180 1.00 . A A . 192 GLN HE22 1 1 9 21997 1 1 137 GLN HG2 H -7.956 -12.183 -0.907 1.00 . A A . 192 GLN HG2 1 1 9 21998 1 1 137 GLN HG3 H -7.724 -11.161 -2.315 1.00 . A A . 192 GLN HG3 1 1 9 21999 1 1 137 GLN N N -6.172 -10.789 0.751 1.00 . A A . 192 GLN N 1 1 9 22000 1 1 137 GLN NE2 N -6.820 -13.594 -3.610 1.00 . A A . 192 GLN NE2 1 1 9 22001 1 1 137 GLN O O -5.092 -8.744 -1.862 1.00 . A A . 192 GLN O 1 1 9 22002 1 1 137 GLN OE1 O -8.811 -13.831 -2.652 1.00 . A A . 192 GLN OE1 1 1 9 22003 1 1 138 LYS C C -6.998 -6.593 -1.327 1.00 . A A . 193 LYS C 1 1 9 22004 1 1 138 LYS CA C -7.721 -7.828 -1.867 1.00 . A A . 193 LYS CA 1 1 9 22005 1 1 138 LYS CB C -9.281 -7.647 -1.732 1.00 . A A . 193 LYS CB 1 1 9 22006 1 1 138 LYS CD C -11.260 -6.828 -0.334 1.00 . A A . 193 LYS CD 1 1 9 22007 1 1 138 LYS CE C -11.600 -6.088 0.929 1.00 . A A . 193 LYS CE 1 1 9 22008 1 1 138 LYS CG C -9.774 -7.140 -0.374 1.00 . A A . 193 LYS CG 1 1 9 22009 1 1 138 LYS H H -7.884 -9.576 -0.691 1.00 . A A . 193 LYS H 1 1 9 22010 1 1 138 LYS HA H -7.473 -7.935 -2.912 1.00 . A A . 193 LYS HA 1 1 9 22011 1 1 138 LYS HB2 H -9.645 -6.960 -2.476 1.00 . A A . 193 LYS HB2 1 1 9 22012 1 1 138 LYS HB3 H -9.733 -8.613 -1.900 1.00 . A A . 193 LYS HB3 1 1 9 22013 1 1 138 LYS HD2 H -11.553 -6.183 -1.146 1.00 . A A . 193 LYS HD2 1 1 9 22014 1 1 138 LYS HD3 H -11.831 -7.744 -0.337 1.00 . A A . 193 LYS HD3 1 1 9 22015 1 1 138 LYS HE2 H -12.596 -5.679 0.814 1.00 . A A . 193 LYS HE2 1 1 9 22016 1 1 138 LYS HE3 H -11.573 -6.762 1.774 1.00 . A A . 193 LYS HE3 1 1 9 22017 1 1 138 LYS HG2 H -9.543 -7.855 0.400 1.00 . A A . 193 LYS HG2 1 1 9 22018 1 1 138 LYS HG3 H -9.228 -6.232 -0.161 1.00 . A A . 193 LYS HG3 1 1 9 22019 1 1 138 LYS HZ1 H -9.709 -5.323 1.362 1.00 . A A . 193 LYS HZ1 1 1 9 22020 1 1 138 LYS HZ2 H -10.959 -4.345 1.931 1.00 . A A . 193 LYS HZ2 1 1 9 22021 1 1 138 LYS HZ3 H -10.588 -4.369 0.283 1.00 . A A . 193 LYS HZ3 1 1 9 22022 1 1 138 LYS N N -7.246 -9.022 -1.193 1.00 . A A . 193 LYS N 1 1 9 22023 1 1 138 LYS NZ N -10.657 -4.951 1.141 1.00 . A A . 193 LYS NZ 1 1 9 22024 1 1 138 LYS O O -6.451 -5.777 -2.089 1.00 . A A . 193 LYS O 1 1 9 22025 1 1 139 LEU C C -4.963 -5.287 0.587 1.00 . A A . 194 LEU C 1 1 9 22026 1 1 139 LEU CA C -6.431 -5.293 0.583 1.00 . A A . 194 LEU CA 1 1 9 22027 1 1 139 LEU CB C -6.965 -5.112 1.977 1.00 . A A . 194 LEU CB 1 1 9 22028 1 1 139 LEU CD1 C -7.775 -2.779 1.434 1.00 . A A . 194 LEU CD1 1 1 9 22029 1 1 139 LEU CD2 C -8.034 -3.742 3.691 1.00 . A A . 194 LEU CD2 1 1 9 22030 1 1 139 LEU CG C -7.133 -3.674 2.491 1.00 . A A . 194 LEU CG 1 1 9 22031 1 1 139 LEU H H -7.220 -7.235 0.569 1.00 . A A . 194 LEU H 1 1 9 22032 1 1 139 LEU HA H -6.767 -4.458 -0.014 1.00 . A A . 194 LEU HA 1 1 9 22033 1 1 139 LEU HB2 H -7.902 -5.633 2.072 1.00 . A A . 194 LEU HB2 1 1 9 22034 1 1 139 LEU HB3 H -6.227 -5.576 2.619 1.00 . A A . 194 LEU HB3 1 1 9 22035 1 1 139 LEU HD11 H -7.978 -1.812 1.870 1.00 . A A . 194 LEU HD11 1 1 9 22036 1 1 139 LEU HD12 H -8.691 -3.217 1.069 1.00 . A A . 194 LEU HD12 1 1 9 22037 1 1 139 LEU HD13 H -7.079 -2.645 0.618 1.00 . A A . 194 LEU HD13 1 1 9 22038 1 1 139 LEU HD21 H -8.952 -4.238 3.404 1.00 . A A . 194 LEU HD21 1 1 9 22039 1 1 139 LEU HD22 H -8.239 -2.742 4.045 1.00 . A A . 194 LEU HD22 1 1 9 22040 1 1 139 LEU HD23 H -7.544 -4.320 4.460 1.00 . A A . 194 LEU HD23 1 1 9 22041 1 1 139 LEU HG H -6.205 -3.210 2.801 1.00 . A A . 194 LEU HG 1 1 9 22042 1 1 139 LEU N N -6.933 -6.485 -0.004 1.00 . A A . 194 LEU N 1 1 9 22043 1 1 139 LEU O O -4.405 -4.287 0.337 1.00 . A A . 194 LEU O 1 1 9 22044 1 1 140 GLN C C -2.295 -6.067 -0.419 1.00 . A A . 195 GLN C 1 1 9 22045 1 1 140 GLN CA C -2.911 -6.440 0.905 1.00 . A A . 195 GLN CA 1 1 9 22046 1 1 140 GLN CB C -2.361 -7.759 1.446 1.00 . A A . 195 GLN CB 1 1 9 22047 1 1 140 GLN CD C -0.406 -8.919 2.528 1.00 . A A . 195 GLN CD 1 1 9 22048 1 1 140 GLN CG C -0.892 -7.684 1.822 1.00 . A A . 195 GLN CG 1 1 9 22049 1 1 140 GLN H H -4.832 -7.263 0.931 1.00 . A A . 195 GLN H 1 1 9 22050 1 1 140 GLN HA H -2.651 -5.651 1.592 1.00 . A A . 195 GLN HA 1 1 9 22051 1 1 140 GLN HB2 H -2.924 -8.041 2.324 1.00 . A A . 195 GLN HB2 1 1 9 22052 1 1 140 GLN HB3 H -2.479 -8.523 0.691 1.00 . A A . 195 GLN HB3 1 1 9 22053 1 1 140 GLN HE21 H 0.241 -9.688 0.827 1.00 . A A . 195 GLN HE21 1 1 9 22054 1 1 140 GLN HE22 H 0.459 -10.662 2.228 1.00 . A A . 195 GLN HE22 1 1 9 22055 1 1 140 GLN HG2 H -0.305 -7.542 0.927 1.00 . A A . 195 GLN HG2 1 1 9 22056 1 1 140 GLN HG3 H -0.749 -6.838 2.479 1.00 . A A . 195 GLN HG3 1 1 9 22057 1 1 140 GLN N N -4.340 -6.418 0.820 1.00 . A A . 195 GLN N 1 1 9 22058 1 1 140 GLN NE2 N 0.154 -9.838 1.795 1.00 . A A . 195 GLN NE2 1 1 9 22059 1 1 140 GLN O O -1.430 -5.211 -0.457 1.00 . A A . 195 GLN O 1 1 9 22060 1 1 140 GLN OE1 O -0.495 -9.011 3.758 1.00 . A A . 195 GLN OE1 1 1 9 22061 1 1 141 LEU C C -2.631 -4.889 -3.223 1.00 . A A . 196 LEU C 1 1 9 22062 1 1 141 LEU CA C -2.215 -6.264 -2.781 1.00 . A A . 196 LEU CA 1 1 9 22063 1 1 141 LEU CB C -2.347 -7.339 -3.887 1.00 . A A . 196 LEU CB 1 1 9 22064 1 1 141 LEU CD1 C -4.215 -6.738 -5.491 1.00 . A A . 196 LEU CD1 1 1 9 22065 1 1 141 LEU CD2 C -3.722 -9.140 -4.963 1.00 . A A . 196 LEU CD2 1 1 9 22066 1 1 141 LEU CG C -3.726 -7.710 -4.444 1.00 . A A . 196 LEU CG 1 1 9 22067 1 1 141 LEU H H -3.520 -7.283 -1.470 1.00 . A A . 196 LEU H 1 1 9 22068 1 1 141 LEU HA H -1.168 -6.170 -2.545 1.00 . A A . 196 LEU HA 1 1 9 22069 1 1 141 LEU HB2 H -1.742 -7.026 -4.724 1.00 . A A . 196 LEU HB2 1 1 9 22070 1 1 141 LEU HB3 H -1.902 -8.231 -3.480 1.00 . A A . 196 LEU HB3 1 1 9 22071 1 1 141 LEU HD11 H -3.549 -6.769 -6.340 1.00 . A A . 196 LEU HD11 1 1 9 22072 1 1 141 LEU HD12 H -4.230 -5.743 -5.073 1.00 . A A . 196 LEU HD12 1 1 9 22073 1 1 141 LEU HD13 H -5.211 -7.016 -5.800 1.00 . A A . 196 LEU HD13 1 1 9 22074 1 1 141 LEU HD21 H -4.667 -9.371 -5.429 1.00 . A A . 196 LEU HD21 1 1 9 22075 1 1 141 LEU HD22 H -3.543 -9.820 -4.142 1.00 . A A . 196 LEU HD22 1 1 9 22076 1 1 141 LEU HD23 H -2.917 -9.257 -5.676 1.00 . A A . 196 LEU HD23 1 1 9 22077 1 1 141 LEU HG H -4.447 -7.637 -3.654 1.00 . A A . 196 LEU HG 1 1 9 22078 1 1 141 LEU N N -2.787 -6.629 -1.520 1.00 . A A . 196 LEU N 1 1 9 22079 1 1 141 LEU O O -1.835 -4.179 -3.841 1.00 . A A . 196 LEU O 1 1 9 22080 1 1 142 LYS C C -3.703 -2.051 -2.485 1.00 . A A . 197 LYS C 1 1 9 22081 1 1 142 LYS CA C -4.289 -3.165 -3.340 1.00 . A A . 197 LYS CA 1 1 9 22082 1 1 142 LYS CB C -5.791 -3.034 -3.484 1.00 . A A . 197 LYS CB 1 1 9 22083 1 1 142 LYS CD C -5.717 -3.330 -5.961 1.00 . A A . 197 LYS CD 1 1 9 22084 1 1 142 LYS CE C -6.073 -2.828 -7.342 1.00 . A A . 197 LYS CE 1 1 9 22085 1 1 142 LYS CG C -6.188 -2.425 -4.824 1.00 . A A . 197 LYS CG 1 1 9 22086 1 1 142 LYS H H -4.502 -5.063 -2.432 1.00 . A A . 197 LYS H 1 1 9 22087 1 1 142 LYS HA H -3.836 -3.076 -4.314 1.00 . A A . 197 LYS HA 1 1 9 22088 1 1 142 LYS HB2 H -6.236 -4.014 -3.377 1.00 . A A . 197 LYS HB2 1 1 9 22089 1 1 142 LYS HB3 H -6.163 -2.404 -2.688 1.00 . A A . 197 LYS HB3 1 1 9 22090 1 1 142 LYS HD2 H -4.643 -3.427 -5.939 1.00 . A A . 197 LYS HD2 1 1 9 22091 1 1 142 LYS HD3 H -6.159 -4.306 -5.826 1.00 . A A . 197 LYS HD3 1 1 9 22092 1 1 142 LYS HE2 H -5.683 -3.578 -8.014 1.00 . A A . 197 LYS HE2 1 1 9 22093 1 1 142 LYS HE3 H -7.149 -2.799 -7.417 1.00 . A A . 197 LYS HE3 1 1 9 22094 1 1 142 LYS HG2 H -7.260 -2.304 -4.864 1.00 . A A . 197 LYS HG2 1 1 9 22095 1 1 142 LYS HG3 H -5.701 -1.466 -4.909 1.00 . A A . 197 LYS HG3 1 1 9 22096 1 1 142 LYS HZ1 H -4.448 -1.439 -7.485 1.00 . A A . 197 LYS HZ1 1 1 9 22097 1 1 142 LYS HZ2 H -5.904 -0.720 -7.116 1.00 . A A . 197 LYS HZ2 1 1 9 22098 1 1 142 LYS HZ3 H -5.586 -1.259 -8.671 1.00 . A A . 197 LYS HZ3 1 1 9 22099 1 1 142 LYS N N -3.867 -4.482 -2.915 1.00 . A A . 197 LYS N 1 1 9 22100 1 1 142 LYS NZ N -5.477 -1.491 -7.664 1.00 . A A . 197 LYS NZ 1 1 9 22101 1 1 142 LYS O O -3.398 -0.983 -2.981 1.00 . A A . 197 LYS O 1 1 9 22102 1 1 143 ALA C C -1.490 -1.230 -0.678 1.00 . A A . 198 ALA C 1 1 9 22103 1 1 143 ALA CA C -2.936 -1.374 -0.314 1.00 . A A . 198 ALA CA 1 1 9 22104 1 1 143 ALA CB C -3.056 -1.840 1.108 1.00 . A A . 198 ALA CB 1 1 9 22105 1 1 143 ALA H H -3.905 -3.152 -0.870 1.00 . A A . 198 ALA H 1 1 9 22106 1 1 143 ALA HA H -3.443 -0.427 -0.415 1.00 . A A . 198 ALA HA 1 1 9 22107 1 1 143 ALA HB1 H -2.595 -2.812 1.200 1.00 . A A . 198 ALA HB1 1 1 9 22108 1 1 143 ALA HB2 H -4.099 -1.910 1.382 1.00 . A A . 198 ALA HB2 1 1 9 22109 1 1 143 ALA HB3 H -2.546 -1.143 1.756 1.00 . A A . 198 ALA HB3 1 1 9 22110 1 1 143 ALA N N -3.559 -2.306 -1.222 1.00 . A A . 198 ALA N 1 1 9 22111 1 1 143 ALA O O -0.983 -0.138 -0.764 1.00 . A A . 198 ALA O 1 1 9 22112 1 1 144 LEU C C 0.686 -1.533 -2.628 1.00 . A A . 199 LEU C 1 1 9 22113 1 1 144 LEU CA C 0.545 -2.403 -1.373 1.00 . A A . 199 LEU CA 1 1 9 22114 1 1 144 LEU CB C 0.881 -3.860 -1.708 1.00 . A A . 199 LEU CB 1 1 9 22115 1 1 144 LEU CD1 C 3.172 -3.904 -0.829 1.00 . A A . 199 LEU CD1 1 1 9 22116 1 1 144 LEU CD2 C 2.429 -5.678 -2.389 1.00 . A A . 199 LEU CD2 1 1 9 22117 1 1 144 LEU CG C 2.316 -4.206 -2.017 1.00 . A A . 199 LEU CG 1 1 9 22118 1 1 144 LEU H H -1.328 -3.209 -0.792 1.00 . A A . 199 LEU H 1 1 9 22119 1 1 144 LEU HA H 1.190 -2.049 -0.584 1.00 . A A . 199 LEU HA 1 1 9 22120 1 1 144 LEU HB2 H 0.575 -4.469 -0.870 1.00 . A A . 199 LEU HB2 1 1 9 22121 1 1 144 LEU HB3 H 0.276 -4.142 -2.557 1.00 . A A . 199 LEU HB3 1 1 9 22122 1 1 144 LEU HD11 H 2.807 -4.450 0.027 1.00 . A A . 199 LEU HD11 1 1 9 22123 1 1 144 LEU HD12 H 3.153 -2.843 -0.628 1.00 . A A . 199 LEU HD12 1 1 9 22124 1 1 144 LEU HD13 H 4.184 -4.212 -1.039 1.00 . A A . 199 LEU HD13 1 1 9 22125 1 1 144 LEU HD21 H 3.457 -5.909 -2.627 1.00 . A A . 199 LEU HD21 1 1 9 22126 1 1 144 LEU HD22 H 1.806 -5.884 -3.247 1.00 . A A . 199 LEU HD22 1 1 9 22127 1 1 144 LEU HD23 H 2.109 -6.287 -1.557 1.00 . A A . 199 LEU HD23 1 1 9 22128 1 1 144 LEU HG H 2.664 -3.619 -2.854 1.00 . A A . 199 LEU HG 1 1 9 22129 1 1 144 LEU N N -0.849 -2.359 -0.930 1.00 . A A . 199 LEU N 1 1 9 22130 1 1 144 LEU O O 1.597 -0.703 -2.757 1.00 . A A . 199 LEU O 1 1 9 22131 1 1 145 ASP C C -0.494 0.498 -4.584 1.00 . A A . 200 ASP C 1 1 9 22132 1 1 145 ASP CA C -0.402 -1.021 -4.776 1.00 . A A . 200 ASP CA 1 1 9 22133 1 1 145 ASP CB C -1.656 -1.568 -5.446 1.00 . A A . 200 ASP CB 1 1 9 22134 1 1 145 ASP CG C -1.992 -1.023 -6.795 1.00 . A A . 200 ASP CG 1 1 9 22135 1 1 145 ASP H H -0.938 -2.414 -3.294 1.00 . A A . 200 ASP H 1 1 9 22136 1 1 145 ASP HA H 0.444 -1.257 -5.404 1.00 . A A . 200 ASP HA 1 1 9 22137 1 1 145 ASP HB2 H -1.520 -2.632 -5.553 1.00 . A A . 200 ASP HB2 1 1 9 22138 1 1 145 ASP HB3 H -2.480 -1.395 -4.771 1.00 . A A . 200 ASP HB3 1 1 9 22139 1 1 145 ASP N N -0.269 -1.724 -3.509 1.00 . A A . 200 ASP N 1 1 9 22140 1 1 145 ASP O O 0.249 1.259 -5.232 1.00 . A A . 200 ASP O 1 1 9 22141 1 1 145 ASP OD1 O -1.222 -1.255 -7.725 1.00 . A A . 200 ASP OD1 1 1 9 22142 1 1 145 ASP OD2 O -3.085 -0.467 -6.959 1.00 . A A . 200 ASP OD2 1 1 9 22143 1 1 146 VAL C C -0.516 2.974 -2.568 1.00 . A A . 201 VAL C 1 1 9 22144 1 1 146 VAL CA C -1.584 2.357 -3.430 1.00 . A A . 201 VAL CA 1 1 9 22145 1 1 146 VAL CB C -2.962 2.660 -2.820 1.00 . A A . 201 VAL CB 1 1 9 22146 1 1 146 VAL CG1 C -4.060 2.113 -3.697 1.00 . A A . 201 VAL CG1 1 1 9 22147 1 1 146 VAL CG2 C -3.092 2.089 -1.434 1.00 . A A . 201 VAL CG2 1 1 9 22148 1 1 146 VAL H H -1.880 0.272 -3.165 1.00 . A A . 201 VAL H 1 1 9 22149 1 1 146 VAL HA H -1.515 2.885 -4.369 1.00 . A A . 201 VAL HA 1 1 9 22150 1 1 146 VAL HB H -2.989 3.740 -2.741 1.00 . A A . 201 VAL HB 1 1 9 22151 1 1 146 VAL HG11 H -5.023 2.378 -3.286 1.00 . A A . 201 VAL HG11 1 1 9 22152 1 1 146 VAL HG12 H -3.969 1.035 -3.693 1.00 . A A . 201 VAL HG12 1 1 9 22153 1 1 146 VAL HG13 H -3.962 2.491 -4.703 1.00 . A A . 201 VAL HG13 1 1 9 22154 1 1 146 VAL HG21 H -4.076 2.284 -1.034 1.00 . A A . 201 VAL HG21 1 1 9 22155 1 1 146 VAL HG22 H -2.341 2.559 -0.817 1.00 . A A . 201 VAL HG22 1 1 9 22156 1 1 146 VAL HG23 H -2.889 1.031 -1.488 1.00 . A A . 201 VAL HG23 1 1 9 22157 1 1 146 VAL N N -1.360 0.931 -3.677 1.00 . A A . 201 VAL N 1 1 9 22158 1 1 146 VAL O O -0.261 4.144 -2.684 1.00 . A A . 201 VAL O 1 1 9 22159 1 1 147 VAL C C 2.333 3.000 -1.781 1.00 . A A . 202 VAL C 1 1 9 22160 1 1 147 VAL CA C 1.148 2.697 -0.888 1.00 . A A . 202 VAL CA 1 1 9 22161 1 1 147 VAL CB C 1.526 1.691 0.237 1.00 . A A . 202 VAL CB 1 1 9 22162 1 1 147 VAL CG1 C 2.824 2.073 0.920 1.00 . A A . 202 VAL CG1 1 1 9 22163 1 1 147 VAL CG2 C 0.424 1.642 1.275 1.00 . A A . 202 VAL CG2 1 1 9 22164 1 1 147 VAL H H -0.263 1.292 -1.527 1.00 . A A . 202 VAL H 1 1 9 22165 1 1 147 VAL HA H 0.821 3.620 -0.434 1.00 . A A . 202 VAL HA 1 1 9 22166 1 1 147 VAL HB H 1.612 0.706 -0.198 1.00 . A A . 202 VAL HB 1 1 9 22167 1 1 147 VAL HG11 H 3.622 2.088 0.194 1.00 . A A . 202 VAL HG11 1 1 9 22168 1 1 147 VAL HG12 H 3.054 1.354 1.693 1.00 . A A . 202 VAL HG12 1 1 9 22169 1 1 147 VAL HG13 H 2.720 3.055 1.359 1.00 . A A . 202 VAL HG13 1 1 9 22170 1 1 147 VAL HG21 H 0.318 2.612 1.738 1.00 . A A . 202 VAL HG21 1 1 9 22171 1 1 147 VAL HG22 H 0.681 0.909 2.024 1.00 . A A . 202 VAL HG22 1 1 9 22172 1 1 147 VAL HG23 H -0.506 1.364 0.800 1.00 . A A . 202 VAL HG23 1 1 9 22173 1 1 147 VAL N N 0.065 2.208 -1.685 1.00 . A A . 202 VAL N 1 1 9 22174 1 1 147 VAL O O 2.794 4.108 -1.827 1.00 . A A . 202 VAL O 1 1 9 22175 1 1 148 LEU C C 3.687 3.090 -4.616 1.00 . A A . 203 LEU C 1 1 9 22176 1 1 148 LEU CA C 3.903 2.175 -3.403 1.00 . A A . 203 LEU CA 1 1 9 22177 1 1 148 LEU CB C 4.406 0.801 -3.796 1.00 . A A . 203 LEU CB 1 1 9 22178 1 1 148 LEU CD1 C 5.124 -1.482 -3.043 1.00 . A A . 203 LEU CD1 1 1 9 22179 1 1 148 LEU CD2 C 6.137 0.557 -1.976 1.00 . A A . 203 LEU CD2 1 1 9 22180 1 1 148 LEU CG C 4.877 -0.055 -2.614 1.00 . A A . 203 LEU CG 1 1 9 22181 1 1 148 LEU H H 2.223 1.193 -2.578 1.00 . A A . 203 LEU H 1 1 9 22182 1 1 148 LEU HA H 4.659 2.639 -2.788 1.00 . A A . 203 LEU HA 1 1 9 22183 1 1 148 LEU HB2 H 3.607 0.281 -4.303 1.00 . A A . 203 LEU HB2 1 1 9 22184 1 1 148 LEU HB3 H 5.236 0.920 -4.476 1.00 . A A . 203 LEU HB3 1 1 9 22185 1 1 148 LEU HD11 H 5.857 -1.500 -3.836 1.00 . A A . 203 LEU HD11 1 1 9 22186 1 1 148 LEU HD12 H 4.199 -1.915 -3.393 1.00 . A A . 203 LEU HD12 1 1 9 22187 1 1 148 LEU HD13 H 5.497 -2.043 -2.198 1.00 . A A . 203 LEU HD13 1 1 9 22188 1 1 148 LEU HD21 H 6.605 -0.120 -1.275 1.00 . A A . 203 LEU HD21 1 1 9 22189 1 1 148 LEU HD22 H 5.881 1.481 -1.481 1.00 . A A . 203 LEU HD22 1 1 9 22190 1 1 148 LEU HD23 H 6.847 0.782 -2.756 1.00 . A A . 203 LEU HD23 1 1 9 22191 1 1 148 LEU HG H 4.100 -0.071 -1.864 1.00 . A A . 203 LEU HG 1 1 9 22192 1 1 148 LEU N N 2.729 2.036 -2.567 1.00 . A A . 203 LEU N 1 1 9 22193 1 1 148 LEU O O 4.622 3.741 -5.085 1.00 . A A . 203 LEU O 1 1 9 22194 1 1 149 PHE C C 1.820 5.438 -5.727 1.00 . A A . 204 PHE C 1 1 9 22195 1 1 149 PHE CA C 2.227 4.062 -6.254 1.00 . A A . 204 PHE CA 1 1 9 22196 1 1 149 PHE CB C 1.164 3.505 -7.197 1.00 . A A . 204 PHE CB 1 1 9 22197 1 1 149 PHE CD1 C 1.957 4.010 -9.543 1.00 . A A . 204 PHE CD1 1 1 9 22198 1 1 149 PHE CD2 C -0.003 5.111 -8.743 1.00 . A A . 204 PHE CD2 1 1 9 22199 1 1 149 PHE CE1 C 1.830 4.661 -10.749 1.00 . A A . 204 PHE CE1 1 1 9 22200 1 1 149 PHE CE2 C -0.133 5.763 -9.950 1.00 . A A . 204 PHE CE2 1 1 9 22201 1 1 149 PHE CG C 1.036 4.228 -8.518 1.00 . A A . 204 PHE CG 1 1 9 22202 1 1 149 PHE CZ C 0.784 5.539 -10.955 1.00 . A A . 204 PHE CZ 1 1 9 22203 1 1 149 PHE H H 1.773 2.562 -4.774 1.00 . A A . 204 PHE H 1 1 9 22204 1 1 149 PHE HA H 3.160 4.168 -6.788 1.00 . A A . 204 PHE HA 1 1 9 22205 1 1 149 PHE HB2 H 1.394 2.473 -7.412 1.00 . A A . 204 PHE HB2 1 1 9 22206 1 1 149 PHE HB3 H 0.206 3.548 -6.698 1.00 . A A . 204 PHE HB3 1 1 9 22207 1 1 149 PHE HD1 H 2.785 3.329 -9.403 1.00 . A A . 204 PHE HD1 1 1 9 22208 1 1 149 PHE HD2 H -0.719 5.285 -7.955 1.00 . A A . 204 PHE HD2 1 1 9 22209 1 1 149 PHE HE1 H 2.547 4.484 -11.538 1.00 . A A . 204 PHE HE1 1 1 9 22210 1 1 149 PHE HE2 H -0.952 6.448 -10.111 1.00 . A A . 204 PHE HE2 1 1 9 22211 1 1 149 PHE HZ H 0.685 6.049 -11.901 1.00 . A A . 204 PHE HZ 1 1 9 22212 1 1 149 PHE N N 2.477 3.150 -5.134 1.00 . A A . 204 PHE N 1 1 9 22213 1 1 149 PHE O O 2.011 6.462 -6.398 1.00 . A A . 204 PHE O 1 1 9 22214 1 1 150 GLY C C -0.570 7.033 -4.199 1.00 . A A . 205 GLY C 1 1 9 22215 1 1 150 GLY CA C 0.871 6.688 -3.907 1.00 . A A . 205 GLY CA 1 1 9 22216 1 1 150 GLY H H 1.151 4.626 -4.035 1.00 . A A . 205 GLY H 1 1 9 22217 1 1 150 GLY HA2 H 0.946 6.527 -2.843 1.00 . A A . 205 GLY HA2 1 1 9 22218 1 1 150 GLY HA3 H 1.510 7.501 -4.215 1.00 . A A . 205 GLY HA3 1 1 9 22219 1 1 150 GLY N N 1.287 5.458 -4.538 1.00 . A A . 205 GLY N 1 1 9 22220 1 1 150 GLY O O -1.307 6.219 -4.792 1.00 . A A . 205 GLY O 1 1 9 22221 2 2 1 CA CA CA 19.673 -2.682 -1.711 1.00 . B A . 300 CA CA 1 1 10 22222 1 1 1 GLY C C 10.222 -8.212 14.241 1.00 . A A . -5 GLY C 1 1 10 22223 1 1 1 GLY CA C 8.957 -7.962 15.036 1.00 . A A . -5 GLY CA 1 1 10 22224 1 1 1 GLY H1 H 8.097 -6.549 16.258 1.00 . A A . -5 GLY H1 1 1 10 22225 1 1 1 GLY H2 H 8.718 -5.919 14.860 1.00 . A A . -5 GLY H2 1 1 10 22226 1 1 1 GLY H3 H 9.778 -6.387 16.122 1.00 . A A . -5 GLY H3 1 1 10 22227 1 1 1 GLY HA2 H 8.901 -8.688 15.833 1.00 . A A . -5 GLY HA2 1 1 10 22228 1 1 1 GLY HA3 H 8.105 -8.083 14.386 1.00 . A A . -5 GLY HA3 1 1 10 22229 1 1 1 GLY N N 8.906 -6.623 15.612 1.00 . A A . -5 GLY N 1 1 10 22230 1 1 1 GLY O O 11.079 -8.984 14.675 1.00 . A A . -5 GLY O 1 1 10 22231 1 1 2 SER C C 12.765 -7.069 12.771 1.00 . A A . -4 SER C 1 1 10 22232 1 1 2 SER CA C 11.506 -7.781 12.234 1.00 . A A . -4 SER CA 1 1 10 22233 1 1 2 SER CB C 11.181 -7.365 10.787 1.00 . A A . -4 SER CB 1 1 10 22234 1 1 2 SER H H 9.640 -6.965 12.779 1.00 . A A . -4 SER H 1 1 10 22235 1 1 2 SER HA H 11.710 -8.842 12.243 1.00 . A A . -4 SER HA 1 1 10 22236 1 1 2 SER HB2 H 12.080 -7.417 10.191 1.00 . A A . -4 SER HB2 1 1 10 22237 1 1 2 SER HB3 H 10.439 -8.033 10.376 1.00 . A A . -4 SER HB3 1 1 10 22238 1 1 2 SER HG H 9.761 -6.042 11.061 1.00 . A A . -4 SER HG 1 1 10 22239 1 1 2 SER N N 10.351 -7.578 13.089 1.00 . A A . -4 SER N 1 1 10 22240 1 1 2 SER O O 13.615 -7.691 13.402 1.00 . A A . -4 SER O 1 1 10 22241 1 1 2 SER OG O 10.679 -6.031 10.741 1.00 . A A . -4 SER OG 1 1 10 22242 1 1 3 HIS C C 13.634 -3.863 13.882 1.00 . A A . -3 HIS C 1 1 10 22243 1 1 3 HIS CA C 14.028 -5.036 13.021 1.00 . A A . -3 HIS CA 1 1 10 22244 1 1 3 HIS CB C 14.970 -4.575 11.885 1.00 . A A . -3 HIS CB 1 1 10 22245 1 1 3 HIS CD2 C 15.426 -6.507 10.223 1.00 . A A . -3 HIS CD2 1 1 10 22246 1 1 3 HIS CE1 C 17.464 -6.979 10.797 1.00 . A A . -3 HIS CE1 1 1 10 22247 1 1 3 HIS CG C 15.758 -5.671 11.232 1.00 . A A . -3 HIS CG 1 1 10 22248 1 1 3 HIS H H 12.168 -5.334 12.021 1.00 . A A . -3 HIS H 1 1 10 22249 1 1 3 HIS HA H 14.579 -5.719 13.651 1.00 . A A . -3 HIS HA 1 1 10 22250 1 1 3 HIS HB2 H 14.379 -4.100 11.115 1.00 . A A . -3 HIS HB2 1 1 10 22251 1 1 3 HIS HB3 H 15.666 -3.852 12.282 1.00 . A A . -3 HIS HB3 1 1 10 22252 1 1 3 HIS HD1 H 17.592 -5.574 12.290 1.00 . A A . -3 HIS HD1 1 1 10 22253 1 1 3 HIS HD2 H 14.478 -6.536 9.707 1.00 . A A . -3 HIS HD2 1 1 10 22254 1 1 3 HIS HE1 H 18.443 -7.430 10.849 1.00 . A A . -3 HIS HE1 1 1 10 22255 1 1 3 HIS N N 12.876 -5.779 12.538 1.00 . A A . -3 HIS N 1 1 10 22256 1 1 3 HIS ND1 N 17.053 -5.991 11.579 1.00 . A A . -3 HIS ND1 1 1 10 22257 1 1 3 HIS NE2 N 16.512 -7.337 9.947 1.00 . A A . -3 HIS NE2 1 1 10 22258 1 1 3 HIS O O 13.766 -3.914 15.097 1.00 . A A . -3 HIS O 1 1 10 22259 1 1 4 MET C C 11.374 -1.449 14.319 1.00 . A A . -2 MET C 1 1 10 22260 1 1 4 MET CA C 12.842 -1.614 14.026 1.00 . A A . -2 MET CA 1 1 10 22261 1 1 4 MET CB C 13.409 -0.377 13.324 1.00 . A A . -2 MET CB 1 1 10 22262 1 1 4 MET CE C 17.468 -0.896 14.095 1.00 . A A . -2 MET CE 1 1 10 22263 1 1 4 MET CG C 14.913 -0.446 13.135 1.00 . A A . -2 MET CG 1 1 10 22264 1 1 4 MET H H 12.929 -2.859 12.311 1.00 . A A . -2 MET H 1 1 10 22265 1 1 4 MET HA H 13.355 -1.723 14.970 1.00 . A A . -2 MET HA 1 1 10 22266 1 1 4 MET HB2 H 12.945 -0.283 12.354 1.00 . A A . -2 MET HB2 1 1 10 22267 1 1 4 MET HB3 H 13.179 0.499 13.912 1.00 . A A . -2 MET HB3 1 1 10 22268 1 1 4 MET HE1 H 18.130 -1.049 14.934 1.00 . A A . -2 MET HE1 1 1 10 22269 1 1 4 MET HE2 H 17.760 0.000 13.567 1.00 . A A . -2 MET HE2 1 1 10 22270 1 1 4 MET HE3 H 17.526 -1.743 13.428 1.00 . A A . -2 MET HE3 1 1 10 22271 1 1 4 MET HG2 H 15.142 -1.261 12.464 1.00 . A A . -2 MET HG2 1 1 10 22272 1 1 4 MET HG3 H 15.255 0.482 12.701 1.00 . A A . -2 MET HG3 1 1 10 22273 1 1 4 MET N N 13.126 -2.822 13.275 1.00 . A A . -2 MET N 1 1 10 22274 1 1 4 MET O O 10.562 -1.346 13.392 1.00 . A A . -2 MET O 1 1 10 22275 1 1 4 MET SD S 15.790 -0.715 14.692 1.00 . A A . -2 MET SD 1 1 10 22276 1 1 5 ALA C C 9.737 -1.102 17.620 1.00 . A A . -1 ALA C 1 1 10 22277 1 1 5 ALA CA C 9.694 -1.276 16.110 1.00 . A A . -1 ALA CA 1 1 10 22278 1 1 5 ALA CB C 8.826 -2.479 15.764 1.00 . A A . -1 ALA CB 1 1 10 22279 1 1 5 ALA H H 11.765 -1.573 16.272 1.00 . A A . -1 ALA H 1 1 10 22280 1 1 5 ALA HA H 9.272 -0.391 15.658 1.00 . A A . -1 ALA HA 1 1 10 22281 1 1 5 ALA HB1 H 7.820 -2.317 16.122 1.00 . A A . -1 ALA HB1 1 1 10 22282 1 1 5 ALA HB2 H 9.235 -3.362 16.235 1.00 . A A . -1 ALA HB2 1 1 10 22283 1 1 5 ALA HB3 H 8.811 -2.617 14.693 1.00 . A A . -1 ALA HB3 1 1 10 22284 1 1 5 ALA N N 11.051 -1.448 15.608 1.00 . A A . -1 ALA N 1 1 10 22285 1 1 5 ALA O O 10.092 -2.038 18.344 1.00 . A A . -1 ALA O 1 1 10 22286 1 1 6 SER C C 8.041 0.273 20.106 1.00 . A A . 0 SER C 1 1 10 22287 1 1 6 SER CA C 9.444 0.323 19.525 1.00 . A A . 0 SER CA 1 1 10 22288 1 1 6 SER CB C 10.083 1.674 19.797 1.00 . A A . 0 SER CB 1 1 10 22289 1 1 6 SER H H 9.149 0.802 17.499 1.00 . A A . 0 SER H 1 1 10 22290 1 1 6 SER HA H 10.045 -0.445 19.987 1.00 . A A . 0 SER HA 1 1 10 22291 1 1 6 SER HB2 H 9.480 2.448 19.348 1.00 . A A . 0 SER HB2 1 1 10 22292 1 1 6 SER HB3 H 10.153 1.836 20.863 1.00 . A A . 0 SER HB3 1 1 10 22293 1 1 6 SER HG H 11.313 2.140 18.370 1.00 . A A . 0 SER HG 1 1 10 22294 1 1 6 SER N N 9.418 0.071 18.099 1.00 . A A . 0 SER N 1 1 10 22295 1 1 6 SER O O 7.832 -0.205 21.213 1.00 . A A . 0 SER O 1 1 10 22296 1 1 6 SER OG O 11.388 1.724 19.237 1.00 . A A . 0 SER OG 1 1 10 22297 1 1 7 THR C C 4.988 -0.192 18.842 1.00 . A A . 62 THR C 1 1 10 22298 1 1 7 THR CA C 5.734 0.783 19.743 1.00 . A A . 62 THR CA 1 1 10 22299 1 1 7 THR CB C 5.207 2.228 19.537 1.00 . A A . 62 THR CB 1 1 10 22300 1 1 7 THR CG2 C 3.795 2.393 20.057 1.00 . A A . 62 THR CG2 1 1 10 22301 1 1 7 THR H H 7.318 1.090 18.454 1.00 . A A . 62 THR H 1 1 10 22302 1 1 7 THR HA H 5.618 0.495 20.778 1.00 . A A . 62 THR HA 1 1 10 22303 1 1 7 THR HB H 5.230 2.449 18.480 1.00 . A A . 62 THR HB 1 1 10 22304 1 1 7 THR HG1 H 6.660 3.537 19.568 1.00 . A A . 62 THR HG1 1 1 10 22305 1 1 7 THR HG21 H 3.752 2.140 21.105 1.00 . A A . 62 THR HG21 1 1 10 22306 1 1 7 THR HG22 H 3.154 1.725 19.496 1.00 . A A . 62 THR HG22 1 1 10 22307 1 1 7 THR HG23 H 3.470 3.412 19.911 1.00 . A A . 62 THR HG23 1 1 10 22308 1 1 7 THR N N 7.103 0.747 19.351 1.00 . A A . 62 THR N 1 1 10 22309 1 1 7 THR O O 5.454 -0.467 17.735 1.00 . A A . 62 THR O 1 1 10 22310 1 1 7 THR OG1 O 6.065 3.149 20.221 1.00 . A A . 62 THR OG1 1 1 10 22311 1 1 8 GLU C C 2.636 -1.017 17.180 1.00 . A A . 63 GLU C 1 1 10 22312 1 1 8 GLU CA C 3.086 -1.650 18.487 1.00 . A A . 63 GLU CA 1 1 10 22313 1 1 8 GLU CB C 1.909 -2.208 19.277 1.00 . A A . 63 GLU CB 1 1 10 22314 1 1 8 GLU CD C 3.111 -4.241 20.133 1.00 . A A . 63 GLU CD 1 1 10 22315 1 1 8 GLU CG C 2.334 -3.001 20.499 1.00 . A A . 63 GLU CG 1 1 10 22316 1 1 8 GLU H H 3.529 -0.470 20.183 1.00 . A A . 63 GLU H 1 1 10 22317 1 1 8 GLU HA H 3.761 -2.455 18.235 1.00 . A A . 63 GLU HA 1 1 10 22318 1 1 8 GLU HB2 H 1.283 -1.389 19.599 1.00 . A A . 63 GLU HB2 1 1 10 22319 1 1 8 GLU HB3 H 1.335 -2.859 18.635 1.00 . A A . 63 GLU HB3 1 1 10 22320 1 1 8 GLU HG2 H 2.972 -2.370 21.101 1.00 . A A . 63 GLU HG2 1 1 10 22321 1 1 8 GLU HG3 H 1.459 -3.287 21.064 1.00 . A A . 63 GLU HG3 1 1 10 22322 1 1 8 GLU N N 3.855 -0.708 19.287 1.00 . A A . 63 GLU N 1 1 10 22323 1 1 8 GLU O O 2.548 -1.695 16.156 1.00 . A A . 63 GLU O 1 1 10 22324 1 1 8 GLU OE1 O 2.491 -5.299 19.939 1.00 . A A . 63 GLU OE1 1 1 10 22325 1 1 8 GLU OE2 O 4.342 -4.176 20.022 1.00 . A A . 63 GLU OE2 1 1 10 22326 1 1 9 GLU C C 3.236 0.981 14.999 1.00 . A A . 64 GLU C 1 1 10 22327 1 1 9 GLU CA C 2.064 1.000 15.984 1.00 . A A . 64 GLU CA 1 1 10 22328 1 1 9 GLU CB C 1.597 2.433 16.223 1.00 . A A . 64 GLU CB 1 1 10 22329 1 1 9 GLU CD C 2.173 4.758 16.892 1.00 . A A . 64 GLU CD 1 1 10 22330 1 1 9 GLU CG C 2.615 3.331 16.884 1.00 . A A . 64 GLU CG 1 1 10 22331 1 1 9 GLU H H 2.401 0.770 18.059 1.00 . A A . 64 GLU H 1 1 10 22332 1 1 9 GLU HA H 1.250 0.433 15.565 1.00 . A A . 64 GLU HA 1 1 10 22333 1 1 9 GLU HB2 H 1.334 2.872 15.273 1.00 . A A . 64 GLU HB2 1 1 10 22334 1 1 9 GLU HB3 H 0.714 2.404 16.846 1.00 . A A . 64 GLU HB3 1 1 10 22335 1 1 9 GLU HG2 H 2.757 3.007 17.903 1.00 . A A . 64 GLU HG2 1 1 10 22336 1 1 9 GLU HG3 H 3.550 3.258 16.347 1.00 . A A . 64 GLU HG3 1 1 10 22337 1 1 9 GLU N N 2.399 0.296 17.200 1.00 . A A . 64 GLU N 1 1 10 22338 1 1 9 GLU O O 3.030 1.043 13.787 1.00 . A A . 64 GLU O 1 1 10 22339 1 1 9 GLU OE1 O 1.157 5.071 17.530 1.00 . A A . 64 GLU OE1 1 1 10 22340 1 1 9 GLU OE2 O 2.827 5.595 16.239 1.00 . A A . 64 GLU OE2 1 1 10 22341 1 1 10 ASP C C 5.692 -0.562 14.077 1.00 . A A . 65 ASP C 1 1 10 22342 1 1 10 ASP CA C 5.652 0.791 14.683 1.00 . A A . 65 ASP CA 1 1 10 22343 1 1 10 ASP CB C 6.976 0.998 15.433 1.00 . A A . 65 ASP CB 1 1 10 22344 1 1 10 ASP CG C 7.134 2.316 16.123 1.00 . A A . 65 ASP CG 1 1 10 22345 1 1 10 ASP H H 4.564 0.796 16.495 1.00 . A A . 65 ASP H 1 1 10 22346 1 1 10 ASP HA H 5.557 1.526 13.897 1.00 . A A . 65 ASP HA 1 1 10 22347 1 1 10 ASP HB2 H 7.070 0.231 16.187 1.00 . A A . 65 ASP HB2 1 1 10 22348 1 1 10 ASP HB3 H 7.785 0.883 14.727 1.00 . A A . 65 ASP HB3 1 1 10 22349 1 1 10 ASP N N 4.461 0.869 15.524 1.00 . A A . 65 ASP N 1 1 10 22350 1 1 10 ASP O O 5.995 -0.705 12.917 1.00 . A A . 65 ASP O 1 1 10 22351 1 1 10 ASP OD1 O 6.640 3.336 15.634 1.00 . A A . 65 ASP OD1 1 1 10 22352 1 1 10 ASP OD2 O 7.805 2.347 17.180 1.00 . A A . 65 ASP OD2 1 1 10 22353 1 1 11 ARG C C 4.348 -3.016 13.178 1.00 . A A . 66 ARG C 1 1 10 22354 1 1 11 ARG CA C 5.302 -2.925 14.367 1.00 . A A . 66 ARG CA 1 1 10 22355 1 1 11 ARG CB C 4.888 -3.928 15.449 1.00 . A A . 66 ARG CB 1 1 10 22356 1 1 11 ARG CD C 4.369 -6.361 15.855 1.00 . A A . 66 ARG CD 1 1 10 22357 1 1 11 ARG CG C 4.684 -5.301 14.858 1.00 . A A . 66 ARG CG 1 1 10 22358 1 1 11 ARG CZ C 3.303 -8.605 15.540 1.00 . A A . 66 ARG CZ 1 1 10 22359 1 1 11 ARG H H 5.182 -1.395 15.818 1.00 . A A . 66 ARG H 1 1 10 22360 1 1 11 ARG HA H 6.289 -3.193 14.019 1.00 . A A . 66 ARG HA 1 1 10 22361 1 1 11 ARG HB2 H 5.664 -3.980 16.199 1.00 . A A . 66 ARG HB2 1 1 10 22362 1 1 11 ARG HB3 H 3.961 -3.607 15.903 1.00 . A A . 66 ARG HB3 1 1 10 22363 1 1 11 ARG HD2 H 5.253 -6.455 16.467 1.00 . A A . 66 ARG HD2 1 1 10 22364 1 1 11 ARG HD3 H 3.518 -6.074 16.453 1.00 . A A . 66 ARG HD3 1 1 10 22365 1 1 11 ARG HE H 4.516 -7.662 14.251 1.00 . A A . 66 ARG HE 1 1 10 22366 1 1 11 ARG HG2 H 3.840 -5.230 14.189 1.00 . A A . 66 ARG HG2 1 1 10 22367 1 1 11 ARG HG3 H 5.564 -5.577 14.295 1.00 . A A . 66 ARG HG3 1 1 10 22368 1 1 11 ARG HH11 H 2.960 -7.875 17.421 1.00 . A A . 66 ARG HH11 1 1 10 22369 1 1 11 ARG HH12 H 2.171 -9.344 17.077 1.00 . A A . 66 ARG HH12 1 1 10 22370 1 1 11 ARG HH21 H 3.431 -9.648 13.782 1.00 . A A . 66 ARG HH21 1 1 10 22371 1 1 11 ARG HH22 H 2.476 -10.389 14.969 1.00 . A A . 66 ARG HH22 1 1 10 22372 1 1 11 ARG N N 5.365 -1.569 14.869 1.00 . A A . 66 ARG N 1 1 10 22373 1 1 11 ARG NE N 4.088 -7.611 15.138 1.00 . A A . 66 ARG NE 1 1 10 22374 1 1 11 ARG NH1 N 2.778 -8.611 16.760 1.00 . A A . 66 ARG NH1 1 1 10 22375 1 1 11 ARG NH2 N 3.054 -9.608 14.715 1.00 . A A . 66 ARG NH2 1 1 10 22376 1 1 11 ARG O O 4.604 -3.711 12.219 1.00 . A A . 66 ARG O 1 1 10 22377 1 1 12 PHE C C 2.749 -1.431 11.025 1.00 . A A . 67 PHE C 1 1 10 22378 1 1 12 PHE CA C 2.318 -2.356 12.166 1.00 . A A . 67 PHE CA 1 1 10 22379 1 1 12 PHE CB C 0.889 -2.040 12.616 1.00 . A A . 67 PHE CB 1 1 10 22380 1 1 12 PHE CD1 C -0.081 -4.321 12.997 1.00 . A A . 67 PHE CD1 1 1 10 22381 1 1 12 PHE CD2 C 0.026 -2.820 14.841 1.00 . A A . 67 PHE CD2 1 1 10 22382 1 1 12 PHE CE1 C -0.659 -5.279 13.804 1.00 . A A . 67 PHE CE1 1 1 10 22383 1 1 12 PHE CE2 C -0.551 -3.771 15.654 1.00 . A A . 67 PHE CE2 1 1 10 22384 1 1 12 PHE CG C 0.270 -3.082 13.506 1.00 . A A . 67 PHE CG 1 1 10 22385 1 1 12 PHE CZ C -0.893 -5.003 15.136 1.00 . A A . 67 PHE CZ 1 1 10 22386 1 1 12 PHE H H 3.096 -1.792 14.064 1.00 . A A . 67 PHE H 1 1 10 22387 1 1 12 PHE HA H 2.330 -3.365 11.781 1.00 . A A . 67 PHE HA 1 1 10 22388 1 1 12 PHE HB2 H 0.886 -1.103 13.151 1.00 . A A . 67 PHE HB2 1 1 10 22389 1 1 12 PHE HB3 H 0.267 -1.945 11.739 1.00 . A A . 67 PHE HB3 1 1 10 22390 1 1 12 PHE HD1 H 0.107 -4.539 11.956 1.00 . A A . 67 PHE HD1 1 1 10 22391 1 1 12 PHE HD2 H 0.294 -1.855 15.249 1.00 . A A . 67 PHE HD2 1 1 10 22392 1 1 12 PHE HE1 H -0.926 -6.241 13.394 1.00 . A A . 67 PHE HE1 1 1 10 22393 1 1 12 PHE HE2 H -0.733 -3.552 16.696 1.00 . A A . 67 PHE HE2 1 1 10 22394 1 1 12 PHE HZ H -1.347 -5.749 15.772 1.00 . A A . 67 PHE HZ 1 1 10 22395 1 1 12 PHE N N 3.239 -2.337 13.264 1.00 . A A . 67 PHE N 1 1 10 22396 1 1 12 PHE O O 3.011 -1.876 9.944 1.00 . A A . 67 PHE O 1 1 10 22397 1 1 13 SER C C 4.645 0.904 9.842 1.00 . A A . 68 SER C 1 1 10 22398 1 1 13 SER CA C 3.183 0.834 10.293 1.00 . A A . 68 SER CA 1 1 10 22399 1 1 13 SER CB C 2.714 2.198 10.808 1.00 . A A . 68 SER CB 1 1 10 22400 1 1 13 SER H H 2.995 0.108 12.274 1.00 . A A . 68 SER H 1 1 10 22401 1 1 13 SER HA H 2.568 0.564 9.448 1.00 . A A . 68 SER HA 1 1 10 22402 1 1 13 SER HB2 H 3.414 2.562 11.545 1.00 . A A . 68 SER HB2 1 1 10 22403 1 1 13 SER HB3 H 2.658 2.897 9.987 1.00 . A A . 68 SER HB3 1 1 10 22404 1 1 13 SER HG H 1.578 1.962 12.354 1.00 . A A . 68 SER HG 1 1 10 22405 1 1 13 SER N N 2.973 -0.170 11.333 1.00 . A A . 68 SER N 1 1 10 22406 1 1 13 SER O O 4.948 0.856 8.630 1.00 . A A . 68 SER O 1 1 10 22407 1 1 13 SER OG O 1.418 2.092 11.413 1.00 . A A . 68 SER OG 1 1 10 22408 1 1 14 LEU C C 7.435 -0.170 9.844 1.00 . A A . 69 LEU C 1 1 10 22409 1 1 14 LEU CA C 6.966 1.085 10.482 1.00 . A A . 69 LEU CA 1 1 10 22410 1 1 14 LEU CB C 7.821 1.435 11.705 1.00 . A A . 69 LEU CB 1 1 10 22411 1 1 14 LEU CD1 C 9.682 2.558 10.382 1.00 . A A . 69 LEU CD1 1 1 10 22412 1 1 14 LEU CD2 C 10.022 1.931 12.739 1.00 . A A . 69 LEU CD2 1 1 10 22413 1 1 14 LEU CG C 9.343 1.542 11.467 1.00 . A A . 69 LEU CG 1 1 10 22414 1 1 14 LEU H H 5.274 0.828 11.739 1.00 . A A . 69 LEU H 1 1 10 22415 1 1 14 LEU HA H 7.078 1.876 9.754 1.00 . A A . 69 LEU HA 1 1 10 22416 1 1 14 LEU HB2 H 7.473 2.376 12.102 1.00 . A A . 69 LEU HB2 1 1 10 22417 1 1 14 LEU HB3 H 7.654 0.670 12.448 1.00 . A A . 69 LEU HB3 1 1 10 22418 1 1 14 LEU HD11 H 9.240 2.250 9.446 1.00 . A A . 69 LEU HD11 1 1 10 22419 1 1 14 LEU HD12 H 10.754 2.624 10.262 1.00 . A A . 69 LEU HD12 1 1 10 22420 1 1 14 LEU HD13 H 9.291 3.528 10.654 1.00 . A A . 69 LEU HD13 1 1 10 22421 1 1 14 LEU HD21 H 11.078 2.052 12.552 1.00 . A A . 69 LEU HD21 1 1 10 22422 1 1 14 LEU HD22 H 9.844 1.168 13.480 1.00 . A A . 69 LEU HD22 1 1 10 22423 1 1 14 LEU HD23 H 9.579 2.866 13.048 1.00 . A A . 69 LEU HD23 1 1 10 22424 1 1 14 LEU HG H 9.728 0.580 11.163 1.00 . A A . 69 LEU HG 1 1 10 22425 1 1 14 LEU N N 5.555 0.959 10.805 1.00 . A A . 69 LEU N 1 1 10 22426 1 1 14 LEU O O 8.150 -0.127 8.865 1.00 . A A . 69 LEU O 1 1 10 22427 1 1 15 GLU C C 6.643 -2.831 8.504 1.00 . A A . 70 GLU C 1 1 10 22428 1 1 15 GLU CA C 7.336 -2.552 9.809 1.00 . A A . 70 GLU CA 1 1 10 22429 1 1 15 GLU CB C 7.162 -3.685 10.761 1.00 . A A . 70 GLU CB 1 1 10 22430 1 1 15 GLU CD C 8.141 -4.959 12.683 1.00 . A A . 70 GLU CD 1 1 10 22431 1 1 15 GLU CG C 8.162 -3.678 11.901 1.00 . A A . 70 GLU CG 1 1 10 22432 1 1 15 GLU H H 6.426 -1.250 11.174 1.00 . A A . 70 GLU H 1 1 10 22433 1 1 15 GLU HA H 8.389 -2.472 9.585 1.00 . A A . 70 GLU HA 1 1 10 22434 1 1 15 GLU HB2 H 6.155 -3.596 11.150 1.00 . A A . 70 GLU HB2 1 1 10 22435 1 1 15 GLU HB3 H 7.245 -4.608 10.209 1.00 . A A . 70 GLU HB3 1 1 10 22436 1 1 15 GLU HG2 H 9.154 -3.541 11.492 1.00 . A A . 70 GLU HG2 1 1 10 22437 1 1 15 GLU HG3 H 7.934 -2.856 12.563 1.00 . A A . 70 GLU HG3 1 1 10 22438 1 1 15 GLU N N 6.990 -1.287 10.368 1.00 . A A . 70 GLU N 1 1 10 22439 1 1 15 GLU O O 7.212 -3.497 7.673 1.00 . A A . 70 GLU O 1 1 10 22440 1 1 15 GLU OE1 O 8.413 -6.026 12.088 1.00 . A A . 70 GLU OE1 1 1 10 22441 1 1 15 GLU OE2 O 7.919 -4.936 13.888 1.00 . A A . 70 GLU OE2 1 1 10 22442 1 1 16 ALA C C 5.609 -1.825 5.932 1.00 . A A . 71 ALA C 1 1 10 22443 1 1 16 ALA CA C 4.775 -2.492 7.005 1.00 . A A . 71 ALA CA 1 1 10 22444 1 1 16 ALA CB C 3.402 -1.910 7.027 1.00 . A A . 71 ALA CB 1 1 10 22445 1 1 16 ALA H H 4.896 -1.942 9.038 1.00 . A A . 71 ALA H 1 1 10 22446 1 1 16 ALA HA H 4.710 -3.541 6.764 1.00 . A A . 71 ALA HA 1 1 10 22447 1 1 16 ALA HB1 H 2.878 -2.389 7.842 1.00 . A A . 71 ALA HB1 1 1 10 22448 1 1 16 ALA HB2 H 2.900 -2.098 6.090 1.00 . A A . 71 ALA HB2 1 1 10 22449 1 1 16 ALA HB3 H 3.468 -0.850 7.223 1.00 . A A . 71 ALA HB3 1 1 10 22450 1 1 16 ALA N N 5.422 -2.348 8.310 1.00 . A A . 71 ALA N 1 1 10 22451 1 1 16 ALA O O 5.943 -2.441 4.901 1.00 . A A . 71 ALA O 1 1 10 22452 1 1 17 LEU C C 8.256 -0.457 5.182 1.00 . A A . 72 LEU C 1 1 10 22453 1 1 17 LEU CA C 6.831 0.132 5.247 1.00 . A A . 72 LEU CA 1 1 10 22454 1 1 17 LEU CB C 6.825 1.650 5.543 1.00 . A A . 72 LEU CB 1 1 10 22455 1 1 17 LEU CD1 C 5.503 3.822 5.678 1.00 . A A . 72 LEU CD1 1 1 10 22456 1 1 17 LEU CD2 C 4.572 1.892 4.425 1.00 . A A . 72 LEU CD2 1 1 10 22457 1 1 17 LEU CG C 5.419 2.308 5.601 1.00 . A A . 72 LEU CG 1 1 10 22458 1 1 17 LEU H H 5.721 -0.165 7.036 1.00 . A A . 72 LEU H 1 1 10 22459 1 1 17 LEU HA H 6.379 -0.038 4.282 1.00 . A A . 72 LEU HA 1 1 10 22460 1 1 17 LEU HB2 H 7.315 1.808 6.493 1.00 . A A . 72 LEU HB2 1 1 10 22461 1 1 17 LEU HB3 H 7.398 2.148 4.775 1.00 . A A . 72 LEU HB3 1 1 10 22462 1 1 17 LEU HD11 H 4.509 4.247 5.704 1.00 . A A . 72 LEU HD11 1 1 10 22463 1 1 17 LEU HD12 H 6.025 4.209 4.815 1.00 . A A . 72 LEU HD12 1 1 10 22464 1 1 17 LEU HD13 H 6.036 4.111 6.572 1.00 . A A . 72 LEU HD13 1 1 10 22465 1 1 17 LEU HD21 H 3.610 2.375 4.488 1.00 . A A . 72 LEU HD21 1 1 10 22466 1 1 17 LEU HD22 H 4.454 0.818 4.443 1.00 . A A . 72 LEU HD22 1 1 10 22467 1 1 17 LEU HD23 H 5.081 2.201 3.523 1.00 . A A . 72 LEU HD23 1 1 10 22468 1 1 17 LEU HG H 4.929 1.971 6.503 1.00 . A A . 72 LEU HG 1 1 10 22469 1 1 17 LEU N N 6.014 -0.594 6.198 1.00 . A A . 72 LEU N 1 1 10 22470 1 1 17 LEU O O 8.910 -0.432 4.143 1.00 . A A . 72 LEU O 1 1 10 22471 1 1 18 GLN C C 9.974 -2.985 5.578 1.00 . A A . 73 GLN C 1 1 10 22472 1 1 18 GLN CA C 9.985 -1.697 6.396 1.00 . A A . 73 GLN CA 1 1 10 22473 1 1 18 GLN CB C 10.235 -1.989 7.872 1.00 . A A . 73 GLN CB 1 1 10 22474 1 1 18 GLN CD C 11.791 -2.216 9.849 1.00 . A A . 73 GLN CD 1 1 10 22475 1 1 18 GLN CG C 11.678 -2.148 8.316 1.00 . A A . 73 GLN CG 1 1 10 22476 1 1 18 GLN H H 8.095 -1.024 7.069 1.00 . A A . 73 GLN H 1 1 10 22477 1 1 18 GLN HA H 10.746 -1.031 6.021 1.00 . A A . 73 GLN HA 1 1 10 22478 1 1 18 GLN HB2 H 9.802 -1.178 8.436 1.00 . A A . 73 GLN HB2 1 1 10 22479 1 1 18 GLN HB3 H 9.703 -2.897 8.113 1.00 . A A . 73 GLN HB3 1 1 10 22480 1 1 18 GLN HE21 H 10.163 -1.100 10.064 1.00 . A A . 73 GLN HE21 1 1 10 22481 1 1 18 GLN HE22 H 10.884 -1.610 11.532 1.00 . A A . 73 GLN HE22 1 1 10 22482 1 1 18 GLN HG2 H 12.079 -3.056 7.892 1.00 . A A . 73 GLN HG2 1 1 10 22483 1 1 18 GLN HG3 H 12.249 -1.301 7.967 1.00 . A A . 73 GLN HG3 1 1 10 22484 1 1 18 GLN N N 8.679 -1.048 6.280 1.00 . A A . 73 GLN N 1 1 10 22485 1 1 18 GLN NE2 N 10.864 -1.580 10.548 1.00 . A A . 73 GLN NE2 1 1 10 22486 1 1 18 GLN O O 10.960 -3.344 4.955 1.00 . A A . 73 GLN O 1 1 10 22487 1 1 18 GLN OE1 O 12.702 -2.833 10.398 1.00 . A A . 73 GLN OE1 1 1 10 22488 1 1 19 THR C C 8.774 -4.580 3.323 1.00 . A A . 74 THR C 1 1 10 22489 1 1 19 THR CA C 8.606 -4.858 4.810 1.00 . A A . 74 THR CA 1 1 10 22490 1 1 19 THR CB C 7.188 -5.471 5.076 1.00 . A A . 74 THR CB 1 1 10 22491 1 1 19 THR CG2 C 6.936 -6.695 4.204 1.00 . A A . 74 THR CG2 1 1 10 22492 1 1 19 THR H H 8.084 -3.292 6.114 1.00 . A A . 74 THR H 1 1 10 22493 1 1 19 THR HA H 9.356 -5.573 5.116 1.00 . A A . 74 THR HA 1 1 10 22494 1 1 19 THR HB H 6.448 -4.718 4.847 1.00 . A A . 74 THR HB 1 1 10 22495 1 1 19 THR HG1 H 7.157 -5.053 7.005 1.00 . A A . 74 THR HG1 1 1 10 22496 1 1 19 THR HG21 H 7.004 -6.415 3.162 1.00 . A A . 74 THR HG21 1 1 10 22497 1 1 19 THR HG22 H 5.951 -7.087 4.408 1.00 . A A . 74 THR HG22 1 1 10 22498 1 1 19 THR HG23 H 7.679 -7.448 4.421 1.00 . A A . 74 THR HG23 1 1 10 22499 1 1 19 THR N N 8.821 -3.644 5.567 1.00 . A A . 74 THR N 1 1 10 22500 1 1 19 THR O O 9.596 -5.197 2.681 1.00 . A A . 74 THR O 1 1 10 22501 1 1 19 THR OG1 O 7.046 -5.843 6.457 1.00 . A A . 74 THR OG1 1 1 10 22502 1 1 20 ILE C C 9.444 -2.735 0.989 1.00 . A A . 75 ILE C 1 1 10 22503 1 1 20 ILE CA C 8.092 -3.276 1.373 1.00 . A A . 75 ILE CA 1 1 10 22504 1 1 20 ILE CB C 6.989 -2.314 0.937 1.00 . A A . 75 ILE CB 1 1 10 22505 1 1 20 ILE CD1 C 5.806 -0.144 1.580 1.00 . A A . 75 ILE CD1 1 1 10 22506 1 1 20 ILE CG1 C 6.874 -1.142 1.908 1.00 . A A . 75 ILE CG1 1 1 10 22507 1 1 20 ILE CG2 C 5.695 -3.063 0.794 1.00 . A A . 75 ILE CG2 1 1 10 22508 1 1 20 ILE H H 7.391 -3.131 3.380 1.00 . A A . 75 ILE H 1 1 10 22509 1 1 20 ILE HA H 7.963 -4.203 0.835 1.00 . A A . 75 ILE HA 1 1 10 22510 1 1 20 ILE HB H 7.261 -1.938 -0.038 1.00 . A A . 75 ILE HB 1 1 10 22511 1 1 20 ILE HD11 H 6.037 0.332 0.640 1.00 . A A . 75 ILE HD11 1 1 10 22512 1 1 20 ILE HD12 H 5.784 0.603 2.359 1.00 . A A . 75 ILE HD12 1 1 10 22513 1 1 20 ILE HD13 H 4.852 -0.645 1.511 1.00 . A A . 75 ILE HD13 1 1 10 22514 1 1 20 ILE HG12 H 6.664 -1.529 2.894 1.00 . A A . 75 ILE HG12 1 1 10 22515 1 1 20 ILE HG13 H 7.821 -0.624 1.938 1.00 . A A . 75 ILE HG13 1 1 10 22516 1 1 20 ILE HG21 H 4.904 -2.368 0.554 1.00 . A A . 75 ILE HG21 1 1 10 22517 1 1 20 ILE HG22 H 5.466 -3.595 1.706 1.00 . A A . 75 ILE HG22 1 1 10 22518 1 1 20 ILE HG23 H 5.810 -3.758 -0.027 1.00 . A A . 75 ILE HG23 1 1 10 22519 1 1 20 ILE N N 8.016 -3.619 2.799 1.00 . A A . 75 ILE N 1 1 10 22520 1 1 20 ILE O O 9.943 -3.014 -0.115 1.00 . A A . 75 ILE O 1 1 10 22521 1 1 21 HIS C C 12.324 -2.699 1.565 1.00 . A A . 76 HIS C 1 1 10 22522 1 1 21 HIS CA C 11.377 -1.511 1.691 1.00 . A A . 76 HIS CA 1 1 10 22523 1 1 21 HIS CB C 11.779 -0.550 2.807 1.00 . A A . 76 HIS CB 1 1 10 22524 1 1 21 HIS CD2 C 13.871 0.771 1.992 1.00 . A A . 76 HIS CD2 1 1 10 22525 1 1 21 HIS CE1 C 15.311 0.110 3.454 1.00 . A A . 76 HIS CE1 1 1 10 22526 1 1 21 HIS CG C 13.225 -0.097 2.804 1.00 . A A . 76 HIS CG 1 1 10 22527 1 1 21 HIS H H 9.555 -1.710 2.700 1.00 . A A . 76 HIS H 1 1 10 22528 1 1 21 HIS HA H 11.371 -0.983 0.747 1.00 . A A . 76 HIS HA 1 1 10 22529 1 1 21 HIS HB2 H 11.146 0.319 2.690 1.00 . A A . 76 HIS HB2 1 1 10 22530 1 1 21 HIS HB3 H 11.552 -1.015 3.750 1.00 . A A . 76 HIS HB3 1 1 10 22531 1 1 21 HIS HD1 H 14.032 -1.120 4.488 1.00 . A A . 76 HIS HD1 1 1 10 22532 1 1 21 HIS HD2 H 13.443 1.296 1.151 1.00 . A A . 76 HIS HD2 1 1 10 22533 1 1 21 HIS HE1 H 16.226 -0.019 4.013 1.00 . A A . 76 HIS HE1 1 1 10 22534 1 1 21 HIS N N 10.039 -1.984 1.889 1.00 . A A . 76 HIS N 1 1 10 22535 1 1 21 HIS ND1 N 14.163 -0.506 3.731 1.00 . A A . 76 HIS ND1 1 1 10 22536 1 1 21 HIS NE2 N 15.192 0.898 2.412 1.00 . A A . 76 HIS NE2 1 1 10 22537 1 1 21 HIS O O 13.060 -2.743 0.661 1.00 . A A . 76 HIS O 1 1 10 22538 1 1 22 LYS C C 12.674 -5.724 1.106 1.00 . A A . 77 LYS C 1 1 10 22539 1 1 22 LYS CA C 13.003 -4.916 2.381 1.00 . A A . 77 LYS CA 1 1 10 22540 1 1 22 LYS CB C 12.780 -5.740 3.685 1.00 . A A . 77 LYS CB 1 1 10 22541 1 1 22 LYS CD C 14.380 -7.674 3.242 1.00 . A A . 77 LYS CD 1 1 10 22542 1 1 22 LYS CE C 14.393 -9.149 3.000 1.00 . A A . 77 LYS CE 1 1 10 22543 1 1 22 LYS CG C 12.964 -7.248 3.579 1.00 . A A . 77 LYS CG 1 1 10 22544 1 1 22 LYS H H 11.596 -3.622 3.216 1.00 . A A . 77 LYS H 1 1 10 22545 1 1 22 LYS HA H 14.042 -4.633 2.321 1.00 . A A . 77 LYS HA 1 1 10 22546 1 1 22 LYS HB2 H 13.491 -5.392 4.420 1.00 . A A . 77 LYS HB2 1 1 10 22547 1 1 22 LYS HB3 H 11.795 -5.540 4.075 1.00 . A A . 77 LYS HB3 1 1 10 22548 1 1 22 LYS HD2 H 14.720 -7.154 2.358 1.00 . A A . 77 LYS HD2 1 1 10 22549 1 1 22 LYS HD3 H 15.023 -7.454 4.079 1.00 . A A . 77 LYS HD3 1 1 10 22550 1 1 22 LYS HE2 H 14.087 -9.632 3.914 1.00 . A A . 77 LYS HE2 1 1 10 22551 1 1 22 LYS HE3 H 13.647 -9.306 2.237 1.00 . A A . 77 LYS HE3 1 1 10 22552 1 1 22 LYS HG2 H 12.685 -7.704 4.517 1.00 . A A . 77 LYS HG2 1 1 10 22553 1 1 22 LYS HG3 H 12.299 -7.601 2.801 1.00 . A A . 77 LYS HG3 1 1 10 22554 1 1 22 LYS HZ1 H 16.466 -9.387 3.194 1.00 . A A . 77 LYS HZ1 1 1 10 22555 1 1 22 LYS HZ2 H 15.937 -9.356 1.577 1.00 . A A . 77 LYS HZ2 1 1 10 22556 1 1 22 LYS HZ3 H 15.663 -10.710 2.555 1.00 . A A . 77 LYS HZ3 1 1 10 22557 1 1 22 LYS N N 12.213 -3.686 2.455 1.00 . A A . 77 LYS N 1 1 10 22558 1 1 22 LYS NZ N 15.703 -9.671 2.548 1.00 . A A . 77 LYS NZ 1 1 10 22559 1 1 22 LYS O O 13.515 -6.459 0.578 1.00 . A A . 77 LYS O 1 1 10 22560 1 1 23 GLN C C 11.835 -5.739 -1.778 1.00 . A A . 78 GLN C 1 1 10 22561 1 1 23 GLN CA C 11.076 -6.289 -0.582 1.00 . A A . 78 GLN CA 1 1 10 22562 1 1 23 GLN CB C 9.582 -6.192 -0.836 1.00 . A A . 78 GLN CB 1 1 10 22563 1 1 23 GLN CD C 9.024 -8.141 0.668 1.00 . A A . 78 GLN CD 1 1 10 22564 1 1 23 GLN CG C 8.715 -6.720 0.281 1.00 . A A . 78 GLN CG 1 1 10 22565 1 1 23 GLN H H 10.835 -5.017 1.108 1.00 . A A . 78 GLN H 1 1 10 22566 1 1 23 GLN HA H 11.344 -7.325 -0.436 1.00 . A A . 78 GLN HA 1 1 10 22567 1 1 23 GLN HB2 H 9.327 -5.155 -0.994 1.00 . A A . 78 GLN HB2 1 1 10 22568 1 1 23 GLN HB3 H 9.351 -6.745 -1.734 1.00 . A A . 78 GLN HB3 1 1 10 22569 1 1 23 GLN HE21 H 8.596 -7.706 2.518 1.00 . A A . 78 GLN HE21 1 1 10 22570 1 1 23 GLN HE22 H 9.020 -9.343 2.244 1.00 . A A . 78 GLN HE22 1 1 10 22571 1 1 23 GLN HG2 H 8.867 -6.100 1.153 1.00 . A A . 78 GLN HG2 1 1 10 22572 1 1 23 GLN HG3 H 7.680 -6.661 -0.023 1.00 . A A . 78 GLN HG3 1 1 10 22573 1 1 23 GLN N N 11.465 -5.592 0.622 1.00 . A A . 78 GLN N 1 1 10 22574 1 1 23 GLN NE2 N 8.880 -8.426 1.919 1.00 . A A . 78 GLN NE2 1 1 10 22575 1 1 23 GLN O O 12.265 -6.500 -2.653 1.00 . A A . 78 GLN O 1 1 10 22576 1 1 23 GLN OE1 O 9.434 -8.959 -0.146 1.00 . A A . 78 GLN OE1 1 1 10 22577 1 1 24 MET C C 14.201 -3.753 -2.536 1.00 . A A . 79 MET C 1 1 10 22578 1 1 24 MET CA C 12.734 -3.799 -2.896 1.00 . A A . 79 MET CA 1 1 10 22579 1 1 24 MET CB C 12.256 -2.401 -3.110 1.00 . A A . 79 MET CB 1 1 10 22580 1 1 24 MET CE C 8.647 -1.018 -4.218 1.00 . A A . 79 MET CE 1 1 10 22581 1 1 24 MET CG C 10.834 -2.320 -3.511 1.00 . A A . 79 MET CG 1 1 10 22582 1 1 24 MET H H 11.488 -3.847 -1.186 1.00 . A A . 79 MET H 1 1 10 22583 1 1 24 MET HA H 12.612 -4.341 -3.821 1.00 . A A . 79 MET HA 1 1 10 22584 1 1 24 MET HB2 H 12.387 -1.837 -2.200 1.00 . A A . 79 MET HB2 1 1 10 22585 1 1 24 MET HB3 H 12.851 -1.954 -3.890 1.00 . A A . 79 MET HB3 1 1 10 22586 1 1 24 MET HE1 H 8.093 -0.116 -4.426 1.00 . A A . 79 MET HE1 1 1 10 22587 1 1 24 MET HE2 H 8.232 -1.529 -3.361 1.00 . A A . 79 MET HE2 1 1 10 22588 1 1 24 MET HE3 H 8.655 -1.682 -5.069 1.00 . A A . 79 MET HE3 1 1 10 22589 1 1 24 MET HG2 H 10.688 -2.883 -4.420 1.00 . A A . 79 MET HG2 1 1 10 22590 1 1 24 MET HG3 H 10.232 -2.754 -2.725 1.00 . A A . 79 MET HG3 1 1 10 22591 1 1 24 MET N N 11.955 -4.416 -1.842 1.00 . A A . 79 MET N 1 1 10 22592 1 1 24 MET O O 15.005 -4.382 -3.181 1.00 . A A . 79 MET O 1 1 10 22593 1 1 24 MET SD S 10.302 -0.651 -3.774 1.00 . A A . 79 MET SD 1 1 10 22594 1 1 25 ASP C C 16.089 -4.216 -0.146 1.00 . A A . 80 ASP C 1 1 10 22595 1 1 25 ASP CA C 15.859 -2.974 -0.942 1.00 . A A . 80 ASP CA 1 1 10 22596 1 1 25 ASP CB C 15.966 -1.792 0.039 1.00 . A A . 80 ASP CB 1 1 10 22597 1 1 25 ASP CG C 17.368 -1.375 0.276 1.00 . A A . 80 ASP CG 1 1 10 22598 1 1 25 ASP H H 13.800 -2.807 -0.818 1.00 . A A . 80 ASP H 1 1 10 22599 1 1 25 ASP HA H 16.560 -2.841 -1.768 1.00 . A A . 80 ASP HA 1 1 10 22600 1 1 25 ASP HB2 H 15.384 -0.930 -0.235 1.00 . A A . 80 ASP HB2 1 1 10 22601 1 1 25 ASP HB3 H 15.619 -2.188 0.985 1.00 . A A . 80 ASP HB3 1 1 10 22602 1 1 25 ASP N N 14.508 -3.126 -1.424 1.00 . A A . 80 ASP N 1 1 10 22603 1 1 25 ASP O O 15.751 -4.281 1.036 1.00 . A A . 80 ASP O 1 1 10 22604 1 1 25 ASP OD1 O 18.259 -1.985 -0.294 1.00 . A A . 80 ASP OD1 1 1 10 22605 1 1 25 ASP OD2 O 17.621 -0.444 1.059 1.00 . A A . 80 ASP OD2 1 1 10 22606 1 1 26 ASP C C 17.697 -6.552 0.920 1.00 . A A . 81 ASP C 1 1 10 22607 1 1 26 ASP CA C 16.697 -6.528 -0.193 1.00 . A A . 81 ASP CA 1 1 10 22608 1 1 26 ASP CB C 17.027 -7.564 -1.256 1.00 . A A . 81 ASP CB 1 1 10 22609 1 1 26 ASP CG C 17.133 -8.964 -0.695 1.00 . A A . 81 ASP CG 1 1 10 22610 1 1 26 ASP H H 16.964 -4.981 -1.664 1.00 . A A . 81 ASP H 1 1 10 22611 1 1 26 ASP HA H 15.729 -6.759 0.225 1.00 . A A . 81 ASP HA 1 1 10 22612 1 1 26 ASP HB2 H 16.260 -7.549 -2.015 1.00 . A A . 81 ASP HB2 1 1 10 22613 1 1 26 ASP HB3 H 17.974 -7.297 -1.701 1.00 . A A . 81 ASP HB3 1 1 10 22614 1 1 26 ASP N N 16.603 -5.198 -0.776 1.00 . A A . 81 ASP N 1 1 10 22615 1 1 26 ASP O O 17.582 -7.326 1.882 1.00 . A A . 81 ASP O 1 1 10 22616 1 1 26 ASP OD1 O 16.144 -9.478 -0.115 1.00 . A A . 81 ASP OD1 1 1 10 22617 1 1 26 ASP OD2 O 18.182 -9.598 -0.860 1.00 . A A . 81 ASP OD2 1 1 10 22618 1 1 27 ASP C C 19.264 -4.446 2.839 1.00 . A A . 82 ASP C 1 1 10 22619 1 1 27 ASP CA C 19.652 -5.539 1.830 1.00 . A A . 82 ASP CA 1 1 10 22620 1 1 27 ASP CB C 21.065 -5.322 1.217 1.00 . A A . 82 ASP CB 1 1 10 22621 1 1 27 ASP CG C 21.212 -4.149 0.237 1.00 . A A . 82 ASP CG 1 1 10 22622 1 1 27 ASP H H 18.692 -5.123 0.009 1.00 . A A . 82 ASP H 1 1 10 22623 1 1 27 ASP HA H 19.658 -6.473 2.372 1.00 . A A . 82 ASP HA 1 1 10 22624 1 1 27 ASP HB2 H 21.762 -5.147 2.023 1.00 . A A . 82 ASP HB2 1 1 10 22625 1 1 27 ASP HB3 H 21.358 -6.230 0.708 1.00 . A A . 82 ASP HB3 1 1 10 22626 1 1 27 ASP N N 18.656 -5.688 0.813 1.00 . A A . 82 ASP N 1 1 10 22627 1 1 27 ASP O O 19.848 -4.371 3.929 1.00 . A A . 82 ASP O 1 1 10 22628 1 1 27 ASP OD1 O 20.210 -3.611 -0.300 1.00 . A A . 82 ASP OD1 1 1 10 22629 1 1 27 ASP OD2 O 22.350 -3.772 -0.076 1.00 . A A . 82 ASP OD2 1 1 10 22630 1 1 28 LYS C C 18.695 -1.700 3.768 1.00 . A A . 83 LYS C 1 1 10 22631 1 1 28 LYS CA C 17.629 -2.525 3.260 1.00 . A A . 83 LYS CA 1 1 10 22632 1 1 28 LYS CB C 16.834 -2.920 4.434 1.00 . A A . 83 LYS CB 1 1 10 22633 1 1 28 LYS CD C 16.813 -5.369 5.059 1.00 . A A . 83 LYS CD 1 1 10 22634 1 1 28 LYS CE C 16.902 -5.122 6.555 1.00 . A A . 83 LYS CE 1 1 10 22635 1 1 28 LYS CG C 16.074 -4.237 4.355 1.00 . A A . 83 LYS CG 1 1 10 22636 1 1 28 LYS H H 17.917 -3.637 1.542 1.00 . A A . 83 LYS H 1 1 10 22637 1 1 28 LYS HA H 17.033 -1.941 2.574 1.00 . A A . 83 LYS HA 1 1 10 22638 1 1 28 LYS HB2 H 17.647 -2.848 5.134 1.00 . A A . 83 LYS HB2 1 1 10 22639 1 1 28 LYS HB3 H 16.170 -2.083 4.633 1.00 . A A . 83 LYS HB3 1 1 10 22640 1 1 28 LYS HD2 H 16.299 -6.301 4.892 1.00 . A A . 83 LYS HD2 1 1 10 22641 1 1 28 LYS HD3 H 17.814 -5.435 4.656 1.00 . A A . 83 LYS HD3 1 1 10 22642 1 1 28 LYS HE2 H 17.500 -4.240 6.731 1.00 . A A . 83 LYS HE2 1 1 10 22643 1 1 28 LYS HE3 H 15.898 -4.963 6.921 1.00 . A A . 83 LYS HE3 1 1 10 22644 1 1 28 LYS HG2 H 15.109 -4.110 4.822 1.00 . A A . 83 LYS HG2 1 1 10 22645 1 1 28 LYS HG3 H 15.943 -4.496 3.315 1.00 . A A . 83 LYS HG3 1 1 10 22646 1 1 28 LYS HZ1 H 18.444 -6.485 6.878 1.00 . A A . 83 LYS HZ1 1 1 10 22647 1 1 28 LYS HZ2 H 16.907 -7.105 7.188 1.00 . A A . 83 LYS HZ2 1 1 10 22648 1 1 28 LYS HZ3 H 17.638 -6.035 8.275 1.00 . A A . 83 LYS HZ3 1 1 10 22649 1 1 28 LYS N N 18.247 -3.616 2.460 1.00 . A A . 83 LYS N 1 1 10 22650 1 1 28 LYS NZ N 17.509 -6.260 7.268 1.00 . A A . 83 LYS NZ 1 1 10 22651 1 1 28 LYS O O 18.728 -1.279 4.950 1.00 . A A . 83 LYS O 1 1 10 22652 1 1 29 ASP C C 20.372 0.717 3.218 1.00 . A A . 84 ASP C 1 1 10 22653 1 1 29 ASP CA C 20.674 -0.756 3.187 1.00 . A A . 84 ASP CA 1 1 10 22654 1 1 29 ASP CB C 21.662 -1.133 2.160 1.00 . A A . 84 ASP CB 1 1 10 22655 1 1 29 ASP CG C 21.464 -0.485 0.772 1.00 . A A . 84 ASP CG 1 1 10 22656 1 1 29 ASP H H 19.406 -1.684 1.971 1.00 . A A . 84 ASP H 1 1 10 22657 1 1 29 ASP HA H 21.041 -1.084 4.147 1.00 . A A . 84 ASP HA 1 1 10 22658 1 1 29 ASP HB2 H 22.555 -0.901 2.680 1.00 . A A . 84 ASP HB2 1 1 10 22659 1 1 29 ASP HB3 H 21.628 -2.210 2.069 1.00 . A A . 84 ASP HB3 1 1 10 22660 1 1 29 ASP N N 19.546 -1.429 2.907 1.00 . A A . 84 ASP N 1 1 10 22661 1 1 29 ASP O O 21.217 1.552 3.549 1.00 . A A . 84 ASP O 1 1 10 22662 1 1 29 ASP OD1 O 20.629 -0.993 -0.046 1.00 . A A . 84 ASP OD1 1 1 10 22663 1 1 29 ASP OD2 O 22.177 0.469 0.447 1.00 . A A . 84 ASP OD2 1 1 10 22664 1 1 30 GLY C C 18.806 2.918 1.612 1.00 . A A . 85 GLY C 1 1 10 22665 1 1 30 GLY CA C 18.669 2.340 2.942 1.00 . A A . 85 GLY CA 1 1 10 22666 1 1 30 GLY H H 18.588 0.257 2.559 1.00 . A A . 85 GLY H 1 1 10 22667 1 1 30 GLY HA2 H 17.631 2.343 3.241 1.00 . A A . 85 GLY HA2 1 1 10 22668 1 1 30 GLY HA3 H 19.258 2.915 3.641 1.00 . A A . 85 GLY HA3 1 1 10 22669 1 1 30 GLY N N 19.142 1.011 2.897 1.00 . A A . 85 GLY N 1 1 10 22670 1 1 30 GLY O O 19.178 4.085 1.448 1.00 . A A . 85 GLY O 1 1 10 22671 1 1 31 GLY C C 18.084 1.497 -1.551 1.00 . A A . 86 GLY C 1 1 10 22672 1 1 31 GLY CA C 18.689 2.489 -0.655 1.00 . A A . 86 GLY CA 1 1 10 22673 1 1 31 GLY H H 18.242 1.184 0.843 1.00 . A A . 86 GLY H 1 1 10 22674 1 1 31 GLY HA2 H 18.198 3.444 -0.776 1.00 . A A . 86 GLY HA2 1 1 10 22675 1 1 31 GLY HA3 H 19.737 2.593 -0.890 1.00 . A A . 86 GLY HA3 1 1 10 22676 1 1 31 GLY N N 18.554 2.105 0.659 1.00 . A A . 86 GLY N 1 1 10 22677 1 1 31 GLY O O 18.696 0.454 -1.866 1.00 . A A . 86 GLY O 1 1 10 22678 1 1 32 ILE C C 16.765 1.381 -4.192 1.00 . A A . 87 ILE C 1 1 10 22679 1 1 32 ILE CA C 16.207 0.978 -2.877 1.00 . A A . 87 ILE CA 1 1 10 22680 1 1 32 ILE CB C 14.665 1.204 -2.884 1.00 . A A . 87 ILE CB 1 1 10 22681 1 1 32 ILE CD1 C 12.579 1.036 -1.383 1.00 . A A . 87 ILE CD1 1 1 10 22682 1 1 32 ILE CG1 C 14.069 0.794 -1.543 1.00 . A A . 87 ILE CG1 1 1 10 22683 1 1 32 ILE CG2 C 14.027 0.412 -4.013 1.00 . A A . 87 ILE CG2 1 1 10 22684 1 1 32 ILE H H 16.404 2.518 -1.494 1.00 . A A . 87 ILE H 1 1 10 22685 1 1 32 ILE HA H 16.422 -0.064 -2.686 1.00 . A A . 87 ILE HA 1 1 10 22686 1 1 32 ILE HB H 14.476 2.253 -3.053 1.00 . A A . 87 ILE HB 1 1 10 22687 1 1 32 ILE HD11 H 12.362 2.091 -1.444 1.00 . A A . 87 ILE HD11 1 1 10 22688 1 1 32 ILE HD12 H 12.267 0.660 -0.418 1.00 . A A . 87 ILE HD12 1 1 10 22689 1 1 32 ILE HD13 H 12.049 0.506 -2.161 1.00 . A A . 87 ILE HD13 1 1 10 22690 1 1 32 ILE HG12 H 14.198 -0.273 -1.453 1.00 . A A . 87 ILE HG12 1 1 10 22691 1 1 32 ILE HG13 H 14.603 1.330 -0.772 1.00 . A A . 87 ILE HG13 1 1 10 22692 1 1 32 ILE HG21 H 12.956 0.547 -3.998 1.00 . A A . 87 ILE HG21 1 1 10 22693 1 1 32 ILE HG22 H 14.260 -0.637 -3.890 1.00 . A A . 87 ILE HG22 1 1 10 22694 1 1 32 ILE HG23 H 14.423 0.753 -4.958 1.00 . A A . 87 ILE HG23 1 1 10 22695 1 1 32 ILE N N 16.871 1.767 -1.922 1.00 . A A . 87 ILE N 1 1 10 22696 1 1 32 ILE O O 16.625 2.512 -4.619 1.00 . A A . 87 ILE O 1 1 10 22697 1 1 33 GLU C C 16.994 0.500 -7.030 1.00 . A A . 88 GLU C 1 1 10 22698 1 1 33 GLU CA C 18.072 0.682 -6.025 1.00 . A A . 88 GLU CA 1 1 10 22699 1 1 33 GLU CB C 19.159 -0.355 -6.212 1.00 . A A . 88 GLU CB 1 1 10 22700 1 1 33 GLU CD C 20.974 0.819 -4.879 1.00 . A A . 88 GLU CD 1 1 10 22701 1 1 33 GLU CG C 20.125 -0.440 -5.029 1.00 . A A . 88 GLU CG 1 1 10 22702 1 1 33 GLU H H 17.668 -0.328 -4.247 1.00 . A A . 88 GLU H 1 1 10 22703 1 1 33 GLU HA H 18.462 1.669 -6.211 1.00 . A A . 88 GLU HA 1 1 10 22704 1 1 33 GLU HB2 H 18.697 -1.318 -6.365 1.00 . A A . 88 GLU HB2 1 1 10 22705 1 1 33 GLU HB3 H 19.730 -0.103 -7.093 1.00 . A A . 88 GLU HB3 1 1 10 22706 1 1 33 GLU HG2 H 19.523 -0.632 -4.142 1.00 . A A . 88 GLU HG2 1 1 10 22707 1 1 33 GLU HG3 H 20.765 -1.296 -5.174 1.00 . A A . 88 GLU HG3 1 1 10 22708 1 1 33 GLU N N 17.491 0.497 -4.749 1.00 . A A . 88 GLU N 1 1 10 22709 1 1 33 GLU O O 16.015 -0.223 -6.777 1.00 . A A . 88 GLU O 1 1 10 22710 1 1 33 GLU OE1 O 21.878 1.034 -5.722 1.00 . A A . 88 GLU OE1 1 1 10 22711 1 1 33 GLU OE2 O 20.751 1.623 -3.965 1.00 . A A . 88 GLU OE2 1 1 10 22712 1 1 34 VAL C C 16.007 -0.410 -9.632 1.00 . A A . 89 VAL C 1 1 10 22713 1 1 34 VAL CA C 16.188 1.050 -9.215 1.00 . A A . 89 VAL CA 1 1 10 22714 1 1 34 VAL CB C 16.596 1.932 -10.418 1.00 . A A . 89 VAL CB 1 1 10 22715 1 1 34 VAL CG1 C 17.927 1.539 -11.037 1.00 . A A . 89 VAL CG1 1 1 10 22716 1 1 34 VAL CG2 C 15.507 1.962 -11.431 1.00 . A A . 89 VAL CG2 1 1 10 22717 1 1 34 VAL H H 17.944 1.709 -8.263 1.00 . A A . 89 VAL H 1 1 10 22718 1 1 34 VAL HA H 15.250 1.420 -8.825 1.00 . A A . 89 VAL HA 1 1 10 22719 1 1 34 VAL HB H 16.715 2.930 -10.034 1.00 . A A . 89 VAL HB 1 1 10 22720 1 1 34 VAL HG11 H 18.705 1.611 -10.292 1.00 . A A . 89 VAL HG11 1 1 10 22721 1 1 34 VAL HG12 H 18.143 2.210 -11.854 1.00 . A A . 89 VAL HG12 1 1 10 22722 1 1 34 VAL HG13 H 17.865 0.525 -11.404 1.00 . A A . 89 VAL HG13 1 1 10 22723 1 1 34 VAL HG21 H 14.630 2.349 -10.935 1.00 . A A . 89 VAL HG21 1 1 10 22724 1 1 34 VAL HG22 H 15.325 0.952 -11.761 1.00 . A A . 89 VAL HG22 1 1 10 22725 1 1 34 VAL HG23 H 15.802 2.597 -12.253 1.00 . A A . 89 VAL HG23 1 1 10 22726 1 1 34 VAL N N 17.150 1.142 -8.155 1.00 . A A . 89 VAL N 1 1 10 22727 1 1 34 VAL O O 14.896 -0.884 -9.862 1.00 . A A . 89 VAL O 1 1 10 22728 1 1 35 GLU C C 16.466 -3.345 -8.857 1.00 . A A . 90 GLU C 1 1 10 22729 1 1 35 GLU CA C 17.131 -2.516 -9.958 1.00 . A A . 90 GLU CA 1 1 10 22730 1 1 35 GLU CB C 18.555 -2.985 -10.193 1.00 . A A . 90 GLU CB 1 1 10 22731 1 1 35 GLU CD C 20.662 -2.693 -11.502 1.00 . A A . 90 GLU CD 1 1 10 22732 1 1 35 GLU CG C 19.243 -2.256 -11.319 1.00 . A A . 90 GLU CG 1 1 10 22733 1 1 35 GLU H H 17.934 -0.636 -9.405 1.00 . A A . 90 GLU H 1 1 10 22734 1 1 35 GLU HA H 16.579 -2.586 -10.881 1.00 . A A . 90 GLU HA 1 1 10 22735 1 1 35 GLU HB2 H 19.125 -2.829 -9.289 1.00 . A A . 90 GLU HB2 1 1 10 22736 1 1 35 GLU HB3 H 18.546 -4.040 -10.426 1.00 . A A . 90 GLU HB3 1 1 10 22737 1 1 35 GLU HG2 H 18.701 -2.436 -12.235 1.00 . A A . 90 GLU HG2 1 1 10 22738 1 1 35 GLU HG3 H 19.230 -1.198 -11.096 1.00 . A A . 90 GLU HG3 1 1 10 22739 1 1 35 GLU N N 17.111 -1.119 -9.627 1.00 . A A . 90 GLU N 1 1 10 22740 1 1 35 GLU O O 15.711 -4.280 -9.149 1.00 . A A . 90 GLU O 1 1 10 22741 1 1 35 GLU OE1 O 20.906 -3.689 -12.206 1.00 . A A . 90 GLU OE1 1 1 10 22742 1 1 35 GLU OE2 O 21.565 -2.032 -10.963 1.00 . A A . 90 GLU OE2 1 1 10 22743 1 1 36 GLU C C 14.598 -3.536 -6.453 1.00 . A A . 91 GLU C 1 1 10 22744 1 1 36 GLU CA C 16.149 -3.662 -6.450 1.00 . A A . 91 GLU CA 1 1 10 22745 1 1 36 GLU CB C 16.749 -3.163 -5.091 1.00 . A A . 91 GLU CB 1 1 10 22746 1 1 36 GLU CD C 18.616 -3.431 -3.275 1.00 . A A . 91 GLU CD 1 1 10 22747 1 1 36 GLU CG C 18.205 -3.605 -4.773 1.00 . A A . 91 GLU CG 1 1 10 22748 1 1 36 GLU H H 17.342 -2.230 -7.449 1.00 . A A . 91 GLU H 1 1 10 22749 1 1 36 GLU HA H 16.382 -4.710 -6.572 1.00 . A A . 91 GLU HA 1 1 10 22750 1 1 36 GLU HB2 H 16.717 -2.084 -5.092 1.00 . A A . 91 GLU HB2 1 1 10 22751 1 1 36 GLU HB3 H 16.098 -3.526 -4.309 1.00 . A A . 91 GLU HB3 1 1 10 22752 1 1 36 GLU HG2 H 18.300 -4.652 -5.020 1.00 . A A . 91 GLU HG2 1 1 10 22753 1 1 36 GLU HG3 H 18.892 -3.041 -5.385 1.00 . A A . 91 GLU HG3 1 1 10 22754 1 1 36 GLU N N 16.734 -2.981 -7.601 1.00 . A A . 91 GLU N 1 1 10 22755 1 1 36 GLU O O 13.886 -4.527 -6.276 1.00 . A A . 91 GLU O 1 1 10 22756 1 1 36 GLU OE1 O 19.050 -2.329 -2.829 1.00 . A A . 91 GLU OE1 1 1 10 22757 1 1 36 GLU OE2 O 18.554 -4.391 -2.519 1.00 . A A . 91 GLU OE2 1 1 10 22758 1 1 37 SER C C 11.953 -2.856 -7.829 1.00 . A A . 92 SER C 1 1 10 22759 1 1 37 SER CA C 12.648 -2.056 -6.741 1.00 . A A . 92 SER CA 1 1 10 22760 1 1 37 SER CB C 12.393 -0.573 -6.980 1.00 . A A . 92 SER CB 1 1 10 22761 1 1 37 SER H H 14.716 -1.578 -6.876 1.00 . A A . 92 SER H 1 1 10 22762 1 1 37 SER HA H 12.228 -2.329 -5.786 1.00 . A A . 92 SER HA 1 1 10 22763 1 1 37 SER HB2 H 12.810 -0.001 -6.165 1.00 . A A . 92 SER HB2 1 1 10 22764 1 1 37 SER HB3 H 12.863 -0.273 -7.905 1.00 . A A . 92 SER HB3 1 1 10 22765 1 1 37 SER HG H 10.861 0.601 -6.738 1.00 . A A . 92 SER HG 1 1 10 22766 1 1 37 SER N N 14.097 -2.324 -6.710 1.00 . A A . 92 SER N 1 1 10 22767 1 1 37 SER O O 10.885 -3.489 -7.595 1.00 . A A . 92 SER O 1 1 10 22768 1 1 37 SER OG O 11.008 -0.299 -7.061 1.00 . A A . 92 SER OG 1 1 10 22769 1 1 38 ASP C C 11.663 -4.948 -9.918 1.00 . A A . 93 ASP C 1 1 10 22770 1 1 38 ASP CA C 12.047 -3.509 -10.173 1.00 . A A . 93 ASP CA 1 1 10 22771 1 1 38 ASP CB C 13.033 -3.389 -11.317 1.00 . A A . 93 ASP CB 1 1 10 22772 1 1 38 ASP CG C 12.707 -4.270 -12.504 1.00 . A A . 93 ASP CG 1 1 10 22773 1 1 38 ASP H H 13.427 -2.379 -9.068 1.00 . A A . 93 ASP H 1 1 10 22774 1 1 38 ASP HA H 11.150 -2.974 -10.452 1.00 . A A . 93 ASP HA 1 1 10 22775 1 1 38 ASP HB2 H 13.013 -2.360 -11.644 1.00 . A A . 93 ASP HB2 1 1 10 22776 1 1 38 ASP HB3 H 14.018 -3.628 -10.948 1.00 . A A . 93 ASP HB3 1 1 10 22777 1 1 38 ASP N N 12.574 -2.857 -8.995 1.00 . A A . 93 ASP N 1 1 10 22778 1 1 38 ASP O O 10.603 -5.359 -10.331 1.00 . A A . 93 ASP O 1 1 10 22779 1 1 38 ASP OD1 O 11.899 -3.867 -13.367 1.00 . A A . 93 ASP OD1 1 1 10 22780 1 1 38 ASP OD2 O 13.306 -5.361 -12.616 1.00 . A A . 93 ASP OD2 1 1 10 22781 1 1 39 GLU C C 10.827 -7.215 -8.146 1.00 . A A . 94 GLU C 1 1 10 22782 1 1 39 GLU CA C 12.175 -7.077 -8.859 1.00 . A A . 94 GLU CA 1 1 10 22783 1 1 39 GLU CB C 13.265 -7.729 -8.007 1.00 . A A . 94 GLU CB 1 1 10 22784 1 1 39 GLU CD C 13.960 -9.841 -6.807 1.00 . A A . 94 GLU CD 1 1 10 22785 1 1 39 GLU CG C 12.927 -9.168 -7.644 1.00 . A A . 94 GLU CG 1 1 10 22786 1 1 39 GLU H H 13.283 -5.259 -8.788 1.00 . A A . 94 GLU H 1 1 10 22787 1 1 39 GLU HA H 12.110 -7.600 -9.801 1.00 . A A . 94 GLU HA 1 1 10 22788 1 1 39 GLU HB2 H 14.196 -7.719 -8.554 1.00 . A A . 94 GLU HB2 1 1 10 22789 1 1 39 GLU HB3 H 13.380 -7.168 -7.091 1.00 . A A . 94 GLU HB3 1 1 10 22790 1 1 39 GLU HG2 H 11.996 -9.174 -7.097 1.00 . A A . 94 GLU HG2 1 1 10 22791 1 1 39 GLU HG3 H 12.796 -9.727 -8.557 1.00 . A A . 94 GLU HG3 1 1 10 22792 1 1 39 GLU N N 12.478 -5.678 -9.158 1.00 . A A . 94 GLU N 1 1 10 22793 1 1 39 GLU O O 9.986 -8.045 -8.529 1.00 . A A . 94 GLU O 1 1 10 22794 1 1 39 GLU OE1 O 14.913 -10.405 -7.374 1.00 . A A . 94 GLU OE1 1 1 10 22795 1 1 39 GLU OE2 O 13.818 -9.865 -5.569 1.00 . A A . 94 GLU OE2 1 1 10 22796 1 1 40 PHE C C 8.189 -6.048 -7.220 1.00 . A A . 95 PHE C 1 1 10 22797 1 1 40 PHE CA C 9.386 -6.461 -6.368 1.00 . A A . 95 PHE CA 1 1 10 22798 1 1 40 PHE CB C 9.473 -5.632 -5.074 1.00 . A A . 95 PHE CB 1 1 10 22799 1 1 40 PHE CD1 C 8.020 -7.144 -3.692 1.00 . A A . 95 PHE CD1 1 1 10 22800 1 1 40 PHE CD2 C 7.505 -4.818 -3.700 1.00 . A A . 95 PHE CD2 1 1 10 22801 1 1 40 PHE CE1 C 6.962 -7.375 -2.838 1.00 . A A . 95 PHE CE1 1 1 10 22802 1 1 40 PHE CE2 C 6.447 -5.053 -2.852 1.00 . A A . 95 PHE CE2 1 1 10 22803 1 1 40 PHE CG C 8.312 -5.863 -4.134 1.00 . A A . 95 PHE CG 1 1 10 22804 1 1 40 PHE CZ C 6.175 -6.330 -2.421 1.00 . A A . 95 PHE CZ 1 1 10 22805 1 1 40 PHE H H 11.284 -5.698 -6.926 1.00 . A A . 95 PHE H 1 1 10 22806 1 1 40 PHE HA H 9.257 -7.502 -6.110 1.00 . A A . 95 PHE HA 1 1 10 22807 1 1 40 PHE HB2 H 10.382 -5.886 -4.549 1.00 . A A . 95 PHE HB2 1 1 10 22808 1 1 40 PHE HB3 H 9.492 -4.584 -5.332 1.00 . A A . 95 PHE HB3 1 1 10 22809 1 1 40 PHE HD1 H 8.636 -7.968 -4.016 1.00 . A A . 95 PHE HD1 1 1 10 22810 1 1 40 PHE HD2 H 7.690 -3.800 -4.006 1.00 . A A . 95 PHE HD2 1 1 10 22811 1 1 40 PHE HE1 H 6.751 -8.380 -2.502 1.00 . A A . 95 PHE HE1 1 1 10 22812 1 1 40 PHE HE2 H 5.835 -4.226 -2.527 1.00 . A A . 95 PHE HE2 1 1 10 22813 1 1 40 PHE HZ H 5.345 -6.514 -1.755 1.00 . A A . 95 PHE HZ 1 1 10 22814 1 1 40 PHE N N 10.607 -6.379 -7.139 1.00 . A A . 95 PHE N 1 1 10 22815 1 1 40 PHE O O 7.091 -6.627 -7.099 1.00 . A A . 95 PHE O 1 1 10 22816 1 1 41 ILE C C 7.022 -5.796 -9.985 1.00 . A A . 96 ILE C 1 1 10 22817 1 1 41 ILE CA C 7.304 -4.675 -8.978 1.00 . A A . 96 ILE CA 1 1 10 22818 1 1 41 ILE CB C 7.560 -3.375 -9.789 1.00 . A A . 96 ILE CB 1 1 10 22819 1 1 41 ILE CD1 C 7.359 -1.774 -7.764 1.00 . A A . 96 ILE CD1 1 1 10 22820 1 1 41 ILE CG1 C 8.190 -2.252 -8.933 1.00 . A A . 96 ILE CG1 1 1 10 22821 1 1 41 ILE CG2 C 6.229 -2.892 -10.395 1.00 . A A . 96 ILE CG2 1 1 10 22822 1 1 41 ILE H H 9.278 -4.655 -8.154 1.00 . A A . 96 ILE H 1 1 10 22823 1 1 41 ILE HA H 6.454 -4.542 -8.327 1.00 . A A . 96 ILE HA 1 1 10 22824 1 1 41 ILE HB H 8.220 -3.624 -10.608 1.00 . A A . 96 ILE HB 1 1 10 22825 1 1 41 ILE HD11 H 7.898 -0.984 -7.262 1.00 . A A . 96 ILE HD11 1 1 10 22826 1 1 41 ILE HD12 H 7.200 -2.595 -7.082 1.00 . A A . 96 ILE HD12 1 1 10 22827 1 1 41 ILE HD13 H 6.414 -1.394 -8.123 1.00 . A A . 96 ILE HD13 1 1 10 22828 1 1 41 ILE HG12 H 9.131 -2.604 -8.534 1.00 . A A . 96 ILE HG12 1 1 10 22829 1 1 41 ILE HG13 H 8.384 -1.404 -9.573 1.00 . A A . 96 ILE HG13 1 1 10 22830 1 1 41 ILE HG21 H 5.789 -3.659 -11.018 1.00 . A A . 96 ILE HG21 1 1 10 22831 1 1 41 ILE HG22 H 6.375 -2.019 -11.015 1.00 . A A . 96 ILE HG22 1 1 10 22832 1 1 41 ILE HG23 H 5.510 -2.639 -9.627 1.00 . A A . 96 ILE HG23 1 1 10 22833 1 1 41 ILE N N 8.393 -5.082 -8.109 1.00 . A A . 96 ILE N 1 1 10 22834 1 1 41 ILE O O 5.892 -6.192 -10.174 1.00 . A A . 96 ILE O 1 1 10 22835 1 1 42 ARG C C 7.296 -8.634 -11.224 1.00 . A A . 97 ARG C 1 1 10 22836 1 1 42 ARG CA C 8.058 -7.377 -11.587 1.00 . A A . 97 ARG CA 1 1 10 22837 1 1 42 ARG CB C 9.445 -7.711 -12.135 1.00 . A A . 97 ARG CB 1 1 10 22838 1 1 42 ARG CD C 9.201 -6.523 -14.353 1.00 . A A . 97 ARG CD 1 1 10 22839 1 1 42 ARG CG C 10.020 -6.653 -13.072 1.00 . A A . 97 ARG CG 1 1 10 22840 1 1 42 ARG CZ C 8.338 -8.112 -16.097 1.00 . A A . 97 ARG CZ 1 1 10 22841 1 1 42 ARG H H 8.973 -5.998 -10.279 1.00 . A A . 97 ARG H 1 1 10 22842 1 1 42 ARG HA H 7.496 -6.941 -12.399 1.00 . A A . 97 ARG HA 1 1 10 22843 1 1 42 ARG HB2 H 10.117 -7.818 -11.296 1.00 . A A . 97 ARG HB2 1 1 10 22844 1 1 42 ARG HB3 H 9.392 -8.650 -12.666 1.00 . A A . 97 ARG HB3 1 1 10 22845 1 1 42 ARG HD2 H 8.189 -6.234 -14.115 1.00 . A A . 97 ARG HD2 1 1 10 22846 1 1 42 ARG HD3 H 9.649 -5.757 -14.968 1.00 . A A . 97 ARG HD3 1 1 10 22847 1 1 42 ARG HE H 9.869 -8.437 -14.835 1.00 . A A . 97 ARG HE 1 1 10 22848 1 1 42 ARG HG2 H 10.026 -5.701 -12.560 1.00 . A A . 97 ARG HG2 1 1 10 22849 1 1 42 ARG HG3 H 11.032 -6.928 -13.327 1.00 . A A . 97 ARG HG3 1 1 10 22850 1 1 42 ARG HH11 H 7.402 -6.287 -16.208 1.00 . A A . 97 ARG HH11 1 1 10 22851 1 1 42 ARG HH12 H 6.791 -7.475 -17.270 1.00 . A A . 97 ARG HH12 1 1 10 22852 1 1 42 ARG HH21 H 9.085 -10.003 -16.346 1.00 . A A . 97 ARG HH21 1 1 10 22853 1 1 42 ARG HH22 H 7.787 -9.605 -17.381 1.00 . A A . 97 ARG HH22 1 1 10 22854 1 1 42 ARG N N 8.086 -6.328 -10.556 1.00 . A A . 97 ARG N 1 1 10 22855 1 1 42 ARG NE N 9.186 -7.785 -15.114 1.00 . A A . 97 ARG NE 1 1 10 22856 1 1 42 ARG NH1 N 7.458 -7.227 -16.560 1.00 . A A . 97 ARG NH1 1 1 10 22857 1 1 42 ARG NH2 N 8.410 -9.319 -16.646 1.00 . A A . 97 ARG NH2 1 1 10 22858 1 1 42 ARG O O 7.043 -9.446 -12.089 1.00 . A A . 97 ARG O 1 1 10 22859 1 1 43 GLU C C 5.053 -9.692 -8.688 1.00 . A A . 98 GLU C 1 1 10 22860 1 1 43 GLU CA C 6.243 -10.036 -9.628 1.00 . A A . 98 GLU CA 1 1 10 22861 1 1 43 GLU CB C 7.171 -11.093 -9.025 1.00 . A A . 98 GLU CB 1 1 10 22862 1 1 43 GLU CD C 5.727 -13.049 -9.711 1.00 . A A . 98 GLU CD 1 1 10 22863 1 1 43 GLU CG C 6.499 -12.383 -8.603 1.00 . A A . 98 GLU CG 1 1 10 22864 1 1 43 GLU H H 7.322 -8.229 -9.289 1.00 . A A . 98 GLU H 1 1 10 22865 1 1 43 GLU HA H 5.863 -10.408 -10.574 1.00 . A A . 98 GLU HA 1 1 10 22866 1 1 43 GLU HB2 H 7.930 -11.337 -9.754 1.00 . A A . 98 GLU HB2 1 1 10 22867 1 1 43 GLU HB3 H 7.653 -10.662 -8.160 1.00 . A A . 98 GLU HB3 1 1 10 22868 1 1 43 GLU HG2 H 7.261 -13.065 -8.258 1.00 . A A . 98 GLU HG2 1 1 10 22869 1 1 43 GLU HG3 H 5.825 -12.152 -7.792 1.00 . A A . 98 GLU HG3 1 1 10 22870 1 1 43 GLU N N 7.013 -8.862 -9.970 1.00 . A A . 98 GLU N 1 1 10 22871 1 1 43 GLU O O 3.850 -9.758 -9.101 1.00 . A A . 98 GLU O 1 1 10 22872 1 1 43 GLU OE1 O 6.343 -13.615 -10.642 1.00 . A A . 98 GLU OE1 1 1 10 22873 1 1 43 GLU OE2 O 4.488 -13.029 -9.675 1.00 . A A . 98 GLU OE2 1 1 10 22874 1 1 44 ASP C C 3.441 -7.824 -6.886 1.00 . A A . 99 ASP C 1 1 10 22875 1 1 44 ASP CA C 4.316 -8.970 -6.480 1.00 . A A . 99 ASP CA 1 1 10 22876 1 1 44 ASP CB C 4.850 -8.762 -5.065 1.00 . A A . 99 ASP CB 1 1 10 22877 1 1 44 ASP CG C 5.302 -10.040 -4.396 1.00 . A A . 99 ASP CG 1 1 10 22878 1 1 44 ASP H H 6.302 -9.119 -7.219 1.00 . A A . 99 ASP H 1 1 10 22879 1 1 44 ASP HA H 3.685 -9.848 -6.475 1.00 . A A . 99 ASP HA 1 1 10 22880 1 1 44 ASP HB2 H 5.696 -8.091 -5.108 1.00 . A A . 99 ASP HB2 1 1 10 22881 1 1 44 ASP HB3 H 4.077 -8.311 -4.461 1.00 . A A . 99 ASP HB3 1 1 10 22882 1 1 44 ASP N N 5.363 -9.253 -7.471 1.00 . A A . 99 ASP N 1 1 10 22883 1 1 44 ASP O O 2.259 -7.796 -6.553 1.00 . A A . 99 ASP O 1 1 10 22884 1 1 44 ASP OD1 O 4.436 -10.823 -3.927 1.00 . A A . 99 ASP OD1 1 1 10 22885 1 1 44 ASP OD2 O 6.529 -10.295 -4.325 1.00 . A A . 99 ASP OD2 1 1 10 22886 1 1 45 MET C C 2.630 -6.164 -9.470 1.00 . A A . 100 MET C 1 1 10 22887 1 1 45 MET CA C 3.166 -5.802 -8.113 1.00 . A A . 100 MET CA 1 1 10 22888 1 1 45 MET CB C 3.877 -4.459 -8.165 1.00 . A A . 100 MET CB 1 1 10 22889 1 1 45 MET CE C 1.761 -4.027 -5.678 1.00 . A A . 100 MET CE 1 1 10 22890 1 1 45 MET CG C 4.330 -3.888 -6.814 1.00 . A A . 100 MET CG 1 1 10 22891 1 1 45 MET H H 4.962 -6.887 -7.786 1.00 . A A . 100 MET H 1 1 10 22892 1 1 45 MET HA H 2.326 -5.735 -7.440 1.00 . A A . 100 MET HA 1 1 10 22893 1 1 45 MET HB2 H 4.704 -4.528 -8.852 1.00 . A A . 100 MET HB2 1 1 10 22894 1 1 45 MET HB3 H 3.169 -3.762 -8.590 1.00 . A A . 100 MET HB3 1 1 10 22895 1 1 45 MET HE1 H 1.023 -3.565 -5.037 1.00 . A A . 100 MET HE1 1 1 10 22896 1 1 45 MET HE2 H 2.171 -4.890 -5.174 1.00 . A A . 100 MET HE2 1 1 10 22897 1 1 45 MET HE3 H 1.294 -4.300 -6.611 1.00 . A A . 100 MET HE3 1 1 10 22898 1 1 45 MET HG2 H 4.552 -4.714 -6.157 1.00 . A A . 100 MET HG2 1 1 10 22899 1 1 45 MET HG3 H 5.217 -3.293 -6.963 1.00 . A A . 100 MET HG3 1 1 10 22900 1 1 45 MET N N 3.995 -6.871 -7.607 1.00 . A A . 100 MET N 1 1 10 22901 1 1 45 MET O O 1.612 -5.648 -9.864 1.00 . A A . 100 MET O 1 1 10 22902 1 1 45 MET SD S 3.091 -2.861 -5.968 1.00 . A A . 100 MET SD 1 1 10 22903 1 1 46 LYS C C 1.574 -8.295 -11.397 1.00 . A A . 101 LYS C 1 1 10 22904 1 1 46 LYS CA C 2.926 -7.634 -11.502 1.00 . A A . 101 LYS CA 1 1 10 22905 1 1 46 LYS CB C 3.959 -8.643 -11.991 1.00 . A A . 101 LYS CB 1 1 10 22906 1 1 46 LYS CD C 4.754 -10.307 -13.702 1.00 . A A . 101 LYS CD 1 1 10 22907 1 1 46 LYS CE C 4.746 -11.525 -12.797 1.00 . A A . 101 LYS CE 1 1 10 22908 1 1 46 LYS CG C 3.676 -9.290 -13.347 1.00 . A A . 101 LYS CG 1 1 10 22909 1 1 46 LYS H H 4.153 -7.432 -9.770 1.00 . A A . 101 LYS H 1 1 10 22910 1 1 46 LYS HA H 2.886 -6.795 -12.180 1.00 . A A . 101 LYS HA 1 1 10 22911 1 1 46 LYS HB2 H 4.918 -8.149 -12.050 1.00 . A A . 101 LYS HB2 1 1 10 22912 1 1 46 LYS HB3 H 4.020 -9.420 -11.245 1.00 . A A . 101 LYS HB3 1 1 10 22913 1 1 46 LYS HD2 H 4.616 -10.658 -14.704 1.00 . A A . 101 LYS HD2 1 1 10 22914 1 1 46 LYS HD3 H 5.720 -9.829 -13.620 1.00 . A A . 101 LYS HD3 1 1 10 22915 1 1 46 LYS HE2 H 4.660 -11.235 -11.762 1.00 . A A . 101 LYS HE2 1 1 10 22916 1 1 46 LYS HE3 H 3.887 -12.128 -13.055 1.00 . A A . 101 LYS HE3 1 1 10 22917 1 1 46 LYS HG2 H 2.721 -9.792 -13.297 1.00 . A A . 101 LYS HG2 1 1 10 22918 1 1 46 LYS HG3 H 3.648 -8.518 -14.102 1.00 . A A . 101 LYS HG3 1 1 10 22919 1 1 46 LYS HZ1 H 6.807 -11.748 -12.906 1.00 . A A . 101 LYS HZ1 1 1 10 22920 1 1 46 LYS HZ2 H 5.979 -12.820 -13.909 1.00 . A A . 101 LYS HZ2 1 1 10 22921 1 1 46 LYS HZ3 H 6.036 -13.064 -12.221 1.00 . A A . 101 LYS HZ3 1 1 10 22922 1 1 46 LYS N N 3.319 -7.103 -10.166 1.00 . A A . 101 LYS N 1 1 10 22923 1 1 46 LYS NZ N 5.961 -12.350 -12.982 1.00 . A A . 101 LYS NZ 1 1 10 22924 1 1 46 LYS O O 0.864 -8.504 -12.394 1.00 . A A . 101 LYS O 1 1 10 22925 1 1 47 TYR C C -1.157 -8.032 -10.333 1.00 . A A . 102 TYR C 1 1 10 22926 1 1 47 TYR CA C -0.117 -9.073 -9.793 1.00 . A A . 102 TYR CA 1 1 10 22927 1 1 47 TYR CB C -0.206 -9.152 -8.271 1.00 . A A . 102 TYR CB 1 1 10 22928 1 1 47 TYR CD1 C 0.115 -11.593 -7.739 1.00 . A A . 102 TYR CD1 1 1 10 22929 1 1 47 TYR CD2 C -1.984 -10.601 -7.219 1.00 . A A . 102 TYR CD2 1 1 10 22930 1 1 47 TYR CE1 C -0.322 -12.802 -7.237 1.00 . A A . 102 TYR CE1 1 1 10 22931 1 1 47 TYR CE2 C -2.431 -11.805 -6.715 1.00 . A A . 102 TYR CE2 1 1 10 22932 1 1 47 TYR CG C -0.705 -10.474 -7.739 1.00 . A A . 102 TYR CG 1 1 10 22933 1 1 47 TYR CZ C -1.598 -12.905 -6.724 1.00 . A A . 102 TYR CZ 1 1 10 22934 1 1 47 TYR H H 1.980 -8.704 -9.511 1.00 . A A . 102 TYR H 1 1 10 22935 1 1 47 TYR HA H -0.321 -10.045 -10.217 1.00 . A A . 102 TYR HA 1 1 10 22936 1 1 47 TYR HB2 H 0.775 -8.982 -7.853 1.00 . A A . 102 TYR HB2 1 1 10 22937 1 1 47 TYR HB3 H -0.875 -8.379 -7.925 1.00 . A A . 102 TYR HB3 1 1 10 22938 1 1 47 TYR HD1 H 1.113 -11.508 -8.140 1.00 . A A . 102 TYR HD1 1 1 10 22939 1 1 47 TYR HD2 H -2.635 -9.739 -7.215 1.00 . A A . 102 TYR HD2 1 1 10 22940 1 1 47 TYR HE1 H 0.337 -13.655 -7.252 1.00 . A A . 102 TYR HE1 1 1 10 22941 1 1 47 TYR HE2 H -3.430 -11.879 -6.313 1.00 . A A . 102 TYR HE2 1 1 10 22942 1 1 47 TYR HH H -2.910 -14.296 -6.605 1.00 . A A . 102 TYR HH 1 1 10 22943 1 1 47 TYR N N 1.239 -8.661 -10.164 1.00 . A A . 102 TYR N 1 1 10 22944 1 1 47 TYR O O -2.328 -8.355 -10.560 1.00 . A A . 102 TYR O 1 1 10 22945 1 1 47 TYR OH O -2.045 -14.120 -6.213 1.00 . A A . 102 TYR OH 1 1 10 22946 1 1 48 LYS C C -0.680 -5.075 -12.310 1.00 . A A . 103 LYS C 1 1 10 22947 1 1 48 LYS CA C -1.461 -5.719 -11.149 1.00 . A A . 103 LYS CA 1 1 10 22948 1 1 48 LYS CB C -1.756 -4.620 -10.150 1.00 . A A . 103 LYS CB 1 1 10 22949 1 1 48 LYS CD C -2.940 -3.814 -8.097 1.00 . A A . 103 LYS CD 1 1 10 22950 1 1 48 LYS CE C -3.656 -2.683 -8.858 1.00 . A A . 103 LYS CE 1 1 10 22951 1 1 48 LYS CG C -2.621 -5.009 -8.994 1.00 . A A . 103 LYS CG 1 1 10 22952 1 1 48 LYS H H 0.229 -6.588 -10.273 1.00 . A A . 103 LYS H 1 1 10 22953 1 1 48 LYS HA H -2.394 -6.122 -11.513 1.00 . A A . 103 LYS HA 1 1 10 22954 1 1 48 LYS HB2 H -0.824 -4.244 -9.757 1.00 . A A . 103 LYS HB2 1 1 10 22955 1 1 48 LYS HB3 H -2.247 -3.822 -10.686 1.00 . A A . 103 LYS HB3 1 1 10 22956 1 1 48 LYS HD2 H -3.575 -4.146 -7.289 1.00 . A A . 103 LYS HD2 1 1 10 22957 1 1 48 LYS HD3 H -2.015 -3.432 -7.694 1.00 . A A . 103 LYS HD3 1 1 10 22958 1 1 48 LYS HE2 H -4.218 -3.188 -9.625 1.00 . A A . 103 LYS HE2 1 1 10 22959 1 1 48 LYS HE3 H -4.304 -2.144 -8.184 1.00 . A A . 103 LYS HE3 1 1 10 22960 1 1 48 LYS HG2 H -3.544 -5.414 -9.381 1.00 . A A . 103 LYS HG2 1 1 10 22961 1 1 48 LYS HG3 H -2.108 -5.762 -8.416 1.00 . A A . 103 LYS HG3 1 1 10 22962 1 1 48 LYS HZ1 H -2.209 -2.133 -10.377 1.00 . A A . 103 LYS HZ1 1 1 10 22963 1 1 48 LYS HZ2 H -2.051 -1.347 -8.901 1.00 . A A . 103 LYS HZ2 1 1 10 22964 1 1 48 LYS HZ3 H -3.273 -0.921 -9.940 1.00 . A A . 103 LYS HZ3 1 1 10 22965 1 1 48 LYS N N -0.695 -6.791 -10.540 1.00 . A A . 103 LYS N 1 1 10 22966 1 1 48 LYS NZ N -2.747 -1.741 -9.576 1.00 . A A . 103 LYS NZ 1 1 10 22967 1 1 48 LYS O O -1.079 -5.172 -13.474 1.00 . A A . 103 LYS O 1 1 10 22968 1 1 49 ASP C C 2.705 -3.938 -12.770 1.00 . A A . 104 ASP C 1 1 10 22969 1 1 49 ASP CA C 1.235 -3.618 -12.920 1.00 . A A . 104 ASP CA 1 1 10 22970 1 1 49 ASP CB C 1.093 -2.125 -12.644 1.00 . A A . 104 ASP CB 1 1 10 22971 1 1 49 ASP CG C -0.334 -1.612 -12.713 1.00 . A A . 104 ASP CG 1 1 10 22972 1 1 49 ASP H H 0.707 -4.433 -11.023 1.00 . A A . 104 ASP H 1 1 10 22973 1 1 49 ASP HA H 0.923 -3.817 -13.933 1.00 . A A . 104 ASP HA 1 1 10 22974 1 1 49 ASP HB2 H 1.518 -1.949 -11.664 1.00 . A A . 104 ASP HB2 1 1 10 22975 1 1 49 ASP HB3 H 1.713 -1.608 -13.359 1.00 . A A . 104 ASP HB3 1 1 10 22976 1 1 49 ASP N N 0.420 -4.400 -11.963 1.00 . A A . 104 ASP N 1 1 10 22977 1 1 49 ASP O O 3.206 -4.047 -11.656 1.00 . A A . 104 ASP O 1 1 10 22978 1 1 49 ASP OD1 O -0.836 -1.314 -13.822 1.00 . A A . 104 ASP OD1 1 1 10 22979 1 1 49 ASP OD2 O -0.995 -1.498 -11.651 1.00 . A A . 104 ASP OD2 1 1 10 22980 1 1 50 ALA C C 5.711 -3.102 -14.079 1.00 . A A . 105 ALA C 1 1 10 22981 1 1 50 ALA CA C 4.817 -4.336 -13.852 1.00 . A A . 105 ALA CA 1 1 10 22982 1 1 50 ALA CB C 5.115 -5.412 -14.861 1.00 . A A . 105 ALA CB 1 1 10 22983 1 1 50 ALA H H 2.963 -3.862 -14.741 1.00 . A A . 105 ALA H 1 1 10 22984 1 1 50 ALA HA H 5.036 -4.732 -12.872 1.00 . A A . 105 ALA HA 1 1 10 22985 1 1 50 ALA HB1 H 4.437 -6.237 -14.699 1.00 . A A . 105 ALA HB1 1 1 10 22986 1 1 50 ALA HB2 H 6.135 -5.744 -14.746 1.00 . A A . 105 ALA HB2 1 1 10 22987 1 1 50 ALA HB3 H 4.963 -5.009 -15.850 1.00 . A A . 105 ALA HB3 1 1 10 22988 1 1 50 ALA N N 3.405 -4.016 -13.878 1.00 . A A . 105 ALA N 1 1 10 22989 1 1 50 ALA O O 6.638 -2.862 -13.332 1.00 . A A . 105 ALA O 1 1 10 22990 1 1 51 THR C C 5.698 0.086 -14.650 1.00 . A A . 106 THR C 1 1 10 22991 1 1 51 THR CA C 6.254 -1.149 -15.372 1.00 . A A . 106 THR CA 1 1 10 22992 1 1 51 THR CB C 6.353 -0.883 -16.889 1.00 . A A . 106 THR CB 1 1 10 22993 1 1 51 THR CG2 C 7.031 0.448 -17.184 1.00 . A A . 106 THR CG2 1 1 10 22994 1 1 51 THR H H 4.719 -2.570 -15.715 1.00 . A A . 106 THR H 1 1 10 22995 1 1 51 THR HA H 7.248 -1.341 -14.996 1.00 . A A . 106 THR HA 1 1 10 22996 1 1 51 THR HB H 5.346 -0.866 -17.284 1.00 . A A . 106 THR HB 1 1 10 22997 1 1 51 THR HG1 H 6.541 -2.237 -18.285 1.00 . A A . 106 THR HG1 1 1 10 22998 1 1 51 THR HG21 H 8.010 0.468 -16.728 1.00 . A A . 106 THR HG21 1 1 10 22999 1 1 51 THR HG22 H 6.417 1.230 -16.757 1.00 . A A . 106 THR HG22 1 1 10 23000 1 1 51 THR HG23 H 7.116 0.589 -18.251 1.00 . A A . 106 THR HG23 1 1 10 23001 1 1 51 THR N N 5.454 -2.341 -15.108 1.00 . A A . 106 THR N 1 1 10 23002 1 1 51 THR O O 6.437 0.857 -14.019 1.00 . A A . 106 THR O 1 1 10 23003 1 1 51 THR OG1 O 7.071 -1.958 -17.525 1.00 . A A . 106 THR OG1 1 1 10 23004 1 1 52 ASN C C 3.988 1.818 -12.776 1.00 . A A . 107 ASN C 1 1 10 23005 1 1 52 ASN CA C 3.665 1.373 -14.212 1.00 . A A . 107 ASN CA 1 1 10 23006 1 1 52 ASN CB C 2.167 1.117 -14.409 1.00 . A A . 107 ASN CB 1 1 10 23007 1 1 52 ASN CG C 1.264 1.995 -13.561 1.00 . A A . 107 ASN CG 1 1 10 23008 1 1 52 ASN H H 3.879 -0.563 -15.018 1.00 . A A . 107 ASN H 1 1 10 23009 1 1 52 ASN HA H 3.938 2.182 -14.874 1.00 . A A . 107 ASN HA 1 1 10 23010 1 1 52 ASN HB2 H 1.951 1.295 -15.452 1.00 . A A . 107 ASN HB2 1 1 10 23011 1 1 52 ASN HB3 H 1.972 0.079 -14.193 1.00 . A A . 107 ASN HB3 1 1 10 23012 1 1 52 ASN HD21 H 1.167 3.357 -14.975 1.00 . A A . 107 ASN HD21 1 1 10 23013 1 1 52 ASN HD22 H 0.314 3.707 -13.527 1.00 . A A . 107 ASN HD22 1 1 10 23014 1 1 52 ASN N N 4.398 0.195 -14.666 1.00 . A A . 107 ASN N 1 1 10 23015 1 1 52 ASN ND2 N 0.878 3.114 -14.068 1.00 . A A . 107 ASN ND2 1 1 10 23016 1 1 52 ASN O O 4.089 3.018 -12.510 1.00 . A A . 107 ASN O 1 1 10 23017 1 1 52 ASN OD1 O 0.912 1.631 -12.447 1.00 . A A . 107 ASN OD1 1 1 10 23018 1 1 53 LYS C C 5.775 2.007 -10.330 1.00 . A A . 108 LYS C 1 1 10 23019 1 1 53 LYS CA C 4.484 1.214 -10.487 1.00 . A A . 108 LYS CA 1 1 10 23020 1 1 53 LYS CB C 4.534 -0.033 -9.624 1.00 . A A . 108 LYS CB 1 1 10 23021 1 1 53 LYS CD C 2.026 -0.288 -9.308 1.00 . A A . 108 LYS CD 1 1 10 23022 1 1 53 LYS CE C 1.827 -0.345 -7.791 1.00 . A A . 108 LYS CE 1 1 10 23023 1 1 53 LYS CG C 3.320 -0.940 -9.773 1.00 . A A . 108 LYS CG 1 1 10 23024 1 1 53 LYS H H 4.233 -0.053 -12.193 1.00 . A A . 108 LYS H 1 1 10 23025 1 1 53 LYS HA H 3.671 1.839 -10.150 1.00 . A A . 108 LYS HA 1 1 10 23026 1 1 53 LYS HB2 H 5.421 -0.587 -9.889 1.00 . A A . 108 LYS HB2 1 1 10 23027 1 1 53 LYS HB3 H 4.612 0.267 -8.590 1.00 . A A . 108 LYS HB3 1 1 10 23028 1 1 53 LYS HD2 H 2.015 0.742 -9.625 1.00 . A A . 108 LYS HD2 1 1 10 23029 1 1 53 LYS HD3 H 1.201 -0.800 -9.784 1.00 . A A . 108 LYS HD3 1 1 10 23030 1 1 53 LYS HE2 H 0.873 0.103 -7.556 1.00 . A A . 108 LYS HE2 1 1 10 23031 1 1 53 LYS HE3 H 1.785 -1.386 -7.506 1.00 . A A . 108 LYS HE3 1 1 10 23032 1 1 53 LYS HG2 H 3.221 -1.205 -10.814 1.00 . A A . 108 LYS HG2 1 1 10 23033 1 1 53 LYS HG3 H 3.493 -1.835 -9.194 1.00 . A A . 108 LYS HG3 1 1 10 23034 1 1 53 LYS HZ1 H 2.982 1.323 -7.263 1.00 . A A . 108 LYS HZ1 1 1 10 23035 1 1 53 LYS HZ2 H 3.770 -0.170 -7.033 1.00 . A A . 108 LYS HZ2 1 1 10 23036 1 1 53 LYS HZ3 H 2.532 0.328 -5.993 1.00 . A A . 108 LYS HZ3 1 1 10 23037 1 1 53 LYS N N 4.229 0.877 -11.887 1.00 . A A . 108 LYS N 1 1 10 23038 1 1 53 LYS NZ N 2.862 0.331 -6.981 1.00 . A A . 108 LYS NZ 1 1 10 23039 1 1 53 LYS O O 5.779 3.080 -9.729 1.00 . A A . 108 LYS O 1 1 10 23040 1 1 54 HIS C C 8.211 3.347 -11.773 1.00 . A A . 109 HIS C 1 1 10 23041 1 1 54 HIS CA C 8.136 2.191 -10.798 1.00 . A A . 109 HIS CA 1 1 10 23042 1 1 54 HIS CB C 9.362 1.244 -10.937 1.00 . A A . 109 HIS CB 1 1 10 23043 1 1 54 HIS CD2 C 9.652 0.800 -13.492 1.00 . A A . 109 HIS CD2 1 1 10 23044 1 1 54 HIS CE1 C 9.507 -1.361 -13.499 1.00 . A A . 109 HIS CE1 1 1 10 23045 1 1 54 HIS CG C 9.444 0.418 -12.206 1.00 . A A . 109 HIS CG 1 1 10 23046 1 1 54 HIS H H 6.808 0.675 -11.426 1.00 . A A . 109 HIS H 1 1 10 23047 1 1 54 HIS HA H 8.157 2.635 -9.809 1.00 . A A . 109 HIS HA 1 1 10 23048 1 1 54 HIS HB2 H 10.239 1.874 -10.908 1.00 . A A . 109 HIS HB2 1 1 10 23049 1 1 54 HIS HB3 H 9.384 0.580 -10.085 1.00 . A A . 109 HIS HB3 1 1 10 23050 1 1 54 HIS HD1 H 9.228 -1.564 -11.474 1.00 . A A . 109 HIS HD1 1 1 10 23051 1 1 54 HIS HD2 H 9.769 1.816 -13.838 1.00 . A A . 109 HIS HD2 1 1 10 23052 1 1 54 HIS HE1 H 9.484 -2.392 -13.820 1.00 . A A . 109 HIS HE1 1 1 10 23053 1 1 54 HIS N N 6.858 1.504 -10.904 1.00 . A A . 109 HIS N 1 1 10 23054 1 1 54 HIS ND1 N 9.356 -0.960 -12.235 1.00 . A A . 109 HIS ND1 1 1 10 23055 1 1 54 HIS NE2 N 9.690 -0.326 -14.306 1.00 . A A . 109 HIS NE2 1 1 10 23056 1 1 54 HIS O O 8.970 4.256 -11.581 1.00 . A A . 109 HIS O 1 1 10 23057 1 1 55 SER C C 6.739 5.626 -13.044 1.00 . A A . 110 SER C 1 1 10 23058 1 1 55 SER CA C 7.365 4.409 -13.740 1.00 . A A . 110 SER CA 1 1 10 23059 1 1 55 SER CB C 6.571 4.019 -14.999 1.00 . A A . 110 SER CB 1 1 10 23060 1 1 55 SER H H 6.859 2.513 -12.977 1.00 . A A . 110 SER H 1 1 10 23061 1 1 55 SER HA H 8.382 4.650 -14.013 1.00 . A A . 110 SER HA 1 1 10 23062 1 1 55 SER HB2 H 6.959 3.093 -15.397 1.00 . A A . 110 SER HB2 1 1 10 23063 1 1 55 SER HB3 H 5.535 3.883 -14.728 1.00 . A A . 110 SER HB3 1 1 10 23064 1 1 55 SER HG H 7.547 4.951 -16.371 1.00 . A A . 110 SER HG 1 1 10 23065 1 1 55 SER N N 7.409 3.309 -12.810 1.00 . A A . 110 SER N 1 1 10 23066 1 1 55 SER O O 7.137 6.769 -13.278 1.00 . A A . 110 SER O 1 1 10 23067 1 1 55 SER OG O 6.653 5.019 -16.011 1.00 . A A . 110 SER OG 1 1 10 23068 1 1 56 HIS C C 5.971 6.875 -10.245 1.00 . A A . 111 HIS C 1 1 10 23069 1 1 56 HIS CA C 5.114 6.429 -11.448 1.00 . A A . 111 HIS CA 1 1 10 23070 1 1 56 HIS CB C 3.699 6.014 -11.017 1.00 . A A . 111 HIS CB 1 1 10 23071 1 1 56 HIS CD2 C 2.803 7.510 -9.085 1.00 . A A . 111 HIS CD2 1 1 10 23072 1 1 56 HIS CE1 C 1.368 8.704 -10.178 1.00 . A A . 111 HIS CE1 1 1 10 23073 1 1 56 HIS CG C 2.871 7.110 -10.375 1.00 . A A . 111 HIS CG 1 1 10 23074 1 1 56 HIS H H 5.436 4.448 -12.081 1.00 . A A . 111 HIS H 1 1 10 23075 1 1 56 HIS HA H 5.035 7.271 -12.119 1.00 . A A . 111 HIS HA 1 1 10 23076 1 1 56 HIS HB2 H 3.155 5.667 -11.882 1.00 . A A . 111 HIS HB2 1 1 10 23077 1 1 56 HIS HB3 H 3.781 5.203 -10.309 1.00 . A A . 111 HIS HB3 1 1 10 23078 1 1 56 HIS HD1 H 1.750 7.871 -12.020 1.00 . A A . 111 HIS HD1 1 1 10 23079 1 1 56 HIS HD2 H 3.390 7.112 -8.270 1.00 . A A . 111 HIS HD2 1 1 10 23080 1 1 56 HIS HE1 H 0.602 9.423 -10.423 1.00 . A A . 111 HIS HE1 1 1 10 23081 1 1 56 HIS N N 5.754 5.372 -12.192 1.00 . A A . 111 HIS N 1 1 10 23082 1 1 56 HIS ND1 N 1.950 7.885 -11.056 1.00 . A A . 111 HIS ND1 1 1 10 23083 1 1 56 HIS NE2 N 1.851 8.518 -8.959 1.00 . A A . 111 HIS NE2 1 1 10 23084 1 1 56 HIS O O 6.228 8.069 -10.080 1.00 . A A . 111 HIS O 1 1 10 23085 1 1 57 LEU C C 8.622 6.613 -8.529 1.00 . A A . 112 LEU C 1 1 10 23086 1 1 57 LEU CA C 7.163 6.252 -8.197 1.00 . A A . 112 LEU CA 1 1 10 23087 1 1 57 LEU CB C 7.156 5.025 -7.254 1.00 . A A . 112 LEU CB 1 1 10 23088 1 1 57 LEU CD1 C 7.609 3.924 -5.038 1.00 . A A . 112 LEU CD1 1 1 10 23089 1 1 57 LEU CD2 C 8.480 6.228 -5.378 1.00 . A A . 112 LEU CD2 1 1 10 23090 1 1 57 LEU CG C 7.367 5.244 -5.721 1.00 . A A . 112 LEU CG 1 1 10 23091 1 1 57 LEU H H 6.248 4.979 -9.642 1.00 . A A . 112 LEU H 1 1 10 23092 1 1 57 LEU HA H 6.685 7.077 -7.694 1.00 . A A . 112 LEU HA 1 1 10 23093 1 1 57 LEU HB2 H 6.206 4.526 -7.378 1.00 . A A . 112 LEU HB2 1 1 10 23094 1 1 57 LEU HB3 H 7.926 4.352 -7.601 1.00 . A A . 112 LEU HB3 1 1 10 23095 1 1 57 LEU HD11 H 8.434 3.433 -5.533 1.00 . A A . 112 LEU HD11 1 1 10 23096 1 1 57 LEU HD12 H 6.721 3.315 -5.104 1.00 . A A . 112 LEU HD12 1 1 10 23097 1 1 57 LEU HD13 H 7.871 4.094 -4.005 1.00 . A A . 112 LEU HD13 1 1 10 23098 1 1 57 LEU HD21 H 8.621 6.268 -4.307 1.00 . A A . 112 LEU HD21 1 1 10 23099 1 1 57 LEU HD22 H 8.229 7.209 -5.754 1.00 . A A . 112 LEU HD22 1 1 10 23100 1 1 57 LEU HD23 H 9.395 5.896 -5.846 1.00 . A A . 112 LEU HD23 1 1 10 23101 1 1 57 LEU HG H 6.434 5.618 -5.322 1.00 . A A . 112 LEU HG 1 1 10 23102 1 1 57 LEU N N 6.423 5.922 -9.429 1.00 . A A . 112 LEU N 1 1 10 23103 1 1 57 LEU O O 9.105 7.690 -8.189 1.00 . A A . 112 LEU O 1 1 10 23104 1 1 58 HIS C C 10.932 6.702 -10.823 1.00 . A A . 113 HIS C 1 1 10 23105 1 1 58 HIS CA C 10.710 5.897 -9.562 1.00 . A A . 113 HIS CA 1 1 10 23106 1 1 58 HIS CB C 11.389 4.515 -9.657 1.00 . A A . 113 HIS CB 1 1 10 23107 1 1 58 HIS CD2 C 10.350 2.976 -7.848 1.00 . A A . 113 HIS CD2 1 1 10 23108 1 1 58 HIS CE1 C 12.015 2.855 -6.490 1.00 . A A . 113 HIS CE1 1 1 10 23109 1 1 58 HIS CG C 11.346 3.723 -8.380 1.00 . A A . 113 HIS CG 1 1 10 23110 1 1 58 HIS H H 8.805 5.019 -9.721 1.00 . A A . 113 HIS H 1 1 10 23111 1 1 58 HIS HA H 11.144 6.441 -8.737 1.00 . A A . 113 HIS HA 1 1 10 23112 1 1 58 HIS HB2 H 10.894 3.934 -10.422 1.00 . A A . 113 HIS HB2 1 1 10 23113 1 1 58 HIS HB3 H 12.425 4.649 -9.934 1.00 . A A . 113 HIS HB3 1 1 10 23114 1 1 58 HIS HD1 H 13.254 4.091 -7.537 1.00 . A A . 113 HIS HD1 1 1 10 23115 1 1 58 HIS HD2 H 9.371 2.822 -8.274 1.00 . A A . 113 HIS HD2 1 1 10 23116 1 1 58 HIS HE1 H 12.641 2.605 -5.646 1.00 . A A . 113 HIS HE1 1 1 10 23117 1 1 58 HIS N N 9.278 5.761 -9.286 1.00 . A A . 113 HIS N 1 1 10 23118 1 1 58 HIS ND1 N 12.392 3.629 -7.495 1.00 . A A . 113 HIS ND1 1 1 10 23119 1 1 58 HIS NE2 N 10.778 2.430 -6.652 1.00 . A A . 113 HIS NE2 1 1 10 23120 1 1 58 HIS O O 11.937 6.539 -11.530 1.00 . A A . 113 HIS O 1 1 10 23121 1 1 59 ARG C C 11.254 9.479 -12.060 1.00 . A A . 114 ARG C 1 1 10 23122 1 1 59 ARG CA C 10.035 8.564 -12.169 1.00 . A A . 114 ARG CA 1 1 10 23123 1 1 59 ARG CB C 8.706 9.374 -12.206 1.00 . A A . 114 ARG CB 1 1 10 23124 1 1 59 ARG CD C 9.025 11.631 -11.098 1.00 . A A . 114 ARG CD 1 1 10 23125 1 1 59 ARG CG C 8.423 10.248 -10.977 1.00 . A A . 114 ARG CG 1 1 10 23126 1 1 59 ARG CZ C 8.358 13.803 -12.127 1.00 . A A . 114 ARG CZ 1 1 10 23127 1 1 59 ARG H H 9.245 7.601 -10.432 1.00 . A A . 114 ARG H 1 1 10 23128 1 1 59 ARG HA H 10.132 8.017 -13.092 1.00 . A A . 114 ARG HA 1 1 10 23129 1 1 59 ARG HB2 H 8.732 10.026 -13.066 1.00 . A A . 114 ARG HB2 1 1 10 23130 1 1 59 ARG HB3 H 7.886 8.681 -12.327 1.00 . A A . 114 ARG HB3 1 1 10 23131 1 1 59 ARG HD2 H 8.992 12.127 -10.140 1.00 . A A . 114 ARG HD2 1 1 10 23132 1 1 59 ARG HD3 H 10.048 11.468 -11.407 1.00 . A A . 114 ARG HD3 1 1 10 23133 1 1 59 ARG HE H 7.873 11.964 -12.807 1.00 . A A . 114 ARG HE 1 1 10 23134 1 1 59 ARG HG2 H 7.360 10.344 -10.819 1.00 . A A . 114 ARG HG2 1 1 10 23135 1 1 59 ARG HG3 H 8.876 9.767 -10.122 1.00 . A A . 114 ARG HG3 1 1 10 23136 1 1 59 ARG HH11 H 9.493 14.063 -10.419 1.00 . A A . 114 ARG HH11 1 1 10 23137 1 1 59 ARG HH12 H 9.031 15.501 -11.188 1.00 . A A . 114 ARG HH12 1 1 10 23138 1 1 59 ARG HH21 H 7.177 13.969 -13.795 1.00 . A A . 114 ARG HH21 1 1 10 23139 1 1 59 ARG HH22 H 7.671 15.449 -13.129 1.00 . A A . 114 ARG HH22 1 1 10 23140 1 1 59 ARG N N 10.001 7.612 -11.057 1.00 . A A . 114 ARG N 1 1 10 23141 1 1 59 ARG NE N 8.355 12.459 -12.105 1.00 . A A . 114 ARG NE 1 1 10 23142 1 1 59 ARG NH1 N 9.001 14.498 -11.178 1.00 . A A . 114 ARG NH1 1 1 10 23143 1 1 59 ARG NH2 N 7.696 14.445 -13.078 1.00 . A A . 114 ARG NH2 1 1 10 23144 1 1 59 ARG O O 11.703 10.076 -13.045 1.00 . A A . 114 ARG O 1 1 10 23145 1 1 60 GLU C C 13.589 9.844 -9.313 1.00 . A A . 115 GLU C 1 1 10 23146 1 1 60 GLU CA C 12.926 10.378 -10.570 1.00 . A A . 115 GLU CA 1 1 10 23147 1 1 60 GLU CB C 12.537 11.846 -10.437 1.00 . A A . 115 GLU CB 1 1 10 23148 1 1 60 GLU CD C 13.219 14.212 -10.093 1.00 . A A . 115 GLU CD 1 1 10 23149 1 1 60 GLU CG C 13.679 12.790 -10.135 1.00 . A A . 115 GLU CG 1 1 10 23150 1 1 60 GLU H H 11.335 9.091 -10.127 1.00 . A A . 115 GLU H 1 1 10 23151 1 1 60 GLU HA H 13.617 10.262 -11.392 1.00 . A A . 115 GLU HA 1 1 10 23152 1 1 60 GLU HB2 H 12.083 12.154 -11.366 1.00 . A A . 115 GLU HB2 1 1 10 23153 1 1 60 GLU HB3 H 11.794 11.929 -9.659 1.00 . A A . 115 GLU HB3 1 1 10 23154 1 1 60 GLU HG2 H 14.102 12.530 -9.177 1.00 . A A . 115 GLU HG2 1 1 10 23155 1 1 60 GLU HG3 H 14.429 12.688 -10.905 1.00 . A A . 115 GLU HG3 1 1 10 23156 1 1 60 GLU N N 11.765 9.588 -10.856 1.00 . A A . 115 GLU N 1 1 10 23157 1 1 60 GLU O O 14.814 9.736 -9.237 1.00 . A A . 115 GLU O 1 1 10 23158 1 1 60 GLU OE1 O 12.503 14.584 -9.148 1.00 . A A . 115 GLU OE1 1 1 10 23159 1 1 60 GLU OE2 O 13.556 14.990 -11.004 1.00 . A A . 115 GLU OE2 1 1 10 23160 1 1 61 ASP C C 13.619 7.435 -7.355 1.00 . A A . 116 ASP C 1 1 10 23161 1 1 61 ASP CA C 13.306 8.881 -7.113 1.00 . A A . 116 ASP CA 1 1 10 23162 1 1 61 ASP CB C 12.350 8.991 -5.913 1.00 . A A . 116 ASP CB 1 1 10 23163 1 1 61 ASP CG C 12.228 10.376 -5.349 1.00 . A A . 116 ASP CG 1 1 10 23164 1 1 61 ASP H H 11.818 9.662 -8.393 1.00 . A A . 116 ASP H 1 1 10 23165 1 1 61 ASP HA H 14.225 9.393 -6.874 1.00 . A A . 116 ASP HA 1 1 10 23166 1 1 61 ASP HB2 H 11.364 8.675 -6.224 1.00 . A A . 116 ASP HB2 1 1 10 23167 1 1 61 ASP HB3 H 12.696 8.328 -5.134 1.00 . A A . 116 ASP HB3 1 1 10 23168 1 1 61 ASP N N 12.782 9.493 -8.329 1.00 . A A . 116 ASP N 1 1 10 23169 1 1 61 ASP O O 12.745 6.590 -7.322 1.00 . A A . 116 ASP O 1 1 10 23170 1 1 61 ASP OD1 O 13.048 10.759 -4.487 1.00 . A A . 116 ASP OD1 1 1 10 23171 1 1 61 ASP OD2 O 11.285 11.093 -5.711 1.00 . A A . 116 ASP OD2 1 1 10 23172 1 1 62 LYS C C 15.613 5.243 -6.525 1.00 . A A . 117 LYS C 1 1 10 23173 1 1 62 LYS CA C 15.286 5.798 -7.855 1.00 . A A . 117 LYS CA 1 1 10 23174 1 1 62 LYS CB C 16.548 5.731 -8.709 1.00 . A A . 117 LYS CB 1 1 10 23175 1 1 62 LYS CD C 15.341 5.531 -10.852 1.00 . A A . 117 LYS CD 1 1 10 23176 1 1 62 LYS CE C 15.220 6.103 -12.227 1.00 . A A . 117 LYS CE 1 1 10 23177 1 1 62 LYS CG C 16.398 6.277 -10.090 1.00 . A A . 117 LYS CG 1 1 10 23178 1 1 62 LYS H H 15.470 7.913 -7.763 1.00 . A A . 117 LYS H 1 1 10 23179 1 1 62 LYS HA H 14.503 5.220 -8.321 1.00 . A A . 117 LYS HA 1 1 10 23180 1 1 62 LYS HB2 H 17.320 6.296 -8.211 1.00 . A A . 117 LYS HB2 1 1 10 23181 1 1 62 LYS HB3 H 16.864 4.701 -8.779 1.00 . A A . 117 LYS HB3 1 1 10 23182 1 1 62 LYS HD2 H 15.632 4.490 -10.899 1.00 . A A . 117 LYS HD2 1 1 10 23183 1 1 62 LYS HD3 H 14.399 5.622 -10.333 1.00 . A A . 117 LYS HD3 1 1 10 23184 1 1 62 LYS HE2 H 15.096 7.169 -12.118 1.00 . A A . 117 LYS HE2 1 1 10 23185 1 1 62 LYS HE3 H 16.158 5.877 -12.712 1.00 . A A . 117 LYS HE3 1 1 10 23186 1 1 62 LYS HG2 H 16.116 7.318 -10.024 1.00 . A A . 117 LYS HG2 1 1 10 23187 1 1 62 LYS HG3 H 17.340 6.186 -10.610 1.00 . A A . 117 LYS HG3 1 1 10 23188 1 1 62 LYS HZ1 H 14.253 4.507 -13.179 1.00 . A A . 117 LYS HZ1 1 1 10 23189 1 1 62 LYS HZ2 H 14.028 5.998 -13.916 1.00 . A A . 117 LYS HZ2 1 1 10 23190 1 1 62 LYS HZ3 H 13.194 5.650 -12.502 1.00 . A A . 117 LYS HZ3 1 1 10 23191 1 1 62 LYS N N 14.847 7.161 -7.669 1.00 . A A . 117 LYS N 1 1 10 23192 1 1 62 LYS NZ N 14.102 5.520 -12.993 1.00 . A A . 117 LYS NZ 1 1 10 23193 1 1 62 LYS O O 15.078 4.236 -6.109 1.00 . A A . 117 LYS O 1 1 10 23194 1 1 63 HIS C C 16.062 6.076 -3.501 1.00 . A A . 118 HIS C 1 1 10 23195 1 1 63 HIS CA C 17.008 5.629 -4.593 1.00 . A A . 118 HIS CA 1 1 10 23196 1 1 63 HIS CB C 18.372 6.316 -4.469 1.00 . A A . 118 HIS CB 1 1 10 23197 1 1 63 HIS CD2 C 19.683 4.881 -2.795 1.00 . A A . 118 HIS CD2 1 1 10 23198 1 1 63 HIS CE1 C 20.156 6.378 -1.316 1.00 . A A . 118 HIS CE1 1 1 10 23199 1 1 63 HIS CG C 19.124 6.027 -3.213 1.00 . A A . 118 HIS CG 1 1 10 23200 1 1 63 HIS H H 16.707 6.823 -6.284 1.00 . A A . 118 HIS H 1 1 10 23201 1 1 63 HIS HA H 17.144 4.558 -4.514 1.00 . A A . 118 HIS HA 1 1 10 23202 1 1 63 HIS HB2 H 18.980 5.999 -5.302 1.00 . A A . 118 HIS HB2 1 1 10 23203 1 1 63 HIS HB3 H 18.222 7.384 -4.540 1.00 . A A . 118 HIS HB3 1 1 10 23204 1 1 63 HIS HD1 H 19.188 7.925 -2.264 1.00 . A A . 118 HIS HD1 1 1 10 23205 1 1 63 HIS HD2 H 19.629 3.928 -3.301 1.00 . A A . 118 HIS HD2 1 1 10 23206 1 1 63 HIS HE1 H 20.545 6.876 -0.441 1.00 . A A . 118 HIS HE1 1 1 10 23207 1 1 63 HIS N N 16.459 5.967 -5.872 1.00 . A A . 118 HIS N 1 1 10 23208 1 1 63 HIS ND1 N 19.431 6.972 -2.261 1.00 . A A . 118 HIS ND1 1 1 10 23209 1 1 63 HIS NE2 N 20.341 5.104 -1.595 1.00 . A A . 118 HIS NE2 1 1 10 23210 1 1 63 HIS O O 15.790 7.271 -3.341 1.00 . A A . 118 HIS O 1 1 10 23211 1 1 64 ILE C C 15.129 4.716 -0.444 1.00 . A A . 119 ILE C 1 1 10 23212 1 1 64 ILE CA C 14.606 5.384 -1.724 1.00 . A A . 119 ILE CA 1 1 10 23213 1 1 64 ILE CB C 13.195 4.818 -2.088 1.00 . A A . 119 ILE CB 1 1 10 23214 1 1 64 ILE CD1 C 11.368 4.836 -3.898 1.00 . A A . 119 ILE CD1 1 1 10 23215 1 1 64 ILE CG1 C 12.707 5.384 -3.437 1.00 . A A . 119 ILE CG1 1 1 10 23216 1 1 64 ILE CG2 C 12.187 5.131 -1.002 1.00 . A A . 119 ILE CG2 1 1 10 23217 1 1 64 ILE H H 15.774 4.197 -3.003 1.00 . A A . 119 ILE H 1 1 10 23218 1 1 64 ILE HA H 14.533 6.452 -1.575 1.00 . A A . 119 ILE HA 1 1 10 23219 1 1 64 ILE HB H 13.279 3.746 -2.176 1.00 . A A . 119 ILE HB 1 1 10 23220 1 1 64 ILE HD11 H 11.419 3.760 -3.978 1.00 . A A . 119 ILE HD11 1 1 10 23221 1 1 64 ILE HD12 H 11.120 5.240 -4.869 1.00 . A A . 119 ILE HD12 1 1 10 23222 1 1 64 ILE HD13 H 10.591 5.104 -3.198 1.00 . A A . 119 ILE HD13 1 1 10 23223 1 1 64 ILE HG12 H 12.612 6.457 -3.355 1.00 . A A . 119 ILE HG12 1 1 10 23224 1 1 64 ILE HG13 H 13.441 5.155 -4.195 1.00 . A A . 119 ILE HG13 1 1 10 23225 1 1 64 ILE HG21 H 11.228 4.721 -1.285 1.00 . A A . 119 ILE HG21 1 1 10 23226 1 1 64 ILE HG22 H 12.099 6.203 -0.902 1.00 . A A . 119 ILE HG22 1 1 10 23227 1 1 64 ILE HG23 H 12.514 4.700 -0.067 1.00 . A A . 119 ILE HG23 1 1 10 23228 1 1 64 ILE N N 15.536 5.125 -2.793 1.00 . A A . 119 ILE N 1 1 10 23229 1 1 64 ILE O O 15.412 3.532 -0.442 1.00 . A A . 119 ILE O 1 1 10 23230 1 1 65 THR C C 14.538 4.503 2.680 1.00 . A A . 120 THR C 1 1 10 23231 1 1 65 THR CA C 15.770 4.963 1.876 1.00 . A A . 120 THR CA 1 1 10 23232 1 1 65 THR CB C 16.460 6.106 2.659 1.00 . A A . 120 THR CB 1 1 10 23233 1 1 65 THR CG2 C 17.305 5.557 3.788 1.00 . A A . 120 THR CG2 1 1 10 23234 1 1 65 THR H H 15.145 6.453 0.551 1.00 . A A . 120 THR H 1 1 10 23235 1 1 65 THR HA H 16.467 4.152 1.723 1.00 . A A . 120 THR HA 1 1 10 23236 1 1 65 THR HB H 15.697 6.753 3.065 1.00 . A A . 120 THR HB 1 1 10 23237 1 1 65 THR HG1 H 16.691 7.508 1.369 1.00 . A A . 120 THR HG1 1 1 10 23238 1 1 65 THR HG21 H 16.671 4.993 4.457 1.00 . A A . 120 THR HG21 1 1 10 23239 1 1 65 THR HG22 H 17.778 6.370 4.320 1.00 . A A . 120 THR HG22 1 1 10 23240 1 1 65 THR HG23 H 18.053 4.905 3.362 1.00 . A A . 120 THR HG23 1 1 10 23241 1 1 65 THR N N 15.309 5.485 0.601 1.00 . A A . 120 THR N 1 1 10 23242 1 1 65 THR O O 13.443 4.949 2.381 1.00 . A A . 120 THR O 1 1 10 23243 1 1 65 THR OG1 O 17.297 6.864 1.771 1.00 . A A . 120 THR OG1 1 1 10 23244 1 1 66 ILE C C 12.768 4.377 5.097 1.00 . A A . 121 ILE C 1 1 10 23245 1 1 66 ILE CA C 13.619 3.172 4.580 1.00 . A A . 121 ILE CA 1 1 10 23246 1 1 66 ILE CB C 14.159 2.278 5.789 1.00 . A A . 121 ILE CB 1 1 10 23247 1 1 66 ILE CD1 C 11.903 1.112 6.123 1.00 . A A . 121 ILE CD1 1 1 10 23248 1 1 66 ILE CG1 C 13.020 1.900 6.756 1.00 . A A . 121 ILE CG1 1 1 10 23249 1 1 66 ILE CG2 C 15.270 2.980 6.554 1.00 . A A . 121 ILE CG2 1 1 10 23250 1 1 66 ILE H H 15.573 3.139 3.764 1.00 . A A . 121 ILE H 1 1 10 23251 1 1 66 ILE HA H 12.963 2.566 3.974 1.00 . A A . 121 ILE HA 1 1 10 23252 1 1 66 ILE HB H 14.601 1.360 5.400 1.00 . A A . 121 ILE HB 1 1 10 23253 1 1 66 ILE HD11 H 11.435 1.704 5.350 1.00 . A A . 121 ILE HD11 1 1 10 23254 1 1 66 ILE HD12 H 11.169 0.862 6.875 1.00 . A A . 121 ILE HD12 1 1 10 23255 1 1 66 ILE HD13 H 12.307 0.210 5.689 1.00 . A A . 121 ILE HD13 1 1 10 23256 1 1 66 ILE HG12 H 13.420 1.306 7.564 1.00 . A A . 121 ILE HG12 1 1 10 23257 1 1 66 ILE HG13 H 12.599 2.806 7.166 1.00 . A A . 121 ILE HG13 1 1 10 23258 1 1 66 ILE HG21 H 14.889 3.917 6.934 1.00 . A A . 121 ILE HG21 1 1 10 23259 1 1 66 ILE HG22 H 16.113 3.163 5.905 1.00 . A A . 121 ILE HG22 1 1 10 23260 1 1 66 ILE HG23 H 15.573 2.359 7.385 1.00 . A A . 121 ILE HG23 1 1 10 23261 1 1 66 ILE N N 14.715 3.605 3.676 1.00 . A A . 121 ILE N 1 1 10 23262 1 1 66 ILE O O 11.533 4.330 5.088 1.00 . A A . 121 ILE O 1 1 10 23263 1 1 67 GLU C C 12.016 7.397 4.828 1.00 . A A . 122 GLU C 1 1 10 23264 1 1 67 GLU CA C 12.759 6.660 5.959 1.00 . A A . 122 GLU CA 1 1 10 23265 1 1 67 GLU CB C 13.768 7.588 6.621 1.00 . A A . 122 GLU CB 1 1 10 23266 1 1 67 GLU CD C 15.872 8.916 6.435 1.00 . A A . 122 GLU CD 1 1 10 23267 1 1 67 GLU CG C 14.912 8.020 5.724 1.00 . A A . 122 GLU CG 1 1 10 23268 1 1 67 GLU H H 14.412 5.436 5.437 1.00 . A A . 122 GLU H 1 1 10 23269 1 1 67 GLU HA H 12.035 6.350 6.698 1.00 . A A . 122 GLU HA 1 1 10 23270 1 1 67 GLU HB2 H 13.245 8.484 6.916 1.00 . A A . 122 GLU HB2 1 1 10 23271 1 1 67 GLU HB3 H 14.177 7.105 7.495 1.00 . A A . 122 GLU HB3 1 1 10 23272 1 1 67 GLU HG2 H 15.443 7.142 5.388 1.00 . A A . 122 GLU HG2 1 1 10 23273 1 1 67 GLU HG3 H 14.508 8.544 4.870 1.00 . A A . 122 GLU HG3 1 1 10 23274 1 1 67 GLU N N 13.434 5.457 5.470 1.00 . A A . 122 GLU N 1 1 10 23275 1 1 67 GLU O O 10.956 8.033 5.052 1.00 . A A . 122 GLU O 1 1 10 23276 1 1 67 GLU OE1 O 15.575 10.107 6.604 1.00 . A A . 122 GLU OE1 1 1 10 23277 1 1 67 GLU OE2 O 16.942 8.443 6.853 1.00 . A A . 122 GLU OE2 1 1 10 23278 1 1 68 ASP C C 10.606 7.431 2.178 1.00 . A A . 123 ASP C 1 1 10 23279 1 1 68 ASP CA C 11.977 7.917 2.441 1.00 . A A . 123 ASP CA 1 1 10 23280 1 1 68 ASP CB C 12.806 7.785 1.158 1.00 . A A . 123 ASP CB 1 1 10 23281 1 1 68 ASP CG C 13.969 8.730 1.046 1.00 . A A . 123 ASP CG 1 1 10 23282 1 1 68 ASP H H 13.331 6.697 3.478 1.00 . A A . 123 ASP H 1 1 10 23283 1 1 68 ASP HA H 11.906 8.965 2.688 1.00 . A A . 123 ASP HA 1 1 10 23284 1 1 68 ASP HB2 H 13.196 6.779 1.097 1.00 . A A . 123 ASP HB2 1 1 10 23285 1 1 68 ASP HB3 H 12.147 7.948 0.321 1.00 . A A . 123 ASP HB3 1 1 10 23286 1 1 68 ASP N N 12.550 7.272 3.603 1.00 . A A . 123 ASP N 1 1 10 23287 1 1 68 ASP O O 9.785 8.193 1.742 1.00 . A A . 123 ASP O 1 1 10 23288 1 1 68 ASP OD1 O 13.747 9.948 0.882 1.00 . A A . 123 ASP OD1 1 1 10 23289 1 1 68 ASP OD2 O 15.121 8.267 1.054 1.00 . A A . 123 ASP OD2 1 1 10 23290 1 1 69 LEU C C 8.027 6.351 3.168 1.00 . A A . 124 LEU C 1 1 10 23291 1 1 69 LEU CA C 8.996 5.619 2.259 1.00 . A A . 124 LEU CA 1 1 10 23292 1 1 69 LEU CB C 8.864 4.089 2.534 1.00 . A A . 124 LEU CB 1 1 10 23293 1 1 69 LEU CD1 C 9.276 3.285 0.169 1.00 . A A . 124 LEU CD1 1 1 10 23294 1 1 69 LEU CD2 C 11.075 3.055 1.880 1.00 . A A . 124 LEU CD2 1 1 10 23295 1 1 69 LEU CG C 9.594 3.078 1.627 1.00 . A A . 124 LEU CG 1 1 10 23296 1 1 69 LEU H H 11.064 5.589 2.808 1.00 . A A . 124 LEU H 1 1 10 23297 1 1 69 LEU HA H 8.750 5.846 1.229 1.00 . A A . 124 LEU HA 1 1 10 23298 1 1 69 LEU HB2 H 9.214 3.913 3.540 1.00 . A A . 124 LEU HB2 1 1 10 23299 1 1 69 LEU HB3 H 7.811 3.851 2.515 1.00 . A A . 124 LEU HB3 1 1 10 23300 1 1 69 LEU HD11 H 9.537 4.293 -0.118 1.00 . A A . 124 LEU HD11 1 1 10 23301 1 1 69 LEU HD12 H 8.221 3.117 0.021 1.00 . A A . 124 LEU HD12 1 1 10 23302 1 1 69 LEU HD13 H 9.840 2.581 -0.425 1.00 . A A . 124 LEU HD13 1 1 10 23303 1 1 69 LEU HD21 H 11.254 2.760 2.904 1.00 . A A . 124 LEU HD21 1 1 10 23304 1 1 69 LEU HD22 H 11.489 4.039 1.719 1.00 . A A . 124 LEU HD22 1 1 10 23305 1 1 69 LEU HD23 H 11.549 2.351 1.214 1.00 . A A . 124 LEU HD23 1 1 10 23306 1 1 69 LEU HG H 9.202 2.101 1.871 1.00 . A A . 124 LEU HG 1 1 10 23307 1 1 69 LEU N N 10.343 6.157 2.460 1.00 . A A . 124 LEU N 1 1 10 23308 1 1 69 LEU O O 6.975 6.792 2.730 1.00 . A A . 124 LEU O 1 1 10 23309 1 1 70 TRP C C 7.239 8.574 4.971 1.00 . A A . 125 TRP C 1 1 10 23310 1 1 70 TRP CA C 7.588 7.183 5.404 1.00 . A A . 125 TRP CA 1 1 10 23311 1 1 70 TRP CB C 8.237 7.195 6.772 1.00 . A A . 125 TRP CB 1 1 10 23312 1 1 70 TRP CD1 C 8.230 4.727 7.424 1.00 . A A . 125 TRP CD1 1 1 10 23313 1 1 70 TRP CD2 C 6.943 6.032 8.705 1.00 . A A . 125 TRP CD2 1 1 10 23314 1 1 70 TRP CE2 C 6.829 4.718 9.163 1.00 . A A . 125 TRP CE2 1 1 10 23315 1 1 70 TRP CE3 C 6.225 7.038 9.360 1.00 . A A . 125 TRP CE3 1 1 10 23316 1 1 70 TRP CG C 7.842 6.019 7.589 1.00 . A A . 125 TRP CG 1 1 10 23317 1 1 70 TRP CH2 C 5.336 5.373 10.865 1.00 . A A . 125 TRP CH2 1 1 10 23318 1 1 70 TRP CZ2 C 6.023 4.375 10.246 1.00 . A A . 125 TRP CZ2 1 1 10 23319 1 1 70 TRP CZ3 C 5.430 6.697 10.432 1.00 . A A . 125 TRP CZ3 1 1 10 23320 1 1 70 TRP H H 9.292 6.148 4.698 1.00 . A A . 125 TRP H 1 1 10 23321 1 1 70 TRP HA H 6.676 6.608 5.476 1.00 . A A . 125 TRP HA 1 1 10 23322 1 1 70 TRP HB2 H 9.307 7.184 6.625 1.00 . A A . 125 TRP HB2 1 1 10 23323 1 1 70 TRP HB3 H 7.958 8.094 7.299 1.00 . A A . 125 TRP HB3 1 1 10 23324 1 1 70 TRP HD1 H 8.898 4.372 6.652 1.00 . A A . 125 TRP HD1 1 1 10 23325 1 1 70 TRP HE1 H 7.733 2.967 8.435 1.00 . A A . 125 TRP HE1 1 1 10 23326 1 1 70 TRP HE3 H 6.285 8.067 9.041 1.00 . A A . 125 TRP HE3 1 1 10 23327 1 1 70 TRP HH2 H 4.701 5.148 11.709 1.00 . A A . 125 TRP HH2 1 1 10 23328 1 1 70 TRP HZ2 H 5.933 3.358 10.599 1.00 . A A . 125 TRP HZ2 1 1 10 23329 1 1 70 TRP HZ3 H 4.868 7.460 10.950 1.00 . A A . 125 TRP HZ3 1 1 10 23330 1 1 70 TRP N N 8.416 6.502 4.429 1.00 . A A . 125 TRP N 1 1 10 23331 1 1 70 TRP NE1 N 7.614 3.936 8.356 1.00 . A A . 125 TRP NE1 1 1 10 23332 1 1 70 TRP O O 6.066 8.886 4.824 1.00 . A A . 125 TRP O 1 1 10 23333 1 1 71 LYS C C 7.239 10.771 2.878 1.00 . A A . 126 LYS C 1 1 10 23334 1 1 71 LYS CA C 7.993 10.760 4.202 1.00 . A A . 126 LYS CA 1 1 10 23335 1 1 71 LYS CB C 9.281 11.566 4.094 1.00 . A A . 126 LYS CB 1 1 10 23336 1 1 71 LYS CD C 11.438 11.452 2.778 1.00 . A A . 126 LYS CD 1 1 10 23337 1 1 71 LYS CE C 10.912 11.482 1.356 1.00 . A A . 126 LYS CE 1 1 10 23338 1 1 71 LYS CG C 10.469 10.738 3.688 1.00 . A A . 126 LYS CG 1 1 10 23339 1 1 71 LYS H H 9.173 9.069 4.802 1.00 . A A . 126 LYS H 1 1 10 23340 1 1 71 LYS HA H 7.342 11.233 4.922 1.00 . A A . 126 LYS HA 1 1 10 23341 1 1 71 LYS HB2 H 9.153 12.370 3.384 1.00 . A A . 126 LYS HB2 1 1 10 23342 1 1 71 LYS HB3 H 9.486 11.970 5.072 1.00 . A A . 126 LYS HB3 1 1 10 23343 1 1 71 LYS HD2 H 11.565 12.464 3.132 1.00 . A A . 126 LYS HD2 1 1 10 23344 1 1 71 LYS HD3 H 12.391 10.945 2.792 1.00 . A A . 126 LYS HD3 1 1 10 23345 1 1 71 LYS HE2 H 10.590 10.483 1.089 1.00 . A A . 126 LYS HE2 1 1 10 23346 1 1 71 LYS HE3 H 10.068 12.154 1.324 1.00 . A A . 126 LYS HE3 1 1 10 23347 1 1 71 LYS HG2 H 10.994 10.414 4.573 1.00 . A A . 126 LYS HG2 1 1 10 23348 1 1 71 LYS HG3 H 10.071 9.873 3.178 1.00 . A A . 126 LYS HG3 1 1 10 23349 1 1 71 LYS HZ1 H 12.771 11.303 0.480 1.00 . A A . 126 LYS HZ1 1 1 10 23350 1 1 71 LYS HZ2 H 12.254 12.912 0.608 1.00 . A A . 126 LYS HZ2 1 1 10 23351 1 1 71 LYS HZ3 H 11.589 11.893 -0.568 1.00 . A A . 126 LYS HZ3 1 1 10 23352 1 1 71 LYS N N 8.246 9.388 4.682 1.00 . A A . 126 LYS N 1 1 10 23353 1 1 71 LYS NZ N 11.944 11.940 0.408 1.00 . A A . 126 LYS NZ 1 1 10 23354 1 1 71 LYS O O 6.406 11.663 2.625 1.00 . A A . 126 LYS O 1 1 10 23355 1 1 72 ARG C C 5.367 9.513 0.940 1.00 . A A . 127 ARG C 1 1 10 23356 1 1 72 ARG CA C 6.845 9.651 0.788 1.00 . A A . 127 ARG CA 1 1 10 23357 1 1 72 ARG CB C 7.404 8.490 -0.040 1.00 . A A . 127 ARG CB 1 1 10 23358 1 1 72 ARG CD C 7.633 9.741 -2.162 1.00 . A A . 127 ARG CD 1 1 10 23359 1 1 72 ARG CG C 8.371 8.905 -1.128 1.00 . A A . 127 ARG CG 1 1 10 23360 1 1 72 ARG CZ C 7.920 10.789 -4.378 1.00 . A A . 127 ARG CZ 1 1 10 23361 1 1 72 ARG H H 8.143 9.085 2.344 1.00 . A A . 127 ARG H 1 1 10 23362 1 1 72 ARG HA H 7.038 10.568 0.258 1.00 . A A . 127 ARG HA 1 1 10 23363 1 1 72 ARG HB2 H 7.921 7.816 0.627 1.00 . A A . 127 ARG HB2 1 1 10 23364 1 1 72 ARG HB3 H 6.579 7.963 -0.497 1.00 . A A . 127 ARG HB3 1 1 10 23365 1 1 72 ARG HD2 H 6.822 9.152 -2.564 1.00 . A A . 127 ARG HD2 1 1 10 23366 1 1 72 ARG HD3 H 7.210 10.605 -1.675 1.00 . A A . 127 ARG HD3 1 1 10 23367 1 1 72 ARG HE H 9.418 10.039 -3.220 1.00 . A A . 127 ARG HE 1 1 10 23368 1 1 72 ARG HG2 H 9.174 9.470 -0.679 1.00 . A A . 127 ARG HG2 1 1 10 23369 1 1 72 ARG HG3 H 8.758 8.003 -1.580 1.00 . A A . 127 ARG HG3 1 1 10 23370 1 1 72 ARG HH11 H 6.013 10.911 -3.626 1.00 . A A . 127 ARG HH11 1 1 10 23371 1 1 72 ARG HH12 H 6.199 11.527 -5.193 1.00 . A A . 127 ARG HH12 1 1 10 23372 1 1 72 ARG HH21 H 9.684 10.988 -5.423 1.00 . A A . 127 ARG HH21 1 1 10 23373 1 1 72 ARG HH22 H 8.296 11.542 -6.231 1.00 . A A . 127 ARG HH22 1 1 10 23374 1 1 72 ARG N N 7.497 9.772 2.065 1.00 . A A . 127 ARG N 1 1 10 23375 1 1 72 ARG NE N 8.450 10.198 -3.288 1.00 . A A . 127 ARG NE 1 1 10 23376 1 1 72 ARG NH1 N 6.629 11.092 -4.398 1.00 . A A . 127 ARG NH1 1 1 10 23377 1 1 72 ARG NH2 N 8.682 11.133 -5.403 1.00 . A A . 127 ARG NH2 1 1 10 23378 1 1 72 ARG O O 4.624 10.302 0.397 1.00 . A A . 127 ARG O 1 1 10 23379 1 1 73 TRP C C 2.870 9.391 2.688 1.00 . A A . 128 TRP C 1 1 10 23380 1 1 73 TRP CA C 3.521 8.316 1.834 1.00 . A A . 128 TRP CA 1 1 10 23381 1 1 73 TRP CB C 3.207 6.874 2.273 1.00 . A A . 128 TRP CB 1 1 10 23382 1 1 73 TRP CD1 C 4.686 4.765 2.205 1.00 . A A . 128 TRP CD1 1 1 10 23383 1 1 73 TRP CD2 C 4.634 5.855 0.243 1.00 . A A . 128 TRP CD2 1 1 10 23384 1 1 73 TRP CE2 C 5.479 4.743 0.111 1.00 . A A . 128 TRP CE2 1 1 10 23385 1 1 73 TRP CE3 C 4.453 6.690 -0.870 1.00 . A A . 128 TRP CE3 1 1 10 23386 1 1 73 TRP CG C 4.121 5.847 1.607 1.00 . A A . 128 TRP CG 1 1 10 23387 1 1 73 TRP CH2 C 5.945 5.287 -2.136 1.00 . A A . 128 TRP CH2 1 1 10 23388 1 1 73 TRP CZ2 C 6.141 4.450 -1.080 1.00 . A A . 128 TRP CZ2 1 1 10 23389 1 1 73 TRP CZ3 C 5.115 6.394 -2.040 1.00 . A A . 128 TRP CZ3 1 1 10 23390 1 1 73 TRP H H 5.580 7.999 2.213 1.00 . A A . 128 TRP H 1 1 10 23391 1 1 73 TRP HA H 3.134 8.474 0.838 1.00 . A A . 128 TRP HA 1 1 10 23392 1 1 73 TRP HB2 H 3.295 6.781 3.344 1.00 . A A . 128 TRP HB2 1 1 10 23393 1 1 73 TRP HB3 H 2.194 6.647 1.967 1.00 . A A . 128 TRP HB3 1 1 10 23394 1 1 73 TRP HD1 H 4.508 4.481 3.232 1.00 . A A . 128 TRP HD1 1 1 10 23395 1 1 73 TRP HE1 H 6.003 3.280 1.514 1.00 . A A . 128 TRP HE1 1 1 10 23396 1 1 73 TRP HE3 H 3.812 7.558 -0.827 1.00 . A A . 128 TRP HE3 1 1 10 23397 1 1 73 TRP HH2 H 6.439 5.101 -3.076 1.00 . A A . 128 TRP HH2 1 1 10 23398 1 1 73 TRP HZ2 H 6.789 3.594 -1.187 1.00 . A A . 128 TRP HZ2 1 1 10 23399 1 1 73 TRP HZ3 H 4.990 7.030 -2.903 1.00 . A A . 128 TRP HZ3 1 1 10 23400 1 1 73 TRP N N 4.936 8.559 1.721 1.00 . A A . 128 TRP N 1 1 10 23401 1 1 73 TRP NE1 N 5.496 4.094 1.316 1.00 . A A . 128 TRP NE1 1 1 10 23402 1 1 73 TRP O O 1.690 9.705 2.511 1.00 . A A . 128 TRP O 1 1 10 23403 1 1 74 LYS C C 2.821 12.274 3.398 1.00 . A A . 129 LYS C 1 1 10 23404 1 1 74 LYS CA C 3.244 11.174 4.342 1.00 . A A . 129 LYS CA 1 1 10 23405 1 1 74 LYS CB C 4.357 11.725 5.226 1.00 . A A . 129 LYS CB 1 1 10 23406 1 1 74 LYS CD C 5.711 11.554 7.279 1.00 . A A . 129 LYS CD 1 1 10 23407 1 1 74 LYS CE C 6.060 10.681 8.436 1.00 . A A . 129 LYS CE 1 1 10 23408 1 1 74 LYS CG C 4.648 10.904 6.439 1.00 . A A . 129 LYS CG 1 1 10 23409 1 1 74 LYS H H 4.543 9.571 3.777 1.00 . A A . 129 LYS H 1 1 10 23410 1 1 74 LYS HA H 2.418 10.897 4.976 1.00 . A A . 129 LYS HA 1 1 10 23411 1 1 74 LYS HB2 H 5.262 11.771 4.637 1.00 . A A . 129 LYS HB2 1 1 10 23412 1 1 74 LYS HB3 H 4.098 12.725 5.539 1.00 . A A . 129 LYS HB3 1 1 10 23413 1 1 74 LYS HD2 H 6.597 11.727 6.686 1.00 . A A . 129 LYS HD2 1 1 10 23414 1 1 74 LYS HD3 H 5.338 12.497 7.649 1.00 . A A . 129 LYS HD3 1 1 10 23415 1 1 74 LYS HE2 H 5.151 10.475 8.981 1.00 . A A . 129 LYS HE2 1 1 10 23416 1 1 74 LYS HE3 H 6.458 9.763 8.031 1.00 . A A . 129 LYS HE3 1 1 10 23417 1 1 74 LYS HG2 H 3.747 10.795 7.025 1.00 . A A . 129 LYS HG2 1 1 10 23418 1 1 74 LYS HG3 H 4.994 9.928 6.129 1.00 . A A . 129 LYS HG3 1 1 10 23419 1 1 74 LYS HZ1 H 7.250 10.673 10.114 1.00 . A A . 129 LYS HZ1 1 1 10 23420 1 1 74 LYS HZ2 H 6.676 12.200 9.693 1.00 . A A . 129 LYS HZ2 1 1 10 23421 1 1 74 LYS HZ3 H 7.946 11.490 8.813 1.00 . A A . 129 LYS HZ3 1 1 10 23422 1 1 74 LYS N N 3.667 9.983 3.596 1.00 . A A . 129 LYS N 1 1 10 23423 1 1 74 LYS NZ N 7.053 11.309 9.313 1.00 . A A . 129 LYS NZ 1 1 10 23424 1 1 74 LYS O O 1.803 12.948 3.617 1.00 . A A . 129 LYS O 1 1 10 23425 1 1 75 THR C C 2.517 13.000 0.173 1.00 . A A . 130 THR C 1 1 10 23426 1 1 75 THR CA C 3.342 13.490 1.379 1.00 . A A . 130 THR CA 1 1 10 23427 1 1 75 THR CB C 4.679 14.124 0.922 1.00 . A A . 130 THR CB 1 1 10 23428 1 1 75 THR CG2 C 5.320 14.860 2.087 1.00 . A A . 130 THR CG2 1 1 10 23429 1 1 75 THR H H 4.379 11.871 2.219 1.00 . A A . 130 THR H 1 1 10 23430 1 1 75 THR HA H 2.771 14.258 1.880 1.00 . A A . 130 THR HA 1 1 10 23431 1 1 75 THR HB H 4.486 14.828 0.127 1.00 . A A . 130 THR HB 1 1 10 23432 1 1 75 THR HG1 H 5.957 12.654 1.229 1.00 . A A . 130 THR HG1 1 1 10 23433 1 1 75 THR HG21 H 5.418 14.160 2.906 1.00 . A A . 130 THR HG21 1 1 10 23434 1 1 75 THR HG22 H 4.676 15.670 2.396 1.00 . A A . 130 THR HG22 1 1 10 23435 1 1 75 THR HG23 H 6.291 15.237 1.805 1.00 . A A . 130 THR HG23 1 1 10 23436 1 1 75 THR N N 3.591 12.450 2.347 1.00 . A A . 130 THR N 1 1 10 23437 1 1 75 THR O O 2.372 13.706 -0.824 1.00 . A A . 130 THR O 1 1 10 23438 1 1 75 THR OG1 O 5.586 13.101 0.452 1.00 . A A . 130 THR OG1 1 1 10 23439 1 1 76 SER C C -0.322 11.177 -0.365 1.00 . A A . 131 SER C 1 1 10 23440 1 1 76 SER CA C 1.136 11.294 -0.793 1.00 . A A . 131 SER CA 1 1 10 23441 1 1 76 SER CB C 1.677 9.964 -1.318 1.00 . A A . 131 SER CB 1 1 10 23442 1 1 76 SER H H 2.083 11.273 1.082 1.00 . A A . 131 SER H 1 1 10 23443 1 1 76 SER HA H 1.182 12.021 -1.590 1.00 . A A . 131 SER HA 1 1 10 23444 1 1 76 SER HB2 H 1.758 9.264 -0.500 1.00 . A A . 131 SER HB2 1 1 10 23445 1 1 76 SER HB3 H 1.002 9.572 -2.063 1.00 . A A . 131 SER HB3 1 1 10 23446 1 1 76 SER HG H 2.945 9.831 -2.821 1.00 . A A . 131 SER HG 1 1 10 23447 1 1 76 SER N N 1.955 11.813 0.272 1.00 . A A . 131 SER N 1 1 10 23448 1 1 76 SER O O -0.633 11.049 0.843 1.00 . A A . 131 SER O 1 1 10 23449 1 1 76 SER OG O 2.959 10.141 -1.905 1.00 . A A . 131 SER OG 1 1 10 23450 1 1 77 GLU C C -3.130 9.948 -0.404 1.00 . A A . 132 GLU C 1 1 10 23451 1 1 77 GLU CA C -2.642 11.191 -1.128 1.00 . A A . 132 GLU CA 1 1 10 23452 1 1 77 GLU CB C -3.425 11.367 -2.435 1.00 . A A . 132 GLU CB 1 1 10 23453 1 1 77 GLU CD C -4.155 10.398 -4.641 1.00 . A A . 132 GLU CD 1 1 10 23454 1 1 77 GLU CG C -3.217 10.266 -3.466 1.00 . A A . 132 GLU CG 1 1 10 23455 1 1 77 GLU H H -0.888 11.252 -2.276 1.00 . A A . 132 GLU H 1 1 10 23456 1 1 77 GLU HA H -2.859 12.041 -0.499 1.00 . A A . 132 GLU HA 1 1 10 23457 1 1 77 GLU HB2 H -4.475 11.379 -2.182 1.00 . A A . 132 GLU HB2 1 1 10 23458 1 1 77 GLU HB3 H -3.159 12.314 -2.880 1.00 . A A . 132 GLU HB3 1 1 10 23459 1 1 77 GLU HG2 H -2.200 10.314 -3.828 1.00 . A A . 132 GLU HG2 1 1 10 23460 1 1 77 GLU HG3 H -3.387 9.310 -2.992 1.00 . A A . 132 GLU HG3 1 1 10 23461 1 1 77 GLU N N -1.207 11.197 -1.353 1.00 . A A . 132 GLU N 1 1 10 23462 1 1 77 GLU O O -4.061 10.037 0.351 1.00 . A A . 132 GLU O 1 1 10 23463 1 1 77 GLU OE1 O -5.374 10.163 -4.478 1.00 . A A . 132 GLU OE1 1 1 10 23464 1 1 77 GLU OE2 O -3.702 10.723 -5.755 1.00 . A A . 132 GLU OE2 1 1 10 23465 1 1 78 VAL C C -3.167 7.577 1.452 1.00 . A A . 133 VAL C 1 1 10 23466 1 1 78 VAL CA C -2.864 7.510 -0.049 1.00 . A A . 133 VAL CA 1 1 10 23467 1 1 78 VAL CB C -1.779 6.401 -0.315 1.00 . A A . 133 VAL CB 1 1 10 23468 1 1 78 VAL CG1 C -0.417 6.701 0.274 1.00 . A A . 133 VAL CG1 1 1 10 23469 1 1 78 VAL CG2 C -2.256 5.031 0.092 1.00 . A A . 133 VAL CG2 1 1 10 23470 1 1 78 VAL H H -1.676 8.826 -1.194 1.00 . A A . 133 VAL H 1 1 10 23471 1 1 78 VAL HA H -3.761 7.234 -0.588 1.00 . A A . 133 VAL HA 1 1 10 23472 1 1 78 VAL HB H -1.540 6.374 -1.357 1.00 . A A . 133 VAL HB 1 1 10 23473 1 1 78 VAL HG11 H 0.217 5.875 -0.018 1.00 . A A . 133 VAL HG11 1 1 10 23474 1 1 78 VAL HG12 H -0.488 6.765 1.349 1.00 . A A . 133 VAL HG12 1 1 10 23475 1 1 78 VAL HG13 H -0.033 7.618 -0.146 1.00 . A A . 133 VAL HG13 1 1 10 23476 1 1 78 VAL HG21 H -2.537 5.030 1.134 1.00 . A A . 133 VAL HG21 1 1 10 23477 1 1 78 VAL HG22 H -1.457 4.324 -0.071 1.00 . A A . 133 VAL HG22 1 1 10 23478 1 1 78 VAL HG23 H -3.099 4.753 -0.522 1.00 . A A . 133 VAL HG23 1 1 10 23479 1 1 78 VAL N N -2.461 8.807 -0.615 1.00 . A A . 133 VAL N 1 1 10 23480 1 1 78 VAL O O -4.154 7.042 1.930 1.00 . A A . 133 VAL O 1 1 10 23481 1 1 79 HIS C C -3.386 9.446 4.014 1.00 . A A . 134 HIS C 1 1 10 23482 1 1 79 HIS CA C -2.390 8.354 3.576 1.00 . A A . 134 HIS CA 1 1 10 23483 1 1 79 HIS CB C -0.974 8.617 4.055 1.00 . A A . 134 HIS CB 1 1 10 23484 1 1 79 HIS CD2 C -0.737 7.581 6.441 1.00 . A A . 134 HIS CD2 1 1 10 23485 1 1 79 HIS CE1 C -0.483 9.405 7.583 1.00 . A A . 134 HIS CE1 1 1 10 23486 1 1 79 HIS CG C -0.790 8.613 5.557 1.00 . A A . 134 HIS CG 1 1 10 23487 1 1 79 HIS H H -1.626 8.761 1.676 1.00 . A A . 134 HIS H 1 1 10 23488 1 1 79 HIS HA H -2.713 7.400 3.963 1.00 . A A . 134 HIS HA 1 1 10 23489 1 1 79 HIS HB2 H -0.372 7.871 3.550 1.00 . A A . 134 HIS HB2 1 1 10 23490 1 1 79 HIS HB3 H -0.674 9.579 3.665 1.00 . A A . 134 HIS HB3 1 1 10 23491 1 1 79 HIS HD1 H -0.628 10.681 5.977 1.00 . A A . 134 HIS HD1 1 1 10 23492 1 1 79 HIS HD2 H -0.829 6.534 6.199 1.00 . A A . 134 HIS HD2 1 1 10 23493 1 1 79 HIS HE1 H -0.337 10.100 8.395 1.00 . A A . 134 HIS HE1 1 1 10 23494 1 1 79 HIS N N -2.327 8.265 2.150 1.00 . A A . 134 HIS N 1 1 10 23495 1 1 79 HIS ND1 N -0.625 9.757 6.309 1.00 . A A . 134 HIS ND1 1 1 10 23496 1 1 79 HIS NE2 N -0.543 8.091 7.727 1.00 . A A . 134 HIS NE2 1 1 10 23497 1 1 79 HIS O O -3.807 9.515 5.178 1.00 . A A . 134 HIS O 1 1 10 23498 1 1 80 ASN C C -6.102 10.983 2.901 1.00 . A A . 135 ASN C 1 1 10 23499 1 1 80 ASN CA C -4.681 11.376 3.297 1.00 . A A . 135 ASN CA 1 1 10 23500 1 1 80 ASN CB C -4.199 12.627 2.514 1.00 . A A . 135 ASN CB 1 1 10 23501 1 1 80 ASN CG C -5.045 13.872 2.742 1.00 . A A . 135 ASN CG 1 1 10 23502 1 1 80 ASN H H -3.490 10.096 2.140 1.00 . A A . 135 ASN H 1 1 10 23503 1 1 80 ASN HA H -4.662 11.595 4.354 1.00 . A A . 135 ASN HA 1 1 10 23504 1 1 80 ASN HB2 H -3.191 12.873 2.805 1.00 . A A . 135 ASN HB2 1 1 10 23505 1 1 80 ASN HB3 H -4.213 12.397 1.458 1.00 . A A . 135 ASN HB3 1 1 10 23506 1 1 80 ASN HD21 H -6.023 13.572 1.055 1.00 . A A . 135 ASN HD21 1 1 10 23507 1 1 80 ASN HD22 H -6.483 14.960 1.973 1.00 . A A . 135 ASN HD22 1 1 10 23508 1 1 80 ASN N N -3.780 10.263 3.062 1.00 . A A . 135 ASN N 1 1 10 23509 1 1 80 ASN ND2 N -5.937 14.160 1.837 1.00 . A A . 135 ASN ND2 1 1 10 23510 1 1 80 ASN O O -7.072 11.700 3.204 1.00 . A A . 135 ASN O 1 1 10 23511 1 1 80 ASN OD1 O -4.837 14.609 3.710 1.00 . A A . 135 ASN OD1 1 1 10 23512 1 1 81 TRP C C -8.367 9.092 3.037 1.00 . A A . 136 TRP C 1 1 10 23513 1 1 81 TRP CA C -7.519 9.316 1.832 1.00 . A A . 136 TRP CA 1 1 10 23514 1 1 81 TRP CB C -7.400 7.986 1.076 1.00 . A A . 136 TRP CB 1 1 10 23515 1 1 81 TRP CD1 C -6.622 9.184 -1.042 1.00 . A A . 136 TRP CD1 1 1 10 23516 1 1 81 TRP CD2 C -6.295 6.982 -1.055 1.00 . A A . 136 TRP CD2 1 1 10 23517 1 1 81 TRP CE2 C -5.815 7.513 -2.256 1.00 . A A . 136 TRP CE2 1 1 10 23518 1 1 81 TRP CE3 C -6.205 5.610 -0.848 1.00 . A A . 136 TRP CE3 1 1 10 23519 1 1 81 TRP CG C -6.784 8.073 -0.277 1.00 . A A . 136 TRP CG 1 1 10 23520 1 1 81 TRP CH2 C -5.177 5.395 -3.021 1.00 . A A . 136 TRP CH2 1 1 10 23521 1 1 81 TRP CZ2 C -5.249 6.730 -3.246 1.00 . A A . 136 TRP CZ2 1 1 10 23522 1 1 81 TRP CZ3 C -5.647 4.831 -1.838 1.00 . A A . 136 TRP CZ3 1 1 10 23523 1 1 81 TRP H H -5.430 9.306 2.006 1.00 . A A . 136 TRP H 1 1 10 23524 1 1 81 TRP HA H -7.995 10.040 1.187 1.00 . A A . 136 TRP HA 1 1 10 23525 1 1 81 TRP HB2 H -6.786 7.316 1.658 1.00 . A A . 136 TRP HB2 1 1 10 23526 1 1 81 TRP HB3 H -8.382 7.547 0.974 1.00 . A A . 136 TRP HB3 1 1 10 23527 1 1 81 TRP HD1 H -6.901 10.183 -0.739 1.00 . A A . 136 TRP HD1 1 1 10 23528 1 1 81 TRP HE1 H -5.748 9.451 -2.949 1.00 . A A . 136 TRP HE1 1 1 10 23529 1 1 81 TRP HE3 H -6.565 5.158 0.063 1.00 . A A . 136 TRP HE3 1 1 10 23530 1 1 81 TRP HH2 H -4.747 4.746 -3.770 1.00 . A A . 136 TRP HH2 1 1 10 23531 1 1 81 TRP HZ2 H -4.880 7.153 -4.170 1.00 . A A . 136 TRP HZ2 1 1 10 23532 1 1 81 TRP HZ3 H -5.571 3.762 -1.700 1.00 . A A . 136 TRP HZ3 1 1 10 23533 1 1 81 TRP N N -6.226 9.836 2.230 1.00 . A A . 136 TRP N 1 1 10 23534 1 1 81 TRP NE1 N -6.011 8.849 -2.215 1.00 . A A . 136 TRP NE1 1 1 10 23535 1 1 81 TRP O O -7.939 8.455 3.988 1.00 . A A . 136 TRP O 1 1 10 23536 1 1 82 THR C C -11.174 8.099 3.847 1.00 . A A . 137 THR C 1 1 10 23537 1 1 82 THR CA C -10.419 9.397 4.102 1.00 . A A . 137 THR CA 1 1 10 23538 1 1 82 THR CB C -11.390 10.600 4.358 1.00 . A A . 137 THR CB 1 1 10 23539 1 1 82 THR CG2 C -12.336 10.817 3.202 1.00 . A A . 137 THR CG2 1 1 10 23540 1 1 82 THR H H -9.848 10.146 2.246 1.00 . A A . 137 THR H 1 1 10 23541 1 1 82 THR HA H -9.800 9.248 4.974 1.00 . A A . 137 THR HA 1 1 10 23542 1 1 82 THR HB H -10.803 11.491 4.504 1.00 . A A . 137 THR HB 1 1 10 23543 1 1 82 THR HG1 H -11.659 10.800 6.267 1.00 . A A . 137 THR HG1 1 1 10 23544 1 1 82 THR HG21 H -13.021 11.618 3.435 1.00 . A A . 137 THR HG21 1 1 10 23545 1 1 82 THR HG22 H -12.893 9.906 3.041 1.00 . A A . 137 THR HG22 1 1 10 23546 1 1 82 THR HG23 H -11.773 11.060 2.313 1.00 . A A . 137 THR HG23 1 1 10 23547 1 1 82 THR N N -9.547 9.617 3.021 1.00 . A A . 137 THR N 1 1 10 23548 1 1 82 THR O O -10.904 7.384 2.865 1.00 . A A . 137 THR O 1 1 10 23549 1 1 82 THR OG1 O -12.150 10.382 5.544 1.00 . A A . 137 THR OG1 1 1 10 23550 1 1 83 LEU C C -13.679 6.514 3.363 1.00 . A A . 138 LEU C 1 1 10 23551 1 1 83 LEU CA C -12.858 6.604 4.635 1.00 . A A . 138 LEU CA 1 1 10 23552 1 1 83 LEU CB C -13.677 6.441 5.903 1.00 . A A . 138 LEU CB 1 1 10 23553 1 1 83 LEU CD1 C -15.782 7.751 6.205 1.00 . A A . 138 LEU CD1 1 1 10 23554 1 1 83 LEU CD2 C -13.981 7.870 7.909 1.00 . A A . 138 LEU CD2 1 1 10 23555 1 1 83 LEU CG C -14.306 7.710 6.449 1.00 . A A . 138 LEU CG 1 1 10 23556 1 1 83 LEU H H -12.234 8.454 5.423 1.00 . A A . 138 LEU H 1 1 10 23557 1 1 83 LEU HA H -12.144 5.795 4.602 1.00 . A A . 138 LEU HA 1 1 10 23558 1 1 83 LEU HB2 H -14.476 5.756 5.667 1.00 . A A . 138 LEU HB2 1 1 10 23559 1 1 83 LEU HB3 H -13.053 6.006 6.670 1.00 . A A . 138 LEU HB3 1 1 10 23560 1 1 83 LEU HD11 H -16.159 8.674 6.620 1.00 . A A . 138 LEU HD11 1 1 10 23561 1 1 83 LEU HD12 H -16.238 6.914 6.713 1.00 . A A . 138 LEU HD12 1 1 10 23562 1 1 83 LEU HD13 H -15.977 7.715 5.144 1.00 . A A . 138 LEU HD13 1 1 10 23563 1 1 83 LEU HD21 H -14.440 8.777 8.268 1.00 . A A . 138 LEU HD21 1 1 10 23564 1 1 83 LEU HD22 H -12.909 7.936 8.018 1.00 . A A . 138 LEU HD22 1 1 10 23565 1 1 83 LEU HD23 H -14.358 7.019 8.458 1.00 . A A . 138 LEU HD23 1 1 10 23566 1 1 83 LEU HG H -13.886 8.555 5.927 1.00 . A A . 138 LEU HG 1 1 10 23567 1 1 83 LEU N N -12.082 7.800 4.703 1.00 . A A . 138 LEU N 1 1 10 23568 1 1 83 LEU O O -13.766 5.459 2.767 1.00 . A A . 138 LEU O 1 1 10 23569 1 1 84 GLU C C -14.029 7.319 0.474 1.00 . A A . 139 GLU C 1 1 10 23570 1 1 84 GLU CA C -14.967 7.573 1.659 1.00 . A A . 139 GLU CA 1 1 10 23571 1 1 84 GLU CB C -15.835 8.814 1.437 1.00 . A A . 139 GLU CB 1 1 10 23572 1 1 84 GLU CD C -16.006 11.238 0.859 1.00 . A A . 139 GLU CD 1 1 10 23573 1 1 84 GLU CG C -15.090 10.114 1.259 1.00 . A A . 139 GLU CG 1 1 10 23574 1 1 84 GLU H H -14.086 8.468 3.384 1.00 . A A . 139 GLU H 1 1 10 23575 1 1 84 GLU HA H -15.602 6.703 1.749 1.00 . A A . 139 GLU HA 1 1 10 23576 1 1 84 GLU HB2 H -16.449 8.668 0.563 1.00 . A A . 139 GLU HB2 1 1 10 23577 1 1 84 GLU HB3 H -16.473 8.909 2.305 1.00 . A A . 139 GLU HB3 1 1 10 23578 1 1 84 GLU HG2 H -14.652 10.365 2.215 1.00 . A A . 139 GLU HG2 1 1 10 23579 1 1 84 GLU HG3 H -14.308 9.991 0.523 1.00 . A A . 139 GLU HG3 1 1 10 23580 1 1 84 GLU N N -14.208 7.627 2.894 1.00 . A A . 139 GLU N 1 1 10 23581 1 1 84 GLU O O -14.359 6.553 -0.431 1.00 . A A . 139 GLU O 1 1 10 23582 1 1 84 GLU OE1 O -16.340 11.360 -0.338 1.00 . A A . 139 GLU OE1 1 1 10 23583 1 1 84 GLU OE2 O -16.402 12.026 1.730 1.00 . A A . 139 GLU OE2 1 1 10 23584 1 1 85 ASP C C -11.313 6.328 -0.542 1.00 . A A . 140 ASP C 1 1 10 23585 1 1 85 ASP CA C -11.798 7.764 -0.503 1.00 . A A . 140 ASP CA 1 1 10 23586 1 1 85 ASP CB C -10.550 8.633 -0.236 1.00 . A A . 140 ASP CB 1 1 10 23587 1 1 85 ASP CG C -10.701 10.130 -0.333 1.00 . A A . 140 ASP CG 1 1 10 23588 1 1 85 ASP H H -12.650 8.485 1.319 1.00 . A A . 140 ASP H 1 1 10 23589 1 1 85 ASP HA H -12.222 8.039 -1.458 1.00 . A A . 140 ASP HA 1 1 10 23590 1 1 85 ASP HB2 H -10.263 8.445 0.786 1.00 . A A . 140 ASP HB2 1 1 10 23591 1 1 85 ASP HB3 H -9.752 8.314 -0.889 1.00 . A A . 140 ASP HB3 1 1 10 23592 1 1 85 ASP N N -12.832 7.921 0.539 1.00 . A A . 140 ASP N 1 1 10 23593 1 1 85 ASP O O -11.268 5.704 -1.592 1.00 . A A . 140 ASP O 1 1 10 23594 1 1 85 ASP OD1 O -10.866 10.666 -1.450 1.00 . A A . 140 ASP OD1 1 1 10 23595 1 1 85 ASP OD2 O -10.555 10.807 0.693 1.00 . A A . 140 ASP OD2 1 1 10 23596 1 1 86 THR C C -11.399 3.420 0.259 1.00 . A A . 141 THR C 1 1 10 23597 1 1 86 THR CA C -10.408 4.483 0.749 1.00 . A A . 141 THR CA 1 1 10 23598 1 1 86 THR CB C -10.019 4.179 2.220 1.00 . A A . 141 THR CB 1 1 10 23599 1 1 86 THR CG2 C -9.321 2.839 2.310 1.00 . A A . 141 THR CG2 1 1 10 23600 1 1 86 THR H H -11.078 6.366 1.427 1.00 . A A . 141 THR H 1 1 10 23601 1 1 86 THR HA H -9.514 4.435 0.145 1.00 . A A . 141 THR HA 1 1 10 23602 1 1 86 THR HB H -10.919 4.148 2.817 1.00 . A A . 141 THR HB 1 1 10 23603 1 1 86 THR HG1 H -9.560 6.062 2.643 1.00 . A A . 141 THR HG1 1 1 10 23604 1 1 86 THR HG21 H -10.008 2.057 2.022 1.00 . A A . 141 THR HG21 1 1 10 23605 1 1 86 THR HG22 H -8.982 2.667 3.320 1.00 . A A . 141 THR HG22 1 1 10 23606 1 1 86 THR HG23 H -8.473 2.833 1.642 1.00 . A A . 141 THR HG23 1 1 10 23607 1 1 86 THR N N -10.962 5.814 0.622 1.00 . A A . 141 THR N 1 1 10 23608 1 1 86 THR O O -11.045 2.525 -0.507 1.00 . A A . 141 THR O 1 1 10 23609 1 1 86 THR OG1 O -9.136 5.199 2.733 1.00 . A A . 141 THR OG1 1 1 10 23610 1 1 87 LEU C C -14.084 2.672 -1.110 1.00 . A A . 142 LEU C 1 1 10 23611 1 1 87 LEU CA C -13.641 2.584 0.312 1.00 . A A . 142 LEU CA 1 1 10 23612 1 1 87 LEU CB C -14.795 2.591 1.269 1.00 . A A . 142 LEU CB 1 1 10 23613 1 1 87 LEU CD1 C -14.004 0.455 2.306 1.00 . A A . 142 LEU CD1 1 1 10 23614 1 1 87 LEU CD2 C -13.631 2.569 3.538 1.00 . A A . 142 LEU CD2 1 1 10 23615 1 1 87 LEU CG C -14.557 1.834 2.586 1.00 . A A . 142 LEU CG 1 1 10 23616 1 1 87 LEU H H -12.893 4.323 1.217 1.00 . A A . 142 LEU H 1 1 10 23617 1 1 87 LEU HA H -13.172 1.614 0.390 1.00 . A A . 142 LEU HA 1 1 10 23618 1 1 87 LEU HB2 H -15.015 3.625 1.495 1.00 . A A . 142 LEU HB2 1 1 10 23619 1 1 87 LEU HB3 H -15.638 2.164 0.747 1.00 . A A . 142 LEU HB3 1 1 10 23620 1 1 87 LEU HD11 H -14.603 -0.016 1.542 1.00 . A A . 142 LEU HD11 1 1 10 23621 1 1 87 LEU HD12 H -14.087 -0.126 3.210 1.00 . A A . 142 LEU HD12 1 1 10 23622 1 1 87 LEU HD13 H -12.970 0.501 2.002 1.00 . A A . 142 LEU HD13 1 1 10 23623 1 1 87 LEU HD21 H -14.057 3.530 3.790 1.00 . A A . 142 LEU HD21 1 1 10 23624 1 1 87 LEU HD22 H -12.673 2.715 3.061 1.00 . A A . 142 LEU HD22 1 1 10 23625 1 1 87 LEU HD23 H -13.498 1.986 4.438 1.00 . A A . 142 LEU HD23 1 1 10 23626 1 1 87 LEU HG H -15.523 1.730 3.052 1.00 . A A . 142 LEU HG 1 1 10 23627 1 1 87 LEU N N -12.637 3.552 0.665 1.00 . A A . 142 LEU N 1 1 10 23628 1 1 87 LEU O O -14.342 1.632 -1.755 1.00 . A A . 142 LEU O 1 1 10 23629 1 1 88 GLN C C -13.341 3.420 -3.868 1.00 . A A . 143 GLN C 1 1 10 23630 1 1 88 GLN CA C -14.466 4.029 -3.028 1.00 . A A . 143 GLN CA 1 1 10 23631 1 1 88 GLN CB C -14.729 5.483 -3.430 1.00 . A A . 143 GLN CB 1 1 10 23632 1 1 88 GLN CD C -13.780 7.785 -3.898 1.00 . A A . 143 GLN CD 1 1 10 23633 1 1 88 GLN CG C -13.489 6.350 -3.560 1.00 . A A . 143 GLN CG 1 1 10 23634 1 1 88 GLN H H -14.023 4.645 -1.032 1.00 . A A . 143 GLN H 1 1 10 23635 1 1 88 GLN HA H -15.354 3.439 -3.198 1.00 . A A . 143 GLN HA 1 1 10 23636 1 1 88 GLN HB2 H -15.241 5.481 -4.380 1.00 . A A . 143 GLN HB2 1 1 10 23637 1 1 88 GLN HB3 H -15.375 5.915 -2.681 1.00 . A A . 143 GLN HB3 1 1 10 23638 1 1 88 GLN HE21 H -15.427 7.282 -4.873 1.00 . A A . 143 GLN HE21 1 1 10 23639 1 1 88 GLN HE22 H -15.070 8.959 -4.807 1.00 . A A . 143 GLN HE22 1 1 10 23640 1 1 88 GLN HG2 H -12.952 6.326 -2.624 1.00 . A A . 143 GLN HG2 1 1 10 23641 1 1 88 GLN HG3 H -12.862 5.932 -4.335 1.00 . A A . 143 GLN HG3 1 1 10 23642 1 1 88 GLN N N -14.147 3.876 -1.629 1.00 . A A . 143 GLN N 1 1 10 23643 1 1 88 GLN NE2 N -14.852 8.029 -4.592 1.00 . A A . 143 GLN NE2 1 1 10 23644 1 1 88 GLN O O -13.590 2.797 -4.874 1.00 . A A . 143 GLN O 1 1 10 23645 1 1 88 GLN OE1 O -13.024 8.675 -3.530 1.00 . A A . 143 GLN OE1 1 1 10 23646 1 1 89 TRP C C -11.093 1.444 -3.976 1.00 . A A . 144 TRP C 1 1 10 23647 1 1 89 TRP CA C -10.986 2.966 -4.097 1.00 . A A . 144 TRP CA 1 1 10 23648 1 1 89 TRP CB C -9.666 3.475 -3.499 1.00 . A A . 144 TRP CB 1 1 10 23649 1 1 89 TRP CD1 C -7.763 1.970 -4.340 1.00 . A A . 144 TRP CD1 1 1 10 23650 1 1 89 TRP CD2 C -7.769 4.031 -5.216 1.00 . A A . 144 TRP CD2 1 1 10 23651 1 1 89 TRP CE2 C -6.689 3.318 -5.760 1.00 . A A . 144 TRP CE2 1 1 10 23652 1 1 89 TRP CE3 C -7.975 5.357 -5.619 1.00 . A A . 144 TRP CE3 1 1 10 23653 1 1 89 TRP CG C -8.451 3.149 -4.315 1.00 . A A . 144 TRP CG 1 1 10 23654 1 1 89 TRP CH2 C -6.033 5.178 -7.058 1.00 . A A . 144 TRP CH2 1 1 10 23655 1 1 89 TRP CZ2 C -5.811 3.882 -6.683 1.00 . A A . 144 TRP CZ2 1 1 10 23656 1 1 89 TRP CZ3 C -7.102 5.914 -6.534 1.00 . A A . 144 TRP CZ3 1 1 10 23657 1 1 89 TRP H H -11.945 4.088 -2.595 1.00 . A A . 144 TRP H 1 1 10 23658 1 1 89 TRP HA H -11.046 3.231 -5.145 1.00 . A A . 144 TRP HA 1 1 10 23659 1 1 89 TRP HB2 H -9.715 4.550 -3.406 1.00 . A A . 144 TRP HB2 1 1 10 23660 1 1 89 TRP HB3 H -9.537 3.044 -2.518 1.00 . A A . 144 TRP HB3 1 1 10 23661 1 1 89 TRP HD1 H -8.028 1.095 -3.763 1.00 . A A . 144 TRP HD1 1 1 10 23662 1 1 89 TRP HE1 H -6.072 1.342 -5.417 1.00 . A A . 144 TRP HE1 1 1 10 23663 1 1 89 TRP HE3 H -8.794 5.940 -5.225 1.00 . A A . 144 TRP HE3 1 1 10 23664 1 1 89 TRP HH2 H -5.377 5.655 -7.771 1.00 . A A . 144 TRP HH2 1 1 10 23665 1 1 89 TRP HZ2 H -4.981 3.326 -7.097 1.00 . A A . 144 TRP HZ2 1 1 10 23666 1 1 89 TRP HZ3 H -7.241 6.937 -6.856 1.00 . A A . 144 TRP HZ3 1 1 10 23667 1 1 89 TRP N N -12.107 3.555 -3.407 1.00 . A A . 144 TRP N 1 1 10 23668 1 1 89 TRP NE1 N -6.714 2.061 -5.216 1.00 . A A . 144 TRP NE1 1 1 10 23669 1 1 89 TRP O O -10.778 0.716 -4.920 1.00 . A A . 144 TRP O 1 1 10 23670 1 1 90 LEU C C -12.723 -1.031 -3.654 1.00 . A A . 145 LEU C 1 1 10 23671 1 1 90 LEU CA C -11.771 -0.455 -2.618 1.00 . A A . 145 LEU CA 1 1 10 23672 1 1 90 LEU CB C -12.291 -0.766 -1.189 1.00 . A A . 145 LEU CB 1 1 10 23673 1 1 90 LEU CD1 C -12.142 -2.990 -0.018 1.00 . A A . 145 LEU CD1 1 1 10 23674 1 1 90 LEU CD2 C -14.328 -2.076 -0.591 1.00 . A A . 145 LEU CD2 1 1 10 23675 1 1 90 LEU CG C -12.891 -2.158 -0.977 1.00 . A A . 145 LEU CG 1 1 10 23676 1 1 90 LEU H H -11.777 1.594 -2.090 1.00 . A A . 145 LEU H 1 1 10 23677 1 1 90 LEU HA H -10.815 -0.941 -2.744 1.00 . A A . 145 LEU HA 1 1 10 23678 1 1 90 LEU HB2 H -11.495 -0.629 -0.475 1.00 . A A . 145 LEU HB2 1 1 10 23679 1 1 90 LEU HB3 H -13.078 -0.071 -0.957 1.00 . A A . 145 LEU HB3 1 1 10 23680 1 1 90 LEU HD11 H -11.170 -3.214 -0.430 1.00 . A A . 145 LEU HD11 1 1 10 23681 1 1 90 LEU HD12 H -12.744 -3.884 0.074 1.00 . A A . 145 LEU HD12 1 1 10 23682 1 1 90 LEU HD13 H -12.070 -2.476 0.927 1.00 . A A . 145 LEU HD13 1 1 10 23683 1 1 90 LEU HD21 H -14.721 -3.082 -0.585 1.00 . A A . 145 LEU HD21 1 1 10 23684 1 1 90 LEU HD22 H -14.843 -1.508 -1.350 1.00 . A A . 145 LEU HD22 1 1 10 23685 1 1 90 LEU HD23 H -14.435 -1.623 0.383 1.00 . A A . 145 LEU HD23 1 1 10 23686 1 1 90 LEU HG H -12.851 -2.713 -1.893 1.00 . A A . 145 LEU HG 1 1 10 23687 1 1 90 LEU N N -11.579 0.965 -2.818 1.00 . A A . 145 LEU N 1 1 10 23688 1 1 90 LEU O O -12.315 -1.828 -4.435 1.00 . A A . 145 LEU O 1 1 10 23689 1 1 91 ILE C C -14.393 -0.845 -6.170 1.00 . A A . 146 ILE C 1 1 10 23690 1 1 91 ILE CA C -14.827 -1.167 -4.735 1.00 . A A . 146 ILE CA 1 1 10 23691 1 1 91 ILE CB C -16.365 -0.903 -4.509 1.00 . A A . 146 ILE CB 1 1 10 23692 1 1 91 ILE CD1 C -16.385 1.651 -4.478 1.00 . A A . 146 ILE CD1 1 1 10 23693 1 1 91 ILE CG1 C -16.857 0.398 -5.142 1.00 . A A . 146 ILE CG1 1 1 10 23694 1 1 91 ILE CG2 C -16.669 -0.891 -3.025 1.00 . A A . 146 ILE CG2 1 1 10 23695 1 1 91 ILE H H -14.249 0.163 -3.174 1.00 . A A . 146 ILE H 1 1 10 23696 1 1 91 ILE HA H -14.643 -2.228 -4.623 1.00 . A A . 146 ILE HA 1 1 10 23697 1 1 91 ILE HB H -16.912 -1.738 -4.925 1.00 . A A . 146 ILE HB 1 1 10 23698 1 1 91 ILE HD11 H -16.783 2.518 -4.983 1.00 . A A . 146 ILE HD11 1 1 10 23699 1 1 91 ILE HD12 H -15.304 1.661 -4.538 1.00 . A A . 146 ILE HD12 1 1 10 23700 1 1 91 ILE HD13 H -16.685 1.644 -3.440 1.00 . A A . 146 ILE HD13 1 1 10 23701 1 1 91 ILE HG12 H -16.444 0.412 -6.137 1.00 . A A . 146 ILE HG12 1 1 10 23702 1 1 91 ILE HG13 H -17.935 0.393 -5.177 1.00 . A A . 146 ILE HG13 1 1 10 23703 1 1 91 ILE HG21 H -16.388 -1.848 -2.613 1.00 . A A . 146 ILE HG21 1 1 10 23704 1 1 91 ILE HG22 H -17.722 -0.712 -2.866 1.00 . A A . 146 ILE HG22 1 1 10 23705 1 1 91 ILE HG23 H -16.095 -0.111 -2.548 1.00 . A A . 146 ILE HG23 1 1 10 23706 1 1 91 ILE N N -13.938 -0.550 -3.768 1.00 . A A . 146 ILE N 1 1 10 23707 1 1 91 ILE O O -14.509 -1.675 -7.042 1.00 . A A . 146 ILE O 1 1 10 23708 1 1 92 GLU C C -12.154 -0.062 -8.218 1.00 . A A . 147 GLU C 1 1 10 23709 1 1 92 GLU CA C -13.339 0.722 -7.697 1.00 . A A . 147 GLU CA 1 1 10 23710 1 1 92 GLU CB C -13.089 2.212 -7.757 1.00 . A A . 147 GLU CB 1 1 10 23711 1 1 92 GLU CD C -15.035 2.642 -9.272 1.00 . A A . 147 GLU CD 1 1 10 23712 1 1 92 GLU CG C -14.370 2.996 -7.960 1.00 . A A . 147 GLU CG 1 1 10 23713 1 1 92 GLU H H -13.652 0.926 -5.612 1.00 . A A . 147 GLU H 1 1 10 23714 1 1 92 GLU HA H -14.164 0.510 -8.358 1.00 . A A . 147 GLU HA 1 1 10 23715 1 1 92 GLU HB2 H -12.657 2.488 -6.806 1.00 . A A . 147 GLU HB2 1 1 10 23716 1 1 92 GLU HB3 H -12.376 2.466 -8.524 1.00 . A A . 147 GLU HB3 1 1 10 23717 1 1 92 GLU HG2 H -15.051 2.761 -7.155 1.00 . A A . 147 GLU HG2 1 1 10 23718 1 1 92 GLU HG3 H -14.152 4.053 -7.952 1.00 . A A . 147 GLU HG3 1 1 10 23719 1 1 92 GLU N N -13.792 0.312 -6.372 1.00 . A A . 147 GLU N 1 1 10 23720 1 1 92 GLU O O -11.962 -0.164 -9.434 1.00 . A A . 147 GLU O 1 1 10 23721 1 1 92 GLU OE1 O -15.846 1.678 -9.323 1.00 . A A . 147 GLU OE1 1 1 10 23722 1 1 92 GLU OE2 O -14.750 3.310 -10.286 1.00 . A A . 147 GLU OE2 1 1 10 23723 1 1 93 PHE C C -10.320 -2.836 -7.345 1.00 . A A . 148 PHE C 1 1 10 23724 1 1 93 PHE CA C -10.218 -1.369 -7.742 1.00 . A A . 148 PHE CA 1 1 10 23725 1 1 93 PHE CB C -8.916 -0.721 -7.252 1.00 . A A . 148 PHE CB 1 1 10 23726 1 1 93 PHE CD1 C -9.216 1.708 -7.895 1.00 . A A . 148 PHE CD1 1 1 10 23727 1 1 93 PHE CD2 C -7.465 0.468 -8.929 1.00 . A A . 148 PHE CD2 1 1 10 23728 1 1 93 PHE CE1 C -8.861 2.825 -8.623 1.00 . A A . 148 PHE CE1 1 1 10 23729 1 1 93 PHE CE2 C -7.103 1.583 -9.657 1.00 . A A . 148 PHE CE2 1 1 10 23730 1 1 93 PHE CG C -8.523 0.513 -8.039 1.00 . A A . 148 PHE CG 1 1 10 23731 1 1 93 PHE CZ C -7.803 2.763 -9.505 1.00 . A A . 148 PHE CZ 1 1 10 23732 1 1 93 PHE H H -11.549 -0.426 -6.383 1.00 . A A . 148 PHE H 1 1 10 23733 1 1 93 PHE HA H -10.214 -1.342 -8.823 1.00 . A A . 148 PHE HA 1 1 10 23734 1 1 93 PHE HB2 H -9.066 -0.409 -6.229 1.00 . A A . 148 PHE HB2 1 1 10 23735 1 1 93 PHE HB3 H -8.107 -1.434 -7.306 1.00 . A A . 148 PHE HB3 1 1 10 23736 1 1 93 PHE HD1 H -10.044 1.759 -7.204 1.00 . A A . 148 PHE HD1 1 1 10 23737 1 1 93 PHE HD2 H -6.916 -0.454 -9.049 1.00 . A A . 148 PHE HD2 1 1 10 23738 1 1 93 PHE HE1 H -9.409 3.748 -8.500 1.00 . A A . 148 PHE HE1 1 1 10 23739 1 1 93 PHE HE2 H -6.274 1.530 -10.346 1.00 . A A . 148 PHE HE2 1 1 10 23740 1 1 93 PHE HZ H -7.522 3.636 -10.077 1.00 . A A . 148 PHE HZ 1 1 10 23741 1 1 93 PHE N N -11.369 -0.597 -7.335 1.00 . A A . 148 PHE N 1 1 10 23742 1 1 93 PHE O O -9.937 -3.718 -8.111 1.00 . A A . 148 PHE O 1 1 10 23743 1 1 94 VAL C C -12.325 -5.039 -6.150 1.00 . A A . 149 VAL C 1 1 10 23744 1 1 94 VAL CA C -10.986 -4.479 -5.719 1.00 . A A . 149 VAL CA 1 1 10 23745 1 1 94 VAL CB C -10.809 -4.644 -4.173 1.00 . A A . 149 VAL CB 1 1 10 23746 1 1 94 VAL CG1 C -9.668 -3.843 -3.615 1.00 . A A . 149 VAL CG1 1 1 10 23747 1 1 94 VAL CG2 C -12.048 -4.462 -3.355 1.00 . A A . 149 VAL CG2 1 1 10 23748 1 1 94 VAL H H -11.172 -2.400 -5.573 1.00 . A A . 149 VAL H 1 1 10 23749 1 1 94 VAL HA H -10.206 -5.045 -6.215 1.00 . A A . 149 VAL HA 1 1 10 23750 1 1 94 VAL HB H -10.562 -5.686 -4.107 1.00 . A A . 149 VAL HB 1 1 10 23751 1 1 94 VAL HG11 H -9.805 -2.803 -3.873 1.00 . A A . 149 VAL HG11 1 1 10 23752 1 1 94 VAL HG12 H -8.740 -4.204 -4.030 1.00 . A A . 149 VAL HG12 1 1 10 23753 1 1 94 VAL HG13 H -9.644 -3.939 -2.540 1.00 . A A . 149 VAL HG13 1 1 10 23754 1 1 94 VAL HG21 H -12.552 -3.551 -3.639 1.00 . A A . 149 VAL HG21 1 1 10 23755 1 1 94 VAL HG22 H -11.773 -4.447 -2.310 1.00 . A A . 149 VAL HG22 1 1 10 23756 1 1 94 VAL HG23 H -12.678 -5.323 -3.532 1.00 . A A . 149 VAL HG23 1 1 10 23757 1 1 94 VAL N N -10.850 -3.111 -6.171 1.00 . A A . 149 VAL N 1 1 10 23758 1 1 94 VAL O O -12.431 -6.227 -6.407 1.00 . A A . 149 VAL O 1 1 10 23759 1 1 95 GLU C C -15.365 -5.382 -5.549 1.00 . A A . 150 GLU C 1 1 10 23760 1 1 95 GLU CA C -14.710 -4.530 -6.624 1.00 . A A . 150 GLU CA 1 1 10 23761 1 1 95 GLU CB C -14.747 -5.188 -8.007 1.00 . A A . 150 GLU CB 1 1 10 23762 1 1 95 GLU CD C -14.276 -4.873 -10.448 1.00 . A A . 150 GLU CD 1 1 10 23763 1 1 95 GLU CG C -14.204 -4.277 -9.089 1.00 . A A . 150 GLU CG 1 1 10 23764 1 1 95 GLU H H -13.225 -3.177 -6.119 1.00 . A A . 150 GLU H 1 1 10 23765 1 1 95 GLU HA H -15.273 -3.608 -6.669 1.00 . A A . 150 GLU HA 1 1 10 23766 1 1 95 GLU HB2 H -14.149 -6.087 -7.982 1.00 . A A . 150 GLU HB2 1 1 10 23767 1 1 95 GLU HB3 H -15.765 -5.445 -8.255 1.00 . A A . 150 GLU HB3 1 1 10 23768 1 1 95 GLU HG2 H -14.778 -3.364 -9.090 1.00 . A A . 150 GLU HG2 1 1 10 23769 1 1 95 GLU HG3 H -13.173 -4.048 -8.861 1.00 . A A . 150 GLU HG3 1 1 10 23770 1 1 95 GLU N N -13.351 -4.145 -6.256 1.00 . A A . 150 GLU N 1 1 10 23771 1 1 95 GLU O O -16.225 -6.209 -5.835 1.00 . A A . 150 GLU O 1 1 10 23772 1 1 95 GLU OE1 O -13.364 -5.621 -10.829 1.00 . A A . 150 GLU OE1 1 1 10 23773 1 1 95 GLU OE2 O -15.246 -4.589 -11.182 1.00 . A A . 150 GLU OE2 1 1 10 23774 1 1 96 LEU C C -16.441 -4.925 -2.248 1.00 . A A . 151 LEU C 1 1 10 23775 1 1 96 LEU CA C -15.606 -5.871 -3.138 1.00 . A A . 151 LEU CA 1 1 10 23776 1 1 96 LEU CB C -14.549 -6.563 -2.242 1.00 . A A . 151 LEU CB 1 1 10 23777 1 1 96 LEU CD1 C -14.849 -9.062 -2.286 1.00 . A A . 151 LEU CD1 1 1 10 23778 1 1 96 LEU CD2 C -13.596 -8.009 -4.130 1.00 . A A . 151 LEU CD2 1 1 10 23779 1 1 96 LEU CG C -13.931 -7.924 -2.654 1.00 . A A . 151 LEU CG 1 1 10 23780 1 1 96 LEU H H -14.254 -4.484 -4.146 1.00 . A A . 151 LEU H 1 1 10 23781 1 1 96 LEU HA H -16.263 -6.621 -3.549 1.00 . A A . 151 LEU HA 1 1 10 23782 1 1 96 LEU HB2 H -13.745 -5.868 -2.063 1.00 . A A . 151 LEU HB2 1 1 10 23783 1 1 96 LEU HB3 H -15.033 -6.709 -1.288 1.00 . A A . 151 LEU HB3 1 1 10 23784 1 1 96 LEU HD11 H -14.396 -9.993 -2.595 1.00 . A A . 151 LEU HD11 1 1 10 23785 1 1 96 LEU HD12 H -15.804 -8.937 -2.774 1.00 . A A . 151 LEU HD12 1 1 10 23786 1 1 96 LEU HD13 H -14.981 -9.073 -1.214 1.00 . A A . 151 LEU HD13 1 1 10 23787 1 1 96 LEU HD21 H -13.195 -8.986 -4.353 1.00 . A A . 151 LEU HD21 1 1 10 23788 1 1 96 LEU HD22 H -12.868 -7.253 -4.385 1.00 . A A . 151 LEU HD22 1 1 10 23789 1 1 96 LEU HD23 H -14.494 -7.853 -4.710 1.00 . A A . 151 LEU HD23 1 1 10 23790 1 1 96 LEU HG H -13.010 -8.003 -2.094 1.00 . A A . 151 LEU HG 1 1 10 23791 1 1 96 LEU N N -14.980 -5.143 -4.287 1.00 . A A . 151 LEU N 1 1 10 23792 1 1 96 LEU O O -16.023 -4.605 -1.126 1.00 . A A . 151 LEU O 1 1 10 23793 1 1 97 PRO C C -19.159 -4.096 -0.740 1.00 . A A . 152 PRO C 1 1 10 23794 1 1 97 PRO CA C -18.456 -3.521 -1.963 1.00 . A A . 152 PRO CA 1 1 10 23795 1 1 97 PRO CB C -19.486 -3.076 -3.008 1.00 . A A . 152 PRO CB 1 1 10 23796 1 1 97 PRO CD C -18.290 -4.911 -3.961 1.00 . A A . 152 PRO CD 1 1 10 23797 1 1 97 PRO CG C -19.630 -4.241 -3.918 1.00 . A A . 152 PRO CG 1 1 10 23798 1 1 97 PRO HA H -17.885 -2.662 -1.645 1.00 . A A . 152 PRO HA 1 1 10 23799 1 1 97 PRO HB2 H -20.419 -2.829 -2.525 1.00 . A A . 152 PRO HB2 1 1 10 23800 1 1 97 PRO HB3 H -19.116 -2.210 -3.540 1.00 . A A . 152 PRO HB3 1 1 10 23801 1 1 97 PRO HD2 H -18.404 -5.983 -4.007 1.00 . A A . 152 PRO HD2 1 1 10 23802 1 1 97 PRO HD3 H -17.724 -4.564 -4.813 1.00 . A A . 152 PRO HD3 1 1 10 23803 1 1 97 PRO HG2 H -20.371 -4.928 -3.537 1.00 . A A . 152 PRO HG2 1 1 10 23804 1 1 97 PRO HG3 H -19.898 -3.897 -4.906 1.00 . A A . 152 PRO HG3 1 1 10 23805 1 1 97 PRO N N -17.633 -4.494 -2.697 1.00 . A A . 152 PRO N 1 1 10 23806 1 1 97 PRO O O -19.759 -3.370 0.039 1.00 . A A . 152 PRO O 1 1 10 23807 1 1 98 GLN C C -18.989 -6.019 1.840 1.00 . A A . 153 GLN C 1 1 10 23808 1 1 98 GLN CA C -19.808 -5.958 0.565 1.00 . A A . 153 GLN CA 1 1 10 23809 1 1 98 GLN CB C -20.379 -7.320 0.155 1.00 . A A . 153 GLN CB 1 1 10 23810 1 1 98 GLN CD C -22.540 -6.826 1.373 1.00 . A A . 153 GLN CD 1 1 10 23811 1 1 98 GLN CG C -21.458 -7.859 1.093 1.00 . A A . 153 GLN CG 1 1 10 23812 1 1 98 GLN H H -18.386 -5.883 -1.044 1.00 . A A . 153 GLN H 1 1 10 23813 1 1 98 GLN HA H -20.627 -5.275 0.749 1.00 . A A . 153 GLN HA 1 1 10 23814 1 1 98 GLN HB2 H -20.806 -7.232 -0.833 1.00 . A A . 153 GLN HB2 1 1 10 23815 1 1 98 GLN HB3 H -19.571 -8.035 0.126 1.00 . A A . 153 GLN HB3 1 1 10 23816 1 1 98 GLN HE21 H -23.525 -7.365 -0.249 1.00 . A A . 153 GLN HE21 1 1 10 23817 1 1 98 GLN HE22 H -24.212 -6.081 0.668 1.00 . A A . 153 GLN HE22 1 1 10 23818 1 1 98 GLN HG2 H -21.916 -8.720 0.628 1.00 . A A . 153 GLN HG2 1 1 10 23819 1 1 98 GLN HG3 H -20.997 -8.148 2.025 1.00 . A A . 153 GLN HG3 1 1 10 23820 1 1 98 GLN N N -19.032 -5.367 -0.509 1.00 . A A . 153 GLN N 1 1 10 23821 1 1 98 GLN NE2 N -23.517 -6.758 0.523 1.00 . A A . 153 GLN NE2 1 1 10 23822 1 1 98 GLN O O -19.365 -6.614 2.828 1.00 . A A . 153 GLN O 1 1 10 23823 1 1 98 GLN OE1 O -22.462 -6.068 2.342 1.00 . A A . 153 GLN OE1 1 1 10 23824 1 1 99 TYR C C -16.546 -3.921 3.209 1.00 . A A . 154 TYR C 1 1 10 23825 1 1 99 TYR CA C -17.040 -5.322 2.992 1.00 . A A . 154 TYR CA 1 1 10 23826 1 1 99 TYR CB C -15.873 -6.305 2.901 1.00 . A A . 154 TYR CB 1 1 10 23827 1 1 99 TYR CD1 C -16.649 -8.496 3.882 1.00 . A A . 154 TYR CD1 1 1 10 23828 1 1 99 TYR CD2 C -16.385 -8.364 1.521 1.00 . A A . 154 TYR CD2 1 1 10 23829 1 1 99 TYR CE1 C -17.055 -9.804 3.767 1.00 . A A . 154 TYR CE1 1 1 10 23830 1 1 99 TYR CE2 C -16.795 -9.670 1.397 1.00 . A A . 154 TYR CE2 1 1 10 23831 1 1 99 TYR CG C -16.304 -7.752 2.767 1.00 . A A . 154 TYR CG 1 1 10 23832 1 1 99 TYR CZ C -17.128 -10.386 2.518 1.00 . A A . 154 TYR CZ 1 1 10 23833 1 1 99 TYR H H -17.586 -4.944 0.981 1.00 . A A . 154 TYR H 1 1 10 23834 1 1 99 TYR HA H -17.661 -5.600 3.830 1.00 . A A . 154 TYR HA 1 1 10 23835 1 1 99 TYR HB2 H -15.271 -6.058 2.039 1.00 . A A . 154 TYR HB2 1 1 10 23836 1 1 99 TYR HB3 H -15.268 -6.216 3.792 1.00 . A A . 154 TYR HB3 1 1 10 23837 1 1 99 TYR HD1 H -16.592 -8.036 4.857 1.00 . A A . 154 TYR HD1 1 1 10 23838 1 1 99 TYR HD2 H -16.120 -7.801 0.640 1.00 . A A . 154 TYR HD2 1 1 10 23839 1 1 99 TYR HE1 H -17.304 -10.356 4.660 1.00 . A A . 154 TYR HE1 1 1 10 23840 1 1 99 TYR HE2 H -16.849 -10.126 0.421 1.00 . A A . 154 TYR HE2 1 1 10 23841 1 1 99 TYR HH H -18.372 -11.746 2.899 1.00 . A A . 154 TYR HH 1 1 10 23842 1 1 99 TYR N N -17.858 -5.378 1.819 1.00 . A A . 154 TYR N 1 1 10 23843 1 1 99 TYR O O -15.712 -3.680 4.085 1.00 . A A . 154 TYR O 1 1 10 23844 1 1 99 TYR OH O -17.552 -11.691 2.387 1.00 . A A . 154 TYR OH 1 1 10 23845 1 1 100 GLU C C -17.123 -1.015 3.866 1.00 . A A . 155 GLU C 1 1 10 23846 1 1 100 GLU CA C -16.667 -1.601 2.542 1.00 . A A . 155 GLU CA 1 1 10 23847 1 1 100 GLU CB C -17.174 -0.745 1.364 1.00 . A A . 155 GLU CB 1 1 10 23848 1 1 100 GLU CD C -19.155 0.337 0.233 1.00 . A A . 155 GLU CD 1 1 10 23849 1 1 100 GLU CG C -18.687 -0.596 1.307 1.00 . A A . 155 GLU CG 1 1 10 23850 1 1 100 GLU H H -17.822 -3.199 1.819 1.00 . A A . 155 GLU H 1 1 10 23851 1 1 100 GLU HA H -15.587 -1.615 2.534 1.00 . A A . 155 GLU HA 1 1 10 23852 1 1 100 GLU HB2 H -16.702 0.227 1.424 1.00 . A A . 155 GLU HB2 1 1 10 23853 1 1 100 GLU HB3 H -16.846 -1.217 0.449 1.00 . A A . 155 GLU HB3 1 1 10 23854 1 1 100 GLU HG2 H -19.123 -1.566 1.127 1.00 . A A . 155 GLU HG2 1 1 10 23855 1 1 100 GLU HG3 H -19.028 -0.225 2.263 1.00 . A A . 155 GLU HG3 1 1 10 23856 1 1 100 GLU N N -17.099 -2.980 2.445 1.00 . A A . 155 GLU N 1 1 10 23857 1 1 100 GLU O O -16.371 -0.325 4.541 1.00 . A A . 155 GLU O 1 1 10 23858 1 1 100 GLU OE1 O -19.413 -0.119 -0.886 1.00 . A A . 155 GLU OE1 1 1 10 23859 1 1 100 GLU OE2 O -19.317 1.536 0.509 1.00 . A A . 155 GLU OE2 1 1 10 23860 1 1 101 LYS C C -18.152 -1.338 6.695 1.00 . A A . 156 LYS C 1 1 10 23861 1 1 101 LYS CA C -18.948 -0.891 5.478 1.00 . A A . 156 LYS CA 1 1 10 23862 1 1 101 LYS CB C -20.437 -1.313 5.606 1.00 . A A . 156 LYS CB 1 1 10 23863 1 1 101 LYS CD C -20.341 -3.728 4.759 1.00 . A A . 156 LYS CD 1 1 10 23864 1 1 101 LYS CE C -20.718 -5.174 5.076 1.00 . A A . 156 LYS CE 1 1 10 23865 1 1 101 LYS CG C -20.712 -2.794 5.903 1.00 . A A . 156 LYS CG 1 1 10 23866 1 1 101 LYS H H -18.863 -1.958 3.668 1.00 . A A . 156 LYS H 1 1 10 23867 1 1 101 LYS HA H -18.903 0.187 5.440 1.00 . A A . 156 LYS HA 1 1 10 23868 1 1 101 LYS HB2 H -20.891 -0.736 6.397 1.00 . A A . 156 LYS HB2 1 1 10 23869 1 1 101 LYS HB3 H -20.931 -1.062 4.679 1.00 . A A . 156 LYS HB3 1 1 10 23870 1 1 101 LYS HD2 H -20.851 -3.415 3.862 1.00 . A A . 156 LYS HD2 1 1 10 23871 1 1 101 LYS HD3 H -19.272 -3.672 4.606 1.00 . A A . 156 LYS HD3 1 1 10 23872 1 1 101 LYS HE2 H -20.392 -5.798 4.256 1.00 . A A . 156 LYS HE2 1 1 10 23873 1 1 101 LYS HE3 H -20.201 -5.477 5.974 1.00 . A A . 156 LYS HE3 1 1 10 23874 1 1 101 LYS HG2 H -20.086 -3.052 6.743 1.00 . A A . 156 LYS HG2 1 1 10 23875 1 1 101 LYS HG3 H -21.752 -2.922 6.162 1.00 . A A . 156 LYS HG3 1 1 10 23876 1 1 101 LYS HZ1 H -22.393 -6.359 5.399 1.00 . A A . 156 LYS HZ1 1 1 10 23877 1 1 101 LYS HZ2 H -22.699 -5.034 4.422 1.00 . A A . 156 LYS HZ2 1 1 10 23878 1 1 101 LYS HZ3 H -22.525 -4.858 6.100 1.00 . A A . 156 LYS HZ3 1 1 10 23879 1 1 101 LYS N N -18.345 -1.373 4.257 1.00 . A A . 156 LYS N 1 1 10 23880 1 1 101 LYS NZ N -22.168 -5.353 5.258 1.00 . A A . 156 LYS NZ 1 1 10 23881 1 1 101 LYS O O -18.091 -0.633 7.691 1.00 . A A . 156 LYS O 1 1 10 23882 1 1 102 ASN C C -15.509 -2.231 7.890 1.00 . A A . 157 ASN C 1 1 10 23883 1 1 102 ASN CA C -16.749 -3.045 7.681 1.00 . A A . 157 ASN CA 1 1 10 23884 1 1 102 ASN CB C -16.399 -4.519 7.453 1.00 . A A . 157 ASN CB 1 1 10 23885 1 1 102 ASN CG C -17.621 -5.413 7.388 1.00 . A A . 157 ASN CG 1 1 10 23886 1 1 102 ASN H H -17.573 -2.974 5.736 1.00 . A A . 157 ASN H 1 1 10 23887 1 1 102 ASN HA H -17.359 -2.964 8.567 1.00 . A A . 157 ASN HA 1 1 10 23888 1 1 102 ASN HB2 H -15.862 -4.612 6.521 1.00 . A A . 157 ASN HB2 1 1 10 23889 1 1 102 ASN HB3 H -15.767 -4.860 8.260 1.00 . A A . 157 ASN HB3 1 1 10 23890 1 1 102 ASN HD21 H -16.659 -6.704 6.247 1.00 . A A . 157 ASN HD21 1 1 10 23891 1 1 102 ASN HD22 H -18.274 -7.123 6.677 1.00 . A A . 157 ASN HD22 1 1 10 23892 1 1 102 ASN N N -17.521 -2.495 6.587 1.00 . A A . 157 ASN N 1 1 10 23893 1 1 102 ASN ND2 N -17.506 -6.507 6.694 1.00 . A A . 157 ASN ND2 1 1 10 23894 1 1 102 ASN O O -15.289 -1.711 8.975 1.00 . A A . 157 ASN O 1 1 10 23895 1 1 102 ASN OD1 O -18.662 -5.119 7.972 1.00 . A A . 157 ASN OD1 1 1 10 23896 1 1 103 PHE C C -13.842 0.139 7.307 1.00 . A A . 158 PHE C 1 1 10 23897 1 1 103 PHE CA C -13.524 -1.277 6.861 1.00 . A A . 158 PHE CA 1 1 10 23898 1 1 103 PHE CB C -12.830 -1.266 5.475 1.00 . A A . 158 PHE CB 1 1 10 23899 1 1 103 PHE CD1 C -11.532 -3.351 5.991 1.00 . A A . 158 PHE CD1 1 1 10 23900 1 1 103 PHE CD2 C -12.223 -3.023 3.721 1.00 . A A . 158 PHE CD2 1 1 10 23901 1 1 103 PHE CE1 C -10.921 -4.532 5.632 1.00 . A A . 158 PHE CE1 1 1 10 23902 1 1 103 PHE CE2 C -11.609 -4.202 3.385 1.00 . A A . 158 PHE CE2 1 1 10 23903 1 1 103 PHE CG C -12.196 -2.576 5.056 1.00 . A A . 158 PHE CG 1 1 10 23904 1 1 103 PHE CZ C -10.960 -4.954 4.333 1.00 . A A . 158 PHE CZ 1 1 10 23905 1 1 103 PHE H H -14.988 -2.482 5.977 1.00 . A A . 158 PHE H 1 1 10 23906 1 1 103 PHE HA H -12.854 -1.712 7.586 1.00 . A A . 158 PHE HA 1 1 10 23907 1 1 103 PHE HB2 H -13.595 -1.049 4.746 1.00 . A A . 158 PHE HB2 1 1 10 23908 1 1 103 PHE HB3 H -12.080 -0.490 5.447 1.00 . A A . 158 PHE HB3 1 1 10 23909 1 1 103 PHE HD1 H -11.499 -3.023 7.019 1.00 . A A . 158 PHE HD1 1 1 10 23910 1 1 103 PHE HD2 H -12.713 -2.498 2.907 1.00 . A A . 158 PHE HD2 1 1 10 23911 1 1 103 PHE HE1 H -10.407 -5.129 6.371 1.00 . A A . 158 PHE HE1 1 1 10 23912 1 1 103 PHE HE2 H -11.627 -4.534 2.362 1.00 . A A . 158 PHE HE2 1 1 10 23913 1 1 103 PHE HZ H -10.481 -5.881 4.052 1.00 . A A . 158 PHE HZ 1 1 10 23914 1 1 103 PHE N N -14.735 -2.067 6.824 1.00 . A A . 158 PHE N 1 1 10 23915 1 1 103 PHE O O -13.331 0.611 8.353 1.00 . A A . 158 PHE O 1 1 10 23916 1 1 104 ARG C C -15.463 2.359 8.273 1.00 . A A . 159 ARG C 1 1 10 23917 1 1 104 ARG CA C -15.156 2.136 6.816 1.00 . A A . 159 ARG CA 1 1 10 23918 1 1 104 ARG CB C -16.369 2.487 5.948 1.00 . A A . 159 ARG CB 1 1 10 23919 1 1 104 ARG CD C -17.967 4.192 5.068 1.00 . A A . 159 ARG CD 1 1 10 23920 1 1 104 ARG CG C -16.877 3.911 6.087 1.00 . A A . 159 ARG CG 1 1 10 23921 1 1 104 ARG CZ C -19.807 2.712 4.244 1.00 . A A . 159 ARG CZ 1 1 10 23922 1 1 104 ARG H H -15.178 0.268 5.837 1.00 . A A . 159 ARG H 1 1 10 23923 1 1 104 ARG HA H -14.334 2.776 6.531 1.00 . A A . 159 ARG HA 1 1 10 23924 1 1 104 ARG HB2 H -16.109 2.331 4.912 1.00 . A A . 159 ARG HB2 1 1 10 23925 1 1 104 ARG HB3 H -17.177 1.815 6.201 1.00 . A A . 159 ARG HB3 1 1 10 23926 1 1 104 ARG HD2 H -18.282 5.221 5.159 1.00 . A A . 159 ARG HD2 1 1 10 23927 1 1 104 ARG HD3 H -17.546 4.026 4.088 1.00 . A A . 159 ARG HD3 1 1 10 23928 1 1 104 ARG HE H -19.444 3.208 6.169 1.00 . A A . 159 ARG HE 1 1 10 23929 1 1 104 ARG HG2 H -17.278 4.046 7.081 1.00 . A A . 159 ARG HG2 1 1 10 23930 1 1 104 ARG HG3 H -16.058 4.595 5.929 1.00 . A A . 159 ARG HG3 1 1 10 23931 1 1 104 ARG HH11 H -18.513 3.265 2.752 1.00 . A A . 159 ARG HH11 1 1 10 23932 1 1 104 ARG HH12 H -19.793 2.326 2.210 1.00 . A A . 159 ARG HH12 1 1 10 23933 1 1 104 ARG HH21 H -21.262 1.938 5.456 1.00 . A A . 159 ARG HH21 1 1 10 23934 1 1 104 ARG HH22 H -21.464 1.604 3.791 1.00 . A A . 159 ARG HH22 1 1 10 23935 1 1 104 ARG N N -14.760 0.762 6.580 1.00 . A A . 159 ARG N 1 1 10 23936 1 1 104 ARG NE N -19.134 3.314 5.239 1.00 . A A . 159 ARG NE 1 1 10 23937 1 1 104 ARG NH1 N -19.351 2.773 2.998 1.00 . A A . 159 ARG NH1 1 1 10 23938 1 1 104 ARG NH2 N -20.911 2.028 4.517 1.00 . A A . 159 ARG NH2 1 1 10 23939 1 1 104 ARG O O -14.730 3.120 8.914 1.00 . A A . 159 ARG O 1 1 10 23940 1 1 105 ASP C C -15.921 1.345 11.250 1.00 . A A . 160 ASP C 1 1 10 23941 1 1 105 ASP CA C -16.964 1.656 10.187 1.00 . A A . 160 ASP CA 1 1 10 23942 1 1 105 ASP CB C -18.152 0.715 10.370 1.00 . A A . 160 ASP CB 1 1 10 23943 1 1 105 ASP CG C -18.837 0.846 11.714 1.00 . A A . 160 ASP CG 1 1 10 23944 1 1 105 ASP H H -16.797 0.841 8.228 1.00 . A A . 160 ASP H 1 1 10 23945 1 1 105 ASP HA H -17.311 2.668 10.330 1.00 . A A . 160 ASP HA 1 1 10 23946 1 1 105 ASP HB2 H -18.881 0.891 9.596 1.00 . A A . 160 ASP HB2 1 1 10 23947 1 1 105 ASP HB3 H -17.777 -0.294 10.277 1.00 . A A . 160 ASP HB3 1 1 10 23948 1 1 105 ASP N N -16.428 1.551 8.800 1.00 . A A . 160 ASP N 1 1 10 23949 1 1 105 ASP O O -15.938 1.946 12.333 1.00 . A A . 160 ASP O 1 1 10 23950 1 1 105 ASP OD1 O -19.686 1.740 11.871 1.00 . A A . 160 ASP OD1 1 1 10 23951 1 1 105 ASP OD2 O -18.563 0.038 12.617 1.00 . A A . 160 ASP OD2 1 1 10 23952 1 1 106 ASN C C -12.977 1.301 11.965 1.00 . A A . 161 ASN C 1 1 10 23953 1 1 106 ASN CA C -13.902 0.106 11.915 1.00 . A A . 161 ASN CA 1 1 10 23954 1 1 106 ASN CB C -13.112 -1.161 11.541 1.00 . A A . 161 ASN CB 1 1 10 23955 1 1 106 ASN CG C -13.907 -2.443 11.704 1.00 . A A . 161 ASN CG 1 1 10 23956 1 1 106 ASN H H -15.065 -0.106 10.122 1.00 . A A . 161 ASN H 1 1 10 23957 1 1 106 ASN HA H -14.349 -0.011 12.892 1.00 . A A . 161 ASN HA 1 1 10 23958 1 1 106 ASN HB2 H -12.830 -1.084 10.501 1.00 . A A . 161 ASN HB2 1 1 10 23959 1 1 106 ASN HB3 H -12.224 -1.221 12.150 1.00 . A A . 161 ASN HB3 1 1 10 23960 1 1 106 ASN HD21 H -12.781 -3.343 10.358 1.00 . A A . 161 ASN HD21 1 1 10 23961 1 1 106 ASN HD22 H -14.043 -4.303 11.053 1.00 . A A . 161 ASN HD22 1 1 10 23962 1 1 106 ASN N N -15.007 0.401 10.964 1.00 . A A . 161 ASN N 1 1 10 23963 1 1 106 ASN ND2 N -13.542 -3.465 10.965 1.00 . A A . 161 ASN ND2 1 1 10 23964 1 1 106 ASN O O -12.186 1.474 12.892 1.00 . A A . 161 ASN O 1 1 10 23965 1 1 106 ASN OD1 O -14.827 -2.523 12.519 1.00 . A A . 161 ASN OD1 1 1 10 23966 1 1 107 ASN C C -11.330 3.264 9.888 1.00 . A A . 162 ASN C 1 1 10 23967 1 1 107 ASN CA C -12.518 3.383 10.715 1.00 . A A . 162 ASN CA 1 1 10 23968 1 1 107 ASN CB C -12.367 4.310 11.938 1.00 . A A . 162 ASN CB 1 1 10 23969 1 1 107 ASN CG C -11.974 5.733 11.526 1.00 . A A . 162 ASN CG 1 1 10 23970 1 1 107 ASN H H -13.641 1.738 10.177 1.00 . A A . 162 ASN H 1 1 10 23971 1 1 107 ASN HA H -13.230 3.837 10.037 1.00 . A A . 162 ASN HA 1 1 10 23972 1 1 107 ASN HB2 H -13.309 4.344 12.464 1.00 . A A . 162 ASN HB2 1 1 10 23973 1 1 107 ASN HB3 H -11.602 3.914 12.588 1.00 . A A . 162 ASN HB3 1 1 10 23974 1 1 107 ASN HD21 H -13.883 6.179 11.266 1.00 . A A . 162 ASN HD21 1 1 10 23975 1 1 107 ASN HD22 H -12.803 7.463 10.905 1.00 . A A . 162 ASN HD22 1 1 10 23976 1 1 107 ASN N N -13.116 2.092 10.933 1.00 . A A . 162 ASN N 1 1 10 23977 1 1 107 ASN ND2 N -12.971 6.545 11.205 1.00 . A A . 162 ASN ND2 1 1 10 23978 1 1 107 ASN O O -10.183 3.255 10.357 1.00 . A A . 162 ASN O 1 1 10 23979 1 1 107 ASN OD1 O -10.784 6.089 11.486 1.00 . A A . 162 ASN OD1 1 1 10 23980 1 1 108 VAL C C -10.405 4.128 6.811 1.00 . A A . 163 VAL C 1 1 10 23981 1 1 108 VAL CA C -10.534 2.902 7.678 1.00 . A A . 163 VAL CA 1 1 10 23982 1 1 108 VAL CB C -10.656 1.601 6.815 1.00 . A A . 163 VAL CB 1 1 10 23983 1 1 108 VAL CG1 C -9.685 1.617 5.653 1.00 . A A . 163 VAL CG1 1 1 10 23984 1 1 108 VAL CG2 C -10.376 0.373 7.663 1.00 . A A . 163 VAL CG2 1 1 10 23985 1 1 108 VAL H H -12.565 2.999 8.404 1.00 . A A . 163 VAL H 1 1 10 23986 1 1 108 VAL HA H -9.625 2.836 8.258 1.00 . A A . 163 VAL HA 1 1 10 23987 1 1 108 VAL HB H -11.664 1.525 6.436 1.00 . A A . 163 VAL HB 1 1 10 23988 1 1 108 VAL HG11 H -9.946 2.449 5.016 1.00 . A A . 163 VAL HG11 1 1 10 23989 1 1 108 VAL HG12 H -9.755 0.691 5.102 1.00 . A A . 163 VAL HG12 1 1 10 23990 1 1 108 VAL HG13 H -8.681 1.755 6.025 1.00 . A A . 163 VAL HG13 1 1 10 23991 1 1 108 VAL HG21 H -10.554 -0.511 7.066 1.00 . A A . 163 VAL HG21 1 1 10 23992 1 1 108 VAL HG22 H -11.055 0.361 8.503 1.00 . A A . 163 VAL HG22 1 1 10 23993 1 1 108 VAL HG23 H -9.354 0.381 8.011 1.00 . A A . 163 VAL HG23 1 1 10 23994 1 1 108 VAL N N -11.604 3.049 8.643 1.00 . A A . 163 VAL N 1 1 10 23995 1 1 108 VAL O O -11.211 4.356 5.915 1.00 . A A . 163 VAL O 1 1 10 23996 1 1 109 LYS C C -7.660 6.221 5.980 1.00 . A A . 164 LYS C 1 1 10 23997 1 1 109 LYS CA C -9.127 6.106 6.328 1.00 . A A . 164 LYS CA 1 1 10 23998 1 1 109 LYS CB C -9.735 7.391 6.953 1.00 . A A . 164 LYS CB 1 1 10 23999 1 1 109 LYS CD C -8.398 7.676 9.150 1.00 . A A . 164 LYS CD 1 1 10 24000 1 1 109 LYS CE C -7.677 8.916 8.637 1.00 . A A . 164 LYS CE 1 1 10 24001 1 1 109 LYS CG C -9.764 7.503 8.500 1.00 . A A . 164 LYS CG 1 1 10 24002 1 1 109 LYS H H -8.791 4.724 7.848 1.00 . A A . 164 LYS H 1 1 10 24003 1 1 109 LYS HA H -9.624 5.924 5.386 1.00 . A A . 164 LYS HA 1 1 10 24004 1 1 109 LYS HB2 H -9.128 8.202 6.584 1.00 . A A . 164 LYS HB2 1 1 10 24005 1 1 109 LYS HB3 H -10.740 7.518 6.574 1.00 . A A . 164 LYS HB3 1 1 10 24006 1 1 109 LYS HD2 H -8.518 7.757 10.219 1.00 . A A . 164 LYS HD2 1 1 10 24007 1 1 109 LYS HD3 H -7.800 6.805 8.923 1.00 . A A . 164 LYS HD3 1 1 10 24008 1 1 109 LYS HE2 H -7.441 8.730 7.599 1.00 . A A . 164 LYS HE2 1 1 10 24009 1 1 109 LYS HE3 H -8.318 9.777 8.729 1.00 . A A . 164 LYS HE3 1 1 10 24010 1 1 109 LYS HG2 H -10.369 8.354 8.774 1.00 . A A . 164 LYS HG2 1 1 10 24011 1 1 109 LYS HG3 H -10.228 6.609 8.891 1.00 . A A . 164 LYS HG3 1 1 10 24012 1 1 109 LYS HZ1 H -6.579 9.390 10.339 1.00 . A A . 164 LYS HZ1 1 1 10 24013 1 1 109 LYS HZ2 H -5.896 9.939 8.904 1.00 . A A . 164 LYS HZ2 1 1 10 24014 1 1 109 LYS HZ3 H -5.796 8.306 9.314 1.00 . A A . 164 LYS HZ3 1 1 10 24015 1 1 109 LYS N N -9.398 4.923 7.096 1.00 . A A . 164 LYS N 1 1 10 24016 1 1 109 LYS NZ N -6.406 9.147 9.343 1.00 . A A . 164 LYS NZ 1 1 10 24017 1 1 109 LYS O O -6.873 6.843 6.685 1.00 . A A . 164 LYS O 1 1 10 24018 1 1 110 GLY C C -5.019 4.888 5.609 1.00 . A A . 165 GLY C 1 1 10 24019 1 1 110 GLY CA C -5.886 5.478 4.503 1.00 . A A . 165 GLY CA 1 1 10 24020 1 1 110 GLY H H -7.969 5.139 4.327 1.00 . A A . 165 GLY H 1 1 10 24021 1 1 110 GLY HA2 H -5.821 4.879 3.609 1.00 . A A . 165 GLY HA2 1 1 10 24022 1 1 110 GLY HA3 H -5.542 6.476 4.278 1.00 . A A . 165 GLY HA3 1 1 10 24023 1 1 110 GLY N N -7.282 5.542 4.904 1.00 . A A . 165 GLY N 1 1 10 24024 1 1 110 GLY O O -3.839 5.155 5.693 1.00 . A A . 165 GLY O 1 1 10 24025 1 1 111 THR C C -4.383 2.192 7.359 1.00 . A A . 166 THR C 1 1 10 24026 1 1 111 THR CA C -5.000 3.575 7.638 1.00 . A A . 166 THR CA 1 1 10 24027 1 1 111 THR CB C -6.044 3.446 8.767 1.00 . A A . 166 THR CB 1 1 10 24028 1 1 111 THR CG2 C -5.363 3.393 10.119 1.00 . A A . 166 THR CG2 1 1 10 24029 1 1 111 THR H H -6.603 3.978 6.324 1.00 . A A . 166 THR H 1 1 10 24030 1 1 111 THR HA H -4.234 4.261 7.961 1.00 . A A . 166 THR HA 1 1 10 24031 1 1 111 THR HB H -6.610 2.541 8.614 1.00 . A A . 166 THR HB 1 1 10 24032 1 1 111 THR HG1 H -6.536 5.283 9.255 1.00 . A A . 166 THR HG1 1 1 10 24033 1 1 111 THR HG21 H -4.723 2.526 10.164 1.00 . A A . 166 THR HG21 1 1 10 24034 1 1 111 THR HG22 H -6.110 3.327 10.896 1.00 . A A . 166 THR HG22 1 1 10 24035 1 1 111 THR HG23 H -4.768 4.284 10.262 1.00 . A A . 166 THR HG23 1 1 10 24036 1 1 111 THR N N -5.645 4.113 6.468 1.00 . A A . 166 THR N 1 1 10 24037 1 1 111 THR O O -3.161 2.032 7.264 1.00 . A A . 166 THR O 1 1 10 24038 1 1 111 THR OG1 O -6.939 4.580 8.728 1.00 . A A . 166 THR OG1 1 1 10 24039 1 1 112 THR C C -4.059 -0.307 5.654 1.00 . A A . 167 THR C 1 1 10 24040 1 1 112 THR CA C -4.807 -0.153 6.976 1.00 . A A . 167 THR CA 1 1 10 24041 1 1 112 THR CB C -5.999 -1.138 7.066 1.00 . A A . 167 THR CB 1 1 10 24042 1 1 112 THR CG2 C -7.040 -0.807 6.016 1.00 . A A . 167 THR CG2 1 1 10 24043 1 1 112 THR H H -6.202 1.395 7.191 1.00 . A A . 167 THR H 1 1 10 24044 1 1 112 THR HA H -4.117 -0.384 7.774 1.00 . A A . 167 THR HA 1 1 10 24045 1 1 112 THR HB H -6.448 -1.032 8.043 1.00 . A A . 167 THR HB 1 1 10 24046 1 1 112 THR HG1 H -4.723 -2.489 6.435 1.00 . A A . 167 THR HG1 1 1 10 24047 1 1 112 THR HG21 H -7.357 0.218 6.137 1.00 . A A . 167 THR HG21 1 1 10 24048 1 1 112 THR HG22 H -7.888 -1.468 6.115 1.00 . A A . 167 THR HG22 1 1 10 24049 1 1 112 THR HG23 H -6.596 -0.921 5.038 1.00 . A A . 167 THR HG23 1 1 10 24050 1 1 112 THR N N -5.242 1.208 7.175 1.00 . A A . 167 THR N 1 1 10 24051 1 1 112 THR O O -3.325 -1.237 5.484 1.00 . A A . 167 THR O 1 1 10 24052 1 1 112 THR OG1 O -5.561 -2.500 6.915 1.00 . A A . 167 THR OG1 1 1 10 24053 1 1 113 LEU C C -2.019 0.654 3.667 1.00 . A A . 168 LEU C 1 1 10 24054 1 1 113 LEU CA C -3.558 0.624 3.479 1.00 . A A . 168 LEU CA 1 1 10 24055 1 1 113 LEU CB C -4.096 1.704 2.516 1.00 . A A . 168 LEU CB 1 1 10 24056 1 1 113 LEU CD1 C -6.450 0.760 2.487 1.00 . A A . 168 LEU CD1 1 1 10 24057 1 1 113 LEU CD2 C -5.789 2.500 0.860 1.00 . A A . 168 LEU CD2 1 1 10 24058 1 1 113 LEU CG C -5.311 1.312 1.653 1.00 . A A . 168 LEU CG 1 1 10 24059 1 1 113 LEU H H -4.948 1.295 4.916 1.00 . A A . 168 LEU H 1 1 10 24060 1 1 113 LEU HA H -3.784 -0.347 3.061 1.00 . A A . 168 LEU HA 1 1 10 24061 1 1 113 LEU HB2 H -4.395 2.546 3.124 1.00 . A A . 168 LEU HB2 1 1 10 24062 1 1 113 LEU HB3 H -3.294 2.015 1.863 1.00 . A A . 168 LEU HB3 1 1 10 24063 1 1 113 LEU HD11 H -7.285 0.543 1.839 1.00 . A A . 168 LEU HD11 1 1 10 24064 1 1 113 LEU HD12 H -6.740 1.472 3.247 1.00 . A A . 168 LEU HD12 1 1 10 24065 1 1 113 LEU HD13 H -6.126 -0.161 2.950 1.00 . A A . 168 LEU HD13 1 1 10 24066 1 1 113 LEU HD21 H -6.608 2.195 0.224 1.00 . A A . 168 LEU HD21 1 1 10 24067 1 1 113 LEU HD22 H -4.982 2.879 0.252 1.00 . A A . 168 LEU HD22 1 1 10 24068 1 1 113 LEU HD23 H -6.124 3.272 1.537 1.00 . A A . 168 LEU HD23 1 1 10 24069 1 1 113 LEU HG H -5.012 0.546 0.953 1.00 . A A . 168 LEU HG 1 1 10 24070 1 1 113 LEU N N -4.272 0.614 4.741 1.00 . A A . 168 LEU N 1 1 10 24071 1 1 113 LEU O O -1.357 -0.263 3.241 1.00 . A A . 168 LEU O 1 1 10 24072 1 1 114 PRO C C 0.289 0.770 5.855 1.00 . A A . 169 PRO C 1 1 10 24073 1 1 114 PRO CA C 0.009 1.633 4.612 1.00 . A A . 169 PRO CA 1 1 10 24074 1 1 114 PRO CB C 0.391 3.103 4.888 1.00 . A A . 169 PRO CB 1 1 10 24075 1 1 114 PRO CD C -1.970 2.991 4.639 1.00 . A A . 169 PRO CD 1 1 10 24076 1 1 114 PRO CG C -0.795 3.897 4.463 1.00 . A A . 169 PRO CG 1 1 10 24077 1 1 114 PRO HA H 0.577 1.257 3.774 1.00 . A A . 169 PRO HA 1 1 10 24078 1 1 114 PRO HB2 H 0.593 3.227 5.941 1.00 . A A . 169 PRO HB2 1 1 10 24079 1 1 114 PRO HB3 H 1.268 3.365 4.313 1.00 . A A . 169 PRO HB3 1 1 10 24080 1 1 114 PRO HD2 H -2.317 3.009 5.662 1.00 . A A . 169 PRO HD2 1 1 10 24081 1 1 114 PRO HD3 H -2.759 3.271 3.959 1.00 . A A . 169 PRO HD3 1 1 10 24082 1 1 114 PRO HG2 H -0.896 4.773 5.085 1.00 . A A . 169 PRO HG2 1 1 10 24083 1 1 114 PRO HG3 H -0.694 4.181 3.426 1.00 . A A . 169 PRO HG3 1 1 10 24084 1 1 114 PRO N N -1.413 1.686 4.293 1.00 . A A . 169 PRO N 1 1 10 24085 1 1 114 PRO O O 1.435 0.456 6.137 1.00 . A A . 169 PRO O 1 1 10 24086 1 1 115 ARG C C -0.920 -1.902 7.618 1.00 . A A . 170 ARG C 1 1 10 24087 1 1 115 ARG CA C -0.573 -0.381 7.826 1.00 . A A . 170 ARG CA 1 1 10 24088 1 1 115 ARG CB C -1.366 0.254 8.985 1.00 . A A . 170 ARG CB 1 1 10 24089 1 1 115 ARG CD C -1.853 0.422 11.434 1.00 . A A . 170 ARG CD 1 1 10 24090 1 1 115 ARG CG C -1.078 -0.310 10.360 1.00 . A A . 170 ARG CG 1 1 10 24091 1 1 115 ARG CZ C -2.211 2.797 12.105 1.00 . A A . 170 ARG CZ 1 1 10 24092 1 1 115 ARG H H -1.662 0.751 6.386 1.00 . A A . 170 ARG H 1 1 10 24093 1 1 115 ARG HA H 0.480 -0.326 8.064 1.00 . A A . 170 ARG HA 1 1 10 24094 1 1 115 ARG HB2 H -1.141 1.310 9.014 1.00 . A A . 170 ARG HB2 1 1 10 24095 1 1 115 ARG HB3 H -2.421 0.137 8.785 1.00 . A A . 170 ARG HB3 1 1 10 24096 1 1 115 ARG HD2 H -2.907 0.355 11.211 1.00 . A A . 170 ARG HD2 1 1 10 24097 1 1 115 ARG HD3 H -1.656 -0.048 12.386 1.00 . A A . 170 ARG HD3 1 1 10 24098 1 1 115 ARG HE H -0.612 2.058 11.088 1.00 . A A . 170 ARG HE 1 1 10 24099 1 1 115 ARG HG2 H -1.355 -1.354 10.376 1.00 . A A . 170 ARG HG2 1 1 10 24100 1 1 115 ARG HG3 H -0.021 -0.211 10.560 1.00 . A A . 170 ARG HG3 1 1 10 24101 1 1 115 ARG HH11 H -3.716 1.547 12.760 1.00 . A A . 170 ARG HH11 1 1 10 24102 1 1 115 ARG HH12 H -3.919 3.172 13.171 1.00 . A A . 170 ARG HH12 1 1 10 24103 1 1 115 ARG HH21 H -0.956 4.373 11.643 1.00 . A A . 170 ARG HH21 1 1 10 24104 1 1 115 ARG HH22 H -2.337 4.808 12.502 1.00 . A A . 170 ARG HH22 1 1 10 24105 1 1 115 ARG N N -0.762 0.420 6.612 1.00 . A A . 170 ARG N 1 1 10 24106 1 1 115 ARG NE N -1.474 1.840 11.517 1.00 . A A . 170 ARG NE 1 1 10 24107 1 1 115 ARG NH1 N -3.352 2.480 12.713 1.00 . A A . 170 ARG NH1 1 1 10 24108 1 1 115 ARG NH2 N -1.806 4.065 12.084 1.00 . A A . 170 ARG NH2 1 1 10 24109 1 1 115 ARG O O -1.092 -2.658 8.590 1.00 . A A . 170 ARG O 1 1 10 24110 1 1 116 ILE C C 0.040 -4.563 6.488 1.00 . A A . 171 ILE C 1 1 10 24111 1 1 116 ILE CA C -1.204 -3.772 6.051 1.00 . A A . 171 ILE CA 1 1 10 24112 1 1 116 ILE CB C -1.405 -4.080 4.538 1.00 . A A . 171 ILE CB 1 1 10 24113 1 1 116 ILE CD1 C -0.186 -3.833 2.332 1.00 . A A . 171 ILE CD1 1 1 10 24114 1 1 116 ILE CG1 C -0.470 -3.248 3.683 1.00 . A A . 171 ILE CG1 1 1 10 24115 1 1 116 ILE CG2 C -2.859 -3.915 4.115 1.00 . A A . 171 ILE CG2 1 1 10 24116 1 1 116 ILE H H -1.218 -1.672 5.646 1.00 . A A . 171 ILE H 1 1 10 24117 1 1 116 ILE HA H -2.076 -4.142 6.574 1.00 . A A . 171 ILE HA 1 1 10 24118 1 1 116 ILE HB H -1.163 -5.123 4.400 1.00 . A A . 171 ILE HB 1 1 10 24119 1 1 116 ILE HD11 H 0.302 -4.789 2.459 1.00 . A A . 171 ILE HD11 1 1 10 24120 1 1 116 ILE HD12 H 0.465 -3.163 1.791 1.00 . A A . 171 ILE HD12 1 1 10 24121 1 1 116 ILE HD13 H -1.116 -3.962 1.800 1.00 . A A . 171 ILE HD13 1 1 10 24122 1 1 116 ILE HG12 H -1.024 -2.340 3.491 1.00 . A A . 171 ILE HG12 1 1 10 24123 1 1 116 ILE HG13 H 0.457 -3.043 4.200 1.00 . A A . 171 ILE HG13 1 1 10 24124 1 1 116 ILE HG21 H -3.179 -2.906 4.334 1.00 . A A . 171 ILE HG21 1 1 10 24125 1 1 116 ILE HG22 H -3.480 -4.617 4.653 1.00 . A A . 171 ILE HG22 1 1 10 24126 1 1 116 ILE HG23 H -2.950 -4.092 3.054 1.00 . A A . 171 ILE HG23 1 1 10 24127 1 1 116 ILE N N -1.087 -2.331 6.362 1.00 . A A . 171 ILE N 1 1 10 24128 1 1 116 ILE O O 1.062 -4.010 6.869 1.00 . A A . 171 ILE O 1 1 10 24129 1 1 117 ALA C C 1.054 -7.729 5.548 1.00 . A A . 172 ALA C 1 1 10 24130 1 1 117 ALA CA C 1.015 -6.742 6.677 1.00 . A A . 172 ALA CA 1 1 10 24131 1 1 117 ALA CB C 0.786 -7.441 8.008 1.00 . A A . 172 ALA CB 1 1 10 24132 1 1 117 ALA H H -0.893 -6.229 6.031 1.00 . A A . 172 ALA H 1 1 10 24133 1 1 117 ALA HA H 1.937 -6.180 6.705 1.00 . A A . 172 ALA HA 1 1 10 24134 1 1 117 ALA HB1 H 0.726 -6.706 8.798 1.00 . A A . 172 ALA HB1 1 1 10 24135 1 1 117 ALA HB2 H 1.611 -8.110 8.203 1.00 . A A . 172 ALA HB2 1 1 10 24136 1 1 117 ALA HB3 H -0.133 -8.008 7.966 1.00 . A A . 172 ALA HB3 1 1 10 24137 1 1 117 ALA N N -0.058 -5.844 6.379 1.00 . A A . 172 ALA N 1 1 10 24138 1 1 117 ALA O O 0.002 -8.195 5.112 1.00 . A A . 172 ALA O 1 1 10 24139 1 1 118 VAL C C 2.644 -10.312 4.240 1.00 . A A . 173 VAL C 1 1 10 24140 1 1 118 VAL CA C 2.353 -8.858 3.875 1.00 . A A . 173 VAL CA 1 1 10 24141 1 1 118 VAL CB C 3.452 -8.301 2.915 1.00 . A A . 173 VAL CB 1 1 10 24142 1 1 118 VAL CG1 C 3.644 -9.195 1.692 1.00 . A A . 173 VAL CG1 1 1 10 24143 1 1 118 VAL CG2 C 3.108 -6.879 2.477 1.00 . A A . 173 VAL CG2 1 1 10 24144 1 1 118 VAL H H 3.030 -7.684 5.506 1.00 . A A . 173 VAL H 1 1 10 24145 1 1 118 VAL HA H 1.406 -8.826 3.355 1.00 . A A . 173 VAL HA 1 1 10 24146 1 1 118 VAL HB H 4.383 -8.264 3.459 1.00 . A A . 173 VAL HB 1 1 10 24147 1 1 118 VAL HG11 H 4.402 -8.774 1.048 1.00 . A A . 173 VAL HG11 1 1 10 24148 1 1 118 VAL HG12 H 2.711 -9.269 1.153 1.00 . A A . 173 VAL HG12 1 1 10 24149 1 1 118 VAL HG13 H 3.950 -10.180 2.014 1.00 . A A . 173 VAL HG13 1 1 10 24150 1 1 118 VAL HG21 H 3.042 -6.240 3.347 1.00 . A A . 173 VAL HG21 1 1 10 24151 1 1 118 VAL HG22 H 2.159 -6.882 1.961 1.00 . A A . 173 VAL HG22 1 1 10 24152 1 1 118 VAL HG23 H 3.876 -6.508 1.815 1.00 . A A . 173 VAL HG23 1 1 10 24153 1 1 118 VAL N N 2.225 -8.022 5.056 1.00 . A A . 173 VAL N 1 1 10 24154 1 1 118 VAL O O 2.001 -11.235 3.738 1.00 . A A . 173 VAL O 1 1 10 24155 1 1 119 HIS C C 3.090 -12.484 6.564 1.00 . A A . 174 HIS C 1 1 10 24156 1 1 119 HIS CA C 3.994 -11.866 5.504 1.00 . A A . 174 HIS CA 1 1 10 24157 1 1 119 HIS CB C 5.455 -11.907 5.961 1.00 . A A . 174 HIS CB 1 1 10 24158 1 1 119 HIS CD2 C 7.076 -10.396 4.622 1.00 . A A . 174 HIS CD2 1 1 10 24159 1 1 119 HIS CE1 C 7.814 -11.844 3.194 1.00 . A A . 174 HIS CE1 1 1 10 24160 1 1 119 HIS CG C 6.458 -11.565 4.897 1.00 . A A . 174 HIS CG 1 1 10 24161 1 1 119 HIS H H 4.001 -9.741 5.575 1.00 . A A . 174 HIS H 1 1 10 24162 1 1 119 HIS HA H 3.903 -12.467 4.610 1.00 . A A . 174 HIS HA 1 1 10 24163 1 1 119 HIS HB2 H 5.592 -11.211 6.776 1.00 . A A . 174 HIS HB2 1 1 10 24164 1 1 119 HIS HB3 H 5.671 -12.905 6.312 1.00 . A A . 174 HIS HB3 1 1 10 24165 1 1 119 HIS HD1 H 6.695 -13.418 3.906 1.00 . A A . 174 HIS HD1 1 1 10 24166 1 1 119 HIS HD2 H 6.938 -9.466 5.152 1.00 . A A . 174 HIS HD2 1 1 10 24167 1 1 119 HIS HE1 H 8.349 -12.309 2.380 1.00 . A A . 174 HIS HE1 1 1 10 24168 1 1 119 HIS N N 3.580 -10.514 5.140 1.00 . A A . 174 HIS N 1 1 10 24169 1 1 119 HIS ND1 N 6.940 -12.470 3.977 1.00 . A A . 174 HIS ND1 1 1 10 24170 1 1 119 HIS NE2 N 7.936 -10.577 3.541 1.00 . A A . 174 HIS NE2 1 1 10 24171 1 1 119 HIS O O 3.301 -13.619 6.990 1.00 . A A . 174 HIS O 1 1 10 24172 1 1 120 GLU C C -0.171 -11.482 7.686 1.00 . A A . 175 GLU C 1 1 10 24173 1 1 120 GLU CA C 1.138 -12.207 7.944 1.00 . A A . 175 GLU CA 1 1 10 24174 1 1 120 GLU CB C 1.696 -11.942 9.368 1.00 . A A . 175 GLU CB 1 1 10 24175 1 1 120 GLU CD C 2.693 -10.350 11.022 1.00 . A A . 175 GLU CD 1 1 10 24176 1 1 120 GLU CG C 2.026 -10.496 9.680 1.00 . A A . 175 GLU CG 1 1 10 24177 1 1 120 GLU H H 1.917 -10.888 6.538 1.00 . A A . 175 GLU H 1 1 10 24178 1 1 120 GLU HA H 0.986 -13.267 7.801 1.00 . A A . 175 GLU HA 1 1 10 24179 1 1 120 GLU HB2 H 0.978 -12.276 10.101 1.00 . A A . 175 GLU HB2 1 1 10 24180 1 1 120 GLU HB3 H 2.599 -12.523 9.488 1.00 . A A . 175 GLU HB3 1 1 10 24181 1 1 120 GLU HG2 H 2.689 -10.118 8.915 1.00 . A A . 175 GLU HG2 1 1 10 24182 1 1 120 GLU HG3 H 1.113 -9.919 9.680 1.00 . A A . 175 GLU HG3 1 1 10 24183 1 1 120 GLU N N 2.080 -11.763 6.951 1.00 . A A . 175 GLU N 1 1 10 24184 1 1 120 GLU O O -0.159 -10.475 6.983 1.00 . A A . 175 GLU O 1 1 10 24185 1 1 120 GLU OE1 O 2.000 -10.329 12.045 1.00 . A A . 175 GLU OE1 1 1 10 24186 1 1 120 GLU OE2 O 3.937 -10.282 11.075 1.00 . A A . 175 GLU OE2 1 1 10 24187 1 1 121 PRO C C -2.615 -9.941 8.571 1.00 . A A . 176 PRO C 1 1 10 24188 1 1 121 PRO CA C -2.608 -11.338 7.966 1.00 . A A . 176 PRO CA 1 1 10 24189 1 1 121 PRO CB C -3.613 -12.248 8.682 1.00 . A A . 176 PRO CB 1 1 10 24190 1 1 121 PRO CD C -1.462 -13.233 8.952 1.00 . A A . 176 PRO CD 1 1 10 24191 1 1 121 PRO CG C -2.795 -13.073 9.612 1.00 . A A . 176 PRO CG 1 1 10 24192 1 1 121 PRO HA H -2.847 -11.270 6.914 1.00 . A A . 176 PRO HA 1 1 10 24193 1 1 121 PRO HB2 H -4.331 -11.643 9.215 1.00 . A A . 176 PRO HB2 1 1 10 24194 1 1 121 PRO HB3 H -4.122 -12.864 7.955 1.00 . A A . 176 PRO HB3 1 1 10 24195 1 1 121 PRO HD2 H -0.680 -13.326 9.690 1.00 . A A . 176 PRO HD2 1 1 10 24196 1 1 121 PRO HD3 H -1.465 -14.091 8.298 1.00 . A A . 176 PRO HD3 1 1 10 24197 1 1 121 PRO HG2 H -2.686 -12.565 10.559 1.00 . A A . 176 PRO HG2 1 1 10 24198 1 1 121 PRO HG3 H -3.260 -14.037 9.758 1.00 . A A . 176 PRO HG3 1 1 10 24199 1 1 121 PRO N N -1.321 -11.994 8.173 1.00 . A A . 176 PRO N 1 1 10 24200 1 1 121 PRO O O -2.233 -9.749 9.735 1.00 . A A . 176 PRO O 1 1 10 24201 1 1 122 SER C C -4.085 -7.366 9.312 1.00 . A A . 177 SER C 1 1 10 24202 1 1 122 SER CA C -3.042 -7.593 8.221 1.00 . A A . 177 SER CA 1 1 10 24203 1 1 122 SER CB C -3.324 -6.699 7.047 1.00 . A A . 177 SER CB 1 1 10 24204 1 1 122 SER H H -3.333 -9.189 6.881 1.00 . A A . 177 SER H 1 1 10 24205 1 1 122 SER HA H -2.064 -7.353 8.612 1.00 . A A . 177 SER HA 1 1 10 24206 1 1 122 SER HB2 H -4.363 -6.784 6.767 1.00 . A A . 177 SER HB2 1 1 10 24207 1 1 122 SER HB3 H -3.124 -5.678 7.336 1.00 . A A . 177 SER HB3 1 1 10 24208 1 1 122 SER HG H -1.945 -7.819 6.116 1.00 . A A . 177 SER HG 1 1 10 24209 1 1 122 SER N N -3.030 -8.971 7.786 1.00 . A A . 177 SER N 1 1 10 24210 1 1 122 SER O O -4.936 -8.229 9.557 1.00 . A A . 177 SER O 1 1 10 24211 1 1 122 SER OG O -2.491 -7.037 5.950 1.00 . A A . 177 SER OG 1 1 10 24212 1 1 123 PHE C C -6.369 -5.994 10.721 1.00 . A A . 178 PHE C 1 1 10 24213 1 1 123 PHE CA C -4.885 -5.840 11.054 1.00 . A A . 178 PHE CA 1 1 10 24214 1 1 123 PHE CB C -4.570 -4.404 11.520 1.00 . A A . 178 PHE CB 1 1 10 24215 1 1 123 PHE CD1 C -4.964 -4.343 14.004 1.00 . A A . 178 PHE CD1 1 1 10 24216 1 1 123 PHE CD2 C -6.466 -3.143 12.596 1.00 . A A . 178 PHE CD2 1 1 10 24217 1 1 123 PHE CE1 C -5.677 -3.934 15.113 1.00 . A A . 178 PHE CE1 1 1 10 24218 1 1 123 PHE CE2 C -7.181 -2.732 13.700 1.00 . A A . 178 PHE CE2 1 1 10 24219 1 1 123 PHE CG C -5.349 -3.954 12.732 1.00 . A A . 178 PHE CG 1 1 10 24220 1 1 123 PHE CZ C -6.785 -3.127 14.962 1.00 . A A . 178 PHE CZ 1 1 10 24221 1 1 123 PHE H H -3.394 -5.545 9.563 1.00 . A A . 178 PHE H 1 1 10 24222 1 1 123 PHE HA H -4.647 -6.520 11.858 1.00 . A A . 178 PHE HA 1 1 10 24223 1 1 123 PHE HB2 H -3.519 -4.336 11.760 1.00 . A A . 178 PHE HB2 1 1 10 24224 1 1 123 PHE HB3 H -4.788 -3.723 10.710 1.00 . A A . 178 PHE HB3 1 1 10 24225 1 1 123 PHE HD1 H -4.095 -4.974 14.124 1.00 . A A . 178 PHE HD1 1 1 10 24226 1 1 123 PHE HD2 H -6.777 -2.835 11.610 1.00 . A A . 178 PHE HD2 1 1 10 24227 1 1 123 PHE HE1 H -5.369 -4.243 16.101 1.00 . A A . 178 PHE HE1 1 1 10 24228 1 1 123 PHE HE2 H -8.048 -2.101 13.577 1.00 . A A . 178 PHE HE2 1 1 10 24229 1 1 123 PHE HZ H -7.344 -2.808 15.829 1.00 . A A . 178 PHE HZ 1 1 10 24230 1 1 123 PHE N N -4.037 -6.195 9.912 1.00 . A A . 178 PHE N 1 1 10 24231 1 1 123 PHE O O -7.054 -6.837 11.293 1.00 . A A . 178 PHE O 1 1 10 24232 1 1 124 MET C C -8.632 -6.595 8.726 1.00 . A A . 179 MET C 1 1 10 24233 1 1 124 MET CA C -8.237 -5.259 9.339 1.00 . A A . 179 MET CA 1 1 10 24234 1 1 124 MET CB C -8.560 -4.104 8.386 1.00 . A A . 179 MET CB 1 1 10 24235 1 1 124 MET CE C -9.293 -0.874 10.934 1.00 . A A . 179 MET CE 1 1 10 24236 1 1 124 MET CG C -8.485 -2.730 9.032 1.00 . A A . 179 MET CG 1 1 10 24237 1 1 124 MET H H -6.219 -4.631 9.269 1.00 . A A . 179 MET H 1 1 10 24238 1 1 124 MET HA H -8.817 -5.129 10.240 1.00 . A A . 179 MET HA 1 1 10 24239 1 1 124 MET HB2 H -7.869 -4.128 7.557 1.00 . A A . 179 MET HB2 1 1 10 24240 1 1 124 MET HB3 H -9.564 -4.243 8.011 1.00 . A A . 179 MET HB3 1 1 10 24241 1 1 124 MET HE1 H -9.985 -0.596 11.715 1.00 . A A . 179 MET HE1 1 1 10 24242 1 1 124 MET HE2 H -9.340 -0.147 10.138 1.00 . A A . 179 MET HE2 1 1 10 24243 1 1 124 MET HE3 H -8.291 -0.907 11.335 1.00 . A A . 179 MET HE3 1 1 10 24244 1 1 124 MET HG2 H -7.511 -2.611 9.482 1.00 . A A . 179 MET HG2 1 1 10 24245 1 1 124 MET HG3 H -8.620 -1.980 8.267 1.00 . A A . 179 MET HG3 1 1 10 24246 1 1 124 MET N N -6.828 -5.236 9.737 1.00 . A A . 179 MET N 1 1 10 24247 1 1 124 MET O O -9.774 -6.965 8.756 1.00 . A A . 179 MET O 1 1 10 24248 1 1 124 MET SD S -9.737 -2.490 10.301 1.00 . A A . 179 MET SD 1 1 10 24249 1 1 125 ILE C C -8.154 -9.685 8.660 1.00 . A A . 180 ILE C 1 1 10 24250 1 1 125 ILE CA C -7.894 -8.621 7.590 1.00 . A A . 180 ILE CA 1 1 10 24251 1 1 125 ILE CB C -6.689 -9.040 6.700 1.00 . A A . 180 ILE CB 1 1 10 24252 1 1 125 ILE CD1 C -5.283 -8.284 4.709 1.00 . A A . 180 ILE CD1 1 1 10 24253 1 1 125 ILE CG1 C -6.513 -8.039 5.550 1.00 . A A . 180 ILE CG1 1 1 10 24254 1 1 125 ILE CG2 C -6.860 -10.469 6.159 1.00 . A A . 180 ILE CG2 1 1 10 24255 1 1 125 ILE H H -6.745 -6.968 8.268 1.00 . A A . 180 ILE H 1 1 10 24256 1 1 125 ILE HA H -8.772 -8.533 6.967 1.00 . A A . 180 ILE HA 1 1 10 24257 1 1 125 ILE HB H -5.801 -9.020 7.314 1.00 . A A . 180 ILE HB 1 1 10 24258 1 1 125 ILE HD11 H -4.415 -8.139 5.337 1.00 . A A . 180 ILE HD11 1 1 10 24259 1 1 125 ILE HD12 H -5.251 -7.580 3.891 1.00 . A A . 180 ILE HD12 1 1 10 24260 1 1 125 ILE HD13 H -5.290 -9.301 4.345 1.00 . A A . 180 ILE HD13 1 1 10 24261 1 1 125 ILE HG12 H -7.370 -8.095 4.897 1.00 . A A . 180 ILE HG12 1 1 10 24262 1 1 125 ILE HG13 H -6.448 -7.041 5.959 1.00 . A A . 180 ILE HG13 1 1 10 24263 1 1 125 ILE HG21 H -6.012 -10.725 5.542 1.00 . A A . 180 ILE HG21 1 1 10 24264 1 1 125 ILE HG22 H -7.764 -10.529 5.574 1.00 . A A . 180 ILE HG22 1 1 10 24265 1 1 125 ILE HG23 H -6.924 -11.159 6.989 1.00 . A A . 180 ILE HG23 1 1 10 24266 1 1 125 ILE N N -7.655 -7.319 8.208 1.00 . A A . 180 ILE N 1 1 10 24267 1 1 125 ILE O O -9.125 -10.439 8.574 1.00 . A A . 180 ILE O 1 1 10 24268 1 1 126 SER C C -8.710 -10.583 11.529 1.00 . A A . 181 SER C 1 1 10 24269 1 1 126 SER CA C -7.377 -10.669 10.780 1.00 . A A . 181 SER CA 1 1 10 24270 1 1 126 SER CB C -6.215 -10.443 11.763 1.00 . A A . 181 SER CB 1 1 10 24271 1 1 126 SER H H -6.609 -9.007 9.725 1.00 . A A . 181 SER H 1 1 10 24272 1 1 126 SER HA H -7.278 -11.654 10.352 1.00 . A A . 181 SER HA 1 1 10 24273 1 1 126 SER HB2 H -6.336 -9.481 12.240 1.00 . A A . 181 SER HB2 1 1 10 24274 1 1 126 SER HB3 H -6.228 -11.219 12.515 1.00 . A A . 181 SER HB3 1 1 10 24275 1 1 126 SER HG H -4.853 -9.629 10.625 1.00 . A A . 181 SER HG 1 1 10 24276 1 1 126 SER N N -7.312 -9.691 9.688 1.00 . A A . 181 SER N 1 1 10 24277 1 1 126 SER O O -9.213 -11.576 12.053 1.00 . A A . 181 SER O 1 1 10 24278 1 1 126 SER OG O -4.953 -10.466 11.098 1.00 . A A . 181 SER OG 1 1 10 24279 1 1 127 GLN C C -11.685 -9.020 11.345 1.00 . A A . 182 GLN C 1 1 10 24280 1 1 127 GLN CA C -10.499 -9.177 12.290 1.00 . A A . 182 GLN CA 1 1 10 24281 1 1 127 GLN CB C -10.378 -7.943 13.203 1.00 . A A . 182 GLN CB 1 1 10 24282 1 1 127 GLN CD C -9.955 -5.433 13.375 1.00 . A A . 182 GLN CD 1 1 10 24283 1 1 127 GLN CG C -10.047 -6.648 12.465 1.00 . A A . 182 GLN CG 1 1 10 24284 1 1 127 GLN H H -8.838 -8.644 11.124 1.00 . A A . 182 GLN H 1 1 10 24285 1 1 127 GLN HA H -10.677 -10.037 12.918 1.00 . A A . 182 GLN HA 1 1 10 24286 1 1 127 GLN HB2 H -11.313 -7.803 13.724 1.00 . A A . 182 GLN HB2 1 1 10 24287 1 1 127 GLN HB3 H -9.600 -8.128 13.928 1.00 . A A . 182 GLN HB3 1 1 10 24288 1 1 127 GLN HE21 H -9.306 -6.525 14.902 1.00 . A A . 182 GLN HE21 1 1 10 24289 1 1 127 GLN HE22 H -9.499 -4.846 15.197 1.00 . A A . 182 GLN HE22 1 1 10 24290 1 1 127 GLN HG2 H -9.095 -6.770 11.970 1.00 . A A . 182 GLN HG2 1 1 10 24291 1 1 127 GLN HG3 H -10.810 -6.469 11.723 1.00 . A A . 182 GLN HG3 1 1 10 24292 1 1 127 GLN N N -9.268 -9.397 11.581 1.00 . A A . 182 GLN N 1 1 10 24293 1 1 127 GLN NE2 N -9.546 -5.622 14.601 1.00 . A A . 182 GLN NE2 1 1 10 24294 1 1 127 GLN O O -12.786 -8.720 11.792 1.00 . A A . 182 GLN O 1 1 10 24295 1 1 127 GLN OE1 O -10.242 -4.321 12.963 1.00 . A A . 182 GLN OE1 1 1 10 24296 1 1 128 LEU C C -13.479 -10.250 9.034 1.00 . A A . 183 LEU C 1 1 10 24297 1 1 128 LEU CA C -12.586 -9.028 9.123 1.00 . A A . 183 LEU CA 1 1 10 24298 1 1 128 LEU CB C -12.116 -8.580 7.728 1.00 . A A . 183 LEU CB 1 1 10 24299 1 1 128 LEU CD1 C -14.421 -8.161 6.714 1.00 . A A . 183 LEU CD1 1 1 10 24300 1 1 128 LEU CD2 C -13.152 -6.267 7.707 1.00 . A A . 183 LEU CD2 1 1 10 24301 1 1 128 LEU CG C -13.044 -7.589 6.966 1.00 . A A . 183 LEU CG 1 1 10 24302 1 1 128 LEU H H -10.633 -9.594 9.727 1.00 . A A . 183 LEU H 1 1 10 24303 1 1 128 LEU HA H -13.181 -8.240 9.560 1.00 . A A . 183 LEU HA 1 1 10 24304 1 1 128 LEU HB2 H -11.140 -8.128 7.821 1.00 . A A . 183 LEU HB2 1 1 10 24305 1 1 128 LEU HB3 H -12.025 -9.469 7.121 1.00 . A A . 183 LEU HB3 1 1 10 24306 1 1 128 LEU HD11 H -15.023 -7.422 6.207 1.00 . A A . 183 LEU HD11 1 1 10 24307 1 1 128 LEU HD12 H -14.884 -8.445 7.647 1.00 . A A . 183 LEU HD12 1 1 10 24308 1 1 128 LEU HD13 H -14.311 -9.028 6.076 1.00 . A A . 183 LEU HD13 1 1 10 24309 1 1 128 LEU HD21 H -13.590 -6.423 8.681 1.00 . A A . 183 LEU HD21 1 1 10 24310 1 1 128 LEU HD22 H -13.777 -5.596 7.138 1.00 . A A . 183 LEU HD22 1 1 10 24311 1 1 128 LEU HD23 H -12.169 -5.835 7.817 1.00 . A A . 183 LEU HD23 1 1 10 24312 1 1 128 LEU HG H -12.623 -7.388 5.992 1.00 . A A . 183 LEU HG 1 1 10 24313 1 1 128 LEU N N -11.494 -9.253 10.052 1.00 . A A . 183 LEU N 1 1 10 24314 1 1 128 LEU O O -13.254 -11.172 8.222 1.00 . A A . 183 LEU O 1 1 10 24315 1 1 129 LYS C C -14.933 -12.643 10.278 1.00 . A A . 184 LYS C 1 1 10 24316 1 1 129 LYS CA C -15.493 -11.239 10.019 1.00 . A A . 184 LYS CA 1 1 10 24317 1 1 129 LYS CB C -16.473 -11.184 8.813 1.00 . A A . 184 LYS CB 1 1 10 24318 1 1 129 LYS CD C -18.587 -11.377 10.227 1.00 . A A . 184 LYS CD 1 1 10 24319 1 1 129 LYS CE C -18.938 -9.892 10.081 1.00 . A A . 184 LYS CE 1 1 10 24320 1 1 129 LYS CG C -17.804 -11.926 9.023 1.00 . A A . 184 LYS CG 1 1 10 24321 1 1 129 LYS H H -14.441 -9.516 10.568 1.00 . A A . 184 LYS H 1 1 10 24322 1 1 129 LYS HA H -16.042 -10.969 10.908 1.00 . A A . 184 LYS HA 1 1 10 24323 1 1 129 LYS HB2 H -16.687 -10.151 8.583 1.00 . A A . 184 LYS HB2 1 1 10 24324 1 1 129 LYS HB3 H -15.978 -11.621 7.958 1.00 . A A . 184 LYS HB3 1 1 10 24325 1 1 129 LYS HD2 H -19.509 -11.933 10.303 1.00 . A A . 184 LYS HD2 1 1 10 24326 1 1 129 LYS HD3 H -18.011 -11.528 11.127 1.00 . A A . 184 LYS HD3 1 1 10 24327 1 1 129 LYS HE2 H -18.046 -9.338 9.835 1.00 . A A . 184 LYS HE2 1 1 10 24328 1 1 129 LYS HE3 H -19.659 -9.788 9.283 1.00 . A A . 184 LYS HE3 1 1 10 24329 1 1 129 LYS HG2 H -18.413 -11.822 8.137 1.00 . A A . 184 LYS HG2 1 1 10 24330 1 1 129 LYS HG3 H -17.598 -12.971 9.194 1.00 . A A . 184 LYS HG3 1 1 10 24331 1 1 129 LYS HZ1 H -18.827 -9.422 12.101 1.00 . A A . 184 LYS HZ1 1 1 10 24332 1 1 129 LYS HZ2 H -20.403 -9.779 11.603 1.00 . A A . 184 LYS HZ2 1 1 10 24333 1 1 129 LYS HZ3 H -19.659 -8.301 11.211 1.00 . A A . 184 LYS HZ3 1 1 10 24334 1 1 129 LYS N N -14.452 -10.248 9.912 1.00 . A A . 184 LYS N 1 1 10 24335 1 1 129 LYS NZ N -19.513 -9.326 11.324 1.00 . A A . 184 LYS NZ 1 1 10 24336 1 1 129 LYS O O -14.681 -13.001 11.429 1.00 . A A . 184 LYS O 1 1 10 24337 1 1 130 ILE C C -13.358 -15.193 8.144 1.00 . A A . 185 ILE C 1 1 10 24338 1 1 130 ILE CA C -14.215 -14.794 9.344 1.00 . A A . 185 ILE CA 1 1 10 24339 1 1 130 ILE CB C -15.417 -15.788 9.402 1.00 . A A . 185 ILE CB 1 1 10 24340 1 1 130 ILE CD1 C -17.570 -16.453 8.179 1.00 . A A . 185 ILE CD1 1 1 10 24341 1 1 130 ILE CG1 C -16.368 -15.548 8.211 1.00 . A A . 185 ILE CG1 1 1 10 24342 1 1 130 ILE CG2 C -16.154 -15.727 10.739 1.00 . A A . 185 ILE CG2 1 1 10 24343 1 1 130 ILE H H -14.783 -13.015 8.328 1.00 . A A . 185 ILE H 1 1 10 24344 1 1 130 ILE HA H -13.646 -14.895 10.255 1.00 . A A . 185 ILE HA 1 1 10 24345 1 1 130 ILE HB H -15.008 -16.784 9.311 1.00 . A A . 185 ILE HB 1 1 10 24346 1 1 130 ILE HD11 H -18.179 -16.208 7.321 1.00 . A A . 185 ILE HD11 1 1 10 24347 1 1 130 ILE HD12 H -18.147 -16.314 9.080 1.00 . A A . 185 ILE HD12 1 1 10 24348 1 1 130 ILE HD13 H -17.241 -17.480 8.111 1.00 . A A . 185 ILE HD13 1 1 10 24349 1 1 130 ILE HG12 H -16.722 -14.529 8.238 1.00 . A A . 185 ILE HG12 1 1 10 24350 1 1 130 ILE HG13 H -15.814 -15.695 7.295 1.00 . A A . 185 ILE HG13 1 1 10 24351 1 1 130 ILE HG21 H -15.469 -15.973 11.537 1.00 . A A . 185 ILE HG21 1 1 10 24352 1 1 130 ILE HG22 H -16.972 -16.432 10.736 1.00 . A A . 185 ILE HG22 1 1 10 24353 1 1 130 ILE HG23 H -16.540 -14.730 10.891 1.00 . A A . 185 ILE HG23 1 1 10 24354 1 1 130 ILE N N -14.679 -13.403 9.222 1.00 . A A . 185 ILE N 1 1 10 24355 1 1 130 ILE O O -13.124 -16.382 7.904 1.00 . A A . 185 ILE O 1 1 10 24356 1 1 131 SER C C -10.890 -13.818 5.984 1.00 . A A . 186 SER C 1 1 10 24357 1 1 131 SER CA C -12.171 -14.597 6.185 1.00 . A A . 186 SER CA 1 1 10 24358 1 1 131 SER CB C -13.097 -14.478 4.987 1.00 . A A . 186 SER CB 1 1 10 24359 1 1 131 SER H H -12.918 -13.295 7.662 1.00 . A A . 186 SER H 1 1 10 24360 1 1 131 SER HA H -11.903 -15.639 6.286 1.00 . A A . 186 SER HA 1 1 10 24361 1 1 131 SER HB2 H -13.425 -13.455 4.884 1.00 . A A . 186 SER HB2 1 1 10 24362 1 1 131 SER HB3 H -12.567 -14.783 4.098 1.00 . A A . 186 SER HB3 1 1 10 24363 1 1 131 SER HG H -13.958 -16.055 5.723 1.00 . A A . 186 SER HG 1 1 10 24364 1 1 131 SER N N -12.872 -14.239 7.394 1.00 . A A . 186 SER N 1 1 10 24365 1 1 131 SER O O -10.766 -12.661 6.402 1.00 . A A . 186 SER O 1 1 10 24366 1 1 131 SER OG O -14.238 -15.324 5.154 1.00 . A A . 186 SER OG 1 1 10 24367 1 1 132 ASP C C -8.433 -13.569 3.630 1.00 . A A . 187 ASP C 1 1 10 24368 1 1 132 ASP CA C -8.644 -13.934 5.092 1.00 . A A . 187 ASP CA 1 1 10 24369 1 1 132 ASP CB C -7.623 -14.998 5.507 1.00 . A A . 187 ASP CB 1 1 10 24370 1 1 132 ASP CG C -6.177 -14.619 5.261 1.00 . A A . 187 ASP CG 1 1 10 24371 1 1 132 ASP H H -10.184 -15.343 4.961 1.00 . A A . 187 ASP H 1 1 10 24372 1 1 132 ASP HA H -8.493 -13.066 5.715 1.00 . A A . 187 ASP HA 1 1 10 24373 1 1 132 ASP HB2 H -7.738 -15.206 6.558 1.00 . A A . 187 ASP HB2 1 1 10 24374 1 1 132 ASP HB3 H -7.834 -15.901 4.953 1.00 . A A . 187 ASP HB3 1 1 10 24375 1 1 132 ASP N N -9.966 -14.456 5.321 1.00 . A A . 187 ASP N 1 1 10 24376 1 1 132 ASP O O -8.192 -12.418 3.313 1.00 . A A . 187 ASP O 1 1 10 24377 1 1 132 ASP OD1 O -5.694 -14.774 4.128 1.00 . A A . 187 ASP OD1 1 1 10 24378 1 1 132 ASP OD2 O -5.473 -14.257 6.224 1.00 . A A . 187 ASP OD2 1 1 10 24379 1 1 133 ARG C C -8.823 -13.261 0.590 1.00 . A A . 188 ARG C 1 1 10 24380 1 1 133 ARG CA C -8.247 -14.449 1.314 1.00 . A A . 188 ARG CA 1 1 10 24381 1 1 133 ARG CB C -8.545 -15.738 0.541 1.00 . A A . 188 ARG CB 1 1 10 24382 1 1 133 ARG CD C -7.251 -17.200 2.131 1.00 . A A . 188 ARG CD 1 1 10 24383 1 1 133 ARG CG C -7.501 -16.838 0.689 1.00 . A A . 188 ARG CG 1 1 10 24384 1 1 133 ARG CZ C -5.428 -18.471 3.232 1.00 . A A . 188 ARG CZ 1 1 10 24385 1 1 133 ARG H H -9.060 -15.370 3.064 1.00 . A A . 188 ARG H 1 1 10 24386 1 1 133 ARG HA H -7.175 -14.316 1.307 1.00 . A A . 188 ARG HA 1 1 10 24387 1 1 133 ARG HB2 H -9.488 -16.133 0.891 1.00 . A A . 188 ARG HB2 1 1 10 24388 1 1 133 ARG HB3 H -8.638 -15.496 -0.508 1.00 . A A . 188 ARG HB3 1 1 10 24389 1 1 133 ARG HD2 H -6.865 -16.327 2.636 1.00 . A A . 188 ARG HD2 1 1 10 24390 1 1 133 ARG HD3 H -8.199 -17.468 2.573 1.00 . A A . 188 ARG HD3 1 1 10 24391 1 1 133 ARG HE H -6.434 -19.019 1.583 1.00 . A A . 188 ARG HE 1 1 10 24392 1 1 133 ARG HG2 H -7.847 -17.717 0.168 1.00 . A A . 188 ARG HG2 1 1 10 24393 1 1 133 ARG HG3 H -6.577 -16.500 0.245 1.00 . A A . 188 ARG HG3 1 1 10 24394 1 1 133 ARG HH11 H -5.522 -16.536 3.964 1.00 . A A . 188 ARG HH11 1 1 10 24395 1 1 133 ARG HH12 H -4.487 -17.561 4.822 1.00 . A A . 188 ARG HH12 1 1 10 24396 1 1 133 ARG HH21 H -4.952 -20.367 2.676 1.00 . A A . 188 ARG HH21 1 1 10 24397 1 1 133 ARG HH22 H -4.128 -19.830 4.066 1.00 . A A . 188 ARG HH22 1 1 10 24398 1 1 133 ARG N N -8.621 -14.550 2.747 1.00 . A A . 188 ARG N 1 1 10 24399 1 1 133 ARG NE N -6.319 -18.311 2.255 1.00 . A A . 188 ARG NE 1 1 10 24400 1 1 133 ARG NH1 N -5.120 -17.459 4.049 1.00 . A A . 188 ARG NH1 1 1 10 24401 1 1 133 ARG NH2 N -4.781 -19.624 3.330 1.00 . A A . 188 ARG NH2 1 1 10 24402 1 1 133 ARG O O -8.081 -12.525 -0.052 1.00 . A A . 188 ARG O 1 1 10 24403 1 1 134 SER C C -10.228 -10.635 0.476 1.00 . A A . 189 SER C 1 1 10 24404 1 1 134 SER CA C -10.807 -11.978 0.040 1.00 . A A . 189 SER CA 1 1 10 24405 1 1 134 SER CB C -12.301 -12.043 0.388 1.00 . A A . 189 SER CB 1 1 10 24406 1 1 134 SER H H -10.642 -13.696 1.246 1.00 . A A . 189 SER H 1 1 10 24407 1 1 134 SER HA H -10.693 -12.093 -1.027 1.00 . A A . 189 SER HA 1 1 10 24408 1 1 134 SER HB2 H -12.682 -13.000 0.064 1.00 . A A . 189 SER HB2 1 1 10 24409 1 1 134 SER HB3 H -12.407 -11.966 1.461 1.00 . A A . 189 SER HB3 1 1 10 24410 1 1 134 SER HG H -13.258 -11.356 -1.111 1.00 . A A . 189 SER HG 1 1 10 24411 1 1 134 SER N N -10.116 -13.069 0.702 1.00 . A A . 189 SER N 1 1 10 24412 1 1 134 SER O O -9.865 -9.776 -0.346 1.00 . A A . 189 SER O 1 1 10 24413 1 1 134 SER OG O -13.039 -11.000 -0.238 1.00 . A A . 189 SER OG 1 1 10 24414 1 1 135 HIS C C -8.161 -9.055 2.051 1.00 . A A . 190 HIS C 1 1 10 24415 1 1 135 HIS CA C -9.644 -9.250 2.336 1.00 . A A . 190 HIS CA 1 1 10 24416 1 1 135 HIS CB C -9.952 -9.253 3.841 1.00 . A A . 190 HIS CB 1 1 10 24417 1 1 135 HIS CD2 C -12.494 -9.091 3.544 1.00 . A A . 190 HIS CD2 1 1 10 24418 1 1 135 HIS CE1 C -13.143 -10.701 4.803 1.00 . A A . 190 HIS CE1 1 1 10 24419 1 1 135 HIS CG C -11.390 -9.601 4.101 1.00 . A A . 190 HIS CG 1 1 10 24420 1 1 135 HIS H H -10.357 -11.202 2.369 1.00 . A A . 190 HIS H 1 1 10 24421 1 1 135 HIS HA H -10.216 -8.464 1.862 1.00 . A A . 190 HIS HA 1 1 10 24422 1 1 135 HIS HB2 H -9.332 -9.991 4.325 1.00 . A A . 190 HIS HB2 1 1 10 24423 1 1 135 HIS HB3 H -9.758 -8.276 4.257 1.00 . A A . 190 HIS HB3 1 1 10 24424 1 1 135 HIS HD1 H -11.271 -11.196 5.501 1.00 . A A . 190 HIS HD1 1 1 10 24425 1 1 135 HIS HD2 H -12.515 -8.272 2.844 1.00 . A A . 190 HIS HD2 1 1 10 24426 1 1 135 HIS HE1 H -13.762 -11.413 5.325 1.00 . A A . 190 HIS HE1 1 1 10 24427 1 1 135 HIS N N -10.105 -10.475 1.760 1.00 . A A . 190 HIS N 1 1 10 24428 1 1 135 HIS ND1 N -11.816 -10.622 4.911 1.00 . A A . 190 HIS ND1 1 1 10 24429 1 1 135 HIS NE2 N -13.598 -9.779 3.975 1.00 . A A . 190 HIS NE2 1 1 10 24430 1 1 135 HIS O O -7.711 -7.935 1.823 1.00 . A A . 190 HIS O 1 1 10 24431 1 1 136 ARG C C -5.769 -9.753 0.273 1.00 . A A . 191 ARG C 1 1 10 24432 1 1 136 ARG CA C -6.017 -10.140 1.726 1.00 . A A . 191 ARG CA 1 1 10 24433 1 1 136 ARG CB C -5.385 -11.501 2.037 1.00 . A A . 191 ARG CB 1 1 10 24434 1 1 136 ARG CD C -3.292 -12.904 2.101 1.00 . A A . 191 ARG CD 1 1 10 24435 1 1 136 ARG CG C -3.892 -11.545 1.789 1.00 . A A . 191 ARG CG 1 1 10 24436 1 1 136 ARG CZ C -2.553 -13.365 4.438 1.00 . A A . 191 ARG CZ 1 1 10 24437 1 1 136 ARG H H -7.858 -11.010 2.240 1.00 . A A . 191 ARG H 1 1 10 24438 1 1 136 ARG HA H -5.554 -9.391 2.351 1.00 . A A . 191 ARG HA 1 1 10 24439 1 1 136 ARG HB2 H -5.563 -11.738 3.076 1.00 . A A . 191 ARG HB2 1 1 10 24440 1 1 136 ARG HB3 H -5.858 -12.251 1.420 1.00 . A A . 191 ARG HB3 1 1 10 24441 1 1 136 ARG HD2 H -3.746 -13.638 1.452 1.00 . A A . 191 ARG HD2 1 1 10 24442 1 1 136 ARG HD3 H -2.232 -12.865 1.904 1.00 . A A . 191 ARG HD3 1 1 10 24443 1 1 136 ARG HE H -4.418 -13.637 3.712 1.00 . A A . 191 ARG HE 1 1 10 24444 1 1 136 ARG HG2 H -3.706 -11.313 0.750 1.00 . A A . 191 ARG HG2 1 1 10 24445 1 1 136 ARG HG3 H -3.417 -10.799 2.409 1.00 . A A . 191 ARG HG3 1 1 10 24446 1 1 136 ARG HH11 H -1.100 -12.431 3.327 1.00 . A A . 191 ARG HH11 1 1 10 24447 1 1 136 ARG HH12 H -0.581 -12.891 4.869 1.00 . A A . 191 ARG HH12 1 1 10 24448 1 1 136 ARG HH21 H -3.791 -14.174 5.833 1.00 . A A . 191 ARG HH21 1 1 10 24449 1 1 136 ARG HH22 H -2.167 -13.966 6.356 1.00 . A A . 191 ARG HH22 1 1 10 24450 1 1 136 ARG N N -7.432 -10.149 2.023 1.00 . A A . 191 ARG N 1 1 10 24451 1 1 136 ARG NE N -3.503 -13.316 3.495 1.00 . A A . 191 ARG NE 1 1 10 24452 1 1 136 ARG NH1 N -1.331 -12.861 4.205 1.00 . A A . 191 ARG NH1 1 1 10 24453 1 1 136 ARG NH2 N -2.850 -13.858 5.633 1.00 . A A . 191 ARG NH2 1 1 10 24454 1 1 136 ARG O O -4.986 -8.857 -0.003 1.00 . A A . 191 ARG O 1 1 10 24455 1 1 137 GLN C C -6.685 -8.701 -2.386 1.00 . A A . 192 GLN C 1 1 10 24456 1 1 137 GLN CA C -6.259 -10.111 -2.066 1.00 . A A . 192 GLN CA 1 1 10 24457 1 1 137 GLN CB C -6.985 -11.104 -2.996 1.00 . A A . 192 GLN CB 1 1 10 24458 1 1 137 GLN CD C -9.216 -11.972 -3.903 1.00 . A A . 192 GLN CD 1 1 10 24459 1 1 137 GLN CG C -8.510 -11.076 -2.900 1.00 . A A . 192 GLN CG 1 1 10 24460 1 1 137 GLN H H -7.128 -11.075 -0.376 1.00 . A A . 192 GLN H 1 1 10 24461 1 1 137 GLN HA H -5.196 -10.173 -2.246 1.00 . A A . 192 GLN HA 1 1 10 24462 1 1 137 GLN HB2 H -6.710 -10.880 -4.017 1.00 . A A . 192 GLN HB2 1 1 10 24463 1 1 137 GLN HB3 H -6.650 -12.101 -2.754 1.00 . A A . 192 GLN HB3 1 1 10 24464 1 1 137 GLN HE21 H -7.794 -11.698 -5.270 1.00 . A A . 192 GLN HE21 1 1 10 24465 1 1 137 GLN HE22 H -9.097 -12.709 -5.733 1.00 . A A . 192 GLN HE22 1 1 10 24466 1 1 137 GLN HG2 H -8.795 -11.391 -1.908 1.00 . A A . 192 GLN HG2 1 1 10 24467 1 1 137 GLN HG3 H -8.840 -10.058 -3.050 1.00 . A A . 192 GLN HG3 1 1 10 24468 1 1 137 GLN N N -6.467 -10.400 -0.653 1.00 . A A . 192 GLN N 1 1 10 24469 1 1 137 GLN NE2 N -8.647 -12.140 -5.072 1.00 . A A . 192 GLN NE2 1 1 10 24470 1 1 137 GLN O O -6.109 -8.055 -3.244 1.00 . A A . 192 GLN O 1 1 10 24471 1 1 137 GLN OE1 O -10.294 -12.492 -3.629 1.00 . A A . 192 GLN OE1 1 1 10 24472 1 1 138 LYS C C -7.274 -5.856 -1.351 1.00 . A A . 193 LYS C 1 1 10 24473 1 1 138 LYS CA C -8.150 -6.919 -2.002 1.00 . A A . 193 LYS CA 1 1 10 24474 1 1 138 LYS CB C -9.630 -6.752 -1.714 1.00 . A A . 193 LYS CB 1 1 10 24475 1 1 138 LYS CD C -11.556 -6.780 -0.262 1.00 . A A . 193 LYS CD 1 1 10 24476 1 1 138 LYS CE C -12.171 -6.575 1.056 1.00 . A A . 193 LYS CE 1 1 10 24477 1 1 138 LYS CG C -10.076 -6.564 -0.292 1.00 . A A . 193 LYS CG 1 1 10 24478 1 1 138 LYS H H -8.204 -8.816 -1.101 1.00 . A A . 193 LYS H 1 1 10 24479 1 1 138 LYS HA H -8.012 -6.785 -3.063 1.00 . A A . 193 LYS HA 1 1 10 24480 1 1 138 LYS HB2 H -10.010 -5.904 -2.257 1.00 . A A . 193 LYS HB2 1 1 10 24481 1 1 138 LYS HB3 H -10.101 -7.645 -2.092 1.00 . A A . 193 LYS HB3 1 1 10 24482 1 1 138 LYS HD2 H -12.014 -6.039 -0.900 1.00 . A A . 193 LYS HD2 1 1 10 24483 1 1 138 LYS HD3 H -11.773 -7.779 -0.604 1.00 . A A . 193 LYS HD3 1 1 10 24484 1 1 138 LYS HE2 H -11.482 -6.786 1.860 1.00 . A A . 193 LYS HE2 1 1 10 24485 1 1 138 LYS HE3 H -12.446 -5.528 1.072 1.00 . A A . 193 LYS HE3 1 1 10 24486 1 1 138 LYS HG2 H -9.554 -7.238 0.370 1.00 . A A . 193 LYS HG2 1 1 10 24487 1 1 138 LYS HG3 H -9.861 -5.543 -0.016 1.00 . A A . 193 LYS HG3 1 1 10 24488 1 1 138 LYS HZ1 H -13.846 -7.281 2.080 1.00 . A A . 193 LYS HZ1 1 1 10 24489 1 1 138 LYS HZ2 H -13.221 -8.361 0.951 1.00 . A A . 193 LYS HZ2 1 1 10 24490 1 1 138 LYS HZ3 H -14.106 -7.030 0.423 1.00 . A A . 193 LYS HZ3 1 1 10 24491 1 1 138 LYS N N -7.720 -8.238 -1.736 1.00 . A A . 193 LYS N 1 1 10 24492 1 1 138 LYS NZ N -13.421 -7.354 1.134 1.00 . A A . 193 LYS NZ 1 1 10 24493 1 1 138 LYS O O -6.689 -5.039 -2.039 1.00 . A A . 193 LYS O 1 1 10 24494 1 1 139 LEU C C -4.967 -4.976 0.522 1.00 . A A . 194 LEU C 1 1 10 24495 1 1 139 LEU CA C -6.424 -4.858 0.635 1.00 . A A . 194 LEU CA 1 1 10 24496 1 1 139 LEU CB C -6.807 -4.787 2.082 1.00 . A A . 194 LEU CB 1 1 10 24497 1 1 139 LEU CD1 C -7.649 -2.448 1.713 1.00 . A A . 194 LEU CD1 1 1 10 24498 1 1 139 LEU CD2 C -7.735 -3.506 3.942 1.00 . A A . 194 LEU CD2 1 1 10 24499 1 1 139 LEU CG C -6.936 -3.388 2.680 1.00 . A A . 194 LEU CG 1 1 10 24500 1 1 139 LEU H H -7.402 -6.719 0.451 1.00 . A A . 194 LEU H 1 1 10 24501 1 1 139 LEU HA H -6.744 -3.942 0.159 1.00 . A A . 194 LEU HA 1 1 10 24502 1 1 139 LEU HB2 H -7.707 -5.347 2.259 1.00 . A A . 194 LEU HB2 1 1 10 24503 1 1 139 LEU HB3 H -5.970 -5.243 2.604 1.00 . A A . 194 LEU HB3 1 1 10 24504 1 1 139 LEU HD11 H -6.980 -2.219 0.894 1.00 . A A . 194 LEU HD11 1 1 10 24505 1 1 139 LEU HD12 H -7.919 -1.535 2.222 1.00 . A A . 194 LEU HD12 1 1 10 24506 1 1 139 LEU HD13 H -8.536 -2.924 1.326 1.00 . A A . 194 LEU HD13 1 1 10 24507 1 1 139 LEU HD21 H -7.207 -4.128 4.650 1.00 . A A . 194 LEU HD21 1 1 10 24508 1 1 139 LEU HD22 H -8.682 -3.965 3.692 1.00 . A A . 194 LEU HD22 1 1 10 24509 1 1 139 LEU HD23 H -7.897 -2.521 4.351 1.00 . A A . 194 LEU HD23 1 1 10 24510 1 1 139 LEU HG H -5.975 -2.958 2.929 1.00 . A A . 194 LEU HG 1 1 10 24511 1 1 139 LEU N N -7.091 -5.933 -0.052 1.00 . A A . 194 LEU N 1 1 10 24512 1 1 139 LEU O O -4.370 -4.109 -0.009 1.00 . A A . 194 LEU O 1 1 10 24513 1 1 140 GLN C C -2.349 -5.969 -0.364 1.00 . A A . 195 GLN C 1 1 10 24514 1 1 140 GLN CA C -2.962 -6.287 0.990 1.00 . A A . 195 GLN CA 1 1 10 24515 1 1 140 GLN CB C -2.598 -7.702 1.457 1.00 . A A . 195 GLN CB 1 1 10 24516 1 1 140 GLN CD C -0.793 -9.387 1.979 1.00 . A A . 195 GLN CD 1 1 10 24517 1 1 140 GLN CG C -1.109 -8.001 1.464 1.00 . A A . 195 GLN CG 1 1 10 24518 1 1 140 GLN H H -4.988 -6.826 1.272 1.00 . A A . 195 GLN H 1 1 10 24519 1 1 140 GLN HA H -2.566 -5.576 1.698 1.00 . A A . 195 GLN HA 1 1 10 24520 1 1 140 GLN HB2 H -2.975 -7.847 2.460 1.00 . A A . 195 GLN HB2 1 1 10 24521 1 1 140 GLN HB3 H -3.083 -8.409 0.799 1.00 . A A . 195 GLN HB3 1 1 10 24522 1 1 140 GLN HE21 H 0.713 -9.511 0.726 1.00 . A A . 195 GLN HE21 1 1 10 24523 1 1 140 GLN HE22 H 0.464 -10.878 1.760 1.00 . A A . 195 GLN HE22 1 1 10 24524 1 1 140 GLN HG2 H -0.735 -7.915 0.455 1.00 . A A . 195 GLN HG2 1 1 10 24525 1 1 140 GLN HG3 H -0.612 -7.276 2.092 1.00 . A A . 195 GLN HG3 1 1 10 24526 1 1 140 GLN N N -4.411 -6.096 0.969 1.00 . A A . 195 GLN N 1 1 10 24527 1 1 140 GLN NE2 N 0.223 -9.984 1.436 1.00 . A A . 195 GLN NE2 1 1 10 24528 1 1 140 GLN O O -1.408 -5.220 -0.440 1.00 . A A . 195 GLN O 1 1 10 24529 1 1 140 GLN OE1 O -1.492 -9.932 2.834 1.00 . A A . 195 GLN OE1 1 1 10 24530 1 1 141 LEU C C -2.753 -4.764 -3.193 1.00 . A A . 196 LEU C 1 1 10 24531 1 1 141 LEU CA C -2.520 -6.220 -2.739 1.00 . A A . 196 LEU CA 1 1 10 24532 1 1 141 LEU CB C -3.231 -7.183 -3.659 1.00 . A A . 196 LEU CB 1 1 10 24533 1 1 141 LEU CD1 C -1.746 -7.061 -5.667 1.00 . A A . 196 LEU CD1 1 1 10 24534 1 1 141 LEU CD2 C -4.212 -7.558 -5.908 1.00 . A A . 196 LEU CD2 1 1 10 24535 1 1 141 LEU CG C -3.147 -6.851 -5.111 1.00 . A A . 196 LEU CG 1 1 10 24536 1 1 141 LEU H H -3.802 -6.956 -1.335 1.00 . A A . 196 LEU H 1 1 10 24537 1 1 141 LEU HA H -1.464 -6.440 -2.778 1.00 . A A . 196 LEU HA 1 1 10 24538 1 1 141 LEU HB2 H -2.800 -8.161 -3.514 1.00 . A A . 196 LEU HB2 1 1 10 24539 1 1 141 LEU HB3 H -4.274 -7.227 -3.381 1.00 . A A . 196 LEU HB3 1 1 10 24540 1 1 141 LEU HD11 H -1.739 -6.812 -6.717 1.00 . A A . 196 LEU HD11 1 1 10 24541 1 1 141 LEU HD12 H -1.452 -8.093 -5.538 1.00 . A A . 196 LEU HD12 1 1 10 24542 1 1 141 LEU HD13 H -1.055 -6.418 -5.141 1.00 . A A . 196 LEU HD13 1 1 10 24543 1 1 141 LEU HD21 H -5.183 -7.231 -5.558 1.00 . A A . 196 LEU HD21 1 1 10 24544 1 1 141 LEU HD22 H -4.127 -8.627 -5.783 1.00 . A A . 196 LEU HD22 1 1 10 24545 1 1 141 LEU HD23 H -4.112 -7.301 -6.952 1.00 . A A . 196 LEU HD23 1 1 10 24546 1 1 141 LEU HG H -3.388 -5.803 -5.085 1.00 . A A . 196 LEU HG 1 1 10 24547 1 1 141 LEU N N -2.976 -6.443 -1.418 1.00 . A A . 196 LEU N 1 1 10 24548 1 1 141 LEU O O -1.834 -4.118 -3.694 1.00 . A A . 196 LEU O 1 1 10 24549 1 1 142 LYS C C -3.583 -1.828 -2.659 1.00 . A A . 197 LYS C 1 1 10 24550 1 1 142 LYS CA C -4.275 -2.889 -3.490 1.00 . A A . 197 LYS CA 1 1 10 24551 1 1 142 LYS CB C -5.764 -2.632 -3.560 1.00 . A A . 197 LYS CB 1 1 10 24552 1 1 142 LYS CD C -6.405 -4.553 -5.141 1.00 . A A . 197 LYS CD 1 1 10 24553 1 1 142 LYS CE C -7.206 -4.901 -6.396 1.00 . A A . 197 LYS CE 1 1 10 24554 1 1 142 LYS CG C -6.427 -3.042 -4.874 1.00 . A A . 197 LYS CG 1 1 10 24555 1 1 142 LYS H H -4.695 -4.760 -2.590 1.00 . A A . 197 LYS H 1 1 10 24556 1 1 142 LYS HA H -3.873 -2.834 -4.490 1.00 . A A . 197 LYS HA 1 1 10 24557 1 1 142 LYS HB2 H -6.212 -3.221 -2.767 1.00 . A A . 197 LYS HB2 1 1 10 24558 1 1 142 LYS HB3 H -5.958 -1.587 -3.371 1.00 . A A . 197 LYS HB3 1 1 10 24559 1 1 142 LYS HD2 H -5.381 -4.864 -5.286 1.00 . A A . 197 LYS HD2 1 1 10 24560 1 1 142 LYS HD3 H -6.823 -5.076 -4.293 1.00 . A A . 197 LYS HD3 1 1 10 24561 1 1 142 LYS HE2 H -8.196 -4.481 -6.303 1.00 . A A . 197 LYS HE2 1 1 10 24562 1 1 142 LYS HE3 H -6.719 -4.456 -7.250 1.00 . A A . 197 LYS HE3 1 1 10 24563 1 1 142 LYS HG2 H -7.447 -2.697 -4.849 1.00 . A A . 197 LYS HG2 1 1 10 24564 1 1 142 LYS HG3 H -5.884 -2.532 -5.655 1.00 . A A . 197 LYS HG3 1 1 10 24565 1 1 142 LYS HZ1 H -7.940 -6.561 -7.425 1.00 . A A . 197 LYS HZ1 1 1 10 24566 1 1 142 LYS HZ2 H -7.736 -6.859 -5.797 1.00 . A A . 197 LYS HZ2 1 1 10 24567 1 1 142 LYS HZ3 H -6.418 -6.812 -6.858 1.00 . A A . 197 LYS HZ3 1 1 10 24568 1 1 142 LYS N N -3.975 -4.249 -3.030 1.00 . A A . 197 LYS N 1 1 10 24569 1 1 142 LYS NZ N -7.323 -6.365 -6.613 1.00 . A A . 197 LYS NZ 1 1 10 24570 1 1 142 LYS O O -3.151 -0.812 -3.173 1.00 . A A . 197 LYS O 1 1 10 24571 1 1 143 ALA C C -1.333 -1.208 -0.806 1.00 . A A . 198 ALA C 1 1 10 24572 1 1 143 ALA CA C -2.803 -1.213 -0.470 1.00 . A A . 198 ALA CA 1 1 10 24573 1 1 143 ALA CB C -3.010 -1.670 0.950 1.00 . A A . 198 ALA CB 1 1 10 24574 1 1 143 ALA H H -3.968 -2.879 -1.085 1.00 . A A . 198 ALA H 1 1 10 24575 1 1 143 ALA HA H -3.208 -0.219 -0.577 1.00 . A A . 198 ALA HA 1 1 10 24576 1 1 143 ALA HB1 H -4.062 -1.631 1.195 1.00 . A A . 198 ALA HB1 1 1 10 24577 1 1 143 ALA HB2 H -2.449 -1.035 1.618 1.00 . A A . 198 ALA HB2 1 1 10 24578 1 1 143 ALA HB3 H -2.662 -2.688 1.047 1.00 . A A . 198 ALA HB3 1 1 10 24579 1 1 143 ALA N N -3.504 -2.071 -1.397 1.00 . A A . 198 ALA N 1 1 10 24580 1 1 143 ALA O O -0.735 -0.153 -0.923 1.00 . A A . 198 ALA O 1 1 10 24581 1 1 144 LEU C C 0.896 -1.716 -2.647 1.00 . A A . 199 LEU C 1 1 10 24582 1 1 144 LEU CA C 0.642 -2.582 -1.422 1.00 . A A . 199 LEU CA 1 1 10 24583 1 1 144 LEU CB C 0.863 -4.055 -1.796 1.00 . A A . 199 LEU CB 1 1 10 24584 1 1 144 LEU CD1 C 3.218 -4.279 -1.102 1.00 . A A . 199 LEU CD1 1 1 10 24585 1 1 144 LEU CD2 C 2.247 -5.947 -2.638 1.00 . A A . 199 LEU CD2 1 1 10 24586 1 1 144 LEU CG C 2.254 -4.488 -2.220 1.00 . A A . 199 LEU CG 1 1 10 24587 1 1 144 LEU H H -1.324 -3.211 -0.844 1.00 . A A . 199 LEU H 1 1 10 24588 1 1 144 LEU HA H 1.299 -2.306 -0.611 1.00 . A A . 199 LEU HA 1 1 10 24589 1 1 144 LEU HB2 H 0.581 -4.657 -0.947 1.00 . A A . 199 LEU HB2 1 1 10 24590 1 1 144 LEU HB3 H 0.181 -4.288 -2.602 1.00 . A A . 199 LEU HB3 1 1 10 24591 1 1 144 LEU HD11 H 3.269 -3.227 -0.864 1.00 . A A . 199 LEU HD11 1 1 10 24592 1 1 144 LEU HD12 H 4.188 -4.628 -1.418 1.00 . A A . 199 LEU HD12 1 1 10 24593 1 1 144 LEU HD13 H 2.893 -4.833 -0.235 1.00 . A A . 199 LEU HD13 1 1 10 24594 1 1 144 LEU HD21 H 3.236 -6.235 -2.963 1.00 . A A . 199 LEU HD21 1 1 10 24595 1 1 144 LEU HD22 H 1.547 -6.090 -3.448 1.00 . A A . 199 LEU HD22 1 1 10 24596 1 1 144 LEU HD23 H 1.952 -6.557 -1.796 1.00 . A A . 199 LEU HD23 1 1 10 24597 1 1 144 LEU HG H 2.576 -3.898 -3.066 1.00 . A A . 199 LEU HG 1 1 10 24598 1 1 144 LEU N N -0.770 -2.408 -1.000 1.00 . A A . 199 LEU N 1 1 10 24599 1 1 144 LEU O O 1.892 -0.955 -2.735 1.00 . A A . 199 LEU O 1 1 10 24600 1 1 145 ASP C C -0.037 0.418 -4.518 1.00 . A A . 200 ASP C 1 1 10 24601 1 1 145 ASP CA C -0.073 -1.072 -4.775 1.00 . A A . 200 ASP CA 1 1 10 24602 1 1 145 ASP CB C -1.311 -1.446 -5.569 1.00 . A A . 200 ASP CB 1 1 10 24603 1 1 145 ASP CG C -1.535 -0.598 -6.789 1.00 . A A . 200 ASP CG 1 1 10 24604 1 1 145 ASP H H -0.767 -2.461 -3.380 1.00 . A A . 200 ASP H 1 1 10 24605 1 1 145 ASP HA H 0.793 -1.348 -5.360 1.00 . A A . 200 ASP HA 1 1 10 24606 1 1 145 ASP HB2 H -1.193 -2.472 -5.889 1.00 . A A . 200 ASP HB2 1 1 10 24607 1 1 145 ASP HB3 H -2.170 -1.358 -4.918 1.00 . A A . 200 ASP HB3 1 1 10 24608 1 1 145 ASP N N -0.042 -1.820 -3.557 1.00 . A A . 200 ASP N 1 1 10 24609 1 1 145 ASP O O 0.964 1.051 -4.828 1.00 . A A . 200 ASP O 1 1 10 24610 1 1 145 ASP OD1 O -1.004 -0.927 -7.841 1.00 . A A . 200 ASP OD1 1 1 10 24611 1 1 145 ASP OD2 O -2.291 0.370 -6.729 1.00 . A A . 200 ASP OD2 1 1 10 24612 1 1 146 VAL C C -0.139 2.991 -2.846 1.00 . A A . 201 VAL C 1 1 10 24613 1 1 146 VAL CA C -1.236 2.395 -3.678 1.00 . A A . 201 VAL CA 1 1 10 24614 1 1 146 VAL CB C -2.601 2.777 -3.087 1.00 . A A . 201 VAL CB 1 1 10 24615 1 1 146 VAL CG1 C -3.707 2.280 -3.975 1.00 . A A . 201 VAL CG1 1 1 10 24616 1 1 146 VAL CG2 C -2.772 2.229 -1.702 1.00 . A A . 201 VAL CG2 1 1 10 24617 1 1 146 VAL H H -1.789 0.342 -3.573 1.00 . A A . 201 VAL H 1 1 10 24618 1 1 146 VAL HA H -1.159 2.870 -4.643 1.00 . A A . 201 VAL HA 1 1 10 24619 1 1 146 VAL HB H -2.607 3.858 -3.025 1.00 . A A . 201 VAL HB 1 1 10 24620 1 1 146 VAL HG11 H -4.662 2.567 -3.561 1.00 . A A . 201 VAL HG11 1 1 10 24621 1 1 146 VAL HG12 H -3.654 1.201 -4.011 1.00 . A A . 201 VAL HG12 1 1 10 24622 1 1 146 VAL HG13 H -3.598 2.686 -4.969 1.00 . A A . 201 VAL HG13 1 1 10 24623 1 1 146 VAL HG21 H -2.009 2.679 -1.082 1.00 . A A . 201 VAL HG21 1 1 10 24624 1 1 146 VAL HG22 H -2.635 1.160 -1.735 1.00 . A A . 201 VAL HG22 1 1 10 24625 1 1 146 VAL HG23 H -3.749 2.493 -1.330 1.00 . A A . 201 VAL HG23 1 1 10 24626 1 1 146 VAL N N -1.083 0.950 -3.893 1.00 . A A . 201 VAL N 1 1 10 24627 1 1 146 VAL O O 0.237 4.136 -3.064 1.00 . A A . 201 VAL O 1 1 10 24628 1 1 147 VAL C C 2.692 2.857 -1.995 1.00 . A A . 202 VAL C 1 1 10 24629 1 1 147 VAL CA C 1.473 2.671 -1.107 1.00 . A A . 202 VAL CA 1 1 10 24630 1 1 147 VAL CB C 1.755 1.676 0.056 1.00 . A A . 202 VAL CB 1 1 10 24631 1 1 147 VAL CG1 C 3.038 2.010 0.773 1.00 . A A . 202 VAL CG1 1 1 10 24632 1 1 147 VAL CG2 C 0.614 1.712 1.050 1.00 . A A . 202 VAL CG2 1 1 10 24633 1 1 147 VAL H H -0.022 1.345 -1.728 1.00 . A A . 202 VAL H 1 1 10 24634 1 1 147 VAL HA H 1.206 3.630 -0.689 1.00 . A A . 202 VAL HA 1 1 10 24635 1 1 147 VAL HB H 1.815 0.676 -0.344 1.00 . A A . 202 VAL HB 1 1 10 24636 1 1 147 VAL HG11 H 2.970 3.007 1.184 1.00 . A A . 202 VAL HG11 1 1 10 24637 1 1 147 VAL HG12 H 3.862 1.962 0.078 1.00 . A A . 202 VAL HG12 1 1 10 24638 1 1 147 VAL HG13 H 3.196 1.303 1.573 1.00 . A A . 202 VAL HG13 1 1 10 24639 1 1 147 VAL HG21 H 0.551 2.692 1.498 1.00 . A A . 202 VAL HG21 1 1 10 24640 1 1 147 VAL HG22 H 0.801 0.977 1.818 1.00 . A A . 202 VAL HG22 1 1 10 24641 1 1 147 VAL HG23 H -0.313 1.483 0.547 1.00 . A A . 202 VAL HG23 1 1 10 24642 1 1 147 VAL N N 0.372 2.232 -1.904 1.00 . A A . 202 VAL N 1 1 10 24643 1 1 147 VAL O O 3.190 3.944 -2.125 1.00 . A A . 202 VAL O 1 1 10 24644 1 1 148 LEU C C 4.008 2.486 -4.907 1.00 . A A . 203 LEU C 1 1 10 24645 1 1 148 LEU CA C 4.274 1.852 -3.544 1.00 . A A . 203 LEU CA 1 1 10 24646 1 1 148 LEU CB C 4.785 0.461 -3.719 1.00 . A A . 203 LEU CB 1 1 10 24647 1 1 148 LEU CD1 C 5.398 -1.679 -2.724 1.00 . A A . 203 LEU CD1 1 1 10 24648 1 1 148 LEU CD2 C 6.471 0.401 -1.868 1.00 . A A . 203 LEU CD2 1 1 10 24649 1 1 148 LEU CG C 5.199 -0.232 -2.443 1.00 . A A . 203 LEU CG 1 1 10 24650 1 1 148 LEU H H 2.542 0.984 -2.647 1.00 . A A . 203 LEU H 1 1 10 24651 1 1 148 LEU HA H 5.027 2.433 -3.031 1.00 . A A . 203 LEU HA 1 1 10 24652 1 1 148 LEU HB2 H 4.012 -0.126 -4.193 1.00 . A A . 203 LEU HB2 1 1 10 24653 1 1 148 LEU HB3 H 5.643 0.494 -4.376 1.00 . A A . 203 LEU HB3 1 1 10 24654 1 1 148 LEU HD11 H 6.158 -1.793 -3.483 1.00 . A A . 203 LEU HD11 1 1 10 24655 1 1 148 LEU HD12 H 4.454 -2.046 -3.099 1.00 . A A . 203 LEU HD12 1 1 10 24656 1 1 148 LEU HD13 H 5.678 -2.192 -1.817 1.00 . A A . 203 LEU HD13 1 1 10 24657 1 1 148 LEU HD21 H 6.273 1.402 -1.516 1.00 . A A . 203 LEU HD21 1 1 10 24658 1 1 148 LEU HD22 H 7.241 0.429 -2.623 1.00 . A A . 203 LEU HD22 1 1 10 24659 1 1 148 LEU HD23 H 6.840 -0.196 -1.047 1.00 . A A . 203 LEU HD23 1 1 10 24660 1 1 148 LEU HG H 4.409 -0.135 -1.711 1.00 . A A . 203 LEU HG 1 1 10 24661 1 1 148 LEU N N 3.074 1.813 -2.701 1.00 . A A . 203 LEU N 1 1 10 24662 1 1 148 LEU O O 4.832 2.431 -5.810 1.00 . A A . 203 LEU O 1 1 10 24663 1 1 149 PHE C C 2.457 5.174 -5.933 1.00 . A A . 204 PHE C 1 1 10 24664 1 1 149 PHE CA C 2.474 3.701 -6.280 1.00 . A A . 204 PHE CA 1 1 10 24665 1 1 149 PHE CB C 1.103 3.263 -6.811 1.00 . A A . 204 PHE CB 1 1 10 24666 1 1 149 PHE CD1 C 1.273 3.447 -9.292 1.00 . A A . 204 PHE CD1 1 1 10 24667 1 1 149 PHE CD2 C -0.269 4.866 -8.160 1.00 . A A . 204 PHE CD2 1 1 10 24668 1 1 149 PHE CE1 C 0.893 3.998 -10.496 1.00 . A A . 204 PHE CE1 1 1 10 24669 1 1 149 PHE CE2 C -0.655 5.419 -9.362 1.00 . A A . 204 PHE CE2 1 1 10 24670 1 1 149 PHE CG C 0.697 3.875 -8.112 1.00 . A A . 204 PHE CG 1 1 10 24671 1 1 149 PHE CZ C -0.073 4.983 -10.533 1.00 . A A . 204 PHE CZ 1 1 10 24672 1 1 149 PHE H H 2.164 2.678 -4.414 1.00 . A A . 204 PHE H 1 1 10 24673 1 1 149 PHE HA H 3.225 3.519 -7.035 1.00 . A A . 204 PHE HA 1 1 10 24674 1 1 149 PHE HB2 H 1.107 2.191 -6.944 1.00 . A A . 204 PHE HB2 1 1 10 24675 1 1 149 PHE HB3 H 0.357 3.517 -6.074 1.00 . A A . 204 PHE HB3 1 1 10 24676 1 1 149 PHE HD1 H 2.032 2.676 -9.257 1.00 . A A . 204 PHE HD1 1 1 10 24677 1 1 149 PHE HD2 H -0.724 5.205 -7.240 1.00 . A A . 204 PHE HD2 1 1 10 24678 1 1 149 PHE HE1 H 1.350 3.656 -11.413 1.00 . A A . 204 PHE HE1 1 1 10 24679 1 1 149 PHE HE2 H -1.409 6.191 -9.387 1.00 . A A . 204 PHE HE2 1 1 10 24680 1 1 149 PHE HZ H -0.371 5.413 -11.478 1.00 . A A . 204 PHE HZ 1 1 10 24681 1 1 149 PHE N N 2.824 2.938 -5.095 1.00 . A A . 204 PHE N 1 1 10 24682 1 1 149 PHE O O 3.212 5.963 -6.493 1.00 . A A . 204 PHE O 1 1 10 24683 1 1 150 GLY C C 2.685 7.480 -3.947 1.00 . A A . 205 GLY C 1 1 10 24684 1 1 150 GLY CA C 1.445 6.880 -4.555 1.00 . A A . 205 GLY CA 1 1 10 24685 1 1 150 GLY H H 1.134 4.817 -4.482 1.00 . A A . 205 GLY H 1 1 10 24686 1 1 150 GLY HA2 H 1.152 7.463 -5.414 1.00 . A A . 205 GLY HA2 1 1 10 24687 1 1 150 GLY HA3 H 0.650 6.891 -3.823 1.00 . A A . 205 GLY HA3 1 1 10 24688 1 1 150 GLY N N 1.629 5.514 -4.969 1.00 . A A . 205 GLY N 1 1 10 24689 1 1 150 GLY O O 3.032 8.642 -4.227 1.00 . A A . 205 GLY O 1 1 10 24690 2 2 1 CA CA CA 19.745 -2.092 -1.198 1.00 . B A . 300 CA CA 1 1 11 24691 1 1 1 GLY C C 18.312 1.466 21.612 1.00 . A A . -5 GLY C 1 1 11 24692 1 1 1 GLY CA C 19.763 1.106 21.660 1.00 . A A . -5 GLY CA 1 1 11 24693 1 1 1 GLY H1 H 20.456 2.817 20.759 1.00 . A A . -5 GLY H1 1 1 11 24694 1 1 1 GLY H2 H 20.005 1.596 19.704 1.00 . A A . -5 GLY H2 1 1 11 24695 1 1 1 GLY H3 H 21.479 1.473 20.528 1.00 . A A . -5 GLY H3 1 1 11 24696 1 1 1 GLY HA2 H 19.860 0.039 21.538 1.00 . A A . -5 GLY HA2 1 1 11 24697 1 1 1 GLY HA3 H 20.168 1.398 22.618 1.00 . A A . -5 GLY HA3 1 1 11 24698 1 1 1 GLY N N 20.493 1.791 20.601 1.00 . A A . -5 GLY N 1 1 11 24699 1 1 1 GLY O O 17.853 2.085 20.639 1.00 . A A . -5 GLY O 1 1 11 24700 1 1 2 SER C C 15.970 2.691 23.453 1.00 . A A . -4 SER C 1 1 11 24701 1 1 2 SER CA C 16.195 1.401 22.671 1.00 . A A . -4 SER CA 1 1 11 24702 1 1 2 SER CB C 15.402 0.230 23.268 1.00 . A A . -4 SER CB 1 1 11 24703 1 1 2 SER H H 17.986 0.619 23.376 1.00 . A A . -4 SER H 1 1 11 24704 1 1 2 SER HA H 15.867 1.560 21.654 1.00 . A A . -4 SER HA 1 1 11 24705 1 1 2 SER HB2 H 15.641 -0.679 22.737 1.00 . A A . -4 SER HB2 1 1 11 24706 1 1 2 SER HB3 H 15.672 0.119 24.308 1.00 . A A . -4 SER HB3 1 1 11 24707 1 1 2 SER HG H 13.596 0.097 23.981 1.00 . A A . -4 SER HG 1 1 11 24708 1 1 2 SER N N 17.581 1.103 22.623 1.00 . A A . -4 SER N 1 1 11 24709 1 1 2 SER O O 15.892 2.700 24.688 1.00 . A A . -4 SER O 1 1 11 24710 1 1 2 SER OG O 14.006 0.449 23.184 1.00 . A A . -4 SER OG 1 1 11 24711 1 1 3 HIS C C 14.147 5.280 23.339 1.00 . A A . -3 HIS C 1 1 11 24712 1 1 3 HIS CA C 15.659 5.082 23.341 1.00 . A A . -3 HIS CA 1 1 11 24713 1 1 3 HIS CB C 16.369 6.246 22.601 1.00 . A A . -3 HIS CB 1 1 11 24714 1 1 3 HIS CD2 C 16.566 5.814 20.052 1.00 . A A . -3 HIS CD2 1 1 11 24715 1 1 3 HIS CE1 C 14.957 7.073 19.342 1.00 . A A . -3 HIS CE1 1 1 11 24716 1 1 3 HIS CG C 16.013 6.388 21.142 1.00 . A A . -3 HIS CG 1 1 11 24717 1 1 3 HIS H H 16.215 3.720 21.791 1.00 . A A . -3 HIS H 1 1 11 24718 1 1 3 HIS HA H 15.997 5.048 24.366 1.00 . A A . -3 HIS HA 1 1 11 24719 1 1 3 HIS HB2 H 16.114 7.177 23.084 1.00 . A A . -3 HIS HB2 1 1 11 24720 1 1 3 HIS HB3 H 17.437 6.102 22.671 1.00 . A A . -3 HIS HB3 1 1 11 24721 1 1 3 HIS HD1 H 14.382 7.743 21.202 1.00 . A A . -3 HIS HD1 1 1 11 24722 1 1 3 HIS HD2 H 17.394 5.121 20.053 1.00 . A A . -3 HIS HD2 1 1 11 24723 1 1 3 HIS HE1 H 14.251 7.585 18.705 1.00 . A A . -3 HIS HE1 1 1 11 24724 1 1 3 HIS N N 15.968 3.793 22.738 1.00 . A A . -3 HIS N 1 1 11 24725 1 1 3 HIS ND1 N 14.994 7.186 20.670 1.00 . A A . -3 HIS ND1 1 1 11 24726 1 1 3 HIS NE2 N 15.898 6.252 18.918 1.00 . A A . -3 HIS NE2 1 1 11 24727 1 1 3 HIS O O 13.590 6.027 24.149 1.00 . A A . -3 HIS O 1 1 11 24728 1 1 4 MET C C 11.634 3.211 21.976 1.00 . A A . -2 MET C 1 1 11 24729 1 1 4 MET CA C 12.085 4.623 22.262 1.00 . A A . -2 MET CA 1 1 11 24730 1 1 4 MET CB C 11.717 5.548 21.091 1.00 . A A . -2 MET CB 1 1 11 24731 1 1 4 MET CE C 10.521 8.278 19.866 1.00 . A A . -2 MET CE 1 1 11 24732 1 1 4 MET CG C 10.220 5.681 20.845 1.00 . A A . -2 MET CG 1 1 11 24733 1 1 4 MET H H 14.013 3.978 21.859 1.00 . A A . -2 MET H 1 1 11 24734 1 1 4 MET HA H 11.627 4.982 23.172 1.00 . A A . -2 MET HA 1 1 11 24735 1 1 4 MET HB2 H 12.113 6.531 21.295 1.00 . A A . -2 MET HB2 1 1 11 24736 1 1 4 MET HB3 H 12.178 5.170 20.191 1.00 . A A . -2 MET HB3 1 1 11 24737 1 1 4 MET HE1 H 10.321 9.002 19.090 1.00 . A A . -2 MET HE1 1 1 11 24738 1 1 4 MET HE2 H 11.587 8.179 20.003 1.00 . A A . -2 MET HE2 1 1 11 24739 1 1 4 MET HE3 H 10.069 8.609 20.790 1.00 . A A . -2 MET HE3 1 1 11 24740 1 1 4 MET HG2 H 9.809 4.693 20.700 1.00 . A A . -2 MET HG2 1 1 11 24741 1 1 4 MET HG3 H 9.769 6.129 21.718 1.00 . A A . -2 MET HG3 1 1 11 24742 1 1 4 MET N N 13.506 4.585 22.438 1.00 . A A . -2 MET N 1 1 11 24743 1 1 4 MET O O 11.982 2.652 20.931 1.00 . A A . -2 MET O 1 1 11 24744 1 1 4 MET SD S 9.820 6.695 19.398 1.00 . A A . -2 MET SD 1 1 11 24745 1 1 5 ALA C C 9.557 1.070 21.632 1.00 . A A . -1 ALA C 1 1 11 24746 1 1 5 ALA CA C 10.453 1.264 22.838 1.00 . A A . -1 ALA CA 1 1 11 24747 1 1 5 ALA CB C 9.711 0.893 24.105 1.00 . A A . -1 ALA CB 1 1 11 24748 1 1 5 ALA H H 10.738 3.140 23.736 1.00 . A A . -1 ALA H 1 1 11 24749 1 1 5 ALA HA H 11.312 0.616 22.750 1.00 . A A . -1 ALA HA 1 1 11 24750 1 1 5 ALA HB1 H 9.414 -0.145 24.060 1.00 . A A . -1 ALA HB1 1 1 11 24751 1 1 5 ALA HB2 H 8.832 1.513 24.200 1.00 . A A . -1 ALA HB2 1 1 11 24752 1 1 5 ALA HB3 H 10.352 1.048 24.960 1.00 . A A . -1 ALA HB3 1 1 11 24753 1 1 5 ALA N N 10.939 2.630 22.925 1.00 . A A . -1 ALA N 1 1 11 24754 1 1 5 ALA O O 8.632 1.874 21.392 1.00 . A A . -1 ALA O 1 1 11 24755 1 1 6 SER C C 7.637 -0.576 20.027 1.00 . A A . 0 SER C 1 1 11 24756 1 1 6 SER CA C 9.096 -0.291 19.695 1.00 . A A . 0 SER CA 1 1 11 24757 1 1 6 SER CB C 9.756 -1.451 18.955 1.00 . A A . 0 SER CB 1 1 11 24758 1 1 6 SER H H 10.572 -0.574 21.147 1.00 . A A . 0 SER H 1 1 11 24759 1 1 6 SER HA H 9.127 0.583 19.061 1.00 . A A . 0 SER HA 1 1 11 24760 1 1 6 SER HB2 H 9.121 -1.759 18.138 1.00 . A A . 0 SER HB2 1 1 11 24761 1 1 6 SER HB3 H 10.711 -1.128 18.568 1.00 . A A . 0 SER HB3 1 1 11 24762 1 1 6 SER HG H 9.387 -2.451 20.585 1.00 . A A . 0 SER HG 1 1 11 24763 1 1 6 SER N N 9.836 0.021 20.879 1.00 . A A . 0 SER N 1 1 11 24764 1 1 6 SER O O 7.310 -1.528 20.762 1.00 . A A . 0 SER O 1 1 11 24765 1 1 6 SER OG O 9.966 -2.571 19.820 1.00 . A A . 0 SER OG 1 1 11 24766 1 1 7 THR C C 4.777 -0.703 18.695 1.00 . A A . 62 THR C 1 1 11 24767 1 1 7 THR CA C 5.400 0.193 19.751 1.00 . A A . 62 THR CA 1 1 11 24768 1 1 7 THR CB C 4.881 1.636 19.656 1.00 . A A . 62 THR CB 1 1 11 24769 1 1 7 THR CG2 C 3.406 1.746 20.006 1.00 . A A . 62 THR CG2 1 1 11 24770 1 1 7 THR H H 7.068 0.918 18.841 1.00 . A A . 62 THR H 1 1 11 24771 1 1 7 THR HA H 5.208 -0.196 20.740 1.00 . A A . 62 THR HA 1 1 11 24772 1 1 7 THR HB H 5.051 1.985 18.648 1.00 . A A . 62 THR HB 1 1 11 24773 1 1 7 THR HG1 H 6.411 1.893 20.819 1.00 . A A . 62 THR HG1 1 1 11 24774 1 1 7 THR HG21 H 3.082 2.769 19.879 1.00 . A A . 62 THR HG21 1 1 11 24775 1 1 7 THR HG22 H 3.240 1.427 21.022 1.00 . A A . 62 THR HG22 1 1 11 24776 1 1 7 THR HG23 H 2.852 1.117 19.321 1.00 . A A . 62 THR HG23 1 1 11 24777 1 1 7 THR N N 6.787 0.245 19.500 1.00 . A A . 62 THR N 1 1 11 24778 1 1 7 THR O O 5.372 -0.914 17.632 1.00 . A A . 62 THR O 1 1 11 24779 1 1 7 THR OG1 O 5.662 2.446 20.556 1.00 . A A . 62 THR OG1 1 1 11 24780 1 1 8 GLU C C 2.576 -1.397 16.736 1.00 . A A . 63 GLU C 1 1 11 24781 1 1 8 GLU CA C 3.006 -2.129 17.997 1.00 . A A . 63 GLU CA 1 1 11 24782 1 1 8 GLU CB C 1.910 -2.996 18.594 1.00 . A A . 63 GLU CB 1 1 11 24783 1 1 8 GLU CD C 1.401 -4.908 20.164 1.00 . A A . 63 GLU CD 1 1 11 24784 1 1 8 GLU CG C 2.447 -3.969 19.625 1.00 . A A . 63 GLU CG 1 1 11 24785 1 1 8 GLU H H 3.169 -1.085 19.821 1.00 . A A . 63 GLU H 1 1 11 24786 1 1 8 GLU HA H 3.829 -2.767 17.707 1.00 . A A . 63 GLU HA 1 1 11 24787 1 1 8 GLU HB2 H 1.175 -2.361 19.066 1.00 . A A . 63 GLU HB2 1 1 11 24788 1 1 8 GLU HB3 H 1.437 -3.564 17.806 1.00 . A A . 63 GLU HB3 1 1 11 24789 1 1 8 GLU HG2 H 3.232 -4.552 19.167 1.00 . A A . 63 GLU HG2 1 1 11 24790 1 1 8 GLU HG3 H 2.867 -3.396 20.440 1.00 . A A . 63 GLU HG3 1 1 11 24791 1 1 8 GLU N N 3.615 -1.252 18.961 1.00 . A A . 63 GLU N 1 1 11 24792 1 1 8 GLU O O 2.520 -1.990 15.670 1.00 . A A . 63 GLU O 1 1 11 24793 1 1 8 GLU OE1 O 1.124 -5.945 19.521 1.00 . A A . 63 GLU OE1 1 1 11 24794 1 1 8 GLU OE2 O 0.859 -4.646 21.255 1.00 . A A . 63 GLU OE2 1 1 11 24795 1 1 9 GLU C C 3.266 0.756 14.740 1.00 . A A . 64 GLU C 1 1 11 24796 1 1 9 GLU CA C 2.043 0.688 15.658 1.00 . A A . 64 GLU CA 1 1 11 24797 1 1 9 GLU CB C 1.500 2.071 15.979 1.00 . A A . 64 GLU CB 1 1 11 24798 1 1 9 GLU CD C 1.766 4.226 17.179 1.00 . A A . 64 GLU CD 1 1 11 24799 1 1 9 GLU CG C 2.394 2.913 16.849 1.00 . A A . 64 GLU CG 1 1 11 24800 1 1 9 GLU H H 2.341 0.337 17.722 1.00 . A A . 64 GLU H 1 1 11 24801 1 1 9 GLU HA H 1.278 0.114 15.161 1.00 . A A . 64 GLU HA 1 1 11 24802 1 1 9 GLU HB2 H 1.353 2.599 15.049 1.00 . A A . 64 GLU HB2 1 1 11 24803 1 1 9 GLU HB3 H 0.543 1.964 16.468 1.00 . A A . 64 GLU HB3 1 1 11 24804 1 1 9 GLU HG2 H 2.590 2.379 17.766 1.00 . A A . 64 GLU HG2 1 1 11 24805 1 1 9 GLU HG3 H 3.326 3.088 16.334 1.00 . A A . 64 GLU HG3 1 1 11 24806 1 1 9 GLU N N 2.339 -0.090 16.840 1.00 . A A . 64 GLU N 1 1 11 24807 1 1 9 GLU O O 3.124 0.874 13.516 1.00 . A A . 64 GLU O 1 1 11 24808 1 1 9 GLU OE1 O 0.843 4.256 18.014 1.00 . A A . 64 GLU OE1 1 1 11 24809 1 1 9 GLU OE2 O 2.177 5.249 16.611 1.00 . A A . 64 GLU OE2 1 1 11 24810 1 1 10 ASP C C 5.737 -0.746 13.855 1.00 . A A . 65 ASP C 1 1 11 24811 1 1 10 ASP CA C 5.709 0.567 14.565 1.00 . A A . 65 ASP CA 1 1 11 24812 1 1 10 ASP CB C 6.988 0.656 15.427 1.00 . A A . 65 ASP CB 1 1 11 24813 1 1 10 ASP CG C 7.201 1.970 16.124 1.00 . A A . 65 ASP CG 1 1 11 24814 1 1 10 ASP H H 4.520 0.595 16.315 1.00 . A A . 65 ASP H 1 1 11 24815 1 1 10 ASP HA H 5.686 1.373 13.850 1.00 . A A . 65 ASP HA 1 1 11 24816 1 1 10 ASP HB2 H 6.950 -0.114 16.183 1.00 . A A . 65 ASP HB2 1 1 11 24817 1 1 10 ASP HB3 H 7.834 0.467 14.780 1.00 . A A . 65 ASP HB3 1 1 11 24818 1 1 10 ASP N N 4.467 0.636 15.336 1.00 . A A . 65 ASP N 1 1 11 24819 1 1 10 ASP O O 6.069 -0.826 12.696 1.00 . A A . 65 ASP O 1 1 11 24820 1 1 10 ASP OD1 O 6.637 2.178 17.218 1.00 . A A . 65 ASP OD1 1 1 11 24821 1 1 10 ASP OD2 O 7.972 2.802 15.625 1.00 . A A . 65 ASP OD2 1 1 11 24822 1 1 11 ARG C C 4.362 -3.163 12.810 1.00 . A A . 66 ARG C 1 1 11 24823 1 1 11 ARG CA C 5.307 -3.108 13.998 1.00 . A A . 66 ARG CA 1 1 11 24824 1 1 11 ARG CB C 4.908 -4.125 15.058 1.00 . A A . 66 ARG CB 1 1 11 24825 1 1 11 ARG CD C 4.763 -6.523 15.705 1.00 . A A . 66 ARG CD 1 1 11 24826 1 1 11 ARG CG C 4.913 -5.556 14.559 1.00 . A A . 66 ARG CG 1 1 11 24827 1 1 11 ARG CZ C 5.403 -8.883 16.109 1.00 . A A . 66 ARG CZ 1 1 11 24828 1 1 11 ARG H H 5.082 -1.633 15.492 1.00 . A A . 66 ARG H 1 1 11 24829 1 1 11 ARG HA H 6.303 -3.342 13.651 1.00 . A A . 66 ARG HA 1 1 11 24830 1 1 11 ARG HB2 H 5.592 -4.049 15.889 1.00 . A A . 66 ARG HB2 1 1 11 24831 1 1 11 ARG HB3 H 3.911 -3.891 15.402 1.00 . A A . 66 ARG HB3 1 1 11 24832 1 1 11 ARG HD2 H 5.479 -6.262 16.468 1.00 . A A . 66 ARG HD2 1 1 11 24833 1 1 11 ARG HD3 H 3.764 -6.427 16.104 1.00 . A A . 66 ARG HD3 1 1 11 24834 1 1 11 ARG HE H 4.811 -8.107 14.338 1.00 . A A . 66 ARG HE 1 1 11 24835 1 1 11 ARG HG2 H 4.072 -5.671 13.891 1.00 . A A . 66 ARG HG2 1 1 11 24836 1 1 11 ARG HG3 H 5.824 -5.751 14.013 1.00 . A A . 66 ARG HG3 1 1 11 24837 1 1 11 ARG HH11 H 5.439 -7.729 17.785 1.00 . A A . 66 ARG HH11 1 1 11 24838 1 1 11 ARG HH12 H 5.936 -9.333 18.044 1.00 . A A . 66 ARG HH12 1 1 11 24839 1 1 11 ARG HH21 H 5.408 -10.302 14.655 1.00 . A A . 66 ARG HH21 1 1 11 24840 1 1 11 ARG HH22 H 5.934 -10.859 16.188 1.00 . A A . 66 ARG HH22 1 1 11 24841 1 1 11 ARG N N 5.345 -1.775 14.558 1.00 . A A . 66 ARG N 1 1 11 24842 1 1 11 ARG NE N 4.980 -7.911 15.298 1.00 . A A . 66 ARG NE 1 1 11 24843 1 1 11 ARG NH1 N 5.607 -8.638 17.399 1.00 . A A . 66 ARG NH1 1 1 11 24844 1 1 11 ARG NH2 N 5.592 -10.100 15.630 1.00 . A A . 66 ARG NH2 1 1 11 24845 1 1 11 ARG O O 4.611 -3.842 11.842 1.00 . A A . 66 ARG O 1 1 11 24846 1 1 12 PHE C C 2.876 -1.531 10.656 1.00 . A A . 67 PHE C 1 1 11 24847 1 1 12 PHE CA C 2.384 -2.454 11.771 1.00 . A A . 67 PHE CA 1 1 11 24848 1 1 12 PHE CB C 0.940 -2.110 12.168 1.00 . A A . 67 PHE CB 1 1 11 24849 1 1 12 PHE CD1 C 0.044 -4.401 12.677 1.00 . A A . 67 PHE CD1 1 1 11 24850 1 1 12 PHE CD2 C -0.059 -2.754 14.384 1.00 . A A . 67 PHE CD2 1 1 11 24851 1 1 12 PHE CE1 C -0.540 -5.321 13.527 1.00 . A A . 67 PHE CE1 1 1 11 24852 1 1 12 PHE CE2 C -0.642 -3.667 15.239 1.00 . A A . 67 PHE CE2 1 1 11 24853 1 1 12 PHE CG C 0.292 -3.108 13.096 1.00 . A A . 67 PHE CG 1 1 11 24854 1 1 12 PHE CZ C -0.883 -4.952 14.808 1.00 . A A . 67 PHE CZ 1 1 11 24855 1 1 12 PHE H H 3.139 -1.914 13.690 1.00 . A A . 67 PHE H 1 1 11 24856 1 1 12 PHE HA H 2.410 -3.473 11.413 1.00 . A A . 67 PHE HA 1 1 11 24857 1 1 12 PHE HB2 H 0.938 -1.146 12.656 1.00 . A A . 67 PHE HB2 1 1 11 24858 1 1 12 PHE HB3 H 0.341 -2.043 11.271 1.00 . A A . 67 PHE HB3 1 1 11 24859 1 1 12 PHE HD1 H 0.310 -4.692 11.673 1.00 . A A . 67 PHE HD1 1 1 11 24860 1 1 12 PHE HD2 H 0.127 -1.746 14.723 1.00 . A A . 67 PHE HD2 1 1 11 24861 1 1 12 PHE HE1 H -0.726 -6.327 13.184 1.00 . A A . 67 PHE HE1 1 1 11 24862 1 1 12 PHE HE2 H -0.912 -3.373 16.243 1.00 . A A . 67 PHE HE2 1 1 11 24863 1 1 12 PHE HZ H -1.338 -5.669 15.475 1.00 . A A . 67 PHE HZ 1 1 11 24864 1 1 12 PHE N N 3.276 -2.456 12.888 1.00 . A A . 67 PHE N 1 1 11 24865 1 1 12 PHE O O 3.158 -1.972 9.571 1.00 . A A . 67 PHE O 1 1 11 24866 1 1 13 SER C C 4.861 0.682 9.522 1.00 . A A . 68 SER C 1 1 11 24867 1 1 13 SER CA C 3.403 0.731 9.981 1.00 . A A . 68 SER CA 1 1 11 24868 1 1 13 SER CB C 3.071 2.113 10.554 1.00 . A A . 68 SER CB 1 1 11 24869 1 1 13 SER H H 3.113 -0.014 11.937 1.00 . A A . 68 SER H 1 1 11 24870 1 1 13 SER HA H 2.756 0.551 9.135 1.00 . A A . 68 SER HA 1 1 11 24871 1 1 13 SER HB2 H 3.803 2.363 11.308 1.00 . A A . 68 SER HB2 1 1 11 24872 1 1 13 SER HB3 H 3.087 2.850 9.764 1.00 . A A . 68 SER HB3 1 1 11 24873 1 1 13 SER HG H 1.932 1.956 12.104 1.00 . A A . 68 SER HG 1 1 11 24874 1 1 13 SER N N 3.120 -0.280 10.991 1.00 . A A . 68 SER N 1 1 11 24875 1 1 13 SER O O 5.157 0.563 8.315 1.00 . A A . 68 SER O 1 1 11 24876 1 1 13 SER OG O 1.777 2.116 11.165 1.00 . A A . 68 SER OG 1 1 11 24877 1 1 14 LEU C C 7.612 -0.547 9.585 1.00 . A A . 69 LEU C 1 1 11 24878 1 1 14 LEU CA C 7.177 0.745 10.186 1.00 . A A . 69 LEU CA 1 1 11 24879 1 1 14 LEU CB C 8.008 1.084 11.427 1.00 . A A . 69 LEU CB 1 1 11 24880 1 1 14 LEU CD1 C 9.946 2.034 10.099 1.00 . A A . 69 LEU CD1 1 1 11 24881 1 1 14 LEU CD2 C 10.157 1.627 12.511 1.00 . A A . 69 LEU CD2 1 1 11 24882 1 1 14 LEU CG C 9.531 1.126 11.252 1.00 . A A . 69 LEU CG 1 1 11 24883 1 1 14 LEU H H 5.470 0.598 11.416 1.00 . A A . 69 LEU H 1 1 11 24884 1 1 14 LEU HA H 7.331 1.526 9.457 1.00 . A A . 69 LEU HA 1 1 11 24885 1 1 14 LEU HB2 H 7.685 2.036 11.821 1.00 . A A . 69 LEU HB2 1 1 11 24886 1 1 14 LEU HB3 H 7.779 0.324 12.160 1.00 . A A . 69 LEU HB3 1 1 11 24887 1 1 14 LEU HD11 H 9.587 3.037 10.278 1.00 . A A . 69 LEU HD11 1 1 11 24888 1 1 14 LEU HD12 H 9.527 1.661 9.175 1.00 . A A . 69 LEU HD12 1 1 11 24889 1 1 14 LEU HD13 H 11.023 2.047 10.022 1.00 . A A . 69 LEU HD13 1 1 11 24890 1 1 14 LEU HD21 H 9.752 2.610 12.704 1.00 . A A . 69 LEU HD21 1 1 11 24891 1 1 14 LEU HD22 H 11.225 1.694 12.372 1.00 . A A . 69 LEU HD22 1 1 11 24892 1 1 14 LEU HD23 H 9.916 0.954 13.320 1.00 . A A . 69 LEU HD23 1 1 11 24893 1 1 14 LEU HG H 9.893 0.124 11.080 1.00 . A A . 69 LEU HG 1 1 11 24894 1 1 14 LEU N N 5.766 0.697 10.482 1.00 . A A . 69 LEU N 1 1 11 24895 1 1 14 LEU O O 8.332 -0.554 8.609 1.00 . A A . 69 LEU O 1 1 11 24896 1 1 15 GLU C C 6.845 -3.230 8.289 1.00 . A A . 70 GLU C 1 1 11 24897 1 1 15 GLU CA C 7.487 -2.924 9.620 1.00 . A A . 70 GLU CA 1 1 11 24898 1 1 15 GLU CB C 7.282 -4.025 10.615 1.00 . A A . 70 GLU CB 1 1 11 24899 1 1 15 GLU CD C 8.229 -5.154 12.665 1.00 . A A . 70 GLU CD 1 1 11 24900 1 1 15 GLU CG C 8.262 -3.945 11.774 1.00 . A A . 70 GLU CG 1 1 11 24901 1 1 15 GLU H H 6.538 -1.566 10.913 1.00 . A A . 70 GLU H 1 1 11 24902 1 1 15 GLU HA H 8.547 -2.853 9.422 1.00 . A A . 70 GLU HA 1 1 11 24903 1 1 15 GLU HB2 H 6.268 -3.918 10.980 1.00 . A A . 70 GLU HB2 1 1 11 24904 1 1 15 GLU HB3 H 7.380 -4.978 10.118 1.00 . A A . 70 GLU HB3 1 1 11 24905 1 1 15 GLU HG2 H 9.260 -3.847 11.375 1.00 . A A . 70 GLU HG2 1 1 11 24906 1 1 15 GLU HG3 H 8.033 -3.071 12.366 1.00 . A A . 70 GLU HG3 1 1 11 24907 1 1 15 GLU N N 7.134 -1.637 10.133 1.00 . A A . 70 GLU N 1 1 11 24908 1 1 15 GLU O O 7.489 -3.841 7.447 1.00 . A A . 70 GLU O 1 1 11 24909 1 1 15 GLU OE1 O 8.377 -6.280 12.148 1.00 . A A . 70 GLU OE1 1 1 11 24910 1 1 15 GLU OE2 O 8.148 -4.999 13.902 1.00 . A A . 70 GLU OE2 1 1 11 24911 1 1 16 ALA C C 5.793 -2.289 5.681 1.00 . A A . 71 ALA C 1 1 11 24912 1 1 16 ALA CA C 4.992 -2.999 6.744 1.00 . A A . 71 ALA CA 1 1 11 24913 1 1 16 ALA CB C 3.559 -2.547 6.721 1.00 . A A . 71 ALA CB 1 1 11 24914 1 1 16 ALA H H 5.056 -2.373 8.767 1.00 . A A . 71 ALA H 1 1 11 24915 1 1 16 ALA HA H 5.031 -4.051 6.508 1.00 . A A . 71 ALA HA 1 1 11 24916 1 1 16 ALA HB1 H 3.521 -1.475 6.849 1.00 . A A . 71 ALA HB1 1 1 11 24917 1 1 16 ALA HB2 H 3.066 -3.015 7.562 1.00 . A A . 71 ALA HB2 1 1 11 24918 1 1 16 ALA HB3 H 3.081 -2.836 5.796 1.00 . A A . 71 ALA HB3 1 1 11 24919 1 1 16 ALA N N 5.602 -2.796 8.062 1.00 . A A . 71 ALA N 1 1 11 24920 1 1 16 ALA O O 6.148 -2.883 4.646 1.00 . A A . 71 ALA O 1 1 11 24921 1 1 17 LEU C C 8.373 -0.816 4.928 1.00 . A A . 72 LEU C 1 1 11 24922 1 1 17 LEU CA C 6.934 -0.285 5.014 1.00 . A A . 72 LEU CA 1 1 11 24923 1 1 17 LEU CB C 6.886 1.221 5.322 1.00 . A A . 72 LEU CB 1 1 11 24924 1 1 17 LEU CD1 C 5.525 3.356 5.493 1.00 . A A . 72 LEU CD1 1 1 11 24925 1 1 17 LEU CD2 C 4.617 1.405 4.204 1.00 . A A . 72 LEU CD2 1 1 11 24926 1 1 17 LEU CG C 5.470 1.841 5.387 1.00 . A A . 72 LEU CG 1 1 11 24927 1 1 17 LEU H H 5.859 -0.631 6.805 1.00 . A A . 72 LEU H 1 1 11 24928 1 1 17 LEU HA H 6.478 -0.455 4.049 1.00 . A A . 72 LEU HA 1 1 11 24929 1 1 17 LEU HB2 H 7.375 1.385 6.271 1.00 . A A . 72 LEU HB2 1 1 11 24930 1 1 17 LEU HB3 H 7.443 1.739 4.556 1.00 . A A . 72 LEU HB3 1 1 11 24931 1 1 17 LEU HD11 H 6.050 3.634 6.396 1.00 . A A . 72 LEU HD11 1 1 11 24932 1 1 17 LEU HD12 H 4.523 3.759 5.519 1.00 . A A . 72 LEU HD12 1 1 11 24933 1 1 17 LEU HD13 H 6.048 3.764 4.639 1.00 . A A . 72 LEU HD13 1 1 11 24934 1 1 17 LEU HD21 H 3.644 1.870 4.268 1.00 . A A . 72 LEU HD21 1 1 11 24935 1 1 17 LEU HD22 H 4.509 0.331 4.236 1.00 . A A . 72 LEU HD22 1 1 11 24936 1 1 17 LEU HD23 H 5.102 1.699 3.285 1.00 . A A . 72 LEU HD23 1 1 11 24937 1 1 17 LEU HG H 4.997 1.484 6.291 1.00 . A A . 72 LEU HG 1 1 11 24938 1 1 17 LEU N N 6.153 -1.047 5.960 1.00 . A A . 72 LEU N 1 1 11 24939 1 1 17 LEU O O 8.989 -0.799 3.863 1.00 . A A . 72 LEU O 1 1 11 24940 1 1 18 GLN C C 10.256 -3.181 5.257 1.00 . A A . 73 GLN C 1 1 11 24941 1 1 18 GLN CA C 10.213 -1.908 6.064 1.00 . A A . 73 GLN CA 1 1 11 24942 1 1 18 GLN CB C 10.639 -2.213 7.481 1.00 . A A . 73 GLN CB 1 1 11 24943 1 1 18 GLN CD C 12.378 -3.185 8.996 1.00 . A A . 73 GLN CD 1 1 11 24944 1 1 18 GLN CG C 12.070 -2.689 7.612 1.00 . A A . 73 GLN CG 1 1 11 24945 1 1 18 GLN H H 8.379 -1.312 6.879 1.00 . A A . 73 GLN H 1 1 11 24946 1 1 18 GLN HA H 10.901 -1.196 5.638 1.00 . A A . 73 GLN HA 1 1 11 24947 1 1 18 GLN HB2 H 10.518 -1.322 8.078 1.00 . A A . 73 GLN HB2 1 1 11 24948 1 1 18 GLN HB3 H 9.992 -2.986 7.870 1.00 . A A . 73 GLN HB3 1 1 11 24949 1 1 18 GLN HE21 H 11.033 -1.962 9.776 1.00 . A A . 73 GLN HE21 1 1 11 24950 1 1 18 GLN HE22 H 11.855 -2.989 10.887 1.00 . A A . 73 GLN HE22 1 1 11 24951 1 1 18 GLN HG2 H 12.235 -3.493 6.911 1.00 . A A . 73 GLN HG2 1 1 11 24952 1 1 18 GLN HG3 H 12.732 -1.867 7.380 1.00 . A A . 73 GLN HG3 1 1 11 24953 1 1 18 GLN N N 8.884 -1.335 6.036 1.00 . A A . 73 GLN N 1 1 11 24954 1 1 18 GLN NE2 N 11.694 -2.653 9.979 1.00 . A A . 73 GLN NE2 1 1 11 24955 1 1 18 GLN O O 11.227 -3.444 4.592 1.00 . A A . 73 GLN O 1 1 11 24956 1 1 18 GLN OE1 O 13.221 -4.058 9.175 1.00 . A A . 73 GLN OE1 1 1 11 24957 1 1 19 THR C C 9.183 -4.973 3.099 1.00 . A A . 74 THR C 1 1 11 24958 1 1 19 THR CA C 9.117 -5.203 4.611 1.00 . A A . 74 THR CA 1 1 11 24959 1 1 19 THR CB C 7.848 -6.003 5.003 1.00 . A A . 74 THR CB 1 1 11 24960 1 1 19 THR CG2 C 7.802 -7.347 4.284 1.00 . A A . 74 THR CG2 1 1 11 24961 1 1 19 THR H H 8.439 -3.650 5.874 1.00 . A A . 74 THR H 1 1 11 24962 1 1 19 THR HA H 9.988 -5.774 4.897 1.00 . A A . 74 THR HA 1 1 11 24963 1 1 19 THR HB H 6.977 -5.420 4.738 1.00 . A A . 74 THR HB 1 1 11 24964 1 1 19 THR HG1 H 7.756 -5.367 6.859 1.00 . A A . 74 THR HG1 1 1 11 24965 1 1 19 THR HG21 H 8.668 -7.930 4.557 1.00 . A A . 74 THR HG21 1 1 11 24966 1 1 19 THR HG22 H 7.796 -7.187 3.216 1.00 . A A . 74 THR HG22 1 1 11 24967 1 1 19 THR HG23 H 6.906 -7.876 4.574 1.00 . A A . 74 THR HG23 1 1 11 24968 1 1 19 THR N N 9.192 -3.949 5.319 1.00 . A A . 74 THR N 1 1 11 24969 1 1 19 THR O O 9.974 -5.596 2.423 1.00 . A A . 74 THR O 1 1 11 24970 1 1 19 THR OG1 O 7.853 -6.232 6.431 1.00 . A A . 74 THR OG1 1 1 11 24971 1 1 20 ILE C C 9.759 -3.117 0.755 1.00 . A A . 75 ILE C 1 1 11 24972 1 1 20 ILE CA C 8.430 -3.741 1.156 1.00 . A A . 75 ILE CA 1 1 11 24973 1 1 20 ILE CB C 7.237 -2.875 0.702 1.00 . A A . 75 ILE CB 1 1 11 24974 1 1 20 ILE CD1 C 5.942 -0.716 1.242 1.00 . A A . 75 ILE CD1 1 1 11 24975 1 1 20 ILE CG1 C 7.137 -1.583 1.536 1.00 . A A . 75 ILE CG1 1 1 11 24976 1 1 20 ILE CG2 C 5.969 -3.693 0.776 1.00 . A A . 75 ILE CG2 1 1 11 24977 1 1 20 ILE H H 7.794 -3.526 3.175 1.00 . A A . 75 ILE H 1 1 11 24978 1 1 20 ILE HA H 8.373 -4.699 0.660 1.00 . A A . 75 ILE HA 1 1 11 24979 1 1 20 ILE HB H 7.400 -2.618 -0.334 1.00 . A A . 75 ILE HB 1 1 11 24980 1 1 20 ILE HD11 H 5.043 -1.255 1.499 1.00 . A A . 75 ILE HD11 1 1 11 24981 1 1 20 ILE HD12 H 5.928 -0.448 0.198 1.00 . A A . 75 ILE HD12 1 1 11 24982 1 1 20 ILE HD13 H 6.020 0.178 1.842 1.00 . A A . 75 ILE HD13 1 1 11 24983 1 1 20 ILE HG12 H 7.094 -1.834 2.584 1.00 . A A . 75 ILE HG12 1 1 11 24984 1 1 20 ILE HG13 H 8.027 -0.995 1.361 1.00 . A A . 75 ILE HG13 1 1 11 24985 1 1 20 ILE HG21 H 5.841 -4.088 1.773 1.00 . A A . 75 ILE HG21 1 1 11 24986 1 1 20 ILE HG22 H 6.038 -4.498 0.057 1.00 . A A . 75 ILE HG22 1 1 11 24987 1 1 20 ILE HG23 H 5.130 -3.063 0.521 1.00 . A A . 75 ILE HG23 1 1 11 24988 1 1 20 ILE N N 8.399 -4.032 2.588 1.00 . A A . 75 ILE N 1 1 11 24989 1 1 20 ILE O O 10.311 -3.432 -0.313 1.00 . A A . 75 ILE O 1 1 11 24990 1 1 21 HIS C C 12.647 -2.809 1.402 1.00 . A A . 76 HIS C 1 1 11 24991 1 1 21 HIS CA C 11.601 -1.699 1.440 1.00 . A A . 76 HIS CA 1 1 11 24992 1 1 21 HIS CB C 11.900 -0.657 2.520 1.00 . A A . 76 HIS CB 1 1 11 24993 1 1 21 HIS CD2 C 13.927 0.808 1.785 1.00 . A A . 76 HIS CD2 1 1 11 24994 1 1 21 HIS CE1 C 15.388 0.147 3.220 1.00 . A A . 76 HIS CE1 1 1 11 24995 1 1 21 HIS CG C 13.320 -0.128 2.548 1.00 . A A . 76 HIS CG 1 1 11 24996 1 1 21 HIS H H 9.771 -2.005 2.426 1.00 . A A . 76 HIS H 1 1 11 24997 1 1 21 HIS HA H 11.596 -1.219 0.473 1.00 . A A . 76 HIS HA 1 1 11 24998 1 1 21 HIS HB2 H 11.232 0.175 2.343 1.00 . A A . 76 HIS HB2 1 1 11 24999 1 1 21 HIS HB3 H 11.668 -1.088 3.480 1.00 . A A . 76 HIS HB3 1 1 11 25000 1 1 21 HIS HD1 H 14.158 -1.204 4.168 1.00 . A A . 76 HIS HD1 1 1 11 25001 1 1 21 HIS HD2 H 13.479 1.353 0.969 1.00 . A A . 76 HIS HD2 1 1 11 25002 1 1 21 HIS HE1 H 16.304 0.038 3.781 1.00 . A A . 76 HIS HE1 1 1 11 25003 1 1 21 HIS N N 10.288 -2.271 1.632 1.00 . A A . 76 HIS N 1 1 11 25004 1 1 21 HIS ND1 N 14.272 -0.538 3.458 1.00 . A A . 76 HIS ND1 1 1 11 25005 1 1 21 HIS NE2 N 15.235 0.978 2.217 1.00 . A A . 76 HIS NE2 1 1 11 25006 1 1 21 HIS O O 13.438 -2.820 0.545 1.00 . A A . 76 HIS O 1 1 11 25007 1 1 22 LYS C C 13.296 -5.778 1.123 1.00 . A A . 77 LYS C 1 1 11 25008 1 1 22 LYS CA C 13.480 -4.929 2.366 1.00 . A A . 77 LYS CA 1 1 11 25009 1 1 22 LYS CB C 13.203 -5.774 3.638 1.00 . A A . 77 LYS CB 1 1 11 25010 1 1 22 LYS CD C 15.153 -7.523 3.838 1.00 . A A . 77 LYS CD 1 1 11 25011 1 1 22 LYS CE C 16.003 -7.452 2.584 1.00 . A A . 77 LYS CE 1 1 11 25012 1 1 22 LYS CG C 13.645 -7.271 3.642 1.00 . A A . 77 LYS CG 1 1 11 25013 1 1 22 LYS H H 11.915 -3.659 3.051 1.00 . A A . 77 LYS H 1 1 11 25014 1 1 22 LYS HA H 14.499 -4.576 2.399 1.00 . A A . 77 LYS HA 1 1 11 25015 1 1 22 LYS HB2 H 13.728 -5.298 4.453 1.00 . A A . 77 LYS HB2 1 1 11 25016 1 1 22 LYS HB3 H 12.151 -5.728 3.871 1.00 . A A . 77 LYS HB3 1 1 11 25017 1 1 22 LYS HD2 H 15.544 -6.768 4.498 1.00 . A A . 77 LYS HD2 1 1 11 25018 1 1 22 LYS HD3 H 15.273 -8.499 4.279 1.00 . A A . 77 LYS HD3 1 1 11 25019 1 1 22 LYS HE2 H 15.857 -6.483 2.131 1.00 . A A . 77 LYS HE2 1 1 11 25020 1 1 22 LYS HE3 H 17.040 -7.556 2.864 1.00 . A A . 77 LYS HE3 1 1 11 25021 1 1 22 LYS HG2 H 13.120 -7.772 4.441 1.00 . A A . 77 LYS HG2 1 1 11 25022 1 1 22 LYS HG3 H 13.334 -7.709 2.704 1.00 . A A . 77 LYS HG3 1 1 11 25023 1 1 22 LYS HZ1 H 16.414 -8.613 0.854 1.00 . A A . 77 LYS HZ1 1 1 11 25024 1 1 22 LYS HZ2 H 14.775 -8.262 1.093 1.00 . A A . 77 LYS HZ2 1 1 11 25025 1 1 22 LYS HZ3 H 15.546 -9.425 2.031 1.00 . A A . 77 LYS HZ3 1 1 11 25026 1 1 22 LYS N N 12.584 -3.752 2.336 1.00 . A A . 77 LYS N 1 1 11 25027 1 1 22 LYS NZ N 15.666 -8.498 1.574 1.00 . A A . 77 LYS NZ 1 1 11 25028 1 1 22 LYS O O 14.251 -6.309 0.576 1.00 . A A . 77 LYS O 1 1 11 25029 1 1 23 GLN C C 12.482 -6.084 -1.706 1.00 . A A . 78 GLN C 1 1 11 25030 1 1 23 GLN CA C 11.857 -6.731 -0.473 1.00 . A A . 78 GLN CA 1 1 11 25031 1 1 23 GLN CB C 10.387 -7.058 -0.704 1.00 . A A . 78 GLN CB 1 1 11 25032 1 1 23 GLN CD C 10.471 -9.140 0.761 1.00 . A A . 78 GLN CD 1 1 11 25033 1 1 23 GLN CG C 9.718 -7.872 0.402 1.00 . A A . 78 GLN CG 1 1 11 25034 1 1 23 GLN H H 11.333 -5.522 1.172 1.00 . A A . 78 GLN H 1 1 11 25035 1 1 23 GLN HA H 12.391 -7.644 -0.244 1.00 . A A . 78 GLN HA 1 1 11 25036 1 1 23 GLN HB2 H 9.842 -6.132 -0.812 1.00 . A A . 78 GLN HB2 1 1 11 25037 1 1 23 GLN HB3 H 10.304 -7.613 -1.626 1.00 . A A . 78 GLN HB3 1 1 11 25038 1 1 23 GLN HE21 H 9.546 -10.130 -0.673 1.00 . A A . 78 GLN HE21 1 1 11 25039 1 1 23 GLN HE22 H 10.665 -11.043 0.256 1.00 . A A . 78 GLN HE22 1 1 11 25040 1 1 23 GLN HG2 H 9.648 -7.257 1.287 1.00 . A A . 78 GLN HG2 1 1 11 25041 1 1 23 GLN HG3 H 8.722 -8.139 0.077 1.00 . A A . 78 GLN HG3 1 1 11 25042 1 1 23 GLN N N 12.082 -5.933 0.687 1.00 . A A . 78 GLN N 1 1 11 25043 1 1 23 GLN NE2 N 10.207 -10.202 0.053 1.00 . A A . 78 GLN NE2 1 1 11 25044 1 1 23 GLN O O 12.871 -6.782 -2.635 1.00 . A A . 78 GLN O 1 1 11 25045 1 1 23 GLN OE1 O 11.318 -9.145 1.664 1.00 . A A . 78 GLN OE1 1 1 11 25046 1 1 24 MET C C 14.740 -3.988 -2.478 1.00 . A A . 79 MET C 1 1 11 25047 1 1 24 MET CA C 13.256 -4.110 -2.817 1.00 . A A . 79 MET CA 1 1 11 25048 1 1 24 MET CB C 12.701 -2.731 -3.040 1.00 . A A . 79 MET CB 1 1 11 25049 1 1 24 MET CE C 8.969 -1.559 -4.058 1.00 . A A . 79 MET CE 1 1 11 25050 1 1 24 MET CG C 11.259 -2.732 -3.387 1.00 . A A . 79 MET CG 1 1 11 25051 1 1 24 MET H H 12.052 -4.201 -1.084 1.00 . A A . 79 MET H 1 1 11 25052 1 1 24 MET HA H 13.126 -4.676 -3.727 1.00 . A A . 79 MET HA 1 1 11 25053 1 1 24 MET HB2 H 12.836 -2.151 -2.139 1.00 . A A . 79 MET HB2 1 1 11 25054 1 1 24 MET HB3 H 13.247 -2.261 -3.844 1.00 . A A . 79 MET HB3 1 1 11 25055 1 1 24 MET HE1 H 8.626 -2.102 -3.190 1.00 . A A . 79 MET HE1 1 1 11 25056 1 1 24 MET HE2 H 8.957 -2.219 -4.911 1.00 . A A . 79 MET HE2 1 1 11 25057 1 1 24 MET HE3 H 8.361 -0.686 -4.237 1.00 . A A . 79 MET HE3 1 1 11 25058 1 1 24 MET HG2 H 11.100 -3.362 -4.249 1.00 . A A . 79 MET HG2 1 1 11 25059 1 1 24 MET HG3 H 10.711 -3.140 -2.549 1.00 . A A . 79 MET HG3 1 1 11 25060 1 1 24 MET N N 12.529 -4.752 -1.746 1.00 . A A . 79 MET N 1 1 11 25061 1 1 24 MET O O 15.556 -4.651 -3.073 1.00 . A A . 79 MET O 1 1 11 25062 1 1 24 MET SD S 10.631 -1.104 -3.732 1.00 . A A . 79 MET SD 1 1 11 25063 1 1 25 ASP C C 16.803 -4.221 -0.149 1.00 . A A . 80 ASP C 1 1 11 25064 1 1 25 ASP CA C 16.397 -3.023 -0.940 1.00 . A A . 80 ASP CA 1 1 11 25065 1 1 25 ASP CB C 16.432 -1.809 0.030 1.00 . A A . 80 ASP CB 1 1 11 25066 1 1 25 ASP CG C 17.807 -1.240 0.219 1.00 . A A . 80 ASP CG 1 1 11 25067 1 1 25 ASP H H 14.304 -2.990 -0.810 1.00 . A A . 80 ASP H 1 1 11 25068 1 1 25 ASP HA H 17.055 -2.843 -1.790 1.00 . A A . 80 ASP HA 1 1 11 25069 1 1 25 ASP HB2 H 15.756 -1.014 -0.229 1.00 . A A . 80 ASP HB2 1 1 11 25070 1 1 25 ASP HB3 H 16.151 -2.205 0.998 1.00 . A A . 80 ASP HB3 1 1 11 25071 1 1 25 ASP N N 15.032 -3.302 -1.391 1.00 . A A . 80 ASP N 1 1 11 25072 1 1 25 ASP O O 16.374 -4.394 1.002 1.00 . A A . 80 ASP O 1 1 11 25073 1 1 25 ASP OD1 O 18.780 -1.890 -0.175 1.00 . A A . 80 ASP OD1 1 1 11 25074 1 1 25 ASP OD2 O 17.964 -0.150 0.799 1.00 . A A . 80 ASP OD2 1 1 11 25075 1 1 26 ASP C C 18.847 -6.166 1.066 1.00 . A A . 81 ASP C 1 1 11 25076 1 1 26 ASP CA C 17.929 -6.318 -0.117 1.00 . A A . 81 ASP CA 1 1 11 25077 1 1 26 ASP CB C 18.514 -7.275 -1.132 1.00 . A A . 81 ASP CB 1 1 11 25078 1 1 26 ASP CG C 18.716 -8.660 -0.556 1.00 . A A . 81 ASP CG 1 1 11 25079 1 1 26 ASP H H 18.038 -4.710 -1.545 1.00 . A A . 81 ASP H 1 1 11 25080 1 1 26 ASP HA H 16.996 -6.726 0.243 1.00 . A A . 81 ASP HA 1 1 11 25081 1 1 26 ASP HB2 H 17.864 -7.334 -1.993 1.00 . A A . 81 ASP HB2 1 1 11 25082 1 1 26 ASP HB3 H 19.474 -6.873 -1.417 1.00 . A A . 81 ASP HB3 1 1 11 25083 1 1 26 ASP N N 17.619 -5.029 -0.713 1.00 . A A . 81 ASP N 1 1 11 25084 1 1 26 ASP O O 18.910 -7.011 1.954 1.00 . A A . 81 ASP O 1 1 11 25085 1 1 26 ASP OD1 O 17.711 -9.320 -0.185 1.00 . A A . 81 ASP OD1 1 1 11 25086 1 1 26 ASP OD2 O 19.874 -9.114 -0.466 1.00 . A A . 81 ASP OD2 1 1 11 25087 1 1 27 ASP C C 19.780 -3.780 3.129 1.00 . A A . 82 ASP C 1 1 11 25088 1 1 27 ASP CA C 20.405 -4.812 2.195 1.00 . A A . 82 ASP CA 1 1 11 25089 1 1 27 ASP CB C 21.842 -4.446 1.747 1.00 . A A . 82 ASP CB 1 1 11 25090 1 1 27 ASP CG C 21.970 -3.305 0.723 1.00 . A A . 82 ASP CG 1 1 11 25091 1 1 27 ASP H H 19.523 -4.521 0.291 1.00 . A A . 82 ASP H 1 1 11 25092 1 1 27 ASP HA H 20.442 -5.732 2.760 1.00 . A A . 82 ASP HA 1 1 11 25093 1 1 27 ASP HB2 H 22.379 -4.125 2.626 1.00 . A A . 82 ASP HB2 1 1 11 25094 1 1 27 ASP HB3 H 22.323 -5.324 1.347 1.00 . A A . 82 ASP HB3 1 1 11 25095 1 1 27 ASP N N 19.554 -5.107 1.080 1.00 . A A . 82 ASP N 1 1 11 25096 1 1 27 ASP O O 20.228 -3.620 4.277 1.00 . A A . 82 ASP O 1 1 11 25097 1 1 27 ASP OD1 O 21.042 -3.068 -0.127 1.00 . A A . 82 ASP OD1 1 1 11 25098 1 1 27 ASP OD2 O 23.007 -2.654 0.706 1.00 . A A . 82 ASP OD2 1 1 11 25099 1 1 28 LYS C C 18.780 -1.031 3.816 1.00 . A A . 83 LYS C 1 1 11 25100 1 1 28 LYS CA C 17.886 -2.100 3.366 1.00 . A A . 83 LYS CA 1 1 11 25101 1 1 28 LYS CB C 17.260 -2.618 4.592 1.00 . A A . 83 LYS CB 1 1 11 25102 1 1 28 LYS CD C 17.311 -4.926 5.526 1.00 . A A . 83 LYS CD 1 1 11 25103 1 1 28 LYS CE C 16.955 -4.531 6.952 1.00 . A A . 83 LYS CE 1 1 11 25104 1 1 28 LYS CG C 16.660 -4.015 4.502 1.00 . A A . 83 LYS CG 1 1 11 25105 1 1 28 LYS H H 18.481 -3.188 1.687 1.00 . A A . 83 LYS H 1 1 11 25106 1 1 28 LYS HA H 17.147 -1.731 2.674 1.00 . A A . 83 LYS HA 1 1 11 25107 1 1 28 LYS HB2 H 18.133 -2.502 5.211 1.00 . A A . 83 LYS HB2 1 1 11 25108 1 1 28 LYS HB3 H 16.529 -1.875 4.890 1.00 . A A . 83 LYS HB3 1 1 11 25109 1 1 28 LYS HD2 H 17.027 -5.952 5.355 1.00 . A A . 83 LYS HD2 1 1 11 25110 1 1 28 LYS HD3 H 18.379 -4.831 5.396 1.00 . A A . 83 LYS HD3 1 1 11 25111 1 1 28 LYS HE2 H 17.124 -3.472 7.079 1.00 . A A . 83 LYS HE2 1 1 11 25112 1 1 28 LYS HE3 H 15.906 -4.751 7.098 1.00 . A A . 83 LYS HE3 1 1 11 25113 1 1 28 LYS HG2 H 15.599 -3.962 4.694 1.00 . A A . 83 LYS HG2 1 1 11 25114 1 1 28 LYS HG3 H 16.837 -4.413 3.513 1.00 . A A . 83 LYS HG3 1 1 11 25115 1 1 28 LYS HZ1 H 18.771 -5.092 7.811 1.00 . A A . 83 LYS HZ1 1 1 11 25116 1 1 28 LYS HZ2 H 17.614 -6.316 7.851 1.00 . A A . 83 LYS HZ2 1 1 11 25117 1 1 28 LYS HZ3 H 17.528 -5.015 8.918 1.00 . A A . 83 LYS HZ3 1 1 11 25118 1 1 28 LYS N N 18.713 -3.099 2.633 1.00 . A A . 83 LYS N 1 1 11 25119 1 1 28 LYS NZ N 17.756 -5.291 7.940 1.00 . A A . 83 LYS NZ 1 1 11 25120 1 1 28 LYS O O 18.568 -0.378 4.858 1.00 . A A . 83 LYS O 1 1 11 25121 1 1 29 ASP C C 20.279 1.462 3.203 1.00 . A A . 84 ASP C 1 1 11 25122 1 1 29 ASP CA C 20.764 0.047 3.287 1.00 . A A . 84 ASP CA 1 1 11 25123 1 1 29 ASP CB C 21.844 -0.227 2.313 1.00 . A A . 84 ASP CB 1 1 11 25124 1 1 29 ASP CG C 21.610 0.325 0.886 1.00 . A A . 84 ASP CG 1 1 11 25125 1 1 29 ASP H H 19.773 -1.275 2.158 1.00 . A A . 84 ASP H 1 1 11 25126 1 1 29 ASP HA H 21.145 -0.161 4.275 1.00 . A A . 84 ASP HA 1 1 11 25127 1 1 29 ASP HB2 H 22.703 0.131 2.826 1.00 . A A . 84 ASP HB2 1 1 11 25128 1 1 29 ASP HB3 H 21.948 -1.303 2.263 1.00 . A A . 84 ASP HB3 1 1 11 25129 1 1 29 ASP N N 19.743 -0.815 3.022 1.00 . A A . 84 ASP N 1 1 11 25130 1 1 29 ASP O O 20.959 2.407 3.621 1.00 . A A . 84 ASP O 1 1 11 25131 1 1 29 ASP OD1 O 21.015 -0.407 0.013 1.00 . A A . 84 ASP OD1 1 1 11 25132 1 1 29 ASP OD2 O 22.044 1.456 0.596 1.00 . A A . 84 ASP OD2 1 1 11 25133 1 1 30 GLY C C 18.721 3.407 1.257 1.00 . A A . 85 GLY C 1 1 11 25134 1 1 30 GLY CA C 18.511 2.865 2.601 1.00 . A A . 85 GLY CA 1 1 11 25135 1 1 30 GLY H H 18.666 0.786 2.318 1.00 . A A . 85 GLY H 1 1 11 25136 1 1 30 GLY HA2 H 17.456 2.783 2.815 1.00 . A A . 85 GLY HA2 1 1 11 25137 1 1 30 GLY HA3 H 18.985 3.514 3.321 1.00 . A A . 85 GLY HA3 1 1 11 25138 1 1 30 GLY N N 19.104 1.599 2.684 1.00 . A A . 85 GLY N 1 1 11 25139 1 1 30 GLY O O 18.830 4.626 1.052 1.00 . A A . 85 GLY O 1 1 11 25140 1 1 31 GLY C C 18.547 1.746 -1.812 1.00 . A A . 86 GLY C 1 1 11 25141 1 1 31 GLY CA C 19.000 2.862 -0.959 1.00 . A A . 86 GLY CA 1 1 11 25142 1 1 31 GLY H H 18.626 1.572 0.558 1.00 . A A . 86 GLY H 1 1 11 25143 1 1 31 GLY HA2 H 18.419 3.760 -1.124 1.00 . A A . 86 GLY HA2 1 1 11 25144 1 1 31 GLY HA3 H 20.049 3.060 -1.112 1.00 . A A . 86 GLY HA3 1 1 11 25145 1 1 31 GLY N N 18.779 2.526 0.349 1.00 . A A . 86 GLY N 1 1 11 25146 1 1 31 GLY O O 19.301 0.775 -2.049 1.00 . A A . 86 GLY O 1 1 11 25147 1 1 32 ILE C C 17.240 1.150 -4.458 1.00 . A A . 87 ILE C 1 1 11 25148 1 1 32 ILE CA C 16.726 0.873 -3.081 1.00 . A A . 87 ILE CA 1 1 11 25149 1 1 32 ILE CB C 15.160 0.969 -3.097 1.00 . A A . 87 ILE CB 1 1 11 25150 1 1 32 ILE CD1 C 13.056 0.824 -1.620 1.00 . A A . 87 ILE CD1 1 1 11 25151 1 1 32 ILE CG1 C 14.564 0.645 -1.726 1.00 . A A . 87 ILE CG1 1 1 11 25152 1 1 32 ILE CG2 C 14.583 0.017 -4.130 1.00 . A A . 87 ILE CG2 1 1 11 25153 1 1 32 ILE H H 16.763 2.583 -1.891 1.00 . A A . 87 ILE H 1 1 11 25154 1 1 32 ILE HA H 17.022 -0.117 -2.767 1.00 . A A . 87 ILE HA 1 1 11 25155 1 1 32 ILE HB H 14.886 1.976 -3.374 1.00 . A A . 87 ILE HB 1 1 11 25156 1 1 32 ILE HD11 H 12.581 0.232 -2.389 1.00 . A A . 87 ILE HD11 1 1 11 25157 1 1 32 ILE HD12 H 12.784 1.860 -1.752 1.00 . A A . 87 ILE HD12 1 1 11 25158 1 1 32 ILE HD13 H 12.714 0.473 -0.655 1.00 . A A . 87 ILE HD13 1 1 11 25159 1 1 32 ILE HG12 H 14.724 -0.411 -1.582 1.00 . A A . 87 ILE HG12 1 1 11 25160 1 1 32 ILE HG13 H 15.047 1.220 -0.948 1.00 . A A . 87 ILE HG13 1 1 11 25161 1 1 32 ILE HG21 H 13.507 0.079 -4.099 1.00 . A A . 87 ILE HG21 1 1 11 25162 1 1 32 ILE HG22 H 14.886 -0.996 -3.906 1.00 . A A . 87 ILE HG22 1 1 11 25163 1 1 32 ILE HG23 H 14.931 0.288 -5.116 1.00 . A A . 87 ILE HG23 1 1 11 25164 1 1 32 ILE N N 17.313 1.837 -2.218 1.00 . A A . 87 ILE N 1 1 11 25165 1 1 32 ILE O O 17.104 2.251 -4.967 1.00 . A A . 87 ILE O 1 1 11 25166 1 1 33 GLU C C 17.237 0.172 -7.259 1.00 . A A . 88 GLU C 1 1 11 25167 1 1 33 GLU CA C 18.406 0.317 -6.344 1.00 . A A . 88 GLU CA 1 1 11 25168 1 1 33 GLU CB C 19.418 -0.785 -6.637 1.00 . A A . 88 GLU CB 1 1 11 25169 1 1 33 GLU CD C 21.309 0.236 -5.289 1.00 . A A . 88 GLU CD 1 1 11 25170 1 1 33 GLU CG C 20.461 -0.988 -5.540 1.00 . A A . 88 GLU CG 1 1 11 25171 1 1 33 GLU H H 18.108 -0.592 -4.449 1.00 . A A . 88 GLU H 1 1 11 25172 1 1 33 GLU HA H 18.833 1.283 -6.564 1.00 . A A . 88 GLU HA 1 1 11 25173 1 1 33 GLU HB2 H 18.884 -1.709 -6.792 1.00 . A A . 88 GLU HB2 1 1 11 25174 1 1 33 GLU HB3 H 19.935 -0.537 -7.553 1.00 . A A . 88 GLU HB3 1 1 11 25175 1 1 33 GLU HG2 H 19.909 -1.244 -4.638 1.00 . A A . 88 GLU HG2 1 1 11 25176 1 1 33 GLU HG3 H 21.091 -1.825 -5.801 1.00 . A A . 88 GLU HG3 1 1 11 25177 1 1 33 GLU N N 17.919 0.206 -5.002 1.00 . A A . 88 GLU N 1 1 11 25178 1 1 33 GLU O O 16.263 -0.505 -6.928 1.00 . A A . 88 GLU O 1 1 11 25179 1 1 33 GLU OE1 O 21.449 1.072 -6.194 1.00 . A A . 88 GLU OE1 1 1 11 25180 1 1 33 GLU OE2 O 21.849 0.396 -4.160 1.00 . A A . 88 GLU OE2 1 1 11 25181 1 1 34 VAL C C 16.100 -0.756 -9.849 1.00 . A A . 89 VAL C 1 1 11 25182 1 1 34 VAL CA C 16.266 0.693 -9.367 1.00 . A A . 89 VAL CA 1 1 11 25183 1 1 34 VAL CB C 16.520 1.662 -10.532 1.00 . A A . 89 VAL CB 1 1 11 25184 1 1 34 VAL CG1 C 17.722 1.296 -11.365 1.00 . A A . 89 VAL CG1 1 1 11 25185 1 1 34 VAL CG2 C 15.288 1.874 -11.358 1.00 . A A . 89 VAL CG2 1 1 11 25186 1 1 34 VAL H H 18.137 1.289 -8.599 1.00 . A A . 89 VAL H 1 1 11 25187 1 1 34 VAL HA H 15.358 0.990 -8.860 1.00 . A A . 89 VAL HA 1 1 11 25188 1 1 34 VAL HB H 16.762 2.597 -10.061 1.00 . A A . 89 VAL HB 1 1 11 25189 1 1 34 VAL HG11 H 17.585 0.312 -11.787 1.00 . A A . 89 VAL HG11 1 1 11 25190 1 1 34 VAL HG12 H 18.596 1.309 -10.733 1.00 . A A . 89 VAL HG12 1 1 11 25191 1 1 34 VAL HG13 H 17.832 2.025 -12.154 1.00 . A A . 89 VAL HG13 1 1 11 25192 1 1 34 VAL HG21 H 14.942 0.920 -11.720 1.00 . A A . 89 VAL HG21 1 1 11 25193 1 1 34 VAL HG22 H 15.512 2.540 -12.176 1.00 . A A . 89 VAL HG22 1 1 11 25194 1 1 34 VAL HG23 H 14.546 2.311 -10.707 1.00 . A A . 89 VAL HG23 1 1 11 25195 1 1 34 VAL N N 17.329 0.769 -8.405 1.00 . A A . 89 VAL N 1 1 11 25196 1 1 34 VAL O O 15.021 -1.179 -10.271 1.00 . A A . 89 VAL O 1 1 11 25197 1 1 35 GLU C C 16.483 -3.693 -8.934 1.00 . A A . 90 GLU C 1 1 11 25198 1 1 35 GLU CA C 17.150 -2.912 -10.090 1.00 . A A . 90 GLU CA 1 1 11 25199 1 1 35 GLU CB C 18.538 -3.477 -10.392 1.00 . A A . 90 GLU CB 1 1 11 25200 1 1 35 GLU CD C 20.563 -3.461 -11.889 1.00 . A A . 90 GLU CD 1 1 11 25201 1 1 35 GLU CG C 19.265 -2.778 -11.527 1.00 . A A . 90 GLU CG 1 1 11 25202 1 1 35 GLU H H 18.035 -1.082 -9.521 1.00 . A A . 90 GLU H 1 1 11 25203 1 1 35 GLU HA H 16.542 -2.942 -10.981 1.00 . A A . 90 GLU HA 1 1 11 25204 1 1 35 GLU HB2 H 19.144 -3.393 -9.502 1.00 . A A . 90 GLU HB2 1 1 11 25205 1 1 35 GLU HB3 H 18.436 -4.522 -10.646 1.00 . A A . 90 GLU HB3 1 1 11 25206 1 1 35 GLU HG2 H 18.626 -2.772 -12.397 1.00 . A A . 90 GLU HG2 1 1 11 25207 1 1 35 GLU HG3 H 19.478 -1.761 -11.230 1.00 . A A . 90 GLU HG3 1 1 11 25208 1 1 35 GLU N N 17.193 -1.509 -9.781 1.00 . A A . 90 GLU N 1 1 11 25209 1 1 35 GLU O O 15.776 -4.681 -9.155 1.00 . A A . 90 GLU O 1 1 11 25210 1 1 35 GLU OE1 O 21.499 -3.472 -11.056 1.00 . A A . 90 GLU OE1 1 1 11 25211 1 1 35 GLU OE2 O 20.679 -3.978 -13.012 1.00 . A A . 90 GLU OE2 1 1 11 25212 1 1 36 GLU C C 14.635 -3.719 -6.449 1.00 . A A . 91 GLU C 1 1 11 25213 1 1 36 GLU CA C 16.165 -3.828 -6.493 1.00 . A A . 91 GLU CA 1 1 11 25214 1 1 36 GLU CB C 16.768 -3.198 -5.209 1.00 . A A . 91 GLU CB 1 1 11 25215 1 1 36 GLU CD C 18.687 -3.036 -3.480 1.00 . A A . 91 GLU CD 1 1 11 25216 1 1 36 GLU CG C 18.207 -3.611 -4.843 1.00 . A A . 91 GLU CG 1 1 11 25217 1 1 36 GLU H H 17.222 -2.385 -7.613 1.00 . A A . 91 GLU H 1 1 11 25218 1 1 36 GLU HA H 16.430 -4.874 -6.523 1.00 . A A . 91 GLU HA 1 1 11 25219 1 1 36 GLU HB2 H 16.748 -2.125 -5.321 1.00 . A A . 91 GLU HB2 1 1 11 25220 1 1 36 GLU HB3 H 16.115 -3.467 -4.391 1.00 . A A . 91 GLU HB3 1 1 11 25221 1 1 36 GLU HG2 H 18.235 -4.689 -4.779 1.00 . A A . 91 GLU HG2 1 1 11 25222 1 1 36 GLU HG3 H 18.888 -3.291 -5.617 1.00 . A A . 91 GLU HG3 1 1 11 25223 1 1 36 GLU N N 16.706 -3.210 -7.707 1.00 . A A . 91 GLU N 1 1 11 25224 1 1 36 GLU O O 13.935 -4.718 -6.260 1.00 . A A . 91 GLU O 1 1 11 25225 1 1 36 GLU OE1 O 18.584 -1.828 -3.255 1.00 . A A . 91 GLU OE1 1 1 11 25226 1 1 36 GLU OE2 O 19.242 -3.789 -2.639 1.00 . A A . 91 GLU OE2 1 1 11 25227 1 1 37 SER C C 11.961 -3.038 -7.690 1.00 . A A . 92 SER C 1 1 11 25228 1 1 37 SER CA C 12.691 -2.252 -6.626 1.00 . A A . 92 SER CA 1 1 11 25229 1 1 37 SER CB C 12.460 -0.774 -6.809 1.00 . A A . 92 SER CB 1 1 11 25230 1 1 37 SER H H 14.717 -1.751 -6.858 1.00 . A A . 92 SER H 1 1 11 25231 1 1 37 SER HA H 12.314 -2.542 -5.658 1.00 . A A . 92 SER HA 1 1 11 25232 1 1 37 SER HB2 H 11.419 -0.603 -7.039 1.00 . A A . 92 SER HB2 1 1 11 25233 1 1 37 SER HB3 H 12.723 -0.240 -5.910 1.00 . A A . 92 SER HB3 1 1 11 25234 1 1 37 SER HG H 13.340 0.664 -7.740 1.00 . A A . 92 SER HG 1 1 11 25235 1 1 37 SER N N 14.124 -2.513 -6.663 1.00 . A A . 92 SER N 1 1 11 25236 1 1 37 SER O O 10.861 -3.595 -7.449 1.00 . A A . 92 SER O 1 1 11 25237 1 1 37 SER OG O 13.249 -0.289 -7.878 1.00 . A A . 92 SER OG 1 1 11 25238 1 1 38 ASP C C 11.685 -5.236 -9.635 1.00 . A A . 93 ASP C 1 1 11 25239 1 1 38 ASP CA C 12.117 -3.837 -9.995 1.00 . A A . 93 ASP CA 1 1 11 25240 1 1 38 ASP CB C 13.207 -3.888 -11.057 1.00 . A A . 93 ASP CB 1 1 11 25241 1 1 38 ASP CG C 12.857 -4.758 -12.239 1.00 . A A . 93 ASP CG 1 1 11 25242 1 1 38 ASP H H 13.472 -2.663 -8.888 1.00 . A A . 93 ASP H 1 1 11 25243 1 1 38 ASP HA H 11.275 -3.293 -10.397 1.00 . A A . 93 ASP HA 1 1 11 25244 1 1 38 ASP HB2 H 13.363 -2.880 -11.409 1.00 . A A . 93 ASP HB2 1 1 11 25245 1 1 38 ASP HB3 H 14.114 -4.253 -10.601 1.00 . A A . 93 ASP HB3 1 1 11 25246 1 1 38 ASP N N 12.612 -3.131 -8.834 1.00 . A A . 93 ASP N 1 1 11 25247 1 1 38 ASP O O 10.571 -5.620 -9.948 1.00 . A A . 93 ASP O 1 1 11 25248 1 1 38 ASP OD1 O 12.226 -4.260 -13.181 1.00 . A A . 93 ASP OD1 1 1 11 25249 1 1 38 ASP OD2 O 13.224 -5.958 -12.250 1.00 . A A . 93 ASP OD2 1 1 11 25250 1 1 39 GLU C C 10.922 -7.474 -7.787 1.00 . A A . 94 GLU C 1 1 11 25251 1 1 39 GLU CA C 12.289 -7.328 -8.486 1.00 . A A . 94 GLU CA 1 1 11 25252 1 1 39 GLU CB C 13.404 -7.795 -7.544 1.00 . A A . 94 GLU CB 1 1 11 25253 1 1 39 GLU CD C 14.313 -9.625 -6.073 1.00 . A A . 94 GLU CD 1 1 11 25254 1 1 39 GLU CG C 13.312 -9.256 -7.135 1.00 . A A . 94 GLU CG 1 1 11 25255 1 1 39 GLU H H 13.353 -5.498 -8.581 1.00 . A A . 94 GLU H 1 1 11 25256 1 1 39 GLU HA H 12.296 -7.944 -9.372 1.00 . A A . 94 GLU HA 1 1 11 25257 1 1 39 GLU HB2 H 14.355 -7.645 -8.034 1.00 . A A . 94 GLU HB2 1 1 11 25258 1 1 39 GLU HB3 H 13.375 -7.190 -6.650 1.00 . A A . 94 GLU HB3 1 1 11 25259 1 1 39 GLU HG2 H 12.320 -9.447 -6.752 1.00 . A A . 94 GLU HG2 1 1 11 25260 1 1 39 GLU HG3 H 13.485 -9.874 -8.004 1.00 . A A . 94 GLU HG3 1 1 11 25261 1 1 39 GLU N N 12.532 -5.940 -8.887 1.00 . A A . 94 GLU N 1 1 11 25262 1 1 39 GLU O O 10.144 -8.386 -8.102 1.00 . A A . 94 GLU O 1 1 11 25263 1 1 39 GLU OE1 O 15.506 -9.871 -6.404 1.00 . A A . 94 GLU OE1 1 1 11 25264 1 1 39 GLU OE2 O 13.930 -9.693 -4.883 1.00 . A A . 94 GLU OE2 1 1 11 25265 1 1 40 PHE C C 8.184 -6.191 -6.991 1.00 . A A . 95 PHE C 1 1 11 25266 1 1 40 PHE CA C 9.389 -6.594 -6.126 1.00 . A A . 95 PHE CA 1 1 11 25267 1 1 40 PHE CB C 9.504 -5.700 -4.883 1.00 . A A . 95 PHE CB 1 1 11 25268 1 1 40 PHE CD1 C 8.178 -7.017 -3.221 1.00 . A A . 95 PHE CD1 1 1 11 25269 1 1 40 PHE CD2 C 7.487 -4.795 -3.674 1.00 . A A . 95 PHE CD2 1 1 11 25270 1 1 40 PHE CE1 C 7.145 -7.158 -2.323 1.00 . A A . 95 PHE CE1 1 1 11 25271 1 1 40 PHE CE2 C 6.456 -4.932 -2.781 1.00 . A A . 95 PHE CE2 1 1 11 25272 1 1 40 PHE CG C 8.365 -5.837 -3.906 1.00 . A A . 95 PHE CG 1 1 11 25273 1 1 40 PHE CZ C 6.283 -6.114 -2.102 1.00 . A A . 95 PHE CZ 1 1 11 25274 1 1 40 PHE H H 11.261 -5.810 -6.756 1.00 . A A . 95 PHE H 1 1 11 25275 1 1 40 PHE HA H 9.250 -7.616 -5.807 1.00 . A A . 95 PHE HA 1 1 11 25276 1 1 40 PHE HB2 H 10.417 -5.941 -4.358 1.00 . A A . 95 PHE HB2 1 1 11 25277 1 1 40 PHE HB3 H 9.547 -4.669 -5.202 1.00 . A A . 95 PHE HB3 1 1 11 25278 1 1 40 PHE HD1 H 8.861 -7.834 -3.396 1.00 . A A . 95 PHE HD1 1 1 11 25279 1 1 40 PHE HD2 H 7.606 -3.856 -4.189 1.00 . A A . 95 PHE HD2 1 1 11 25280 1 1 40 PHE HE1 H 7.013 -8.088 -1.791 1.00 . A A . 95 PHE HE1 1 1 11 25281 1 1 40 PHE HE2 H 5.781 -4.107 -2.615 1.00 . A A . 95 PHE HE2 1 1 11 25282 1 1 40 PHE HZ H 5.470 -6.223 -1.399 1.00 . A A . 95 PHE HZ 1 1 11 25283 1 1 40 PHE N N 10.622 -6.544 -6.893 1.00 . A A . 95 PHE N 1 1 11 25284 1 1 40 PHE O O 7.083 -6.761 -6.864 1.00 . A A . 95 PHE O 1 1 11 25285 1 1 41 ILE C C 6.935 -5.930 -9.730 1.00 . A A . 96 ILE C 1 1 11 25286 1 1 41 ILE CA C 7.310 -4.786 -8.771 1.00 . A A . 96 ILE CA 1 1 11 25287 1 1 41 ILE CB C 7.665 -3.529 -9.643 1.00 . A A . 96 ILE CB 1 1 11 25288 1 1 41 ILE CD1 C 7.623 -1.837 -7.688 1.00 . A A . 96 ILE CD1 1 1 11 25289 1 1 41 ILE CG1 C 8.399 -2.439 -8.837 1.00 . A A . 96 ILE CG1 1 1 11 25290 1 1 41 ILE CG2 C 6.381 -2.931 -10.254 1.00 . A A . 96 ILE CG2 1 1 11 25291 1 1 41 ILE H H 9.281 -4.826 -7.952 1.00 . A A . 96 ILE H 1 1 11 25292 1 1 41 ILE HA H 6.478 -4.558 -8.122 1.00 . A A . 96 ILE HA 1 1 11 25293 1 1 41 ILE HB H 8.293 -3.858 -10.458 1.00 . A A . 96 ILE HB 1 1 11 25294 1 1 41 ILE HD11 H 7.384 -2.607 -6.970 1.00 . A A . 96 ILE HD11 1 1 11 25295 1 1 41 ILE HD12 H 6.717 -1.384 -8.063 1.00 . A A . 96 ILE HD12 1 1 11 25296 1 1 41 ILE HD13 H 8.238 -1.082 -7.221 1.00 . A A . 96 ILE HD13 1 1 11 25297 1 1 41 ILE HG12 H 9.303 -2.862 -8.424 1.00 . A A . 96 ILE HG12 1 1 11 25298 1 1 41 ILE HG13 H 8.668 -1.643 -9.515 1.00 . A A . 96 ILE HG13 1 1 11 25299 1 1 41 ILE HG21 H 5.847 -3.689 -10.807 1.00 . A A . 96 ILE HG21 1 1 11 25300 1 1 41 ILE HG22 H 6.630 -2.126 -10.929 1.00 . A A . 96 ILE HG22 1 1 11 25301 1 1 41 ILE HG23 H 5.738 -2.541 -9.479 1.00 . A A . 96 ILE HG23 1 1 11 25302 1 1 41 ILE N N 8.390 -5.233 -7.895 1.00 . A A . 96 ILE N 1 1 11 25303 1 1 41 ILE O O 5.782 -6.124 -10.046 1.00 . A A . 96 ILE O 1 1 11 25304 1 1 42 ARG C C 6.803 -8.891 -10.699 1.00 . A A . 97 ARG C 1 1 11 25305 1 1 42 ARG CA C 7.813 -7.819 -11.082 1.00 . A A . 97 ARG CA 1 1 11 25306 1 1 42 ARG CB C 9.146 -8.496 -11.342 1.00 . A A . 97 ARG CB 1 1 11 25307 1 1 42 ARG CD C 9.817 -7.325 -13.469 1.00 . A A . 97 ARG CD 1 1 11 25308 1 1 42 ARG CG C 10.174 -7.649 -12.036 1.00 . A A . 97 ARG CG 1 1 11 25309 1 1 42 ARG CZ C 11.194 -6.376 -15.313 1.00 . A A . 97 ARG CZ 1 1 11 25310 1 1 42 ARG H H 8.832 -6.504 -9.751 1.00 . A A . 97 ARG H 1 1 11 25311 1 1 42 ARG HA H 7.488 -7.387 -12.016 1.00 . A A . 97 ARG HA 1 1 11 25312 1 1 42 ARG HB2 H 9.561 -8.803 -10.392 1.00 . A A . 97 ARG HB2 1 1 11 25313 1 1 42 ARG HB3 H 8.968 -9.377 -11.940 1.00 . A A . 97 ARG HB3 1 1 11 25314 1 1 42 ARG HD2 H 9.766 -8.243 -14.035 1.00 . A A . 97 ARG HD2 1 1 11 25315 1 1 42 ARG HD3 H 8.865 -6.817 -13.501 1.00 . A A . 97 ARG HD3 1 1 11 25316 1 1 42 ARG HE H 11.308 -5.865 -13.403 1.00 . A A . 97 ARG HE 1 1 11 25317 1 1 42 ARG HG2 H 10.273 -6.721 -11.492 1.00 . A A . 97 ARG HG2 1 1 11 25318 1 1 42 ARG HG3 H 11.120 -8.170 -12.011 1.00 . A A . 97 ARG HG3 1 1 11 25319 1 1 42 ARG HH11 H 9.903 -7.791 -16.015 1.00 . A A . 97 ARG HH11 1 1 11 25320 1 1 42 ARG HH12 H 10.908 -7.069 -17.196 1.00 . A A . 97 ARG HH12 1 1 11 25321 1 1 42 ARG HH21 H 12.557 -4.966 -14.920 1.00 . A A . 97 ARG HH21 1 1 11 25322 1 1 42 ARG HH22 H 12.468 -5.404 -16.588 1.00 . A A . 97 ARG HH22 1 1 11 25323 1 1 42 ARG N N 7.942 -6.705 -10.120 1.00 . A A . 97 ARG N 1 1 11 25324 1 1 42 ARG NE N 10.835 -6.456 -14.043 1.00 . A A . 97 ARG NE 1 1 11 25325 1 1 42 ARG NH1 N 10.626 -7.134 -16.235 1.00 . A A . 97 ARG NH1 1 1 11 25326 1 1 42 ARG NH2 N 12.142 -5.526 -15.648 1.00 . A A . 97 ARG NH2 1 1 11 25327 1 1 42 ARG O O 6.426 -9.685 -11.553 1.00 . A A . 97 ARG O 1 1 11 25328 1 1 43 GLU C C 4.364 -9.440 -8.148 1.00 . A A . 98 GLU C 1 1 11 25329 1 1 43 GLU CA C 5.471 -10.011 -9.057 1.00 . A A . 98 GLU CA 1 1 11 25330 1 1 43 GLU CB C 6.206 -11.149 -8.361 1.00 . A A . 98 GLU CB 1 1 11 25331 1 1 43 GLU CD C 4.903 -13.033 -9.379 1.00 . A A . 98 GLU CD 1 1 11 25332 1 1 43 GLU CG C 5.349 -12.361 -8.103 1.00 . A A . 98 GLU CG 1 1 11 25333 1 1 43 GLU H H 6.742 -8.330 -8.781 1.00 . A A . 98 GLU H 1 1 11 25334 1 1 43 GLU HA H 5.036 -10.378 -9.978 1.00 . A A . 98 GLU HA 1 1 11 25335 1 1 43 GLU HB2 H 7.038 -11.450 -8.981 1.00 . A A . 98 GLU HB2 1 1 11 25336 1 1 43 GLU HB3 H 6.587 -10.788 -7.419 1.00 . A A . 98 GLU HB3 1 1 11 25337 1 1 43 GLU HG2 H 5.914 -13.064 -7.508 1.00 . A A . 98 GLU HG2 1 1 11 25338 1 1 43 GLU HG3 H 4.480 -12.028 -7.556 1.00 . A A . 98 GLU HG3 1 1 11 25339 1 1 43 GLU N N 6.411 -8.975 -9.440 1.00 . A A . 98 GLU N 1 1 11 25340 1 1 43 GLU O O 3.162 -9.378 -8.545 1.00 . A A . 98 GLU O 1 1 11 25341 1 1 43 GLU OE1 O 5.687 -13.819 -9.956 1.00 . A A . 98 GLU OE1 1 1 11 25342 1 1 43 GLU OE2 O 3.773 -12.798 -9.831 1.00 . A A . 98 GLU OE2 1 1 11 25343 1 1 44 ASP C C 3.073 -7.246 -6.551 1.00 . A A . 99 ASP C 1 1 11 25344 1 1 44 ASP CA C 3.812 -8.409 -5.990 1.00 . A A . 99 ASP CA 1 1 11 25345 1 1 44 ASP CB C 4.442 -8.023 -4.659 1.00 . A A . 99 ASP CB 1 1 11 25346 1 1 44 ASP CG C 4.428 -9.141 -3.647 1.00 . A A . 99 ASP CG 1 1 11 25347 1 1 44 ASP H H 5.713 -9.020 -6.717 1.00 . A A . 99 ASP H 1 1 11 25348 1 1 44 ASP HA H 3.084 -9.187 -5.807 1.00 . A A . 99 ASP HA 1 1 11 25349 1 1 44 ASP HB2 H 5.469 -7.732 -4.826 1.00 . A A . 99 ASP HB2 1 1 11 25350 1 1 44 ASP HB3 H 3.900 -7.185 -4.250 1.00 . A A . 99 ASP HB3 1 1 11 25351 1 1 44 ASP N N 4.763 -8.974 -6.958 1.00 . A A . 99 ASP N 1 1 11 25352 1 1 44 ASP O O 1.899 -7.042 -6.241 1.00 . A A . 99 ASP O 1 1 11 25353 1 1 44 ASP OD1 O 3.348 -9.440 -3.086 1.00 . A A . 99 ASP OD1 1 1 11 25354 1 1 44 ASP OD2 O 5.474 -9.733 -3.383 1.00 . A A . 99 ASP OD2 1 1 11 25355 1 1 45 MET C C 2.529 -5.824 -9.361 1.00 . A A . 100 MET C 1 1 11 25356 1 1 45 MET CA C 3.051 -5.388 -8.026 1.00 . A A . 100 MET CA 1 1 11 25357 1 1 45 MET CB C 3.899 -4.138 -8.165 1.00 . A A . 100 MET CB 1 1 11 25358 1 1 45 MET CE C 1.738 -3.522 -5.778 1.00 . A A . 100 MET CE 1 1 11 25359 1 1 45 MET CG C 4.361 -3.514 -6.849 1.00 . A A . 100 MET CG 1 1 11 25360 1 1 45 MET H H 4.709 -6.598 -7.505 1.00 . A A . 100 MET H 1 1 11 25361 1 1 45 MET HA H 2.199 -5.162 -7.407 1.00 . A A . 100 MET HA 1 1 11 25362 1 1 45 MET HB2 H 4.748 -4.367 -8.788 1.00 . A A . 100 MET HB2 1 1 11 25363 1 1 45 MET HB3 H 3.303 -3.404 -8.687 1.00 . A A . 100 MET HB3 1 1 11 25364 1 1 45 MET HE1 H 1.224 -3.686 -6.715 1.00 . A A . 100 MET HE1 1 1 11 25365 1 1 45 MET HE2 H 1.057 -3.026 -5.101 1.00 . A A . 100 MET HE2 1 1 11 25366 1 1 45 MET HE3 H 2.067 -4.452 -5.341 1.00 . A A . 100 MET HE3 1 1 11 25367 1 1 45 MET HG2 H 4.599 -4.312 -6.161 1.00 . A A . 100 MET HG2 1 1 11 25368 1 1 45 MET HG3 H 5.257 -2.942 -7.038 1.00 . A A . 100 MET HG3 1 1 11 25369 1 1 45 MET N N 3.743 -6.462 -7.368 1.00 . A A . 100 MET N 1 1 11 25370 1 1 45 MET O O 1.613 -5.207 -9.868 1.00 . A A . 100 MET O 1 1 11 25371 1 1 45 MET SD S 3.138 -2.430 -6.051 1.00 . A A . 100 MET SD 1 1 11 25372 1 1 46 LYS C C 1.268 -7.849 -11.208 1.00 . A A . 101 LYS C 1 1 11 25373 1 1 46 LYS CA C 2.715 -7.500 -11.219 1.00 . A A . 101 LYS CA 1 1 11 25374 1 1 46 LYS CB C 3.486 -8.759 -11.511 1.00 . A A . 101 LYS CB 1 1 11 25375 1 1 46 LYS CD C 3.737 -10.749 -12.992 1.00 . A A . 101 LYS CD 1 1 11 25376 1 1 46 LYS CE C 2.593 -11.603 -12.476 1.00 . A A . 101 LYS CE 1 1 11 25377 1 1 46 LYS CG C 3.365 -9.280 -12.933 1.00 . A A . 101 LYS CG 1 1 11 25378 1 1 46 LYS H H 3.789 -7.378 -9.384 1.00 . A A . 101 LYS H 1 1 11 25379 1 1 46 LYS HA H 2.917 -6.764 -11.983 1.00 . A A . 101 LYS HA 1 1 11 25380 1 1 46 LYS HB2 H 4.530 -8.568 -11.311 1.00 . A A . 101 LYS HB2 1 1 11 25381 1 1 46 LYS HB3 H 3.144 -9.526 -10.834 1.00 . A A . 101 LYS HB3 1 1 11 25382 1 1 46 LYS HD2 H 3.984 -11.030 -14.002 1.00 . A A . 101 LYS HD2 1 1 11 25383 1 1 46 LYS HD3 H 4.600 -10.910 -12.362 1.00 . A A . 101 LYS HD3 1 1 11 25384 1 1 46 LYS HE2 H 2.297 -11.248 -11.501 1.00 . A A . 101 LYS HE2 1 1 11 25385 1 1 46 LYS HE3 H 1.760 -11.502 -13.156 1.00 . A A . 101 LYS HE3 1 1 11 25386 1 1 46 LYS HG2 H 2.339 -9.160 -13.248 1.00 . A A . 101 LYS HG2 1 1 11 25387 1 1 46 LYS HG3 H 4.020 -8.715 -13.580 1.00 . A A . 101 LYS HG3 1 1 11 25388 1 1 46 LYS HZ1 H 3.543 -13.173 -11.516 1.00 . A A . 101 LYS HZ1 1 1 11 25389 1 1 46 LYS HZ2 H 3.433 -13.386 -13.208 1.00 . A A . 101 LYS HZ2 1 1 11 25390 1 1 46 LYS HZ3 H 2.079 -13.580 -12.246 1.00 . A A . 101 LYS HZ3 1 1 11 25391 1 1 46 LYS N N 3.088 -6.933 -9.899 1.00 . A A . 101 LYS N 1 1 11 25392 1 1 46 LYS NZ N 2.949 -13.024 -12.363 1.00 . A A . 101 LYS NZ 1 1 11 25393 1 1 46 LYS O O 0.621 -7.885 -12.249 1.00 . A A . 101 LYS O 1 1 11 25394 1 1 47 TYR C C -1.504 -7.152 -10.416 1.00 . A A . 102 TYR C 1 1 11 25395 1 1 47 TYR CA C -0.691 -8.319 -9.791 1.00 . A A . 102 TYR CA 1 1 11 25396 1 1 47 TYR CB C -1.020 -8.440 -8.303 1.00 . A A . 102 TYR CB 1 1 11 25397 1 1 47 TYR CD1 C -1.500 -10.863 -7.898 1.00 . A A . 102 TYR CD1 1 1 11 25398 1 1 47 TYR CD2 C 0.497 -9.964 -6.986 1.00 . A A . 102 TYR CD2 1 1 11 25399 1 1 47 TYR CE1 C -1.196 -12.094 -7.378 1.00 . A A . 102 TYR CE1 1 1 11 25400 1 1 47 TYR CE2 C 0.817 -11.198 -6.455 1.00 . A A . 102 TYR CE2 1 1 11 25401 1 1 47 TYR CG C -0.662 -9.779 -7.715 1.00 . A A . 102 TYR CG 1 1 11 25402 1 1 47 TYR CZ C -0.034 -12.263 -6.654 1.00 . A A . 102 TYR CZ 1 1 11 25403 1 1 47 TYR H H 1.427 -8.340 -9.295 1.00 . A A . 102 TYR H 1 1 11 25404 1 1 47 TYR HA H -0.977 -9.239 -10.282 1.00 . A A . 102 TYR HA 1 1 11 25405 1 1 47 TYR HB2 H -0.479 -7.682 -7.758 1.00 . A A . 102 TYR HB2 1 1 11 25406 1 1 47 TYR HB3 H -2.081 -8.286 -8.165 1.00 . A A . 102 TYR HB3 1 1 11 25407 1 1 47 TYR HD1 H -2.409 -10.733 -8.467 1.00 . A A . 102 TYR HD1 1 1 11 25408 1 1 47 TYR HD2 H 1.158 -9.123 -6.835 1.00 . A A . 102 TYR HD2 1 1 11 25409 1 1 47 TYR HE1 H -1.882 -12.908 -7.547 1.00 . A A . 102 TYR HE1 1 1 11 25410 1 1 47 TYR HE2 H 1.729 -11.320 -5.890 1.00 . A A . 102 TYR HE2 1 1 11 25411 1 1 47 TYR HH H 0.155 -14.156 -6.838 1.00 . A A . 102 TYR HH 1 1 11 25412 1 1 47 TYR N N 0.765 -8.165 -10.008 1.00 . A A . 102 TYR N 1 1 11 25413 1 1 47 TYR O O -2.693 -7.298 -10.709 1.00 . A A . 102 TYR O 1 1 11 25414 1 1 47 TYR OH O 0.279 -13.512 -6.130 1.00 . A A . 102 TYR OH 1 1 11 25415 1 1 48 LYS C C -0.549 -4.381 -12.444 1.00 . A A . 103 LYS C 1 1 11 25416 1 1 48 LYS CA C -1.435 -4.871 -11.271 1.00 . A A . 103 LYS CA 1 1 11 25417 1 1 48 LYS CB C -1.712 -3.706 -10.316 1.00 . A A . 103 LYS CB 1 1 11 25418 1 1 48 LYS CD C -3.139 -2.698 -8.486 1.00 . A A . 103 LYS CD 1 1 11 25419 1 1 48 LYS CE C -3.669 -1.631 -9.435 1.00 . A A . 103 LYS CE 1 1 11 25420 1 1 48 LYS CG C -2.783 -3.973 -9.255 1.00 . A A . 103 LYS CG 1 1 11 25421 1 1 48 LYS H H 0.071 -5.924 -10.274 1.00 . A A . 103 LYS H 1 1 11 25422 1 1 48 LYS HA H -2.377 -5.205 -11.683 1.00 . A A . 103 LYS HA 1 1 11 25423 1 1 48 LYS HB2 H -0.792 -3.450 -9.812 1.00 . A A . 103 LYS HB2 1 1 11 25424 1 1 48 LYS HB3 H -2.023 -2.874 -10.926 1.00 . A A . 103 LYS HB3 1 1 11 25425 1 1 48 LYS HD2 H -3.893 -2.923 -7.746 1.00 . A A . 103 LYS HD2 1 1 11 25426 1 1 48 LYS HD3 H -2.253 -2.322 -7.998 1.00 . A A . 103 LYS HD3 1 1 11 25427 1 1 48 LYS HE2 H -2.884 -1.397 -10.135 1.00 . A A . 103 LYS HE2 1 1 11 25428 1 1 48 LYS HE3 H -4.526 -2.055 -9.933 1.00 . A A . 103 LYS HE3 1 1 11 25429 1 1 48 LYS HG2 H -3.671 -4.350 -9.741 1.00 . A A . 103 LYS HG2 1 1 11 25430 1 1 48 LYS HG3 H -2.411 -4.713 -8.560 1.00 . A A . 103 LYS HG3 1 1 11 25431 1 1 48 LYS HZ1 H -4.803 -0.510 -8.073 1.00 . A A . 103 LYS HZ1 1 1 11 25432 1 1 48 LYS HZ2 H -4.379 0.314 -9.478 1.00 . A A . 103 LYS HZ2 1 1 11 25433 1 1 48 LYS HZ3 H -3.209 0.062 -8.319 1.00 . A A . 103 LYS HZ3 1 1 11 25434 1 1 48 LYS N N -0.855 -6.004 -10.596 1.00 . A A . 103 LYS N 1 1 11 25435 1 1 48 LYS NZ N -4.045 -0.372 -8.771 1.00 . A A . 103 LYS NZ 1 1 11 25436 1 1 48 LYS O O -1.003 -4.343 -13.584 1.00 . A A . 103 LYS O 1 1 11 25437 1 1 49 ASP C C 3.032 -4.015 -12.995 1.00 . A A . 104 ASP C 1 1 11 25438 1 1 49 ASP CA C 1.617 -3.434 -13.169 1.00 . A A . 104 ASP CA 1 1 11 25439 1 1 49 ASP CB C 1.659 -1.920 -12.903 1.00 . A A . 104 ASP CB 1 1 11 25440 1 1 49 ASP CG C 2.205 -1.072 -14.058 1.00 . A A . 104 ASP CG 1 1 11 25441 1 1 49 ASP H H 1.105 -4.293 -11.294 1.00 . A A . 104 ASP H 1 1 11 25442 1 1 49 ASP HA H 1.259 -3.625 -14.167 1.00 . A A . 104 ASP HA 1 1 11 25443 1 1 49 ASP HB2 H 0.670 -1.572 -12.646 1.00 . A A . 104 ASP HB2 1 1 11 25444 1 1 49 ASP HB3 H 2.310 -1.814 -12.048 1.00 . A A . 104 ASP HB3 1 1 11 25445 1 1 49 ASP N N 0.716 -4.064 -12.169 1.00 . A A . 104 ASP N 1 1 11 25446 1 1 49 ASP O O 3.254 -4.784 -12.104 1.00 . A A . 104 ASP O 1 1 11 25447 1 1 49 ASP OD1 O 3.430 -1.112 -14.347 1.00 . A A . 104 ASP OD1 1 1 11 25448 1 1 49 ASP OD2 O 1.418 -0.355 -14.694 1.00 . A A . 104 ASP OD2 1 1 11 25449 1 1 50 ALA C C 6.368 -3.069 -14.026 1.00 . A A . 105 ALA C 1 1 11 25450 1 1 50 ALA CA C 5.318 -4.142 -13.718 1.00 . A A . 105 ALA CA 1 1 11 25451 1 1 50 ALA CB C 5.474 -5.340 -14.651 1.00 . A A . 105 ALA CB 1 1 11 25452 1 1 50 ALA H H 3.780 -2.858 -14.406 1.00 . A A . 105 ALA H 1 1 11 25453 1 1 50 ALA HA H 5.469 -4.483 -12.705 1.00 . A A . 105 ALA HA 1 1 11 25454 1 1 50 ALA HB1 H 6.465 -5.755 -14.541 1.00 . A A . 105 ALA HB1 1 1 11 25455 1 1 50 ALA HB2 H 5.318 -5.025 -15.672 1.00 . A A . 105 ALA HB2 1 1 11 25456 1 1 50 ALA HB3 H 4.742 -6.090 -14.385 1.00 . A A . 105 ALA HB3 1 1 11 25457 1 1 50 ALA N N 3.978 -3.605 -13.796 1.00 . A A . 105 ALA N 1 1 11 25458 1 1 50 ALA O O 7.190 -2.732 -13.187 1.00 . A A . 105 ALA O 1 1 11 25459 1 1 51 THR C C 6.911 -0.130 -15.232 1.00 . A A . 106 THR C 1 1 11 25460 1 1 51 THR CA C 7.313 -1.560 -15.637 1.00 . A A . 106 THR CA 1 1 11 25461 1 1 51 THR CB C 7.432 -1.633 -17.163 1.00 . A A . 106 THR CB 1 1 11 25462 1 1 51 THR CG2 C 8.599 -0.802 -17.668 1.00 . A A . 106 THR CG2 1 1 11 25463 1 1 51 THR H H 5.609 -2.783 -15.826 1.00 . A A . 106 THR H 1 1 11 25464 1 1 51 THR HA H 8.271 -1.816 -15.208 1.00 . A A . 106 THR HA 1 1 11 25465 1 1 51 THR HB H 6.513 -1.255 -17.590 1.00 . A A . 106 THR HB 1 1 11 25466 1 1 51 THR HG1 H 8.486 -3.305 -17.356 1.00 . A A . 106 THR HG1 1 1 11 25467 1 1 51 THR HG21 H 8.405 0.229 -17.409 1.00 . A A . 106 THR HG21 1 1 11 25468 1 1 51 THR HG22 H 8.668 -0.894 -18.741 1.00 . A A . 106 THR HG22 1 1 11 25469 1 1 51 THR HG23 H 9.515 -1.133 -17.204 1.00 . A A . 106 THR HG23 1 1 11 25470 1 1 51 THR N N 6.324 -2.527 -15.206 1.00 . A A . 106 THR N 1 1 11 25471 1 1 51 THR O O 7.654 0.601 -14.534 1.00 . A A . 106 THR O 1 1 11 25472 1 1 51 THR OG1 O 7.590 -3.007 -17.562 1.00 . A A . 106 THR OG1 1 1 11 25473 1 1 52 ASN C C 5.096 1.996 -14.027 1.00 . A A . 107 ASN C 1 1 11 25474 1 1 52 ASN CA C 5.165 1.556 -15.495 1.00 . A A . 107 ASN CA 1 1 11 25475 1 1 52 ASN CB C 3.775 1.534 -16.108 1.00 . A A . 107 ASN CB 1 1 11 25476 1 1 52 ASN CG C 3.072 2.863 -16.090 1.00 . A A . 107 ASN CG 1 1 11 25477 1 1 52 ASN H H 5.143 -0.465 -16.019 1.00 . A A . 107 ASN H 1 1 11 25478 1 1 52 ASN HA H 5.773 2.252 -16.053 1.00 . A A . 107 ASN HA 1 1 11 25479 1 1 52 ASN HB2 H 3.887 1.216 -17.135 1.00 . A A . 107 ASN HB2 1 1 11 25480 1 1 52 ASN HB3 H 3.181 0.802 -15.582 1.00 . A A . 107 ASN HB3 1 1 11 25481 1 1 52 ASN HD21 H 1.383 1.950 -15.718 1.00 . A A . 107 ASN HD21 1 1 11 25482 1 1 52 ASN HD22 H 1.278 3.665 -15.809 1.00 . A A . 107 ASN HD22 1 1 11 25483 1 1 52 ASN N N 5.724 0.223 -15.629 1.00 . A A . 107 ASN N 1 1 11 25484 1 1 52 ASN ND2 N 1.793 2.833 -15.858 1.00 . A A . 107 ASN ND2 1 1 11 25485 1 1 52 ASN O O 5.393 3.150 -13.694 1.00 . A A . 107 ASN O 1 1 11 25486 1 1 52 ASN OD1 O 3.684 3.912 -16.261 1.00 . A A . 107 ASN OD1 1 1 11 25487 1 1 53 LYS C C 5.918 1.868 -11.133 1.00 . A A . 108 LYS C 1 1 11 25488 1 1 53 LYS CA C 4.617 1.307 -11.740 1.00 . A A . 108 LYS CA 1 1 11 25489 1 1 53 LYS CB C 4.139 0.026 -11.040 1.00 . A A . 108 LYS CB 1 1 11 25490 1 1 53 LYS CD C 4.500 0.495 -8.570 1.00 . A A . 108 LYS CD 1 1 11 25491 1 1 53 LYS CE C 3.845 1.140 -7.374 1.00 . A A . 108 LYS CE 1 1 11 25492 1 1 53 LYS CG C 3.495 0.230 -9.669 1.00 . A A . 108 LYS CG 1 1 11 25493 1 1 53 LYS H H 4.527 0.170 -13.533 1.00 . A A . 108 LYS H 1 1 11 25494 1 1 53 LYS HA H 3.853 2.064 -11.630 1.00 . A A . 108 LYS HA 1 1 11 25495 1 1 53 LYS HB2 H 3.410 -0.419 -11.695 1.00 . A A . 108 LYS HB2 1 1 11 25496 1 1 53 LYS HB3 H 4.976 -0.649 -10.939 1.00 . A A . 108 LYS HB3 1 1 11 25497 1 1 53 LYS HD2 H 4.926 -0.447 -8.261 1.00 . A A . 108 LYS HD2 1 1 11 25498 1 1 53 LYS HD3 H 5.277 1.145 -8.947 1.00 . A A . 108 LYS HD3 1 1 11 25499 1 1 53 LYS HE2 H 4.572 1.192 -6.577 1.00 . A A . 108 LYS HE2 1 1 11 25500 1 1 53 LYS HE3 H 3.546 2.143 -7.632 1.00 . A A . 108 LYS HE3 1 1 11 25501 1 1 53 LYS HG2 H 2.811 1.062 -9.723 1.00 . A A . 108 LYS HG2 1 1 11 25502 1 1 53 LYS HG3 H 2.932 -0.659 -9.422 1.00 . A A . 108 LYS HG3 1 1 11 25503 1 1 53 LYS HZ1 H 2.928 -0.560 -6.543 1.00 . A A . 108 LYS HZ1 1 1 11 25504 1 1 53 LYS HZ2 H 1.928 0.289 -7.605 1.00 . A A . 108 LYS HZ2 1 1 11 25505 1 1 53 LYS HZ3 H 2.215 0.907 -6.096 1.00 . A A . 108 LYS HZ3 1 1 11 25506 1 1 53 LYS N N 4.753 1.059 -13.167 1.00 . A A . 108 LYS N 1 1 11 25507 1 1 53 LYS NZ N 2.675 0.394 -6.876 1.00 . A A . 108 LYS NZ 1 1 11 25508 1 1 53 LYS O O 5.885 2.859 -10.398 1.00 . A A . 108 LYS O 1 1 11 25509 1 1 54 HIS C C 8.710 3.021 -11.722 1.00 . A A . 109 HIS C 1 1 11 25510 1 1 54 HIS CA C 8.312 1.829 -10.928 1.00 . A A . 109 HIS CA 1 1 11 25511 1 1 54 HIS CB C 9.498 0.849 -10.796 1.00 . A A . 109 HIS CB 1 1 11 25512 1 1 54 HIS CD2 C 10.728 0.446 -13.056 1.00 . A A . 109 HIS CD2 1 1 11 25513 1 1 54 HIS CE1 C 10.145 -1.604 -13.423 1.00 . A A . 109 HIS CE1 1 1 11 25514 1 1 54 HIS CG C 9.916 0.080 -12.031 1.00 . A A . 109 HIS CG 1 1 11 25515 1 1 54 HIS H H 7.066 0.463 -12.006 1.00 . A A . 109 HIS H 1 1 11 25516 1 1 54 HIS HA H 8.095 2.227 -9.941 1.00 . A A . 109 HIS HA 1 1 11 25517 1 1 54 HIS HB2 H 10.319 1.520 -10.573 1.00 . A A . 109 HIS HB2 1 1 11 25518 1 1 54 HIS HB3 H 9.343 0.181 -9.963 1.00 . A A . 109 HIS HB3 1 1 11 25519 1 1 54 HIS HD1 H 8.959 -1.807 -11.772 1.00 . A A . 109 HIS HD1 1 1 11 25520 1 1 54 HIS HD2 H 11.195 1.412 -13.179 1.00 . A A . 109 HIS HD2 1 1 11 25521 1 1 54 HIS HE1 H 10.042 -2.583 -13.866 1.00 . A A . 109 HIS HE1 1 1 11 25522 1 1 54 HIS N N 7.068 1.261 -11.435 1.00 . A A . 109 HIS N 1 1 11 25523 1 1 54 HIS ND1 N 9.555 -1.227 -12.291 1.00 . A A . 109 HIS ND1 1 1 11 25524 1 1 54 HIS NE2 N 10.869 -0.627 -13.932 1.00 . A A . 109 HIS NE2 1 1 11 25525 1 1 54 HIS O O 9.301 3.913 -11.180 1.00 . A A . 109 HIS O 1 1 11 25526 1 1 55 SER C C 8.132 5.497 -13.296 1.00 . A A . 110 SER C 1 1 11 25527 1 1 55 SER CA C 8.673 4.177 -13.868 1.00 . A A . 110 SER CA 1 1 11 25528 1 1 55 SER CB C 8.136 3.946 -15.284 1.00 . A A . 110 SER CB 1 1 11 25529 1 1 55 SER H H 7.858 2.286 -13.385 1.00 . A A . 110 SER H 1 1 11 25530 1 1 55 SER HA H 9.750 4.245 -13.913 1.00 . A A . 110 SER HA 1 1 11 25531 1 1 55 SER HB2 H 7.062 3.841 -15.243 1.00 . A A . 110 SER HB2 1 1 11 25532 1 1 55 SER HB3 H 8.392 4.792 -15.906 1.00 . A A . 110 SER HB3 1 1 11 25533 1 1 55 SER HG H 8.565 2.010 -15.272 1.00 . A A . 110 SER HG 1 1 11 25534 1 1 55 SER N N 8.349 3.047 -13.003 1.00 . A A . 110 SER N 1 1 11 25535 1 1 55 SER O O 8.803 6.508 -13.346 1.00 . A A . 110 SER O 1 1 11 25536 1 1 55 SER OG O 8.694 2.764 -15.863 1.00 . A A . 110 SER OG 1 1 11 25537 1 1 56 HIS C C 7.139 7.160 -10.909 1.00 . A A . 111 HIS C 1 1 11 25538 1 1 56 HIS CA C 6.339 6.655 -12.126 1.00 . A A . 111 HIS CA 1 1 11 25539 1 1 56 HIS CB C 4.867 6.402 -11.743 1.00 . A A . 111 HIS CB 1 1 11 25540 1 1 56 HIS CD2 C 3.945 7.987 -9.888 1.00 . A A . 111 HIS CD2 1 1 11 25541 1 1 56 HIS CE1 C 2.987 9.478 -11.136 1.00 . A A . 111 HIS CE1 1 1 11 25542 1 1 56 HIS CG C 4.142 7.607 -11.180 1.00 . A A . 111 HIS CG 1 1 11 25543 1 1 56 HIS H H 6.429 4.614 -12.731 1.00 . A A . 111 HIS H 1 1 11 25544 1 1 56 HIS HA H 6.372 7.427 -12.879 1.00 . A A . 111 HIS HA 1 1 11 25545 1 1 56 HIS HB2 H 4.323 6.055 -12.606 1.00 . A A . 111 HIS HB2 1 1 11 25546 1 1 56 HIS HB3 H 4.843 5.625 -10.992 1.00 . A A . 111 HIS HB3 1 1 11 25547 1 1 56 HIS HD1 H 3.482 8.603 -12.936 1.00 . A A . 111 HIS HD1 1 1 11 25548 1 1 56 HIS HD2 H 4.296 7.459 -9.013 1.00 . A A . 111 HIS HD2 1 1 11 25549 1 1 56 HIS HE1 H 2.437 10.347 -11.465 1.00 . A A . 111 HIS HE1 1 1 11 25550 1 1 56 HIS N N 6.938 5.457 -12.718 1.00 . A A . 111 HIS N 1 1 11 25551 1 1 56 HIS ND1 N 3.522 8.570 -11.952 1.00 . A A . 111 HIS ND1 1 1 11 25552 1 1 56 HIS NE2 N 3.214 9.172 -9.863 1.00 . A A . 111 HIS NE2 1 1 11 25553 1 1 56 HIS O O 7.268 8.345 -10.709 1.00 . A A . 111 HIS O 1 1 11 25554 1 1 57 LEU C C 9.863 6.929 -9.279 1.00 . A A . 112 LEU C 1 1 11 25555 1 1 57 LEU CA C 8.378 6.672 -8.900 1.00 . A A . 112 LEU CA 1 1 11 25556 1 1 57 LEU CB C 8.270 5.583 -7.820 1.00 . A A . 112 LEU CB 1 1 11 25557 1 1 57 LEU CD1 C 8.219 4.842 -5.422 1.00 . A A . 112 LEU CD1 1 1 11 25558 1 1 57 LEU CD2 C 9.459 6.932 -5.998 1.00 . A A . 112 LEU CD2 1 1 11 25559 1 1 57 LEU CG C 8.269 6.041 -6.342 1.00 . A A . 112 LEU CG 1 1 11 25560 1 1 57 LEU H H 7.449 5.317 -10.275 1.00 . A A . 112 LEU H 1 1 11 25561 1 1 57 LEU HA H 7.946 7.589 -8.528 1.00 . A A . 112 LEU HA 1 1 11 25562 1 1 57 LEU HB2 H 7.356 5.034 -7.996 1.00 . A A . 112 LEU HB2 1 1 11 25563 1 1 57 LEU HB3 H 9.097 4.903 -7.958 1.00 . A A . 112 LEU HB3 1 1 11 25564 1 1 57 LEU HD11 H 7.305 4.294 -5.596 1.00 . A A . 112 LEU HD11 1 1 11 25565 1 1 57 LEU HD12 H 8.271 5.168 -4.393 1.00 . A A . 112 LEU HD12 1 1 11 25566 1 1 57 LEU HD13 H 9.063 4.205 -5.641 1.00 . A A . 112 LEU HD13 1 1 11 25567 1 1 57 LEU HD21 H 9.446 7.172 -4.945 1.00 . A A . 112 LEU HD21 1 1 11 25568 1 1 57 LEU HD22 H 9.403 7.842 -6.578 1.00 . A A . 112 LEU HD22 1 1 11 25569 1 1 57 LEU HD23 H 10.375 6.417 -6.242 1.00 . A A . 112 LEU HD23 1 1 11 25570 1 1 57 LEU HG H 7.359 6.599 -6.171 1.00 . A A . 112 LEU HG 1 1 11 25571 1 1 57 LEU N N 7.616 6.262 -10.082 1.00 . A A . 112 LEU N 1 1 11 25572 1 1 57 LEU O O 10.425 8.006 -9.036 1.00 . A A . 112 LEU O 1 1 11 25573 1 1 58 HIS C C 12.189 6.768 -11.533 1.00 . A A . 113 HIS C 1 1 11 25574 1 1 58 HIS CA C 11.878 5.908 -10.330 1.00 . A A . 113 HIS CA 1 1 11 25575 1 1 58 HIS CB C 12.342 4.457 -10.548 1.00 . A A . 113 HIS CB 1 1 11 25576 1 1 58 HIS CD2 C 13.292 3.116 -8.544 1.00 . A A . 113 HIS CD2 1 1 11 25577 1 1 58 HIS CE1 C 11.446 2.555 -7.579 1.00 . A A . 113 HIS CE1 1 1 11 25578 1 1 58 HIS CG C 12.291 3.615 -9.300 1.00 . A A . 113 HIS CG 1 1 11 25579 1 1 58 HIS H H 9.876 5.214 -10.294 1.00 . A A . 113 HIS H 1 1 11 25580 1 1 58 HIS HA H 12.416 6.318 -9.489 1.00 . A A . 113 HIS HA 1 1 11 25581 1 1 58 HIS HB2 H 11.711 3.992 -11.290 1.00 . A A . 113 HIS HB2 1 1 11 25582 1 1 58 HIS HB3 H 13.363 4.467 -10.903 1.00 . A A . 113 HIS HB3 1 1 11 25583 1 1 58 HIS HD1 H 10.216 3.449 -8.962 1.00 . A A . 113 HIS HD1 1 1 11 25584 1 1 58 HIS HD2 H 14.348 3.202 -8.750 1.00 . A A . 113 HIS HD2 1 1 11 25585 1 1 58 HIS HE1 H 10.730 2.140 -6.885 1.00 . A A . 113 HIS HE1 1 1 11 25586 1 1 58 HIS N N 10.439 5.954 -9.975 1.00 . A A . 113 HIS N 1 1 11 25587 1 1 58 HIS ND1 N 11.124 3.240 -8.670 1.00 . A A . 113 HIS ND1 1 1 11 25588 1 1 58 HIS NE2 N 12.752 2.446 -7.456 1.00 . A A . 113 HIS NE2 1 1 11 25589 1 1 58 HIS O O 13.270 6.697 -12.114 1.00 . A A . 113 HIS O 1 1 11 25590 1 1 59 ARG C C 12.455 9.624 -12.552 1.00 . A A . 114 ARG C 1 1 11 25591 1 1 59 ARG CA C 11.329 8.625 -12.910 1.00 . A A . 114 ARG CA 1 1 11 25592 1 1 59 ARG CB C 9.960 9.355 -13.019 1.00 . A A . 114 ARG CB 1 1 11 25593 1 1 59 ARG CD C 9.922 11.361 -11.496 1.00 . A A . 114 ARG CD 1 1 11 25594 1 1 59 ARG CG C 9.458 9.959 -11.711 1.00 . A A . 114 ARG CG 1 1 11 25595 1 1 59 ARG CZ C 9.972 12.967 -9.591 1.00 . A A . 114 ARG CZ 1 1 11 25596 1 1 59 ARG H H 10.358 7.338 -11.474 1.00 . A A . 114 ARG H 1 1 11 25597 1 1 59 ARG HA H 11.551 8.168 -13.861 1.00 . A A . 114 ARG HA 1 1 11 25598 1 1 59 ARG HB2 H 10.042 10.151 -13.743 1.00 . A A . 114 ARG HB2 1 1 11 25599 1 1 59 ARG HB3 H 9.226 8.643 -13.365 1.00 . A A . 114 ARG HB3 1 1 11 25600 1 1 59 ARG HD2 H 10.921 11.430 -11.898 1.00 . A A . 114 ARG HD2 1 1 11 25601 1 1 59 ARG HD3 H 9.263 12.023 -12.038 1.00 . A A . 114 ARG HD3 1 1 11 25602 1 1 59 ARG HE H 9.976 10.962 -9.449 1.00 . A A . 114 ARG HE 1 1 11 25603 1 1 59 ARG HG2 H 8.378 9.950 -11.698 1.00 . A A . 114 ARG HG2 1 1 11 25604 1 1 59 ARG HG3 H 9.828 9.349 -10.898 1.00 . A A . 114 ARG HG3 1 1 11 25605 1 1 59 ARG HH11 H 9.516 13.917 -11.354 1.00 . A A . 114 ARG HH11 1 1 11 25606 1 1 59 ARG HH12 H 9.801 14.937 -10.008 1.00 . A A . 114 ARG HH12 1 1 11 25607 1 1 59 ARG HH21 H 10.444 12.386 -7.698 1.00 . A A . 114 ARG HH21 1 1 11 25608 1 1 59 ARG HH22 H 10.309 14.086 -7.923 1.00 . A A . 114 ARG HH22 1 1 11 25609 1 1 59 ARG N N 11.219 7.558 -11.894 1.00 . A A . 114 ARG N 1 1 11 25610 1 1 59 ARG NE N 9.916 11.723 -10.070 1.00 . A A . 114 ARG NE 1 1 11 25611 1 1 59 ARG NH1 N 9.740 14.006 -10.380 1.00 . A A . 114 ARG NH1 1 1 11 25612 1 1 59 ARG NH2 N 10.254 13.164 -8.318 1.00 . A A . 114 ARG NH2 1 1 11 25613 1 1 59 ARG O O 12.973 10.329 -13.406 1.00 . A A . 114 ARG O 1 1 11 25614 1 1 60 GLU C C 14.302 9.966 -9.451 1.00 . A A . 115 GLU C 1 1 11 25615 1 1 60 GLU CA C 13.799 10.559 -10.748 1.00 . A A . 115 GLU CA 1 1 11 25616 1 1 60 GLU CB C 13.130 11.909 -10.458 1.00 . A A . 115 GLU CB 1 1 11 25617 1 1 60 GLU CD C 15.008 13.504 -10.925 1.00 . A A . 115 GLU CD 1 1 11 25618 1 1 60 GLU CG C 14.022 13.007 -9.913 1.00 . A A . 115 GLU CG 1 1 11 25619 1 1 60 GLU H H 12.388 8.999 -10.689 1.00 . A A . 115 GLU H 1 1 11 25620 1 1 60 GLU HA H 14.604 10.694 -11.455 1.00 . A A . 115 GLU HA 1 1 11 25621 1 1 60 GLU HB2 H 12.710 12.273 -11.383 1.00 . A A . 115 GLU HB2 1 1 11 25622 1 1 60 GLU HB3 H 12.319 11.743 -9.763 1.00 . A A . 115 GLU HB3 1 1 11 25623 1 1 60 GLU HG2 H 13.408 13.838 -9.596 1.00 . A A . 115 GLU HG2 1 1 11 25624 1 1 60 GLU HG3 H 14.564 12.621 -9.062 1.00 . A A . 115 GLU HG3 1 1 11 25625 1 1 60 GLU N N 12.807 9.651 -11.286 1.00 . A A . 115 GLU N 1 1 11 25626 1 1 60 GLU O O 15.494 9.984 -9.154 1.00 . A A . 115 GLU O 1 1 11 25627 1 1 60 GLU OE1 O 14.603 14.243 -11.846 1.00 . A A . 115 GLU OE1 1 1 11 25628 1 1 60 GLU OE2 O 16.194 13.199 -10.803 1.00 . A A . 115 GLU OE2 1 1 11 25629 1 1 61 ASP C C 13.901 7.388 -7.519 1.00 . A A . 116 ASP C 1 1 11 25630 1 1 61 ASP CA C 13.672 8.873 -7.400 1.00 . A A . 116 ASP CA 1 1 11 25631 1 1 61 ASP CB C 12.521 9.140 -6.430 1.00 . A A . 116 ASP CB 1 1 11 25632 1 1 61 ASP CG C 12.172 10.608 -6.282 1.00 . A A . 116 ASP CG 1 1 11 25633 1 1 61 ASP H H 12.434 9.359 -8.956 1.00 . A A . 116 ASP H 1 1 11 25634 1 1 61 ASP HA H 14.562 9.353 -7.023 1.00 . A A . 116 ASP HA 1 1 11 25635 1 1 61 ASP HB2 H 11.641 8.624 -6.784 1.00 . A A . 116 ASP HB2 1 1 11 25636 1 1 61 ASP HB3 H 12.784 8.750 -5.458 1.00 . A A . 116 ASP HB3 1 1 11 25637 1 1 61 ASP N N 13.375 9.417 -8.689 1.00 . A A . 116 ASP N 1 1 11 25638 1 1 61 ASP O O 12.956 6.612 -7.582 1.00 . A A . 116 ASP O 1 1 11 25639 1 1 61 ASP OD1 O 12.754 11.291 -5.419 1.00 . A A . 116 ASP OD1 1 1 11 25640 1 1 61 ASP OD2 O 11.252 11.095 -6.970 1.00 . A A . 116 ASP OD2 1 1 11 25641 1 1 62 LYS C C 15.906 5.109 -6.373 1.00 . A A . 117 LYS C 1 1 11 25642 1 1 62 LYS CA C 15.503 5.614 -7.715 1.00 . A A . 117 LYS CA 1 1 11 25643 1 1 62 LYS CB C 16.649 5.401 -8.694 1.00 . A A . 117 LYS CB 1 1 11 25644 1 1 62 LYS CD C 17.463 5.493 -11.032 1.00 . A A . 117 LYS CD 1 1 11 25645 1 1 62 LYS CE C 17.095 5.887 -12.431 1.00 . A A . 117 LYS CE 1 1 11 25646 1 1 62 LYS CG C 16.300 5.741 -10.110 1.00 . A A . 117 LYS CG 1 1 11 25647 1 1 62 LYS H H 15.835 7.704 -7.612 1.00 . A A . 117 LYS H 1 1 11 25648 1 1 62 LYS HA H 14.648 5.054 -8.063 1.00 . A A . 117 LYS HA 1 1 11 25649 1 1 62 LYS HB2 H 17.479 6.024 -8.393 1.00 . A A . 117 LYS HB2 1 1 11 25650 1 1 62 LYS HB3 H 16.956 4.367 -8.656 1.00 . A A . 117 LYS HB3 1 1 11 25651 1 1 62 LYS HD2 H 18.311 6.075 -10.704 1.00 . A A . 117 LYS HD2 1 1 11 25652 1 1 62 LYS HD3 H 17.707 4.440 -11.014 1.00 . A A . 117 LYS HD3 1 1 11 25653 1 1 62 LYS HE2 H 16.312 5.211 -12.743 1.00 . A A . 117 LYS HE2 1 1 11 25654 1 1 62 LYS HE3 H 16.711 6.894 -12.373 1.00 . A A . 117 LYS HE3 1 1 11 25655 1 1 62 LYS HG2 H 15.470 5.121 -10.417 1.00 . A A . 117 LYS HG2 1 1 11 25656 1 1 62 LYS HG3 H 16.018 6.781 -10.162 1.00 . A A . 117 LYS HG3 1 1 11 25657 1 1 62 LYS HZ1 H 18.613 4.850 -13.472 1.00 . A A . 117 LYS HZ1 1 1 11 25658 1 1 62 LYS HZ2 H 19.022 6.426 -13.039 1.00 . A A . 117 LYS HZ2 1 1 11 25659 1 1 62 LYS HZ3 H 17.969 6.164 -14.307 1.00 . A A . 117 LYS HZ3 1 1 11 25660 1 1 62 LYS N N 15.141 7.010 -7.624 1.00 . A A . 117 LYS N 1 1 11 25661 1 1 62 LYS NZ N 18.245 5.817 -13.367 1.00 . A A . 117 LYS NZ 1 1 11 25662 1 1 62 LYS O O 15.265 4.239 -5.807 1.00 . A A . 117 LYS O 1 1 11 25663 1 1 63 HIS C C 16.678 5.774 -3.387 1.00 . A A . 118 HIS C 1 1 11 25664 1 1 63 HIS CA C 17.498 5.274 -4.570 1.00 . A A . 118 HIS CA 1 1 11 25665 1 1 63 HIS CB C 19.014 5.549 -4.423 1.00 . A A . 118 HIS CB 1 1 11 25666 1 1 63 HIS CD2 C 19.859 7.524 -5.874 1.00 . A A . 118 HIS CD2 1 1 11 25667 1 1 63 HIS CE1 C 20.098 9.028 -4.341 1.00 . A A . 118 HIS CE1 1 1 11 25668 1 1 63 HIS CG C 19.474 6.957 -4.707 1.00 . A A . 118 HIS CG 1 1 11 25669 1 1 63 HIS H H 17.340 6.443 -6.357 1.00 . A A . 118 HIS H 1 1 11 25670 1 1 63 HIS HA H 17.353 4.202 -4.571 1.00 . A A . 118 HIS HA 1 1 11 25671 1 1 63 HIS HB2 H 19.308 5.321 -3.410 1.00 . A A . 118 HIS HB2 1 1 11 25672 1 1 63 HIS HB3 H 19.544 4.887 -5.094 1.00 . A A . 118 HIS HB3 1 1 11 25673 1 1 63 HIS HD1 H 19.439 7.832 -2.788 1.00 . A A . 118 HIS HD1 1 1 11 25674 1 1 63 HIS HD2 H 19.858 7.043 -6.841 1.00 . A A . 118 HIS HD2 1 1 11 25675 1 1 63 HIS HE1 H 20.324 9.948 -3.823 1.00 . A A . 118 HIS HE1 1 1 11 25676 1 1 63 HIS N N 16.955 5.693 -5.851 1.00 . A A . 118 HIS N 1 1 11 25677 1 1 63 HIS ND1 N 19.631 7.930 -3.746 1.00 . A A . 118 HIS ND1 1 1 11 25678 1 1 63 HIS NE2 N 20.257 8.837 -5.639 1.00 . A A . 118 HIS NE2 1 1 11 25679 1 1 63 HIS O O 16.935 6.838 -2.809 1.00 . A A . 118 HIS O 1 1 11 25680 1 1 64 ILE C C 15.278 4.697 -0.712 1.00 . A A . 119 ILE C 1 1 11 25681 1 1 64 ILE CA C 14.735 5.307 -2.014 1.00 . A A . 119 ILE CA 1 1 11 25682 1 1 64 ILE CB C 13.352 4.698 -2.354 1.00 . A A . 119 ILE CB 1 1 11 25683 1 1 64 ILE CD1 C 11.632 4.558 -4.270 1.00 . A A . 119 ILE CD1 1 1 11 25684 1 1 64 ILE CG1 C 12.887 5.215 -3.733 1.00 . A A . 119 ILE CG1 1 1 11 25685 1 1 64 ILE CG2 C 12.334 5.056 -1.278 1.00 . A A . 119 ILE CG2 1 1 11 25686 1 1 64 ILE H H 15.491 4.250 -3.674 1.00 . A A . 119 ILE H 1 1 11 25687 1 1 64 ILE HA H 14.630 6.375 -1.900 1.00 . A A . 119 ILE HA 1 1 11 25688 1 1 64 ILE HB H 13.455 3.627 -2.402 1.00 . A A . 119 ILE HB 1 1 11 25689 1 1 64 ILE HD11 H 10.805 4.766 -3.609 1.00 . A A . 119 ILE HD11 1 1 11 25690 1 1 64 ILE HD12 H 11.773 3.491 -4.354 1.00 . A A . 119 ILE HD12 1 1 11 25691 1 1 64 ILE HD13 H 11.415 4.951 -5.256 1.00 . A A . 119 ILE HD13 1 1 11 25692 1 1 64 ILE HG12 H 12.689 6.275 -3.662 1.00 . A A . 119 ILE HG12 1 1 11 25693 1 1 64 ILE HG13 H 13.681 5.059 -4.448 1.00 . A A . 119 ILE HG13 1 1 11 25694 1 1 64 ILE HG21 H 11.372 4.635 -1.527 1.00 . A A . 119 ILE HG21 1 1 11 25695 1 1 64 ILE HG22 H 12.258 6.133 -1.208 1.00 . A A . 119 ILE HG22 1 1 11 25696 1 1 64 ILE HG23 H 12.664 4.685 -0.317 1.00 . A A . 119 ILE HG23 1 1 11 25697 1 1 64 ILE N N 15.654 5.029 -3.094 1.00 . A A . 119 ILE N 1 1 11 25698 1 1 64 ILE O O 15.835 3.612 -0.723 1.00 . A A . 119 ILE O 1 1 11 25699 1 1 65 THR C C 14.447 4.488 2.515 1.00 . A A . 120 THR C 1 1 11 25700 1 1 65 THR CA C 15.636 4.982 1.669 1.00 . A A . 120 THR CA 1 1 11 25701 1 1 65 THR CB C 16.261 6.202 2.370 1.00 . A A . 120 THR CB 1 1 11 25702 1 1 65 THR CG2 C 17.141 5.788 3.523 1.00 . A A . 120 THR CG2 1 1 11 25703 1 1 65 THR H H 14.688 6.280 0.326 1.00 . A A . 120 THR H 1 1 11 25704 1 1 65 THR HA H 16.385 4.215 1.550 1.00 . A A . 120 THR HA 1 1 11 25705 1 1 65 THR HB H 15.457 6.821 2.736 1.00 . A A . 120 THR HB 1 1 11 25706 1 1 65 THR HG1 H 17.568 6.267 0.914 1.00 . A A . 120 THR HG1 1 1 11 25707 1 1 65 THR HG21 H 17.556 6.659 4.008 1.00 . A A . 120 THR HG21 1 1 11 25708 1 1 65 THR HG22 H 17.938 5.192 3.101 1.00 . A A . 120 THR HG22 1 1 11 25709 1 1 65 THR HG23 H 16.574 5.194 4.226 1.00 . A A . 120 THR HG23 1 1 11 25710 1 1 65 THR N N 15.145 5.414 0.375 1.00 . A A . 120 THR N 1 1 11 25711 1 1 65 THR O O 13.339 4.899 2.259 1.00 . A A . 120 THR O 1 1 11 25712 1 1 65 THR OG1 O 17.067 6.916 1.429 1.00 . A A . 120 THR OG1 1 1 11 25713 1 1 66 ILE C C 12.747 4.277 4.985 1.00 . A A . 121 ILE C 1 1 11 25714 1 1 66 ILE CA C 13.624 3.121 4.426 1.00 . A A . 121 ILE CA 1 1 11 25715 1 1 66 ILE CB C 14.230 2.253 5.605 1.00 . A A . 121 ILE CB 1 1 11 25716 1 1 66 ILE CD1 C 12.060 0.937 5.928 1.00 . A A . 121 ILE CD1 1 1 11 25717 1 1 66 ILE CG1 C 13.130 1.785 6.575 1.00 . A A . 121 ILE CG1 1 1 11 25718 1 1 66 ILE CG2 C 15.309 3.016 6.358 1.00 . A A . 121 ILE CG2 1 1 11 25719 1 1 66 ILE H H 15.578 3.219 3.607 1.00 . A A . 121 ILE H 1 1 11 25720 1 1 66 ILE HA H 12.988 2.486 3.828 1.00 . A A . 121 ILE HA 1 1 11 25721 1 1 66 ILE HB H 14.721 1.379 5.191 1.00 . A A . 121 ILE HB 1 1 11 25722 1 1 66 ILE HD11 H 12.524 0.067 5.487 1.00 . A A . 121 ILE HD11 1 1 11 25723 1 1 66 ILE HD12 H 11.555 1.498 5.155 1.00 . A A . 121 ILE HD12 1 1 11 25724 1 1 66 ILE HD13 H 11.342 0.623 6.672 1.00 . A A . 121 ILE HD13 1 1 11 25725 1 1 66 ILE HG12 H 13.573 1.200 7.367 1.00 . A A . 121 ILE HG12 1 1 11 25726 1 1 66 ILE HG13 H 12.652 2.654 7.005 1.00 . A A . 121 ILE HG13 1 1 11 25727 1 1 66 ILE HG21 H 14.877 3.908 6.789 1.00 . A A . 121 ILE HG21 1 1 11 25728 1 1 66 ILE HG22 H 16.103 3.288 5.680 1.00 . A A . 121 ILE HG22 1 1 11 25729 1 1 66 ILE HG23 H 15.698 2.391 7.147 1.00 . A A . 121 ILE HG23 1 1 11 25730 1 1 66 ILE N N 14.687 3.617 3.512 1.00 . A A . 121 ILE N 1 1 11 25731 1 1 66 ILE O O 11.519 4.198 4.997 1.00 . A A . 121 ILE O 1 1 11 25732 1 1 67 GLU C C 12.043 7.326 4.819 1.00 . A A . 122 GLU C 1 1 11 25733 1 1 67 GLU CA C 12.733 6.519 5.914 1.00 . A A . 122 GLU CA 1 1 11 25734 1 1 67 GLU CB C 13.740 7.367 6.664 1.00 . A A . 122 GLU CB 1 1 11 25735 1 1 67 GLU CD C 15.966 8.491 6.649 1.00 . A A . 122 GLU CD 1 1 11 25736 1 1 67 GLU CG C 14.990 7.677 5.868 1.00 . A A . 122 GLU CG 1 1 11 25737 1 1 67 GLU H H 14.370 5.349 5.288 1.00 . A A . 122 GLU H 1 1 11 25738 1 1 67 GLU HA H 11.982 6.176 6.610 1.00 . A A . 122 GLU HA 1 1 11 25739 1 1 67 GLU HB2 H 13.269 8.305 6.910 1.00 . A A . 122 GLU HB2 1 1 11 25740 1 1 67 GLU HB3 H 14.031 6.854 7.567 1.00 . A A . 122 GLU HB3 1 1 11 25741 1 1 67 GLU HG2 H 15.467 6.750 5.586 1.00 . A A . 122 GLU HG2 1 1 11 25742 1 1 67 GLU HG3 H 14.707 8.220 4.979 1.00 . A A . 122 GLU HG3 1 1 11 25743 1 1 67 GLU N N 13.395 5.348 5.369 1.00 . A A . 122 GLU N 1 1 11 25744 1 1 67 GLU O O 11.049 8.033 5.068 1.00 . A A . 122 GLU O 1 1 11 25745 1 1 67 GLU OE1 O 16.649 7.932 7.526 1.00 . A A . 122 GLU OE1 1 1 11 25746 1 1 67 GLU OE2 O 16.053 9.704 6.419 1.00 . A A . 122 GLU OE2 1 1 11 25747 1 1 68 ASP C C 10.635 7.394 2.201 1.00 . A A . 123 ASP C 1 1 11 25748 1 1 68 ASP CA C 12.020 7.892 2.470 1.00 . A A . 123 ASP CA 1 1 11 25749 1 1 68 ASP CB C 12.887 7.733 1.225 1.00 . A A . 123 ASP CB 1 1 11 25750 1 1 68 ASP CG C 12.436 8.609 0.084 1.00 . A A . 123 ASP CG 1 1 11 25751 1 1 68 ASP H H 13.280 6.548 3.454 1.00 . A A . 123 ASP H 1 1 11 25752 1 1 68 ASP HA H 11.972 8.937 2.742 1.00 . A A . 123 ASP HA 1 1 11 25753 1 1 68 ASP HB2 H 13.928 7.902 1.438 1.00 . A A . 123 ASP HB2 1 1 11 25754 1 1 68 ASP HB3 H 12.789 6.708 0.892 1.00 . A A . 123 ASP HB3 1 1 11 25755 1 1 68 ASP N N 12.552 7.184 3.601 1.00 . A A . 123 ASP N 1 1 11 25756 1 1 68 ASP O O 9.758 8.174 1.956 1.00 . A A . 123 ASP O 1 1 11 25757 1 1 68 ASP OD1 O 12.730 9.820 0.075 1.00 . A A . 123 ASP OD1 1 1 11 25758 1 1 68 ASP OD2 O 11.812 8.110 -0.818 1.00 . A A . 123 ASP OD2 1 1 11 25759 1 1 69 LEU C C 8.112 6.140 3.108 1.00 . A A . 124 LEU C 1 1 11 25760 1 1 69 LEU CA C 9.083 5.490 2.150 1.00 . A A . 124 LEU CA 1 1 11 25761 1 1 69 LEU CB C 9.006 3.951 2.367 1.00 . A A . 124 LEU CB 1 1 11 25762 1 1 69 LEU CD1 C 9.293 3.317 -0.067 1.00 . A A . 124 LEU CD1 1 1 11 25763 1 1 69 LEU CD2 C 11.166 2.982 1.538 1.00 . A A . 124 LEU CD2 1 1 11 25764 1 1 69 LEU CG C 9.682 3.007 1.363 1.00 . A A . 124 LEU CG 1 1 11 25765 1 1 69 LEU H H 11.212 5.510 2.515 1.00 . A A . 124 LEU H 1 1 11 25766 1 1 69 LEU HA H 8.776 5.734 1.144 1.00 . A A . 124 LEU HA 1 1 11 25767 1 1 69 LEU HB2 H 9.437 3.742 3.335 1.00 . A A . 124 LEU HB2 1 1 11 25768 1 1 69 LEU HB3 H 7.958 3.694 2.419 1.00 . A A . 124 LEU HB3 1 1 11 25769 1 1 69 LEU HD11 H 8.223 3.225 -0.177 1.00 . A A . 124 LEU HD11 1 1 11 25770 1 1 69 LEU HD12 H 9.789 2.625 -0.731 1.00 . A A . 124 LEU HD12 1 1 11 25771 1 1 69 LEU HD13 H 9.598 4.324 -0.313 1.00 . A A . 124 LEU HD13 1 1 11 25772 1 1 69 LEU HD21 H 11.618 2.348 0.789 1.00 . A A . 124 LEU HD21 1 1 11 25773 1 1 69 LEU HD22 H 11.405 2.611 2.523 1.00 . A A . 124 LEU HD22 1 1 11 25774 1 1 69 LEU HD23 H 11.548 3.989 1.448 1.00 . A A . 124 LEU HD23 1 1 11 25775 1 1 69 LEU HG H 9.309 2.015 1.580 1.00 . A A . 124 LEU HG 1 1 11 25776 1 1 69 LEU N N 10.432 6.073 2.322 1.00 . A A . 124 LEU N 1 1 11 25777 1 1 69 LEU O O 7.011 6.522 2.722 1.00 . A A . 124 LEU O 1 1 11 25778 1 1 70 TRP C C 7.302 8.295 4.973 1.00 . A A . 125 TRP C 1 1 11 25779 1 1 70 TRP CA C 7.726 6.914 5.365 1.00 . A A . 125 TRP CA 1 1 11 25780 1 1 70 TRP CB C 8.447 6.943 6.691 1.00 . A A . 125 TRP CB 1 1 11 25781 1 1 70 TRP CD1 C 8.253 4.484 7.300 1.00 . A A . 125 TRP CD1 1 1 11 25782 1 1 70 TRP CD2 C 7.454 5.891 8.843 1.00 . A A . 125 TRP CD2 1 1 11 25783 1 1 70 TRP CE2 C 7.255 4.584 9.295 1.00 . A A . 125 TRP CE2 1 1 11 25784 1 1 70 TRP CE3 C 7.041 6.957 9.651 1.00 . A A . 125 TRP CE3 1 1 11 25785 1 1 70 TRP CG C 8.078 5.804 7.558 1.00 . A A . 125 TRP CG 1 1 11 25786 1 1 70 TRP CH2 C 6.259 5.363 11.293 1.00 . A A . 125 TRP CH2 1 1 11 25787 1 1 70 TRP CZ2 C 6.653 4.304 10.521 1.00 . A A . 125 TRP CZ2 1 1 11 25788 1 1 70 TRP CZ3 C 6.449 6.679 10.867 1.00 . A A . 125 TRP CZ3 1 1 11 25789 1 1 70 TRP H H 9.452 5.984 4.555 1.00 . A A . 125 TRP H 1 1 11 25790 1 1 70 TRP HA H 6.844 6.301 5.477 1.00 . A A . 125 TRP HA 1 1 11 25791 1 1 70 TRP HB2 H 9.506 6.926 6.484 1.00 . A A . 125 TRP HB2 1 1 11 25792 1 1 70 TRP HB3 H 8.198 7.861 7.201 1.00 . A A . 125 TRP HB3 1 1 11 25793 1 1 70 TRP HD1 H 8.701 4.090 6.400 1.00 . A A . 125 TRP HD1 1 1 11 25794 1 1 70 TRP HE1 H 7.737 2.763 8.357 1.00 . A A . 125 TRP HE1 1 1 11 25795 1 1 70 TRP HE3 H 7.181 7.982 9.340 1.00 . A A . 125 TRP HE3 1 1 11 25796 1 1 70 TRP HH2 H 5.793 5.193 12.252 1.00 . A A . 125 TRP HH2 1 1 11 25797 1 1 70 TRP HZ2 H 6.495 3.291 10.861 1.00 . A A . 125 TRP HZ2 1 1 11 25798 1 1 70 TRP HZ3 H 6.125 7.489 11.505 1.00 . A A . 125 TRP HZ3 1 1 11 25799 1 1 70 TRP N N 8.546 6.297 4.345 1.00 . A A . 125 TRP N 1 1 11 25800 1 1 70 TRP NE1 N 7.741 3.741 8.326 1.00 . A A . 125 TRP NE1 1 1 11 25801 1 1 70 TRP O O 6.112 8.542 4.832 1.00 . A A . 125 TRP O 1 1 11 25802 1 1 71 LYS C C 7.115 10.544 2.992 1.00 . A A . 126 LYS C 1 1 11 25803 1 1 71 LYS CA C 7.921 10.528 4.272 1.00 . A A . 126 LYS CA 1 1 11 25804 1 1 71 LYS CB C 9.160 11.411 4.126 1.00 . A A . 126 LYS CB 1 1 11 25805 1 1 71 LYS CD C 11.058 11.516 2.421 1.00 . A A . 126 LYS CD 1 1 11 25806 1 1 71 LYS CE C 10.294 11.550 1.102 1.00 . A A . 126 LYS CE 1 1 11 25807 1 1 71 LYS CG C 10.314 10.698 3.467 1.00 . A A . 126 LYS CG 1 1 11 25808 1 1 71 LYS H H 9.196 8.872 4.768 1.00 . A A . 126 LYS H 1 1 11 25809 1 1 71 LYS HA H 7.272 10.944 5.032 1.00 . A A . 126 LYS HA 1 1 11 25810 1 1 71 LYS HB2 H 8.910 12.276 3.531 1.00 . A A . 126 LYS HB2 1 1 11 25811 1 1 71 LYS HB3 H 9.474 11.728 5.109 1.00 . A A . 126 LYS HB3 1 1 11 25812 1 1 71 LYS HD2 H 11.174 12.526 2.784 1.00 . A A . 126 LYS HD2 1 1 11 25813 1 1 71 LYS HD3 H 12.032 11.080 2.251 1.00 . A A . 126 LYS HD3 1 1 11 25814 1 1 71 LYS HE2 H 9.976 10.540 0.876 1.00 . A A . 126 LYS HE2 1 1 11 25815 1 1 71 LYS HE3 H 9.426 12.182 1.207 1.00 . A A . 126 LYS HE3 1 1 11 25816 1 1 71 LYS HG2 H 11.013 10.370 4.221 1.00 . A A . 126 LYS HG2 1 1 11 25817 1 1 71 LYS HG3 H 9.872 9.833 2.982 1.00 . A A . 126 LYS HG3 1 1 11 25818 1 1 71 LYS HZ1 H 10.635 12.069 -0.915 1.00 . A A . 126 LYS HZ1 1 1 11 25819 1 1 71 LYS HZ2 H 11.955 11.397 -0.113 1.00 . A A . 126 LYS HZ2 1 1 11 25820 1 1 71 LYS HZ3 H 11.511 13.003 0.166 1.00 . A A . 126 LYS HZ3 1 1 11 25821 1 1 71 LYS N N 8.256 9.158 4.684 1.00 . A A . 126 LYS N 1 1 11 25822 1 1 71 LYS NZ N 11.143 12.047 -0.007 1.00 . A A . 126 LYS NZ 1 1 11 25823 1 1 71 LYS O O 6.211 11.371 2.847 1.00 . A A . 126 LYS O 1 1 11 25824 1 1 72 ARG C C 5.236 9.372 1.053 1.00 . A A . 127 ARG C 1 1 11 25825 1 1 72 ARG CA C 6.707 9.525 0.818 1.00 . A A . 127 ARG CA 1 1 11 25826 1 1 72 ARG CB C 7.150 8.296 0.020 1.00 . A A . 127 ARG CB 1 1 11 25827 1 1 72 ARG CD C 8.621 9.325 -1.721 1.00 . A A . 127 ARG CD 1 1 11 25828 1 1 72 ARG CG C 8.499 8.326 -0.618 1.00 . A A . 127 ARG CG 1 1 11 25829 1 1 72 ARG CZ C 10.506 10.010 -3.152 1.00 . A A . 127 ARG CZ 1 1 11 25830 1 1 72 ARG H H 8.112 8.954 2.315 1.00 . A A . 127 ARG H 1 1 11 25831 1 1 72 ARG HA H 6.907 10.409 0.232 1.00 . A A . 127 ARG HA 1 1 11 25832 1 1 72 ARG HB2 H 7.220 7.515 0.763 1.00 . A A . 127 ARG HB2 1 1 11 25833 1 1 72 ARG HB3 H 6.401 8.042 -0.716 1.00 . A A . 127 ARG HB3 1 1 11 25834 1 1 72 ARG HD2 H 8.003 9.019 -2.553 1.00 . A A . 127 ARG HD2 1 1 11 25835 1 1 72 ARG HD3 H 8.322 10.300 -1.368 1.00 . A A . 127 ARG HD3 1 1 11 25836 1 1 72 ARG HE H 10.633 8.889 -1.536 1.00 . A A . 127 ARG HE 1 1 11 25837 1 1 72 ARG HG2 H 9.232 8.570 0.136 1.00 . A A . 127 ARG HG2 1 1 11 25838 1 1 72 ARG HG3 H 8.719 7.343 -1.009 1.00 . A A . 127 ARG HG3 1 1 11 25839 1 1 72 ARG HH11 H 8.717 10.475 -4.019 1.00 . A A . 127 ARG HH11 1 1 11 25840 1 1 72 ARG HH12 H 10.088 11.013 -4.883 1.00 . A A . 127 ARG HH12 1 1 11 25841 1 1 72 ARG HH21 H 12.423 9.622 -2.598 1.00 . A A . 127 ARG HH21 1 1 11 25842 1 1 72 ARG HH22 H 12.279 10.548 -4.030 1.00 . A A . 127 ARG HH22 1 1 11 25843 1 1 72 ARG N N 7.410 9.610 2.090 1.00 . A A . 127 ARG N 1 1 11 25844 1 1 72 ARG NE N 10.002 9.375 -2.135 1.00 . A A . 127 ARG NE 1 1 11 25845 1 1 72 ARG NH1 N 9.717 10.541 -4.079 1.00 . A A . 127 ARG NH1 1 1 11 25846 1 1 72 ARG NH2 N 11.819 10.061 -3.271 1.00 . A A . 127 ARG NH2 1 1 11 25847 1 1 72 ARG O O 4.450 10.199 0.614 1.00 . A A . 127 ARG O 1 1 11 25848 1 1 73 TRP C C 2.828 9.019 2.973 1.00 . A A . 128 TRP C 1 1 11 25849 1 1 73 TRP CA C 3.464 8.055 1.989 1.00 . A A . 128 TRP CA 1 1 11 25850 1 1 73 TRP CB C 3.211 6.565 2.299 1.00 . A A . 128 TRP CB 1 1 11 25851 1 1 73 TRP CD1 C 4.777 4.533 1.993 1.00 . A A . 128 TRP CD1 1 1 11 25852 1 1 73 TRP CD2 C 4.575 5.771 0.126 1.00 . A A . 128 TRP CD2 1 1 11 25853 1 1 73 TRP CE2 C 5.466 4.712 -0.131 1.00 . A A . 128 TRP CE2 1 1 11 25854 1 1 73 TRP CE3 C 4.295 6.682 -0.918 1.00 . A A . 128 TRP CE3 1 1 11 25855 1 1 73 TRP CG C 4.135 5.634 1.509 1.00 . A A . 128 TRP CG 1 1 11 25856 1 1 73 TRP CH2 C 5.795 5.447 -2.360 1.00 . A A . 128 TRP CH2 1 1 11 25857 1 1 73 TRP CZ2 C 6.085 4.543 -1.373 1.00 . A A . 128 TRP CZ2 1 1 11 25858 1 1 73 TRP CZ3 C 4.912 6.507 -2.144 1.00 . A A . 128 TRP CZ3 1 1 11 25859 1 1 73 TRP H H 5.543 7.779 2.231 1.00 . A A . 128 TRP H 1 1 11 25860 1 1 73 TRP HA H 3.015 8.290 1.034 1.00 . A A . 128 TRP HA 1 1 11 25861 1 1 73 TRP HB2 H 3.338 6.373 3.353 1.00 . A A . 128 TRP HB2 1 1 11 25862 1 1 73 TRP HB3 H 2.194 6.337 2.004 1.00 . A A . 128 TRP HB3 1 1 11 25863 1 1 73 TRP HD1 H 4.662 4.163 3.001 1.00 . A A . 128 TRP HD1 1 1 11 25864 1 1 73 TRP HE1 H 6.125 3.170 1.132 1.00 . A A . 128 TRP HE1 1 1 11 25865 1 1 73 TRP HE3 H 3.615 7.508 -0.774 1.00 . A A . 128 TRP HE3 1 1 11 25866 1 1 73 TRP HH2 H 6.252 5.348 -3.334 1.00 . A A . 128 TRP HH2 1 1 11 25867 1 1 73 TRP HZ2 H 6.771 3.732 -1.567 1.00 . A A . 128 TRP HZ2 1 1 11 25868 1 1 73 TRP HZ3 H 4.711 7.200 -2.949 1.00 . A A . 128 TRP HZ3 1 1 11 25869 1 1 73 TRP N N 4.865 8.352 1.803 1.00 . A A . 128 TRP N 1 1 11 25870 1 1 73 TRP NE1 N 5.571 3.971 1.020 1.00 . A A . 128 TRP NE1 1 1 11 25871 1 1 73 TRP O O 1.650 9.343 2.853 1.00 . A A . 128 TRP O 1 1 11 25872 1 1 74 LYS C C 2.792 11.825 4.102 1.00 . A A . 129 LYS C 1 1 11 25873 1 1 74 LYS CA C 3.207 10.573 4.848 1.00 . A A . 129 LYS CA 1 1 11 25874 1 1 74 LYS CB C 4.280 10.891 5.901 1.00 . A A . 129 LYS CB 1 1 11 25875 1 1 74 LYS CD C 5.641 10.029 7.869 1.00 . A A . 129 LYS CD 1 1 11 25876 1 1 74 LYS CE C 5.594 11.328 8.658 1.00 . A A . 129 LYS CE 1 1 11 25877 1 1 74 LYS CG C 4.411 9.818 6.987 1.00 . A A . 129 LYS CG 1 1 11 25878 1 1 74 LYS H H 4.545 9.144 4.010 1.00 . A A . 129 LYS H 1 1 11 25879 1 1 74 LYS HA H 2.336 10.199 5.353 1.00 . A A . 129 LYS HA 1 1 11 25880 1 1 74 LYS HB2 H 5.232 10.982 5.396 1.00 . A A . 129 LYS HB2 1 1 11 25881 1 1 74 LYS HB3 H 4.040 11.832 6.372 1.00 . A A . 129 LYS HB3 1 1 11 25882 1 1 74 LYS HD2 H 5.700 9.210 8.569 1.00 . A A . 129 LYS HD2 1 1 11 25883 1 1 74 LYS HD3 H 6.518 10.026 7.239 1.00 . A A . 129 LYS HD3 1 1 11 25884 1 1 74 LYS HE2 H 5.460 12.151 7.973 1.00 . A A . 129 LYS HE2 1 1 11 25885 1 1 74 LYS HE3 H 4.758 11.286 9.341 1.00 . A A . 129 LYS HE3 1 1 11 25886 1 1 74 LYS HG2 H 3.532 9.840 7.613 1.00 . A A . 129 LYS HG2 1 1 11 25887 1 1 74 LYS HG3 H 4.483 8.852 6.508 1.00 . A A . 129 LYS HG3 1 1 11 25888 1 1 74 LYS HZ1 H 7.655 11.638 8.788 1.00 . A A . 129 LYS HZ1 1 1 11 25889 1 1 74 LYS HZ2 H 7.031 10.755 10.079 1.00 . A A . 129 LYS HZ2 1 1 11 25890 1 1 74 LYS HZ3 H 6.772 12.400 10.010 1.00 . A A . 129 LYS HZ3 1 1 11 25891 1 1 74 LYS N N 3.640 9.521 3.918 1.00 . A A . 129 LYS N 1 1 11 25892 1 1 74 LYS NZ N 6.839 11.542 9.428 1.00 . A A . 129 LYS NZ 1 1 11 25893 1 1 74 LYS O O 1.891 12.558 4.535 1.00 . A A . 129 LYS O 1 1 11 25894 1 1 75 THR C C 2.256 12.786 0.916 1.00 . A A . 130 THR C 1 1 11 25895 1 1 75 THR CA C 3.080 13.186 2.153 1.00 . A A . 130 THR CA 1 1 11 25896 1 1 75 THR CB C 4.322 14.030 1.783 1.00 . A A . 130 THR CB 1 1 11 25897 1 1 75 THR CG2 C 4.842 14.725 3.030 1.00 . A A . 130 THR CG2 1 1 11 25898 1 1 75 THR H H 4.159 11.468 2.694 1.00 . A A . 130 THR H 1 1 11 25899 1 1 75 THR HA H 2.440 13.797 2.773 1.00 . A A . 130 THR HA 1 1 11 25900 1 1 75 THR HB H 4.037 14.780 1.062 1.00 . A A . 130 THR HB 1 1 11 25901 1 1 75 THR HG1 H 5.594 12.530 1.886 1.00 . A A . 130 THR HG1 1 1 11 25902 1 1 75 THR HG21 H 4.071 15.376 3.414 1.00 . A A . 130 THR HG21 1 1 11 25903 1 1 75 THR HG22 H 5.726 15.298 2.795 1.00 . A A . 130 THR HG22 1 1 11 25904 1 1 75 THR HG23 H 5.067 13.970 3.770 1.00 . A A . 130 THR HG23 1 1 11 25905 1 1 75 THR N N 3.424 12.060 2.971 1.00 . A A . 130 THR N 1 1 11 25906 1 1 75 THR O O 2.060 13.585 0.000 1.00 . A A . 130 THR O 1 1 11 25907 1 1 75 THR OG1 O 5.363 13.198 1.222 1.00 . A A . 130 THR OG1 1 1 11 25908 1 1 76 SER C C -0.549 11.009 0.273 1.00 . A A . 131 SER C 1 1 11 25909 1 1 76 SER CA C 0.895 11.122 -0.177 1.00 . A A . 131 SER CA 1 1 11 25910 1 1 76 SER CB C 1.388 9.791 -0.740 1.00 . A A . 131 SER CB 1 1 11 25911 1 1 76 SER H H 1.859 10.980 1.684 1.00 . A A . 131 SER H 1 1 11 25912 1 1 76 SER HA H 0.959 11.876 -0.947 1.00 . A A . 131 SER HA 1 1 11 25913 1 1 76 SER HB2 H 1.417 9.061 0.055 1.00 . A A . 131 SER HB2 1 1 11 25914 1 1 76 SER HB3 H 0.710 9.453 -1.510 1.00 . A A . 131 SER HB3 1 1 11 25915 1 1 76 SER HG H 3.301 10.046 -0.557 1.00 . A A . 131 SER HG 1 1 11 25916 1 1 76 SER N N 1.726 11.577 0.916 1.00 . A A . 131 SER N 1 1 11 25917 1 1 76 SER O O -0.825 10.817 1.464 1.00 . A A . 131 SER O 1 1 11 25918 1 1 76 SER OG O 2.682 9.924 -1.294 1.00 . A A . 131 SER OG 1 1 11 25919 1 1 77 GLU C C -3.348 9.768 0.225 1.00 . A A . 132 GLU C 1 1 11 25920 1 1 77 GLU CA C -2.889 11.077 -0.414 1.00 . A A . 132 GLU CA 1 1 11 25921 1 1 77 GLU CB C -3.672 11.328 -1.689 1.00 . A A . 132 GLU CB 1 1 11 25922 1 1 77 GLU CD C -4.342 10.469 -3.922 1.00 . A A . 132 GLU CD 1 1 11 25923 1 1 77 GLU CG C -3.434 10.289 -2.767 1.00 . A A . 132 GLU CG 1 1 11 25924 1 1 77 GLU H H -1.152 11.208 -1.607 1.00 . A A . 132 GLU H 1 1 11 25925 1 1 77 GLU HA H -3.117 11.870 0.283 1.00 . A A . 132 GLU HA 1 1 11 25926 1 1 77 GLU HB2 H -4.727 11.326 -1.450 1.00 . A A . 132 GLU HB2 1 1 11 25927 1 1 77 GLU HB3 H -3.403 12.296 -2.085 1.00 . A A . 132 GLU HB3 1 1 11 25928 1 1 77 GLU HG2 H -2.415 10.363 -3.114 1.00 . A A . 132 GLU HG2 1 1 11 25929 1 1 77 GLU HG3 H -3.598 9.308 -2.345 1.00 . A A . 132 GLU HG3 1 1 11 25930 1 1 77 GLU N N -1.457 11.101 -0.677 1.00 . A A . 132 GLU N 1 1 11 25931 1 1 77 GLU O O -4.282 9.774 0.994 1.00 . A A . 132 GLU O 1 1 11 25932 1 1 77 GLU OE1 O -5.552 10.247 -3.757 1.00 . A A . 132 GLU OE1 1 1 11 25933 1 1 77 GLU OE2 O -3.879 10.855 -5.008 1.00 . A A . 132 GLU OE2 1 1 11 25934 1 1 78 VAL C C -3.259 7.248 1.872 1.00 . A A . 133 VAL C 1 1 11 25935 1 1 78 VAL CA C -3.011 7.312 0.371 1.00 . A A . 133 VAL CA 1 1 11 25936 1 1 78 VAL CB C -1.905 6.257 -0.023 1.00 . A A . 133 VAL CB 1 1 11 25937 1 1 78 VAL CG1 C -0.517 6.604 0.468 1.00 . A A . 133 VAL CG1 1 1 11 25938 1 1 78 VAL CG2 C -2.284 4.858 0.399 1.00 . A A . 133 VAL CG2 1 1 11 25939 1 1 78 VAL H H -1.890 8.788 -0.681 1.00 . A A . 133 VAL H 1 1 11 25940 1 1 78 VAL HA H -3.923 7.041 -0.138 1.00 . A A . 133 VAL HA 1 1 11 25941 1 1 78 VAL HB H -1.765 6.256 -1.083 1.00 . A A . 133 VAL HB 1 1 11 25942 1 1 78 VAL HG11 H -0.495 6.638 1.545 1.00 . A A . 133 VAL HG11 1 1 11 25943 1 1 78 VAL HG12 H -0.228 7.557 0.050 1.00 . A A . 133 VAL HG12 1 1 11 25944 1 1 78 VAL HG13 H 0.138 5.828 0.101 1.00 . A A . 133 VAL HG13 1 1 11 25945 1 1 78 VAL HG21 H -1.479 4.189 0.132 1.00 . A A . 133 VAL HG21 1 1 11 25946 1 1 78 VAL HG22 H -3.185 4.561 -0.117 1.00 . A A . 133 VAL HG22 1 1 11 25947 1 1 78 VAL HG23 H -2.444 4.830 1.467 1.00 . A A . 133 VAL HG23 1 1 11 25948 1 1 78 VAL N N -2.660 8.670 -0.094 1.00 . A A . 133 VAL N 1 1 11 25949 1 1 78 VAL O O -4.232 6.671 2.334 1.00 . A A . 133 VAL O 1 1 11 25950 1 1 79 HIS C C -3.401 8.880 4.581 1.00 . A A . 134 HIS C 1 1 11 25951 1 1 79 HIS CA C -2.408 7.851 4.015 1.00 . A A . 134 HIS CA 1 1 11 25952 1 1 79 HIS CB C -0.979 8.109 4.452 1.00 . A A . 134 HIS CB 1 1 11 25953 1 1 79 HIS CD2 C -0.806 6.780 6.676 1.00 . A A . 134 HIS CD2 1 1 11 25954 1 1 79 HIS CE1 C -0.103 8.359 7.983 1.00 . A A . 134 HIS CE1 1 1 11 25955 1 1 79 HIS CG C -0.709 7.901 5.921 1.00 . A A . 134 HIS CG 1 1 11 25956 1 1 79 HIS H H -1.724 8.429 2.143 1.00 . A A . 134 HIS H 1 1 11 25957 1 1 79 HIS HA H -2.692 6.860 4.337 1.00 . A A . 134 HIS HA 1 1 11 25958 1 1 79 HIS HB2 H -0.384 7.451 3.830 1.00 . A A . 134 HIS HB2 1 1 11 25959 1 1 79 HIS HB3 H -0.730 9.128 4.186 1.00 . A A . 134 HIS HB3 1 1 11 25960 1 1 79 HIS HD1 H -0.110 9.835 6.546 1.00 . A A . 134 HIS HD1 1 1 11 25961 1 1 79 HIS HD2 H -1.131 5.811 6.331 1.00 . A A . 134 HIS HD2 1 1 11 25962 1 1 79 HIS HE1 H 0.242 8.903 8.850 1.00 . A A . 134 HIS HE1 1 1 11 25963 1 1 79 HIS N N -2.404 7.885 2.592 1.00 . A A . 134 HIS N 1 1 11 25964 1 1 79 HIS ND1 N -0.263 8.892 6.773 1.00 . A A . 134 HIS ND1 1 1 11 25965 1 1 79 HIS NE2 N -0.423 7.074 7.983 1.00 . A A . 134 HIS NE2 1 1 11 25966 1 1 79 HIS O O -3.685 8.909 5.775 1.00 . A A . 134 HIS O 1 1 11 25967 1 1 80 ASN C C -6.282 10.415 3.751 1.00 . A A . 135 ASN C 1 1 11 25968 1 1 80 ASN CA C -4.841 10.763 4.082 1.00 . A A . 135 ASN CA 1 1 11 25969 1 1 80 ASN CB C -4.464 12.082 3.381 1.00 . A A . 135 ASN CB 1 1 11 25970 1 1 80 ASN CG C -3.077 12.594 3.730 1.00 . A A . 135 ASN CG 1 1 11 25971 1 1 80 ASN H H -3.752 9.557 2.746 1.00 . A A . 135 ASN H 1 1 11 25972 1 1 80 ASN HA H -4.743 10.907 5.145 1.00 . A A . 135 ASN HA 1 1 11 25973 1 1 80 ASN HB2 H -4.498 11.927 2.313 1.00 . A A . 135 ASN HB2 1 1 11 25974 1 1 80 ASN HB3 H -5.188 12.838 3.647 1.00 . A A . 135 ASN HB3 1 1 11 25975 1 1 80 ASN HD21 H -2.939 13.471 1.973 1.00 . A A . 135 ASN HD21 1 1 11 25976 1 1 80 ASN HD22 H -1.574 13.647 3.013 1.00 . A A . 135 ASN HD22 1 1 11 25977 1 1 80 ASN N N -3.942 9.693 3.701 1.00 . A A . 135 ASN N 1 1 11 25978 1 1 80 ASN ND2 N -2.474 13.304 2.822 1.00 . A A . 135 ASN ND2 1 1 11 25979 1 1 80 ASN O O -7.202 11.075 4.248 1.00 . A A . 135 ASN O 1 1 11 25980 1 1 80 ASN OD1 O -2.559 12.358 4.821 1.00 . A A . 135 ASN OD1 1 1 11 25981 1 1 81 TRP C C -8.743 8.704 3.633 1.00 . A A . 136 TRP C 1 1 11 25982 1 1 81 TRP CA C -7.815 8.936 2.469 1.00 . A A . 136 TRP CA 1 1 11 25983 1 1 81 TRP CB C -7.740 7.648 1.641 1.00 . A A . 136 TRP CB 1 1 11 25984 1 1 81 TRP CD1 C -6.881 8.942 -0.405 1.00 . A A . 136 TRP CD1 1 1 11 25985 1 1 81 TRP CD2 C -6.633 6.729 -0.538 1.00 . A A . 136 TRP CD2 1 1 11 25986 1 1 81 TRP CE2 C -6.125 7.311 -1.711 1.00 . A A . 136 TRP CE2 1 1 11 25987 1 1 81 TRP CE3 C -6.591 5.340 -0.404 1.00 . A A . 136 TRP CE3 1 1 11 25988 1 1 81 TRP CG C -7.096 7.791 0.295 1.00 . A A . 136 TRP CG 1 1 11 25989 1 1 81 TRP CH2 C -5.558 5.214 -2.585 1.00 . A A . 136 TRP CH2 1 1 11 25990 1 1 81 TRP CZ2 C -5.582 6.562 -2.740 1.00 . A A . 136 TRP CZ2 1 1 11 25991 1 1 81 TRP CZ3 C -6.054 4.597 -1.432 1.00 . A A . 136 TRP CZ3 1 1 11 25992 1 1 81 TRP H H -5.689 8.923 2.537 1.00 . A A . 136 TRP H 1 1 11 25993 1 1 81 TRP HA H -8.289 9.692 1.861 1.00 . A A . 136 TRP HA 1 1 11 25994 1 1 81 TRP HB2 H -7.165 6.917 2.191 1.00 . A A . 136 TRP HB2 1 1 11 25995 1 1 81 TRP HB3 H -8.741 7.269 1.495 1.00 . A A . 136 TRP HB3 1 1 11 25996 1 1 81 TRP HD1 H -7.128 9.930 -0.047 1.00 . A A . 136 TRP HD1 1 1 11 25997 1 1 81 TRP HE1 H -6.001 9.300 -2.293 1.00 . A A . 136 TRP HE1 1 1 11 25998 1 1 81 TRP HE3 H -6.971 4.853 0.482 1.00 . A A . 136 TRP HE3 1 1 11 25999 1 1 81 TRP HH2 H -5.147 4.600 -3.372 1.00 . A A . 136 TRP HH2 1 1 11 26000 1 1 81 TRP HZ2 H -5.193 7.019 -3.638 1.00 . A A . 136 TRP HZ2 1 1 11 26001 1 1 81 TRP HZ3 H -6.013 3.521 -1.354 1.00 . A A . 136 TRP HZ3 1 1 11 26002 1 1 81 TRP N N -6.473 9.392 2.898 1.00 . A A . 136 TRP N 1 1 11 26003 1 1 81 TRP NE1 N -6.276 8.654 -1.600 1.00 . A A . 136 TRP NE1 1 1 11 26004 1 1 81 TRP O O -8.412 8.001 4.581 1.00 . A A . 136 TRP O 1 1 11 26005 1 1 82 THR C C -11.616 7.818 4.328 1.00 . A A . 137 THR C 1 1 11 26006 1 1 82 THR CA C -10.888 9.137 4.587 1.00 . A A . 137 THR CA 1 1 11 26007 1 1 82 THR CB C -11.893 10.339 4.670 1.00 . A A . 137 THR CB 1 1 11 26008 1 1 82 THR CG2 C -12.458 10.692 3.308 1.00 . A A . 137 THR CG2 1 1 11 26009 1 1 82 THR H H -10.045 9.960 2.845 1.00 . A A . 137 THR H 1 1 11 26010 1 1 82 THR HA H -10.376 9.045 5.534 1.00 . A A . 137 THR HA 1 1 11 26011 1 1 82 THR HB H -11.368 11.193 5.068 1.00 . A A . 137 THR HB 1 1 11 26012 1 1 82 THR HG1 H -13.032 10.765 6.235 1.00 . A A . 137 THR HG1 1 1 11 26013 1 1 82 THR HG21 H -13.162 11.503 3.418 1.00 . A A . 137 THR HG21 1 1 11 26014 1 1 82 THR HG22 H -12.964 9.831 2.898 1.00 . A A . 137 THR HG22 1 1 11 26015 1 1 82 THR HG23 H -11.661 10.992 2.647 1.00 . A A . 137 THR HG23 1 1 11 26016 1 1 82 THR N N -9.884 9.335 3.585 1.00 . A A . 137 THR N 1 1 11 26017 1 1 82 THR O O -11.456 7.207 3.265 1.00 . A A . 137 THR O 1 1 11 26018 1 1 82 THR OG1 O -12.964 10.056 5.584 1.00 . A A . 137 THR OG1 1 1 11 26019 1 1 83 LEU C C -14.076 6.079 4.060 1.00 . A A . 138 LEU C 1 1 11 26020 1 1 83 LEU CA C -13.151 6.174 5.255 1.00 . A A . 138 LEU CA 1 1 11 26021 1 1 83 LEU CB C -13.874 5.992 6.593 1.00 . A A . 138 LEU CB 1 1 11 26022 1 1 83 LEU CD1 C -16.081 7.174 6.865 1.00 . A A . 138 LEU CD1 1 1 11 26023 1 1 83 LEU CD2 C -14.286 7.401 8.591 1.00 . A A . 138 LEU CD2 1 1 11 26024 1 1 83 LEU CG C -14.597 7.219 7.132 1.00 . A A . 138 LEU CG 1 1 11 26025 1 1 83 LEU H H -12.517 8.015 6.050 1.00 . A A . 138 LEU H 1 1 11 26026 1 1 83 LEU HA H -12.432 5.375 5.165 1.00 . A A . 138 LEU HA 1 1 11 26027 1 1 83 LEU HB2 H -14.600 5.202 6.473 1.00 . A A . 138 LEU HB2 1 1 11 26028 1 1 83 LEU HB3 H -13.148 5.678 7.328 1.00 . A A . 138 LEU HB3 1 1 11 26029 1 1 83 LEU HD11 H -16.532 8.071 7.262 1.00 . A A . 138 LEU HD11 1 1 11 26030 1 1 83 LEU HD12 H -16.506 6.307 7.348 1.00 . A A . 138 LEU HD12 1 1 11 26031 1 1 83 LEU HD13 H -16.247 7.125 5.799 1.00 . A A . 138 LEU HD13 1 1 11 26032 1 1 83 LEU HD21 H -14.590 6.519 9.136 1.00 . A A . 138 LEU HD21 1 1 11 26033 1 1 83 LEU HD22 H -14.792 8.276 8.968 1.00 . A A . 138 LEU HD22 1 1 11 26034 1 1 83 LEU HD23 H -13.216 7.527 8.670 1.00 . A A . 138 LEU HD23 1 1 11 26035 1 1 83 LEU HG H -14.220 8.086 6.610 1.00 . A A . 138 LEU HG 1 1 11 26036 1 1 83 LEU N N -12.409 7.412 5.282 1.00 . A A . 138 LEU N 1 1 11 26037 1 1 83 LEU O O -14.192 5.036 3.444 1.00 . A A . 138 LEU O 1 1 11 26038 1 1 84 GLU C C -14.771 7.029 1.240 1.00 . A A . 139 GLU C 1 1 11 26039 1 1 84 GLU CA C -15.556 7.157 2.540 1.00 . A A . 139 GLU CA 1 1 11 26040 1 1 84 GLU CB C -16.465 8.379 2.510 1.00 . A A . 139 GLU CB 1 1 11 26041 1 1 84 GLU CD C -16.723 10.843 2.287 1.00 . A A . 139 GLU CD 1 1 11 26042 1 1 84 GLU CG C -15.757 9.711 2.400 1.00 . A A . 139 GLU CG 1 1 11 26043 1 1 84 GLU H H -14.511 8.008 4.179 1.00 . A A . 139 GLU H 1 1 11 26044 1 1 84 GLU HA H -16.167 6.272 2.638 1.00 . A A . 139 GLU HA 1 1 11 26045 1 1 84 GLU HB2 H -17.154 8.293 1.683 1.00 . A A . 139 GLU HB2 1 1 11 26046 1 1 84 GLU HB3 H -17.022 8.380 3.433 1.00 . A A . 139 GLU HB3 1 1 11 26047 1 1 84 GLU HG2 H -15.154 9.858 3.284 1.00 . A A . 139 GLU HG2 1 1 11 26048 1 1 84 GLU HG3 H -15.124 9.703 1.526 1.00 . A A . 139 GLU HG3 1 1 11 26049 1 1 84 GLU N N -14.670 7.179 3.679 1.00 . A A . 139 GLU N 1 1 11 26050 1 1 84 GLU O O -15.175 6.312 0.324 1.00 . A A . 139 GLU O 1 1 11 26051 1 1 84 GLU OE1 O -17.150 11.156 1.162 1.00 . A A . 139 GLU OE1 1 1 11 26052 1 1 84 GLU OE2 O -17.090 11.429 3.318 1.00 . A A . 139 GLU OE2 1 1 11 26053 1 1 85 ASP C C -12.129 6.335 -0.185 1.00 . A A . 140 ASP C 1 1 11 26054 1 1 85 ASP CA C -12.824 7.677 -0.024 1.00 . A A . 140 ASP CA 1 1 11 26055 1 1 85 ASP CB C -11.833 8.821 -0.031 1.00 . A A . 140 ASP CB 1 1 11 26056 1 1 85 ASP CG C -11.156 8.964 -1.369 1.00 . A A . 140 ASP CG 1 1 11 26057 1 1 85 ASP H H -13.298 8.177 1.962 1.00 . A A . 140 ASP H 1 1 11 26058 1 1 85 ASP HA H -13.514 7.808 -0.843 1.00 . A A . 140 ASP HA 1 1 11 26059 1 1 85 ASP HB2 H -12.346 9.743 0.193 1.00 . A A . 140 ASP HB2 1 1 11 26060 1 1 85 ASP HB3 H -11.076 8.642 0.718 1.00 . A A . 140 ASP HB3 1 1 11 26061 1 1 85 ASP N N -13.625 7.688 1.178 1.00 . A A . 140 ASP N 1 1 11 26062 1 1 85 ASP O O -12.067 5.778 -1.271 1.00 . A A . 140 ASP O 1 1 11 26063 1 1 85 ASP OD1 O -11.836 9.283 -2.356 1.00 . A A . 140 ASP OD1 1 1 11 26064 1 1 85 ASP OD2 O -9.940 8.789 -1.450 1.00 . A A . 140 ASP OD2 1 1 11 26065 1 1 86 THR C C -11.981 3.399 0.466 1.00 . A A . 141 THR C 1 1 11 26066 1 1 86 THR CA C -11.026 4.502 0.978 1.00 . A A . 141 THR CA 1 1 11 26067 1 1 86 THR CB C -10.596 4.165 2.434 1.00 . A A . 141 THR CB 1 1 11 26068 1 1 86 THR CG2 C -9.963 2.800 2.502 1.00 . A A . 141 THR CG2 1 1 11 26069 1 1 86 THR H H -11.758 6.314 1.764 1.00 . A A . 141 THR H 1 1 11 26070 1 1 86 THR HA H -10.144 4.536 0.355 1.00 . A A . 141 THR HA 1 1 11 26071 1 1 86 THR HB H -11.479 4.174 3.057 1.00 . A A . 141 THR HB 1 1 11 26072 1 1 86 THR HG1 H -10.113 6.004 2.964 1.00 . A A . 141 THR HG1 1 1 11 26073 1 1 86 THR HG21 H -10.718 2.045 2.332 1.00 . A A . 141 THR HG21 1 1 11 26074 1 1 86 THR HG22 H -9.516 2.655 3.474 1.00 . A A . 141 THR HG22 1 1 11 26075 1 1 86 THR HG23 H -9.217 2.733 1.726 1.00 . A A . 141 THR HG23 1 1 11 26076 1 1 86 THR N N -11.672 5.800 0.931 1.00 . A A . 141 THR N 1 1 11 26077 1 1 86 THR O O -11.634 2.590 -0.406 1.00 . A A . 141 THR O 1 1 11 26078 1 1 86 THR OG1 O -9.670 5.146 2.937 1.00 . A A . 141 THR OG1 1 1 11 26079 1 1 87 LEU C C -14.702 2.575 -0.742 1.00 . A A . 142 LEU C 1 1 11 26080 1 1 87 LEU CA C -14.151 2.396 0.625 1.00 . A A . 142 LEU CA 1 1 11 26081 1 1 87 LEU CB C -15.226 2.256 1.655 1.00 . A A . 142 LEU CB 1 1 11 26082 1 1 87 LEU CD1 C -14.326 0.061 2.481 1.00 . A A . 142 LEU CD1 1 1 11 26083 1 1 87 LEU CD2 C -13.822 2.095 3.785 1.00 . A A . 142 LEU CD2 1 1 11 26084 1 1 87 LEU CG C -14.848 1.417 2.892 1.00 . A A . 142 LEU CG 1 1 11 26085 1 1 87 LEU H H -13.432 4.092 1.635 1.00 . A A . 142 LEU H 1 1 11 26086 1 1 87 LEU HA H -13.632 1.449 0.574 1.00 . A A . 142 LEU HA 1 1 11 26087 1 1 87 LEU HB2 H -15.488 3.255 1.974 1.00 . A A . 142 LEU HB2 1 1 11 26088 1 1 87 LEU HB3 H -16.075 1.820 1.152 1.00 . A A . 142 LEU HB3 1 1 11 26089 1 1 87 LEU HD11 H -15.002 -0.408 1.782 1.00 . A A . 142 LEU HD11 1 1 11 26090 1 1 87 LEU HD12 H -14.262 -0.551 3.366 1.00 . A A . 142 LEU HD12 1 1 11 26091 1 1 87 LEU HD13 H -13.342 0.150 2.046 1.00 . A A . 142 LEU HD13 1 1 11 26092 1 1 87 LEU HD21 H -12.918 2.274 3.221 1.00 . A A . 142 LEU HD21 1 1 11 26093 1 1 87 LEU HD22 H -13.598 1.455 4.626 1.00 . A A . 142 LEU HD22 1 1 11 26094 1 1 87 LEU HD23 H -14.217 3.034 4.142 1.00 . A A . 142 LEU HD23 1 1 11 26095 1 1 87 LEU HG H -15.759 1.294 3.451 1.00 . A A . 142 LEU HG 1 1 11 26096 1 1 87 LEU N N -13.183 3.399 0.984 1.00 . A A . 142 LEU N 1 1 11 26097 1 1 87 LEU O O -15.026 1.583 -1.426 1.00 . A A . 142 LEU O 1 1 11 26098 1 1 88 GLN C C -14.136 3.522 -3.477 1.00 . A A . 143 GLN C 1 1 11 26099 1 1 88 GLN CA C -15.232 4.013 -2.530 1.00 . A A . 143 GLN CA 1 1 11 26100 1 1 88 GLN CB C -15.686 5.439 -2.847 1.00 . A A . 143 GLN CB 1 1 11 26101 1 1 88 GLN CD C -15.174 7.845 -3.225 1.00 . A A . 143 GLN CD 1 1 11 26102 1 1 88 GLN CG C -14.601 6.471 -2.982 1.00 . A A . 143 GLN CG 1 1 11 26103 1 1 88 GLN H H -14.709 4.534 -0.524 1.00 . A A . 143 GLN H 1 1 11 26104 1 1 88 GLN HA H -16.062 3.336 -2.664 1.00 . A A . 143 GLN HA 1 1 11 26105 1 1 88 GLN HB2 H -16.236 5.423 -3.775 1.00 . A A . 143 GLN HB2 1 1 11 26106 1 1 88 GLN HB3 H -16.346 5.745 -2.049 1.00 . A A . 143 GLN HB3 1 1 11 26107 1 1 88 GLN HE21 H -15.272 8.175 -1.289 1.00 . A A . 143 GLN HE21 1 1 11 26108 1 1 88 GLN HE22 H -15.808 9.462 -2.314 1.00 . A A . 143 GLN HE22 1 1 11 26109 1 1 88 GLN HG2 H -14.005 6.461 -2.083 1.00 . A A . 143 GLN HG2 1 1 11 26110 1 1 88 GLN HG3 H -13.975 6.200 -3.820 1.00 . A A . 143 GLN HG3 1 1 11 26111 1 1 88 GLN N N -14.832 3.802 -1.168 1.00 . A A . 143 GLN N 1 1 11 26112 1 1 88 GLN NE2 N -15.446 8.560 -2.172 1.00 . A A . 143 GLN NE2 1 1 11 26113 1 1 88 GLN O O -14.421 2.944 -4.481 1.00 . A A . 143 GLN O 1 1 11 26114 1 1 88 GLN OE1 O -15.395 8.246 -4.366 1.00 . A A . 143 GLN OE1 1 1 11 26115 1 1 89 TRP C C -11.865 1.632 -3.912 1.00 . A A . 144 TRP C 1 1 11 26116 1 1 89 TRP CA C -11.774 3.162 -3.886 1.00 . A A . 144 TRP CA 1 1 11 26117 1 1 89 TRP CB C -10.427 3.628 -3.289 1.00 . A A . 144 TRP CB 1 1 11 26118 1 1 89 TRP CD1 C -8.513 2.106 -4.103 1.00 . A A . 144 TRP CD1 1 1 11 26119 1 1 89 TRP CD2 C -8.533 4.141 -5.033 1.00 . A A . 144 TRP CD2 1 1 11 26120 1 1 89 TRP CE2 C -7.447 3.420 -5.559 1.00 . A A . 144 TRP CE2 1 1 11 26121 1 1 89 TRP CE3 C -8.748 5.448 -5.470 1.00 . A A . 144 TRP CE3 1 1 11 26122 1 1 89 TRP CG C -9.210 3.283 -4.108 1.00 . A A . 144 TRP CG 1 1 11 26123 1 1 89 TRP CH2 C -6.814 5.249 -6.905 1.00 . A A . 144 TRP CH2 1 1 11 26124 1 1 89 TRP CZ2 C -6.578 3.965 -6.497 1.00 . A A . 144 TRP CZ2 1 1 11 26125 1 1 89 TRP CZ3 C -7.885 5.989 -6.401 1.00 . A A . 144 TRP CZ3 1 1 11 26126 1 1 89 TRP H H -12.718 4.142 -2.239 1.00 . A A . 144 TRP H 1 1 11 26127 1 1 89 TRP HA H -11.878 3.510 -4.906 1.00 . A A . 144 TRP HA 1 1 11 26128 1 1 89 TRP HB2 H -10.449 4.702 -3.178 1.00 . A A . 144 TRP HB2 1 1 11 26129 1 1 89 TRP HB3 H -10.312 3.182 -2.312 1.00 . A A . 144 TRP HB3 1 1 11 26130 1 1 89 TRP HD1 H -8.784 1.256 -3.497 1.00 . A A . 144 TRP HD1 1 1 11 26131 1 1 89 TRP HE1 H -6.807 1.464 -5.166 1.00 . A A . 144 TRP HE1 1 1 11 26132 1 1 89 TRP HE3 H -9.574 6.030 -5.091 1.00 . A A . 144 TRP HE3 1 1 11 26133 1 1 89 TRP HH2 H -6.166 5.714 -7.634 1.00 . A A . 144 TRP HH2 1 1 11 26134 1 1 89 TRP HZ2 H -5.745 3.408 -6.899 1.00 . A A . 144 TRP HZ2 1 1 11 26135 1 1 89 TRP HZ3 H -8.035 7.000 -6.748 1.00 . A A . 144 TRP HZ3 1 1 11 26136 1 1 89 TRP N N -12.889 3.672 -3.085 1.00 . A A . 144 TRP N 1 1 11 26137 1 1 89 TRP NE1 N -7.454 2.179 -4.979 1.00 . A A . 144 TRP NE1 1 1 11 26138 1 1 89 TRP O O -11.600 1.003 -4.940 1.00 . A A . 144 TRP O 1 1 11 26139 1 1 90 LEU C C -13.533 -0.834 -3.734 1.00 . A A . 145 LEU C 1 1 11 26140 1 1 90 LEU CA C -12.490 -0.389 -2.724 1.00 . A A . 145 LEU CA 1 1 11 26141 1 1 90 LEU CB C -12.846 -0.870 -1.275 1.00 . A A . 145 LEU CB 1 1 11 26142 1 1 90 LEU CD1 C -13.144 -2.774 0.366 1.00 . A A . 145 LEU CD1 1 1 11 26143 1 1 90 LEU CD2 C -14.718 -2.557 -1.416 1.00 . A A . 145 LEU CD2 1 1 11 26144 1 1 90 LEU CG C -13.276 -2.366 -1.068 1.00 . A A . 145 LEU CG 1 1 11 26145 1 1 90 LEU H H -12.415 1.583 -1.978 1.00 . A A . 145 LEU H 1 1 11 26146 1 1 90 LEU HA H -11.553 -0.844 -3.009 1.00 . A A . 145 LEU HA 1 1 11 26147 1 1 90 LEU HB2 H -12.019 -0.660 -0.614 1.00 . A A . 145 LEU HB2 1 1 11 26148 1 1 90 LEU HB3 H -13.683 -0.257 -0.985 1.00 . A A . 145 LEU HB3 1 1 11 26149 1 1 90 LEU HD11 H -12.111 -2.745 0.678 1.00 . A A . 145 LEU HD11 1 1 11 26150 1 1 90 LEU HD12 H -13.562 -3.768 0.460 1.00 . A A . 145 LEU HD12 1 1 11 26151 1 1 90 LEU HD13 H -13.739 -2.096 0.960 1.00 . A A . 145 LEU HD13 1 1 11 26152 1 1 90 LEU HD21 H -15.325 -1.925 -0.786 1.00 . A A . 145 LEU HD21 1 1 11 26153 1 1 90 LEU HD22 H -14.994 -3.589 -1.265 1.00 . A A . 145 LEU HD22 1 1 11 26154 1 1 90 LEU HD23 H -14.869 -2.293 -2.452 1.00 . A A . 145 LEU HD23 1 1 11 26155 1 1 90 LEU HG H -12.698 -3.040 -1.680 1.00 . A A . 145 LEU HG 1 1 11 26156 1 1 90 LEU N N -12.283 1.038 -2.785 1.00 . A A . 145 LEU N 1 1 11 26157 1 1 90 LEU O O -13.258 -1.622 -4.544 1.00 . A A . 145 LEU O 1 1 11 26158 1 1 91 ILE C C -15.317 -0.456 -6.115 1.00 . A A . 146 ILE C 1 1 11 26159 1 1 91 ILE CA C -15.660 -0.861 -4.678 1.00 . A A . 146 ILE CA 1 1 11 26160 1 1 91 ILE CB C -17.173 -0.641 -4.334 1.00 . A A . 146 ILE CB 1 1 11 26161 1 1 91 ILE CD1 C -17.208 1.886 -4.055 1.00 . A A . 146 ILE CD1 1 1 11 26162 1 1 91 ILE CG1 C -17.707 0.705 -4.804 1.00 . A A . 146 ILE CG1 1 1 11 26163 1 1 91 ILE CG2 C -17.383 -0.783 -2.835 1.00 . A A . 146 ILE CG2 1 1 11 26164 1 1 91 ILE H H -14.908 0.396 -3.085 1.00 . A A . 146 ILE H 1 1 11 26165 1 1 91 ILE HA H -15.446 -1.922 -4.645 1.00 . A A . 146 ILE HA 1 1 11 26166 1 1 91 ILE HB H -17.726 -1.439 -4.811 1.00 . A A . 146 ILE HB 1 1 11 26167 1 1 91 ILE HD11 H -16.135 1.924 -4.190 1.00 . A A . 146 ILE HD11 1 1 11 26168 1 1 91 ILE HD12 H -17.433 1.776 -3.005 1.00 . A A . 146 ILE HD12 1 1 11 26169 1 1 91 ILE HD13 H -17.657 2.787 -4.446 1.00 . A A . 146 ILE HD13 1 1 11 26170 1 1 91 ILE HG12 H -17.335 0.814 -5.811 1.00 . A A . 146 ILE HG12 1 1 11 26171 1 1 91 ILE HG13 H -18.786 0.698 -4.796 1.00 . A A . 146 ILE HG13 1 1 11 26172 1 1 91 ILE HG21 H -16.796 -0.035 -2.320 1.00 . A A . 146 ILE HG21 1 1 11 26173 1 1 91 ILE HG22 H -17.049 -1.761 -2.525 1.00 . A A . 146 ILE HG22 1 1 11 26174 1 1 91 ILE HG23 H -18.427 -0.655 -2.593 1.00 . A A . 146 ILE HG23 1 1 11 26175 1 1 91 ILE N N -14.702 -0.309 -3.731 1.00 . A A . 146 ILE N 1 1 11 26176 1 1 91 ILE O O -15.393 -1.266 -7.013 1.00 . A A . 146 ILE O 1 1 11 26177 1 1 92 GLU C C -13.310 0.520 -8.261 1.00 . A A . 147 GLU C 1 1 11 26178 1 1 92 GLU CA C -14.453 1.274 -7.581 1.00 . A A . 147 GLU CA 1 1 11 26179 1 1 92 GLU CB C -14.140 2.763 -7.470 1.00 . A A . 147 GLU CB 1 1 11 26180 1 1 92 GLU CD C -16.412 3.461 -8.325 1.00 . A A . 147 GLU CD 1 1 11 26181 1 1 92 GLU CG C -15.372 3.631 -7.250 1.00 . A A . 147 GLU CG 1 1 11 26182 1 1 92 GLU H H -14.631 1.283 -5.466 1.00 . A A . 147 GLU H 1 1 11 26183 1 1 92 GLU HA H -15.331 1.167 -8.198 1.00 . A A . 147 GLU HA 1 1 11 26184 1 1 92 GLU HB2 H -13.545 2.849 -6.571 1.00 . A A . 147 GLU HB2 1 1 11 26185 1 1 92 GLU HB3 H -13.538 3.152 -8.272 1.00 . A A . 147 GLU HB3 1 1 11 26186 1 1 92 GLU HG2 H -15.816 3.368 -6.301 1.00 . A A . 147 GLU HG2 1 1 11 26187 1 1 92 GLU HG3 H -15.066 4.667 -7.224 1.00 . A A . 147 GLU HG3 1 1 11 26188 1 1 92 GLU N N -14.796 0.738 -6.270 1.00 . A A . 147 GLU N 1 1 11 26189 1 1 92 GLU O O -13.372 0.236 -9.452 1.00 . A A . 147 GLU O 1 1 11 26190 1 1 92 GLU OE1 O -17.272 2.560 -8.216 1.00 . A A . 147 GLU OE1 1 1 11 26191 1 1 92 GLU OE2 O -16.410 4.239 -9.290 1.00 . A A . 147 GLU OE2 1 1 11 26192 1 1 93 PHE C C -11.072 -1.954 -7.719 1.00 . A A . 148 PHE C 1 1 11 26193 1 1 93 PHE CA C -11.119 -0.481 -8.076 1.00 . A A . 148 PHE CA 1 1 11 26194 1 1 93 PHE CB C -9.830 0.215 -7.621 1.00 . A A . 148 PHE CB 1 1 11 26195 1 1 93 PHE CD1 C -10.378 2.665 -7.841 1.00 . A A . 148 PHE CD1 1 1 11 26196 1 1 93 PHE CD2 C -8.643 1.760 -9.191 1.00 . A A . 148 PHE CD2 1 1 11 26197 1 1 93 PHE CE1 C -10.176 3.903 -8.406 1.00 . A A . 148 PHE CE1 1 1 11 26198 1 1 93 PHE CE2 C -8.434 2.996 -9.758 1.00 . A A . 148 PHE CE2 1 1 11 26199 1 1 93 PHE CG C -9.614 1.577 -8.227 1.00 . A A . 148 PHE CG 1 1 11 26200 1 1 93 PHE CZ C -9.201 4.069 -9.366 1.00 . A A . 148 PHE CZ 1 1 11 26201 1 1 93 PHE H H -12.348 0.412 -6.554 1.00 . A A . 148 PHE H 1 1 11 26202 1 1 93 PHE HA H -11.187 -0.397 -9.149 1.00 . A A . 148 PHE HA 1 1 11 26203 1 1 93 PHE HB2 H -9.859 0.336 -6.548 1.00 . A A . 148 PHE HB2 1 1 11 26204 1 1 93 PHE HB3 H -8.987 -0.408 -7.880 1.00 . A A . 148 PHE HB3 1 1 11 26205 1 1 93 PHE HD1 H -11.142 2.533 -7.090 1.00 . A A . 148 PHE HD1 1 1 11 26206 1 1 93 PHE HD2 H -8.042 0.918 -9.500 1.00 . A A . 148 PHE HD2 1 1 11 26207 1 1 93 PHE HE1 H -10.779 4.746 -8.098 1.00 . A A . 148 PHE HE1 1 1 11 26208 1 1 93 PHE HE2 H -7.671 3.125 -10.510 1.00 . A A . 148 PHE HE2 1 1 11 26209 1 1 93 PHE HZ H -9.033 5.038 -9.811 1.00 . A A . 148 PHE HZ 1 1 11 26210 1 1 93 PHE N N -12.299 0.187 -7.512 1.00 . A A . 148 PHE N 1 1 11 26211 1 1 93 PHE O O -10.661 -2.786 -8.513 1.00 . A A . 148 PHE O 1 1 11 26212 1 1 94 VAL C C -12.783 -4.353 -6.436 1.00 . A A . 149 VAL C 1 1 11 26213 1 1 94 VAL CA C -11.495 -3.613 -6.016 1.00 . A A . 149 VAL CA 1 1 11 26214 1 1 94 VAL CB C -11.428 -3.577 -4.472 1.00 . A A . 149 VAL CB 1 1 11 26215 1 1 94 VAL CG1 C -11.747 -4.873 -3.866 1.00 . A A . 149 VAL CG1 1 1 11 26216 1 1 94 VAL CG2 C -10.138 -2.989 -3.938 1.00 . A A . 149 VAL CG2 1 1 11 26217 1 1 94 VAL H H -11.840 -1.542 -5.957 1.00 . A A . 149 VAL H 1 1 11 26218 1 1 94 VAL HA H -10.622 -4.136 -6.384 1.00 . A A . 149 VAL HA 1 1 11 26219 1 1 94 VAL HB H -12.230 -2.919 -4.167 1.00 . A A . 149 VAL HB 1 1 11 26220 1 1 94 VAL HG11 H -11.067 -5.643 -4.192 1.00 . A A . 149 VAL HG11 1 1 11 26221 1 1 94 VAL HG12 H -12.760 -5.078 -4.193 1.00 . A A . 149 VAL HG12 1 1 11 26222 1 1 94 VAL HG13 H -11.751 -4.765 -2.794 1.00 . A A . 149 VAL HG13 1 1 11 26223 1 1 94 VAL HG21 H -10.251 -2.870 -2.870 1.00 . A A . 149 VAL HG21 1 1 11 26224 1 1 94 VAL HG22 H -10.007 -2.010 -4.373 1.00 . A A . 149 VAL HG22 1 1 11 26225 1 1 94 VAL HG23 H -9.295 -3.626 -4.148 1.00 . A A . 149 VAL HG23 1 1 11 26226 1 1 94 VAL N N -11.491 -2.259 -6.531 1.00 . A A . 149 VAL N 1 1 11 26227 1 1 94 VAL O O -12.748 -5.547 -6.720 1.00 . A A . 149 VAL O 1 1 11 26228 1 1 95 GLU C C -15.793 -5.118 -5.731 1.00 . A A . 150 GLU C 1 1 11 26229 1 1 95 GLU CA C -15.231 -4.163 -6.804 1.00 . A A . 150 GLU CA 1 1 11 26230 1 1 95 GLU CB C -15.226 -4.810 -8.189 1.00 . A A . 150 GLU CB 1 1 11 26231 1 1 95 GLU CD C -14.679 -4.554 -10.607 1.00 . A A . 150 GLU CD 1 1 11 26232 1 1 95 GLU CG C -14.895 -3.848 -9.310 1.00 . A A . 150 GLU CG 1 1 11 26233 1 1 95 GLU H H -13.895 -2.649 -6.301 1.00 . A A . 150 GLU H 1 1 11 26234 1 1 95 GLU HA H -15.856 -3.285 -6.830 1.00 . A A . 150 GLU HA 1 1 11 26235 1 1 95 GLU HB2 H -14.494 -5.604 -8.197 1.00 . A A . 150 GLU HB2 1 1 11 26236 1 1 95 GLU HB3 H -16.201 -5.234 -8.382 1.00 . A A . 150 GLU HB3 1 1 11 26237 1 1 95 GLU HG2 H -15.711 -3.151 -9.426 1.00 . A A . 150 GLU HG2 1 1 11 26238 1 1 95 GLU HG3 H -13.994 -3.310 -9.052 1.00 . A A . 150 GLU HG3 1 1 11 26239 1 1 95 GLU N N -13.912 -3.621 -6.463 1.00 . A A . 150 GLU N 1 1 11 26240 1 1 95 GLU O O -16.550 -6.038 -6.045 1.00 . A A . 150 GLU O 1 1 11 26241 1 1 95 GLU OE1 O -15.635 -5.083 -11.175 1.00 . A A . 150 GLU OE1 1 1 11 26242 1 1 95 GLU OE2 O -13.525 -4.588 -11.098 1.00 . A A . 150 GLU OE2 1 1 11 26243 1 1 96 LEU C C -16.992 -4.928 -2.409 1.00 . A A . 151 LEU C 1 1 11 26244 1 1 96 LEU CA C -15.999 -5.689 -3.339 1.00 . A A . 151 LEU CA 1 1 11 26245 1 1 96 LEU CB C -14.823 -6.251 -2.502 1.00 . A A . 151 LEU CB 1 1 11 26246 1 1 96 LEU CD1 C -15.103 -8.764 -2.531 1.00 . A A . 151 LEU CD1 1 1 11 26247 1 1 96 LEU CD2 C -13.836 -7.697 -4.379 1.00 . A A . 151 LEU CD2 1 1 11 26248 1 1 96 LEU CG C -14.197 -7.614 -2.903 1.00 . A A . 151 LEU CG 1 1 11 26249 1 1 96 LEU H H -14.935 -4.065 -4.284 1.00 . A A . 151 LEU H 1 1 11 26250 1 1 96 LEU HA H -16.528 -6.515 -3.782 1.00 . A A . 151 LEU HA 1 1 11 26251 1 1 96 LEU HB2 H -14.032 -5.516 -2.517 1.00 . A A . 151 LEU HB2 1 1 11 26252 1 1 96 LEU HB3 H -15.170 -6.334 -1.482 1.00 . A A . 151 LEU HB3 1 1 11 26253 1 1 96 LEU HD11 H -16.087 -8.623 -2.952 1.00 . A A . 151 LEU HD11 1 1 11 26254 1 1 96 LEU HD12 H -15.148 -8.825 -1.453 1.00 . A A . 151 LEU HD12 1 1 11 26255 1 1 96 LEU HD13 H -14.671 -9.679 -2.907 1.00 . A A . 151 LEU HD13 1 1 11 26256 1 1 96 LEU HD21 H -14.699 -7.463 -4.984 1.00 . A A . 151 LEU HD21 1 1 11 26257 1 1 96 LEU HD22 H -13.492 -8.694 -4.610 1.00 . A A . 151 LEU HD22 1 1 11 26258 1 1 96 LEU HD23 H -13.041 -7.000 -4.597 1.00 . A A . 151 LEU HD23 1 1 11 26259 1 1 96 LEU HG H -13.290 -7.717 -2.325 1.00 . A A . 151 LEU HG 1 1 11 26260 1 1 96 LEU N N -15.496 -4.848 -4.463 1.00 . A A . 151 LEU N 1 1 11 26261 1 1 96 LEU O O -16.739 -4.807 -1.202 1.00 . A A . 151 LEU O 1 1 11 26262 1 1 97 PRO C C -19.799 -4.352 -0.996 1.00 . A A . 152 PRO C 1 1 11 26263 1 1 97 PRO CA C -19.119 -3.637 -2.154 1.00 . A A . 152 PRO CA 1 1 11 26264 1 1 97 PRO CB C -20.154 -3.239 -3.208 1.00 . A A . 152 PRO CB 1 1 11 26265 1 1 97 PRO CD C -18.733 -4.828 -4.251 1.00 . A A . 152 PRO CD 1 1 11 26266 1 1 97 PRO CG C -20.154 -4.372 -4.166 1.00 . A A . 152 PRO CG 1 1 11 26267 1 1 97 PRO HA H -18.637 -2.749 -1.774 1.00 . A A . 152 PRO HA 1 1 11 26268 1 1 97 PRO HB2 H -21.115 -3.118 -2.735 1.00 . A A . 152 PRO HB2 1 1 11 26269 1 1 97 PRO HB3 H -19.859 -2.316 -3.686 1.00 . A A . 152 PRO HB3 1 1 11 26270 1 1 97 PRO HD2 H -18.686 -5.891 -4.434 1.00 . A A . 152 PRO HD2 1 1 11 26271 1 1 97 PRO HD3 H -18.207 -4.293 -5.029 1.00 . A A . 152 PRO HD3 1 1 11 26272 1 1 97 PRO HG2 H -20.770 -5.174 -3.788 1.00 . A A . 152 PRO HG2 1 1 11 26273 1 1 97 PRO HG3 H -20.501 -4.047 -5.136 1.00 . A A . 152 PRO HG3 1 1 11 26274 1 1 97 PRO N N -18.175 -4.494 -2.919 1.00 . A A . 152 PRO N 1 1 11 26275 1 1 97 PRO O O -20.422 -3.732 -0.149 1.00 . A A . 152 PRO O 1 1 11 26276 1 1 98 GLN C C -19.403 -6.618 1.293 1.00 . A A . 153 GLN C 1 1 11 26277 1 1 98 GLN CA C -20.281 -6.429 0.089 1.00 . A A . 153 GLN CA 1 1 11 26278 1 1 98 GLN CB C -20.743 -7.764 -0.492 1.00 . A A . 153 GLN CB 1 1 11 26279 1 1 98 GLN CD C -22.341 -8.925 -2.100 1.00 . A A . 153 GLN CD 1 1 11 26280 1 1 98 GLN CG C -21.913 -7.620 -1.460 1.00 . A A . 153 GLN CG 1 1 11 26281 1 1 98 GLN H H -18.941 -6.044 -1.514 1.00 . A A . 153 GLN H 1 1 11 26282 1 1 98 GLN HA H -21.150 -5.866 0.394 1.00 . A A . 153 GLN HA 1 1 11 26283 1 1 98 GLN HB2 H -19.917 -8.217 -1.019 1.00 . A A . 153 GLN HB2 1 1 11 26284 1 1 98 GLN HB3 H -21.047 -8.413 0.316 1.00 . A A . 153 GLN HB3 1 1 11 26285 1 1 98 GLN HE21 H -20.467 -9.565 -2.217 1.00 . A A . 153 GLN HE21 1 1 11 26286 1 1 98 GLN HE22 H -21.666 -10.629 -2.813 1.00 . A A . 153 GLN HE22 1 1 11 26287 1 1 98 GLN HG2 H -22.759 -7.214 -0.925 1.00 . A A . 153 GLN HG2 1 1 11 26288 1 1 98 GLN HG3 H -21.628 -6.930 -2.240 1.00 . A A . 153 GLN HG3 1 1 11 26289 1 1 98 GLN N N -19.604 -5.638 -0.914 1.00 . A A . 153 GLN N 1 1 11 26290 1 1 98 GLN NE2 N -21.407 -9.779 -2.401 1.00 . A A . 153 GLN NE2 1 1 11 26291 1 1 98 GLN O O -19.736 -7.341 2.219 1.00 . A A . 153 GLN O 1 1 11 26292 1 1 98 GLN OE1 O -23.529 -9.130 -2.385 1.00 . A A . 153 GLN OE1 1 1 11 26293 1 1 99 TYR C C -16.848 -4.685 2.795 1.00 . A A . 154 TYR C 1 1 11 26294 1 1 99 TYR CA C -17.342 -6.044 2.369 1.00 . A A . 154 TYR CA 1 1 11 26295 1 1 99 TYR CB C -16.176 -6.916 1.987 1.00 . A A . 154 TYR CB 1 1 11 26296 1 1 99 TYR CD1 C -16.573 -9.191 2.959 1.00 . A A . 154 TYR CD1 1 1 11 26297 1 1 99 TYR CD2 C -16.746 -8.927 0.610 1.00 . A A . 154 TYR CD2 1 1 11 26298 1 1 99 TYR CE1 C -16.846 -10.521 2.852 1.00 . A A . 154 TYR CE1 1 1 11 26299 1 1 99 TYR CE2 C -17.030 -10.259 0.480 1.00 . A A . 154 TYR CE2 1 1 11 26300 1 1 99 TYR CG C -16.517 -8.371 1.844 1.00 . A A . 154 TYR CG 1 1 11 26301 1 1 99 TYR CZ C -17.078 -11.059 1.609 1.00 . A A . 154 TYR CZ 1 1 11 26302 1 1 99 TYR H H -18.049 -5.415 0.489 1.00 . A A . 154 TYR H 1 1 11 26303 1 1 99 TYR HA H -17.849 -6.507 3.201 1.00 . A A . 154 TYR HA 1 1 11 26304 1 1 99 TYR HB2 H -15.782 -6.577 1.040 1.00 . A A . 154 TYR HB2 1 1 11 26305 1 1 99 TYR HB3 H -15.407 -6.825 2.739 1.00 . A A . 154 TYR HB3 1 1 11 26306 1 1 99 TYR HD1 H -16.393 -8.759 3.933 1.00 . A A . 154 TYR HD1 1 1 11 26307 1 1 99 TYR HD2 H -16.711 -8.293 -0.264 1.00 . A A . 154 TYR HD2 1 1 11 26308 1 1 99 TYR HE1 H -16.867 -11.120 3.751 1.00 . A A . 154 TYR HE1 1 1 11 26309 1 1 99 TYR HE2 H -17.211 -10.650 -0.508 1.00 . A A . 154 TYR HE2 1 1 11 26310 1 1 99 TYR HH H -16.655 -12.795 0.943 1.00 . A A . 154 TYR HH 1 1 11 26311 1 1 99 TYR N N -18.271 -5.956 1.278 1.00 . A A . 154 TYR N 1 1 11 26312 1 1 99 TYR O O -16.013 -4.573 3.702 1.00 . A A . 154 TYR O 1 1 11 26313 1 1 99 TYR OH O -17.344 -12.398 1.489 1.00 . A A . 154 TYR OH 1 1 11 26314 1 1 100 GLU C C -17.402 -1.877 3.871 1.00 . A A . 155 GLU C 1 1 11 26315 1 1 100 GLU CA C -16.940 -2.300 2.480 1.00 . A A . 155 GLU CA 1 1 11 26316 1 1 100 GLU CB C -17.416 -1.290 1.417 1.00 . A A . 155 GLU CB 1 1 11 26317 1 1 100 GLU CD C -19.333 -0.020 0.401 1.00 . A A . 155 GLU CD 1 1 11 26318 1 1 100 GLU CG C -18.922 -1.110 1.349 1.00 . A A . 155 GLU CG 1 1 11 26319 1 1 100 GLU H H -18.097 -3.775 1.521 1.00 . A A . 155 GLU H 1 1 11 26320 1 1 100 GLU HA H -15.859 -2.322 2.484 1.00 . A A . 155 GLU HA 1 1 11 26321 1 1 100 GLU HB2 H -16.961 -0.327 1.605 1.00 . A A . 155 GLU HB2 1 1 11 26322 1 1 100 GLU HB3 H -17.071 -1.641 0.457 1.00 . A A . 155 GLU HB3 1 1 11 26323 1 1 100 GLU HG2 H -19.367 -2.037 1.019 1.00 . A A . 155 GLU HG2 1 1 11 26324 1 1 100 GLU HG3 H -19.283 -0.870 2.338 1.00 . A A . 155 GLU HG3 1 1 11 26325 1 1 100 GLU N N -17.385 -3.645 2.182 1.00 . A A . 155 GLU N 1 1 11 26326 1 1 100 GLU O O -16.692 -1.165 4.575 1.00 . A A . 155 GLU O 1 1 11 26327 1 1 100 GLU OE1 O -19.194 1.181 0.753 1.00 . A A . 155 GLU OE1 1 1 11 26328 1 1 100 GLU OE2 O -19.833 -0.330 -0.698 1.00 . A A . 155 GLU OE2 1 1 11 26329 1 1 101 LYS C C -18.282 -2.377 6.728 1.00 . A A . 156 LYS C 1 1 11 26330 1 1 101 LYS CA C -19.188 -2.037 5.547 1.00 . A A . 156 LYS CA 1 1 11 26331 1 1 101 LYS CB C -20.591 -2.697 5.712 1.00 . A A . 156 LYS CB 1 1 11 26332 1 1 101 LYS CD C -20.036 -5.075 4.905 1.00 . A A . 156 LYS CD 1 1 11 26333 1 1 101 LYS CE C -20.167 -6.568 5.218 1.00 . A A . 156 LYS CE 1 1 11 26334 1 1 101 LYS CG C -20.625 -4.208 6.016 1.00 . A A . 156 LYS CG 1 1 11 26335 1 1 101 LYS H H -19.025 -3.021 3.683 1.00 . A A . 156 LYS H 1 1 11 26336 1 1 101 LYS HA H -19.318 -0.967 5.545 1.00 . A A . 156 LYS HA 1 1 11 26337 1 1 101 LYS HB2 H -21.106 -2.197 6.518 1.00 . A A . 156 LYS HB2 1 1 11 26338 1 1 101 LYS HB3 H -21.149 -2.525 4.803 1.00 . A A . 156 LYS HB3 1 1 11 26339 1 1 101 LYS HD2 H -20.546 -4.853 3.980 1.00 . A A . 156 LYS HD2 1 1 11 26340 1 1 101 LYS HD3 H -18.992 -4.828 4.795 1.00 . A A . 156 LYS HD3 1 1 11 26341 1 1 101 LYS HE2 H -19.629 -7.126 4.465 1.00 . A A . 156 LYS HE2 1 1 11 26342 1 1 101 LYS HE3 H -19.710 -6.756 6.178 1.00 . A A . 156 LYS HE3 1 1 11 26343 1 1 101 LYS HG2 H -20.017 -4.346 6.898 1.00 . A A . 156 LYS HG2 1 1 11 26344 1 1 101 LYS HG3 H -21.642 -4.505 6.219 1.00 . A A . 156 LYS HG3 1 1 11 26345 1 1 101 LYS HZ1 H -22.145 -6.489 5.926 1.00 . A A . 156 LYS HZ1 1 1 11 26346 1 1 101 LYS HZ2 H -21.631 -8.033 5.473 1.00 . A A . 156 LYS HZ2 1 1 11 26347 1 1 101 LYS HZ3 H -22.009 -6.885 4.305 1.00 . A A . 156 LYS HZ3 1 1 11 26348 1 1 101 LYS N N -18.567 -2.392 4.277 1.00 . A A . 156 LYS N 1 1 11 26349 1 1 101 LYS NZ N -21.575 -7.020 5.240 1.00 . A A . 156 LYS NZ 1 1 11 26350 1 1 101 LYS O O -18.160 -1.595 7.664 1.00 . A A . 156 LYS O 1 1 11 26351 1 1 102 ASN C C -15.564 -3.088 7.880 1.00 . A A . 157 ASN C 1 1 11 26352 1 1 102 ASN CA C -16.739 -3.988 7.697 1.00 . A A . 157 ASN CA 1 1 11 26353 1 1 102 ASN CB C -16.301 -5.439 7.483 1.00 . A A . 157 ASN CB 1 1 11 26354 1 1 102 ASN CG C -17.446 -6.450 7.582 1.00 . A A . 157 ASN CG 1 1 11 26355 1 1 102 ASN H H -17.633 -4.011 5.785 1.00 . A A . 157 ASN H 1 1 11 26356 1 1 102 ASN HA H -17.317 -3.933 8.606 1.00 . A A . 157 ASN HA 1 1 11 26357 1 1 102 ASN HB2 H -15.860 -5.528 6.501 1.00 . A A . 157 ASN HB2 1 1 11 26358 1 1 102 ASN HB3 H -15.558 -5.694 8.225 1.00 . A A . 157 ASN HB3 1 1 11 26359 1 1 102 ASN HD21 H -18.422 -5.371 8.965 1.00 . A A . 157 ASN HD21 1 1 11 26360 1 1 102 ASN HD22 H -19.153 -6.855 8.506 1.00 . A A . 157 ASN HD22 1 1 11 26361 1 1 102 ASN N N -17.585 -3.508 6.623 1.00 . A A . 157 ASN N 1 1 11 26362 1 1 102 ASN ND2 N -18.432 -6.194 8.425 1.00 . A A . 157 ASN ND2 1 1 11 26363 1 1 102 ASN O O -15.350 -2.591 8.962 1.00 . A A . 157 ASN O 1 1 11 26364 1 1 102 ASN OD1 O -17.439 -7.462 6.900 1.00 . A A . 157 ASN OD1 1 1 11 26365 1 1 103 PHE C C -14.137 -0.557 7.347 1.00 . A A . 158 PHE C 1 1 11 26366 1 1 103 PHE CA C -13.701 -1.930 6.861 1.00 . A A . 158 PHE CA 1 1 11 26367 1 1 103 PHE CB C -13.051 -1.773 5.488 1.00 . A A . 158 PHE CB 1 1 11 26368 1 1 103 PHE CD1 C -11.215 -3.429 5.933 1.00 . A A . 158 PHE CD1 1 1 11 26369 1 1 103 PHE CD2 C -12.107 -3.266 3.727 1.00 . A A . 158 PHE CD2 1 1 11 26370 1 1 103 PHE CE1 C -10.319 -4.377 5.508 1.00 . A A . 158 PHE CE1 1 1 11 26371 1 1 103 PHE CE2 C -11.217 -4.220 3.300 1.00 . A A . 158 PHE CE2 1 1 11 26372 1 1 103 PHE CG C -12.123 -2.861 5.049 1.00 . A A . 158 PHE CG 1 1 11 26373 1 1 103 PHE CZ C -10.319 -4.773 4.192 1.00 . A A . 158 PHE CZ 1 1 11 26374 1 1 103 PHE H H -15.041 -3.270 5.956 1.00 . A A . 158 PHE H 1 1 11 26375 1 1 103 PHE HA H -12.971 -2.333 7.546 1.00 . A A . 158 PHE HA 1 1 11 26376 1 1 103 PHE HB2 H -13.854 -1.767 4.768 1.00 . A A . 158 PHE HB2 1 1 11 26377 1 1 103 PHE HB3 H -12.526 -0.830 5.435 1.00 . A A . 158 PHE HB3 1 1 11 26378 1 1 103 PHE HD1 H -11.214 -3.130 6.969 1.00 . A A . 158 PHE HD1 1 1 11 26379 1 1 103 PHE HD2 H -12.807 -2.839 3.020 1.00 . A A . 158 PHE HD2 1 1 11 26380 1 1 103 PHE HE1 H -9.618 -4.812 6.206 1.00 . A A . 158 PHE HE1 1 1 11 26381 1 1 103 PHE HE2 H -11.216 -4.532 2.267 1.00 . A A . 158 PHE HE2 1 1 11 26382 1 1 103 PHE HZ H -9.615 -5.518 3.854 1.00 . A A . 158 PHE HZ 1 1 11 26383 1 1 103 PHE N N -14.827 -2.839 6.807 1.00 . A A . 158 PHE N 1 1 11 26384 1 1 103 PHE O O -13.649 -0.061 8.389 1.00 . A A . 158 PHE O 1 1 11 26385 1 1 104 ARG C C -15.851 1.576 8.316 1.00 . A A . 159 ARG C 1 1 11 26386 1 1 104 ARG CA C -15.580 1.356 6.849 1.00 . A A . 159 ARG CA 1 1 11 26387 1 1 104 ARG CB C -16.844 1.590 6.011 1.00 . A A . 159 ARG CB 1 1 11 26388 1 1 104 ARG CD C -18.227 3.113 4.600 1.00 . A A . 159 ARG CD 1 1 11 26389 1 1 104 ARG CG C -17.151 3.044 5.680 1.00 . A A . 159 ARG CG 1 1 11 26390 1 1 104 ARG CZ C -18.851 4.802 2.865 1.00 . A A . 159 ARG CZ 1 1 11 26391 1 1 104 ARG H H -15.539 -0.544 5.935 1.00 . A A . 159 ARG H 1 1 11 26392 1 1 104 ARG HA H -14.809 2.038 6.522 1.00 . A A . 159 ARG HA 1 1 11 26393 1 1 104 ARG HB2 H -16.769 1.032 5.091 1.00 . A A . 159 ARG HB2 1 1 11 26394 1 1 104 ARG HB3 H -17.680 1.193 6.569 1.00 . A A . 159 ARG HB3 1 1 11 26395 1 1 104 ARG HD2 H -17.912 2.510 3.762 1.00 . A A . 159 ARG HD2 1 1 11 26396 1 1 104 ARG HD3 H -19.139 2.703 5.005 1.00 . A A . 159 ARG HD3 1 1 11 26397 1 1 104 ARG HE H -18.383 5.192 4.795 1.00 . A A . 159 ARG HE 1 1 11 26398 1 1 104 ARG HG2 H -17.503 3.548 6.568 1.00 . A A . 159 ARG HG2 1 1 11 26399 1 1 104 ARG HG3 H -16.257 3.527 5.315 1.00 . A A . 159 ARG HG3 1 1 11 26400 1 1 104 ARG HH11 H -18.888 2.871 2.078 1.00 . A A . 159 ARG HH11 1 1 11 26401 1 1 104 ARG HH12 H -19.287 4.091 0.992 1.00 . A A . 159 ARG HH12 1 1 11 26402 1 1 104 ARG HH21 H -18.974 6.810 3.224 1.00 . A A . 159 ARG HH21 1 1 11 26403 1 1 104 ARG HH22 H -19.328 6.354 1.628 1.00 . A A . 159 ARG HH22 1 1 11 26404 1 1 104 ARG N N -15.114 -0.002 6.639 1.00 . A A . 159 ARG N 1 1 11 26405 1 1 104 ARG NE N -18.484 4.479 4.124 1.00 . A A . 159 ARG NE 1 1 11 26406 1 1 104 ARG NH1 N -19.014 3.856 1.929 1.00 . A A . 159 ARG NH1 1 1 11 26407 1 1 104 ARG NH2 N -19.066 6.067 2.555 1.00 . A A . 159 ARG NH2 1 1 11 26408 1 1 104 ARG O O -15.104 2.347 8.960 1.00 . A A . 159 ARG O 1 1 11 26409 1 1 105 ASP C C -16.145 0.479 11.258 1.00 . A A . 160 ASP C 1 1 11 26410 1 1 105 ASP CA C -17.243 0.826 10.256 1.00 . A A . 160 ASP CA 1 1 11 26411 1 1 105 ASP CB C -18.450 -0.082 10.472 1.00 . A A . 160 ASP CB 1 1 11 26412 1 1 105 ASP CG C -19.105 0.112 11.823 1.00 . A A . 160 ASP CG 1 1 11 26413 1 1 105 ASP H H -17.157 0.035 8.297 1.00 . A A . 160 ASP H 1 1 11 26414 1 1 105 ASP HA H -17.547 1.844 10.439 1.00 . A A . 160 ASP HA 1 1 11 26415 1 1 105 ASP HB2 H -19.183 0.119 9.706 1.00 . A A . 160 ASP HB2 1 1 11 26416 1 1 105 ASP HB3 H -18.133 -1.111 10.384 1.00 . A A . 160 ASP HB3 1 1 11 26417 1 1 105 ASP N N -16.774 0.745 8.860 1.00 . A A . 160 ASP N 1 1 11 26418 1 1 105 ASP O O -16.087 1.052 12.338 1.00 . A A . 160 ASP O 1 1 11 26419 1 1 105 ASP OD1 O -19.977 1.012 11.941 1.00 . A A . 160 ASP OD1 1 1 11 26420 1 1 105 ASP OD2 O -18.783 -0.624 12.782 1.00 . A A . 160 ASP OD2 1 1 11 26421 1 1 106 ASN C C -13.102 0.398 11.775 1.00 . A A . 161 ASN C 1 1 11 26422 1 1 106 ASN CA C -14.080 -0.763 11.761 1.00 . A A . 161 ASN CA 1 1 11 26423 1 1 106 ASN CB C -13.385 -2.071 11.357 1.00 . A A . 161 ASN CB 1 1 11 26424 1 1 106 ASN CG C -14.178 -3.306 11.757 1.00 . A A . 161 ASN CG 1 1 11 26425 1 1 106 ASN H H -15.356 -0.923 10.043 1.00 . A A . 161 ASN H 1 1 11 26426 1 1 106 ASN HA H -14.472 -0.857 12.764 1.00 . A A . 161 ASN HA 1 1 11 26427 1 1 106 ASN HB2 H -13.263 -2.083 10.284 1.00 . A A . 161 ASN HB2 1 1 11 26428 1 1 106 ASN HB3 H -12.413 -2.118 11.826 1.00 . A A . 161 ASN HB3 1 1 11 26429 1 1 106 ASN HD21 H -13.536 -4.259 10.168 1.00 . A A . 161 ASN HD21 1 1 11 26430 1 1 106 ASN HD22 H -14.594 -5.152 11.199 1.00 . A A . 161 ASN HD22 1 1 11 26431 1 1 106 ASN N N -15.247 -0.443 10.895 1.00 . A A . 161 ASN N 1 1 11 26432 1 1 106 ASN ND2 N -14.096 -4.337 10.969 1.00 . A A . 161 ASN ND2 1 1 11 26433 1 1 106 ASN O O -12.090 0.381 12.470 1.00 . A A . 161 ASN O 1 1 11 26434 1 1 106 ASN OD1 O -14.880 -3.318 12.779 1.00 . A A . 161 ASN OD1 1 1 11 26435 1 1 107 ASN C C -11.700 2.669 9.947 1.00 . A A . 162 ASN C 1 1 11 26436 1 1 107 ASN CA C -12.843 2.688 10.861 1.00 . A A . 162 ASN CA 1 1 11 26437 1 1 107 ASN CB C -12.495 3.331 12.227 1.00 . A A . 162 ASN CB 1 1 11 26438 1 1 107 ASN CG C -12.233 4.838 12.122 1.00 . A A . 162 ASN CG 1 1 11 26439 1 1 107 ASN H H -14.042 1.093 10.216 1.00 . A A . 162 ASN H 1 1 11 26440 1 1 107 ASN HA H -13.597 3.287 10.371 1.00 . A A . 162 ASN HA 1 1 11 26441 1 1 107 ASN HB2 H -13.323 3.174 12.899 1.00 . A A . 162 ASN HB2 1 1 11 26442 1 1 107 ASN HB3 H -11.613 2.853 12.628 1.00 . A A . 162 ASN HB3 1 1 11 26443 1 1 107 ASN HD21 H -13.812 5.069 10.938 1.00 . A A . 162 ASN HD21 1 1 11 26444 1 1 107 ASN HD22 H -12.943 6.508 11.300 1.00 . A A . 162 ASN HD22 1 1 11 26445 1 1 107 ASN N N -13.417 1.354 10.934 1.00 . A A . 162 ASN N 1 1 11 26446 1 1 107 ASN ND2 N -13.069 5.539 11.379 1.00 . A A . 162 ASN ND2 1 1 11 26447 1 1 107 ASN O O -10.560 2.955 10.311 1.00 . A A . 162 ASN O 1 1 11 26448 1 1 107 ASN OD1 O -11.334 5.382 12.780 1.00 . A A . 162 ASN OD1 1 1 11 26449 1 1 108 VAL C C -10.750 3.424 6.969 1.00 . A A . 163 VAL C 1 1 11 26450 1 1 108 VAL CA C -10.899 2.175 7.788 1.00 . A A . 163 VAL CA 1 1 11 26451 1 1 108 VAL CB C -10.948 0.885 6.924 1.00 . A A . 163 VAL CB 1 1 11 26452 1 1 108 VAL CG1 C -9.961 0.951 5.767 1.00 . A A . 163 VAL CG1 1 1 11 26453 1 1 108 VAL CG2 C -10.609 -0.319 7.789 1.00 . A A . 163 VAL CG2 1 1 11 26454 1 1 108 VAL H H -12.929 2.096 8.541 1.00 . A A . 163 VAL H 1 1 11 26455 1 1 108 VAL HA H -10.007 2.133 8.397 1.00 . A A . 163 VAL HA 1 1 11 26456 1 1 108 VAL HB H -11.950 0.755 6.546 1.00 . A A . 163 VAL HB 1 1 11 26457 1 1 108 VAL HG11 H -9.996 0.026 5.210 1.00 . A A . 163 VAL HG11 1 1 11 26458 1 1 108 VAL HG12 H -8.967 1.118 6.153 1.00 . A A . 163 VAL HG12 1 1 11 26459 1 1 108 VAL HG13 H -10.241 1.771 5.123 1.00 . A A . 163 VAL HG13 1 1 11 26460 1 1 108 VAL HG21 H -11.334 -0.406 8.586 1.00 . A A . 163 VAL HG21 1 1 11 26461 1 1 108 VAL HG22 H -9.619 -0.209 8.206 1.00 . A A . 163 VAL HG22 1 1 11 26462 1 1 108 VAL HG23 H -10.652 -1.208 7.178 1.00 . A A . 163 VAL HG23 1 1 11 26463 1 1 108 VAL N N -11.979 2.284 8.751 1.00 . A A . 163 VAL N 1 1 11 26464 1 1 108 VAL O O -11.571 3.734 6.116 1.00 . A A . 163 VAL O 1 1 11 26465 1 1 109 LYS C C -7.942 5.569 6.330 1.00 . A A . 164 LYS C 1 1 11 26466 1 1 109 LYS CA C -9.411 5.398 6.608 1.00 . A A . 164 LYS CA 1 1 11 26467 1 1 109 LYS CB C -10.016 6.607 7.382 1.00 . A A . 164 LYS CB 1 1 11 26468 1 1 109 LYS CD C -8.972 6.222 9.726 1.00 . A A . 164 LYS CD 1 1 11 26469 1 1 109 LYS CE C -8.063 7.443 9.740 1.00 . A A . 164 LYS CE 1 1 11 26470 1 1 109 LYS CG C -10.242 6.431 8.911 1.00 . A A . 164 LYS CG 1 1 11 26471 1 1 109 LYS H H -9.033 3.782 7.898 1.00 . A A . 164 LYS H 1 1 11 26472 1 1 109 LYS HA H -9.897 5.341 5.645 1.00 . A A . 164 LYS HA 1 1 11 26473 1 1 109 LYS HB2 H -9.327 7.426 7.240 1.00 . A A . 164 LYS HB2 1 1 11 26474 1 1 109 LYS HB3 H -10.956 6.873 6.919 1.00 . A A . 164 LYS HB3 1 1 11 26475 1 1 109 LYS HD2 H -9.258 5.997 10.741 1.00 . A A . 164 LYS HD2 1 1 11 26476 1 1 109 LYS HD3 H -8.436 5.381 9.311 1.00 . A A . 164 LYS HD3 1 1 11 26477 1 1 109 LYS HE2 H -7.162 7.172 10.267 1.00 . A A . 164 LYS HE2 1 1 11 26478 1 1 109 LYS HE3 H -7.809 7.702 8.723 1.00 . A A . 164 LYS HE3 1 1 11 26479 1 1 109 LYS HG2 H -10.734 7.312 9.296 1.00 . A A . 164 LYS HG2 1 1 11 26480 1 1 109 LYS HG3 H -10.888 5.580 9.065 1.00 . A A . 164 LYS HG3 1 1 11 26481 1 1 109 LYS HZ1 H -8.010 9.405 10.393 1.00 . A A . 164 LYS HZ1 1 1 11 26482 1 1 109 LYS HZ2 H -8.913 8.380 11.396 1.00 . A A . 164 LYS HZ2 1 1 11 26483 1 1 109 LYS HZ3 H -9.550 8.900 9.920 1.00 . A A . 164 LYS HZ3 1 1 11 26484 1 1 109 LYS N N -9.687 4.136 7.248 1.00 . A A . 164 LYS N 1 1 11 26485 1 1 109 LYS NZ N -8.679 8.609 10.408 1.00 . A A . 164 LYS NZ 1 1 11 26486 1 1 109 LYS O O -7.208 6.125 7.133 1.00 . A A . 164 LYS O 1 1 11 26487 1 1 110 GLY C C -5.194 4.397 5.843 1.00 . A A . 165 GLY C 1 1 11 26488 1 1 110 GLY CA C -6.102 5.059 4.812 1.00 . A A . 165 GLY CA 1 1 11 26489 1 1 110 GLY H H -8.174 4.652 4.579 1.00 . A A . 165 GLY H 1 1 11 26490 1 1 110 GLY HA2 H -6.013 4.519 3.883 1.00 . A A . 165 GLY HA2 1 1 11 26491 1 1 110 GLY HA3 H -5.791 6.083 4.665 1.00 . A A . 165 GLY HA3 1 1 11 26492 1 1 110 GLY N N -7.512 5.027 5.199 1.00 . A A . 165 GLY N 1 1 11 26493 1 1 110 GLY O O -3.997 4.638 5.884 1.00 . A A . 165 GLY O 1 1 11 26494 1 1 111 THR C C -4.518 1.566 7.319 1.00 . A A . 166 THR C 1 1 11 26495 1 1 111 THR CA C -5.091 2.917 7.731 1.00 . A A . 166 THR CA 1 1 11 26496 1 1 111 THR CB C -6.073 2.765 8.902 1.00 . A A . 166 THR CB 1 1 11 26497 1 1 111 THR CG2 C -6.068 4.002 9.783 1.00 . A A . 166 THR CG2 1 1 11 26498 1 1 111 THR H H -6.738 3.391 6.560 1.00 . A A . 166 THR H 1 1 11 26499 1 1 111 THR HA H -4.289 3.562 8.055 1.00 . A A . 166 THR HA 1 1 11 26500 1 1 111 THR HB H -5.769 1.903 9.478 1.00 . A A . 166 THR HB 1 1 11 26501 1 1 111 THR HG1 H -7.899 2.073 9.093 1.00 . A A . 166 THR HG1 1 1 11 26502 1 1 111 THR HG21 H -6.786 3.879 10.580 1.00 . A A . 166 THR HG21 1 1 11 26503 1 1 111 THR HG22 H -6.334 4.863 9.188 1.00 . A A . 166 THR HG22 1 1 11 26504 1 1 111 THR HG23 H -5.083 4.143 10.204 1.00 . A A . 166 THR HG23 1 1 11 26505 1 1 111 THR N N -5.777 3.559 6.657 1.00 . A A . 166 THR N 1 1 11 26506 1 1 111 THR O O -3.281 1.335 7.324 1.00 . A A . 166 THR O 1 1 11 26507 1 1 111 THR OG1 O -7.423 2.523 8.377 1.00 . A A . 166 THR OG1 1 1 11 26508 1 1 112 THR C C -4.276 -0.594 5.183 1.00 . A A . 167 THR C 1 1 11 26509 1 1 112 THR CA C -4.937 -0.607 6.557 1.00 . A A . 167 THR CA 1 1 11 26510 1 1 112 THR CB C -6.042 -1.669 6.639 1.00 . A A . 167 THR CB 1 1 11 26511 1 1 112 THR CG2 C -7.149 -1.380 5.654 1.00 . A A . 167 THR CG2 1 1 11 26512 1 1 112 THR H H -6.336 0.906 6.926 1.00 . A A . 167 THR H 1 1 11 26513 1 1 112 THR HA H -4.167 -0.869 7.268 1.00 . A A . 167 THR HA 1 1 11 26514 1 1 112 THR HB H -6.451 -1.666 7.639 1.00 . A A . 167 THR HB 1 1 11 26515 1 1 112 THR HG1 H -4.743 -2.844 5.757 1.00 . A A . 167 THR HG1 1 1 11 26516 1 1 112 THR HG21 H -7.575 -0.411 5.864 1.00 . A A . 167 THR HG21 1 1 11 26517 1 1 112 THR HG22 H -7.906 -2.146 5.737 1.00 . A A . 167 THR HG22 1 1 11 26518 1 1 112 THR HG23 H -6.731 -1.375 4.658 1.00 . A A . 167 THR HG23 1 1 11 26519 1 1 112 THR N N -5.381 0.681 6.930 1.00 . A A . 167 THR N 1 1 11 26520 1 1 112 THR O O -3.591 -1.495 4.860 1.00 . A A . 167 THR O 1 1 11 26521 1 1 112 THR OG1 O -5.486 -2.945 6.367 1.00 . A A . 167 THR OG1 1 1 11 26522 1 1 113 LEU C C -2.297 0.423 3.238 1.00 . A A . 168 LEU C 1 1 11 26523 1 1 113 LEU CA C -3.841 0.586 3.103 1.00 . A A . 168 LEU CA 1 1 11 26524 1 1 113 LEU CB C -4.261 1.893 2.352 1.00 . A A . 168 LEU CB 1 1 11 26525 1 1 113 LEU CD1 C -5.928 0.944 0.673 1.00 . A A . 168 LEU CD1 1 1 11 26526 1 1 113 LEU CD2 C -6.737 1.796 2.862 1.00 . A A . 168 LEU CD2 1 1 11 26527 1 1 113 LEU CG C -5.702 1.967 1.775 1.00 . A A . 168 LEU CG 1 1 11 26528 1 1 113 LEU H H -5.163 1.105 4.673 1.00 . A A . 168 LEU H 1 1 11 26529 1 1 113 LEU HA H -4.186 -0.270 2.541 1.00 . A A . 168 LEU HA 1 1 11 26530 1 1 113 LEU HB2 H -4.186 2.717 3.046 1.00 . A A . 168 LEU HB2 1 1 11 26531 1 1 113 LEU HB3 H -3.568 2.059 1.542 1.00 . A A . 168 LEU HB3 1 1 11 26532 1 1 113 LEU HD11 H -5.822 -0.061 1.058 1.00 . A A . 168 LEU HD11 1 1 11 26533 1 1 113 LEU HD12 H -5.201 1.094 -0.110 1.00 . A A . 168 LEU HD12 1 1 11 26534 1 1 113 LEU HD13 H -6.920 1.064 0.262 1.00 . A A . 168 LEU HD13 1 1 11 26535 1 1 113 LEU HD21 H -6.562 0.863 3.378 1.00 . A A . 168 LEU HD21 1 1 11 26536 1 1 113 LEU HD22 H -7.719 1.774 2.417 1.00 . A A . 168 LEU HD22 1 1 11 26537 1 1 113 LEU HD23 H -6.675 2.613 3.564 1.00 . A A . 168 LEU HD23 1 1 11 26538 1 1 113 LEU HG H -5.839 2.944 1.333 1.00 . A A . 168 LEU HG 1 1 11 26539 1 1 113 LEU N N -4.506 0.441 4.399 1.00 . A A . 168 LEU N 1 1 11 26540 1 1 113 LEU O O -1.731 -0.421 2.572 1.00 . A A . 168 LEU O 1 1 11 26541 1 1 114 PRO C C 0.010 -0.173 5.435 1.00 . A A . 169 PRO C 1 1 11 26542 1 1 114 PRO CA C -0.181 0.930 4.373 1.00 . A A . 169 PRO CA 1 1 11 26543 1 1 114 PRO CB C 0.380 2.268 4.895 1.00 . A A . 169 PRO CB 1 1 11 26544 1 1 114 PRO CD C -2.006 2.435 4.781 1.00 . A A . 169 PRO CD 1 1 11 26545 1 1 114 PRO CG C -0.746 3.244 4.802 1.00 . A A . 169 PRO CG 1 1 11 26546 1 1 114 PRO HA H 0.339 0.644 3.471 1.00 . A A . 169 PRO HA 1 1 11 26547 1 1 114 PRO HB2 H 0.704 2.142 5.917 1.00 . A A . 169 PRO HB2 1 1 11 26548 1 1 114 PRO HB3 H 1.218 2.572 4.284 1.00 . A A . 169 PRO HB3 1 1 11 26549 1 1 114 PRO HD2 H -2.341 2.233 5.787 1.00 . A A . 169 PRO HD2 1 1 11 26550 1 1 114 PRO HD3 H -2.765 2.954 4.221 1.00 . A A . 169 PRO HD3 1 1 11 26551 1 1 114 PRO HG2 H -0.736 3.891 5.666 1.00 . A A . 169 PRO HG2 1 1 11 26552 1 1 114 PRO HG3 H -0.657 3.827 3.897 1.00 . A A . 169 PRO HG3 1 1 11 26553 1 1 114 PRO N N -1.585 1.204 4.105 1.00 . A A . 169 PRO N 1 1 11 26554 1 1 114 PRO O O 1.055 -0.796 5.490 1.00 . A A . 169 PRO O 1 1 11 26555 1 1 115 ARG C C -1.502 -2.774 7.012 1.00 . A A . 170 ARG C 1 1 11 26556 1 1 115 ARG CA C -0.871 -1.405 7.361 1.00 . A A . 170 ARG CA 1 1 11 26557 1 1 115 ARG CB C -1.423 -0.839 8.670 1.00 . A A . 170 ARG CB 1 1 11 26558 1 1 115 ARG CD C -1.292 1.071 10.330 1.00 . A A . 170 ARG CD 1 1 11 26559 1 1 115 ARG CG C -0.620 0.355 9.171 1.00 . A A . 170 ARG CG 1 1 11 26560 1 1 115 ARG CZ C -1.681 0.662 12.760 1.00 . A A . 170 ARG CZ 1 1 11 26561 1 1 115 ARG H H -1.837 0.129 6.228 1.00 . A A . 170 ARG H 1 1 11 26562 1 1 115 ARG HA H 0.189 -1.566 7.490 1.00 . A A . 170 ARG HA 1 1 11 26563 1 1 115 ARG HB2 H -2.446 -0.527 8.518 1.00 . A A . 170 ARG HB2 1 1 11 26564 1 1 115 ARG HB3 H -1.394 -1.609 9.426 1.00 . A A . 170 ARG HB3 1 1 11 26565 1 1 115 ARG HD2 H -0.666 1.899 10.626 1.00 . A A . 170 ARG HD2 1 1 11 26566 1 1 115 ARG HD3 H -2.245 1.453 9.992 1.00 . A A . 170 ARG HD3 1 1 11 26567 1 1 115 ARG HE H -1.573 -0.751 11.292 1.00 . A A . 170 ARG HE 1 1 11 26568 1 1 115 ARG HG2 H 0.350 0.011 9.498 1.00 . A A . 170 ARG HG2 1 1 11 26569 1 1 115 ARG HG3 H -0.492 1.050 8.353 1.00 . A A . 170 ARG HG3 1 1 11 26570 1 1 115 ARG HH11 H -1.229 2.632 12.353 1.00 . A A . 170 ARG HH11 1 1 11 26571 1 1 115 ARG HH12 H -1.643 2.318 13.965 1.00 . A A . 170 ARG HH12 1 1 11 26572 1 1 115 ARG HH21 H -2.115 -1.170 13.614 1.00 . A A . 170 ARG HH21 1 1 11 26573 1 1 115 ARG HH22 H -2.150 0.142 14.677 1.00 . A A . 170 ARG HH22 1 1 11 26574 1 1 115 ARG N N -1.006 -0.398 6.291 1.00 . A A . 170 ARG N 1 1 11 26575 1 1 115 ARG NE N -1.512 0.206 11.502 1.00 . A A . 170 ARG NE 1 1 11 26576 1 1 115 ARG NH1 N -1.499 1.952 13.040 1.00 . A A . 170 ARG NH1 1 1 11 26577 1 1 115 ARG NH2 N -1.994 -0.184 13.738 1.00 . A A . 170 ARG NH2 1 1 11 26578 1 1 115 ARG O O -1.847 -3.555 7.912 1.00 . A A . 170 ARG O 1 1 11 26579 1 1 116 ILE C C -1.215 -5.467 5.606 1.00 . A A . 171 ILE C 1 1 11 26580 1 1 116 ILE CA C -2.128 -4.333 5.192 1.00 . A A . 171 ILE CA 1 1 11 26581 1 1 116 ILE CB C -2.185 -4.381 3.637 1.00 . A A . 171 ILE CB 1 1 11 26582 1 1 116 ILE CD1 C -0.772 -3.996 1.577 1.00 . A A . 171 ILE CD1 1 1 11 26583 1 1 116 ILE CG1 C -0.972 -3.682 3.018 1.00 . A A . 171 ILE CG1 1 1 11 26584 1 1 116 ILE CG2 C -3.496 -3.858 3.077 1.00 . A A . 171 ILE CG2 1 1 11 26585 1 1 116 ILE H H -1.607 -2.281 5.085 1.00 . A A . 171 ILE H 1 1 11 26586 1 1 116 ILE HA H -3.123 -4.530 5.561 1.00 . A A . 171 ILE HA 1 1 11 26587 1 1 116 ILE HB H -2.137 -5.426 3.368 1.00 . A A . 171 ILE HB 1 1 11 26588 1 1 116 ILE HD11 H -0.584 -5.057 1.512 1.00 . A A . 171 ILE HD11 1 1 11 26589 1 1 116 ILE HD12 H 0.083 -3.451 1.205 1.00 . A A . 171 ILE HD12 1 1 11 26590 1 1 116 ILE HD13 H -1.665 -3.735 1.030 1.00 . A A . 171 ILE HD13 1 1 11 26591 1 1 116 ILE HG12 H -1.129 -2.613 3.054 1.00 . A A . 171 ILE HG12 1 1 11 26592 1 1 116 ILE HG13 H -0.074 -3.947 3.554 1.00 . A A . 171 ILE HG13 1 1 11 26593 1 1 116 ILE HG21 H -3.480 -3.922 2.000 1.00 . A A . 171 ILE HG21 1 1 11 26594 1 1 116 ILE HG22 H -3.628 -2.829 3.375 1.00 . A A . 171 ILE HG22 1 1 11 26595 1 1 116 ILE HG23 H -4.314 -4.451 3.461 1.00 . A A . 171 ILE HG23 1 1 11 26596 1 1 116 ILE N N -1.686 -3.027 5.718 1.00 . A A . 171 ILE N 1 1 11 26597 1 1 116 ILE O O -0.016 -5.279 5.885 1.00 . A A . 171 ILE O 1 1 11 26598 1 1 117 ALA C C -0.272 -8.287 4.646 1.00 . A A . 172 ALA C 1 1 11 26599 1 1 117 ALA CA C -0.990 -7.810 5.891 1.00 . A A . 172 ALA CA 1 1 11 26600 1 1 117 ALA CB C -1.830 -8.919 6.518 1.00 . A A . 172 ALA CB 1 1 11 26601 1 1 117 ALA H H -2.715 -6.733 5.386 1.00 . A A . 172 ALA H 1 1 11 26602 1 1 117 ALA HA H -0.236 -7.500 6.596 1.00 . A A . 172 ALA HA 1 1 11 26603 1 1 117 ALA HB1 H -2.572 -9.251 5.807 1.00 . A A . 172 ALA HB1 1 1 11 26604 1 1 117 ALA HB2 H -2.321 -8.543 7.403 1.00 . A A . 172 ALA HB2 1 1 11 26605 1 1 117 ALA HB3 H -1.192 -9.748 6.785 1.00 . A A . 172 ALA HB3 1 1 11 26606 1 1 117 ALA N N -1.763 -6.651 5.599 1.00 . A A . 172 ALA N 1 1 11 26607 1 1 117 ALA O O -0.776 -9.130 3.906 1.00 . A A . 172 ALA O 1 1 11 26608 1 1 118 VAL C C 2.407 -9.344 3.651 1.00 . A A . 173 VAL C 1 1 11 26609 1 1 118 VAL CA C 1.705 -8.065 3.258 1.00 . A A . 173 VAL CA 1 1 11 26610 1 1 118 VAL CB C 2.797 -6.998 2.930 1.00 . A A . 173 VAL CB 1 1 11 26611 1 1 118 VAL CG1 C 3.601 -7.394 1.693 1.00 . A A . 173 VAL CG1 1 1 11 26612 1 1 118 VAL CG2 C 2.195 -5.620 2.752 1.00 . A A . 173 VAL CG2 1 1 11 26613 1 1 118 VAL H H 1.076 -6.881 4.925 1.00 . A A . 173 VAL H 1 1 11 26614 1 1 118 VAL HA H 1.091 -8.236 2.387 1.00 . A A . 173 VAL HA 1 1 11 26615 1 1 118 VAL HB H 3.482 -6.971 3.764 1.00 . A A . 173 VAL HB 1 1 11 26616 1 1 118 VAL HG11 H 4.352 -6.644 1.496 1.00 . A A . 173 VAL HG11 1 1 11 26617 1 1 118 VAL HG12 H 2.938 -7.472 0.845 1.00 . A A . 173 VAL HG12 1 1 11 26618 1 1 118 VAL HG13 H 4.079 -8.348 1.865 1.00 . A A . 173 VAL HG13 1 1 11 26619 1 1 118 VAL HG21 H 1.689 -5.331 3.661 1.00 . A A . 173 VAL HG21 1 1 11 26620 1 1 118 VAL HG22 H 1.489 -5.637 1.935 1.00 . A A . 173 VAL HG22 1 1 11 26621 1 1 118 VAL HG23 H 2.980 -4.911 2.538 1.00 . A A . 173 VAL HG23 1 1 11 26622 1 1 118 VAL N N 0.858 -7.662 4.369 1.00 . A A . 173 VAL N 1 1 11 26623 1 1 118 VAL O O 2.290 -10.380 2.994 1.00 . A A . 173 VAL O 1 1 11 26624 1 1 119 HIS C C 3.350 -10.753 6.639 1.00 . A A . 174 HIS C 1 1 11 26625 1 1 119 HIS CA C 3.853 -10.390 5.244 1.00 . A A . 174 HIS CA 1 1 11 26626 1 1 119 HIS CB C 5.349 -10.047 5.237 1.00 . A A . 174 HIS CB 1 1 11 26627 1 1 119 HIS CD2 C 6.675 -11.817 6.591 1.00 . A A . 174 HIS CD2 1 1 11 26628 1 1 119 HIS CE1 C 7.691 -12.809 4.950 1.00 . A A . 174 HIS CE1 1 1 11 26629 1 1 119 HIS CG C 6.270 -11.211 5.449 1.00 . A A . 174 HIS CG 1 1 11 26630 1 1 119 HIS H H 3.083 -8.439 5.272 1.00 . A A . 174 HIS H 1 1 11 26631 1 1 119 HIS HA H 3.674 -11.223 4.581 1.00 . A A . 174 HIS HA 1 1 11 26632 1 1 119 HIS HB2 H 5.598 -9.615 4.280 1.00 . A A . 174 HIS HB2 1 1 11 26633 1 1 119 HIS HB3 H 5.544 -9.319 6.010 1.00 . A A . 174 HIS HB3 1 1 11 26634 1 1 119 HIS HD1 H 6.841 -11.663 3.460 1.00 . A A . 174 HIS HD1 1 1 11 26635 1 1 119 HIS HD2 H 6.355 -11.565 7.591 1.00 . A A . 174 HIS HD2 1 1 11 26636 1 1 119 HIS HE1 H 8.320 -13.475 4.379 1.00 . A A . 174 HIS HE1 1 1 11 26637 1 1 119 HIS N N 3.100 -9.271 4.759 1.00 . A A . 174 HIS N 1 1 11 26638 1 1 119 HIS ND1 N 6.925 -11.856 4.422 1.00 . A A . 174 HIS ND1 1 1 11 26639 1 1 119 HIS NE2 N 7.578 -12.829 6.272 1.00 . A A . 174 HIS NE2 1 1 11 26640 1 1 119 HIS O O 2.805 -11.836 6.837 1.00 . A A . 174 HIS O 1 1 11 26641 1 1 120 GLU C C 1.840 -9.141 9.343 1.00 . A A . 175 GLU C 1 1 11 26642 1 1 120 GLU CA C 3.008 -10.093 8.940 1.00 . A A . 175 GLU CA 1 1 11 26643 1 1 120 GLU CB C 4.108 -10.068 10.007 1.00 . A A . 175 GLU CB 1 1 11 26644 1 1 120 GLU CD C 4.536 -9.892 12.471 1.00 . A A . 175 GLU CD 1 1 11 26645 1 1 120 GLU CG C 3.568 -10.289 11.411 1.00 . A A . 175 GLU CG 1 1 11 26646 1 1 120 GLU H H 4.035 -9.034 7.432 1.00 . A A . 175 GLU H 1 1 11 26647 1 1 120 GLU HA H 2.593 -11.090 8.911 1.00 . A A . 175 GLU HA 1 1 11 26648 1 1 120 GLU HB2 H 4.827 -10.843 9.786 1.00 . A A . 175 GLU HB2 1 1 11 26649 1 1 120 GLU HB3 H 4.607 -9.112 9.981 1.00 . A A . 175 GLU HB3 1 1 11 26650 1 1 120 GLU HG2 H 2.671 -9.699 11.532 1.00 . A A . 175 GLU HG2 1 1 11 26651 1 1 120 GLU HG3 H 3.325 -11.335 11.531 1.00 . A A . 175 GLU HG3 1 1 11 26652 1 1 120 GLU N N 3.523 -9.854 7.597 1.00 . A A . 175 GLU N 1 1 11 26653 1 1 120 GLU O O 0.732 -9.644 9.527 1.00 . A A . 175 GLU O 1 1 11 26654 1 1 120 GLU OE1 O 4.641 -8.693 12.758 1.00 . A A . 175 GLU OE1 1 1 11 26655 1 1 120 GLU OE2 O 5.205 -10.761 13.050 1.00 . A A . 175 GLU OE2 1 1 11 26656 1 1 121 PRO C C -0.353 -7.113 9.909 1.00 . A A . 176 PRO C 1 1 11 26657 1 1 121 PRO CA C 1.122 -6.748 10.001 1.00 . A A . 176 PRO CA 1 1 11 26658 1 1 121 PRO CB C 1.426 -5.504 9.181 1.00 . A A . 176 PRO CB 1 1 11 26659 1 1 121 PRO CD C 3.308 -7.029 9.038 1.00 . A A . 176 PRO CD 1 1 11 26660 1 1 121 PRO CG C 2.898 -5.569 8.946 1.00 . A A . 176 PRO CG 1 1 11 26661 1 1 121 PRO HA H 1.349 -6.535 11.034 1.00 . A A . 176 PRO HA 1 1 11 26662 1 1 121 PRO HB2 H 0.871 -5.540 8.255 1.00 . A A . 176 PRO HB2 1 1 11 26663 1 1 121 PRO HB3 H 1.154 -4.618 9.733 1.00 . A A . 176 PRO HB3 1 1 11 26664 1 1 121 PRO HD2 H 3.635 -7.383 8.072 1.00 . A A . 176 PRO HD2 1 1 11 26665 1 1 121 PRO HD3 H 4.093 -7.143 9.771 1.00 . A A . 176 PRO HD3 1 1 11 26666 1 1 121 PRO HG2 H 3.122 -5.185 7.962 1.00 . A A . 176 PRO HG2 1 1 11 26667 1 1 121 PRO HG3 H 3.414 -4.988 9.697 1.00 . A A . 176 PRO HG3 1 1 11 26668 1 1 121 PRO N N 2.080 -7.746 9.459 1.00 . A A . 176 PRO N 1 1 11 26669 1 1 121 PRO O O -1.031 -6.830 8.921 1.00 . A A . 176 PRO O 1 1 11 26670 1 1 122 SER C C -3.069 -7.130 11.528 1.00 . A A . 177 SER C 1 1 11 26671 1 1 122 SER CA C -2.201 -8.180 10.909 1.00 . A A . 177 SER CA 1 1 11 26672 1 1 122 SER CB C -2.365 -9.479 11.612 1.00 . A A . 177 SER CB 1 1 11 26673 1 1 122 SER H H -0.294 -7.983 11.706 1.00 . A A . 177 SER H 1 1 11 26674 1 1 122 SER HA H -2.487 -8.307 9.876 1.00 . A A . 177 SER HA 1 1 11 26675 1 1 122 SER HB2 H -2.289 -9.300 12.672 1.00 . A A . 177 SER HB2 1 1 11 26676 1 1 122 SER HB3 H -3.363 -9.820 11.359 1.00 . A A . 177 SER HB3 1 1 11 26677 1 1 122 SER HG H -0.739 -9.963 10.602 1.00 . A A . 177 SER HG 1 1 11 26678 1 1 122 SER N N -0.850 -7.768 10.926 1.00 . A A . 177 SER N 1 1 11 26679 1 1 122 SER O O -3.266 -7.079 12.729 1.00 . A A . 177 SER O 1 1 11 26680 1 1 122 SER OG O -1.403 -10.423 11.139 1.00 . A A . 177 SER OG 1 1 11 26681 1 1 123 PHE C C -5.748 -5.424 10.562 1.00 . A A . 178 PHE C 1 1 11 26682 1 1 123 PHE CA C -4.365 -5.195 11.143 1.00 . A A . 178 PHE CA 1 1 11 26683 1 1 123 PHE CB C -3.766 -3.848 10.707 1.00 . A A . 178 PHE CB 1 1 11 26684 1 1 123 PHE CD1 C -4.487 -2.248 12.494 1.00 . A A . 178 PHE CD1 1 1 11 26685 1 1 123 PHE CD2 C -5.270 -1.903 10.275 1.00 . A A . 178 PHE CD2 1 1 11 26686 1 1 123 PHE CE1 C -5.183 -1.136 12.918 1.00 . A A . 178 PHE CE1 1 1 11 26687 1 1 123 PHE CE2 C -5.965 -0.789 10.689 1.00 . A A . 178 PHE CE2 1 1 11 26688 1 1 123 PHE CG C -4.525 -2.642 11.168 1.00 . A A . 178 PHE CG 1 1 11 26689 1 1 123 PHE CZ C -5.922 -0.405 12.015 1.00 . A A . 178 PHE CZ 1 1 11 26690 1 1 123 PHE H H -3.191 -6.364 9.790 1.00 . A A . 178 PHE H 1 1 11 26691 1 1 123 PHE HA H -4.425 -5.228 12.222 1.00 . A A . 178 PHE HA 1 1 11 26692 1 1 123 PHE HB2 H -2.763 -3.768 11.101 1.00 . A A . 178 PHE HB2 1 1 11 26693 1 1 123 PHE HB3 H -3.716 -3.823 9.629 1.00 . A A . 178 PHE HB3 1 1 11 26694 1 1 123 PHE HD1 H -3.906 -2.823 13.200 1.00 . A A . 178 PHE HD1 1 1 11 26695 1 1 123 PHE HD2 H -5.300 -2.208 9.241 1.00 . A A . 178 PHE HD2 1 1 11 26696 1 1 123 PHE HE1 H -5.148 -0.836 13.955 1.00 . A A . 178 PHE HE1 1 1 11 26697 1 1 123 PHE HE2 H -6.543 -0.222 9.976 1.00 . A A . 178 PHE HE2 1 1 11 26698 1 1 123 PHE HZ H -6.465 0.467 12.345 1.00 . A A . 178 PHE HZ 1 1 11 26699 1 1 123 PHE N N -3.505 -6.258 10.713 1.00 . A A . 178 PHE N 1 1 11 26700 1 1 123 PHE O O -6.713 -5.666 11.284 1.00 . A A . 178 PHE O 1 1 11 26701 1 1 124 MET C C -7.683 -6.992 8.788 1.00 . A A . 179 MET C 1 1 11 26702 1 1 124 MET CA C -7.032 -5.635 8.489 1.00 . A A . 179 MET CA 1 1 11 26703 1 1 124 MET CB C -6.705 -5.566 7.005 1.00 . A A . 179 MET CB 1 1 11 26704 1 1 124 MET CE C -6.779 -6.639 4.128 1.00 . A A . 179 MET CE 1 1 11 26705 1 1 124 MET CG C -5.605 -6.539 6.575 1.00 . A A . 179 MET CG 1 1 11 26706 1 1 124 MET H H -5.009 -5.148 8.748 1.00 . A A . 179 MET H 1 1 11 26707 1 1 124 MET HA H -7.732 -4.842 8.707 1.00 . A A . 179 MET HA 1 1 11 26708 1 1 124 MET HB2 H -7.602 -5.801 6.454 1.00 . A A . 179 MET HB2 1 1 11 26709 1 1 124 MET HB3 H -6.390 -4.563 6.758 1.00 . A A . 179 MET HB3 1 1 11 26710 1 1 124 MET HE1 H -7.212 -7.563 4.478 1.00 . A A . 179 MET HE1 1 1 11 26711 1 1 124 MET HE2 H -6.696 -6.664 3.053 1.00 . A A . 179 MET HE2 1 1 11 26712 1 1 124 MET HE3 H -7.419 -5.815 4.410 1.00 . A A . 179 MET HE3 1 1 11 26713 1 1 124 MET HG2 H -4.718 -6.344 7.160 1.00 . A A . 179 MET HG2 1 1 11 26714 1 1 124 MET HG3 H -5.951 -7.542 6.776 1.00 . A A . 179 MET HG3 1 1 11 26715 1 1 124 MET N N -5.810 -5.399 9.252 1.00 . A A . 179 MET N 1 1 11 26716 1 1 124 MET O O -8.898 -7.087 8.893 1.00 . A A . 179 MET O 1 1 11 26717 1 1 124 MET SD S -5.170 -6.418 4.851 1.00 . A A . 179 MET SD 1 1 11 26718 1 1 125 ILE C C -8.121 -9.590 10.401 1.00 . A A . 180 ILE C 1 1 11 26719 1 1 125 ILE CA C -7.397 -9.383 9.093 1.00 . A A . 180 ILE CA 1 1 11 26720 1 1 125 ILE CB C -6.335 -10.485 8.887 1.00 . A A . 180 ILE CB 1 1 11 26721 1 1 125 ILE CD1 C -4.299 -11.630 9.842 1.00 . A A . 180 ILE CD1 1 1 11 26722 1 1 125 ILE CG1 C -5.195 -10.400 9.890 1.00 . A A . 180 ILE CG1 1 1 11 26723 1 1 125 ILE CG2 C -5.779 -10.438 7.471 1.00 . A A . 180 ILE CG2 1 1 11 26724 1 1 125 ILE H H -5.904 -7.873 9.007 1.00 . A A . 180 ILE H 1 1 11 26725 1 1 125 ILE HA H -8.137 -9.485 8.312 1.00 . A A . 180 ILE HA 1 1 11 26726 1 1 125 ILE HB H -6.841 -11.422 9.048 1.00 . A A . 180 ILE HB 1 1 11 26727 1 1 125 ILE HD11 H -3.516 -11.575 10.582 1.00 . A A . 180 ILE HD11 1 1 11 26728 1 1 125 ILE HD12 H -3.861 -11.708 8.858 1.00 . A A . 180 ILE HD12 1 1 11 26729 1 1 125 ILE HD13 H -4.897 -12.510 10.029 1.00 . A A . 180 ILE HD13 1 1 11 26730 1 1 125 ILE HG12 H -4.594 -9.531 9.662 1.00 . A A . 180 ILE HG12 1 1 11 26731 1 1 125 ILE HG13 H -5.598 -10.313 10.888 1.00 . A A . 180 ILE HG13 1 1 11 26732 1 1 125 ILE HG21 H -6.575 -10.542 6.749 1.00 . A A . 180 ILE HG21 1 1 11 26733 1 1 125 ILE HG22 H -5.075 -11.246 7.339 1.00 . A A . 180 ILE HG22 1 1 11 26734 1 1 125 ILE HG23 H -5.271 -9.498 7.315 1.00 . A A . 180 ILE HG23 1 1 11 26735 1 1 125 ILE N N -6.867 -8.031 8.958 1.00 . A A . 180 ILE N 1 1 11 26736 1 1 125 ILE O O -9.093 -10.330 10.476 1.00 . A A . 180 ILE O 1 1 11 26737 1 1 126 SER C C -9.629 -8.357 12.739 1.00 . A A . 181 SER C 1 1 11 26738 1 1 126 SER CA C -8.216 -8.966 12.713 1.00 . A A . 181 SER CA 1 1 11 26739 1 1 126 SER CB C -7.275 -8.208 13.615 1.00 . A A . 181 SER CB 1 1 11 26740 1 1 126 SER H H -6.903 -8.303 11.292 1.00 . A A . 181 SER H 1 1 11 26741 1 1 126 SER HA H -8.252 -9.996 13.033 1.00 . A A . 181 SER HA 1 1 11 26742 1 1 126 SER HB2 H -7.392 -7.152 13.425 1.00 . A A . 181 SER HB2 1 1 11 26743 1 1 126 SER HB3 H -7.489 -8.442 14.647 1.00 . A A . 181 SER HB3 1 1 11 26744 1 1 126 SER HG H -5.558 -9.012 14.100 1.00 . A A . 181 SER HG 1 1 11 26745 1 1 126 SER N N -7.671 -8.901 11.397 1.00 . A A . 181 SER N 1 1 11 26746 1 1 126 SER O O -10.485 -8.771 13.514 1.00 . A A . 181 SER O 1 1 11 26747 1 1 126 SER OG O -5.932 -8.589 13.317 1.00 . A A . 181 SER OG 1 1 11 26748 1 1 127 GLN C C -12.214 -7.473 11.087 1.00 . A A . 182 GLN C 1 1 11 26749 1 1 127 GLN CA C -11.116 -6.666 11.808 1.00 . A A . 182 GLN CA 1 1 11 26750 1 1 127 GLN CB C -10.916 -5.323 11.095 1.00 . A A . 182 GLN CB 1 1 11 26751 1 1 127 GLN CD C -9.746 -3.075 11.030 1.00 . A A . 182 GLN CD 1 1 11 26752 1 1 127 GLN CG C -9.952 -4.373 11.793 1.00 . A A . 182 GLN CG 1 1 11 26753 1 1 127 GLN H H -9.158 -7.145 11.224 1.00 . A A . 182 GLN H 1 1 11 26754 1 1 127 GLN HA H -11.435 -6.465 12.819 1.00 . A A . 182 GLN HA 1 1 11 26755 1 1 127 GLN HB2 H -10.537 -5.512 10.101 1.00 . A A . 182 GLN HB2 1 1 11 26756 1 1 127 GLN HB3 H -11.874 -4.832 11.014 1.00 . A A . 182 GLN HB3 1 1 11 26757 1 1 127 GLN HE21 H -9.451 -2.083 12.722 1.00 . A A . 182 GLN HE21 1 1 11 26758 1 1 127 GLN HE22 H -9.359 -1.151 11.273 1.00 . A A . 182 GLN HE22 1 1 11 26759 1 1 127 GLN HG2 H -10.347 -4.139 12.771 1.00 . A A . 182 GLN HG2 1 1 11 26760 1 1 127 GLN HG3 H -9.000 -4.869 11.897 1.00 . A A . 182 GLN HG3 1 1 11 26761 1 1 127 GLN N N -9.855 -7.386 11.869 1.00 . A A . 182 GLN N 1 1 11 26762 1 1 127 GLN NE2 N -9.492 -2.001 11.744 1.00 . A A . 182 GLN NE2 1 1 11 26763 1 1 127 GLN O O -13.398 -7.113 11.143 1.00 . A A . 182 GLN O 1 1 11 26764 1 1 127 GLN OE1 O -9.820 -3.041 9.802 1.00 . A A . 182 GLN OE1 1 1 11 26765 1 1 128 LEU C C -13.408 -10.493 10.362 1.00 . A A . 183 LEU C 1 1 11 26766 1 1 128 LEU CA C -12.831 -9.305 9.656 1.00 . A A . 183 LEU CA 1 1 11 26767 1 1 128 LEU CB C -12.386 -9.646 8.227 1.00 . A A . 183 LEU CB 1 1 11 26768 1 1 128 LEU CD1 C -14.379 -8.803 6.986 1.00 . A A . 183 LEU CD1 1 1 11 26769 1 1 128 LEU CD2 C -12.492 -7.236 7.470 1.00 . A A . 183 LEU CD2 1 1 11 26770 1 1 128 LEU CG C -12.868 -8.681 7.145 1.00 . A A . 183 LEU CG 1 1 11 26771 1 1 128 LEU H H -10.919 -8.866 10.462 1.00 . A A . 183 LEU H 1 1 11 26772 1 1 128 LEU HA H -13.654 -8.613 9.570 1.00 . A A . 183 LEU HA 1 1 11 26773 1 1 128 LEU HB2 H -11.310 -9.697 8.183 1.00 . A A . 183 LEU HB2 1 1 11 26774 1 1 128 LEU HB3 H -12.789 -10.617 7.974 1.00 . A A . 183 LEU HB3 1 1 11 26775 1 1 128 LEU HD11 H -14.714 -8.128 6.214 1.00 . A A . 183 LEU HD11 1 1 11 26776 1 1 128 LEU HD12 H -14.871 -8.552 7.914 1.00 . A A . 183 LEU HD12 1 1 11 26777 1 1 128 LEU HD13 H -14.630 -9.815 6.706 1.00 . A A . 183 LEU HD13 1 1 11 26778 1 1 128 LEU HD21 H -12.860 -6.594 6.683 1.00 . A A . 183 LEU HD21 1 1 11 26779 1 1 128 LEU HD22 H -11.418 -7.143 7.542 1.00 . A A . 183 LEU HD22 1 1 11 26780 1 1 128 LEU HD23 H -12.951 -6.947 8.404 1.00 . A A . 183 LEU HD23 1 1 11 26781 1 1 128 LEU HG H -12.418 -8.953 6.201 1.00 . A A . 183 LEU HG 1 1 11 26782 1 1 128 LEU N N -11.848 -8.554 10.419 1.00 . A A . 183 LEU N 1 1 11 26783 1 1 128 LEU O O -12.702 -11.309 10.954 1.00 . A A . 183 LEU O 1 1 11 26784 1 1 129 LYS C C -15.827 -12.613 9.787 1.00 . A A . 184 LYS C 1 1 11 26785 1 1 129 LYS CA C -15.477 -11.622 10.882 1.00 . A A . 184 LYS CA 1 1 11 26786 1 1 129 LYS CB C -16.763 -11.068 11.500 1.00 . A A . 184 LYS CB 1 1 11 26787 1 1 129 LYS CD C -18.948 -11.515 12.663 1.00 . A A . 184 LYS CD 1 1 11 26788 1 1 129 LYS CE C -19.862 -10.820 11.660 1.00 . A A . 184 LYS CE 1 1 11 26789 1 1 129 LYS CG C -17.724 -12.131 12.003 1.00 . A A . 184 LYS CG 1 1 11 26790 1 1 129 LYS H H -15.190 -9.767 9.961 1.00 . A A . 184 LYS H 1 1 11 26791 1 1 129 LYS HA H -14.904 -12.109 11.656 1.00 . A A . 184 LYS HA 1 1 11 26792 1 1 129 LYS HB2 H -16.502 -10.426 12.328 1.00 . A A . 184 LYS HB2 1 1 11 26793 1 1 129 LYS HB3 H -17.268 -10.480 10.750 1.00 . A A . 184 LYS HB3 1 1 11 26794 1 1 129 LYS HD2 H -19.508 -12.286 13.171 1.00 . A A . 184 LYS HD2 1 1 11 26795 1 1 129 LYS HD3 H -18.610 -10.788 13.387 1.00 . A A . 184 LYS HD3 1 1 11 26796 1 1 129 LYS HE2 H -20.664 -10.349 12.210 1.00 . A A . 184 LYS HE2 1 1 11 26797 1 1 129 LYS HE3 H -19.309 -10.061 11.122 1.00 . A A . 184 LYS HE3 1 1 11 26798 1 1 129 LYS HG2 H -18.041 -12.705 11.144 1.00 . A A . 184 LYS HG2 1 1 11 26799 1 1 129 LYS HG3 H -17.214 -12.776 12.700 1.00 . A A . 184 LYS HG3 1 1 11 26800 1 1 129 LYS HZ1 H -21.143 -11.282 10.083 1.00 . A A . 184 LYS HZ1 1 1 11 26801 1 1 129 LYS HZ2 H -20.988 -12.505 11.202 1.00 . A A . 184 LYS HZ2 1 1 11 26802 1 1 129 LYS HZ3 H -19.759 -12.245 10.093 1.00 . A A . 184 LYS HZ3 1 1 11 26803 1 1 129 LYS N N -14.712 -10.538 10.336 1.00 . A A . 184 LYS N 1 1 11 26804 1 1 129 LYS NZ N -20.458 -11.768 10.694 1.00 . A A . 184 LYS NZ 1 1 11 26805 1 1 129 LYS O O -15.828 -13.821 10.005 1.00 . A A . 184 LYS O 1 1 11 26806 1 1 130 ILE C C -15.402 -13.723 6.920 1.00 . A A . 185 ILE C 1 1 11 26807 1 1 130 ILE CA C -16.562 -12.918 7.512 1.00 . A A . 185 ILE CA 1 1 11 26808 1 1 130 ILE CB C -17.255 -12.078 6.411 1.00 . A A . 185 ILE CB 1 1 11 26809 1 1 130 ILE CD1 C -19.036 -10.274 6.029 1.00 . A A . 185 ILE CD1 1 1 11 26810 1 1 130 ILE CG1 C -18.326 -11.165 7.031 1.00 . A A . 185 ILE CG1 1 1 11 26811 1 1 130 ILE CG2 C -17.901 -13.013 5.405 1.00 . A A . 185 ILE CG2 1 1 11 26812 1 1 130 ILE H H -15.993 -11.130 8.475 1.00 . A A . 185 ILE H 1 1 11 26813 1 1 130 ILE HA H -17.280 -13.618 7.914 1.00 . A A . 185 ILE HA 1 1 11 26814 1 1 130 ILE HB H -16.515 -11.471 5.910 1.00 . A A . 185 ILE HB 1 1 11 26815 1 1 130 ILE HD11 H -19.534 -10.888 5.293 1.00 . A A . 185 ILE HD11 1 1 11 26816 1 1 130 ILE HD12 H -18.315 -9.636 5.538 1.00 . A A . 185 ILE HD12 1 1 11 26817 1 1 130 ILE HD13 H -19.765 -9.664 6.542 1.00 . A A . 185 ILE HD13 1 1 11 26818 1 1 130 ILE HG12 H -19.073 -11.776 7.514 1.00 . A A . 185 ILE HG12 1 1 11 26819 1 1 130 ILE HG13 H -17.860 -10.532 7.771 1.00 . A A . 185 ILE HG13 1 1 11 26820 1 1 130 ILE HG21 H -17.147 -13.637 4.951 1.00 . A A . 185 ILE HG21 1 1 11 26821 1 1 130 ILE HG22 H -18.421 -12.438 4.652 1.00 . A A . 185 ILE HG22 1 1 11 26822 1 1 130 ILE HG23 H -18.604 -13.632 5.943 1.00 . A A . 185 ILE HG23 1 1 11 26823 1 1 130 ILE N N -16.108 -12.092 8.608 1.00 . A A . 185 ILE N 1 1 11 26824 1 1 130 ILE O O -15.312 -14.927 7.121 1.00 . A A . 185 ILE O 1 1 11 26825 1 1 131 SER C C -12.293 -12.694 5.512 1.00 . A A . 186 SER C 1 1 11 26826 1 1 131 SER CA C -13.385 -13.709 5.647 1.00 . A A . 186 SER CA 1 1 11 26827 1 1 131 SER CB C -13.721 -14.319 4.269 1.00 . A A . 186 SER CB 1 1 11 26828 1 1 131 SER H H -14.620 -12.101 6.059 1.00 . A A . 186 SER H 1 1 11 26829 1 1 131 SER HA H -13.066 -14.495 6.316 1.00 . A A . 186 SER HA 1 1 11 26830 1 1 131 SER HB2 H -14.538 -15.017 4.378 1.00 . A A . 186 SER HB2 1 1 11 26831 1 1 131 SER HB3 H -14.014 -13.528 3.595 1.00 . A A . 186 SER HB3 1 1 11 26832 1 1 131 SER HG H -12.819 -15.951 3.690 1.00 . A A . 186 SER HG 1 1 11 26833 1 1 131 SER N N -14.527 -13.063 6.217 1.00 . A A . 186 SER N 1 1 11 26834 1 1 131 SER O O -12.516 -11.608 4.988 1.00 . A A . 186 SER O 1 1 11 26835 1 1 131 SER OG O -12.599 -15.009 3.710 1.00 . A A . 186 SER OG 1 1 11 26836 1 1 132 ASP C C -9.239 -12.476 4.643 1.00 . A A . 187 ASP C 1 1 11 26837 1 1 132 ASP CA C -10.014 -12.128 5.894 1.00 . A A . 187 ASP CA 1 1 11 26838 1 1 132 ASP CB C -9.087 -12.191 7.121 1.00 . A A . 187 ASP CB 1 1 11 26839 1 1 132 ASP CG C -8.309 -13.490 7.245 1.00 . A A . 187 ASP CG 1 1 11 26840 1 1 132 ASP H H -11.060 -13.859 6.506 1.00 . A A . 187 ASP H 1 1 11 26841 1 1 132 ASP HA H -10.398 -11.124 5.792 1.00 . A A . 187 ASP HA 1 1 11 26842 1 1 132 ASP HB2 H -8.375 -11.382 7.059 1.00 . A A . 187 ASP HB2 1 1 11 26843 1 1 132 ASP HB3 H -9.679 -12.058 8.014 1.00 . A A . 187 ASP HB3 1 1 11 26844 1 1 132 ASP N N -11.144 -13.011 6.018 1.00 . A A . 187 ASP N 1 1 11 26845 1 1 132 ASP O O -8.435 -11.686 4.175 1.00 . A A . 187 ASP O 1 1 11 26846 1 1 132 ASP OD1 O -7.201 -13.592 6.677 1.00 . A A . 187 ASP OD1 1 1 11 26847 1 1 132 ASP OD2 O -8.791 -14.437 7.926 1.00 . A A . 187 ASP OD2 1 1 11 26848 1 1 133 ARG C C -8.997 -13.232 1.703 1.00 . A A . 188 ARG C 1 1 11 26849 1 1 133 ARG CA C -8.824 -14.156 2.892 1.00 . A A . 188 ARG CA 1 1 11 26850 1 1 133 ARG CB C -9.331 -15.539 2.514 1.00 . A A . 188 ARG CB 1 1 11 26851 1 1 133 ARG CD C -9.629 -17.936 3.090 1.00 . A A . 188 ARG CD 1 1 11 26852 1 1 133 ARG CG C -9.020 -16.625 3.522 1.00 . A A . 188 ARG CG 1 1 11 26853 1 1 133 ARG CZ C -10.120 -20.124 4.149 1.00 . A A . 188 ARG CZ 1 1 11 26854 1 1 133 ARG H H -10.237 -14.190 4.487 1.00 . A A . 188 ARG H 1 1 11 26855 1 1 133 ARG HA H -7.774 -14.233 3.130 1.00 . A A . 188 ARG HA 1 1 11 26856 1 1 133 ARG HB2 H -10.405 -15.481 2.405 1.00 . A A . 188 ARG HB2 1 1 11 26857 1 1 133 ARG HB3 H -8.902 -15.803 1.559 1.00 . A A . 188 ARG HB3 1 1 11 26858 1 1 133 ARG HD2 H -10.695 -17.806 2.981 1.00 . A A . 188 ARG HD2 1 1 11 26859 1 1 133 ARG HD3 H -9.203 -18.203 2.135 1.00 . A A . 188 ARG HD3 1 1 11 26860 1 1 133 ARG HE H -8.601 -18.881 4.633 1.00 . A A . 188 ARG HE 1 1 11 26861 1 1 133 ARG HG2 H -7.949 -16.740 3.604 1.00 . A A . 188 ARG HG2 1 1 11 26862 1 1 133 ARG HG3 H -9.429 -16.344 4.480 1.00 . A A . 188 ARG HG3 1 1 11 26863 1 1 133 ARG HH11 H -11.304 -19.706 2.541 1.00 . A A . 188 ARG HH11 1 1 11 26864 1 1 133 ARG HH12 H -11.695 -21.154 3.342 1.00 . A A . 188 ARG HH12 1 1 11 26865 1 1 133 ARG HH21 H -9.078 -20.900 5.718 1.00 . A A . 188 ARG HH21 1 1 11 26866 1 1 133 ARG HH22 H -10.395 -21.856 5.201 1.00 . A A . 188 ARG HH22 1 1 11 26867 1 1 133 ARG N N -9.523 -13.652 4.080 1.00 . A A . 188 ARG N 1 1 11 26868 1 1 133 ARG NE N -9.377 -19.019 4.040 1.00 . A A . 188 ARG NE 1 1 11 26869 1 1 133 ARG NH1 N -11.103 -20.345 3.288 1.00 . A A . 188 ARG NH1 1 1 11 26870 1 1 133 ARG NH2 N -9.848 -21.022 5.084 1.00 . A A . 188 ARG NH2 1 1 11 26871 1 1 133 ARG O O -8.011 -12.755 1.120 1.00 . A A . 188 ARG O 1 1 11 26872 1 1 134 SER C C -10.033 -10.697 0.479 1.00 . A A . 189 SER C 1 1 11 26873 1 1 134 SER CA C -10.557 -12.099 0.243 1.00 . A A . 189 SER CA 1 1 11 26874 1 1 134 SER CB C -12.066 -12.064 0.037 1.00 . A A . 189 SER CB 1 1 11 26875 1 1 134 SER H H -10.986 -13.306 1.901 1.00 . A A . 189 SER H 1 1 11 26876 1 1 134 SER HA H -10.092 -12.535 -0.628 1.00 . A A . 189 SER HA 1 1 11 26877 1 1 134 SER HB2 H -12.301 -11.302 -0.691 1.00 . A A . 189 SER HB2 1 1 11 26878 1 1 134 SER HB3 H -12.422 -13.021 -0.308 1.00 . A A . 189 SER HB3 1 1 11 26879 1 1 134 SER HG H -13.486 -12.326 1.325 1.00 . A A . 189 SER HG 1 1 11 26880 1 1 134 SER N N -10.243 -12.941 1.373 1.00 . A A . 189 SER N 1 1 11 26881 1 1 134 SER O O -9.523 -10.029 -0.422 1.00 . A A . 189 SER O 1 1 11 26882 1 1 134 SER OG O -12.733 -11.723 1.248 1.00 . A A . 189 SER OG 1 1 11 26883 1 1 135 HIS C C -8.250 -8.815 1.951 1.00 . A A . 190 HIS C 1 1 11 26884 1 1 135 HIS CA C -9.724 -8.954 2.104 1.00 . A A . 190 HIS CA 1 1 11 26885 1 1 135 HIS CB C -10.140 -8.641 3.539 1.00 . A A . 190 HIS CB 1 1 11 26886 1 1 135 HIS CD2 C -12.631 -9.080 3.272 1.00 . A A . 190 HIS CD2 1 1 11 26887 1 1 135 HIS CE1 C -13.392 -7.235 4.036 1.00 . A A . 190 HIS CE1 1 1 11 26888 1 1 135 HIS CG C -11.579 -8.357 3.656 1.00 . A A . 190 HIS CG 1 1 11 26889 1 1 135 HIS H H -10.567 -10.874 2.356 1.00 . A A . 190 HIS H 1 1 11 26890 1 1 135 HIS HA H -10.241 -8.269 1.443 1.00 . A A . 190 HIS HA 1 1 11 26891 1 1 135 HIS HB2 H -9.911 -9.488 4.169 1.00 . A A . 190 HIS HB2 1 1 11 26892 1 1 135 HIS HB3 H -9.595 -7.777 3.889 1.00 . A A . 190 HIS HB3 1 1 11 26893 1 1 135 HIS HD1 H -11.581 -6.459 4.557 1.00 . A A . 190 HIS HD1 1 1 11 26894 1 1 135 HIS HD2 H -12.600 -10.072 2.845 1.00 . A A . 190 HIS HD2 1 1 11 26895 1 1 135 HIS HE1 H -14.059 -6.444 4.345 1.00 . A A . 190 HIS HE1 1 1 11 26896 1 1 135 HIS N N -10.162 -10.260 1.705 1.00 . A A . 190 HIS N 1 1 11 26897 1 1 135 HIS ND1 N -12.085 -7.193 4.146 1.00 . A A . 190 HIS ND1 1 1 11 26898 1 1 135 HIS NE2 N -13.767 -8.364 3.507 1.00 . A A . 190 HIS NE2 1 1 11 26899 1 1 135 HIS O O -7.777 -7.832 1.383 1.00 . A A . 190 HIS O 1 1 11 26900 1 1 136 ARG C C -5.608 -9.702 0.999 1.00 . A A . 191 ARG C 1 1 11 26901 1 1 136 ARG CA C -6.110 -9.829 2.410 1.00 . A A . 191 ARG CA 1 1 11 26902 1 1 136 ARG CB C -5.594 -11.121 3.035 1.00 . A A . 191 ARG CB 1 1 11 26903 1 1 136 ARG CD C -3.663 -12.497 3.835 1.00 . A A . 191 ARG CD 1 1 11 26904 1 1 136 ARG CG C -4.097 -11.154 3.272 1.00 . A A . 191 ARG CG 1 1 11 26905 1 1 136 ARG CZ C -3.864 -13.352 6.179 1.00 . A A . 191 ARG CZ 1 1 11 26906 1 1 136 ARG H H -8.001 -10.587 2.824 1.00 . A A . 191 ARG H 1 1 11 26907 1 1 136 ARG HA H -5.754 -8.996 2.997 1.00 . A A . 191 ARG HA 1 1 11 26908 1 1 136 ARG HB2 H -6.089 -11.265 3.985 1.00 . A A . 191 ARG HB2 1 1 11 26909 1 1 136 ARG HB3 H -5.852 -11.942 2.384 1.00 . A A . 191 ARG HB3 1 1 11 26910 1 1 136 ARG HD2 H -3.814 -13.255 3.081 1.00 . A A . 191 ARG HD2 1 1 11 26911 1 1 136 ARG HD3 H -2.613 -12.437 4.081 1.00 . A A . 191 ARG HD3 1 1 11 26912 1 1 136 ARG HE H -5.395 -12.805 4.997 1.00 . A A . 191 ARG HE 1 1 11 26913 1 1 136 ARG HG2 H -3.588 -10.981 2.335 1.00 . A A . 191 ARG HG2 1 1 11 26914 1 1 136 ARG HG3 H -3.835 -10.376 3.974 1.00 . A A . 191 ARG HG3 1 1 11 26915 1 1 136 ARG HH11 H -1.902 -13.052 5.639 1.00 . A A . 191 ARG HH11 1 1 11 26916 1 1 136 ARG HH12 H -2.126 -13.718 7.177 1.00 . A A . 191 ARG HH12 1 1 11 26917 1 1 136 ARG HH21 H -5.652 -13.719 7.087 1.00 . A A . 191 ARG HH21 1 1 11 26918 1 1 136 ARG HH22 H -4.262 -14.127 8.019 1.00 . A A . 191 ARG HH22 1 1 11 26919 1 1 136 ARG N N -7.541 -9.814 2.425 1.00 . A A . 191 ARG N 1 1 11 26920 1 1 136 ARG NE N -4.414 -12.876 5.053 1.00 . A A . 191 ARG NE 1 1 11 26921 1 1 136 ARG NH1 N -2.548 -13.376 6.333 1.00 . A A . 191 ARG NH1 1 1 11 26922 1 1 136 ARG NH2 N -4.640 -13.761 7.164 1.00 . A A . 191 ARG NH2 1 1 11 26923 1 1 136 ARG O O -4.864 -8.817 0.721 1.00 . A A . 191 ARG O 1 1 11 26924 1 1 137 GLN C C -5.983 -9.200 -2.000 1.00 . A A . 192 GLN C 1 1 11 26925 1 1 137 GLN CA C -5.626 -10.498 -1.274 1.00 . A A . 192 GLN CA 1 1 11 26926 1 1 137 GLN CB C -6.078 -11.721 -2.074 1.00 . A A . 192 GLN CB 1 1 11 26927 1 1 137 GLN CD C -7.995 -13.103 -2.966 1.00 . A A . 192 GLN CD 1 1 11 26928 1 1 137 GLN CG C -7.587 -11.853 -2.233 1.00 . A A . 192 GLN CG 1 1 11 26929 1 1 137 GLN H H -6.811 -11.163 0.359 1.00 . A A . 192 GLN H 1 1 11 26930 1 1 137 GLN HA H -4.548 -10.523 -1.204 1.00 . A A . 192 GLN HA 1 1 11 26931 1 1 137 GLN HB2 H -5.628 -11.637 -3.054 1.00 . A A . 192 GLN HB2 1 1 11 26932 1 1 137 GLN HB3 H -5.704 -12.605 -1.584 1.00 . A A . 192 GLN HB3 1 1 11 26933 1 1 137 GLN HE21 H -7.874 -12.165 -4.694 1.00 . A A . 192 GLN HE21 1 1 11 26934 1 1 137 GLN HE22 H -8.325 -13.829 -4.760 1.00 . A A . 192 GLN HE22 1 1 11 26935 1 1 137 GLN HG2 H -8.035 -11.878 -1.250 1.00 . A A . 192 GLN HG2 1 1 11 26936 1 1 137 GLN HG3 H -7.954 -10.994 -2.774 1.00 . A A . 192 GLN HG3 1 1 11 26937 1 1 137 GLN N N -6.113 -10.524 0.095 1.00 . A A . 192 GLN N 1 1 11 26938 1 1 137 GLN NE2 N -8.076 -13.023 -4.263 1.00 . A A . 192 GLN NE2 1 1 11 26939 1 1 137 GLN O O -5.125 -8.617 -2.673 1.00 . A A . 192 GLN O 1 1 11 26940 1 1 137 GLN OE1 O -8.234 -14.142 -2.355 1.00 . A A . 192 GLN OE1 1 1 11 26941 1 1 138 LYS C C -6.866 -6.318 -2.115 1.00 . A A . 193 LYS C 1 1 11 26942 1 1 138 LYS CA C -7.669 -7.513 -2.532 1.00 . A A . 193 LYS CA 1 1 11 26943 1 1 138 LYS CB C -9.187 -7.209 -2.352 1.00 . A A . 193 LYS CB 1 1 11 26944 1 1 138 LYS CD C -11.142 -6.385 -1.014 1.00 . A A . 193 LYS CD 1 1 11 26945 1 1 138 LYS CE C -12.000 -6.724 0.180 1.00 . A A . 193 LYS CE 1 1 11 26946 1 1 138 LYS CG C -9.703 -6.880 -0.937 1.00 . A A . 193 LYS CG 1 1 11 26947 1 1 138 LYS H H -7.852 -9.225 -1.260 1.00 . A A . 193 LYS H 1 1 11 26948 1 1 138 LYS HA H -7.478 -7.648 -3.586 1.00 . A A . 193 LYS HA 1 1 11 26949 1 1 138 LYS HB2 H -9.454 -6.364 -2.965 1.00 . A A . 193 LYS HB2 1 1 11 26950 1 1 138 LYS HB3 H -9.726 -8.076 -2.701 1.00 . A A . 193 LYS HB3 1 1 11 26951 1 1 138 LYS HD2 H -11.118 -5.309 -1.079 1.00 . A A . 193 LYS HD2 1 1 11 26952 1 1 138 LYS HD3 H -11.588 -6.806 -1.903 1.00 . A A . 193 LYS HD3 1 1 11 26953 1 1 138 LYS HE2 H -11.482 -6.417 1.078 1.00 . A A . 193 LYS HE2 1 1 11 26954 1 1 138 LYS HE3 H -12.911 -6.145 0.092 1.00 . A A . 193 LYS HE3 1 1 11 26955 1 1 138 LYS HG2 H -9.574 -7.680 -0.228 1.00 . A A . 193 LYS HG2 1 1 11 26956 1 1 138 LYS HG3 H -9.098 -6.057 -0.590 1.00 . A A . 193 LYS HG3 1 1 11 26957 1 1 138 LYS HZ1 H -11.445 -8.747 0.221 1.00 . A A . 193 LYS HZ1 1 1 11 26958 1 1 138 LYS HZ2 H -12.821 -8.452 -0.665 1.00 . A A . 193 LYS HZ2 1 1 11 26959 1 1 138 LYS HZ3 H -12.909 -8.456 1.020 1.00 . A A . 193 LYS HZ3 1 1 11 26960 1 1 138 LYS N N -7.231 -8.726 -1.837 1.00 . A A . 193 LYS N 1 1 11 26961 1 1 138 LYS NZ N -12.320 -8.182 0.209 1.00 . A A . 193 LYS NZ 1 1 11 26962 1 1 138 LYS O O -6.295 -5.608 -2.950 1.00 . A A . 193 LYS O 1 1 11 26963 1 1 139 LEU C C -4.689 -5.090 -0.332 1.00 . A A . 194 LEU C 1 1 11 26964 1 1 139 LEU CA C -6.177 -4.965 -0.313 1.00 . A A . 194 LEU CA 1 1 11 26965 1 1 139 LEU CB C -6.717 -4.699 1.076 1.00 . A A . 194 LEU CB 1 1 11 26966 1 1 139 LEU CD1 C -7.555 -2.398 0.456 1.00 . A A . 194 LEU CD1 1 1 11 26967 1 1 139 LEU CD2 C -7.717 -3.235 2.743 1.00 . A A . 194 LEU CD2 1 1 11 26968 1 1 139 LEU CG C -6.857 -3.230 1.525 1.00 . A A . 194 LEU CG 1 1 11 26969 1 1 139 LEU H H -7.105 -6.830 -0.229 1.00 . A A . 194 LEU H 1 1 11 26970 1 1 139 LEU HA H -6.445 -4.128 -0.943 1.00 . A A . 194 LEU HA 1 1 11 26971 1 1 139 LEU HB2 H -7.684 -5.171 1.157 1.00 . A A . 194 LEU HB2 1 1 11 26972 1 1 139 LEU HB3 H -6.046 -5.187 1.767 1.00 . A A . 194 LEU HB3 1 1 11 26973 1 1 139 LEU HD11 H -7.731 -1.406 0.845 1.00 . A A . 194 LEU HD11 1 1 11 26974 1 1 139 LEU HD12 H -8.496 -2.853 0.186 1.00 . A A . 194 LEU HD12 1 1 11 26975 1 1 139 LEU HD13 H -6.928 -2.318 -0.419 1.00 . A A . 194 LEU HD13 1 1 11 26976 1 1 139 LEU HD21 H -7.981 -2.229 3.031 1.00 . A A . 194 LEU HD21 1 1 11 26977 1 1 139 LEU HD22 H -7.207 -3.745 3.546 1.00 . A A . 194 LEU HD22 1 1 11 26978 1 1 139 LEU HD23 H -8.606 -3.801 2.490 1.00 . A A . 194 LEU HD23 1 1 11 26979 1 1 139 LEU HG H -5.922 -2.746 1.788 1.00 . A A . 194 LEU HG 1 1 11 26980 1 1 139 LEU N N -6.769 -6.134 -0.838 1.00 . A A . 194 LEU N 1 1 11 26981 1 1 139 LEU O O -4.042 -4.127 -0.533 1.00 . A A . 194 LEU O 1 1 11 26982 1 1 140 GLN C C -2.182 -5.966 -1.561 1.00 . A A . 195 GLN C 1 1 11 26983 1 1 140 GLN CA C -2.707 -6.448 -0.238 1.00 . A A . 195 GLN CA 1 1 11 26984 1 1 140 GLN CB C -2.237 -7.876 0.017 1.00 . A A . 195 GLN CB 1 1 11 26985 1 1 140 GLN CD C -0.300 -9.449 0.358 1.00 . A A . 195 GLN CD 1 1 11 26986 1 1 140 GLN CG C -0.728 -8.024 0.109 1.00 . A A . 195 GLN CG 1 1 11 26987 1 1 140 GLN H H -4.706 -7.092 -0.035 1.00 . A A . 195 GLN H 1 1 11 26988 1 1 140 GLN HA H -2.308 -5.802 0.529 1.00 . A A . 195 GLN HA 1 1 11 26989 1 1 140 GLN HB2 H -2.669 -8.225 0.944 1.00 . A A . 195 GLN HB2 1 1 11 26990 1 1 140 GLN HB3 H -2.591 -8.505 -0.788 1.00 . A A . 195 GLN HB3 1 1 11 26991 1 1 140 GLN HE21 H 1.386 -9.152 -0.630 1.00 . A A . 195 GLN HE21 1 1 11 26992 1 1 140 GLN HE22 H 1.151 -10.725 0.030 1.00 . A A . 195 GLN HE22 1 1 11 26993 1 1 140 GLN HG2 H -0.289 -7.686 -0.817 1.00 . A A . 195 GLN HG2 1 1 11 26994 1 1 140 GLN HG3 H -0.371 -7.408 0.921 1.00 . A A . 195 GLN HG3 1 1 11 26995 1 1 140 GLN N N -4.150 -6.297 -0.192 1.00 . A A . 195 GLN N 1 1 11 26996 1 1 140 GLN NE2 N 0.853 -9.804 -0.128 1.00 . A A . 195 GLN NE2 1 1 11 26997 1 1 140 GLN O O -1.365 -5.103 -1.588 1.00 . A A . 195 GLN O 1 1 11 26998 1 1 140 GLN OE1 O -1.015 -10.233 0.981 1.00 . A A . 195 GLN OE1 1 1 11 26999 1 1 141 LEU C C -2.622 -4.622 -4.317 1.00 . A A . 196 LEU C 1 1 11 27000 1 1 141 LEU CA C -2.209 -6.061 -3.948 1.00 . A A . 196 LEU CA 1 1 11 27001 1 1 141 LEU CB C -2.541 -7.122 -5.041 1.00 . A A . 196 LEU CB 1 1 11 27002 1 1 141 LEU CD1 C -4.422 -6.352 -6.533 1.00 . A A . 196 LEU CD1 1 1 11 27003 1 1 141 LEU CD2 C -4.242 -8.768 -5.903 1.00 . A A . 196 LEU CD2 1 1 11 27004 1 1 141 LEU CG C -4.002 -7.332 -5.456 1.00 . A A . 196 LEU CG 1 1 11 27005 1 1 141 LEU H H -3.475 -7.089 -2.582 1.00 . A A . 196 LEU H 1 1 11 27006 1 1 141 LEU HA H -1.139 -6.038 -3.815 1.00 . A A . 196 LEU HA 1 1 11 27007 1 1 141 LEU HB2 H -1.973 -6.913 -5.933 1.00 . A A . 196 LEU HB2 1 1 11 27008 1 1 141 LEU HB3 H -2.200 -8.061 -4.639 1.00 . A A . 196 LEU HB3 1 1 11 27009 1 1 141 LEU HD11 H -3.850 -6.521 -7.434 1.00 . A A . 196 LEU HD11 1 1 11 27010 1 1 141 LEU HD12 H -4.246 -5.348 -6.179 1.00 . A A . 196 LEU HD12 1 1 11 27011 1 1 141 LEU HD13 H -5.475 -6.475 -6.738 1.00 . A A . 196 LEU HD13 1 1 11 27012 1 1 141 LEU HD21 H -5.264 -8.879 -6.232 1.00 . A A . 196 LEU HD21 1 1 11 27013 1 1 141 LEU HD22 H -4.056 -9.440 -5.079 1.00 . A A . 196 LEU HD22 1 1 11 27014 1 1 141 LEU HD23 H -3.572 -9.023 -6.713 1.00 . A A . 196 LEU HD23 1 1 11 27015 1 1 141 LEU HG H -4.602 -7.148 -4.578 1.00 . A A . 196 LEU HG 1 1 11 27016 1 1 141 LEU N N -2.726 -6.457 -2.656 1.00 . A A . 196 LEU N 1 1 11 27017 1 1 141 LEU O O -1.780 -3.802 -4.752 1.00 . A A . 196 LEU O 1 1 11 27018 1 1 142 LYS C C -3.748 -1.855 -3.596 1.00 . A A . 197 LYS C 1 1 11 27019 1 1 142 LYS CA C -4.403 -2.968 -4.448 1.00 . A A . 197 LYS CA 1 1 11 27020 1 1 142 LYS CB C -5.931 -2.893 -4.277 1.00 . A A . 197 LYS CB 1 1 11 27021 1 1 142 LYS CD C -6.806 -3.696 -6.554 1.00 . A A . 197 LYS CD 1 1 11 27022 1 1 142 LYS CE C -7.679 -4.849 -6.051 1.00 . A A . 197 LYS CE 1 1 11 27023 1 1 142 LYS CG C -6.716 -2.541 -5.542 1.00 . A A . 197 LYS CG 1 1 11 27024 1 1 142 LYS H H -4.489 -4.918 -3.610 1.00 . A A . 197 LYS H 1 1 11 27025 1 1 142 LYS HA H -4.155 -2.873 -5.498 1.00 . A A . 197 LYS HA 1 1 11 27026 1 1 142 LYS HB2 H -6.283 -3.851 -3.924 1.00 . A A . 197 LYS HB2 1 1 11 27027 1 1 142 LYS HB3 H -6.149 -2.151 -3.524 1.00 . A A . 197 LYS HB3 1 1 11 27028 1 1 142 LYS HD2 H -7.229 -3.333 -7.478 1.00 . A A . 197 LYS HD2 1 1 11 27029 1 1 142 LYS HD3 H -5.813 -4.076 -6.739 1.00 . A A . 197 LYS HD3 1 1 11 27030 1 1 142 LYS HE2 H -7.217 -5.302 -5.186 1.00 . A A . 197 LYS HE2 1 1 11 27031 1 1 142 LYS HE3 H -8.643 -4.450 -5.776 1.00 . A A . 197 LYS HE3 1 1 11 27032 1 1 142 LYS HG2 H -7.716 -2.256 -5.255 1.00 . A A . 197 LYS HG2 1 1 11 27033 1 1 142 LYS HG3 H -6.229 -1.699 -6.010 1.00 . A A . 197 LYS HG3 1 1 11 27034 1 1 142 LYS HZ1 H -8.524 -6.638 -6.745 1.00 . A A . 197 LYS HZ1 1 1 11 27035 1 1 142 LYS HZ2 H -7.010 -6.349 -7.414 1.00 . A A . 197 LYS HZ2 1 1 11 27036 1 1 142 LYS HZ3 H -8.314 -5.482 -7.928 1.00 . A A . 197 LYS HZ3 1 1 11 27037 1 1 142 LYS N N -3.893 -4.281 -4.065 1.00 . A A . 197 LYS N 1 1 11 27038 1 1 142 LYS NZ N -7.880 -5.894 -7.079 1.00 . A A . 197 LYS NZ 1 1 11 27039 1 1 142 LYS O O -3.334 -0.797 -4.119 1.00 . A A . 197 LYS O 1 1 11 27040 1 1 143 ALA C C -1.600 -1.072 -1.499 1.00 . A A . 198 ALA C 1 1 11 27041 1 1 143 ALA CA C -3.089 -1.133 -1.380 1.00 . A A . 198 ALA CA 1 1 11 27042 1 1 143 ALA CB C -3.491 -1.375 0.049 1.00 . A A . 198 ALA CB 1 1 11 27043 1 1 143 ALA H H -3.965 -2.953 -1.927 1.00 . A A . 198 ALA H 1 1 11 27044 1 1 143 ALA HA H -3.513 -0.192 -1.692 1.00 . A A . 198 ALA HA 1 1 11 27045 1 1 143 ALA HB1 H -4.567 -1.432 0.114 1.00 . A A . 198 ALA HB1 1 1 11 27046 1 1 143 ALA HB2 H -3.128 -0.565 0.665 1.00 . A A . 198 ALA HB2 1 1 11 27047 1 1 143 ALA HB3 H -3.063 -2.305 0.389 1.00 . A A . 198 ALA HB3 1 1 11 27048 1 1 143 ALA N N -3.654 -2.098 -2.295 1.00 . A A . 198 ALA N 1 1 11 27049 1 1 143 ALA O O -1.041 -0.007 -1.452 1.00 . A A . 198 ALA O 1 1 11 27050 1 1 144 LEU C C 0.802 -1.354 -3.105 1.00 . A A . 199 LEU C 1 1 11 27051 1 1 144 LEU CA C 0.497 -2.233 -1.907 1.00 . A A . 199 LEU CA 1 1 11 27052 1 1 144 LEU CB C 0.982 -3.656 -2.163 1.00 . A A . 199 LEU CB 1 1 11 27053 1 1 144 LEU CD1 C 3.241 -3.331 -1.252 1.00 . A A . 199 LEU CD1 1 1 11 27054 1 1 144 LEU CD2 C 2.741 -5.339 -2.615 1.00 . A A . 199 LEU CD2 1 1 11 27055 1 1 144 LEU CG C 2.455 -3.864 -2.409 1.00 . A A . 199 LEU CG 1 1 11 27056 1 1 144 LEU H H -1.411 -3.080 -1.560 1.00 . A A . 199 LEU H 1 1 11 27057 1 1 144 LEU HA H 0.989 -1.831 -1.033 1.00 . A A . 199 LEU HA 1 1 11 27058 1 1 144 LEU HB2 H 0.705 -4.257 -1.309 1.00 . A A . 199 LEU HB2 1 1 11 27059 1 1 144 LEU HB3 H 0.442 -4.034 -3.019 1.00 . A A . 199 LEU HB3 1 1 11 27060 1 1 144 LEU HD11 H 2.933 -3.829 -0.345 1.00 . A A . 199 LEU HD11 1 1 11 27061 1 1 144 LEU HD12 H 3.064 -2.269 -1.174 1.00 . A A . 199 LEU HD12 1 1 11 27062 1 1 144 LEU HD13 H 4.288 -3.512 -1.433 1.00 . A A . 199 LEU HD13 1 1 11 27063 1 1 144 LEU HD21 H 2.159 -5.707 -3.448 1.00 . A A . 199 LEU HD21 1 1 11 27064 1 1 144 LEU HD22 H 2.469 -5.884 -1.723 1.00 . A A . 199 LEU HD22 1 1 11 27065 1 1 144 LEU HD23 H 3.793 -5.479 -2.816 1.00 . A A . 199 LEU HD23 1 1 11 27066 1 1 144 LEU HG H 2.755 -3.334 -3.300 1.00 . A A . 199 LEU HG 1 1 11 27067 1 1 144 LEU N N -0.944 -2.219 -1.659 1.00 . A A . 199 LEU N 1 1 11 27068 1 1 144 LEU O O 1.818 -0.623 -3.132 1.00 . A A . 199 LEU O 1 1 11 27069 1 1 145 ASP C C -0.065 0.912 -4.828 1.00 . A A . 200 ASP C 1 1 11 27070 1 1 145 ASP CA C 0.034 -0.539 -5.229 1.00 . A A . 200 ASP CA 1 1 11 27071 1 1 145 ASP CB C -0.967 -0.849 -6.309 1.00 . A A . 200 ASP CB 1 1 11 27072 1 1 145 ASP CG C -0.752 0.011 -7.533 1.00 . A A . 200 ASP CG 1 1 11 27073 1 1 145 ASP H H -0.823 -2.064 -4.050 1.00 . A A . 200 ASP H 1 1 11 27074 1 1 145 ASP HA H 1.026 -0.698 -5.627 1.00 . A A . 200 ASP HA 1 1 11 27075 1 1 145 ASP HB2 H -0.892 -1.891 -6.578 1.00 . A A . 200 ASP HB2 1 1 11 27076 1 1 145 ASP HB3 H -1.947 -0.629 -5.908 1.00 . A A . 200 ASP HB3 1 1 11 27077 1 1 145 ASP N N -0.093 -1.400 -4.092 1.00 . A A . 200 ASP N 1 1 11 27078 1 1 145 ASP O O 0.877 1.649 -5.058 1.00 . A A . 200 ASP O 1 1 11 27079 1 1 145 ASP OD1 O 0.378 0.041 -8.066 1.00 . A A . 200 ASP OD1 1 1 11 27080 1 1 145 ASP OD2 O -1.710 0.637 -7.992 1.00 . A A . 200 ASP OD2 1 1 11 27081 1 1 146 VAL C C -0.291 3.215 -2.829 1.00 . A A . 201 VAL C 1 1 11 27082 1 1 146 VAL CA C -1.376 2.714 -3.761 1.00 . A A . 201 VAL CA 1 1 11 27083 1 1 146 VAL CB C -2.760 2.977 -3.124 1.00 . A A . 201 VAL CB 1 1 11 27084 1 1 146 VAL CG1 C -3.873 2.544 -4.030 1.00 . A A . 201 VAL CG1 1 1 11 27085 1 1 146 VAL CG2 C -2.900 2.328 -1.780 1.00 . A A . 201 VAL CG2 1 1 11 27086 1 1 146 VAL H H -1.861 0.631 -3.968 1.00 . A A . 201 VAL H 1 1 11 27087 1 1 146 VAL HA H -1.285 3.347 -4.631 1.00 . A A . 201 VAL HA 1 1 11 27088 1 1 146 VAL HB H -2.790 4.048 -2.982 1.00 . A A . 201 VAL HB 1 1 11 27089 1 1 146 VAL HG11 H -3.715 1.504 -4.278 1.00 . A A . 201 VAL HG11 1 1 11 27090 1 1 146 VAL HG12 H -3.889 3.148 -4.924 1.00 . A A . 201 VAL HG12 1 1 11 27091 1 1 146 VAL HG13 H -4.816 2.632 -3.513 1.00 . A A . 201 VAL HG13 1 1 11 27092 1 1 146 VAL HG21 H -3.926 2.326 -1.444 1.00 . A A . 201 VAL HG21 1 1 11 27093 1 1 146 VAL HG22 H -2.266 2.849 -1.080 1.00 . A A . 201 VAL HG22 1 1 11 27094 1 1 146 VAL HG23 H -2.501 1.330 -1.869 1.00 . A A . 201 VAL HG23 1 1 11 27095 1 1 146 VAL N N -1.169 1.302 -4.174 1.00 . A A . 201 VAL N 1 1 11 27096 1 1 146 VAL O O 0.056 4.382 -2.870 1.00 . A A . 201 VAL O 1 1 11 27097 1 1 147 VAL C C 2.535 3.012 -1.916 1.00 . A A . 202 VAL C 1 1 11 27098 1 1 147 VAL CA C 1.302 2.684 -1.114 1.00 . A A . 202 VAL CA 1 1 11 27099 1 1 147 VAL CB C 1.598 1.544 -0.095 1.00 . A A . 202 VAL CB 1 1 11 27100 1 1 147 VAL CG1 C 2.847 1.833 0.723 1.00 . A A . 202 VAL CG1 1 1 11 27101 1 1 147 VAL CG2 C 0.428 1.373 0.841 1.00 . A A . 202 VAL CG2 1 1 11 27102 1 1 147 VAL H H -0.141 1.426 -1.964 1.00 . A A . 202 VAL H 1 1 11 27103 1 1 147 VAL HA H 1.003 3.566 -0.570 1.00 . A A . 202 VAL HA 1 1 11 27104 1 1 147 VAL HB H 1.729 0.622 -0.640 1.00 . A A . 202 VAL HB 1 1 11 27105 1 1 147 VAL HG11 H 2.711 2.753 1.272 1.00 . A A . 202 VAL HG11 1 1 11 27106 1 1 147 VAL HG12 H 3.695 1.932 0.062 1.00 . A A . 202 VAL HG12 1 1 11 27107 1 1 147 VAL HG13 H 3.021 1.023 1.415 1.00 . A A . 202 VAL HG13 1 1 11 27108 1 1 147 VAL HG21 H -0.465 1.183 0.261 1.00 . A A . 202 VAL HG21 1 1 11 27109 1 1 147 VAL HG22 H 0.292 2.272 1.423 1.00 . A A . 202 VAL HG22 1 1 11 27110 1 1 147 VAL HG23 H 0.615 0.533 1.491 1.00 . A A . 202 VAL HG23 1 1 11 27111 1 1 147 VAL N N 0.233 2.337 -2.000 1.00 . A A . 202 VAL N 1 1 11 27112 1 1 147 VAL O O 2.952 4.122 -1.932 1.00 . A A . 202 VAL O 1 1 11 27113 1 1 148 LEU C C 4.145 3.165 -4.627 1.00 . A A . 203 LEU C 1 1 11 27114 1 1 148 LEU CA C 4.274 2.248 -3.420 1.00 . A A . 203 LEU CA 1 1 11 27115 1 1 148 LEU CB C 4.816 0.914 -3.846 1.00 . A A . 203 LEU CB 1 1 11 27116 1 1 148 LEU CD1 C 5.530 -1.357 -3.284 1.00 . A A . 203 LEU CD1 1 1 11 27117 1 1 148 LEU CD2 C 6.577 0.572 -2.110 1.00 . A A . 203 LEU CD2 1 1 11 27118 1 1 148 LEU CG C 5.293 0.012 -2.731 1.00 . A A . 203 LEU CG 1 1 11 27119 1 1 148 LEU H H 2.512 1.225 -2.757 1.00 . A A . 203 LEU H 1 1 11 27120 1 1 148 LEU HA H 4.983 2.693 -2.739 1.00 . A A . 203 LEU HA 1 1 11 27121 1 1 148 LEU HB2 H 4.039 0.396 -4.388 1.00 . A A . 203 LEU HB2 1 1 11 27122 1 1 148 LEU HB3 H 5.645 1.083 -4.518 1.00 . A A . 203 LEU HB3 1 1 11 27123 1 1 148 LEU HD11 H 6.268 -1.303 -4.070 1.00 . A A . 203 LEU HD11 1 1 11 27124 1 1 148 LEU HD12 H 4.594 -1.706 -3.695 1.00 . A A . 203 LEU HD12 1 1 11 27125 1 1 148 LEU HD13 H 5.867 -2.011 -2.495 1.00 . A A . 203 LEU HD13 1 1 11 27126 1 1 148 LEU HD21 H 7.013 -0.129 -1.413 1.00 . A A . 203 LEU HD21 1 1 11 27127 1 1 148 LEU HD22 H 6.362 1.502 -1.606 1.00 . A A . 203 LEU HD22 1 1 11 27128 1 1 148 LEU HD23 H 7.290 0.762 -2.898 1.00 . A A . 203 LEU HD23 1 1 11 27129 1 1 148 LEU HG H 4.539 -0.048 -1.961 1.00 . A A . 203 LEU HG 1 1 11 27130 1 1 148 LEU N N 3.017 2.066 -2.685 1.00 . A A . 203 LEU N 1 1 11 27131 1 1 148 LEU O O 5.136 3.529 -5.245 1.00 . A A . 203 LEU O 1 1 11 27132 1 1 149 PHE C C 2.486 5.771 -5.600 1.00 . A A . 204 PHE C 1 1 11 27133 1 1 149 PHE CA C 2.720 4.360 -6.125 1.00 . A A . 204 PHE CA 1 1 11 27134 1 1 149 PHE CB C 1.521 3.883 -6.958 1.00 . A A . 204 PHE CB 1 1 11 27135 1 1 149 PHE CD1 C 2.089 3.878 -9.399 1.00 . A A . 204 PHE CD1 1 1 11 27136 1 1 149 PHE CD2 C 0.679 5.612 -8.562 1.00 . A A . 204 PHE CD2 1 1 11 27137 1 1 149 PHE CE1 C 1.998 4.413 -10.665 1.00 . A A . 204 PHE CE1 1 1 11 27138 1 1 149 PHE CE2 C 0.586 6.148 -9.826 1.00 . A A . 204 PHE CE2 1 1 11 27139 1 1 149 PHE CG C 1.428 4.475 -8.330 1.00 . A A . 204 PHE CG 1 1 11 27140 1 1 149 PHE CZ C 1.244 5.549 -10.878 1.00 . A A . 204 PHE CZ 1 1 11 27141 1 1 149 PHE H H 2.212 3.040 -4.508 1.00 . A A . 204 PHE H 1 1 11 27142 1 1 149 PHE HA H 3.609 4.356 -6.739 1.00 . A A . 204 PHE HA 1 1 11 27143 1 1 149 PHE HB2 H 1.568 2.809 -7.067 1.00 . A A . 204 PHE HB2 1 1 11 27144 1 1 149 PHE HB3 H 0.615 4.132 -6.425 1.00 . A A . 204 PHE HB3 1 1 11 27145 1 1 149 PHE HD1 H 2.684 2.988 -9.241 1.00 . A A . 204 PHE HD1 1 1 11 27146 1 1 149 PHE HD2 H 0.165 6.082 -7.736 1.00 . A A . 204 PHE HD2 1 1 11 27147 1 1 149 PHE HE1 H 2.514 3.945 -11.491 1.00 . A A . 204 PHE HE1 1 1 11 27148 1 1 149 PHE HE2 H -0.002 7.038 -9.993 1.00 . A A . 204 PHE HE2 1 1 11 27149 1 1 149 PHE HZ H 1.170 5.971 -11.867 1.00 . A A . 204 PHE HZ 1 1 11 27150 1 1 149 PHE N N 2.946 3.463 -5.004 1.00 . A A . 204 PHE N 1 1 11 27151 1 1 149 PHE O O 2.985 6.752 -6.166 1.00 . A A . 204 PHE O 1 1 11 27152 1 1 150 GLY C C 0.438 7.921 -4.708 1.00 . A A . 205 GLY C 1 1 11 27153 1 1 150 GLY CA C 1.442 7.131 -3.899 1.00 . A A . 205 GLY CA 1 1 11 27154 1 1 150 GLY H H 1.403 5.052 -4.068 1.00 . A A . 205 GLY H 1 1 11 27155 1 1 150 GLY HA2 H 1.002 6.916 -2.936 1.00 . A A . 205 GLY HA2 1 1 11 27156 1 1 150 GLY HA3 H 2.343 7.711 -3.771 1.00 . A A . 205 GLY HA3 1 1 11 27157 1 1 150 GLY N N 1.756 5.859 -4.504 1.00 . A A . 205 GLY N 1 1 11 27158 1 1 150 GLY O O -0.503 7.340 -5.283 1.00 . A A . 205 GLY O 1 1 11 27159 2 2 1 CA CA CA 20.281 -1.685 -1.001 1.00 . B A . 300 CA CA 1 1 12 27160 1 1 1 GLY C C 19.554 -1.941 11.067 1.00 . A A . -5 GLY C 1 1 12 27161 1 1 1 GLY CA C 20.511 -0.862 10.634 1.00 . A A . -5 GLY CA 1 1 12 27162 1 1 1 GLY H1 H 22.189 -1.767 11.463 1.00 . A A . -5 GLY H1 1 1 12 27163 1 1 1 GLY H2 H 21.476 -0.590 12.462 1.00 . A A . -5 GLY H2 1 1 12 27164 1 1 1 GLY H3 H 22.375 -0.128 11.120 1.00 . A A . -5 GLY H3 1 1 12 27165 1 1 1 GLY HA2 H 20.012 0.093 10.697 1.00 . A A . -5 GLY HA2 1 1 12 27166 1 1 1 GLY HA3 H 20.804 -1.039 9.610 1.00 . A A . -5 GLY HA3 1 1 12 27167 1 1 1 GLY N N 21.712 -0.844 11.481 1.00 . A A . -5 GLY N 1 1 12 27168 1 1 1 GLY O O 19.190 -2.820 10.276 1.00 . A A . -5 GLY O 1 1 12 27169 1 1 2 SER C C 16.866 -2.290 13.004 1.00 . A A . -4 SER C 1 1 12 27170 1 1 2 SER CA C 18.272 -2.884 12.874 1.00 . A A . -4 SER CA 1 1 12 27171 1 1 2 SER CB C 18.822 -3.301 14.236 1.00 . A A . -4 SER CB 1 1 12 27172 1 1 2 SER H H 19.419 -1.147 12.894 1.00 . A A . -4 SER H 1 1 12 27173 1 1 2 SER HA H 18.250 -3.744 12.222 1.00 . A A . -4 SER HA 1 1 12 27174 1 1 2 SER HB2 H 18.800 -2.449 14.901 1.00 . A A . -4 SER HB2 1 1 12 27175 1 1 2 SER HB3 H 18.229 -4.098 14.655 1.00 . A A . -4 SER HB3 1 1 12 27176 1 1 2 SER HG H 20.328 -3.817 13.150 1.00 . A A . -4 SER HG 1 1 12 27177 1 1 2 SER N N 19.155 -1.896 12.314 1.00 . A A . -4 SER N 1 1 12 27178 1 1 2 SER O O 16.665 -1.099 12.726 1.00 . A A . -4 SER O 1 1 12 27179 1 1 2 SER OG O 20.173 -3.747 14.102 1.00 . A A . -4 SER OG 1 1 12 27180 1 1 3 HIS C C 14.115 -2.810 14.999 1.00 . A A . -3 HIS C 1 1 12 27181 1 1 3 HIS CA C 14.566 -2.595 13.579 1.00 . A A . -3 HIS CA 1 1 12 27182 1 1 3 HIS CB C 13.573 -3.223 12.573 1.00 . A A . -3 HIS CB 1 1 12 27183 1 1 3 HIS CD2 C 14.174 -5.759 12.610 1.00 . A A . -3 HIS CD2 1 1 12 27184 1 1 3 HIS CE1 C 12.197 -6.578 12.940 1.00 . A A . -3 HIS CE1 1 1 12 27185 1 1 3 HIS CG C 13.322 -4.708 12.700 1.00 . A A . -3 HIS CG 1 1 12 27186 1 1 3 HIS H H 16.097 -4.026 13.644 1.00 . A A . -3 HIS H 1 1 12 27187 1 1 3 HIS HA H 14.607 -1.529 13.410 1.00 . A A . -3 HIS HA 1 1 12 27188 1 1 3 HIS HB2 H 12.616 -2.734 12.686 1.00 . A A . -3 HIS HB2 1 1 12 27189 1 1 3 HIS HB3 H 13.935 -3.030 11.573 1.00 . A A . -3 HIS HB3 1 1 12 27190 1 1 3 HIS HD1 H 11.218 -4.753 12.958 1.00 . A A . -3 HIS HD1 1 1 12 27191 1 1 3 HIS HD2 H 15.240 -5.699 12.440 1.00 . A A . -3 HIS HD2 1 1 12 27192 1 1 3 HIS HE1 H 11.378 -7.263 13.093 1.00 . A A . -3 HIS HE1 1 1 12 27193 1 1 3 HIS N N 15.912 -3.089 13.413 1.00 . A A . -3 HIS N 1 1 12 27194 1 1 3 HIS ND1 N 12.074 -5.253 12.903 1.00 . A A . -3 HIS ND1 1 1 12 27195 1 1 3 HIS NE2 N 13.457 -6.945 12.764 1.00 . A A . -3 HIS NE2 1 1 12 27196 1 1 3 HIS O O 14.678 -3.647 15.711 1.00 . A A . -3 HIS O 1 1 12 27197 1 1 4 MET C C 11.282 -1.453 16.782 1.00 . A A . -2 MET C 1 1 12 27198 1 1 4 MET CA C 12.623 -2.125 16.757 1.00 . A A . -2 MET CA 1 1 12 27199 1 1 4 MET CB C 13.577 -1.417 17.742 1.00 . A A . -2 MET CB 1 1 12 27200 1 1 4 MET CE C 16.454 -0.028 18.216 1.00 . A A . -2 MET CE 1 1 12 27201 1 1 4 MET CG C 13.782 0.070 17.452 1.00 . A A . -2 MET CG 1 1 12 27202 1 1 4 MET H H 12.697 -1.421 14.809 1.00 . A A . -2 MET H 1 1 12 27203 1 1 4 MET HA H 12.521 -3.162 17.040 1.00 . A A . -2 MET HA 1 1 12 27204 1 1 4 MET HB2 H 13.176 -1.514 18.740 1.00 . A A . -2 MET HB2 1 1 12 27205 1 1 4 MET HB3 H 14.536 -1.911 17.702 1.00 . A A . -2 MET HB3 1 1 12 27206 1 1 4 MET HE1 H 16.318 -1.074 18.444 1.00 . A A . -2 MET HE1 1 1 12 27207 1 1 4 MET HE2 H 17.256 0.368 18.820 1.00 . A A . -2 MET HE2 1 1 12 27208 1 1 4 MET HE3 H 16.699 0.085 17.171 1.00 . A A . -2 MET HE3 1 1 12 27209 1 1 4 MET HG2 H 14.158 0.176 16.446 1.00 . A A . -2 MET HG2 1 1 12 27210 1 1 4 MET HG3 H 12.827 0.568 17.526 1.00 . A A . -2 MET HG3 1 1 12 27211 1 1 4 MET N N 13.136 -2.058 15.414 1.00 . A A . -2 MET N 1 1 12 27212 1 1 4 MET O O 11.014 -0.568 15.963 1.00 . A A . -2 MET O 1 1 12 27213 1 1 4 MET SD S 14.941 0.870 18.579 1.00 . A A . -2 MET SD 1 1 12 27214 1 1 5 ALA C C 9.108 -0.626 19.202 1.00 . A A . -1 ALA C 1 1 12 27215 1 1 5 ALA CA C 9.165 -1.269 17.839 1.00 . A A . -1 ALA CA 1 1 12 27216 1 1 5 ALA CB C 8.056 -2.299 17.671 1.00 . A A . -1 ALA CB 1 1 12 27217 1 1 5 ALA H H 10.693 -2.616 18.264 1.00 . A A . -1 ALA H 1 1 12 27218 1 1 5 ALA HA H 9.057 -0.508 17.081 1.00 . A A . -1 ALA HA 1 1 12 27219 1 1 5 ALA HB1 H 8.123 -2.746 16.690 1.00 . A A . -1 ALA HB1 1 1 12 27220 1 1 5 ALA HB2 H 7.098 -1.815 17.780 1.00 . A A . -1 ALA HB2 1 1 12 27221 1 1 5 ALA HB3 H 8.162 -3.065 18.424 1.00 . A A . -1 ALA HB3 1 1 12 27222 1 1 5 ALA N N 10.447 -1.870 17.673 1.00 . A A . -1 ALA N 1 1 12 27223 1 1 5 ALA O O 9.097 -1.316 20.227 1.00 . A A . -1 ALA O 1 1 12 27224 1 1 6 SER C C 7.623 1.730 20.785 1.00 . A A . 0 SER C 1 1 12 27225 1 1 6 SER CA C 9.070 1.399 20.463 1.00 . A A . 0 SER CA 1 1 12 27226 1 1 6 SER CB C 9.956 2.655 20.382 1.00 . A A . 0 SER CB 1 1 12 27227 1 1 6 SER H H 9.176 1.176 18.382 1.00 . A A . 0 SER H 1 1 12 27228 1 1 6 SER HA H 9.450 0.750 21.239 1.00 . A A . 0 SER HA 1 1 12 27229 1 1 6 SER HB2 H 9.731 3.302 21.216 1.00 . A A . 0 SER HB2 1 1 12 27230 1 1 6 SER HB3 H 10.993 2.358 20.432 1.00 . A A . 0 SER HB3 1 1 12 27231 1 1 6 SER HG H 9.024 3.054 18.613 1.00 . A A . 0 SER HG 1 1 12 27232 1 1 6 SER N N 9.135 0.671 19.225 1.00 . A A . 0 SER N 1 1 12 27233 1 1 6 SER O O 7.221 1.820 21.939 1.00 . A A . 0 SER O 1 1 12 27234 1 1 6 SER OG O 9.751 3.402 19.160 1.00 . A A . 0 SER OG 1 1 12 27235 1 1 7 THR C C 4.780 1.190 18.883 1.00 . A A . 62 THR C 1 1 12 27236 1 1 7 THR CA C 5.480 2.179 19.817 1.00 . A A . 62 THR CA 1 1 12 27237 1 1 7 THR CB C 5.255 3.625 19.301 1.00 . A A . 62 THR CB 1 1 12 27238 1 1 7 THR CG2 C 3.814 4.065 19.477 1.00 . A A . 62 THR CG2 1 1 12 27239 1 1 7 THR H H 7.254 1.836 18.847 1.00 . A A . 62 THR H 1 1 12 27240 1 1 7 THR HA H 5.089 2.080 20.819 1.00 . A A . 62 THR HA 1 1 12 27241 1 1 7 THR HB H 5.507 3.642 18.251 1.00 . A A . 62 THR HB 1 1 12 27242 1 1 7 THR HG1 H 6.881 4.684 19.398 1.00 . A A . 62 THR HG1 1 1 12 27243 1 1 7 THR HG21 H 3.185 3.385 18.920 1.00 . A A . 62 THR HG21 1 1 12 27244 1 1 7 THR HG22 H 3.698 5.061 19.078 1.00 . A A . 62 THR HG22 1 1 12 27245 1 1 7 THR HG23 H 3.549 4.055 20.522 1.00 . A A . 62 THR HG23 1 1 12 27246 1 1 7 THR N N 6.865 1.891 19.751 1.00 . A A . 62 THR N 1 1 12 27247 1 1 7 THR O O 5.402 0.697 17.922 1.00 . A A . 62 THR O 1 1 12 27248 1 1 7 THR OG1 O 6.130 4.547 19.993 1.00 . A A . 62 THR OG1 1 1 12 27249 1 1 8 GLU C C 2.648 0.511 16.866 1.00 . A A . 63 GLU C 1 1 12 27250 1 1 8 GLU CA C 2.742 -0.005 18.298 1.00 . A A . 63 GLU CA 1 1 12 27251 1 1 8 GLU CB C 1.359 -0.237 18.873 1.00 . A A . 63 GLU CB 1 1 12 27252 1 1 8 GLU CD C 2.036 -2.300 20.133 1.00 . A A . 63 GLU CD 1 1 12 27253 1 1 8 GLU CG C 1.382 -0.937 20.209 1.00 . A A . 63 GLU CG 1 1 12 27254 1 1 8 GLU H H 3.111 1.260 19.964 1.00 . A A . 63 GLU H 1 1 12 27255 1 1 8 GLU HA H 3.268 -0.949 18.278 1.00 . A A . 63 GLU HA 1 1 12 27256 1 1 8 GLU HB2 H 0.873 0.719 18.999 1.00 . A A . 63 GLU HB2 1 1 12 27257 1 1 8 GLU HB3 H 0.786 -0.838 18.182 1.00 . A A . 63 GLU HB3 1 1 12 27258 1 1 8 GLU HG2 H 1.965 -0.322 20.880 1.00 . A A . 63 GLU HG2 1 1 12 27259 1 1 8 GLU HG3 H 0.373 -1.041 20.582 1.00 . A A . 63 GLU HG3 1 1 12 27260 1 1 8 GLU N N 3.520 0.892 19.148 1.00 . A A . 63 GLU N 1 1 12 27261 1 1 8 GLU O O 2.542 -0.266 15.930 1.00 . A A . 63 GLU O 1 1 12 27262 1 1 8 GLU OE1 O 1.450 -3.231 19.546 1.00 . A A . 63 GLU OE1 1 1 12 27263 1 1 8 GLU OE2 O 3.142 -2.468 20.658 1.00 . A A . 63 GLU OE2 1 1 12 27264 1 1 9 GLU C C 3.952 2.031 14.591 1.00 . A A . 64 GLU C 1 1 12 27265 1 1 9 GLU CA C 2.701 2.382 15.369 1.00 . A A . 64 GLU CA 1 1 12 27266 1 1 9 GLU CB C 2.450 3.874 15.364 1.00 . A A . 64 GLU CB 1 1 12 27267 1 1 9 GLU CD C 3.136 6.143 16.045 1.00 . A A . 64 GLU CD 1 1 12 27268 1 1 9 GLU CG C 3.483 4.698 16.077 1.00 . A A . 64 GLU CG 1 1 12 27269 1 1 9 GLU H H 2.777 2.404 17.474 1.00 . A A . 64 GLU H 1 1 12 27270 1 1 9 GLU HA H 1.872 1.891 14.880 1.00 . A A . 64 GLU HA 1 1 12 27271 1 1 9 GLU HB2 H 2.411 4.206 14.337 1.00 . A A . 64 GLU HB2 1 1 12 27272 1 1 9 GLU HB3 H 1.490 4.063 15.818 1.00 . A A . 64 GLU HB3 1 1 12 27273 1 1 9 GLU HG2 H 3.547 4.371 17.104 1.00 . A A . 64 GLU HG2 1 1 12 27274 1 1 9 GLU HG3 H 4.439 4.559 15.592 1.00 . A A . 64 GLU HG3 1 1 12 27275 1 1 9 GLU N N 2.731 1.818 16.693 1.00 . A A . 64 GLU N 1 1 12 27276 1 1 9 GLU O O 3.912 1.967 13.377 1.00 . A A . 64 GLU O 1 1 12 27277 1 1 9 GLU OE1 O 2.098 6.519 16.602 1.00 . A A . 64 GLU OE1 1 1 12 27278 1 1 9 GLU OE2 O 3.883 6.931 15.465 1.00 . A A . 64 GLU OE2 1 1 12 27279 1 1 10 ASP C C 6.034 -0.021 14.087 1.00 . A A . 65 ASP C 1 1 12 27280 1 1 10 ASP CA C 6.276 1.364 14.579 1.00 . A A . 65 ASP CA 1 1 12 27281 1 1 10 ASP CB C 7.543 1.326 15.449 1.00 . A A . 65 ASP CB 1 1 12 27282 1 1 10 ASP CG C 7.850 2.588 16.196 1.00 . A A . 65 ASP CG 1 1 12 27283 1 1 10 ASP H H 5.068 1.860 16.261 1.00 . A A . 65 ASP H 1 1 12 27284 1 1 10 ASP HA H 6.391 2.043 13.752 1.00 . A A . 65 ASP HA 1 1 12 27285 1 1 10 ASP HB2 H 7.430 0.536 16.176 1.00 . A A . 65 ASP HB2 1 1 12 27286 1 1 10 ASP HB3 H 8.379 1.088 14.806 1.00 . A A . 65 ASP HB3 1 1 12 27287 1 1 10 ASP N N 5.064 1.779 15.283 1.00 . A A . 65 ASP N 1 1 12 27288 1 1 10 ASP O O 6.320 -0.366 12.963 1.00 . A A . 65 ASP O 1 1 12 27289 1 1 10 ASP OD1 O 7.955 3.656 15.586 1.00 . A A . 65 ASP OD1 1 1 12 27290 1 1 10 ASP OD2 O 7.975 2.522 17.432 1.00 . A A . 65 ASP OD2 1 1 12 27291 1 1 11 ARG C C 4.153 -2.227 13.464 1.00 . A A . 66 ARG C 1 1 12 27292 1 1 11 ARG CA C 5.100 -2.139 14.662 1.00 . A A . 66 ARG CA 1 1 12 27293 1 1 11 ARG CB C 4.494 -2.737 15.914 1.00 . A A . 66 ARG CB 1 1 12 27294 1 1 11 ARG CD C 3.663 -4.650 17.179 1.00 . A A . 66 ARG CD 1 1 12 27295 1 1 11 ARG CG C 4.044 -4.162 15.806 1.00 . A A . 66 ARG CG 1 1 12 27296 1 1 11 ARG CZ C 2.729 -6.642 18.279 1.00 . A A . 66 ARG CZ 1 1 12 27297 1 1 11 ARG H H 5.231 -0.399 15.813 1.00 . A A . 66 ARG H 1 1 12 27298 1 1 11 ARG HA H 6.006 -2.678 14.425 1.00 . A A . 66 ARG HA 1 1 12 27299 1 1 11 ARG HB2 H 5.225 -2.682 16.706 1.00 . A A . 66 ARG HB2 1 1 12 27300 1 1 11 ARG HB3 H 3.643 -2.134 16.198 1.00 . A A . 66 ARG HB3 1 1 12 27301 1 1 11 ARG HD2 H 4.507 -4.490 17.833 1.00 . A A . 66 ARG HD2 1 1 12 27302 1 1 11 ARG HD3 H 2.826 -4.067 17.534 1.00 . A A . 66 ARG HD3 1 1 12 27303 1 1 11 ARG HE H 3.598 -6.590 16.442 1.00 . A A . 66 ARG HE 1 1 12 27304 1 1 11 ARG HG2 H 3.180 -4.179 15.157 1.00 . A A . 66 ARG HG2 1 1 12 27305 1 1 11 ARG HG3 H 4.824 -4.768 15.376 1.00 . A A . 66 ARG HG3 1 1 12 27306 1 1 11 ARG HH11 H 2.275 -4.884 19.286 1.00 . A A . 66 ARG HH11 1 1 12 27307 1 1 11 ARG HH12 H 1.808 -6.296 20.086 1.00 . A A . 66 ARG HH12 1 1 12 27308 1 1 11 ARG HH21 H 2.926 -8.552 17.589 1.00 . A A . 66 ARG HH21 1 1 12 27309 1 1 11 ARG HH22 H 2.166 -8.414 19.106 1.00 . A A . 66 ARG HH22 1 1 12 27310 1 1 11 ARG N N 5.444 -0.784 14.937 1.00 . A A . 66 ARG N 1 1 12 27311 1 1 11 ARG NE N 3.315 -6.063 17.225 1.00 . A A . 66 ARG NE 1 1 12 27312 1 1 11 ARG NH1 N 2.240 -5.893 19.275 1.00 . A A . 66 ARG NH1 1 1 12 27313 1 1 11 ARG NH2 N 2.596 -7.955 18.326 1.00 . A A . 66 ARG NH2 1 1 12 27314 1 1 11 ARG O O 4.244 -3.147 12.663 1.00 . A A . 66 ARG O 1 1 12 27315 1 1 12 PHE C C 3.032 -0.669 10.974 1.00 . A A . 67 PHE C 1 1 12 27316 1 1 12 PHE CA C 2.373 -1.326 12.201 1.00 . A A . 67 PHE CA 1 1 12 27317 1 1 12 PHE CB C 1.006 -0.697 12.467 1.00 . A A . 67 PHE CB 1 1 12 27318 1 1 12 PHE CD1 C -0.630 -2.574 12.686 1.00 . A A . 67 PHE CD1 1 1 12 27319 1 1 12 PHE CD2 C -0.126 -1.287 14.626 1.00 . A A . 67 PHE CD2 1 1 12 27320 1 1 12 PHE CE1 C -1.508 -3.343 13.416 1.00 . A A . 67 PHE CE1 1 1 12 27321 1 1 12 PHE CE2 C -1.002 -2.052 15.363 1.00 . A A . 67 PHE CE2 1 1 12 27322 1 1 12 PHE CG C 0.072 -1.539 13.282 1.00 . A A . 67 PHE CG 1 1 12 27323 1 1 12 PHE CZ C -1.694 -3.083 14.756 1.00 . A A . 67 PHE CZ 1 1 12 27324 1 1 12 PHE H H 3.159 -0.630 14.061 1.00 . A A . 67 PHE H 1 1 12 27325 1 1 12 PHE HA H 2.228 -2.380 12.005 1.00 . A A . 67 PHE HA 1 1 12 27326 1 1 12 PHE HB2 H 1.145 0.236 12.991 1.00 . A A . 67 PHE HB2 1 1 12 27327 1 1 12 PHE HB3 H 0.529 -0.496 11.519 1.00 . A A . 67 PHE HB3 1 1 12 27328 1 1 12 PHE HD1 H -0.478 -2.778 11.636 1.00 . A A . 67 PHE HD1 1 1 12 27329 1 1 12 PHE HD2 H 0.414 -0.481 15.100 1.00 . A A . 67 PHE HD2 1 1 12 27330 1 1 12 PHE HE1 H -2.051 -4.147 12.940 1.00 . A A . 67 PHE HE1 1 1 12 27331 1 1 12 PHE HE2 H -1.148 -1.846 16.412 1.00 . A A . 67 PHE HE2 1 1 12 27332 1 1 12 PHE HZ H -2.382 -3.688 15.326 1.00 . A A . 67 PHE HZ 1 1 12 27333 1 1 12 PHE N N 3.219 -1.321 13.366 1.00 . A A . 67 PHE N 1 1 12 27334 1 1 12 PHE O O 3.299 -1.326 9.980 1.00 . A A . 67 PHE O 1 1 12 27335 1 1 13 SER C C 5.335 1.161 9.660 1.00 . A A . 68 SER C 1 1 12 27336 1 1 13 SER CA C 3.888 1.404 10.011 1.00 . A A . 68 SER CA 1 1 12 27337 1 1 13 SER CB C 3.676 2.896 10.315 1.00 . A A . 68 SER CB 1 1 12 27338 1 1 13 SER H H 3.451 1.001 12.025 1.00 . A A . 68 SER H 1 1 12 27339 1 1 13 SER HA H 3.278 1.152 9.156 1.00 . A A . 68 SER HA 1 1 12 27340 1 1 13 SER HB2 H 4.343 3.193 11.111 1.00 . A A . 68 SER HB2 1 1 12 27341 1 1 13 SER HB3 H 3.899 3.474 9.430 1.00 . A A . 68 SER HB3 1 1 12 27342 1 1 13 SER HG H 2.413 3.817 11.435 1.00 . A A . 68 SER HG 1 1 12 27343 1 1 13 SER N N 3.445 0.584 11.133 1.00 . A A . 68 SER N 1 1 12 27344 1 1 13 SER O O 5.665 0.973 8.495 1.00 . A A . 68 SER O 1 1 12 27345 1 1 13 SER OG O 2.337 3.171 10.719 1.00 . A A . 68 SER OG 1 1 12 27346 1 1 14 LEU C C 7.862 -0.374 9.854 1.00 . A A . 69 LEU C 1 1 12 27347 1 1 14 LEU CA C 7.616 0.977 10.406 1.00 . A A . 69 LEU CA 1 1 12 27348 1 1 14 LEU CB C 8.477 1.216 11.637 1.00 . A A . 69 LEU CB 1 1 12 27349 1 1 14 LEU CD1 C 10.452 2.102 10.349 1.00 . A A . 69 LEU CD1 1 1 12 27350 1 1 14 LEU CD2 C 10.706 1.342 12.693 1.00 . A A . 69 LEU CD2 1 1 12 27351 1 1 14 LEU CG C 9.980 1.108 11.409 1.00 . A A . 69 LEU CG 1 1 12 27352 1 1 14 LEU H H 5.868 1.174 11.590 1.00 . A A . 69 LEU H 1 1 12 27353 1 1 14 LEU HA H 7.898 1.689 9.651 1.00 . A A . 69 LEU HA 1 1 12 27354 1 1 14 LEU HB2 H 8.260 2.191 12.045 1.00 . A A . 69 LEU HB2 1 1 12 27355 1 1 14 LEU HB3 H 8.197 0.468 12.365 1.00 . A A . 69 LEU HB3 1 1 12 27356 1 1 14 LEU HD11 H 11.521 2.016 10.225 1.00 . A A . 69 LEU HD11 1 1 12 27357 1 1 14 LEU HD12 H 10.201 3.109 10.649 1.00 . A A . 69 LEU HD12 1 1 12 27358 1 1 14 LEU HD13 H 9.967 1.892 9.407 1.00 . A A . 69 LEU HD13 1 1 12 27359 1 1 14 LEU HD21 H 10.395 0.588 13.401 1.00 . A A . 69 LEU HD21 1 1 12 27360 1 1 14 LEU HD22 H 10.430 2.323 13.043 1.00 . A A . 69 LEU HD22 1 1 12 27361 1 1 14 LEU HD23 H 11.768 1.288 12.503 1.00 . A A . 69 LEU HD23 1 1 12 27362 1 1 14 LEU HG H 10.199 0.106 11.076 1.00 . A A . 69 LEU HG 1 1 12 27363 1 1 14 LEU N N 6.200 1.139 10.664 1.00 . A A . 69 LEU N 1 1 12 27364 1 1 14 LEU O O 8.503 -0.509 8.848 1.00 . A A . 69 LEU O 1 1 12 27365 1 1 15 GLU C C 6.815 -2.926 8.660 1.00 . A A . 70 GLU C 1 1 12 27366 1 1 15 GLU CA C 7.389 -2.715 10.068 1.00 . A A . 70 GLU CA 1 1 12 27367 1 1 15 GLU CB C 6.744 -3.620 11.088 1.00 . A A . 70 GLU CB 1 1 12 27368 1 1 15 GLU CD C 8.827 -4.381 12.266 1.00 . A A . 70 GLU CD 1 1 12 27369 1 1 15 GLU CG C 7.506 -3.685 12.405 1.00 . A A . 70 GLU CG 1 1 12 27370 1 1 15 GLU H H 6.776 -1.136 11.303 1.00 . A A . 70 GLU H 1 1 12 27371 1 1 15 GLU HA H 8.446 -2.937 10.046 1.00 . A A . 70 GLU HA 1 1 12 27372 1 1 15 GLU HB2 H 5.755 -3.237 11.304 1.00 . A A . 70 GLU HB2 1 1 12 27373 1 1 15 GLU HB3 H 6.663 -4.619 10.688 1.00 . A A . 70 GLU HB3 1 1 12 27374 1 1 15 GLU HG2 H 7.709 -2.674 12.730 1.00 . A A . 70 GLU HG2 1 1 12 27375 1 1 15 GLU HG3 H 6.913 -4.199 13.145 1.00 . A A . 70 GLU HG3 1 1 12 27376 1 1 15 GLU N N 7.285 -1.353 10.491 1.00 . A A . 70 GLU N 1 1 12 27377 1 1 15 GLU O O 7.494 -3.506 7.817 1.00 . A A . 70 GLU O 1 1 12 27378 1 1 15 GLU OE1 O 8.834 -5.611 12.047 1.00 . A A . 70 GLU OE1 1 1 12 27379 1 1 15 GLU OE2 O 9.873 -3.732 12.354 1.00 . A A . 70 GLU OE2 1 1 12 27380 1 1 16 ALA C C 5.834 -1.911 5.966 1.00 . A A . 71 ALA C 1 1 12 27381 1 1 16 ALA CA C 4.983 -2.552 7.052 1.00 . A A . 71 ALA CA 1 1 12 27382 1 1 16 ALA CB C 3.583 -1.965 7.022 1.00 . A A . 71 ALA CB 1 1 12 27383 1 1 16 ALA H H 5.083 -1.936 9.088 1.00 . A A . 71 ALA H 1 1 12 27384 1 1 16 ALA HA H 4.916 -3.601 6.810 1.00 . A A . 71 ALA HA 1 1 12 27385 1 1 16 ALA HB1 H 3.130 -2.159 6.061 1.00 . A A . 71 ALA HB1 1 1 12 27386 1 1 16 ALA HB2 H 3.639 -0.899 7.183 1.00 . A A . 71 ALA HB2 1 1 12 27387 1 1 16 ALA HB3 H 2.985 -2.416 7.799 1.00 . A A . 71 ALA HB3 1 1 12 27388 1 1 16 ALA N N 5.598 -2.409 8.392 1.00 . A A . 71 ALA N 1 1 12 27389 1 1 16 ALA O O 6.157 -2.549 4.946 1.00 . A A . 71 ALA O 1 1 12 27390 1 1 17 LEU C C 8.424 -0.525 5.093 1.00 . A A . 72 LEU C 1 1 12 27391 1 1 17 LEU CA C 7.024 0.052 5.212 1.00 . A A . 72 LEU CA 1 1 12 27392 1 1 17 LEU CB C 7.055 1.555 5.522 1.00 . A A . 72 LEU CB 1 1 12 27393 1 1 17 LEU CD1 C 5.800 3.729 5.811 1.00 . A A . 72 LEU CD1 1 1 12 27394 1 1 17 LEU CD2 C 4.781 1.873 4.490 1.00 . A A . 72 LEU CD2 1 1 12 27395 1 1 17 LEU CG C 5.677 2.227 5.658 1.00 . A A . 72 LEU CG 1 1 12 27396 1 1 17 LEU H H 6.011 -0.241 7.046 1.00 . A A . 72 LEU H 1 1 12 27397 1 1 17 LEU HA H 6.532 -0.099 4.262 1.00 . A A . 72 LEU HA 1 1 12 27398 1 1 17 LEU HB2 H 7.596 1.697 6.446 1.00 . A A . 72 LEU HB2 1 1 12 27399 1 1 17 LEU HB3 H 7.592 2.053 4.730 1.00 . A A . 72 LEU HB3 1 1 12 27400 1 1 17 LEU HD11 H 6.370 3.952 6.700 1.00 . A A . 72 LEU HD11 1 1 12 27401 1 1 17 LEU HD12 H 4.813 4.163 5.896 1.00 . A A . 72 LEU HD12 1 1 12 27402 1 1 17 LEU HD13 H 6.302 4.140 4.948 1.00 . A A . 72 LEU HD13 1 1 12 27403 1 1 17 LEU HD21 H 5.275 2.162 3.575 1.00 . A A . 72 LEU HD21 1 1 12 27404 1 1 17 LEU HD22 H 3.839 2.390 4.587 1.00 . A A . 72 LEU HD22 1 1 12 27405 1 1 17 LEU HD23 H 4.614 0.805 4.506 1.00 . A A . 72 LEU HD23 1 1 12 27406 1 1 17 LEU HG H 5.212 1.853 6.559 1.00 . A A . 72 LEU HG 1 1 12 27407 1 1 17 LEU N N 6.247 -0.677 6.197 1.00 . A A . 72 LEU N 1 1 12 27408 1 1 17 LEU O O 9.046 -0.481 4.030 1.00 . A A . 72 LEU O 1 1 12 27409 1 1 18 GLN C C 10.132 -2.992 5.349 1.00 . A A . 73 GLN C 1 1 12 27410 1 1 18 GLN CA C 10.179 -1.751 6.180 1.00 . A A . 73 GLN CA 1 1 12 27411 1 1 18 GLN CB C 10.619 -2.072 7.592 1.00 . A A . 73 GLN CB 1 1 12 27412 1 1 18 GLN CD C 12.338 -2.984 9.156 1.00 . A A . 73 GLN CD 1 1 12 27413 1 1 18 GLN CG C 11.957 -2.766 7.716 1.00 . A A . 73 GLN CG 1 1 12 27414 1 1 18 GLN H H 8.371 -1.081 7.000 1.00 . A A . 73 GLN H 1 1 12 27415 1 1 18 GLN HA H 10.894 -1.075 5.738 1.00 . A A . 73 GLN HA 1 1 12 27416 1 1 18 GLN HB2 H 10.665 -1.156 8.161 1.00 . A A . 73 GLN HB2 1 1 12 27417 1 1 18 GLN HB3 H 9.866 -2.711 8.029 1.00 . A A . 73 GLN HB3 1 1 12 27418 1 1 18 GLN HE21 H 10.426 -3.084 9.671 1.00 . A A . 73 GLN HE21 1 1 12 27419 1 1 18 GLN HE22 H 11.502 -3.239 10.977 1.00 . A A . 73 GLN HE22 1 1 12 27420 1 1 18 GLN HG2 H 11.902 -3.723 7.219 1.00 . A A . 73 GLN HG2 1 1 12 27421 1 1 18 GLN HG3 H 12.713 -2.154 7.245 1.00 . A A . 73 GLN HG3 1 1 12 27422 1 1 18 GLN N N 8.898 -1.104 6.170 1.00 . A A . 73 GLN N 1 1 12 27423 1 1 18 GLN NE2 N 11.343 -3.125 10.013 1.00 . A A . 73 GLN NE2 1 1 12 27424 1 1 18 GLN O O 11.069 -3.269 4.647 1.00 . A A . 73 GLN O 1 1 12 27425 1 1 18 GLN OE1 O 13.512 -3.016 9.494 1.00 . A A . 73 GLN OE1 1 1 12 27426 1 1 19 THR C C 8.981 -4.639 3.149 1.00 . A A . 74 THR C 1 1 12 27427 1 1 19 THR CA C 8.860 -4.930 4.647 1.00 . A A . 74 THR CA 1 1 12 27428 1 1 19 THR CB C 7.501 -5.623 4.942 1.00 . A A . 74 THR CB 1 1 12 27429 1 1 19 THR CG2 C 7.439 -6.996 4.282 1.00 . A A . 74 THR CG2 1 1 12 27430 1 1 19 THR H H 8.283 -3.387 5.977 1.00 . A A . 74 THR H 1 1 12 27431 1 1 19 THR HA H 9.669 -5.590 4.926 1.00 . A A . 74 THR HA 1 1 12 27432 1 1 19 THR HB H 6.703 -5.008 4.551 1.00 . A A . 74 THR HB 1 1 12 27433 1 1 19 THR HG1 H 7.968 -5.215 6.804 1.00 . A A . 74 THR HG1 1 1 12 27434 1 1 19 THR HG21 H 7.530 -6.887 3.212 1.00 . A A . 74 THR HG21 1 1 12 27435 1 1 19 THR HG22 H 6.495 -7.466 4.518 1.00 . A A . 74 THR HG22 1 1 12 27436 1 1 19 THR HG23 H 8.247 -7.609 4.652 1.00 . A A . 74 THR HG23 1 1 12 27437 1 1 19 THR N N 9.017 -3.702 5.404 1.00 . A A . 74 THR N 1 1 12 27438 1 1 19 THR O O 9.787 -5.243 2.472 1.00 . A A . 74 THR O 1 1 12 27439 1 1 19 THR OG1 O 7.326 -5.784 6.356 1.00 . A A . 74 THR OG1 1 1 12 27440 1 1 20 ILE C C 9.633 -2.765 0.844 1.00 . A A . 75 ILE C 1 1 12 27441 1 1 20 ILE CA C 8.274 -3.318 1.235 1.00 . A A . 75 ILE CA 1 1 12 27442 1 1 20 ILE CB C 7.142 -2.357 0.810 1.00 . A A . 75 ILE CB 1 1 12 27443 1 1 20 ILE CD1 C 5.901 -0.211 1.496 1.00 . A A . 75 ILE CD1 1 1 12 27444 1 1 20 ILE CG1 C 7.038 -1.164 1.772 1.00 . A A . 75 ILE CG1 1 1 12 27445 1 1 20 ILE CG2 C 5.841 -3.111 0.705 1.00 . A A . 75 ILE CG2 1 1 12 27446 1 1 20 ILE H H 7.611 -3.189 3.259 1.00 . A A . 75 ILE H 1 1 12 27447 1 1 20 ILE HA H 8.151 -4.248 0.697 1.00 . A A . 75 ILE HA 1 1 12 27448 1 1 20 ILE HB H 7.386 -1.994 -0.176 1.00 . A A . 75 ILE HB 1 1 12 27449 1 1 20 ILE HD11 H 5.906 0.566 2.244 1.00 . A A . 75 ILE HD11 1 1 12 27450 1 1 20 ILE HD12 H 4.967 -0.751 1.547 1.00 . A A . 75 ILE HD12 1 1 12 27451 1 1 20 ILE HD13 H 6.019 0.231 0.519 1.00 . A A . 75 ILE HD13 1 1 12 27452 1 1 20 ILE HG12 H 6.915 -1.531 2.779 1.00 . A A . 75 ILE HG12 1 1 12 27453 1 1 20 ILE HG13 H 7.960 -0.602 1.726 1.00 . A A . 75 ILE HG13 1 1 12 27454 1 1 20 ILE HG21 H 5.050 -2.420 0.451 1.00 . A A . 75 ILE HG21 1 1 12 27455 1 1 20 ILE HG22 H 5.623 -3.594 1.645 1.00 . A A . 75 ILE HG22 1 1 12 27456 1 1 20 ILE HG23 H 5.941 -3.843 -0.085 1.00 . A A . 75 ILE HG23 1 1 12 27457 1 1 20 ILE N N 8.218 -3.672 2.655 1.00 . A A . 75 ILE N 1 1 12 27458 1 1 20 ILE O O 10.172 -3.114 -0.220 1.00 . A A . 75 ILE O 1 1 12 27459 1 1 21 HIS C C 12.545 -2.519 1.435 1.00 . A A . 76 HIS C 1 1 12 27460 1 1 21 HIS CA C 11.518 -1.400 1.486 1.00 . A A . 76 HIS CA 1 1 12 27461 1 1 21 HIS CB C 11.876 -0.358 2.547 1.00 . A A . 76 HIS CB 1 1 12 27462 1 1 21 HIS CD2 C 13.877 1.102 1.719 1.00 . A A . 76 HIS CD2 1 1 12 27463 1 1 21 HIS CE1 C 15.433 0.360 3.008 1.00 . A A . 76 HIS CE1 1 1 12 27464 1 1 21 HIS CG C 13.309 0.150 2.492 1.00 . A A . 76 HIS CG 1 1 12 27465 1 1 21 HIS H H 9.705 -1.664 2.518 1.00 . A A . 76 HIS H 1 1 12 27466 1 1 21 HIS HA H 11.500 -0.919 0.518 1.00 . A A . 76 HIS HA 1 1 12 27467 1 1 21 HIS HB2 H 11.210 0.479 2.387 1.00 . A A . 76 HIS HB2 1 1 12 27468 1 1 21 HIS HB3 H 11.684 -0.776 3.523 1.00 . A A . 76 HIS HB3 1 1 12 27469 1 1 21 HIS HD1 H 14.232 -1.023 3.975 1.00 . A A . 76 HIS HD1 1 1 12 27470 1 1 21 HIS HD2 H 13.378 1.684 0.958 1.00 . A A . 76 HIS HD2 1 1 12 27471 1 1 21 HIS HE1 H 16.388 0.229 3.495 1.00 . A A . 76 HIS HE1 1 1 12 27472 1 1 21 HIS N N 10.197 -1.936 1.711 1.00 . A A . 76 HIS N 1 1 12 27473 1 1 21 HIS ND1 N 14.319 -0.314 3.308 1.00 . A A . 76 HIS ND1 1 1 12 27474 1 1 21 HIS NE2 N 15.221 1.229 2.054 1.00 . A A . 76 HIS NE2 1 1 12 27475 1 1 21 HIS O O 13.312 -2.551 0.558 1.00 . A A . 76 HIS O 1 1 12 27476 1 1 22 LYS C C 13.170 -5.533 1.277 1.00 . A A . 77 LYS C 1 1 12 27477 1 1 22 LYS CA C 13.389 -4.567 2.442 1.00 . A A . 77 LYS CA 1 1 12 27478 1 1 22 LYS CB C 13.168 -5.223 3.798 1.00 . A A . 77 LYS CB 1 1 12 27479 1 1 22 LYS CD C 15.044 -6.843 3.808 1.00 . A A . 77 LYS CD 1 1 12 27480 1 1 22 LYS CE C 15.409 -8.160 4.382 1.00 . A A . 77 LYS CE 1 1 12 27481 1 1 22 LYS CG C 13.575 -6.644 3.959 1.00 . A A . 77 LYS CG 1 1 12 27482 1 1 22 LYS H H 11.871 -3.399 3.132 1.00 . A A . 77 LYS H 1 1 12 27483 1 1 22 LYS HA H 14.410 -4.216 2.403 1.00 . A A . 77 LYS HA 1 1 12 27484 1 1 22 LYS HB2 H 13.791 -4.673 4.491 1.00 . A A . 77 LYS HB2 1 1 12 27485 1 1 22 LYS HB3 H 12.132 -5.113 4.086 1.00 . A A . 77 LYS HB3 1 1 12 27486 1 1 22 LYS HD2 H 15.302 -6.823 2.759 1.00 . A A . 77 LYS HD2 1 1 12 27487 1 1 22 LYS HD3 H 15.575 -6.066 4.334 1.00 . A A . 77 LYS HD3 1 1 12 27488 1 1 22 LYS HE2 H 16.477 -8.279 4.317 1.00 . A A . 77 LYS HE2 1 1 12 27489 1 1 22 LYS HE3 H 15.084 -8.055 5.405 1.00 . A A . 77 LYS HE3 1 1 12 27490 1 1 22 LYS HG2 H 13.278 -6.984 4.938 1.00 . A A . 77 LYS HG2 1 1 12 27491 1 1 22 LYS HG3 H 13.062 -7.220 3.200 1.00 . A A . 77 LYS HG3 1 1 12 27492 1 1 22 LYS HZ1 H 13.658 -9.213 3.878 1.00 . A A . 77 LYS HZ1 1 1 12 27493 1 1 22 LYS HZ2 H 14.992 -10.194 4.151 1.00 . A A . 77 LYS HZ2 1 1 12 27494 1 1 22 LYS HZ3 H 14.880 -9.336 2.725 1.00 . A A . 77 LYS HZ3 1 1 12 27495 1 1 22 LYS N N 12.506 -3.432 2.383 1.00 . A A . 77 LYS N 1 1 12 27496 1 1 22 LYS NZ N 14.689 -9.287 3.746 1.00 . A A . 77 LYS NZ 1 1 12 27497 1 1 22 LYS O O 14.106 -6.173 0.817 1.00 . A A . 77 LYS O 1 1 12 27498 1 1 23 GLN C C 12.319 -5.902 -1.584 1.00 . A A . 78 GLN C 1 1 12 27499 1 1 23 GLN CA C 11.714 -6.508 -0.316 1.00 . A A . 78 GLN CA 1 1 12 27500 1 1 23 GLN CB C 10.234 -6.841 -0.504 1.00 . A A . 78 GLN CB 1 1 12 27501 1 1 23 GLN CD C 10.308 -8.992 0.876 1.00 . A A . 78 GLN CD 1 1 12 27502 1 1 23 GLN CG C 9.606 -7.666 0.624 1.00 . A A . 78 GLN CG 1 1 12 27503 1 1 23 GLN H H 11.212 -5.189 1.258 1.00 . A A . 78 GLN H 1 1 12 27504 1 1 23 GLN HA H 12.253 -7.419 -0.094 1.00 . A A . 78 GLN HA 1 1 12 27505 1 1 23 GLN HB2 H 9.682 -5.916 -0.583 1.00 . A A . 78 GLN HB2 1 1 12 27506 1 1 23 GLN HB3 H 10.120 -7.390 -1.426 1.00 . A A . 78 GLN HB3 1 1 12 27507 1 1 23 GLN HE21 H 9.120 -9.935 -0.415 1.00 . A A . 78 GLN HE21 1 1 12 27508 1 1 23 GLN HE22 H 10.312 -10.896 0.363 1.00 . A A . 78 GLN HE22 1 1 12 27509 1 1 23 GLN HG2 H 9.646 -7.086 1.534 1.00 . A A . 78 GLN HG2 1 1 12 27510 1 1 23 GLN HG3 H 8.574 -7.860 0.372 1.00 . A A . 78 GLN HG3 1 1 12 27511 1 1 23 GLN N N 11.954 -5.656 0.814 1.00 . A A . 78 GLN N 1 1 12 27512 1 1 23 GLN NE2 N 9.872 -10.032 0.212 1.00 . A A . 78 GLN NE2 1 1 12 27513 1 1 23 GLN O O 12.776 -6.638 -2.469 1.00 . A A . 78 GLN O 1 1 12 27514 1 1 23 GLN OE1 O 11.232 -9.076 1.681 1.00 . A A . 78 GLN OE1 1 1 12 27515 1 1 24 MET C C 14.451 -3.757 -2.540 1.00 . A A . 79 MET C 1 1 12 27516 1 1 24 MET CA C 12.973 -3.934 -2.823 1.00 . A A . 79 MET CA 1 1 12 27517 1 1 24 MET CB C 12.384 -2.578 -3.073 1.00 . A A . 79 MET CB 1 1 12 27518 1 1 24 MET CE C 8.655 -1.468 -4.087 1.00 . A A . 79 MET CE 1 1 12 27519 1 1 24 MET CG C 10.940 -2.605 -3.391 1.00 . A A . 79 MET CG 1 1 12 27520 1 1 24 MET H H 11.802 -4.005 -1.055 1.00 . A A . 79 MET H 1 1 12 27521 1 1 24 MET HA H 12.844 -4.530 -3.713 1.00 . A A . 79 MET HA 1 1 12 27522 1 1 24 MET HB2 H 12.531 -1.965 -2.197 1.00 . A A . 79 MET HB2 1 1 12 27523 1 1 24 MET HB3 H 12.904 -2.128 -3.904 1.00 . A A . 79 MET HB3 1 1 12 27524 1 1 24 MET HE1 H 8.673 -2.145 -4.928 1.00 . A A . 79 MET HE1 1 1 12 27525 1 1 24 MET HE2 H 8.042 -0.606 -4.301 1.00 . A A . 79 MET HE2 1 1 12 27526 1 1 24 MET HE3 H 8.307 -1.999 -3.212 1.00 . A A . 79 MET HE3 1 1 12 27527 1 1 24 MET HG2 H 10.778 -3.245 -4.245 1.00 . A A . 79 MET HG2 1 1 12 27528 1 1 24 MET HG3 H 10.410 -3.008 -2.540 1.00 . A A . 79 MET HG3 1 1 12 27529 1 1 24 MET N N 12.300 -4.562 -1.696 1.00 . A A . 79 MET N 1 1 12 27530 1 1 24 MET O O 15.269 -4.379 -3.181 1.00 . A A . 79 MET O 1 1 12 27531 1 1 24 MET SD S 10.298 -0.987 -3.745 1.00 . A A . 79 MET SD 1 1 12 27532 1 1 25 ASP C C 16.428 -3.939 -0.146 1.00 . A A . 80 ASP C 1 1 12 27533 1 1 25 ASP CA C 16.132 -2.796 -1.057 1.00 . A A . 80 ASP CA 1 1 12 27534 1 1 25 ASP CB C 16.257 -1.515 -0.215 1.00 . A A . 80 ASP CB 1 1 12 27535 1 1 25 ASP CG C 17.676 -1.106 0.043 1.00 . A A . 80 ASP CG 1 1 12 27536 1 1 25 ASP H H 14.057 -2.708 -0.883 1.00 . A A . 80 ASP H 1 1 12 27537 1 1 25 ASP HA H 16.777 -2.738 -1.935 1.00 . A A . 80 ASP HA 1 1 12 27538 1 1 25 ASP HB2 H 15.730 -0.671 -0.619 1.00 . A A . 80 ASP HB2 1 1 12 27539 1 1 25 ASP HB3 H 15.846 -1.790 0.746 1.00 . A A . 80 ASP HB3 1 1 12 27540 1 1 25 ASP N N 14.767 -3.041 -1.479 1.00 . A A . 80 ASP N 1 1 12 27541 1 1 25 ASP O O 16.270 -3.842 1.084 1.00 . A A . 80 ASP O 1 1 12 27542 1 1 25 ASP OD1 O 18.605 -1.751 -0.490 1.00 . A A . 80 ASP OD1 1 1 12 27543 1 1 25 ASP OD2 O 17.915 -0.140 0.788 1.00 . A A . 80 ASP OD2 1 1 12 27544 1 1 26 ASP C C 17.980 -6.217 0.998 1.00 . A A . 81 ASP C 1 1 12 27545 1 1 26 ASP CA C 16.949 -6.303 -0.068 1.00 . A A . 81 ASP CA 1 1 12 27546 1 1 26 ASP CB C 17.335 -7.383 -1.082 1.00 . A A . 81 ASP CB 1 1 12 27547 1 1 26 ASP CG C 17.597 -8.729 -0.442 1.00 . A A . 81 ASP CG 1 1 12 27548 1 1 26 ASP H H 16.991 -4.877 -1.692 1.00 . A A . 81 ASP H 1 1 12 27549 1 1 26 ASP HA H 16.001 -6.572 0.375 1.00 . A A . 81 ASP HA 1 1 12 27550 1 1 26 ASP HB2 H 16.538 -7.496 -1.803 1.00 . A A . 81 ASP HB2 1 1 12 27551 1 1 26 ASP HB3 H 18.232 -7.068 -1.595 1.00 . A A . 81 ASP HB3 1 1 12 27552 1 1 26 ASP N N 16.791 -5.011 -0.739 1.00 . A A . 81 ASP N 1 1 12 27553 1 1 26 ASP O O 17.859 -6.786 2.091 1.00 . A A . 81 ASP O 1 1 12 27554 1 1 26 ASP OD1 O 16.635 -9.445 -0.119 1.00 . A A . 81 ASP OD1 1 1 12 27555 1 1 26 ASP OD2 O 18.767 -9.097 -0.263 1.00 . A A . 81 ASP OD2 1 1 12 27556 1 1 27 ASP C C 19.962 -4.096 2.427 1.00 . A A . 82 ASP C 1 1 12 27557 1 1 27 ASP CA C 20.064 -5.315 1.554 1.00 . A A . 82 ASP CA 1 1 12 27558 1 1 27 ASP CB C 21.328 -5.291 0.718 1.00 . A A . 82 ASP CB 1 1 12 27559 1 1 27 ASP CG C 21.477 -4.032 -0.141 1.00 . A A . 82 ASP CG 1 1 12 27560 1 1 27 ASP H H 18.913 -4.950 -0.132 1.00 . A A . 82 ASP H 1 1 12 27561 1 1 27 ASP HA H 20.099 -6.161 2.219 1.00 . A A . 82 ASP HA 1 1 12 27562 1 1 27 ASP HB2 H 22.186 -5.355 1.369 1.00 . A A . 82 ASP HB2 1 1 12 27563 1 1 27 ASP HB3 H 21.321 -6.148 0.062 1.00 . A A . 82 ASP HB3 1 1 12 27564 1 1 27 ASP N N 18.946 -5.452 0.712 1.00 . A A . 82 ASP N 1 1 12 27565 1 1 27 ASP O O 20.764 -3.947 3.346 1.00 . A A . 82 ASP O 1 1 12 27566 1 1 27 ASP OD1 O 20.489 -3.571 -0.859 1.00 . A A . 82 ASP OD1 1 1 12 27567 1 1 27 ASP OD2 O 22.573 -3.495 -0.176 1.00 . A A . 82 ASP OD2 1 1 12 27568 1 1 28 LYS C C 19.914 -1.229 3.140 1.00 . A A . 83 LYS C 1 1 12 27569 1 1 28 LYS CA C 18.734 -2.068 2.892 1.00 . A A . 83 LYS CA 1 1 12 27570 1 1 28 LYS CB C 17.716 -2.130 3.987 1.00 . A A . 83 LYS CB 1 1 12 27571 1 1 28 LYS CD C 16.236 -3.594 5.257 1.00 . A A . 83 LYS CD 1 1 12 27572 1 1 28 LYS CE C 16.184 -2.626 6.424 1.00 . A A . 83 LYS CE 1 1 12 27573 1 1 28 LYS CG C 17.495 -3.517 4.527 1.00 . A A . 83 LYS CG 1 1 12 27574 1 1 28 LYS H H 18.294 -3.359 1.463 1.00 . A A . 83 LYS H 1 1 12 27575 1 1 28 LYS HA H 18.245 -1.507 2.105 1.00 . A A . 83 LYS HA 1 1 12 27576 1 1 28 LYS HB2 H 18.159 -1.493 4.732 1.00 . A A . 83 LYS HB2 1 1 12 27577 1 1 28 LYS HB3 H 16.773 -1.662 3.725 1.00 . A A . 83 LYS HB3 1 1 12 27578 1 1 28 LYS HD2 H 15.483 -3.390 4.513 1.00 . A A . 83 LYS HD2 1 1 12 27579 1 1 28 LYS HD3 H 16.181 -4.620 5.585 1.00 . A A . 83 LYS HD3 1 1 12 27580 1 1 28 LYS HE2 H 16.518 -1.666 6.058 1.00 . A A . 83 LYS HE2 1 1 12 27581 1 1 28 LYS HE3 H 15.160 -2.533 6.732 1.00 . A A . 83 LYS HE3 1 1 12 27582 1 1 28 LYS HG2 H 17.352 -4.179 3.684 1.00 . A A . 83 LYS HG2 1 1 12 27583 1 1 28 LYS HG3 H 18.312 -3.834 5.155 1.00 . A A . 83 LYS HG3 1 1 12 27584 1 1 28 LYS HZ1 H 18.054 -3.064 7.250 1.00 . A A . 83 LYS HZ1 1 1 12 27585 1 1 28 LYS HZ2 H 16.794 -3.974 7.891 1.00 . A A . 83 LYS HZ2 1 1 12 27586 1 1 28 LYS HZ3 H 16.965 -2.374 8.347 1.00 . A A . 83 LYS HZ3 1 1 12 27587 1 1 28 LYS N N 18.953 -3.248 2.175 1.00 . A A . 83 LYS N 1 1 12 27588 1 1 28 LYS NZ N 17.058 -3.029 7.542 1.00 . A A . 83 LYS NZ 1 1 12 27589 1 1 28 LYS O O 20.410 -1.068 4.266 1.00 . A A . 83 LYS O 1 1 12 27590 1 1 29 ASP C C 20.769 1.487 2.535 1.00 . A A . 84 ASP C 1 1 12 27591 1 1 29 ASP CA C 21.377 0.264 1.948 1.00 . A A . 84 ASP CA 1 1 12 27592 1 1 29 ASP CB C 21.525 0.631 0.484 1.00 . A A . 84 ASP CB 1 1 12 27593 1 1 29 ASP CG C 21.998 -0.420 -0.482 1.00 . A A . 84 ASP CG 1 1 12 27594 1 1 29 ASP H H 20.004 -0.946 1.158 1.00 . A A . 84 ASP H 1 1 12 27595 1 1 29 ASP HA H 22.333 -0.029 2.348 1.00 . A A . 84 ASP HA 1 1 12 27596 1 1 29 ASP HB2 H 20.505 0.854 0.210 1.00 . A A . 84 ASP HB2 1 1 12 27597 1 1 29 ASP HB3 H 22.110 1.523 0.410 1.00 . A A . 84 ASP HB3 1 1 12 27598 1 1 29 ASP N N 20.379 -0.709 2.032 1.00 . A A . 84 ASP N 1 1 12 27599 1 1 29 ASP O O 21.439 2.382 3.055 1.00 . A A . 84 ASP O 1 1 12 27600 1 1 29 ASP OD1 O 23.220 -0.627 -0.598 1.00 . A A . 84 ASP OD1 1 1 12 27601 1 1 29 ASP OD2 O 21.127 -1.028 -1.200 1.00 . A A . 84 ASP OD2 1 1 12 27602 1 1 30 GLY C C 18.652 3.329 1.338 1.00 . A A . 85 GLY C 1 1 12 27603 1 1 30 GLY CA C 18.713 2.659 2.664 1.00 . A A . 85 GLY CA 1 1 12 27604 1 1 30 GLY H H 19.018 0.658 2.105 1.00 . A A . 85 GLY H 1 1 12 27605 1 1 30 GLY HA2 H 17.726 2.402 3.022 1.00 . A A . 85 GLY HA2 1 1 12 27606 1 1 30 GLY HA3 H 19.227 3.303 3.361 1.00 . A A . 85 GLY HA3 1 1 12 27607 1 1 30 GLY N N 19.455 1.498 2.420 1.00 . A A . 85 GLY N 1 1 12 27608 1 1 30 GLY O O 18.791 4.552 1.204 1.00 . A A . 85 GLY O 1 1 12 27609 1 1 31 GLY C C 18.067 1.771 -1.837 1.00 . A A . 86 GLY C 1 1 12 27610 1 1 31 GLY CA C 18.541 2.895 -0.972 1.00 . A A . 86 GLY CA 1 1 12 27611 1 1 31 GLY H H 18.360 1.538 0.535 1.00 . A A . 86 GLY H 1 1 12 27612 1 1 31 GLY HA2 H 17.890 3.751 -1.065 1.00 . A A . 86 GLY HA2 1 1 12 27613 1 1 31 GLY HA3 H 19.546 3.174 -1.247 1.00 . A A . 86 GLY HA3 1 1 12 27614 1 1 31 GLY N N 18.516 2.498 0.355 1.00 . A A . 86 GLY N 1 1 12 27615 1 1 31 GLY O O 18.801 0.735 -2.064 1.00 . A A . 86 GLY O 1 1 12 27616 1 1 32 ILE C C 16.722 1.347 -4.497 1.00 . A A . 87 ILE C 1 1 12 27617 1 1 32 ILE CA C 16.230 1.004 -3.128 1.00 . A A . 87 ILE CA 1 1 12 27618 1 1 32 ILE CB C 14.678 1.140 -3.117 1.00 . A A . 87 ILE CB 1 1 12 27619 1 1 32 ILE CD1 C 12.599 1.011 -1.647 1.00 . A A . 87 ILE CD1 1 1 12 27620 1 1 32 ILE CG1 C 14.092 0.817 -1.746 1.00 . A A . 87 ILE CG1 1 1 12 27621 1 1 32 ILE CG2 C 14.066 0.229 -4.157 1.00 . A A . 87 ILE CG2 1 1 12 27622 1 1 32 ILE H H 16.314 2.646 -1.869 1.00 . A A . 87 ILE H 1 1 12 27623 1 1 32 ILE HA H 16.501 -0.011 -2.880 1.00 . A A . 87 ILE HA 1 1 12 27624 1 1 32 ILE HB H 14.429 2.159 -3.376 1.00 . A A . 87 ILE HB 1 1 12 27625 1 1 32 ILE HD11 H 12.125 0.359 -2.366 1.00 . A A . 87 ILE HD11 1 1 12 27626 1 1 32 ILE HD12 H 12.336 2.037 -1.856 1.00 . A A . 87 ILE HD12 1 1 12 27627 1 1 32 ILE HD13 H 12.277 0.738 -0.653 1.00 . A A . 87 ILE HD13 1 1 12 27628 1 1 32 ILE HG12 H 14.238 -0.238 -1.574 1.00 . A A . 87 ILE HG12 1 1 12 27629 1 1 32 ILE HG13 H 14.572 1.404 -0.977 1.00 . A A . 87 ILE HG13 1 1 12 27630 1 1 32 ILE HG21 H 12.991 0.300 -4.085 1.00 . A A . 87 ILE HG21 1 1 12 27631 1 1 32 ILE HG22 H 14.376 -0.791 -3.976 1.00 . A A . 87 ILE HG22 1 1 12 27632 1 1 32 ILE HG23 H 14.385 0.533 -5.144 1.00 . A A . 87 ILE HG23 1 1 12 27633 1 1 32 ILE N N 16.843 1.902 -2.230 1.00 . A A . 87 ILE N 1 1 12 27634 1 1 32 ILE O O 16.600 2.464 -4.934 1.00 . A A . 87 ILE O 1 1 12 27635 1 1 33 GLU C C 16.611 0.401 -7.340 1.00 . A A . 88 GLU C 1 1 12 27636 1 1 33 GLU CA C 17.784 0.590 -6.459 1.00 . A A . 88 GLU CA 1 1 12 27637 1 1 33 GLU CB C 18.816 -0.468 -6.755 1.00 . A A . 88 GLU CB 1 1 12 27638 1 1 33 GLU CD C 20.782 0.710 -5.770 1.00 . A A . 88 GLU CD 1 1 12 27639 1 1 33 GLU CG C 19.912 -0.530 -5.715 1.00 . A A . 88 GLU CG 1 1 12 27640 1 1 33 GLU H H 17.516 -0.416 -4.642 1.00 . A A . 88 GLU H 1 1 12 27641 1 1 33 GLU HA H 18.175 1.569 -6.681 1.00 . A A . 88 GLU HA 1 1 12 27642 1 1 33 GLU HB2 H 18.322 -1.424 -6.825 1.00 . A A . 88 GLU HB2 1 1 12 27643 1 1 33 GLU HB3 H 19.267 -0.243 -7.710 1.00 . A A . 88 GLU HB3 1 1 12 27644 1 1 33 GLU HG2 H 19.425 -0.660 -4.749 1.00 . A A . 88 GLU HG2 1 1 12 27645 1 1 33 GLU HG3 H 20.512 -1.410 -5.892 1.00 . A A . 88 GLU HG3 1 1 12 27646 1 1 33 GLU N N 17.336 0.421 -5.115 1.00 . A A . 88 GLU N 1 1 12 27647 1 1 33 GLU O O 15.684 -0.323 -6.977 1.00 . A A . 88 GLU O 1 1 12 27648 1 1 33 GLU OE1 O 21.726 0.740 -6.595 1.00 . A A . 88 GLU OE1 1 1 12 27649 1 1 33 GLU OE2 O 20.523 1.675 -5.046 1.00 . A A . 88 GLU OE2 1 1 12 27650 1 1 34 VAL C C 15.453 -0.589 -9.847 1.00 . A A . 89 VAL C 1 1 12 27651 1 1 34 VAL CA C 15.572 0.870 -9.419 1.00 . A A . 89 VAL CA 1 1 12 27652 1 1 34 VAL CB C 15.745 1.805 -10.634 1.00 . A A . 89 VAL CB 1 1 12 27653 1 1 34 VAL CG1 C 16.947 1.466 -11.493 1.00 . A A . 89 VAL CG1 1 1 12 27654 1 1 34 VAL CG2 C 14.487 1.867 -11.435 1.00 . A A . 89 VAL CG2 1 1 12 27655 1 1 34 VAL H H 17.392 1.604 -8.689 1.00 . A A . 89 VAL H 1 1 12 27656 1 1 34 VAL HA H 14.662 1.142 -8.903 1.00 . A A . 89 VAL HA 1 1 12 27657 1 1 34 VAL HB H 15.922 2.785 -10.229 1.00 . A A . 89 VAL HB 1 1 12 27658 1 1 34 VAL HG11 H 16.833 0.473 -11.898 1.00 . A A . 89 VAL HG11 1 1 12 27659 1 1 34 VAL HG12 H 17.835 1.509 -10.882 1.00 . A A . 89 VAL HG12 1 1 12 27660 1 1 34 VAL HG13 H 17.018 2.188 -12.293 1.00 . A A . 89 VAL HG13 1 1 12 27661 1 1 34 VAL HG21 H 14.253 0.869 -11.772 1.00 . A A . 89 VAL HG21 1 1 12 27662 1 1 34 VAL HG22 H 14.623 2.536 -12.271 1.00 . A A . 89 VAL HG22 1 1 12 27663 1 1 34 VAL HG23 H 13.716 2.228 -10.771 1.00 . A A . 89 VAL HG23 1 1 12 27664 1 1 34 VAL N N 16.637 1.013 -8.482 1.00 . A A . 89 VAL N 1 1 12 27665 1 1 34 VAL O O 14.369 -1.098 -10.055 1.00 . A A . 89 VAL O 1 1 12 27666 1 1 35 GLU C C 16.100 -3.478 -9.028 1.00 . A A . 90 GLU C 1 1 12 27667 1 1 35 GLU CA C 16.589 -2.659 -10.236 1.00 . A A . 90 GLU CA 1 1 12 27668 1 1 35 GLU CB C 17.959 -3.122 -10.719 1.00 . A A . 90 GLU CB 1 1 12 27669 1 1 35 GLU CD C 19.762 -2.861 -12.474 1.00 . A A . 90 GLU CD 1 1 12 27670 1 1 35 GLU CG C 18.470 -2.327 -11.915 1.00 . A A . 90 GLU CG 1 1 12 27671 1 1 35 GLU H H 17.430 -0.797 -9.753 1.00 . A A . 90 GLU H 1 1 12 27672 1 1 35 GLU HA H 15.879 -2.737 -11.044 1.00 . A A . 90 GLU HA 1 1 12 27673 1 1 35 GLU HB2 H 18.664 -3.027 -9.907 1.00 . A A . 90 GLU HB2 1 1 12 27674 1 1 35 GLU HB3 H 17.894 -4.161 -11.006 1.00 . A A . 90 GLU HB3 1 1 12 27675 1 1 35 GLU HG2 H 17.723 -2.357 -12.694 1.00 . A A . 90 GLU HG2 1 1 12 27676 1 1 35 GLU HG3 H 18.620 -1.303 -11.605 1.00 . A A . 90 GLU HG3 1 1 12 27677 1 1 35 GLU N N 16.588 -1.269 -9.917 1.00 . A A . 90 GLU N 1 1 12 27678 1 1 35 GLU O O 15.485 -4.529 -9.183 1.00 . A A . 90 GLU O 1 1 12 27679 1 1 35 GLU OE1 O 20.840 -2.525 -11.948 1.00 . A A . 90 GLU OE1 1 1 12 27680 1 1 35 GLU OE2 O 19.715 -3.642 -13.464 1.00 . A A . 90 GLU OE2 1 1 12 27681 1 1 36 GLU C C 14.379 -3.536 -6.465 1.00 . A A . 91 GLU C 1 1 12 27682 1 1 36 GLU CA C 15.914 -3.618 -6.603 1.00 . A A . 91 GLU CA 1 1 12 27683 1 1 36 GLU CB C 16.620 -3.062 -5.328 1.00 . A A . 91 GLU CB 1 1 12 27684 1 1 36 GLU CD C 18.554 -3.346 -3.629 1.00 . A A . 91 GLU CD 1 1 12 27685 1 1 36 GLU CG C 18.071 -3.528 -5.095 1.00 . A A . 91 GLU CG 1 1 12 27686 1 1 36 GLU H H 16.822 -2.108 -7.773 1.00 . A A . 91 GLU H 1 1 12 27687 1 1 36 GLU HA H 16.164 -4.662 -6.715 1.00 . A A . 91 GLU HA 1 1 12 27688 1 1 36 GLU HB2 H 16.628 -1.984 -5.389 1.00 . A A . 91 GLU HB2 1 1 12 27689 1 1 36 GLU HB3 H 16.031 -3.345 -4.468 1.00 . A A . 91 GLU HB3 1 1 12 27690 1 1 36 GLU HG2 H 18.125 -4.578 -5.341 1.00 . A A . 91 GLU HG2 1 1 12 27691 1 1 36 GLU HG3 H 18.740 -2.990 -5.748 1.00 . A A . 91 GLU HG3 1 1 12 27692 1 1 36 GLU N N 16.358 -2.967 -7.828 1.00 . A A . 91 GLU N 1 1 12 27693 1 1 36 GLU O O 13.724 -4.519 -6.106 1.00 . A A . 91 GLU O 1 1 12 27694 1 1 36 GLU OE1 O 19.101 -2.271 -3.239 1.00 . A A . 91 GLU OE1 1 1 12 27695 1 1 36 GLU OE2 O 18.429 -4.265 -2.839 1.00 . A A . 91 GLU OE2 1 1 12 27696 1 1 37 SER C C 11.686 -2.939 -7.837 1.00 . A A . 92 SER C 1 1 12 27697 1 1 37 SER CA C 12.375 -2.193 -6.723 1.00 . A A . 92 SER CA 1 1 12 27698 1 1 37 SER CB C 12.036 -0.719 -6.776 1.00 . A A . 92 SER CB 1 1 12 27699 1 1 37 SER H H 14.358 -1.609 -7.060 1.00 . A A . 92 SER H 1 1 12 27700 1 1 37 SER HA H 12.030 -2.594 -5.782 1.00 . A A . 92 SER HA 1 1 12 27701 1 1 37 SER HB2 H 10.979 -0.603 -6.968 1.00 . A A . 92 SER HB2 1 1 12 27702 1 1 37 SER HB3 H 12.286 -0.251 -5.837 1.00 . A A . 92 SER HB3 1 1 12 27703 1 1 37 SER HG H 12.850 0.840 -7.558 1.00 . A A . 92 SER HG 1 1 12 27704 1 1 37 SER N N 13.813 -2.381 -6.781 1.00 . A A . 92 SER N 1 1 12 27705 1 1 37 SER O O 10.641 -3.569 -7.619 1.00 . A A . 92 SER O 1 1 12 27706 1 1 37 SER OG O 12.750 -0.090 -7.807 1.00 . A A . 92 SER OG 1 1 12 27707 1 1 38 ASP C C 11.504 -5.030 -9.935 1.00 . A A . 93 ASP C 1 1 12 27708 1 1 38 ASP CA C 11.811 -3.580 -10.218 1.00 . A A . 93 ASP CA 1 1 12 27709 1 1 38 ASP CB C 12.847 -3.464 -11.340 1.00 . A A . 93 ASP CB 1 1 12 27710 1 1 38 ASP CG C 12.589 -4.367 -12.526 1.00 . A A . 93 ASP CG 1 1 12 27711 1 1 38 ASP H H 13.112 -2.347 -9.089 1.00 . A A . 93 ASP H 1 1 12 27712 1 1 38 ASP HA H 10.905 -3.085 -10.534 1.00 . A A . 93 ASP HA 1 1 12 27713 1 1 38 ASP HB2 H 12.849 -2.445 -11.694 1.00 . A A . 93 ASP HB2 1 1 12 27714 1 1 38 ASP HB3 H 13.818 -3.699 -10.930 1.00 . A A . 93 ASP HB3 1 1 12 27715 1 1 38 ASP N N 12.303 -2.903 -9.017 1.00 . A A . 93 ASP N 1 1 12 27716 1 1 38 ASP O O 10.444 -5.518 -10.315 1.00 . A A . 93 ASP O 1 1 12 27717 1 1 38 ASP OD1 O 11.673 -4.092 -13.322 1.00 . A A . 93 ASP OD1 1 1 12 27718 1 1 38 ASP OD2 O 13.330 -5.368 -12.690 1.00 . A A . 93 ASP OD2 1 1 12 27719 1 1 39 GLU C C 10.909 -7.295 -8.057 1.00 . A A . 94 GLU C 1 1 12 27720 1 1 39 GLU CA C 12.243 -7.069 -8.802 1.00 . A A . 94 GLU CA 1 1 12 27721 1 1 39 GLU CB C 13.378 -7.459 -7.874 1.00 . A A . 94 GLU CB 1 1 12 27722 1 1 39 GLU CD C 14.187 -9.188 -6.271 1.00 . A A . 94 GLU CD 1 1 12 27723 1 1 39 GLU CG C 13.356 -8.917 -7.479 1.00 . A A . 94 GLU CG 1 1 12 27724 1 1 39 GLU H H 13.190 -5.181 -8.912 1.00 . A A . 94 GLU H 1 1 12 27725 1 1 39 GLU HA H 12.283 -7.690 -9.684 1.00 . A A . 94 GLU HA 1 1 12 27726 1 1 39 GLU HB2 H 14.318 -7.252 -8.364 1.00 . A A . 94 GLU HB2 1 1 12 27727 1 1 39 GLU HB3 H 13.313 -6.864 -6.974 1.00 . A A . 94 GLU HB3 1 1 12 27728 1 1 39 GLU HG2 H 12.337 -9.203 -7.267 1.00 . A A . 94 GLU HG2 1 1 12 27729 1 1 39 GLU HG3 H 13.731 -9.508 -8.301 1.00 . A A . 94 GLU HG3 1 1 12 27730 1 1 39 GLU N N 12.391 -5.676 -9.196 1.00 . A A . 94 GLU N 1 1 12 27731 1 1 39 GLU O O 10.137 -8.192 -8.396 1.00 . A A . 94 GLU O 1 1 12 27732 1 1 39 GLU OE1 O 15.418 -9.161 -6.358 1.00 . A A . 94 GLU OE1 1 1 12 27733 1 1 39 GLU OE2 O 13.615 -9.454 -5.206 1.00 . A A . 94 GLU OE2 1 1 12 27734 1 1 40 PHE C C 8.197 -6.265 -7.053 1.00 . A A . 95 PHE C 1 1 12 27735 1 1 40 PHE CA C 9.449 -6.584 -6.239 1.00 . A A . 95 PHE CA 1 1 12 27736 1 1 40 PHE CB C 9.558 -5.673 -5.000 1.00 . A A . 95 PHE CB 1 1 12 27737 1 1 40 PHE CD1 C 8.304 -7.039 -3.298 1.00 . A A . 95 PHE CD1 1 1 12 27738 1 1 40 PHE CD2 C 7.596 -4.802 -3.666 1.00 . A A . 95 PHE CD2 1 1 12 27739 1 1 40 PHE CE1 C 7.317 -7.191 -2.343 1.00 . A A . 95 PHE CE1 1 1 12 27740 1 1 40 PHE CE2 C 6.615 -4.953 -2.721 1.00 . A A . 95 PHE CE2 1 1 12 27741 1 1 40 PHE CG C 8.456 -5.844 -3.974 1.00 . A A . 95 PHE CG 1 1 12 27742 1 1 40 PHE CZ C 6.472 -6.146 -2.057 1.00 . A A . 95 PHE CZ 1 1 12 27743 1 1 40 PHE H H 11.267 -5.713 -6.907 1.00 . A A . 95 PHE H 1 1 12 27744 1 1 40 PHE HA H 9.392 -7.614 -5.916 1.00 . A A . 95 PHE HA 1 1 12 27745 1 1 40 PHE HB2 H 10.497 -5.864 -4.502 1.00 . A A . 95 PHE HB2 1 1 12 27746 1 1 40 PHE HB3 H 9.545 -4.647 -5.335 1.00 . A A . 95 PHE HB3 1 1 12 27747 1 1 40 PHE HD1 H 8.964 -7.862 -3.522 1.00 . A A . 95 PHE HD1 1 1 12 27748 1 1 40 PHE HD2 H 7.677 -3.848 -4.161 1.00 . A A . 95 PHE HD2 1 1 12 27749 1 1 40 PHE HE1 H 7.206 -8.128 -1.820 1.00 . A A . 95 PHE HE1 1 1 12 27750 1 1 40 PHE HE2 H 5.960 -4.123 -2.508 1.00 . A A . 95 PHE HE2 1 1 12 27751 1 1 40 PHE HZ H 5.701 -6.264 -1.310 1.00 . A A . 95 PHE HZ 1 1 12 27752 1 1 40 PHE N N 10.640 -6.451 -7.070 1.00 . A A . 95 PHE N 1 1 12 27753 1 1 40 PHE O O 7.141 -6.879 -6.872 1.00 . A A . 95 PHE O 1 1 12 27754 1 1 41 ILE C C 6.903 -6.140 -9.787 1.00 . A A . 96 ILE C 1 1 12 27755 1 1 41 ILE CA C 7.209 -4.972 -8.820 1.00 . A A . 96 ILE CA 1 1 12 27756 1 1 41 ILE CB C 7.442 -3.678 -9.666 1.00 . A A . 96 ILE CB 1 1 12 27757 1 1 41 ILE CD1 C 7.313 -2.066 -7.647 1.00 . A A . 96 ILE CD1 1 1 12 27758 1 1 41 ILE CG1 C 8.095 -2.545 -8.851 1.00 . A A . 96 ILE CG1 1 1 12 27759 1 1 41 ILE CG2 C 6.109 -3.182 -10.215 1.00 . A A . 96 ILE CG2 1 1 12 27760 1 1 41 ILE H H 9.192 -4.886 -8.082 1.00 . A A . 96 ILE H 1 1 12 27761 1 1 41 ILE HA H 6.372 -4.827 -8.153 1.00 . A A . 96 ILE HA 1 1 12 27762 1 1 41 ILE HB H 8.077 -3.932 -10.500 1.00 . A A . 96 ILE HB 1 1 12 27763 1 1 41 ILE HD11 H 7.197 -2.881 -6.949 1.00 . A A . 96 ILE HD11 1 1 12 27764 1 1 41 ILE HD12 H 6.344 -1.711 -7.963 1.00 . A A . 96 ILE HD12 1 1 12 27765 1 1 41 ILE HD13 H 7.857 -1.261 -7.176 1.00 . A A . 96 ILE HD13 1 1 12 27766 1 1 41 ILE HG12 H 9.057 -2.880 -8.493 1.00 . A A . 96 ILE HG12 1 1 12 27767 1 1 41 ILE HG13 H 8.246 -1.701 -9.507 1.00 . A A . 96 ILE HG13 1 1 12 27768 1 1 41 ILE HG21 H 5.528 -4.005 -10.602 1.00 . A A . 96 ILE HG21 1 1 12 27769 1 1 41 ILE HG22 H 6.286 -2.496 -11.031 1.00 . A A . 96 ILE HG22 1 1 12 27770 1 1 41 ILE HG23 H 5.536 -2.664 -9.458 1.00 . A A . 96 ILE HG23 1 1 12 27771 1 1 41 ILE N N 8.326 -5.337 -7.979 1.00 . A A . 96 ILE N 1 1 12 27772 1 1 41 ILE O O 5.765 -6.391 -10.105 1.00 . A A . 96 ILE O 1 1 12 27773 1 1 42 ARG C C 6.890 -9.086 -10.806 1.00 . A A . 97 ARG C 1 1 12 27774 1 1 42 ARG CA C 7.879 -7.984 -11.167 1.00 . A A . 97 ARG CA 1 1 12 27775 1 1 42 ARG CB C 9.253 -8.632 -11.430 1.00 . A A . 97 ARG CB 1 1 12 27776 1 1 42 ARG CD C 9.705 -7.598 -13.672 1.00 . A A . 97 ARG CD 1 1 12 27777 1 1 42 ARG CG C 10.227 -7.820 -12.267 1.00 . A A . 97 ARG CG 1 1 12 27778 1 1 42 ARG CZ C 8.551 -8.957 -15.397 1.00 . A A . 97 ARG CZ 1 1 12 27779 1 1 42 ARG H H 8.843 -6.619 -9.841 1.00 . A A . 97 ARG H 1 1 12 27780 1 1 42 ARG HA H 7.538 -7.561 -12.100 1.00 . A A . 97 ARG HA 1 1 12 27781 1 1 42 ARG HB2 H 9.723 -8.826 -10.478 1.00 . A A . 97 ARG HB2 1 1 12 27782 1 1 42 ARG HB3 H 9.086 -9.578 -11.925 1.00 . A A . 97 ARG HB3 1 1 12 27783 1 1 42 ARG HD2 H 8.808 -7.001 -13.623 1.00 . A A . 97 ARG HD2 1 1 12 27784 1 1 42 ARG HD3 H 10.457 -7.072 -14.244 1.00 . A A . 97 ARG HD3 1 1 12 27785 1 1 42 ARG HE H 9.817 -9.664 -13.987 1.00 . A A . 97 ARG HE 1 1 12 27786 1 1 42 ARG HG2 H 10.367 -6.860 -11.792 1.00 . A A . 97 ARG HG2 1 1 12 27787 1 1 42 ARG HG3 H 11.173 -8.333 -12.314 1.00 . A A . 97 ARG HG3 1 1 12 27788 1 1 42 ARG HH11 H 8.284 -6.940 -15.622 1.00 . A A . 97 ARG HH11 1 1 12 27789 1 1 42 ARG HH12 H 7.433 -7.876 -16.745 1.00 . A A . 97 ARG HH12 1 1 12 27790 1 1 42 ARG HH21 H 8.658 -10.981 -15.489 1.00 . A A . 97 ARG HH21 1 1 12 27791 1 1 42 ARG HH22 H 7.616 -10.283 -16.661 1.00 . A A . 97 ARG HH22 1 1 12 27792 1 1 42 ARG N N 7.958 -6.857 -10.199 1.00 . A A . 97 ARG N 1 1 12 27793 1 1 42 ARG NE N 9.385 -8.858 -14.356 1.00 . A A . 97 ARG NE 1 1 12 27794 1 1 42 ARG NH1 N 8.050 -7.859 -15.954 1.00 . A A . 97 ARG NH1 1 1 12 27795 1 1 42 ARG NH2 N 8.250 -10.156 -15.892 1.00 . A A . 97 ARG NH2 1 1 12 27796 1 1 42 ARG O O 6.535 -9.873 -11.672 1.00 . A A . 97 ARG O 1 1 12 27797 1 1 43 GLU C C 4.484 -9.698 -8.237 1.00 . A A . 98 GLU C 1 1 12 27798 1 1 43 GLU CA C 5.535 -10.239 -9.216 1.00 . A A . 98 GLU CA 1 1 12 27799 1 1 43 GLU CB C 6.283 -11.429 -8.614 1.00 . A A . 98 GLU CB 1 1 12 27800 1 1 43 GLU CD C 4.831 -13.187 -9.646 1.00 . A A . 98 GLU CD 1 1 12 27801 1 1 43 GLU CG C 5.422 -12.645 -8.370 1.00 . A A . 98 GLU CG 1 1 12 27802 1 1 43 GLU H H 6.806 -8.577 -8.882 1.00 . A A . 98 GLU H 1 1 12 27803 1 1 43 GLU HA H 5.061 -10.544 -10.139 1.00 . A A . 98 GLU HA 1 1 12 27804 1 1 43 GLU HB2 H 7.082 -11.710 -9.284 1.00 . A A . 98 GLU HB2 1 1 12 27805 1 1 43 GLU HB3 H 6.712 -11.119 -7.672 1.00 . A A . 98 GLU HB3 1 1 12 27806 1 1 43 GLU HG2 H 6.016 -13.410 -7.895 1.00 . A A . 98 GLU HG2 1 1 12 27807 1 1 43 GLU HG3 H 4.621 -12.339 -7.715 1.00 . A A . 98 GLU HG3 1 1 12 27808 1 1 43 GLU N N 6.479 -9.197 -9.565 1.00 . A A . 98 GLU N 1 1 12 27809 1 1 43 GLU O O 3.243 -9.641 -8.543 1.00 . A A . 98 GLU O 1 1 12 27810 1 1 43 GLU OE1 O 5.575 -13.735 -10.483 1.00 . A A . 98 GLU OE1 1 1 12 27811 1 1 43 GLU OE2 O 3.620 -13.079 -9.847 1.00 . A A . 98 GLU OE2 1 1 12 27812 1 1 44 ASP C C 3.346 -7.526 -6.457 1.00 . A A . 99 ASP C 1 1 12 27813 1 1 44 ASP CA C 4.175 -8.715 -6.021 1.00 . A A . 99 ASP CA 1 1 12 27814 1 1 44 ASP CB C 5.048 -8.367 -4.816 1.00 . A A . 99 ASP CB 1 1 12 27815 1 1 44 ASP CG C 5.809 -9.568 -4.279 1.00 . A A . 99 ASP CG 1 1 12 27816 1 1 44 ASP H H 5.959 -9.228 -6.976 1.00 . A A . 99 ASP H 1 1 12 27817 1 1 44 ASP HA H 3.500 -9.508 -5.736 1.00 . A A . 99 ASP HA 1 1 12 27818 1 1 44 ASP HB2 H 5.765 -7.612 -5.103 1.00 . A A . 99 ASP HB2 1 1 12 27819 1 1 44 ASP HB3 H 4.423 -7.978 -4.027 1.00 . A A . 99 ASP HB3 1 1 12 27820 1 1 44 ASP N N 4.987 -9.223 -7.112 1.00 . A A . 99 ASP N 1 1 12 27821 1 1 44 ASP O O 2.272 -7.284 -5.933 1.00 . A A . 99 ASP O 1 1 12 27822 1 1 44 ASP OD1 O 6.925 -9.870 -4.788 1.00 . A A . 99 ASP OD1 1 1 12 27823 1 1 44 ASP OD2 O 5.310 -10.238 -3.343 1.00 . A A . 99 ASP OD2 1 1 12 27824 1 1 45 MET C C 2.519 -6.117 -9.349 1.00 . A A . 100 MET C 1 1 12 27825 1 1 45 MET CA C 3.034 -5.714 -7.987 1.00 . A A . 100 MET CA 1 1 12 27826 1 1 45 MET CB C 3.775 -4.391 -8.080 1.00 . A A . 100 MET CB 1 1 12 27827 1 1 45 MET CE C 1.549 -3.730 -5.849 1.00 . A A . 100 MET CE 1 1 12 27828 1 1 45 MET CG C 4.191 -3.765 -6.751 1.00 . A A . 100 MET CG 1 1 12 27829 1 1 45 MET H H 4.772 -6.911 -7.703 1.00 . A A . 100 MET H 1 1 12 27830 1 1 45 MET HA H 2.184 -5.598 -7.333 1.00 . A A . 100 MET HA 1 1 12 27831 1 1 45 MET HB2 H 4.636 -4.515 -8.716 1.00 . A A . 100 MET HB2 1 1 12 27832 1 1 45 MET HB3 H 3.112 -3.696 -8.574 1.00 . A A . 100 MET HB3 1 1 12 27833 1 1 45 MET HE1 H 0.779 -3.208 -5.301 1.00 . A A . 100 MET HE1 1 1 12 27834 1 1 45 MET HE2 H 1.877 -4.582 -5.271 1.00 . A A . 100 MET HE2 1 1 12 27835 1 1 45 MET HE3 H 1.165 -4.027 -6.813 1.00 . A A . 100 MET HE3 1 1 12 27836 1 1 45 MET HG2 H 4.356 -4.559 -6.038 1.00 . A A . 100 MET HG2 1 1 12 27837 1 1 45 MET HG3 H 5.110 -3.217 -6.896 1.00 . A A . 100 MET HG3 1 1 12 27838 1 1 45 MET N N 3.845 -6.771 -7.411 1.00 . A A . 100 MET N 1 1 12 27839 1 1 45 MET O O 1.600 -5.481 -9.869 1.00 . A A . 100 MET O 1 1 12 27840 1 1 45 MET SD S 2.954 -2.638 -6.054 1.00 . A A . 100 MET SD 1 1 12 27841 1 1 46 LYS C C 1.304 -8.166 -11.227 1.00 . A A . 101 LYS C 1 1 12 27842 1 1 46 LYS CA C 2.739 -7.769 -11.227 1.00 . A A . 101 LYS CA 1 1 12 27843 1 1 46 LYS CB C 3.543 -9.002 -11.550 1.00 . A A . 101 LYS CB 1 1 12 27844 1 1 46 LYS CD C 3.829 -10.944 -13.097 1.00 . A A . 101 LYS CD 1 1 12 27845 1 1 46 LYS CE C 2.720 -11.850 -12.578 1.00 . A A . 101 LYS CE 1 1 12 27846 1 1 46 LYS CG C 3.423 -9.489 -12.985 1.00 . A A . 101 LYS CG 1 1 12 27847 1 1 46 LYS H H 3.765 -7.681 -9.365 1.00 . A A . 101 LYS H 1 1 12 27848 1 1 46 LYS HA H 2.932 -7.006 -11.965 1.00 . A A . 101 LYS HA 1 1 12 27849 1 1 46 LYS HB2 H 4.584 -8.790 -11.353 1.00 . A A . 101 LYS HB2 1 1 12 27850 1 1 46 LYS HB3 H 3.220 -9.793 -10.891 1.00 . A A . 101 LYS HB3 1 1 12 27851 1 1 46 LYS HD2 H 4.032 -11.177 -14.131 1.00 . A A . 101 LYS HD2 1 1 12 27852 1 1 46 LYS HD3 H 4.719 -11.104 -12.508 1.00 . A A . 101 LYS HD3 1 1 12 27853 1 1 46 LYS HE2 H 2.417 -11.518 -11.597 1.00 . A A . 101 LYS HE2 1 1 12 27854 1 1 46 LYS HE3 H 1.880 -11.770 -13.252 1.00 . A A . 101 LYS HE3 1 1 12 27855 1 1 46 LYS HG2 H 2.390 -9.386 -13.281 1.00 . A A . 101 LYS HG2 1 1 12 27856 1 1 46 LYS HG3 H 4.052 -8.883 -13.621 1.00 . A A . 101 LYS HG3 1 1 12 27857 1 1 46 LYS HZ1 H 3.724 -13.593 -13.274 1.00 . A A . 101 LYS HZ1 1 1 12 27858 1 1 46 LYS HZ2 H 2.295 -13.878 -12.373 1.00 . A A . 101 LYS HZ2 1 1 12 27859 1 1 46 LYS HZ3 H 3.655 -13.372 -11.588 1.00 . A A . 101 LYS HZ3 1 1 12 27860 1 1 46 LYS N N 3.084 -7.220 -9.894 1.00 . A A . 101 LYS N 1 1 12 27861 1 1 46 LYS NZ N 3.130 -13.266 -12.487 1.00 . A A . 101 LYS NZ 1 1 12 27862 1 1 46 LYS O O 0.670 -8.258 -12.286 1.00 . A A . 101 LYS O 1 1 12 27863 1 1 47 TYR C C -1.476 -7.561 -10.541 1.00 . A A . 102 TYR C 1 1 12 27864 1 1 47 TYR CA C -0.656 -8.648 -9.797 1.00 . A A . 102 TYR CA 1 1 12 27865 1 1 47 TYR CB C -1.007 -8.550 -8.312 1.00 . A A . 102 TYR CB 1 1 12 27866 1 1 47 TYR CD1 C -1.279 -10.925 -7.563 1.00 . A A . 102 TYR CD1 1 1 12 27867 1 1 47 TYR CD2 C 0.456 -9.639 -6.590 1.00 . A A . 102 TYR CD2 1 1 12 27868 1 1 47 TYR CE1 C -0.935 -11.996 -6.779 1.00 . A A . 102 TYR CE1 1 1 12 27869 1 1 47 TYR CE2 C 0.819 -10.705 -5.804 1.00 . A A . 102 TYR CE2 1 1 12 27870 1 1 47 TYR CG C -0.591 -9.728 -7.480 1.00 . A A . 102 TYR CG 1 1 12 27871 1 1 47 TYR CZ C 0.121 -11.882 -5.897 1.00 . A A . 102 TYR CZ 1 1 12 27872 1 1 47 TYR H H 1.469 -8.634 -9.309 1.00 . A A . 102 TYR H 1 1 12 27873 1 1 47 TYR HA H -0.927 -9.634 -10.150 1.00 . A A . 102 TYR HA 1 1 12 27874 1 1 47 TYR HB2 H -0.529 -7.676 -7.896 1.00 . A A . 102 TYR HB2 1 1 12 27875 1 1 47 TYR HB3 H -2.077 -8.434 -8.218 1.00 . A A . 102 TYR HB3 1 1 12 27876 1 1 47 TYR HD1 H -2.103 -11.009 -8.257 1.00 . A A . 102 TYR HD1 1 1 12 27877 1 1 47 TYR HD2 H 1.006 -8.712 -6.518 1.00 . A A . 102 TYR HD2 1 1 12 27878 1 1 47 TYR HE1 H -1.496 -12.912 -6.879 1.00 . A A . 102 TYR HE1 1 1 12 27879 1 1 47 TYR HE2 H 1.644 -10.610 -5.117 1.00 . A A . 102 TYR HE2 1 1 12 27880 1 1 47 TYR HH H 0.658 -12.560 -4.222 1.00 . A A . 102 TYR HH 1 1 12 27881 1 1 47 TYR N N 0.800 -8.472 -10.018 1.00 . A A . 102 TYR N 1 1 12 27882 1 1 47 TYR O O -2.614 -7.801 -10.954 1.00 . A A . 102 TYR O 1 1 12 27883 1 1 47 TYR OH O 0.467 -12.941 -5.089 1.00 . A A . 102 TYR OH 1 1 12 27884 1 1 48 LYS C C -0.604 -4.800 -12.565 1.00 . A A . 103 LYS C 1 1 12 27885 1 1 48 LYS CA C -1.503 -5.282 -11.418 1.00 . A A . 103 LYS CA 1 1 12 27886 1 1 48 LYS CB C -1.781 -4.113 -10.476 1.00 . A A . 103 LYS CB 1 1 12 27887 1 1 48 LYS CD C -2.997 -3.260 -8.432 1.00 . A A . 103 LYS CD 1 1 12 27888 1 1 48 LYS CE C -3.739 -2.156 -9.188 1.00 . A A . 103 LYS CE 1 1 12 27889 1 1 48 LYS CG C -2.681 -4.458 -9.315 1.00 . A A . 103 LYS CG 1 1 12 27890 1 1 48 LYS H H 0.023 -6.245 -10.343 1.00 . A A . 103 LYS H 1 1 12 27891 1 1 48 LYS HA H -2.441 -5.632 -11.822 1.00 . A A . 103 LYS HA 1 1 12 27892 1 1 48 LYS HB2 H -0.843 -3.752 -10.079 1.00 . A A . 103 LYS HB2 1 1 12 27893 1 1 48 LYS HB3 H -2.247 -3.323 -11.044 1.00 . A A . 103 LYS HB3 1 1 12 27894 1 1 48 LYS HD2 H -3.609 -3.584 -7.603 1.00 . A A . 103 LYS HD2 1 1 12 27895 1 1 48 LYS HD3 H -2.068 -2.859 -8.056 1.00 . A A . 103 LYS HD3 1 1 12 27896 1 1 48 LYS HE2 H -4.250 -2.666 -9.989 1.00 . A A . 103 LYS HE2 1 1 12 27897 1 1 48 LYS HE3 H -4.430 -1.663 -8.523 1.00 . A A . 103 LYS HE3 1 1 12 27898 1 1 48 LYS HG2 H -3.609 -4.843 -9.711 1.00 . A A . 103 LYS HG2 1 1 12 27899 1 1 48 LYS HG3 H -2.205 -5.223 -8.721 1.00 . A A . 103 LYS HG3 1 1 12 27900 1 1 48 LYS HZ1 H -2.174 -0.744 -9.184 1.00 . A A . 103 LYS HZ1 1 1 12 27901 1 1 48 LYS HZ2 H -3.425 -0.394 -10.247 1.00 . A A . 103 LYS HZ2 1 1 12 27902 1 1 48 LYS HZ3 H -2.321 -1.560 -10.655 1.00 . A A . 103 LYS HZ3 1 1 12 27903 1 1 48 LYS N N -0.885 -6.374 -10.703 1.00 . A A . 103 LYS N 1 1 12 27904 1 1 48 LYS NZ N -2.856 -1.169 -9.854 1.00 . A A . 103 LYS NZ 1 1 12 27905 1 1 48 LYS O O -0.875 -5.065 -13.752 1.00 . A A . 103 LYS O 1 1 12 27906 1 1 49 ASP C C 2.809 -4.097 -13.002 1.00 . A A . 104 ASP C 1 1 12 27907 1 1 49 ASP CA C 1.389 -3.509 -13.175 1.00 . A A . 104 ASP CA 1 1 12 27908 1 1 49 ASP CB C 1.419 -1.991 -12.945 1.00 . A A . 104 ASP CB 1 1 12 27909 1 1 49 ASP CG C 1.950 -1.215 -14.141 1.00 . A A . 104 ASP CG 1 1 12 27910 1 1 49 ASP H H 0.645 -4.053 -11.239 1.00 . A A . 104 ASP H 1 1 12 27911 1 1 49 ASP HA H 1.034 -3.716 -14.173 1.00 . A A . 104 ASP HA 1 1 12 27912 1 1 49 ASP HB2 H 0.431 -1.635 -12.697 1.00 . A A . 104 ASP HB2 1 1 12 27913 1 1 49 ASP HB3 H 2.089 -1.835 -12.110 1.00 . A A . 104 ASP HB3 1 1 12 27914 1 1 49 ASP N N 0.466 -4.123 -12.201 1.00 . A A . 104 ASP N 1 1 12 27915 1 1 49 ASP O O 2.970 -5.106 -12.365 1.00 . A A . 104 ASP O 1 1 12 27916 1 1 49 ASP OD1 O 3.177 -0.995 -14.233 1.00 . A A . 104 ASP OD1 1 1 12 27917 1 1 49 ASP OD2 O 1.163 -0.860 -15.030 1.00 . A A . 104 ASP OD2 1 1 12 27918 1 1 50 ALA C C 6.143 -2.732 -13.849 1.00 . A A . 105 ALA C 1 1 12 27919 1 1 50 ALA CA C 5.186 -3.887 -13.492 1.00 . A A . 105 ALA CA 1 1 12 27920 1 1 50 ALA CB C 5.400 -5.083 -14.408 1.00 . A A . 105 ALA CB 1 1 12 27921 1 1 50 ALA H H 3.640 -2.572 -13.983 1.00 . A A . 105 ALA H 1 1 12 27922 1 1 50 ALA HA H 5.383 -4.192 -12.476 1.00 . A A . 105 ALA HA 1 1 12 27923 1 1 50 ALA HB1 H 6.418 -5.432 -14.318 1.00 . A A . 105 ALA HB1 1 1 12 27924 1 1 50 ALA HB2 H 5.193 -4.772 -15.419 1.00 . A A . 105 ALA HB2 1 1 12 27925 1 1 50 ALA HB3 H 4.718 -5.872 -14.122 1.00 . A A . 105 ALA HB3 1 1 12 27926 1 1 50 ALA N N 3.817 -3.441 -13.552 1.00 . A A . 105 ALA N 1 1 12 27927 1 1 50 ALA O O 6.765 -2.127 -12.972 1.00 . A A . 105 ALA O 1 1 12 27928 1 1 51 THR C C 6.684 0.043 -15.069 1.00 . A A . 106 THR C 1 1 12 27929 1 1 51 THR CA C 7.093 -1.354 -15.598 1.00 . A A . 106 THR CA 1 1 12 27930 1 1 51 THR CB C 7.063 -1.349 -17.131 1.00 . A A . 106 THR CB 1 1 12 27931 1 1 51 THR CG2 C 8.124 -0.417 -17.707 1.00 . A A . 106 THR CG2 1 1 12 27932 1 1 51 THR H H 5.636 -2.849 -15.768 1.00 . A A . 106 THR H 1 1 12 27933 1 1 51 THR HA H 8.099 -1.582 -15.279 1.00 . A A . 106 THR HA 1 1 12 27934 1 1 51 THR HB H 6.084 -1.015 -17.440 1.00 . A A . 106 THR HB 1 1 12 27935 1 1 51 THR HG1 H 8.094 -3.012 -17.215 1.00 . A A . 106 THR HG1 1 1 12 27936 1 1 51 THR HG21 H 7.916 0.589 -17.371 1.00 . A A . 106 THR HG21 1 1 12 27937 1 1 51 THR HG22 H 8.081 -0.446 -18.786 1.00 . A A . 106 THR HG22 1 1 12 27938 1 1 51 THR HG23 H 9.102 -0.719 -17.367 1.00 . A A . 106 THR HG23 1 1 12 27939 1 1 51 THR N N 6.202 -2.388 -15.114 1.00 . A A . 106 THR N 1 1 12 27940 1 1 51 THR O O 7.451 0.703 -14.339 1.00 . A A . 106 THR O 1 1 12 27941 1 1 51 THR OG1 O 7.274 -2.689 -17.615 1.00 . A A . 106 THR OG1 1 1 12 27942 1 1 52 ASN C C 4.940 2.044 -13.584 1.00 . A A . 107 ASN C 1 1 12 27943 1 1 52 ASN CA C 4.916 1.765 -15.075 1.00 . A A . 107 ASN CA 1 1 12 27944 1 1 52 ASN CB C 3.480 1.841 -15.603 1.00 . A A . 107 ASN CB 1 1 12 27945 1 1 52 ASN CG C 2.709 3.081 -15.151 1.00 . A A . 107 ASN CG 1 1 12 27946 1 1 52 ASN H H 4.891 -0.183 -15.879 1.00 . A A . 107 ASN H 1 1 12 27947 1 1 52 ASN HA H 5.502 2.513 -15.588 1.00 . A A . 107 ASN HA 1 1 12 27948 1 1 52 ASN HB2 H 3.529 1.831 -16.681 1.00 . A A . 107 ASN HB2 1 1 12 27949 1 1 52 ASN HB3 H 2.962 0.951 -15.272 1.00 . A A . 107 ASN HB3 1 1 12 27950 1 1 52 ASN HD21 H 3.314 4.093 -16.740 1.00 . A A . 107 ASN HD21 1 1 12 27951 1 1 52 ASN HD22 H 2.306 4.956 -15.652 1.00 . A A . 107 ASN HD22 1 1 12 27952 1 1 52 ASN N N 5.475 0.444 -15.403 1.00 . A A . 107 ASN N 1 1 12 27953 1 1 52 ASN ND2 N 2.782 4.139 -15.918 1.00 . A A . 107 ASN ND2 1 1 12 27954 1 1 52 ASN O O 5.335 3.144 -13.151 1.00 . A A . 107 ASN O 1 1 12 27955 1 1 52 ASN OD1 O 2.032 3.074 -14.113 1.00 . A A . 107 ASN OD1 1 1 12 27956 1 1 53 LYS C C 5.697 1.717 -10.715 1.00 . A A . 108 LYS C 1 1 12 27957 1 1 53 LYS CA C 4.458 1.082 -11.367 1.00 . A A . 108 LYS CA 1 1 12 27958 1 1 53 LYS CB C 4.250 -0.324 -10.828 1.00 . A A . 108 LYS CB 1 1 12 27959 1 1 53 LYS CD C 2.432 0.257 -9.221 1.00 . A A . 108 LYS CD 1 1 12 27960 1 1 53 LYS CE C 1.855 0.055 -7.840 1.00 . A A . 108 LYS CE 1 1 12 27961 1 1 53 LYS CG C 3.783 -0.406 -9.382 1.00 . A A . 108 LYS CG 1 1 12 27962 1 1 53 LYS H H 4.294 0.203 -13.291 1.00 . A A . 108 LYS H 1 1 12 27963 1 1 53 LYS HA H 3.589 1.673 -11.123 1.00 . A A . 108 LYS HA 1 1 12 27964 1 1 53 LYS HB2 H 3.529 -0.826 -11.452 1.00 . A A . 108 LYS HB2 1 1 12 27965 1 1 53 LYS HB3 H 5.192 -0.845 -10.906 1.00 . A A . 108 LYS HB3 1 1 12 27966 1 1 53 LYS HD2 H 2.528 1.317 -9.399 1.00 . A A . 108 LYS HD2 1 1 12 27967 1 1 53 LYS HD3 H 1.755 -0.164 -9.948 1.00 . A A . 108 LYS HD3 1 1 12 27968 1 1 53 LYS HE2 H 0.915 0.583 -7.771 1.00 . A A . 108 LYS HE2 1 1 12 27969 1 1 53 LYS HE3 H 1.672 -1.002 -7.703 1.00 . A A . 108 LYS HE3 1 1 12 27970 1 1 53 LYS HG2 H 3.703 -1.443 -9.091 1.00 . A A . 108 LYS HG2 1 1 12 27971 1 1 53 LYS HG3 H 4.499 0.097 -8.748 1.00 . A A . 108 LYS HG3 1 1 12 27972 1 1 53 LYS HZ1 H 3.148 1.456 -7.001 1.00 . A A . 108 LYS HZ1 1 1 12 27973 1 1 53 LYS HZ2 H 3.510 -0.153 -6.595 1.00 . A A . 108 LYS HZ2 1 1 12 27974 1 1 53 LYS HZ3 H 2.178 0.649 -5.886 1.00 . A A . 108 LYS HZ3 1 1 12 27975 1 1 53 LYS N N 4.562 1.029 -12.822 1.00 . A A . 108 LYS N 1 1 12 27976 1 1 53 LYS NZ N 2.744 0.531 -6.754 1.00 . A A . 108 LYS NZ 1 1 12 27977 1 1 53 LYS O O 5.574 2.617 -9.888 1.00 . A A . 108 LYS O 1 1 12 27978 1 1 54 HIS C C 8.472 3.065 -11.334 1.00 . A A . 109 HIS C 1 1 12 27979 1 1 54 HIS CA C 8.089 1.859 -10.531 1.00 . A A . 109 HIS CA 1 1 12 27980 1 1 54 HIS CB C 9.303 0.913 -10.401 1.00 . A A . 109 HIS CB 1 1 12 27981 1 1 54 HIS CD2 C 10.725 0.644 -12.557 1.00 . A A . 109 HIS CD2 1 1 12 27982 1 1 54 HIS CE1 C 9.988 -1.256 -13.262 1.00 . A A . 109 HIS CE1 1 1 12 27983 1 1 54 HIS CG C 9.785 0.237 -11.668 1.00 . A A . 109 HIS CG 1 1 12 27984 1 1 54 HIS H H 6.940 0.476 -11.680 1.00 . A A . 109 HIS H 1 1 12 27985 1 1 54 HIS HA H 7.841 2.226 -9.543 1.00 . A A . 109 HIS HA 1 1 12 27986 1 1 54 HIS HB2 H 10.096 1.602 -10.136 1.00 . A A . 109 HIS HB2 1 1 12 27987 1 1 54 HIS HB3 H 9.158 0.190 -9.615 1.00 . A A . 109 HIS HB3 1 1 12 27988 1 1 54 HIS HD1 H 8.640 -1.570 -11.765 1.00 . A A . 109 HIS HD1 1 1 12 27989 1 1 54 HIS HD2 H 11.297 1.558 -12.498 1.00 . A A . 109 HIS HD2 1 1 12 27990 1 1 54 HIS HE1 H 9.840 -2.147 -13.853 1.00 . A A . 109 HIS HE1 1 1 12 27991 1 1 54 HIS N N 6.885 1.235 -11.060 1.00 . A A . 109 HIS N 1 1 12 27992 1 1 54 HIS ND1 N 9.327 -0.978 -12.139 1.00 . A A . 109 HIS ND1 1 1 12 27993 1 1 54 HIS NE2 N 10.847 -0.301 -13.560 1.00 . A A . 109 HIS NE2 1 1 12 27994 1 1 54 HIS O O 8.859 4.069 -10.769 1.00 . A A . 109 HIS O 1 1 12 27995 1 1 55 SER C C 8.225 5.388 -13.309 1.00 . A A . 110 SER C 1 1 12 27996 1 1 55 SER CA C 8.773 3.993 -13.579 1.00 . A A . 110 SER CA 1 1 12 27997 1 1 55 SER CB C 8.542 3.573 -15.030 1.00 . A A . 110 SER CB 1 1 12 27998 1 1 55 SER H H 7.859 2.183 -13.020 1.00 . A A . 110 SER H 1 1 12 27999 1 1 55 SER HA H 9.842 4.052 -13.432 1.00 . A A . 110 SER HA 1 1 12 28000 1 1 55 SER HB2 H 7.491 3.379 -15.182 1.00 . A A . 110 SER HB2 1 1 12 28001 1 1 55 SER HB3 H 8.867 4.361 -15.694 1.00 . A A . 110 SER HB3 1 1 12 28002 1 1 55 SER HG H 8.762 1.653 -14.952 1.00 . A A . 110 SER HG 1 1 12 28003 1 1 55 SER N N 8.313 2.971 -12.648 1.00 . A A . 110 SER N 1 1 12 28004 1 1 55 SER O O 8.878 6.355 -13.625 1.00 . A A . 110 SER O 1 1 12 28005 1 1 55 SER OG O 9.275 2.383 -15.331 1.00 . A A . 110 SER OG 1 1 12 28006 1 1 56 HIS C C 7.219 7.475 -11.253 1.00 . A A . 111 HIS C 1 1 12 28007 1 1 56 HIS CA C 6.518 6.841 -12.476 1.00 . A A . 111 HIS CA 1 1 12 28008 1 1 56 HIS CB C 4.981 6.819 -12.326 1.00 . A A . 111 HIS CB 1 1 12 28009 1 1 56 HIS CD2 C 4.271 9.106 -11.285 1.00 . A A . 111 HIS CD2 1 1 12 28010 1 1 56 HIS CE1 C 3.115 9.893 -12.937 1.00 . A A . 111 HIS CE1 1 1 12 28011 1 1 56 HIS CG C 4.315 8.179 -12.276 1.00 . A A . 111 HIS CG 1 1 12 28012 1 1 56 HIS H H 6.505 4.702 -12.564 1.00 . A A . 111 HIS H 1 1 12 28013 1 1 56 HIS HA H 6.799 7.448 -13.325 1.00 . A A . 111 HIS HA 1 1 12 28014 1 1 56 HIS HB2 H 4.554 6.284 -13.162 1.00 . A A . 111 HIS HB2 1 1 12 28015 1 1 56 HIS HB3 H 4.730 6.292 -11.418 1.00 . A A . 111 HIS HB3 1 1 12 28016 1 1 56 HIS HD1 H 3.411 8.281 -14.186 1.00 . A A . 111 HIS HD1 1 1 12 28017 1 1 56 HIS HD2 H 4.749 9.022 -10.321 1.00 . A A . 111 HIS HD2 1 1 12 28018 1 1 56 HIS HE1 H 2.503 10.533 -13.555 1.00 . A A . 111 HIS HE1 1 1 12 28019 1 1 56 HIS N N 7.044 5.506 -12.749 1.00 . A A . 111 HIS N 1 1 12 28020 1 1 56 HIS ND1 N 3.573 8.703 -13.311 1.00 . A A . 111 HIS ND1 1 1 12 28021 1 1 56 HIS NE2 N 3.509 10.196 -11.709 1.00 . A A . 111 HIS NE2 1 1 12 28022 1 1 56 HIS O O 7.500 8.660 -11.248 1.00 . A A . 111 HIS O 1 1 12 28023 1 1 57 LEU C C 9.705 7.295 -9.370 1.00 . A A . 112 LEU C 1 1 12 28024 1 1 57 LEU CA C 8.206 7.208 -9.058 1.00 . A A . 112 LEU CA 1 1 12 28025 1 1 57 LEU CB C 7.955 6.262 -7.852 1.00 . A A . 112 LEU CB 1 1 12 28026 1 1 57 LEU CD1 C 7.832 5.762 -5.389 1.00 . A A . 112 LEU CD1 1 1 12 28027 1 1 57 LEU CD2 C 9.633 7.272 -6.173 1.00 . A A . 112 LEU CD2 1 1 12 28028 1 1 57 LEU CG C 8.198 6.813 -6.411 1.00 . A A . 112 LEU CG 1 1 12 28029 1 1 57 LEU H H 7.291 5.733 -10.307 1.00 . A A . 112 LEU H 1 1 12 28030 1 1 57 LEU HA H 7.821 8.192 -8.837 1.00 . A A . 112 LEU HA 1 1 12 28031 1 1 57 LEU HB2 H 6.928 5.933 -7.906 1.00 . A A . 112 LEU HB2 1 1 12 28032 1 1 57 LEU HB3 H 8.585 5.395 -7.987 1.00 . A A . 112 LEU HB3 1 1 12 28033 1 1 57 LEU HD11 H 8.010 6.146 -4.396 1.00 . A A . 112 LEU HD11 1 1 12 28034 1 1 57 LEU HD12 H 8.438 4.883 -5.552 1.00 . A A . 112 LEU HD12 1 1 12 28035 1 1 57 LEU HD13 H 6.788 5.508 -5.503 1.00 . A A . 112 LEU HD13 1 1 12 28036 1 1 57 LEU HD21 H 10.312 6.458 -6.379 1.00 . A A . 112 LEU HD21 1 1 12 28037 1 1 57 LEU HD22 H 9.747 7.588 -5.146 1.00 . A A . 112 LEU HD22 1 1 12 28038 1 1 57 LEU HD23 H 9.858 8.097 -6.833 1.00 . A A . 112 LEU HD23 1 1 12 28039 1 1 57 LEU HG H 7.533 7.650 -6.254 1.00 . A A . 112 LEU HG 1 1 12 28040 1 1 57 LEU N N 7.523 6.683 -10.247 1.00 . A A . 112 LEU N 1 1 12 28041 1 1 57 LEU O O 10.348 8.345 -9.220 1.00 . A A . 112 LEU O 1 1 12 28042 1 1 58 HIS C C 12.092 6.780 -11.396 1.00 . A A . 113 HIS C 1 1 12 28043 1 1 58 HIS CA C 11.639 6.015 -10.179 1.00 . A A . 113 HIS CA 1 1 12 28044 1 1 58 HIS CB C 11.985 4.526 -10.308 1.00 . A A . 113 HIS CB 1 1 12 28045 1 1 58 HIS CD2 C 12.892 3.235 -8.257 1.00 . A A . 113 HIS CD2 1 1 12 28046 1 1 58 HIS CE1 C 11.040 2.811 -7.236 1.00 . A A . 113 HIS CE1 1 1 12 28047 1 1 58 HIS CG C 11.905 3.763 -9.013 1.00 . A A . 113 HIS CG 1 1 12 28048 1 1 58 HIS H H 9.606 5.470 -10.144 1.00 . A A . 113 HIS H 1 1 12 28049 1 1 58 HIS HA H 12.175 6.409 -9.327 1.00 . A A . 113 HIS HA 1 1 12 28050 1 1 58 HIS HB2 H 11.295 4.067 -11.001 1.00 . A A . 113 HIS HB2 1 1 12 28051 1 1 58 HIS HB3 H 12.989 4.428 -10.695 1.00 . A A . 113 HIS HB3 1 1 12 28052 1 1 58 HIS HD1 H 9.826 3.729 -8.622 1.00 . A A . 113 HIS HD1 1 1 12 28053 1 1 58 HIS HD2 H 13.947 3.262 -8.483 1.00 . A A . 113 HIS HD2 1 1 12 28054 1 1 58 HIS HE1 H 10.319 2.460 -6.512 1.00 . A A . 113 HIS HE1 1 1 12 28055 1 1 58 HIS N N 10.218 6.202 -9.904 1.00 . A A . 113 HIS N 1 1 12 28056 1 1 58 HIS ND1 N 10.731 3.480 -8.347 1.00 . A A . 113 HIS ND1 1 1 12 28057 1 1 58 HIS NE2 N 12.340 2.634 -7.135 1.00 . A A . 113 HIS NE2 1 1 12 28058 1 1 58 HIS O O 13.258 6.734 -11.758 1.00 . A A . 113 HIS O 1 1 12 28059 1 1 59 ARG C C 12.330 9.529 -12.532 1.00 . A A . 114 ARG C 1 1 12 28060 1 1 59 ARG CA C 11.538 8.382 -13.133 1.00 . A A . 114 ARG CA 1 1 12 28061 1 1 59 ARG CB C 10.315 8.917 -13.980 1.00 . A A . 114 ARG CB 1 1 12 28062 1 1 59 ARG CD C 9.987 11.377 -13.335 1.00 . A A . 114 ARG CD 1 1 12 28063 1 1 59 ARG CG C 9.378 9.966 -13.343 1.00 . A A . 114 ARG CG 1 1 12 28064 1 1 59 ARG CZ C 11.190 12.809 -15.004 1.00 . A A . 114 ARG CZ 1 1 12 28065 1 1 59 ARG H H 10.228 7.241 -11.822 1.00 . A A . 114 ARG H 1 1 12 28066 1 1 59 ARG HA H 12.187 7.816 -13.777 1.00 . A A . 114 ARG HA 1 1 12 28067 1 1 59 ARG HB2 H 10.705 9.358 -14.884 1.00 . A A . 114 ARG HB2 1 1 12 28068 1 1 59 ARG HB3 H 9.720 8.060 -14.262 1.00 . A A . 114 ARG HB3 1 1 12 28069 1 1 59 ARG HD2 H 9.323 12.075 -12.853 1.00 . A A . 114 ARG HD2 1 1 12 28070 1 1 59 ARG HD3 H 10.912 11.286 -12.782 1.00 . A A . 114 ARG HD3 1 1 12 28071 1 1 59 ARG HE H 9.864 11.348 -15.416 1.00 . A A . 114 ARG HE 1 1 12 28072 1 1 59 ARG HG2 H 8.451 9.988 -13.895 1.00 . A A . 114 ARG HG2 1 1 12 28073 1 1 59 ARG HG3 H 9.185 9.658 -12.326 1.00 . A A . 114 ARG HG3 1 1 12 28074 1 1 59 ARG HH11 H 11.531 13.520 -13.072 1.00 . A A . 114 ARG HH11 1 1 12 28075 1 1 59 ARG HH12 H 12.417 14.281 -14.271 1.00 . A A . 114 ARG HH12 1 1 12 28076 1 1 59 ARG HH21 H 11.087 12.482 -17.016 1.00 . A A . 114 ARG HH21 1 1 12 28077 1 1 59 ARG HH22 H 12.146 13.734 -16.558 1.00 . A A . 114 ARG HH22 1 1 12 28078 1 1 59 ARG N N 11.157 7.456 -12.057 1.00 . A A . 114 ARG N 1 1 12 28079 1 1 59 ARG NE N 10.314 11.840 -14.692 1.00 . A A . 114 ARG NE 1 1 12 28080 1 1 59 ARG NH1 N 11.730 13.580 -14.060 1.00 . A A . 114 ARG NH1 1 1 12 28081 1 1 59 ARG NH2 N 11.492 13.026 -16.277 1.00 . A A . 114 ARG NH2 1 1 12 28082 1 1 59 ARG O O 13.178 10.142 -13.183 1.00 . A A . 114 ARG O 1 1 12 28083 1 1 60 GLU C C 13.597 10.386 -9.564 1.00 . A A . 115 GLU C 1 1 12 28084 1 1 60 GLU CA C 12.606 10.901 -10.585 1.00 . A A . 115 GLU CA 1 1 12 28085 1 1 60 GLU CB C 11.498 11.690 -9.889 1.00 . A A . 115 GLU CB 1 1 12 28086 1 1 60 GLU CD C 12.349 13.901 -10.584 1.00 . A A . 115 GLU CD 1 1 12 28087 1 1 60 GLU CG C 11.921 13.058 -9.426 1.00 . A A . 115 GLU CG 1 1 12 28088 1 1 60 GLU H H 11.413 9.219 -10.792 1.00 . A A . 115 GLU H 1 1 12 28089 1 1 60 GLU HA H 13.100 11.549 -11.292 1.00 . A A . 115 GLU HA 1 1 12 28090 1 1 60 GLU HB2 H 10.672 11.806 -10.574 1.00 . A A . 115 GLU HB2 1 1 12 28091 1 1 60 GLU HB3 H 11.162 11.128 -9.029 1.00 . A A . 115 GLU HB3 1 1 12 28092 1 1 60 GLU HG2 H 11.093 13.540 -8.925 1.00 . A A . 115 GLU HG2 1 1 12 28093 1 1 60 GLU HG3 H 12.752 12.957 -8.745 1.00 . A A . 115 GLU HG3 1 1 12 28094 1 1 60 GLU N N 12.032 9.807 -11.276 1.00 . A A . 115 GLU N 1 1 12 28095 1 1 60 GLU O O 14.800 10.562 -9.707 1.00 . A A . 115 GLU O 1 1 12 28096 1 1 60 GLU OE1 O 11.499 14.212 -11.449 1.00 . A A . 115 GLU OE1 1 1 12 28097 1 1 60 GLU OE2 O 13.537 14.249 -10.679 1.00 . A A . 115 GLU OE2 1 1 12 28098 1 1 61 ASP C C 13.918 7.734 -7.501 1.00 . A A . 116 ASP C 1 1 12 28099 1 1 61 ASP CA C 13.925 9.227 -7.494 1.00 . A A . 116 ASP CA 1 1 12 28100 1 1 61 ASP CB C 13.430 9.728 -6.127 1.00 . A A . 116 ASP CB 1 1 12 28101 1 1 61 ASP CG C 13.364 11.236 -6.005 1.00 . A A . 116 ASP CG 1 1 12 28102 1 1 61 ASP H H 12.139 9.474 -8.546 1.00 . A A . 116 ASP H 1 1 12 28103 1 1 61 ASP HA H 14.931 9.586 -7.657 1.00 . A A . 116 ASP HA 1 1 12 28104 1 1 61 ASP HB2 H 12.438 9.340 -5.954 1.00 . A A . 116 ASP HB2 1 1 12 28105 1 1 61 ASP HB3 H 14.090 9.351 -5.360 1.00 . A A . 116 ASP HB3 1 1 12 28106 1 1 61 ASP N N 13.093 9.705 -8.567 1.00 . A A . 116 ASP N 1 1 12 28107 1 1 61 ASP O O 12.861 7.120 -7.406 1.00 . A A . 116 ASP O 1 1 12 28108 1 1 61 ASP OD1 O 14.428 11.893 -5.870 1.00 . A A . 116 ASP OD1 1 1 12 28109 1 1 61 ASP OD2 O 12.228 11.793 -5.982 1.00 . A A . 116 ASP OD2 1 1 12 28110 1 1 62 LYS C C 15.589 5.245 -6.296 1.00 . A A . 117 LYS C 1 1 12 28111 1 1 62 LYS CA C 15.184 5.706 -7.659 1.00 . A A . 117 LYS CA 1 1 12 28112 1 1 62 LYS CB C 16.202 5.255 -8.685 1.00 . A A . 117 LYS CB 1 1 12 28113 1 1 62 LYS CD C 16.923 5.434 -11.074 1.00 . A A . 117 LYS CD 1 1 12 28114 1 1 62 LYS CE C 16.495 5.978 -12.406 1.00 . A A . 117 LYS CE 1 1 12 28115 1 1 62 LYS CG C 15.861 5.745 -10.058 1.00 . A A . 117 LYS CG 1 1 12 28116 1 1 62 LYS H H 15.868 7.699 -7.813 1.00 . A A . 117 LYS H 1 1 12 28117 1 1 62 LYS HA H 14.226 5.275 -7.912 1.00 . A A . 117 LYS HA 1 1 12 28118 1 1 62 LYS HB2 H 17.179 5.607 -8.400 1.00 . A A . 117 LYS HB2 1 1 12 28119 1 1 62 LYS HB3 H 16.217 4.176 -8.702 1.00 . A A . 117 LYS HB3 1 1 12 28120 1 1 62 LYS HD2 H 17.851 5.899 -10.777 1.00 . A A . 117 LYS HD2 1 1 12 28121 1 1 62 LYS HD3 H 17.052 4.365 -11.154 1.00 . A A . 117 LYS HD3 1 1 12 28122 1 1 62 LYS HE2 H 15.610 5.437 -12.707 1.00 . A A . 117 LYS HE2 1 1 12 28123 1 1 62 LYS HE3 H 16.256 7.022 -12.273 1.00 . A A . 117 LYS HE3 1 1 12 28124 1 1 62 LYS HG2 H 14.936 5.281 -10.362 1.00 . A A . 117 LYS HG2 1 1 12 28125 1 1 62 LYS HG3 H 15.716 6.814 -10.010 1.00 . A A . 117 LYS HG3 1 1 12 28126 1 1 62 LYS HZ1 H 17.239 6.299 -14.317 1.00 . A A . 117 LYS HZ1 1 1 12 28127 1 1 62 LYS HZ2 H 17.748 4.840 -13.653 1.00 . A A . 117 LYS HZ2 1 1 12 28128 1 1 62 LYS HZ3 H 18.412 6.297 -13.147 1.00 . A A . 117 LYS HZ3 1 1 12 28129 1 1 62 LYS N N 15.069 7.149 -7.669 1.00 . A A . 117 LYS N 1 1 12 28130 1 1 62 LYS NZ N 17.529 5.831 -13.435 1.00 . A A . 117 LYS NZ 1 1 12 28131 1 1 62 LYS O O 14.891 4.474 -5.671 1.00 . A A . 117 LYS O 1 1 12 28132 1 1 63 HIS C C 16.414 5.934 -3.359 1.00 . A A . 118 HIS C 1 1 12 28133 1 1 63 HIS CA C 17.256 5.390 -4.526 1.00 . A A . 118 HIS CA 1 1 12 28134 1 1 63 HIS CB C 18.777 5.721 -4.384 1.00 . A A . 118 HIS CB 1 1 12 28135 1 1 63 HIS CD2 C 18.949 8.126 -5.390 1.00 . A A . 118 HIS CD2 1 1 12 28136 1 1 63 HIS CE1 C 20.105 9.085 -3.833 1.00 . A A . 118 HIS CE1 1 1 12 28137 1 1 63 HIS CG C 19.166 7.189 -4.436 1.00 . A A . 118 HIS CG 1 1 12 28138 1 1 63 HIS H H 17.163 6.412 -6.405 1.00 . A A . 118 HIS H 1 1 12 28139 1 1 63 HIS HA H 17.139 4.315 -4.486 1.00 . A A . 118 HIS HA 1 1 12 28140 1 1 63 HIS HB2 H 19.128 5.336 -3.439 1.00 . A A . 118 HIS HB2 1 1 12 28141 1 1 63 HIS HB3 H 19.306 5.211 -5.176 1.00 . A A . 118 HIS HB3 1 1 12 28142 1 1 63 HIS HD1 H 20.219 7.413 -2.620 1.00 . A A . 118 HIS HD1 1 1 12 28143 1 1 63 HIS HD2 H 18.388 7.983 -6.301 1.00 . A A . 118 HIS HD2 1 1 12 28144 1 1 63 HIS HE1 H 20.653 9.816 -3.257 1.00 . A A . 118 HIS HE1 1 1 12 28145 1 1 63 HIS N N 16.710 5.767 -5.827 1.00 . A A . 118 HIS N 1 1 12 28146 1 1 63 HIS ND1 N 19.902 7.820 -3.453 1.00 . A A . 118 HIS ND1 1 1 12 28147 1 1 63 HIS NE2 N 19.547 9.324 -5.005 1.00 . A A . 118 HIS NE2 1 1 12 28148 1 1 63 HIS O O 16.618 7.049 -2.863 1.00 . A A . 118 HIS O 1 1 12 28149 1 1 64 ILE C C 15.067 4.862 -0.624 1.00 . A A . 119 ILE C 1 1 12 28150 1 1 64 ILE CA C 14.546 5.509 -1.906 1.00 . A A . 119 ILE CA 1 1 12 28151 1 1 64 ILE CB C 13.115 4.992 -2.207 1.00 . A A . 119 ILE CB 1 1 12 28152 1 1 64 ILE CD1 C 11.391 4.790 -4.085 1.00 . A A . 119 ILE CD1 1 1 12 28153 1 1 64 ILE CG1 C 12.685 5.417 -3.617 1.00 . A A . 119 ILE CG1 1 1 12 28154 1 1 64 ILE CG2 C 12.128 5.543 -1.184 1.00 . A A . 119 ILE CG2 1 1 12 28155 1 1 64 ILE H H 15.292 4.336 -3.492 1.00 . A A . 119 ILE H 1 1 12 28156 1 1 64 ILE HA H 14.524 6.582 -1.792 1.00 . A A . 119 ILE HA 1 1 12 28157 1 1 64 ILE HB H 13.115 3.914 -2.151 1.00 . A A . 119 ILE HB 1 1 12 28158 1 1 64 ILE HD11 H 10.580 5.109 -3.448 1.00 . A A . 119 ILE HD11 1 1 12 28159 1 1 64 ILE HD12 H 11.479 3.714 -4.056 1.00 . A A . 119 ILE HD12 1 1 12 28160 1 1 64 ILE HD13 H 11.204 5.090 -5.106 1.00 . A A . 119 ILE HD13 1 1 12 28161 1 1 64 ILE HG12 H 12.553 6.489 -3.635 1.00 . A A . 119 ILE HG12 1 1 12 28162 1 1 64 ILE HG13 H 13.461 5.147 -4.317 1.00 . A A . 119 ILE HG13 1 1 12 28163 1 1 64 ILE HG21 H 12.145 6.623 -1.216 1.00 . A A . 119 ILE HG21 1 1 12 28164 1 1 64 ILE HG22 H 12.401 5.216 -0.192 1.00 . A A . 119 ILE HG22 1 1 12 28165 1 1 64 ILE HG23 H 11.135 5.197 -1.435 1.00 . A A . 119 ILE HG23 1 1 12 28166 1 1 64 ILE N N 15.438 5.166 -2.984 1.00 . A A . 119 ILE N 1 1 12 28167 1 1 64 ILE O O 15.441 3.697 -0.626 1.00 . A A . 119 ILE O 1 1 12 28168 1 1 65 THR C C 14.415 4.689 2.548 1.00 . A A . 120 THR C 1 1 12 28169 1 1 65 THR CA C 15.611 5.133 1.700 1.00 . A A . 120 THR CA 1 1 12 28170 1 1 65 THR CB C 16.351 6.280 2.415 1.00 . A A . 120 THR CB 1 1 12 28171 1 1 65 THR CG2 C 17.167 5.761 3.587 1.00 . A A . 120 THR CG2 1 1 12 28172 1 1 65 THR H H 14.836 6.552 0.388 1.00 . A A . 120 THR H 1 1 12 28173 1 1 65 THR HA H 16.295 4.314 1.542 1.00 . A A . 120 THR HA 1 1 12 28174 1 1 65 THR HB H 15.625 6.997 2.768 1.00 . A A . 120 THR HB 1 1 12 28175 1 1 65 THR HG1 H 17.840 6.186 1.171 1.00 . A A . 120 THR HG1 1 1 12 28176 1 1 65 THR HG21 H 16.523 5.230 4.271 1.00 . A A . 120 THR HG21 1 1 12 28177 1 1 65 THR HG22 H 17.654 6.584 4.090 1.00 . A A . 120 THR HG22 1 1 12 28178 1 1 65 THR HG23 H 17.911 5.086 3.191 1.00 . A A . 120 THR HG23 1 1 12 28179 1 1 65 THR N N 15.129 5.619 0.436 1.00 . A A . 120 THR N 1 1 12 28180 1 1 65 THR O O 13.317 5.153 2.319 1.00 . A A . 120 THR O 1 1 12 28181 1 1 65 THR OG1 O 17.248 6.889 1.475 1.00 . A A . 120 THR OG1 1 1 12 28182 1 1 66 ILE C C 12.803 4.481 5.077 1.00 . A A . 121 ILE C 1 1 12 28183 1 1 66 ILE CA C 13.597 3.309 4.427 1.00 . A A . 121 ILE CA 1 1 12 28184 1 1 66 ILE CB C 14.215 2.340 5.518 1.00 . A A . 121 ILE CB 1 1 12 28185 1 1 66 ILE CD1 C 11.999 1.120 5.906 1.00 . A A . 121 ILE CD1 1 1 12 28186 1 1 66 ILE CG1 C 13.150 1.873 6.525 1.00 . A A . 121 ILE CG1 1 1 12 28187 1 1 66 ILE CG2 C 15.373 3.003 6.246 1.00 . A A . 121 ILE CG2 1 1 12 28188 1 1 66 ILE H H 15.535 3.408 3.579 1.00 . A A . 121 ILE H 1 1 12 28189 1 1 66 ILE HA H 12.907 2.744 3.819 1.00 . A A . 121 ILE HA 1 1 12 28190 1 1 66 ILE HB H 14.630 1.467 5.017 1.00 . A A . 121 ILE HB 1 1 12 28191 1 1 66 ILE HD11 H 12.387 0.258 5.386 1.00 . A A . 121 ILE HD11 1 1 12 28192 1 1 66 ILE HD12 H 11.478 1.753 5.202 1.00 . A A . 121 ILE HD12 1 1 12 28193 1 1 66 ILE HD13 H 11.313 0.801 6.678 1.00 . A A . 121 ILE HD13 1 1 12 28194 1 1 66 ILE HG12 H 13.612 1.223 7.253 1.00 . A A . 121 ILE HG12 1 1 12 28195 1 1 66 ILE HG13 H 12.750 2.739 7.033 1.00 . A A . 121 ILE HG13 1 1 12 28196 1 1 66 ILE HG21 H 16.151 3.250 5.537 1.00 . A A . 121 ILE HG21 1 1 12 28197 1 1 66 ILE HG22 H 15.753 2.336 7.006 1.00 . A A . 121 ILE HG22 1 1 12 28198 1 1 66 ILE HG23 H 15.016 3.908 6.715 1.00 . A A . 121 ILE HG23 1 1 12 28199 1 1 66 ILE N N 14.641 3.800 3.512 1.00 . A A . 121 ILE N 1 1 12 28200 1 1 66 ILE O O 11.573 4.460 5.133 1.00 . A A . 121 ILE O 1 1 12 28201 1 1 67 GLU C C 12.180 7.539 5.019 1.00 . A A . 122 GLU C 1 1 12 28202 1 1 67 GLU CA C 12.935 6.717 6.065 1.00 . A A . 122 GLU CA 1 1 12 28203 1 1 67 GLU CB C 14.039 7.560 6.699 1.00 . A A . 122 GLU CB 1 1 12 28204 1 1 67 GLU CD C 16.244 8.736 6.373 1.00 . A A . 122 GLU CD 1 1 12 28205 1 1 67 GLU CG C 15.192 7.870 5.753 1.00 . A A . 122 GLU CG 1 1 12 28206 1 1 67 GLU H H 14.491 5.483 5.335 1.00 . A A . 122 GLU H 1 1 12 28207 1 1 67 GLU HA H 12.244 6.408 6.833 1.00 . A A . 122 GLU HA 1 1 12 28208 1 1 67 GLU HB2 H 13.603 8.497 7.006 1.00 . A A . 122 GLU HB2 1 1 12 28209 1 1 67 GLU HB3 H 14.432 7.044 7.563 1.00 . A A . 122 GLU HB3 1 1 12 28210 1 1 67 GLU HG2 H 15.656 6.943 5.451 1.00 . A A . 122 GLU HG2 1 1 12 28211 1 1 67 GLU HG3 H 14.798 8.372 4.882 1.00 . A A . 122 GLU HG3 1 1 12 28212 1 1 67 GLU N N 13.521 5.521 5.460 1.00 . A A . 122 GLU N 1 1 12 28213 1 1 67 GLU O O 11.210 8.287 5.333 1.00 . A A . 122 GLU O 1 1 12 28214 1 1 67 GLU OE1 O 17.030 8.233 7.203 1.00 . A A . 122 GLU OE1 1 1 12 28215 1 1 67 GLU OE2 O 16.299 9.935 6.051 1.00 . A A . 122 GLU OE2 1 1 12 28216 1 1 68 ASP C C 10.638 7.612 2.438 1.00 . A A . 123 ASP C 1 1 12 28217 1 1 68 ASP CA C 12.021 8.117 2.685 1.00 . A A . 123 ASP CA 1 1 12 28218 1 1 68 ASP CB C 12.850 8.040 1.403 1.00 . A A . 123 ASP CB 1 1 12 28219 1 1 68 ASP CG C 12.453 9.107 0.397 1.00 . A A . 123 ASP CG 1 1 12 28220 1 1 68 ASP H H 13.273 6.698 3.581 1.00 . A A . 123 ASP H 1 1 12 28221 1 1 68 ASP HA H 11.952 9.147 3.003 1.00 . A A . 123 ASP HA 1 1 12 28222 1 1 68 ASP HB2 H 13.901 8.113 1.624 1.00 . A A . 123 ASP HB2 1 1 12 28223 1 1 68 ASP HB3 H 12.668 7.078 0.945 1.00 . A A . 123 ASP HB3 1 1 12 28224 1 1 68 ASP N N 12.594 7.376 3.771 1.00 . A A . 123 ASP N 1 1 12 28225 1 1 68 ASP O O 9.758 8.385 2.225 1.00 . A A . 123 ASP O 1 1 12 28226 1 1 68 ASP OD1 O 12.878 10.268 0.560 1.00 . A A . 123 ASP OD1 1 1 12 28227 1 1 68 ASP OD2 O 11.717 8.819 -0.540 1.00 . A A . 123 ASP OD2 1 1 12 28228 1 1 69 LEU C C 8.151 6.324 3.403 1.00 . A A . 124 LEU C 1 1 12 28229 1 1 69 LEU CA C 9.080 5.720 2.377 1.00 . A A . 124 LEU CA 1 1 12 28230 1 1 69 LEU CB C 8.994 4.172 2.512 1.00 . A A . 124 LEU CB 1 1 12 28231 1 1 69 LEU CD1 C 9.168 3.656 0.039 1.00 . A A . 124 LEU CD1 1 1 12 28232 1 1 69 LEU CD2 C 11.109 3.244 1.542 1.00 . A A . 124 LEU CD2 1 1 12 28233 1 1 69 LEU CG C 9.622 3.280 1.434 1.00 . A A . 124 LEU CG 1 1 12 28234 1 1 69 LEU H H 11.213 5.707 2.698 1.00 . A A . 124 LEU H 1 1 12 28235 1 1 69 LEU HA H 8.747 6.029 1.398 1.00 . A A . 124 LEU HA 1 1 12 28236 1 1 69 LEU HB2 H 9.456 3.905 3.450 1.00 . A A . 124 LEU HB2 1 1 12 28237 1 1 69 LEU HB3 H 7.946 3.923 2.586 1.00 . A A . 124 LEU HB3 1 1 12 28238 1 1 69 LEU HD11 H 9.452 4.677 -0.169 1.00 . A A . 124 LEU HD11 1 1 12 28239 1 1 69 LEU HD12 H 8.095 3.562 -0.029 1.00 . A A . 124 LEU HD12 1 1 12 28240 1 1 69 LEU HD13 H 9.639 3.001 -0.682 1.00 . A A . 124 LEU HD13 1 1 12 28241 1 1 69 LEU HD21 H 11.498 4.251 1.508 1.00 . A A . 124 LEU HD21 1 1 12 28242 1 1 69 LEU HD22 H 11.523 2.658 0.737 1.00 . A A . 124 LEU HD22 1 1 12 28243 1 1 69 LEU HD23 H 11.372 2.800 2.491 1.00 . A A . 124 LEU HD23 1 1 12 28244 1 1 69 LEU HG H 9.255 2.278 1.613 1.00 . A A . 124 LEU HG 1 1 12 28245 1 1 69 LEU N N 10.437 6.286 2.535 1.00 . A A . 124 LEU N 1 1 12 28246 1 1 69 LEU O O 7.019 6.688 3.087 1.00 . A A . 124 LEU O 1 1 12 28247 1 1 70 TRP C C 7.411 8.413 5.360 1.00 . A A . 125 TRP C 1 1 12 28248 1 1 70 TRP CA C 7.890 7.039 5.702 1.00 . A A . 125 TRP CA 1 1 12 28249 1 1 70 TRP CB C 8.703 7.083 6.963 1.00 . A A . 125 TRP CB 1 1 12 28250 1 1 70 TRP CD1 C 8.649 4.634 7.610 1.00 . A A . 125 TRP CD1 1 1 12 28251 1 1 70 TRP CD2 C 7.742 6.019 9.111 1.00 . A A . 125 TRP CD2 1 1 12 28252 1 1 70 TRP CE2 C 7.630 4.715 9.593 1.00 . A A . 125 TRP CE2 1 1 12 28253 1 1 70 TRP CE3 C 7.246 7.072 9.888 1.00 . A A . 125 TRP CE3 1 1 12 28254 1 1 70 TRP CG C 8.395 5.945 7.844 1.00 . A A . 125 TRP CG 1 1 12 28255 1 1 70 TRP CH2 C 6.558 5.472 11.557 1.00 . A A . 125 TRP CH2 1 1 12 28256 1 1 70 TRP CZ2 C 7.033 4.426 10.818 1.00 . A A . 125 TRP CZ2 1 1 12 28257 1 1 70 TRP CZ3 C 6.660 6.786 11.101 1.00 . A A . 125 TRP CZ3 1 1 12 28258 1 1 70 TRP H H 9.560 6.115 4.782 1.00 . A A . 125 TRP H 1 1 12 28259 1 1 70 TRP HA H 7.044 6.390 5.879 1.00 . A A . 125 TRP HA 1 1 12 28260 1 1 70 TRP HB2 H 9.745 7.059 6.681 1.00 . A A . 125 TRP HB2 1 1 12 28261 1 1 70 TRP HB3 H 8.495 8.001 7.493 1.00 . A A . 125 TRP HB3 1 1 12 28262 1 1 70 TRP HD1 H 9.123 4.245 6.720 1.00 . A A . 125 TRP HD1 1 1 12 28263 1 1 70 TRP HE1 H 8.255 2.911 8.684 1.00 . A A . 125 TRP HE1 1 1 12 28264 1 1 70 TRP HE3 H 7.316 8.096 9.551 1.00 . A A . 125 TRP HE3 1 1 12 28265 1 1 70 TRP HH2 H 6.091 5.289 12.514 1.00 . A A . 125 TRP HH2 1 1 12 28266 1 1 70 TRP HZ2 H 6.943 3.414 11.184 1.00 . A A . 125 TRP HZ2 1 1 12 28267 1 1 70 TRP HZ3 H 6.273 7.587 11.711 1.00 . A A . 125 TRP HZ3 1 1 12 28268 1 1 70 TRP N N 8.651 6.447 4.623 1.00 . A A . 125 TRP N 1 1 12 28269 1 1 70 TRP NE1 N 8.182 3.884 8.645 1.00 . A A . 125 TRP NE1 1 1 12 28270 1 1 70 TRP O O 6.215 8.654 5.343 1.00 . A A . 125 TRP O 1 1 12 28271 1 1 71 LYS C C 7.130 10.676 3.335 1.00 . A A . 126 LYS C 1 1 12 28272 1 1 71 LYS CA C 7.953 10.659 4.619 1.00 . A A . 126 LYS CA 1 1 12 28273 1 1 71 LYS CB C 9.174 11.566 4.472 1.00 . A A . 126 LYS CB 1 1 12 28274 1 1 71 LYS CD C 11.068 11.763 2.793 1.00 . A A . 126 LYS CD 1 1 12 28275 1 1 71 LYS CE C 10.295 11.865 1.482 1.00 . A A . 126 LYS CE 1 1 12 28276 1 1 71 LYS CG C 10.333 10.887 3.783 1.00 . A A . 126 LYS CG 1 1 12 28277 1 1 71 LYS H H 9.280 9.025 5.031 1.00 . A A . 126 LYS H 1 1 12 28278 1 1 71 LYS HA H 7.312 11.052 5.398 1.00 . A A . 126 LYS HA 1 1 12 28279 1 1 71 LYS HB2 H 8.896 12.438 3.902 1.00 . A A . 126 LYS HB2 1 1 12 28280 1 1 71 LYS HB3 H 9.499 11.874 5.455 1.00 . A A . 126 LYS HB3 1 1 12 28281 1 1 71 LYS HD2 H 11.180 12.751 3.215 1.00 . A A . 126 LYS HD2 1 1 12 28282 1 1 71 LYS HD3 H 12.042 11.341 2.595 1.00 . A A . 126 LYS HD3 1 1 12 28283 1 1 71 LYS HE2 H 10.072 10.855 1.157 1.00 . A A . 126 LYS HE2 1 1 12 28284 1 1 71 LYS HE3 H 9.366 12.388 1.654 1.00 . A A . 126 LYS HE3 1 1 12 28285 1 1 71 LYS HG2 H 11.034 10.533 4.522 1.00 . A A . 126 LYS HG2 1 1 12 28286 1 1 71 LYS HG3 H 9.920 10.038 3.251 1.00 . A A . 126 LYS HG3 1 1 12 28287 1 1 71 LYS HZ1 H 10.535 12.655 -0.447 1.00 . A A . 126 LYS HZ1 1 1 12 28288 1 1 71 LYS HZ2 H 11.947 12.022 0.229 1.00 . A A . 126 LYS HZ2 1 1 12 28289 1 1 71 LYS HZ3 H 11.369 13.508 0.740 1.00 . A A . 126 LYS HZ3 1 1 12 28290 1 1 71 LYS N N 8.331 9.294 5.010 1.00 . A A . 126 LYS N 1 1 12 28291 1 1 71 LYS NZ N 11.077 12.558 0.433 1.00 . A A . 126 LYS NZ 1 1 12 28292 1 1 71 LYS O O 6.198 11.487 3.207 1.00 . A A . 126 LYS O 1 1 12 28293 1 1 72 ARG C C 5.291 9.480 1.344 1.00 . A A . 127 ARG C 1 1 12 28294 1 1 72 ARG CA C 6.751 9.697 1.126 1.00 . A A . 127 ARG CA 1 1 12 28295 1 1 72 ARG CB C 7.254 8.509 0.280 1.00 . A A . 127 ARG CB 1 1 12 28296 1 1 72 ARG CD C 8.513 9.635 -1.573 1.00 . A A . 127 ARG CD 1 1 12 28297 1 1 72 ARG CG C 8.578 8.670 -0.425 1.00 . A A . 127 ARG CG 1 1 12 28298 1 1 72 ARG CZ C 10.106 10.471 -3.288 1.00 . A A . 127 ARG CZ 1 1 12 28299 1 1 72 ARG H H 8.176 9.129 2.603 1.00 . A A . 127 ARG H 1 1 12 28300 1 1 72 ARG HA H 6.922 10.608 0.573 1.00 . A A . 127 ARG HA 1 1 12 28301 1 1 72 ARG HB2 H 7.397 7.702 0.983 1.00 . A A . 127 ARG HB2 1 1 12 28302 1 1 72 ARG HB3 H 6.497 8.229 -0.437 1.00 . A A . 127 ARG HB3 1 1 12 28303 1 1 72 ARG HD2 H 7.879 9.217 -2.341 1.00 . A A . 127 ARG HD2 1 1 12 28304 1 1 72 ARG HD3 H 8.102 10.571 -1.229 1.00 . A A . 127 ARG HD3 1 1 12 28305 1 1 72 ARG HE H 10.586 9.572 -1.531 1.00 . A A . 127 ARG HE 1 1 12 28306 1 1 72 ARG HG2 H 9.309 9.025 0.284 1.00 . A A . 127 ARG HG2 1 1 12 28307 1 1 72 ARG HG3 H 8.890 7.705 -0.796 1.00 . A A . 127 ARG HG3 1 1 12 28308 1 1 72 ARG HH11 H 8.180 10.455 -3.980 1.00 . A A . 127 ARG HH11 1 1 12 28309 1 1 72 ARG HH12 H 9.309 11.174 -5.030 1.00 . A A . 127 ARG HH12 1 1 12 28310 1 1 72 ARG HH21 H 12.097 10.610 -2.953 1.00 . A A . 127 ARG HH21 1 1 12 28311 1 1 72 ARG HH22 H 11.598 11.245 -4.457 1.00 . A A . 127 ARG HH22 1 1 12 28312 1 1 72 ARG N N 7.449 9.765 2.408 1.00 . A A . 127 ARG N 1 1 12 28313 1 1 72 ARG NE N 9.845 9.868 -2.130 1.00 . A A . 127 ARG NE 1 1 12 28314 1 1 72 ARG NH1 N 9.132 10.715 -4.156 1.00 . A A . 127 ARG NH1 1 1 12 28315 1 1 72 ARG NH2 N 11.342 10.798 -3.588 1.00 . A A . 127 ARG NH2 1 1 12 28316 1 1 72 ARG O O 4.491 10.325 1.003 1.00 . A A . 127 ARG O 1 1 12 28317 1 1 73 TRP C C 2.881 8.947 3.182 1.00 . A A . 128 TRP C 1 1 12 28318 1 1 73 TRP CA C 3.562 8.056 2.176 1.00 . A A . 128 TRP CA 1 1 12 28319 1 1 73 TRP CB C 3.354 6.553 2.411 1.00 . A A . 128 TRP CB 1 1 12 28320 1 1 73 TRP CD1 C 5.001 4.629 1.946 1.00 . A A . 128 TRP CD1 1 1 12 28321 1 1 73 TRP CD2 C 4.605 5.905 0.140 1.00 . A A . 128 TRP CD2 1 1 12 28322 1 1 73 TRP CE2 C 5.523 4.900 -0.213 1.00 . A A . 128 TRP CE2 1 1 12 28323 1 1 73 TRP CE3 C 4.212 6.831 -0.847 1.00 . A A . 128 TRP CE3 1 1 12 28324 1 1 73 TRP CG C 4.270 5.703 1.541 1.00 . A A . 128 TRP CG 1 1 12 28325 1 1 73 TRP CH2 C 5.656 5.712 -2.428 1.00 . A A . 128 TRP CH2 1 1 12 28326 1 1 73 TRP CZ2 C 6.056 4.794 -1.497 1.00 . A A . 128 TRP CZ2 1 1 12 28327 1 1 73 TRP CZ3 C 4.745 6.721 -2.115 1.00 . A A . 128 TRP CZ3 1 1 12 28328 1 1 73 TRP H H 5.650 7.843 2.434 1.00 . A A . 128 TRP H 1 1 12 28329 1 1 73 TRP HA H 3.126 8.320 1.224 1.00 . A A . 128 TRP HA 1 1 12 28330 1 1 73 TRP HB2 H 3.523 6.304 3.448 1.00 . A A . 128 TRP HB2 1 1 12 28331 1 1 73 TRP HB3 H 2.335 6.312 2.132 1.00 . A A . 128 TRP HB3 1 1 12 28332 1 1 73 TRP HD1 H 4.978 4.224 2.947 1.00 . A A . 128 TRP HD1 1 1 12 28333 1 1 73 TRP HE1 H 6.343 3.361 0.942 1.00 . A A . 128 TRP HE1 1 1 12 28334 1 1 73 TRP HE3 H 3.508 7.620 -0.631 1.00 . A A . 128 TRP HE3 1 1 12 28335 1 1 73 TRP HH2 H 6.048 5.666 -3.433 1.00 . A A . 128 TRP HH2 1 1 12 28336 1 1 73 TRP HZ2 H 6.762 4.021 -1.761 1.00 . A A . 128 TRP HZ2 1 1 12 28337 1 1 73 TRP HZ3 H 4.458 7.424 -2.882 1.00 . A A . 128 TRP HZ3 1 1 12 28338 1 1 73 TRP N N 4.953 8.411 2.031 1.00 . A A . 128 TRP N 1 1 12 28339 1 1 73 TRP NE1 N 5.745 4.135 0.901 1.00 . A A . 128 TRP NE1 1 1 12 28340 1 1 73 TRP O O 1.686 9.184 3.095 1.00 . A A . 128 TRP O 1 1 12 28341 1 1 74 LYS C C 2.645 11.659 4.366 1.00 . A A . 129 LYS C 1 1 12 28342 1 1 74 LYS CA C 3.231 10.449 5.084 1.00 . A A . 129 LYS CA 1 1 12 28343 1 1 74 LYS CB C 4.418 10.874 5.941 1.00 . A A . 129 LYS CB 1 1 12 28344 1 1 74 LYS CD C 5.374 12.165 7.855 1.00 . A A . 129 LYS CD 1 1 12 28345 1 1 74 LYS CE C 5.878 10.926 8.602 1.00 . A A . 129 LYS CE 1 1 12 28346 1 1 74 LYS CG C 4.127 11.874 7.029 1.00 . A A . 129 LYS CG 1 1 12 28347 1 1 74 LYS H H 4.611 9.161 4.178 1.00 . A A . 129 LYS H 1 1 12 28348 1 1 74 LYS HA H 2.486 10.010 5.724 1.00 . A A . 129 LYS HA 1 1 12 28349 1 1 74 LYS HB2 H 4.828 9.988 6.402 1.00 . A A . 129 LYS HB2 1 1 12 28350 1 1 74 LYS HB3 H 5.167 11.290 5.283 1.00 . A A . 129 LYS HB3 1 1 12 28351 1 1 74 LYS HD2 H 6.152 12.474 7.171 1.00 . A A . 129 LYS HD2 1 1 12 28352 1 1 74 LYS HD3 H 5.164 12.953 8.561 1.00 . A A . 129 LYS HD3 1 1 12 28353 1 1 74 LYS HE2 H 5.070 10.511 9.186 1.00 . A A . 129 LYS HE2 1 1 12 28354 1 1 74 LYS HE3 H 6.213 10.191 7.885 1.00 . A A . 129 LYS HE3 1 1 12 28355 1 1 74 LYS HG2 H 3.799 12.792 6.563 1.00 . A A . 129 LYS HG2 1 1 12 28356 1 1 74 LYS HG3 H 3.355 11.484 7.675 1.00 . A A . 129 LYS HG3 1 1 12 28357 1 1 74 LYS HZ1 H 7.365 10.414 10.001 1.00 . A A . 129 LYS HZ1 1 1 12 28358 1 1 74 LYS HZ2 H 6.695 11.935 10.226 1.00 . A A . 129 LYS HZ2 1 1 12 28359 1 1 74 LYS HZ3 H 7.802 11.661 8.986 1.00 . A A . 129 LYS HZ3 1 1 12 28360 1 1 74 LYS N N 3.679 9.467 4.117 1.00 . A A . 129 LYS N 1 1 12 28361 1 1 74 LYS NZ N 7.000 11.251 9.502 1.00 . A A . 129 LYS NZ 1 1 12 28362 1 1 74 LYS O O 1.598 12.176 4.747 1.00 . A A . 129 LYS O 1 1 12 28363 1 1 75 THR C C 2.065 12.845 1.300 1.00 . A A . 130 THR C 1 1 12 28364 1 1 75 THR CA C 2.868 13.233 2.559 1.00 . A A . 130 THR CA 1 1 12 28365 1 1 75 THR CB C 4.074 14.120 2.200 1.00 . A A . 130 THR CB 1 1 12 28366 1 1 75 THR CG2 C 4.640 14.753 3.461 1.00 . A A . 130 THR CG2 1 1 12 28367 1 1 75 THR H H 4.137 11.630 3.028 1.00 . A A . 130 THR H 1 1 12 28368 1 1 75 THR HA H 2.217 13.803 3.207 1.00 . A A . 130 THR HA 1 1 12 28369 1 1 75 THR HB H 3.754 14.898 1.524 1.00 . A A . 130 THR HB 1 1 12 28370 1 1 75 THR HG1 H 5.641 12.923 2.270 1.00 . A A . 130 THR HG1 1 1 12 28371 1 1 75 THR HG21 H 4.885 13.962 4.155 1.00 . A A . 130 THR HG21 1 1 12 28372 1 1 75 THR HG22 H 3.895 15.395 3.909 1.00 . A A . 130 THR HG22 1 1 12 28373 1 1 75 THR HG23 H 5.525 15.323 3.224 1.00 . A A . 130 THR HG23 1 1 12 28374 1 1 75 THR N N 3.308 12.082 3.311 1.00 . A A . 130 THR N 1 1 12 28375 1 1 75 THR O O 1.645 13.714 0.516 1.00 . A A . 130 THR O 1 1 12 28376 1 1 75 THR OG1 O 5.097 13.318 1.573 1.00 . A A . 130 THR OG1 1 1 12 28377 1 1 76 SER C C -0.375 10.904 0.284 1.00 . A A . 131 SER C 1 1 12 28378 1 1 76 SER CA C 1.086 11.105 -0.025 1.00 . A A . 131 SER CA 1 1 12 28379 1 1 76 SER CB C 1.679 9.836 -0.601 1.00 . A A . 131 SER CB 1 1 12 28380 1 1 76 SER H H 2.088 10.914 1.810 1.00 . A A . 131 SER H 1 1 12 28381 1 1 76 SER HA H 1.170 11.886 -0.765 1.00 . A A . 131 SER HA 1 1 12 28382 1 1 76 SER HB2 H 1.679 9.065 0.154 1.00 . A A . 131 SER HB2 1 1 12 28383 1 1 76 SER HB3 H 1.068 9.510 -1.430 1.00 . A A . 131 SER HB3 1 1 12 28384 1 1 76 SER HG H 3.496 10.359 -0.294 1.00 . A A . 131 SER HG 1 1 12 28385 1 1 76 SER N N 1.810 11.561 1.129 1.00 . A A . 131 SER N 1 1 12 28386 1 1 76 SER O O -0.768 10.740 1.445 1.00 . A A . 131 SER O 1 1 12 28387 1 1 76 SER OG O 2.987 10.054 -1.060 1.00 . A A . 131 SER OG 1 1 12 28388 1 1 77 GLU C C -3.057 9.501 -0.006 1.00 . A A . 132 GLU C 1 1 12 28389 1 1 77 GLU CA C -2.587 10.780 -0.686 1.00 . A A . 132 GLU CA 1 1 12 28390 1 1 77 GLU CB C -3.203 10.899 -2.076 1.00 . A A . 132 GLU CB 1 1 12 28391 1 1 77 GLU CD C -3.442 9.936 -4.375 1.00 . A A . 132 GLU CD 1 1 12 28392 1 1 77 GLU CG C -2.749 9.828 -3.058 1.00 . A A . 132 GLU CG 1 1 12 28393 1 1 77 GLU H H -0.743 10.981 -1.648 1.00 . A A . 132 GLU H 1 1 12 28394 1 1 77 GLU HA H -2.950 11.608 -0.096 1.00 . A A . 132 GLU HA 1 1 12 28395 1 1 77 GLU HB2 H -4.276 10.831 -1.978 1.00 . A A . 132 GLU HB2 1 1 12 28396 1 1 77 GLU HB3 H -2.949 11.864 -2.487 1.00 . A A . 132 GLU HB3 1 1 12 28397 1 1 77 GLU HG2 H -1.686 9.925 -3.218 1.00 . A A . 132 GLU HG2 1 1 12 28398 1 1 77 GLU HG3 H -2.961 8.858 -2.631 1.00 . A A . 132 GLU HG3 1 1 12 28399 1 1 77 GLU N N -1.157 10.892 -0.761 1.00 . A A . 132 GLU N 1 1 12 28400 1 1 77 GLU O O -3.986 9.555 0.757 1.00 . A A . 132 GLU O 1 1 12 28401 1 1 77 GLU OE1 O -4.677 10.070 -4.391 1.00 . A A . 132 GLU OE1 1 1 12 28402 1 1 77 GLU OE2 O -2.777 9.849 -5.426 1.00 . A A . 132 GLU OE2 1 1 12 28403 1 1 78 VAL C C -3.128 7.064 1.763 1.00 . A A . 133 VAL C 1 1 12 28404 1 1 78 VAL CA C -2.797 7.052 0.270 1.00 . A A . 133 VAL CA 1 1 12 28405 1 1 78 VAL CB C -1.728 5.935 -0.012 1.00 . A A . 133 VAL CB 1 1 12 28406 1 1 78 VAL CG1 C -0.353 6.263 0.513 1.00 . A A . 133 VAL CG1 1 1 12 28407 1 1 78 VAL CG2 C -2.182 4.579 0.475 1.00 . A A . 133 VAL CG2 1 1 12 28408 1 1 78 VAL H H -1.578 8.413 -0.821 1.00 . A A . 133 VAL H 1 1 12 28409 1 1 78 VAL HA H -3.692 6.809 -0.286 1.00 . A A . 133 VAL HA 1 1 12 28410 1 1 78 VAL HB H -1.532 5.863 -1.060 1.00 . A A . 133 VAL HB 1 1 12 28411 1 1 78 VAL HG11 H -0.020 7.166 0.020 1.00 . A A . 133 VAL HG11 1 1 12 28412 1 1 78 VAL HG12 H 0.282 5.444 0.210 1.00 . A A . 133 VAL HG12 1 1 12 28413 1 1 78 VAL HG13 H -0.367 6.381 1.585 1.00 . A A . 133 VAL HG13 1 1 12 28414 1 1 78 VAL HG21 H -2.382 4.618 1.536 1.00 . A A . 133 VAL HG21 1 1 12 28415 1 1 78 VAL HG22 H -1.403 3.858 0.277 1.00 . A A . 133 VAL HG22 1 1 12 28416 1 1 78 VAL HG23 H -3.078 4.295 -0.057 1.00 . A A . 133 VAL HG23 1 1 12 28417 1 1 78 VAL N N -2.377 8.372 -0.251 1.00 . A A . 133 VAL N 1 1 12 28418 1 1 78 VAL O O -4.138 6.528 2.200 1.00 . A A . 133 VAL O 1 1 12 28419 1 1 79 HIS C C -3.363 8.814 4.379 1.00 . A A . 134 HIS C 1 1 12 28420 1 1 79 HIS CA C -2.376 7.734 3.921 1.00 . A A . 134 HIS CA 1 1 12 28421 1 1 79 HIS CB C -0.969 7.983 4.411 1.00 . A A . 134 HIS CB 1 1 12 28422 1 1 79 HIS CD2 C -1.021 6.893 6.767 1.00 . A A . 134 HIS CD2 1 1 12 28423 1 1 79 HIS CE1 C -0.208 8.524 7.924 1.00 . A A . 134 HIS CE1 1 1 12 28424 1 1 79 HIS CG C -0.783 7.908 5.903 1.00 . A A . 134 HIS CG 1 1 12 28425 1 1 79 HIS H H -1.580 8.208 2.059 1.00 . A A . 134 HIS H 1 1 12 28426 1 1 79 HIS HA H -2.699 6.767 4.276 1.00 . A A . 134 HIS HA 1 1 12 28427 1 1 79 HIS HB2 H -0.365 7.260 3.875 1.00 . A A . 134 HIS HB2 1 1 12 28428 1 1 79 HIS HB3 H -0.673 8.964 4.069 1.00 . A A . 134 HIS HB3 1 1 12 28429 1 1 79 HIS HD1 H -0.029 9.835 6.357 1.00 . A A . 134 HIS HD1 1 1 12 28430 1 1 79 HIS HD2 H -1.446 5.931 6.524 1.00 . A A . 134 HIS HD2 1 1 12 28431 1 1 79 HIS HE1 H 0.156 9.126 8.744 1.00 . A A . 134 HIS HE1 1 1 12 28432 1 1 79 HIS N N -2.296 7.703 2.499 1.00 . A A . 134 HIS N 1 1 12 28433 1 1 79 HIS ND1 N -0.273 8.934 6.662 1.00 . A A . 134 HIS ND1 1 1 12 28434 1 1 79 HIS NE2 N -0.656 7.282 8.047 1.00 . A A . 134 HIS NE2 1 1 12 28435 1 1 79 HIS O O -3.837 8.821 5.521 1.00 . A A . 134 HIS O 1 1 12 28436 1 1 80 ASN C C -5.988 10.567 3.267 1.00 . A A . 135 ASN C 1 1 12 28437 1 1 80 ASN CA C -4.562 10.798 3.742 1.00 . A A . 135 ASN CA 1 1 12 28438 1 1 80 ASN CB C -3.966 12.083 3.153 1.00 . A A . 135 ASN CB 1 1 12 28439 1 1 80 ASN CG C -2.665 12.487 3.852 1.00 . A A . 135 ASN CG 1 1 12 28440 1 1 80 ASN H H -3.392 9.549 2.543 1.00 . A A . 135 ASN H 1 1 12 28441 1 1 80 ASN HA H -4.585 10.905 4.815 1.00 . A A . 135 ASN HA 1 1 12 28442 1 1 80 ASN HB2 H -3.768 11.920 2.103 1.00 . A A . 135 ASN HB2 1 1 12 28443 1 1 80 ASN HB3 H -4.683 12.884 3.256 1.00 . A A . 135 ASN HB3 1 1 12 28444 1 1 80 ASN HD21 H -1.961 13.340 2.210 1.00 . A A . 135 ASN HD21 1 1 12 28445 1 1 80 ASN HD22 H -0.954 13.408 3.602 1.00 . A A . 135 ASN HD22 1 1 12 28446 1 1 80 ASN N N -3.709 9.674 3.465 1.00 . A A . 135 ASN N 1 1 12 28447 1 1 80 ASN ND2 N -1.779 13.133 3.152 1.00 . A A . 135 ASN ND2 1 1 12 28448 1 1 80 ASN O O -6.883 11.369 3.566 1.00 . A A . 135 ASN O 1 1 12 28449 1 1 80 ASN OD1 O -2.467 12.205 5.041 1.00 . A A . 135 ASN OD1 1 1 12 28450 1 1 81 TRP C C -8.460 8.887 3.236 1.00 . A A . 136 TRP C 1 1 12 28451 1 1 81 TRP CA C -7.548 9.104 2.064 1.00 . A A . 136 TRP CA 1 1 12 28452 1 1 81 TRP CB C -7.541 7.819 1.229 1.00 . A A . 136 TRP CB 1 1 12 28453 1 1 81 TRP CD1 C -6.474 9.019 -0.762 1.00 . A A . 136 TRP CD1 1 1 12 28454 1 1 81 TRP CD2 C -6.443 6.796 -0.891 1.00 . A A . 136 TRP CD2 1 1 12 28455 1 1 81 TRP CE2 C -5.812 7.321 -2.029 1.00 . A A . 136 TRP CE2 1 1 12 28456 1 1 81 TRP CE3 C -6.553 5.412 -0.759 1.00 . A A . 136 TRP CE3 1 1 12 28457 1 1 81 TRP CG C -6.831 7.899 -0.078 1.00 . A A . 136 TRP CG 1 1 12 28458 1 1 81 TRP CH2 C -5.422 5.174 -2.879 1.00 . A A . 136 TRP CH2 1 1 12 28459 1 1 81 TRP CZ2 C -5.296 6.518 -3.029 1.00 . A A . 136 TRP CZ2 1 1 12 28460 1 1 81 TRP CZ3 C -6.045 4.616 -1.758 1.00 . A A . 136 TRP CZ3 1 1 12 28461 1 1 81 TRP H H -5.437 8.932 2.243 1.00 . A A . 136 TRP H 1 1 12 28462 1 1 81 TRP HA H -7.970 9.897 1.466 1.00 . A A . 136 TRP HA 1 1 12 28463 1 1 81 TRP HB2 H -7.061 7.040 1.803 1.00 . A A . 136 TRP HB2 1 1 12 28464 1 1 81 TRP HB3 H -8.564 7.527 1.039 1.00 . A A . 136 TRP HB3 1 1 12 28465 1 1 81 TRP HD1 H -6.637 10.027 -0.411 1.00 . A A . 136 TRP HD1 1 1 12 28466 1 1 81 TRP HE1 H -5.440 9.291 -2.572 1.00 . A A . 136 TRP HE1 1 1 12 28467 1 1 81 TRP HE3 H -7.031 4.967 0.102 1.00 . A A . 136 TRP HE3 1 1 12 28468 1 1 81 TRP HH2 H -5.039 4.514 -3.642 1.00 . A A . 136 TRP HH2 1 1 12 28469 1 1 81 TRP HZ2 H -4.812 6.930 -3.902 1.00 . A A . 136 TRP HZ2 1 1 12 28470 1 1 81 TRP HZ3 H -6.124 3.540 -1.682 1.00 . A A . 136 TRP HZ3 1 1 12 28471 1 1 81 TRP N N -6.205 9.479 2.518 1.00 . A A . 136 TRP N 1 1 12 28472 1 1 81 TRP NE1 N -5.823 8.672 -1.914 1.00 . A A . 136 TRP NE1 1 1 12 28473 1 1 81 TRP O O -8.114 8.161 4.184 1.00 . A A . 136 TRP O 1 1 12 28474 1 1 82 THR C C -11.337 8.057 3.887 1.00 . A A . 137 THR C 1 1 12 28475 1 1 82 THR CA C -10.592 9.344 4.186 1.00 . A A . 137 THR CA 1 1 12 28476 1 1 82 THR CB C -11.584 10.547 4.263 1.00 . A A . 137 THR CB 1 1 12 28477 1 1 82 THR CG2 C -12.271 10.793 2.930 1.00 . A A . 137 THR CG2 1 1 12 28478 1 1 82 THR H H -9.747 10.160 2.459 1.00 . A A . 137 THR H 1 1 12 28479 1 1 82 THR HA H -10.090 9.236 5.135 1.00 . A A . 137 THR HA 1 1 12 28480 1 1 82 THR HB H -11.038 11.431 4.545 1.00 . A A . 137 THR HB 1 1 12 28481 1 1 82 THR HG1 H -12.271 10.834 6.057 1.00 . A A . 137 THR HG1 1 1 12 28482 1 1 82 THR HG21 H -11.533 11.000 2.171 1.00 . A A . 137 THR HG21 1 1 12 28483 1 1 82 THR HG22 H -12.946 11.632 3.020 1.00 . A A . 137 THR HG22 1 1 12 28484 1 1 82 THR HG23 H -12.826 9.910 2.650 1.00 . A A . 137 THR HG23 1 1 12 28485 1 1 82 THR N N -9.592 9.528 3.193 1.00 . A A . 137 THR N 1 1 12 28486 1 1 82 THR O O -11.251 7.525 2.779 1.00 . A A . 137 THR O 1 1 12 28487 1 1 82 THR OG1 O -12.570 10.330 5.286 1.00 . A A . 137 THR OG1 1 1 12 28488 1 1 83 LEU C C -13.722 6.235 3.588 1.00 . A A . 138 LEU C 1 1 12 28489 1 1 83 LEU CA C -12.824 6.360 4.811 1.00 . A A . 138 LEU CA 1 1 12 28490 1 1 83 LEU CB C -13.569 6.162 6.138 1.00 . A A . 138 LEU CB 1 1 12 28491 1 1 83 LEU CD1 C -15.662 7.438 6.693 1.00 . A A . 138 LEU CD1 1 1 12 28492 1 1 83 LEU CD2 C -13.662 7.618 8.177 1.00 . A A . 138 LEU CD2 1 1 12 28493 1 1 83 LEU CG C -14.161 7.430 6.755 1.00 . A A . 138 LEU CG 1 1 12 28494 1 1 83 LEU H H -12.141 8.163 5.662 1.00 . A A . 138 LEU H 1 1 12 28495 1 1 83 LEU HA H -12.088 5.574 4.733 1.00 . A A . 138 LEU HA 1 1 12 28496 1 1 83 LEU HB2 H -14.374 5.463 5.968 1.00 . A A . 138 LEU HB2 1 1 12 28497 1 1 83 LEU HB3 H -12.887 5.728 6.853 1.00 . A A . 138 LEU HB3 1 1 12 28498 1 1 83 LEU HD11 H -16.007 8.375 7.106 1.00 . A A . 138 LEU HD11 1 1 12 28499 1 1 83 LEU HD12 H -16.043 6.623 7.289 1.00 . A A . 138 LEU HD12 1 1 12 28500 1 1 83 LEU HD13 H -15.984 7.352 5.666 1.00 . A A . 138 LEU HD13 1 1 12 28501 1 1 83 LEU HD21 H -12.585 7.706 8.169 1.00 . A A . 138 LEU HD21 1 1 12 28502 1 1 83 LEU HD22 H -13.948 6.767 8.778 1.00 . A A . 138 LEU HD22 1 1 12 28503 1 1 83 LEU HD23 H -14.093 8.517 8.595 1.00 . A A . 138 LEU HD23 1 1 12 28504 1 1 83 LEU HG H -13.828 8.277 6.173 1.00 . A A . 138 LEU HG 1 1 12 28505 1 1 83 LEU N N -12.080 7.601 4.858 1.00 . A A . 138 LEU N 1 1 12 28506 1 1 83 LEU O O -13.826 5.164 3.005 1.00 . A A . 138 LEU O 1 1 12 28507 1 1 84 GLU C C -14.333 7.154 0.695 1.00 . A A . 139 GLU C 1 1 12 28508 1 1 84 GLU CA C -15.157 7.276 1.975 1.00 . A A . 139 GLU CA 1 1 12 28509 1 1 84 GLU CB C -16.129 8.446 1.908 1.00 . A A . 139 GLU CB 1 1 12 28510 1 1 84 GLU CD C -16.519 10.919 1.785 1.00 . A A . 139 GLU CD 1 1 12 28511 1 1 84 GLU CG C -15.501 9.822 1.957 1.00 . A A . 139 GLU CG 1 1 12 28512 1 1 84 GLU H H -14.164 8.177 3.633 1.00 . A A . 139 GLU H 1 1 12 28513 1 1 84 GLU HA H -15.722 6.361 2.085 1.00 . A A . 139 GLU HA 1 1 12 28514 1 1 84 GLU HB2 H -16.727 8.375 1.012 1.00 . A A . 139 GLU HB2 1 1 12 28515 1 1 84 GLU HB3 H -16.765 8.347 2.771 1.00 . A A . 139 GLU HB3 1 1 12 28516 1 1 84 GLU HG2 H -15.016 9.950 2.914 1.00 . A A . 139 GLU HG2 1 1 12 28517 1 1 84 GLU HG3 H -14.769 9.898 1.166 1.00 . A A . 139 GLU HG3 1 1 12 28518 1 1 84 GLU N N -14.309 7.333 3.154 1.00 . A A . 139 GLU N 1 1 12 28519 1 1 84 GLU O O -14.714 6.446 -0.239 1.00 . A A . 139 GLU O 1 1 12 28520 1 1 84 GLU OE1 O -17.521 10.956 2.550 1.00 . A A . 139 GLU OE1 1 1 12 28521 1 1 84 GLU OE2 O -16.335 11.774 0.899 1.00 . A A . 139 GLU OE2 1 1 12 28522 1 1 85 ASP C C -11.653 6.408 -0.629 1.00 . A A . 140 ASP C 1 1 12 28523 1 1 85 ASP CA C -12.298 7.785 -0.488 1.00 . A A . 140 ASP CA 1 1 12 28524 1 1 85 ASP CB C -11.208 8.857 -0.362 1.00 . A A . 140 ASP CB 1 1 12 28525 1 1 85 ASP CG C -10.494 9.116 -1.679 1.00 . A A . 140 ASP CG 1 1 12 28526 1 1 85 ASP H H -12.910 8.251 1.509 1.00 . A A . 140 ASP H 1 1 12 28527 1 1 85 ASP HA H -12.911 7.994 -1.352 1.00 . A A . 140 ASP HA 1 1 12 28528 1 1 85 ASP HB2 H -11.659 9.780 -0.029 1.00 . A A . 140 ASP HB2 1 1 12 28529 1 1 85 ASP HB3 H -10.480 8.535 0.366 1.00 . A A . 140 ASP HB3 1 1 12 28530 1 1 85 ASP N N -13.178 7.786 0.688 1.00 . A A . 140 ASP N 1 1 12 28531 1 1 85 ASP O O -11.603 5.814 -1.723 1.00 . A A . 140 ASP O 1 1 12 28532 1 1 85 ASP OD1 O -9.634 8.325 -2.083 1.00 . A A . 140 ASP OD1 1 1 12 28533 1 1 85 ASP OD2 O -10.804 10.139 -2.333 1.00 . A A . 140 ASP OD2 1 1 12 28534 1 1 86 THR C C -11.635 3.513 0.069 1.00 . A A . 141 THR C 1 1 12 28535 1 1 86 THR CA C -10.625 4.576 0.560 1.00 . A A . 141 THR CA 1 1 12 28536 1 1 86 THR CB C -10.233 4.296 2.014 1.00 . A A . 141 THR CB 1 1 12 28537 1 1 86 THR CG2 C -9.556 2.954 2.155 1.00 . A A . 141 THR CG2 1 1 12 28538 1 1 86 THR H H -11.215 6.419 1.322 1.00 . A A . 141 THR H 1 1 12 28539 1 1 86 THR HA H -9.734 4.547 -0.049 1.00 . A A . 141 THR HA 1 1 12 28540 1 1 86 THR HB H -11.130 4.315 2.615 1.00 . A A . 141 THR HB 1 1 12 28541 1 1 86 THR HG1 H -8.802 5.591 1.709 1.00 . A A . 141 THR HG1 1 1 12 28542 1 1 86 THR HG21 H -8.682 2.937 1.519 1.00 . A A . 141 THR HG21 1 1 12 28543 1 1 86 THR HG22 H -10.234 2.168 1.859 1.00 . A A . 141 THR HG22 1 1 12 28544 1 1 86 THR HG23 H -9.252 2.817 3.182 1.00 . A A . 141 THR HG23 1 1 12 28545 1 1 86 THR N N -11.198 5.891 0.489 1.00 . A A . 141 THR N 1 1 12 28546 1 1 86 THR O O -11.309 2.650 -0.762 1.00 . A A . 141 THR O 1 1 12 28547 1 1 86 THR OG1 O -9.345 5.328 2.458 1.00 . A A . 141 THR OG1 1 1 12 28548 1 1 87 LEU C C -14.307 2.758 -1.252 1.00 . A A . 142 LEU C 1 1 12 28549 1 1 87 LEU CA C -13.885 2.667 0.175 1.00 . A A . 142 LEU CA 1 1 12 28550 1 1 87 LEU CB C -15.072 2.761 1.057 1.00 . A A . 142 LEU CB 1 1 12 28551 1 1 87 LEU CD1 C -16.215 2.201 3.096 1.00 . A A . 142 LEU CD1 1 1 12 28552 1 1 87 LEU CD2 C -14.148 0.958 2.536 1.00 . A A . 142 LEU CD2 1 1 12 28553 1 1 87 LEU CG C -14.889 2.288 2.462 1.00 . A A . 142 LEU CG 1 1 12 28554 1 1 87 LEU H H -13.082 4.339 1.168 1.00 . A A . 142 LEU H 1 1 12 28555 1 1 87 LEU HA H -13.458 1.685 0.307 1.00 . A A . 142 LEU HA 1 1 12 28556 1 1 87 LEU HB2 H -15.350 3.804 1.120 1.00 . A A . 142 LEU HB2 1 1 12 28557 1 1 87 LEU HB3 H -15.882 2.220 0.601 1.00 . A A . 142 LEU HB3 1 1 12 28558 1 1 87 LEU HD11 H -16.909 1.739 2.410 1.00 . A A . 142 LEU HD11 1 1 12 28559 1 1 87 LEU HD12 H -16.572 3.175 3.398 1.00 . A A . 142 LEU HD12 1 1 12 28560 1 1 87 LEU HD13 H -16.101 1.530 3.936 1.00 . A A . 142 LEU HD13 1 1 12 28561 1 1 87 LEU HD21 H -13.134 1.073 2.180 1.00 . A A . 142 LEU HD21 1 1 12 28562 1 1 87 LEU HD22 H -14.663 0.211 1.952 1.00 . A A . 142 LEU HD22 1 1 12 28563 1 1 87 LEU HD23 H -14.121 0.642 3.567 1.00 . A A . 142 LEU HD23 1 1 12 28564 1 1 87 LEU HG H -14.319 3.027 3.005 1.00 . A A . 142 LEU HG 1 1 12 28565 1 1 87 LEU N N -12.861 3.617 0.540 1.00 . A A . 142 LEU N 1 1 12 28566 1 1 87 LEU O O -14.562 1.725 -1.890 1.00 . A A . 142 LEU O 1 1 12 28567 1 1 88 GLN C C -13.656 3.509 -4.028 1.00 . A A . 143 GLN C 1 1 12 28568 1 1 88 GLN CA C -14.744 4.104 -3.164 1.00 . A A . 143 GLN CA 1 1 12 28569 1 1 88 GLN CB C -15.087 5.530 -3.587 1.00 . A A . 143 GLN CB 1 1 12 28570 1 1 88 GLN CD C -14.310 7.884 -3.990 1.00 . A A . 143 GLN CD 1 1 12 28571 1 1 88 GLN CG C -13.969 6.522 -3.447 1.00 . A A . 143 GLN CG 1 1 12 28572 1 1 88 GLN H H -14.280 4.740 -1.186 1.00 . A A . 143 GLN H 1 1 12 28573 1 1 88 GLN HA H -15.613 3.478 -3.297 1.00 . A A . 143 GLN HA 1 1 12 28574 1 1 88 GLN HB2 H -15.397 5.521 -4.621 1.00 . A A . 143 GLN HB2 1 1 12 28575 1 1 88 GLN HB3 H -15.912 5.850 -2.968 1.00 . A A . 143 GLN HB3 1 1 12 28576 1 1 88 GLN HE21 H -12.402 8.263 -4.310 1.00 . A A . 143 GLN HE21 1 1 12 28577 1 1 88 GLN HE22 H -13.515 9.512 -4.738 1.00 . A A . 143 GLN HE22 1 1 12 28578 1 1 88 GLN HG2 H -13.712 6.593 -2.402 1.00 . A A . 143 GLN HG2 1 1 12 28579 1 1 88 GLN HG3 H -13.117 6.136 -3.986 1.00 . A A . 143 GLN HG3 1 1 12 28580 1 1 88 GLN N N -14.404 3.963 -1.771 1.00 . A A . 143 GLN N 1 1 12 28581 1 1 88 GLN NE2 N -13.314 8.620 -4.382 1.00 . A A . 143 GLN NE2 1 1 12 28582 1 1 88 GLN O O -13.937 2.858 -4.993 1.00 . A A . 143 GLN O 1 1 12 28583 1 1 88 GLN OE1 O -15.469 8.283 -4.024 1.00 . A A . 143 GLN OE1 1 1 12 28584 1 1 89 TRP C C -11.432 1.533 -4.273 1.00 . A A . 144 TRP C 1 1 12 28585 1 1 89 TRP CA C -11.302 3.064 -4.345 1.00 . A A . 144 TRP CA 1 1 12 28586 1 1 89 TRP CB C -9.964 3.531 -3.746 1.00 . A A . 144 TRP CB 1 1 12 28587 1 1 89 TRP CD1 C -8.062 1.956 -4.483 1.00 . A A . 144 TRP CD1 1 1 12 28588 1 1 89 TRP CD2 C -8.031 3.969 -5.460 1.00 . A A . 144 TRP CD2 1 1 12 28589 1 1 89 TRP CE2 C -6.949 3.218 -5.946 1.00 . A A . 144 TRP CE2 1 1 12 28590 1 1 89 TRP CE3 C -8.211 5.267 -5.934 1.00 . A A . 144 TRP CE3 1 1 12 28591 1 1 89 TRP CG C -8.740 3.144 -4.530 1.00 . A A . 144 TRP CG 1 1 12 28592 1 1 89 TRP CH2 C -6.255 4.998 -7.320 1.00 . A A . 144 TRP CH2 1 1 12 28593 1 1 89 TRP CZ2 C -6.051 3.725 -6.877 1.00 . A A . 144 TRP CZ2 1 1 12 28594 1 1 89 TRP CZ3 C -7.322 5.767 -6.858 1.00 . A A . 144 TRP CZ3 1 1 12 28595 1 1 89 TRP H H -12.248 4.158 -2.777 1.00 . A A . 144 TRP H 1 1 12 28596 1 1 89 TRP HA H -11.383 3.368 -5.382 1.00 . A A . 144 TRP HA 1 1 12 28597 1 1 89 TRP HB2 H -9.972 4.607 -3.669 1.00 . A A . 144 TRP HB2 1 1 12 28598 1 1 89 TRP HB3 H -9.869 3.114 -2.754 1.00 . A A . 144 TRP HB3 1 1 12 28599 1 1 89 TRP HD1 H -8.355 1.121 -3.865 1.00 . A A . 144 TRP HD1 1 1 12 28600 1 1 89 TRP HE1 H -6.345 1.270 -5.504 1.00 . A A . 144 TRP HE1 1 1 12 28601 1 1 89 TRP HE3 H -9.032 5.878 -5.589 1.00 . A A . 144 TRP HE3 1 1 12 28602 1 1 89 TRP HH2 H -5.584 5.434 -8.044 1.00 . A A . 144 TRP HH2 1 1 12 28603 1 1 89 TRP HZ2 H -5.218 3.144 -7.243 1.00 . A A . 144 TRP HZ2 1 1 12 28604 1 1 89 TRP HZ3 H -7.448 6.771 -7.235 1.00 . A A . 144 TRP HZ3 1 1 12 28605 1 1 89 TRP N N -12.411 3.651 -3.606 1.00 . A A . 144 TRP N 1 1 12 28606 1 1 89 TRP NE1 N -6.991 1.994 -5.341 1.00 . A A . 144 TRP NE1 1 1 12 28607 1 1 89 TRP O O -11.156 0.826 -5.244 1.00 . A A . 144 TRP O 1 1 12 28608 1 1 90 LEU C C -13.184 -0.881 -3.945 1.00 . A A . 145 LEU C 1 1 12 28609 1 1 90 LEU CA C -12.131 -0.381 -2.960 1.00 . A A . 145 LEU CA 1 1 12 28610 1 1 90 LEU CB C -12.500 -0.722 -1.484 1.00 . A A . 145 LEU CB 1 1 12 28611 1 1 90 LEU CD1 C -12.804 -2.391 0.333 1.00 . A A . 145 LEU CD1 1 1 12 28612 1 1 90 LEU CD2 C -14.370 -2.393 -1.464 1.00 . A A . 145 LEU CD2 1 1 12 28613 1 1 90 LEU CG C -12.929 -2.172 -1.129 1.00 . A A . 145 LEU CG 1 1 12 28614 1 1 90 LEU H H -12.036 1.638 -2.364 1.00 . A A . 145 LEU H 1 1 12 28615 1 1 90 LEU HA H -11.203 -0.880 -3.201 1.00 . A A . 145 LEU HA 1 1 12 28616 1 1 90 LEU HB2 H -11.684 -0.447 -0.833 1.00 . A A . 145 LEU HB2 1 1 12 28617 1 1 90 LEU HB3 H -13.346 -0.097 -1.250 1.00 . A A . 145 LEU HB3 1 1 12 28618 1 1 90 LEU HD11 H -11.774 -2.318 0.643 1.00 . A A . 145 LEU HD11 1 1 12 28619 1 1 90 LEU HD12 H -13.213 -3.368 0.554 1.00 . A A . 145 LEU HD12 1 1 12 28620 1 1 90 LEU HD13 H -13.398 -1.643 0.838 1.00 . A A . 145 LEU HD13 1 1 12 28621 1 1 90 LEU HD21 H -14.658 -3.398 -1.194 1.00 . A A . 145 LEU HD21 1 1 12 28622 1 1 90 LEU HD22 H -14.517 -2.252 -2.525 1.00 . A A . 145 LEU HD22 1 1 12 28623 1 1 90 LEU HD23 H -14.973 -1.681 -0.922 1.00 . A A . 145 LEU HD23 1 1 12 28624 1 1 90 LEU HG H -12.350 -2.923 -1.641 1.00 . A A . 145 LEU HG 1 1 12 28625 1 1 90 LEU N N -11.889 1.033 -3.125 1.00 . A A . 145 LEU N 1 1 12 28626 1 1 90 LEU O O -12.927 -1.734 -4.690 1.00 . A A . 145 LEU O 1 1 12 28627 1 1 91 ILE C C -14.949 -0.612 -6.362 1.00 . A A . 146 ILE C 1 1 12 28628 1 1 91 ILE CA C -15.296 -0.932 -4.900 1.00 . A A . 146 ILE CA 1 1 12 28629 1 1 91 ILE CB C -16.811 -0.678 -4.570 1.00 . A A . 146 ILE CB 1 1 12 28630 1 1 91 ILE CD1 C -16.834 1.879 -4.514 1.00 . A A . 146 ILE CD1 1 1 12 28631 1 1 91 ILE CG1 C -17.348 0.633 -5.150 1.00 . A A . 146 ILE CG1 1 1 12 28632 1 1 91 ILE CG2 C -17.039 -0.715 -3.067 1.00 . A A . 146 ILE CG2 1 1 12 28633 1 1 91 ILE H H -14.527 0.433 -3.418 1.00 . A A . 146 ILE H 1 1 12 28634 1 1 91 ILE HA H -15.087 -1.990 -4.796 1.00 . A A . 146 ILE HA 1 1 12 28635 1 1 91 ILE HB H -17.367 -1.508 -4.980 1.00 . A A . 146 ILE HB 1 1 12 28636 1 1 91 ILE HD11 H -15.766 1.922 -4.674 1.00 . A A . 146 ILE HD11 1 1 12 28637 1 1 91 ILE HD12 H -17.045 1.858 -3.456 1.00 . A A . 146 ILE HD12 1 1 12 28638 1 1 91 ILE HD13 H -17.311 2.731 -4.973 1.00 . A A . 146 ILE HD13 1 1 12 28639 1 1 91 ILE HG12 H -16.992 0.659 -6.168 1.00 . A A . 146 ILE HG12 1 1 12 28640 1 1 91 ILE HG13 H -18.427 0.633 -5.127 1.00 . A A . 146 ILE HG13 1 1 12 28641 1 1 91 ILE HG21 H -18.087 -0.563 -2.849 1.00 . A A . 146 ILE HG21 1 1 12 28642 1 1 91 ILE HG22 H -16.456 0.065 -2.601 1.00 . A A . 146 ILE HG22 1 1 12 28643 1 1 91 ILE HG23 H -16.721 -1.674 -2.689 1.00 . A A . 146 ILE HG23 1 1 12 28644 1 1 91 ILE N N -14.336 -0.332 -3.994 1.00 . A A . 146 ILE N 1 1 12 28645 1 1 91 ILE O O -15.038 -1.474 -7.215 1.00 . A A . 146 ILE O 1 1 12 28646 1 1 92 GLU C C -12.901 0.286 -8.558 1.00 . A A . 147 GLU C 1 1 12 28647 1 1 92 GLU CA C -14.080 1.044 -7.930 1.00 . A A . 147 GLU CA 1 1 12 28648 1 1 92 GLU CB C -13.846 2.566 -7.923 1.00 . A A . 147 GLU CB 1 1 12 28649 1 1 92 GLU CD C -14.933 4.874 -7.989 1.00 . A A . 147 GLU CD 1 1 12 28650 1 1 92 GLU CG C -15.145 3.380 -7.904 1.00 . A A . 147 GLU CG 1 1 12 28651 1 1 92 GLU H H -14.263 1.169 -5.818 1.00 . A A . 147 GLU H 1 1 12 28652 1 1 92 GLU HA H -14.945 0.846 -8.547 1.00 . A A . 147 GLU HA 1 1 12 28653 1 1 92 GLU HB2 H -13.350 2.753 -6.980 1.00 . A A . 147 GLU HB2 1 1 12 28654 1 1 92 GLU HB3 H -13.173 2.919 -8.686 1.00 . A A . 147 GLU HB3 1 1 12 28655 1 1 92 GLU HG2 H -15.753 3.081 -8.745 1.00 . A A . 147 GLU HG2 1 1 12 28656 1 1 92 GLU HG3 H -15.676 3.155 -6.990 1.00 . A A . 147 GLU HG3 1 1 12 28657 1 1 92 GLU N N -14.425 0.576 -6.588 1.00 . A A . 147 GLU N 1 1 12 28658 1 1 92 GLU O O -12.923 -0.045 -9.752 1.00 . A A . 147 GLU O 1 1 12 28659 1 1 92 GLU OE1 O -14.500 5.354 -9.053 1.00 . A A . 147 GLU OE1 1 1 12 28660 1 1 92 GLU OE2 O -15.244 5.606 -7.016 1.00 . A A . 147 GLU OE2 1 1 12 28661 1 1 93 PHE C C -10.564 -2.119 -7.801 1.00 . A A . 148 PHE C 1 1 12 28662 1 1 93 PHE CA C -10.702 -0.683 -8.297 1.00 . A A . 148 PHE CA 1 1 12 28663 1 1 93 PHE CB C -9.434 0.127 -7.978 1.00 . A A . 148 PHE CB 1 1 12 28664 1 1 93 PHE CD1 C -9.998 2.572 -8.148 1.00 . A A . 148 PHE CD1 1 1 12 28665 1 1 93 PHE CD2 C -8.682 1.590 -9.871 1.00 . A A . 148 PHE CD2 1 1 12 28666 1 1 93 PHE CE1 C -9.940 3.791 -8.794 1.00 . A A . 148 PHE CE1 1 1 12 28667 1 1 93 PHE CE2 C -8.620 2.806 -10.522 1.00 . A A . 148 PHE CE2 1 1 12 28668 1 1 93 PHE CG C -9.370 1.459 -8.679 1.00 . A A . 148 PHE CG 1 1 12 28669 1 1 93 PHE CZ C -9.251 3.908 -9.982 1.00 . A A . 148 PHE CZ 1 1 12 28670 1 1 93 PHE H H -11.973 0.224 -6.819 1.00 . A A . 148 PHE H 1 1 12 28671 1 1 93 PHE HA H -10.817 -0.718 -9.370 1.00 . A A . 148 PHE HA 1 1 12 28672 1 1 93 PHE HB2 H -9.403 0.319 -6.915 1.00 . A A . 148 PHE HB2 1 1 12 28673 1 1 93 PHE HB3 H -8.564 -0.447 -8.263 1.00 . A A . 148 PHE HB3 1 1 12 28674 1 1 93 PHE HD1 H -10.536 2.479 -7.217 1.00 . A A . 148 PHE HD1 1 1 12 28675 1 1 93 PHE HD2 H -8.188 0.727 -10.294 1.00 . A A . 148 PHE HD2 1 1 12 28676 1 1 93 PHE HE1 H -10.436 4.651 -8.368 1.00 . A A . 148 PHE HE1 1 1 12 28677 1 1 93 PHE HE2 H -8.079 2.893 -11.453 1.00 . A A . 148 PHE HE2 1 1 12 28678 1 1 93 PHE HZ H -9.205 4.860 -10.491 1.00 . A A . 148 PHE HZ 1 1 12 28679 1 1 93 PHE N N -11.903 -0.017 -7.771 1.00 . A A . 148 PHE N 1 1 12 28680 1 1 93 PHE O O -9.944 -2.956 -8.453 1.00 . A A . 148 PHE O 1 1 12 28681 1 1 94 VAL C C -12.369 -4.494 -6.486 1.00 . A A . 149 VAL C 1 1 12 28682 1 1 94 VAL CA C -11.102 -3.719 -6.069 1.00 . A A . 149 VAL CA 1 1 12 28683 1 1 94 VAL CB C -11.041 -3.627 -4.513 1.00 . A A . 149 VAL CB 1 1 12 28684 1 1 94 VAL CG1 C -11.345 -4.900 -3.842 1.00 . A A . 149 VAL CG1 1 1 12 28685 1 1 94 VAL CG2 C -9.763 -3.011 -4.002 1.00 . A A . 149 VAL CG2 1 1 12 28686 1 1 94 VAL H H -11.557 -1.674 -6.148 1.00 . A A . 149 VAL H 1 1 12 28687 1 1 94 VAL HA H -10.224 -4.241 -6.422 1.00 . A A . 149 VAL HA 1 1 12 28688 1 1 94 VAL HB H -11.845 -2.963 -4.232 1.00 . A A . 149 VAL HB 1 1 12 28689 1 1 94 VAL HG11 H -10.675 -5.689 -4.149 1.00 . A A . 149 VAL HG11 1 1 12 28690 1 1 94 VAL HG12 H -12.368 -5.118 -4.119 1.00 . A A . 149 VAL HG12 1 1 12 28691 1 1 94 VAL HG13 H -11.305 -4.742 -2.775 1.00 . A A . 149 VAL HG13 1 1 12 28692 1 1 94 VAL HG21 H -9.822 -2.934 -2.925 1.00 . A A . 149 VAL HG21 1 1 12 28693 1 1 94 VAL HG22 H -9.690 -2.016 -4.416 1.00 . A A . 149 VAL HG22 1 1 12 28694 1 1 94 VAL HG23 H -8.908 -3.611 -4.277 1.00 . A A . 149 VAL HG23 1 1 12 28695 1 1 94 VAL N N -11.113 -2.389 -6.653 1.00 . A A . 149 VAL N 1 1 12 28696 1 1 94 VAL O O -12.290 -5.686 -6.804 1.00 . A A . 149 VAL O 1 1 12 28697 1 1 95 GLU C C -15.275 -5.336 -5.682 1.00 . A A . 150 GLU C 1 1 12 28698 1 1 95 GLU CA C -14.830 -4.362 -6.804 1.00 . A A . 150 GLU CA 1 1 12 28699 1 1 95 GLU CB C -14.890 -4.968 -8.237 1.00 . A A . 150 GLU CB 1 1 12 28700 1 1 95 GLU CD C -17.338 -4.497 -8.589 1.00 . A A . 150 GLU CD 1 1 12 28701 1 1 95 GLU CG C -16.244 -5.520 -8.678 1.00 . A A . 150 GLU CG 1 1 12 28702 1 1 95 GLU H H -13.531 -2.809 -6.390 1.00 . A A . 150 GLU H 1 1 12 28703 1 1 95 GLU HA H -15.476 -3.498 -6.754 1.00 . A A . 150 GLU HA 1 1 12 28704 1 1 95 GLU HB2 H -14.630 -4.188 -8.934 1.00 . A A . 150 GLU HB2 1 1 12 28705 1 1 95 GLU HB3 H -14.154 -5.753 -8.310 1.00 . A A . 150 GLU HB3 1 1 12 28706 1 1 95 GLU HG2 H -16.168 -5.860 -9.699 1.00 . A A . 150 GLU HG2 1 1 12 28707 1 1 95 GLU HG3 H -16.497 -6.357 -8.043 1.00 . A A . 150 GLU HG3 1 1 12 28708 1 1 95 GLU N N -13.520 -3.786 -6.520 1.00 . A A . 150 GLU N 1 1 12 28709 1 1 95 GLU O O -15.727 -6.453 -5.924 1.00 . A A . 150 GLU O 1 1 12 28710 1 1 95 GLU OE1 O -17.509 -3.712 -9.532 1.00 . A A . 150 GLU OE1 1 1 12 28711 1 1 95 GLU OE2 O -18.046 -4.453 -7.558 1.00 . A A . 150 GLU OE2 1 1 12 28712 1 1 96 LEU C C -16.529 -4.903 -2.340 1.00 . A A . 151 LEU C 1 1 12 28713 1 1 96 LEU CA C -15.571 -5.683 -3.268 1.00 . A A . 151 LEU CA 1 1 12 28714 1 1 96 LEU CB C -14.382 -6.192 -2.454 1.00 . A A . 151 LEU CB 1 1 12 28715 1 1 96 LEU CD1 C -14.795 -8.676 -2.392 1.00 . A A . 151 LEU CD1 1 1 12 28716 1 1 96 LEU CD2 C -13.395 -7.742 -4.231 1.00 . A A . 151 LEU CD2 1 1 12 28717 1 1 96 LEU CG C -13.818 -7.587 -2.777 1.00 . A A . 151 LEU CG 1 1 12 28718 1 1 96 LEU H H -14.686 -4.028 -4.305 1.00 . A A . 151 LEU H 1 1 12 28719 1 1 96 LEU HA H -16.104 -6.535 -3.654 1.00 . A A . 151 LEU HA 1 1 12 28720 1 1 96 LEU HB2 H -13.584 -5.472 -2.554 1.00 . A A . 151 LEU HB2 1 1 12 28721 1 1 96 LEU HB3 H -14.690 -6.190 -1.419 1.00 . A A . 151 LEU HB3 1 1 12 28722 1 1 96 LEU HD11 H -14.392 -9.633 -2.691 1.00 . A A . 151 LEU HD11 1 1 12 28723 1 1 96 LEU HD12 H -15.751 -8.514 -2.866 1.00 . A A . 151 LEU HD12 1 1 12 28724 1 1 96 LEU HD13 H -14.912 -8.673 -1.318 1.00 . A A . 151 LEU HD13 1 1 12 28725 1 1 96 LEU HD21 H -13.105 -8.764 -4.423 1.00 . A A . 151 LEU HD21 1 1 12 28726 1 1 96 LEU HD22 H -12.571 -7.082 -4.451 1.00 . A A . 151 LEU HD22 1 1 12 28727 1 1 96 LEU HD23 H -14.228 -7.482 -4.868 1.00 . A A . 151 LEU HD23 1 1 12 28728 1 1 96 LEU HG H -12.941 -7.687 -2.156 1.00 . A A . 151 LEU HG 1 1 12 28729 1 1 96 LEU N N -15.123 -4.895 -4.435 1.00 . A A . 151 LEU N 1 1 12 28730 1 1 96 LEU O O -16.251 -4.761 -1.138 1.00 . A A . 151 LEU O 1 1 12 28731 1 1 97 PRO C C -19.302 -4.353 -0.890 1.00 . A A . 152 PRO C 1 1 12 28732 1 1 97 PRO CA C -18.644 -3.620 -2.058 1.00 . A A . 152 PRO CA 1 1 12 28733 1 1 97 PRO CB C -19.696 -3.216 -3.089 1.00 . A A . 152 PRO CB 1 1 12 28734 1 1 97 PRO CD C -18.248 -4.772 -4.177 1.00 . A A . 152 PRO CD 1 1 12 28735 1 1 97 PRO CG C -19.666 -4.298 -4.105 1.00 . A A . 152 PRO CG 1 1 12 28736 1 1 97 PRO HA H -18.153 -2.737 -1.677 1.00 . A A . 152 PRO HA 1 1 12 28737 1 1 97 PRO HB2 H -20.661 -3.145 -2.607 1.00 . A A . 152 PRO HB2 1 1 12 28738 1 1 97 PRO HB3 H -19.436 -2.261 -3.523 1.00 . A A . 152 PRO HB3 1 1 12 28739 1 1 97 PRO HD2 H -18.217 -5.834 -4.360 1.00 . A A . 152 PRO HD2 1 1 12 28740 1 1 97 PRO HD3 H -17.694 -4.246 -4.940 1.00 . A A . 152 PRO HD3 1 1 12 28741 1 1 97 PRO HG2 H -20.309 -5.112 -3.799 1.00 . A A . 152 PRO HG2 1 1 12 28742 1 1 97 PRO HG3 H -19.976 -3.911 -5.064 1.00 . A A . 152 PRO HG3 1 1 12 28743 1 1 97 PRO N N -17.706 -4.467 -2.835 1.00 . A A . 152 PRO N 1 1 12 28744 1 1 97 PRO O O -19.961 -3.751 -0.059 1.00 . A A . 152 PRO O 1 1 12 28745 1 1 98 GLN C C -18.953 -6.277 1.556 1.00 . A A . 153 GLN C 1 1 12 28746 1 1 98 GLN CA C -19.662 -6.449 0.237 1.00 . A A . 153 GLN CA 1 1 12 28747 1 1 98 GLN CB C -19.611 -7.921 -0.141 1.00 . A A . 153 GLN CB 1 1 12 28748 1 1 98 GLN CD C -20.217 -9.766 -1.707 1.00 . A A . 153 GLN CD 1 1 12 28749 1 1 98 GLN CG C -20.315 -8.283 -1.428 1.00 . A A . 153 GLN CG 1 1 12 28750 1 1 98 GLN H H -18.365 -6.000 -1.395 1.00 . A A . 153 GLN H 1 1 12 28751 1 1 98 GLN HA H -20.693 -6.149 0.337 1.00 . A A . 153 GLN HA 1 1 12 28752 1 1 98 GLN HB2 H -18.578 -8.219 -0.235 1.00 . A A . 153 GLN HB2 1 1 12 28753 1 1 98 GLN HB3 H -20.058 -8.491 0.661 1.00 . A A . 153 GLN HB3 1 1 12 28754 1 1 98 GLN HE21 H -20.234 -9.432 -3.647 1.00 . A A . 153 GLN HE21 1 1 12 28755 1 1 98 GLN HE22 H -20.129 -11.084 -3.165 1.00 . A A . 153 GLN HE22 1 1 12 28756 1 1 98 GLN HG2 H -21.355 -8.006 -1.351 1.00 . A A . 153 GLN HG2 1 1 12 28757 1 1 98 GLN HG3 H -19.856 -7.744 -2.245 1.00 . A A . 153 GLN HG3 1 1 12 28758 1 1 98 GLN N N -19.035 -5.631 -0.782 1.00 . A A . 153 GLN N 1 1 12 28759 1 1 98 GLN NE2 N -20.191 -10.129 -2.953 1.00 . A A . 153 GLN NE2 1 1 12 28760 1 1 98 GLN O O -19.396 -6.772 2.580 1.00 . A A . 153 GLN O 1 1 12 28761 1 1 98 GLN OE1 O -20.145 -10.586 -0.783 1.00 . A A . 153 GLN OE1 1 1 12 28762 1 1 99 TYR C C -16.675 -4.054 3.035 1.00 . A A . 154 TYR C 1 1 12 28763 1 1 99 TYR CA C -17.030 -5.470 2.724 1.00 . A A . 154 TYR CA 1 1 12 28764 1 1 99 TYR CB C -15.770 -6.319 2.599 1.00 . A A . 154 TYR CB 1 1 12 28765 1 1 99 TYR CD1 C -16.534 -8.472 3.544 1.00 . A A . 154 TYR CD1 1 1 12 28766 1 1 99 TYR CD2 C -15.995 -8.424 1.240 1.00 . A A . 154 TYR CD2 1 1 12 28767 1 1 99 TYR CE1 C -16.868 -9.781 3.445 1.00 . A A . 154 TYR CE1 1 1 12 28768 1 1 99 TYR CE2 C -16.328 -9.758 1.128 1.00 . A A . 154 TYR CE2 1 1 12 28769 1 1 99 TYR CG C -16.095 -7.768 2.459 1.00 . A A . 154 TYR CG 1 1 12 28770 1 1 99 TYR CZ C -16.768 -10.433 2.247 1.00 . A A . 154 TYR CZ 1 1 12 28771 1 1 99 TYR H H -17.537 -5.196 0.685 1.00 . A A . 154 TYR H 1 1 12 28772 1 1 99 TYR HA H -17.606 -5.870 3.546 1.00 . A A . 154 TYR HA 1 1 12 28773 1 1 99 TYR HB2 H -15.215 -6.008 1.725 1.00 . A A . 154 TYR HB2 1 1 12 28774 1 1 99 TYR HB3 H -15.160 -6.190 3.480 1.00 . A A . 154 TYR HB3 1 1 12 28775 1 1 99 TYR HD1 H -16.615 -7.967 4.497 1.00 . A A . 154 TYR HD1 1 1 12 28776 1 1 99 TYR HD2 H -15.649 -7.872 0.380 1.00 . A A . 154 TYR HD2 1 1 12 28777 1 1 99 TYR HE1 H -17.210 -10.296 4.326 1.00 . A A . 154 TYR HE1 1 1 12 28778 1 1 99 TYR HE2 H -16.245 -10.256 0.174 1.00 . A A . 154 TYR HE2 1 1 12 28779 1 1 99 TYR HH H -16.508 -12.245 1.618 1.00 . A A . 154 TYR HH 1 1 12 28780 1 1 99 TYR N N -17.828 -5.598 1.531 1.00 . A A . 154 TYR N 1 1 12 28781 1 1 99 TYR O O -16.043 -3.794 4.057 1.00 . A A . 154 TYR O 1 1 12 28782 1 1 99 TYR OH O -17.133 -11.761 2.170 1.00 . A A . 154 TYR OH 1 1 12 28783 1 1 100 GLU C C -17.298 -1.169 3.667 1.00 . A A . 155 GLU C 1 1 12 28784 1 1 100 GLU CA C -16.738 -1.746 2.375 1.00 . A A . 155 GLU CA 1 1 12 28785 1 1 100 GLU CB C -17.086 -0.906 1.118 1.00 . A A . 155 GLU CB 1 1 12 28786 1 1 100 GLU CD C -19.146 0.573 1.178 1.00 . A A . 155 GLU CD 1 1 12 28787 1 1 100 GLU CG C -18.569 -0.771 0.780 1.00 . A A . 155 GLU CG 1 1 12 28788 1 1 100 GLU H H -17.773 -3.357 1.507 1.00 . A A . 155 GLU H 1 1 12 28789 1 1 100 GLU HA H -15.663 -1.764 2.491 1.00 . A A . 155 GLU HA 1 1 12 28790 1 1 100 GLU HB2 H -16.696 0.089 1.272 1.00 . A A . 155 GLU HB2 1 1 12 28791 1 1 100 GLU HB3 H -16.583 -1.345 0.270 1.00 . A A . 155 GLU HB3 1 1 12 28792 1 1 100 GLU HG2 H -18.718 -0.912 -0.280 1.00 . A A . 155 GLU HG2 1 1 12 28793 1 1 100 GLU HG3 H -19.099 -1.537 1.328 1.00 . A A . 155 GLU HG3 1 1 12 28794 1 1 100 GLU N N -17.132 -3.129 2.212 1.00 . A A . 155 GLU N 1 1 12 28795 1 1 100 GLU O O -16.593 -0.485 4.412 1.00 . A A . 155 GLU O 1 1 12 28796 1 1 100 GLU OE1 O -18.996 1.555 0.402 1.00 . A A . 155 GLU OE1 1 1 12 28797 1 1 100 GLU OE2 O -19.778 0.667 2.244 1.00 . A A . 155 GLU OE2 1 1 12 28798 1 1 101 LYS C C -18.448 -1.477 6.435 1.00 . A A . 156 LYS C 1 1 12 28799 1 1 101 LYS CA C -19.190 -1.058 5.167 1.00 . A A . 156 LYS CA 1 1 12 28800 1 1 101 LYS CB C -20.683 -1.483 5.208 1.00 . A A . 156 LYS CB 1 1 12 28801 1 1 101 LYS CD C -20.532 -3.929 4.473 1.00 . A A . 156 LYS CD 1 1 12 28802 1 1 101 LYS CE C -20.994 -5.345 4.789 1.00 . A A . 156 LYS CE 1 1 12 28803 1 1 101 LYS CG C -20.991 -2.949 5.543 1.00 . A A . 156 LYS CG 1 1 12 28804 1 1 101 LYS H H -18.989 -2.184 3.397 1.00 . A A . 156 LYS H 1 1 12 28805 1 1 101 LYS HA H -19.143 0.016 5.093 1.00 . A A . 156 LYS HA 1 1 12 28806 1 1 101 LYS HB2 H -21.208 -0.866 5.921 1.00 . A A . 156 LYS HB2 1 1 12 28807 1 1 101 LYS HB3 H -21.083 -1.283 4.225 1.00 . A A . 156 LYS HB3 1 1 12 28808 1 1 101 LYS HD2 H -20.945 -3.629 3.521 1.00 . A A . 156 LYS HD2 1 1 12 28809 1 1 101 LYS HD3 H -19.455 -3.914 4.419 1.00 . A A . 156 LYS HD3 1 1 12 28810 1 1 101 LYS HE2 H -20.545 -6.020 4.075 1.00 . A A . 156 LYS HE2 1 1 12 28811 1 1 101 LYS HE3 H -20.647 -5.600 5.781 1.00 . A A . 156 LYS HE3 1 1 12 28812 1 1 101 LYS HG2 H -20.454 -3.175 6.452 1.00 . A A . 156 LYS HG2 1 1 12 28813 1 1 101 LYS HG3 H -22.050 -3.057 5.717 1.00 . A A . 156 LYS HG3 1 1 12 28814 1 1 101 LYS HZ1 H -22.760 -6.449 4.936 1.00 . A A . 156 LYS HZ1 1 1 12 28815 1 1 101 LYS HZ2 H -22.817 -5.221 3.784 1.00 . A A . 156 LYS HZ2 1 1 12 28816 1 1 101 LYS HZ3 H -22.937 -4.855 5.423 1.00 . A A . 156 LYS HZ3 1 1 12 28817 1 1 101 LYS N N -18.521 -1.561 3.989 1.00 . A A . 156 LYS N 1 1 12 28818 1 1 101 LYS NZ N -22.466 -5.474 4.731 1.00 . A A . 156 LYS NZ 1 1 12 28819 1 1 101 LYS O O -18.292 -0.686 7.370 1.00 . A A . 156 LYS O 1 1 12 28820 1 1 102 ASN C C -15.900 -2.518 7.751 1.00 . A A . 157 ASN C 1 1 12 28821 1 1 102 ASN CA C -17.197 -3.253 7.531 1.00 . A A . 157 ASN CA 1 1 12 28822 1 1 102 ASN CB C -16.931 -4.766 7.353 1.00 . A A . 157 ASN CB 1 1 12 28823 1 1 102 ASN CG C -18.196 -5.616 7.302 1.00 . A A . 157 ASN CG 1 1 12 28824 1 1 102 ASN H H -17.965 -3.194 5.565 1.00 . A A . 157 ASN H 1 1 12 28825 1 1 102 ASN HA H -17.818 -3.109 8.402 1.00 . A A . 157 ASN HA 1 1 12 28826 1 1 102 ASN HB2 H -16.392 -4.917 6.430 1.00 . A A . 157 ASN HB2 1 1 12 28827 1 1 102 ASN HB3 H -16.321 -5.111 8.174 1.00 . A A . 157 ASN HB3 1 1 12 28828 1 1 102 ASN HD21 H -17.290 -7.041 6.217 1.00 . A A . 157 ASN HD21 1 1 12 28829 1 1 102 ASN HD22 H -18.924 -7.339 6.664 1.00 . A A . 157 ASN HD22 1 1 12 28830 1 1 102 ASN N N -17.901 -2.689 6.400 1.00 . A A . 157 ASN N 1 1 12 28831 1 1 102 ASN ND2 N -18.123 -6.767 6.650 1.00 . A A . 157 ASN ND2 1 1 12 28832 1 1 102 ASN O O -15.535 -2.209 8.890 1.00 . A A . 157 ASN O 1 1 12 28833 1 1 102 ASN OD1 O -19.226 -5.249 7.855 1.00 . A A . 157 ASN OD1 1 1 12 28834 1 1 103 PHE C C -14.229 -0.088 7.284 1.00 . A A . 158 PHE C 1 1 12 28835 1 1 103 PHE CA C -13.984 -1.476 6.727 1.00 . A A . 158 PHE CA 1 1 12 28836 1 1 103 PHE CB C -13.285 -1.420 5.358 1.00 . A A . 158 PHE CB 1 1 12 28837 1 1 103 PHE CD1 C -12.058 -3.576 5.697 1.00 . A A . 158 PHE CD1 1 1 12 28838 1 1 103 PHE CD2 C -13.079 -3.185 3.589 1.00 . A A . 158 PHE CD2 1 1 12 28839 1 1 103 PHE CE1 C -11.617 -4.803 5.259 1.00 . A A . 158 PHE CE1 1 1 12 28840 1 1 103 PHE CE2 C -12.640 -4.414 3.153 1.00 . A A . 158 PHE CE2 1 1 12 28841 1 1 103 PHE CG C -12.795 -2.750 4.868 1.00 . A A . 158 PHE CG 1 1 12 28842 1 1 103 PHE CZ C -11.908 -5.223 3.988 1.00 . A A . 158 PHE CZ 1 1 12 28843 1 1 103 PHE H H -15.537 -2.467 5.773 1.00 . A A . 158 PHE H 1 1 12 28844 1 1 103 PHE HA H -13.345 -2.000 7.422 1.00 . A A . 158 PHE HA 1 1 12 28845 1 1 103 PHE HB2 H -13.992 -1.058 4.629 1.00 . A A . 158 PHE HB2 1 1 12 28846 1 1 103 PHE HB3 H -12.441 -0.749 5.399 1.00 . A A . 158 PHE HB3 1 1 12 28847 1 1 103 PHE HD1 H -11.824 -3.253 6.701 1.00 . A A . 158 PHE HD1 1 1 12 28848 1 1 103 PHE HD2 H -13.646 -2.563 2.908 1.00 . A A . 158 PHE HD2 1 1 12 28849 1 1 103 PHE HE1 H -11.041 -5.438 5.917 1.00 . A A . 158 PHE HE1 1 1 12 28850 1 1 103 PHE HE2 H -12.871 -4.743 2.151 1.00 . A A . 158 PHE HE2 1 1 12 28851 1 1 103 PHE HZ H -11.564 -6.187 3.644 1.00 . A A . 158 PHE HZ 1 1 12 28852 1 1 103 PHE N N -15.213 -2.208 6.659 1.00 . A A . 158 PHE N 1 1 12 28853 1 1 103 PHE O O -13.673 0.256 8.358 1.00 . A A . 158 PHE O 1 1 12 28854 1 1 104 ARG C C -15.693 2.074 8.527 1.00 . A A . 159 ARG C 1 1 12 28855 1 1 104 ARG CA C -15.448 2.038 7.058 1.00 . A A . 159 ARG CA 1 1 12 28856 1 1 104 ARG CB C -16.686 2.558 6.342 1.00 . A A . 159 ARG CB 1 1 12 28857 1 1 104 ARG CD C -18.408 4.317 5.970 1.00 . A A . 159 ARG CD 1 1 12 28858 1 1 104 ARG CG C -17.191 3.920 6.787 1.00 . A A . 159 ARG CG 1 1 12 28859 1 1 104 ARG CZ C -20.083 2.627 5.188 1.00 . A A . 159 ARG CZ 1 1 12 28860 1 1 104 ARG H H -15.598 0.322 5.828 1.00 . A A . 159 ARG H 1 1 12 28861 1 1 104 ARG HA H -14.611 2.674 6.814 1.00 . A A . 159 ARG HA 1 1 12 28862 1 1 104 ARG HB2 H -16.431 2.685 5.304 1.00 . A A . 159 ARG HB2 1 1 12 28863 1 1 104 ARG HB3 H -17.490 1.844 6.436 1.00 . A A . 159 ARG HB3 1 1 12 28864 1 1 104 ARG HD2 H -18.720 5.309 6.255 1.00 . A A . 159 ARG HD2 1 1 12 28865 1 1 104 ARG HD3 H -18.115 4.302 4.930 1.00 . A A . 159 ARG HD3 1 1 12 28866 1 1 104 ARG HE H -19.885 3.318 7.073 1.00 . A A . 159 ARG HE 1 1 12 28867 1 1 104 ARG HG2 H -17.459 3.876 7.833 1.00 . A A . 159 ARG HG2 1 1 12 28868 1 1 104 ARG HG3 H -16.409 4.648 6.636 1.00 . A A . 159 ARG HG3 1 1 12 28869 1 1 104 ARG HH11 H -18.912 3.312 3.621 1.00 . A A . 159 ARG HH11 1 1 12 28870 1 1 104 ARG HH12 H -19.975 2.085 3.208 1.00 . A A . 159 ARG HH12 1 1 12 28871 1 1 104 ARG HH21 H -21.453 1.725 6.413 1.00 . A A . 159 ARG HH21 1 1 12 28872 1 1 104 ARG HH22 H -21.533 1.247 4.783 1.00 . A A . 159 ARG HH22 1 1 12 28873 1 1 104 ARG N N -15.141 0.671 6.633 1.00 . A A . 159 ARG N 1 1 12 28874 1 1 104 ARG NE N -19.532 3.380 6.156 1.00 . A A . 159 ARG NE 1 1 12 28875 1 1 104 ARG NH1 N -19.640 2.701 3.939 1.00 . A A . 159 ARG NH1 1 1 12 28876 1 1 104 ARG NH2 N -21.084 1.810 5.484 1.00 . A A . 159 ARG NH2 1 1 12 28877 1 1 104 ARG O O -14.924 2.730 9.231 1.00 . A A . 159 ARG O 1 1 12 28878 1 1 105 ASP C C -16.022 0.800 11.365 1.00 . A A . 160 ASP C 1 1 12 28879 1 1 105 ASP CA C -17.133 1.149 10.370 1.00 . A A . 160 ASP CA 1 1 12 28880 1 1 105 ASP CB C -18.281 0.146 10.475 1.00 . A A . 160 ASP CB 1 1 12 28881 1 1 105 ASP CG C -18.839 0.012 11.872 1.00 . A A . 160 ASP CG 1 1 12 28882 1 1 105 ASP H H -17.084 0.634 8.320 1.00 . A A . 160 ASP H 1 1 12 28883 1 1 105 ASP HA H -17.516 2.123 10.636 1.00 . A A . 160 ASP HA 1 1 12 28884 1 1 105 ASP HB2 H -19.082 0.460 9.823 1.00 . A A . 160 ASP HB2 1 1 12 28885 1 1 105 ASP HB3 H -17.926 -0.822 10.152 1.00 . A A . 160 ASP HB3 1 1 12 28886 1 1 105 ASP N N -16.661 1.238 8.972 1.00 . A A . 160 ASP N 1 1 12 28887 1 1 105 ASP O O -15.954 1.387 12.441 1.00 . A A . 160 ASP O 1 1 12 28888 1 1 105 ASP OD1 O -19.693 0.819 12.262 1.00 . A A . 160 ASP OD1 1 1 12 28889 1 1 105 ASP OD2 O -18.454 -0.924 12.593 1.00 . A A . 160 ASP OD2 1 1 12 28890 1 1 106 ASN C C -12.969 0.693 11.906 1.00 . A A . 161 ASN C 1 1 12 28891 1 1 106 ASN CA C -13.970 -0.458 11.901 1.00 . A A . 161 ASN CA 1 1 12 28892 1 1 106 ASN CB C -13.277 -1.781 11.529 1.00 . A A . 161 ASN CB 1 1 12 28893 1 1 106 ASN CG C -14.039 -3.005 12.011 1.00 . A A . 161 ASN CG 1 1 12 28894 1 1 106 ASN H H -15.257 -0.626 10.160 1.00 . A A . 161 ASN H 1 1 12 28895 1 1 106 ASN HA H -14.370 -0.528 12.902 1.00 . A A . 161 ASN HA 1 1 12 28896 1 1 106 ASN HB2 H -13.185 -1.842 10.455 1.00 . A A . 161 ASN HB2 1 1 12 28897 1 1 106 ASN HB3 H -12.292 -1.795 11.971 1.00 . A A . 161 ASN HB3 1 1 12 28898 1 1 106 ASN HD21 H -15.067 -3.076 10.331 1.00 . A A . 161 ASN HD21 1 1 12 28899 1 1 106 ASN HD22 H -15.440 -4.285 11.513 1.00 . A A . 161 ASN HD22 1 1 12 28900 1 1 106 ASN N N -15.134 -0.142 11.011 1.00 . A A . 161 ASN N 1 1 12 28901 1 1 106 ASN ND2 N -14.930 -3.507 11.206 1.00 . A A . 161 ASN ND2 1 1 12 28902 1 1 106 ASN O O -12.023 0.726 12.696 1.00 . A A . 161 ASN O 1 1 12 28903 1 1 106 ASN OD1 O -13.817 -3.493 13.116 1.00 . A A . 161 ASN OD1 1 1 12 28904 1 1 107 ASN C C -11.427 2.693 9.833 1.00 . A A . 162 ASN C 1 1 12 28905 1 1 107 ASN CA C -12.524 2.854 10.766 1.00 . A A . 162 ASN CA 1 1 12 28906 1 1 107 ASN CB C -12.183 3.685 12.013 1.00 . A A . 162 ASN CB 1 1 12 28907 1 1 107 ASN CG C -11.762 5.119 11.644 1.00 . A A . 162 ASN CG 1 1 12 28908 1 1 107 ASN H H -13.833 1.314 10.268 1.00 . A A . 162 ASN H 1 1 12 28909 1 1 107 ASN HA H -13.255 3.398 10.180 1.00 . A A . 162 ASN HA 1 1 12 28910 1 1 107 ASN HB2 H -13.058 3.728 12.645 1.00 . A A . 162 ASN HB2 1 1 12 28911 1 1 107 ASN HB3 H -11.373 3.208 12.544 1.00 . A A . 162 ASN HB3 1 1 12 28912 1 1 107 ASN HD21 H -13.659 5.689 11.634 1.00 . A A . 162 ASN HD21 1 1 12 28913 1 1 107 ASN HD22 H -12.515 6.925 11.268 1.00 . A A . 162 ASN HD22 1 1 12 28914 1 1 107 ASN N N -13.192 1.576 10.971 1.00 . A A . 162 ASN N 1 1 12 28915 1 1 107 ASN ND2 N -12.736 5.999 11.499 1.00 . A A . 162 ASN ND2 1 1 12 28916 1 1 107 ASN O O -10.228 2.681 10.177 1.00 . A A . 162 ASN O 1 1 12 28917 1 1 107 ASN OD1 O -10.580 5.422 11.462 1.00 . A A . 162 ASN OD1 1 1 12 28918 1 1 108 VAL C C -10.825 3.316 6.602 1.00 . A A . 163 VAL C 1 1 12 28919 1 1 108 VAL CA C -10.862 2.213 7.596 1.00 . A A . 163 VAL CA 1 1 12 28920 1 1 108 VAL CB C -10.999 0.838 6.884 1.00 . A A . 163 VAL CB 1 1 12 28921 1 1 108 VAL CG1 C -10.100 0.763 5.647 1.00 . A A . 163 VAL CG1 1 1 12 28922 1 1 108 VAL CG2 C -10.653 -0.302 7.836 1.00 . A A . 163 VAL CG2 1 1 12 28923 1 1 108 VAL H H -12.811 2.426 8.488 1.00 . A A . 163 VAL H 1 1 12 28924 1 1 108 VAL HA H -9.902 2.226 8.094 1.00 . A A . 163 VAL HA 1 1 12 28925 1 1 108 VAL HB H -12.032 0.734 6.587 1.00 . A A . 163 VAL HB 1 1 12 28926 1 1 108 VAL HG11 H -10.396 1.535 4.951 1.00 . A A . 163 VAL HG11 1 1 12 28927 1 1 108 VAL HG12 H -10.191 -0.207 5.181 1.00 . A A . 163 VAL HG12 1 1 12 28928 1 1 108 VAL HG13 H -9.079 0.942 5.948 1.00 . A A . 163 VAL HG13 1 1 12 28929 1 1 108 VAL HG21 H -10.828 -1.238 7.325 1.00 . A A . 163 VAL HG21 1 1 12 28930 1 1 108 VAL HG22 H -11.301 -0.248 8.698 1.00 . A A . 163 VAL HG22 1 1 12 28931 1 1 108 VAL HG23 H -9.620 -0.231 8.142 1.00 . A A . 163 VAL HG23 1 1 12 28932 1 1 108 VAL N N -11.831 2.445 8.636 1.00 . A A . 163 VAL N 1 1 12 28933 1 1 108 VAL O O -11.789 3.583 5.892 1.00 . A A . 163 VAL O 1 1 12 28934 1 1 109 LYS C C -7.974 4.608 5.237 1.00 . A A . 164 LYS C 1 1 12 28935 1 1 109 LYS CA C -9.378 4.942 5.657 1.00 . A A . 164 LYS CA 1 1 12 28936 1 1 109 LYS CB C -9.560 6.351 6.307 1.00 . A A . 164 LYS CB 1 1 12 28937 1 1 109 LYS CD C -7.578 6.631 7.911 1.00 . A A . 164 LYS CD 1 1 12 28938 1 1 109 LYS CE C -7.002 7.886 7.270 1.00 . A A . 164 LYS CE 1 1 12 28939 1 1 109 LYS CG C -9.084 6.536 7.756 1.00 . A A . 164 LYS CG 1 1 12 28940 1 1 109 LYS H H -9.003 3.725 7.235 1.00 . A A . 164 LYS H 1 1 12 28941 1 1 109 LYS HA H -10.030 4.831 4.804 1.00 . A A . 164 LYS HA 1 1 12 28942 1 1 109 LYS HB2 H -9.040 7.077 5.701 1.00 . A A . 164 LYS HB2 1 1 12 28943 1 1 109 LYS HB3 H -10.612 6.594 6.270 1.00 . A A . 164 LYS HB3 1 1 12 28944 1 1 109 LYS HD2 H -7.352 6.645 8.965 1.00 . A A . 164 LYS HD2 1 1 12 28945 1 1 109 LYS HD3 H -7.128 5.761 7.456 1.00 . A A . 164 LYS HD3 1 1 12 28946 1 1 109 LYS HE2 H -7.176 7.848 6.205 1.00 . A A . 164 LYS HE2 1 1 12 28947 1 1 109 LYS HE3 H -7.519 8.729 7.697 1.00 . A A . 164 LYS HE3 1 1 12 28948 1 1 109 LYS HG2 H -9.520 7.445 8.142 1.00 . A A . 164 LYS HG2 1 1 12 28949 1 1 109 LYS HG3 H -9.447 5.702 8.338 1.00 . A A . 164 LYS HG3 1 1 12 28950 1 1 109 LYS HZ1 H -5.360 8.161 8.528 1.00 . A A . 164 LYS HZ1 1 1 12 28951 1 1 109 LYS HZ2 H -5.144 8.835 7.016 1.00 . A A . 164 LYS HZ2 1 1 12 28952 1 1 109 LYS HZ3 H -4.993 7.185 7.209 1.00 . A A . 164 LYS HZ3 1 1 12 28953 1 1 109 LYS N N -9.712 3.947 6.586 1.00 . A A . 164 LYS N 1 1 12 28954 1 1 109 LYS NZ N -5.545 8.013 7.514 1.00 . A A . 164 LYS NZ 1 1 12 28955 1 1 109 LYS O O -7.629 3.415 5.230 1.00 . A A . 164 LYS O 1 1 12 28956 1 1 110 GLY C C -5.028 4.953 5.918 1.00 . A A . 165 GLY C 1 1 12 28957 1 1 110 GLY CA C -5.768 5.336 4.611 1.00 . A A . 165 GLY CA 1 1 12 28958 1 1 110 GLY H H -7.616 6.425 4.627 1.00 . A A . 165 GLY H 1 1 12 28959 1 1 110 GLY HA2 H -5.645 4.546 3.885 1.00 . A A . 165 GLY HA2 1 1 12 28960 1 1 110 GLY HA3 H -5.326 6.241 4.219 1.00 . A A . 165 GLY HA3 1 1 12 28961 1 1 110 GLY N N -7.194 5.564 4.839 1.00 . A A . 165 GLY N 1 1 12 28962 1 1 110 GLY O O -4.218 5.711 6.435 1.00 . A A . 165 GLY O 1 1 12 28963 1 1 111 THR C C -4.274 1.870 7.384 1.00 . A A . 166 THR C 1 1 12 28964 1 1 111 THR CA C -4.834 3.256 7.664 1.00 . A A . 166 THR CA 1 1 12 28965 1 1 111 THR CB C -5.916 3.171 8.773 1.00 . A A . 166 THR CB 1 1 12 28966 1 1 111 THR CG2 C -5.834 4.353 9.701 1.00 . A A . 166 THR CG2 1 1 12 28967 1 1 111 THR H H -6.160 3.366 6.044 1.00 . A A . 166 THR H 1 1 12 28968 1 1 111 THR HA H -4.041 3.900 8.010 1.00 . A A . 166 THR HA 1 1 12 28969 1 1 111 THR HB H -5.736 2.262 9.329 1.00 . A A . 166 THR HB 1 1 12 28970 1 1 111 THR HG1 H -7.860 2.947 8.941 1.00 . A A . 166 THR HG1 1 1 12 28971 1 1 111 THR HG21 H -5.860 5.257 9.113 1.00 . A A . 166 THR HG21 1 1 12 28972 1 1 111 THR HG22 H -4.909 4.321 10.258 1.00 . A A . 166 THR HG22 1 1 12 28973 1 1 111 THR HG23 H -6.682 4.339 10.368 1.00 . A A . 166 THR HG23 1 1 12 28974 1 1 111 THR N N -5.397 3.825 6.468 1.00 . A A . 166 THR N 1 1 12 28975 1 1 111 THR O O -3.047 1.664 7.323 1.00 . A A . 166 THR O 1 1 12 28976 1 1 111 THR OG1 O -7.260 3.059 8.190 1.00 . A A . 166 THR OG1 1 1 12 28977 1 1 112 THR C C -4.028 -0.504 5.537 1.00 . A A . 167 THR C 1 1 12 28978 1 1 112 THR CA C -4.762 -0.417 6.878 1.00 . A A . 167 THR CA 1 1 12 28979 1 1 112 THR CB C -5.961 -1.419 6.954 1.00 . A A . 167 THR CB 1 1 12 28980 1 1 112 THR CG2 C -6.964 -1.168 5.838 1.00 . A A . 167 THR CG2 1 1 12 28981 1 1 112 THR H H -6.119 1.174 7.144 1.00 . A A . 167 THR H 1 1 12 28982 1 1 112 THR HA H -4.051 -0.670 7.652 1.00 . A A . 167 THR HA 1 1 12 28983 1 1 112 THR HB H -6.454 -1.280 7.905 1.00 . A A . 167 THR HB 1 1 12 28984 1 1 112 THR HG1 H -4.650 -2.784 6.415 1.00 . A A . 167 THR HG1 1 1 12 28985 1 1 112 THR HG21 H -7.317 -0.150 5.898 1.00 . A A . 167 THR HG21 1 1 12 28986 1 1 112 THR HG22 H -7.795 -1.850 5.933 1.00 . A A . 167 THR HG22 1 1 12 28987 1 1 112 THR HG23 H -6.477 -1.322 4.886 1.00 . A A . 167 THR HG23 1 1 12 28988 1 1 112 THR N N -5.167 0.934 7.134 1.00 . A A . 167 THR N 1 1 12 28989 1 1 112 THR O O -3.263 -1.398 5.332 1.00 . A A . 167 THR O 1 1 12 28990 1 1 112 THR OG1 O -5.497 -2.779 6.878 1.00 . A A . 167 THR OG1 1 1 12 28991 1 1 113 LEU C C -2.027 0.593 3.601 1.00 . A A . 168 LEU C 1 1 12 28992 1 1 113 LEU CA C -3.571 0.552 3.380 1.00 . A A . 168 LEU CA 1 1 12 28993 1 1 113 LEU CB C -4.081 1.738 2.488 1.00 . A A . 168 LEU CB 1 1 12 28994 1 1 113 LEU CD1 C -5.577 0.520 0.844 1.00 . A A . 168 LEU CD1 1 1 12 28995 1 1 113 LEU CD2 C -6.571 1.472 2.902 1.00 . A A . 168 LEU CD2 1 1 12 28996 1 1 113 LEU CG C -5.495 1.641 1.854 1.00 . A A . 168 LEU CG 1 1 12 28997 1 1 113 LEU H H -4.979 1.112 4.850 1.00 . A A . 168 LEU H 1 1 12 28998 1 1 113 LEU HA H -3.781 -0.382 2.879 1.00 . A A . 168 LEU HA 1 1 12 28999 1 1 113 LEU HB2 H -4.082 2.626 3.102 1.00 . A A . 168 LEU HB2 1 1 12 29000 1 1 113 LEU HB3 H -3.367 1.883 1.691 1.00 . A A . 168 LEU HB3 1 1 12 29001 1 1 113 LEU HD11 H -6.564 0.504 0.407 1.00 . A A . 168 LEU HD11 1 1 12 29002 1 1 113 LEU HD12 H -5.389 -0.421 1.337 1.00 . A A . 168 LEU HD12 1 1 12 29003 1 1 113 LEU HD13 H -4.843 0.679 0.069 1.00 . A A . 168 LEU HD13 1 1 12 29004 1 1 113 LEU HD21 H -6.589 2.338 3.548 1.00 . A A . 168 LEU HD21 1 1 12 29005 1 1 113 LEU HD22 H -6.368 0.587 3.486 1.00 . A A . 168 LEU HD22 1 1 12 29006 1 1 113 LEU HD23 H -7.530 1.362 2.417 1.00 . A A . 168 LEU HD23 1 1 12 29007 1 1 113 LEU HG H -5.688 2.559 1.319 1.00 . A A . 168 LEU HG 1 1 12 29008 1 1 113 LEU N N -4.277 0.462 4.653 1.00 . A A . 168 LEU N 1 1 12 29009 1 1 113 LEU O O -1.352 -0.331 3.212 1.00 . A A . 168 LEU O 1 1 12 29010 1 1 114 PRO C C 0.382 0.711 5.692 1.00 . A A . 169 PRO C 1 1 12 29011 1 1 114 PRO CA C 0.004 1.626 4.525 1.00 . A A . 169 PRO CA 1 1 12 29012 1 1 114 PRO CB C 0.334 3.081 4.854 1.00 . A A . 169 PRO CB 1 1 12 29013 1 1 114 PRO CD C -2.052 2.918 4.675 1.00 . A A . 169 PRO CD 1 1 12 29014 1 1 114 PRO CG C -0.936 3.660 5.355 1.00 . A A . 169 PRO CG 1 1 12 29015 1 1 114 PRO HA H 0.567 1.316 3.659 1.00 . A A . 169 PRO HA 1 1 12 29016 1 1 114 PRO HB2 H 1.110 3.113 5.604 1.00 . A A . 169 PRO HB2 1 1 12 29017 1 1 114 PRO HB3 H 0.672 3.588 3.961 1.00 . A A . 169 PRO HB3 1 1 12 29018 1 1 114 PRO HD2 H -2.868 2.738 5.361 1.00 . A A . 169 PRO HD2 1 1 12 29019 1 1 114 PRO HD3 H -2.391 3.482 3.820 1.00 . A A . 169 PRO HD3 1 1 12 29020 1 1 114 PRO HG2 H -1.003 3.542 6.426 1.00 . A A . 169 PRO HG2 1 1 12 29021 1 1 114 PRO HG3 H -0.968 4.704 5.081 1.00 . A A . 169 PRO HG3 1 1 12 29022 1 1 114 PRO N N -1.434 1.643 4.247 1.00 . A A . 169 PRO N 1 1 12 29023 1 1 114 PRO O O 1.559 0.473 5.933 1.00 . A A . 169 PRO O 1 1 12 29024 1 1 115 ARG C C -0.685 -2.125 7.360 1.00 . A A . 170 ARG C 1 1 12 29025 1 1 115 ARG CA C -0.322 -0.640 7.564 1.00 . A A . 170 ARG CA 1 1 12 29026 1 1 115 ARG CB C -0.854 -0.039 8.864 1.00 . A A . 170 ARG CB 1 1 12 29027 1 1 115 ARG CD C -0.528 1.891 10.501 1.00 . A A . 170 ARG CD 1 1 12 29028 1 1 115 ARG CG C 0.049 1.084 9.351 1.00 . A A . 170 ARG CG 1 1 12 29029 1 1 115 ARG CZ C -1.223 4.141 9.673 1.00 . A A . 170 ARG CZ 1 1 12 29030 1 1 115 ARG H H -1.543 0.505 6.269 1.00 . A A . 170 ARG H 1 1 12 29031 1 1 115 ARG HA H 0.757 -0.625 7.629 1.00 . A A . 170 ARG HA 1 1 12 29032 1 1 115 ARG HB2 H -1.846 0.354 8.693 1.00 . A A . 170 ARG HB2 1 1 12 29033 1 1 115 ARG HB3 H -0.891 -0.804 9.626 1.00 . A A . 170 ARG HB3 1 1 12 29034 1 1 115 ARG HD2 H -1.001 1.212 11.195 1.00 . A A . 170 ARG HD2 1 1 12 29035 1 1 115 ARG HD3 H 0.278 2.408 11.003 1.00 . A A . 170 ARG HD3 1 1 12 29036 1 1 115 ARG HE H -2.448 2.549 10.124 1.00 . A A . 170 ARG HE 1 1 12 29037 1 1 115 ARG HG2 H 0.986 0.658 9.676 1.00 . A A . 170 ARG HG2 1 1 12 29038 1 1 115 ARG HG3 H 0.241 1.747 8.518 1.00 . A A . 170 ARG HG3 1 1 12 29039 1 1 115 ARG HH11 H 0.817 3.905 9.773 1.00 . A A . 170 ARG HH11 1 1 12 29040 1 1 115 ARG HH12 H 0.313 5.455 9.273 1.00 . A A . 170 ARG HH12 1 1 12 29041 1 1 115 ARG HH21 H -3.164 4.803 9.487 1.00 . A A . 170 ARG HH21 1 1 12 29042 1 1 115 ARG HH22 H -1.984 5.956 9.115 1.00 . A A . 170 ARG HH22 1 1 12 29043 1 1 115 ARG N N -0.612 0.231 6.440 1.00 . A A . 170 ARG N 1 1 12 29044 1 1 115 ARG NE N -1.522 2.878 10.061 1.00 . A A . 170 ARG NE 1 1 12 29045 1 1 115 ARG NH1 N 0.053 4.526 9.567 1.00 . A A . 170 ARG NH1 1 1 12 29046 1 1 115 ARG NH2 N -2.190 5.014 9.410 1.00 . A A . 170 ARG NH2 1 1 12 29047 1 1 115 ARG O O -0.717 -2.897 8.331 1.00 . A A . 170 ARG O 1 1 12 29048 1 1 116 ILE C C 0.148 -4.730 6.082 1.00 . A A . 171 ILE C 1 1 12 29049 1 1 116 ILE CA C -1.121 -3.945 5.759 1.00 . A A . 171 ILE CA 1 1 12 29050 1 1 116 ILE CB C -1.354 -4.199 4.244 1.00 . A A . 171 ILE CB 1 1 12 29051 1 1 116 ILE CD1 C -0.116 -3.948 2.038 1.00 . A A . 171 ILE CD1 1 1 12 29052 1 1 116 ILE CG1 C -0.373 -3.382 3.403 1.00 . A A . 171 ILE CG1 1 1 12 29053 1 1 116 ILE CG2 C -2.801 -3.979 3.831 1.00 . A A . 171 ILE CG2 1 1 12 29054 1 1 116 ILE H H -1.175 -1.840 5.429 1.00 . A A . 171 ILE H 1 1 12 29055 1 1 116 ILE HA H -1.968 -4.351 6.295 1.00 . A A . 171 ILE HA 1 1 12 29056 1 1 116 ILE HB H -1.145 -5.247 4.077 1.00 . A A . 171 ILE HB 1 1 12 29057 1 1 116 ILE HD11 H -1.060 -4.101 1.538 1.00 . A A . 171 ILE HD11 1 1 12 29058 1 1 116 ILE HD12 H 0.390 -4.896 2.147 1.00 . A A . 171 ILE HD12 1 1 12 29059 1 1 116 ILE HD13 H 0.498 -3.260 1.476 1.00 . A A . 171 ILE HD13 1 1 12 29060 1 1 116 ILE HG12 H -0.815 -2.406 3.258 1.00 . A A . 171 ILE HG12 1 1 12 29061 1 1 116 ILE HG13 H 0.568 -3.284 3.925 1.00 . A A . 171 ILE HG13 1 1 12 29062 1 1 116 ILE HG21 H -2.907 -4.167 2.773 1.00 . A A . 171 ILE HG21 1 1 12 29063 1 1 116 ILE HG22 H -3.086 -2.959 4.045 1.00 . A A . 171 ILE HG22 1 1 12 29064 1 1 116 ILE HG23 H -3.441 -4.653 4.380 1.00 . A A . 171 ILE HG23 1 1 12 29065 1 1 116 ILE N N -0.979 -2.519 6.112 1.00 . A A . 171 ILE N 1 1 12 29066 1 1 116 ILE O O 1.253 -4.187 6.128 1.00 . A A . 171 ILE O 1 1 12 29067 1 1 117 ALA C C 1.242 -7.620 5.100 1.00 . A A . 172 ALA C 1 1 12 29068 1 1 117 ALA CA C 1.105 -6.874 6.418 1.00 . A A . 172 ALA CA 1 1 12 29069 1 1 117 ALA CB C 0.929 -7.819 7.586 1.00 . A A . 172 ALA CB 1 1 12 29070 1 1 117 ALA H H -0.933 -6.337 6.339 1.00 . A A . 172 ALA H 1 1 12 29071 1 1 117 ALA HA H 1.984 -6.264 6.563 1.00 . A A . 172 ALA HA 1 1 12 29072 1 1 117 ALA HB1 H 0.822 -7.248 8.498 1.00 . A A . 172 ALA HB1 1 1 12 29073 1 1 117 ALA HB2 H 1.794 -8.461 7.665 1.00 . A A . 172 ALA HB2 1 1 12 29074 1 1 117 ALA HB3 H 0.048 -8.424 7.434 1.00 . A A . 172 ALA HB3 1 1 12 29075 1 1 117 ALA N N -0.017 -5.992 6.290 1.00 . A A . 172 ALA N 1 1 12 29076 1 1 117 ALA O O 0.254 -8.142 4.573 1.00 . A A . 172 ALA O 1 1 12 29077 1 1 118 VAL C C 2.753 -9.744 3.249 1.00 . A A . 173 VAL C 1 1 12 29078 1 1 118 VAL CA C 2.683 -8.208 3.228 1.00 . A A . 173 VAL CA 1 1 12 29079 1 1 118 VAL CB C 3.982 -7.597 2.611 1.00 . A A . 173 VAL CB 1 1 12 29080 1 1 118 VAL CG1 C 4.224 -8.066 1.177 1.00 . A A . 173 VAL CG1 1 1 12 29081 1 1 118 VAL CG2 C 3.925 -6.080 2.663 1.00 . A A . 173 VAL CG2 1 1 12 29082 1 1 118 VAL H H 3.192 -7.308 5.090 1.00 . A A . 173 VAL H 1 1 12 29083 1 1 118 VAL HA H 1.845 -7.919 2.610 1.00 . A A . 173 VAL HA 1 1 12 29084 1 1 118 VAL HB H 4.816 -7.917 3.216 1.00 . A A . 173 VAL HB 1 1 12 29085 1 1 118 VAL HG11 H 5.136 -7.624 0.802 1.00 . A A . 173 VAL HG11 1 1 12 29086 1 1 118 VAL HG12 H 3.393 -7.768 0.554 1.00 . A A . 173 VAL HG12 1 1 12 29087 1 1 118 VAL HG13 H 4.314 -9.144 1.162 1.00 . A A . 173 VAL HG13 1 1 12 29088 1 1 118 VAL HG21 H 3.827 -5.766 3.693 1.00 . A A . 173 VAL HG21 1 1 12 29089 1 1 118 VAL HG22 H 3.069 -5.739 2.101 1.00 . A A . 173 VAL HG22 1 1 12 29090 1 1 118 VAL HG23 H 4.828 -5.667 2.239 1.00 . A A . 173 VAL HG23 1 1 12 29091 1 1 118 VAL N N 2.440 -7.656 4.566 1.00 . A A . 173 VAL N 1 1 12 29092 1 1 118 VAL O O 2.580 -10.403 2.224 1.00 . A A . 173 VAL O 1 1 12 29093 1 1 119 HIS C C 2.142 -12.284 5.626 1.00 . A A . 174 HIS C 1 1 12 29094 1 1 119 HIS CA C 3.051 -11.757 4.517 1.00 . A A . 174 HIS CA 1 1 12 29095 1 1 119 HIS CB C 4.505 -12.225 4.745 1.00 . A A . 174 HIS CB 1 1 12 29096 1 1 119 HIS CD2 C 5.551 -12.350 2.370 1.00 . A A . 174 HIS CD2 1 1 12 29097 1 1 119 HIS CE1 C 7.130 -10.888 2.590 1.00 . A A . 174 HIS CE1 1 1 12 29098 1 1 119 HIS CG C 5.461 -11.868 3.632 1.00 . A A . 174 HIS CG 1 1 12 29099 1 1 119 HIS H H 3.069 -9.745 5.206 1.00 . A A . 174 HIS H 1 1 12 29100 1 1 119 HIS HA H 2.709 -12.147 3.570 1.00 . A A . 174 HIS HA 1 1 12 29101 1 1 119 HIS HB2 H 4.880 -11.779 5.655 1.00 . A A . 174 HIS HB2 1 1 12 29102 1 1 119 HIS HB3 H 4.511 -13.299 4.854 1.00 . A A . 174 HIS HB3 1 1 12 29103 1 1 119 HIS HD1 H 6.693 -10.417 4.553 1.00 . A A . 174 HIS HD1 1 1 12 29104 1 1 119 HIS HD2 H 4.909 -13.099 1.930 1.00 . A A . 174 HIS HD2 1 1 12 29105 1 1 119 HIS HE1 H 7.975 -10.245 2.392 1.00 . A A . 174 HIS HE1 1 1 12 29106 1 1 119 HIS N N 2.968 -10.309 4.409 1.00 . A A . 174 HIS N 1 1 12 29107 1 1 119 HIS ND1 N 6.475 -10.941 3.752 1.00 . A A . 174 HIS ND1 1 1 12 29108 1 1 119 HIS NE2 N 6.610 -11.724 1.717 1.00 . A A . 174 HIS NE2 1 1 12 29109 1 1 119 HIS O O 1.403 -13.259 5.433 1.00 . A A . 174 HIS O 1 1 12 29110 1 1 120 GLU C C 0.009 -11.392 7.963 1.00 . A A . 175 GLU C 1 1 12 29111 1 1 120 GLU CA C 1.431 -12.005 7.957 1.00 . A A . 175 GLU CA 1 1 12 29112 1 1 120 GLU CB C 2.227 -11.545 9.193 1.00 . A A . 175 GLU CB 1 1 12 29113 1 1 120 GLU CD C 3.162 -13.790 9.757 1.00 . A A . 175 GLU CD 1 1 12 29114 1 1 120 GLU CG C 3.484 -12.353 9.441 1.00 . A A . 175 GLU CG 1 1 12 29115 1 1 120 GLU H H 2.760 -10.831 6.828 1.00 . A A . 175 GLU H 1 1 12 29116 1 1 120 GLU HA H 1.356 -13.081 7.985 1.00 . A A . 175 GLU HA 1 1 12 29117 1 1 120 GLU HB2 H 2.512 -10.512 9.056 1.00 . A A . 175 GLU HB2 1 1 12 29118 1 1 120 GLU HB3 H 1.598 -11.617 10.066 1.00 . A A . 175 GLU HB3 1 1 12 29119 1 1 120 GLU HG2 H 4.100 -12.324 8.554 1.00 . A A . 175 GLU HG2 1 1 12 29120 1 1 120 GLU HG3 H 4.025 -11.929 10.273 1.00 . A A . 175 GLU HG3 1 1 12 29121 1 1 120 GLU N N 2.189 -11.625 6.763 1.00 . A A . 175 GLU N 1 1 12 29122 1 1 120 GLU O O -0.341 -10.641 7.045 1.00 . A A . 175 GLU O 1 1 12 29123 1 1 120 GLU OE1 O 2.968 -14.119 10.940 1.00 . A A . 175 GLU OE1 1 1 12 29124 1 1 120 GLU OE2 O 3.085 -14.615 8.839 1.00 . A A . 175 GLU OE2 1 1 12 29125 1 1 121 PRO C C -1.984 -9.624 9.497 1.00 . A A . 176 PRO C 1 1 12 29126 1 1 121 PRO CA C -2.167 -11.101 9.134 1.00 . A A . 176 PRO CA 1 1 12 29127 1 1 121 PRO CB C -2.808 -11.844 10.316 1.00 . A A . 176 PRO CB 1 1 12 29128 1 1 121 PRO CD C -0.668 -12.826 9.968 1.00 . A A . 176 PRO CD 1 1 12 29129 1 1 121 PRO CG C -2.064 -13.124 10.417 1.00 . A A . 176 PRO CG 1 1 12 29130 1 1 121 PRO HA H -2.778 -11.191 8.248 1.00 . A A . 176 PRO HA 1 1 12 29131 1 1 121 PRO HB2 H -2.700 -11.253 11.214 1.00 . A A . 176 PRO HB2 1 1 12 29132 1 1 121 PRO HB3 H -3.857 -12.011 10.119 1.00 . A A . 176 PRO HB3 1 1 12 29133 1 1 121 PRO HD2 H -0.081 -12.482 10.807 1.00 . A A . 176 PRO HD2 1 1 12 29134 1 1 121 PRO HD3 H -0.216 -13.698 9.519 1.00 . A A . 176 PRO HD3 1 1 12 29135 1 1 121 PRO HG2 H -2.066 -13.465 11.442 1.00 . A A . 176 PRO HG2 1 1 12 29136 1 1 121 PRO HG3 H -2.518 -13.864 9.777 1.00 . A A . 176 PRO HG3 1 1 12 29137 1 1 121 PRO N N -0.861 -11.748 8.968 1.00 . A A . 176 PRO N 1 1 12 29138 1 1 121 PRO O O -0.910 -9.215 9.960 1.00 . A A . 176 PRO O 1 1 12 29139 1 1 122 SER C C -4.189 -6.890 10.219 1.00 . A A . 177 SER C 1 1 12 29140 1 1 122 SER CA C -2.909 -7.431 9.566 1.00 . A A . 177 SER CA 1 1 12 29141 1 1 122 SER CB C -2.579 -6.700 8.245 1.00 . A A . 177 SER CB 1 1 12 29142 1 1 122 SER H H -3.882 -9.216 9.073 1.00 . A A . 177 SER H 1 1 12 29143 1 1 122 SER HA H -2.090 -7.284 10.253 1.00 . A A . 177 SER HA 1 1 12 29144 1 1 122 SER HB2 H -1.688 -7.130 7.813 1.00 . A A . 177 SER HB2 1 1 12 29145 1 1 122 SER HB3 H -3.403 -6.830 7.558 1.00 . A A . 177 SER HB3 1 1 12 29146 1 1 122 SER HG H -1.426 -5.078 8.533 1.00 . A A . 177 SER HG 1 1 12 29147 1 1 122 SER N N -3.014 -8.841 9.328 1.00 . A A . 177 SER N 1 1 12 29148 1 1 122 SER O O -5.114 -7.655 10.520 1.00 . A A . 177 SER O 1 1 12 29149 1 1 122 SER OG O -2.361 -5.302 8.427 1.00 . A A . 177 SER OG 1 1 12 29150 1 1 123 PHE C C -6.675 -5.229 10.836 1.00 . A A . 178 PHE C 1 1 12 29151 1 1 123 PHE CA C -5.219 -4.774 11.057 1.00 . A A . 178 PHE CA 1 1 12 29152 1 1 123 PHE CB C -5.027 -3.288 10.675 1.00 . A A . 178 PHE CB 1 1 12 29153 1 1 123 PHE CD1 C -5.509 -1.900 12.711 1.00 . A A . 178 PHE CD1 1 1 12 29154 1 1 123 PHE CD2 C -7.018 -1.754 10.868 1.00 . A A . 178 PHE CD2 1 1 12 29155 1 1 123 PHE CE1 C -6.266 -0.985 13.407 1.00 . A A . 178 PHE CE1 1 1 12 29156 1 1 123 PHE CE2 C -7.778 -0.837 11.559 1.00 . A A . 178 PHE CE2 1 1 12 29157 1 1 123 PHE CG C -5.873 -2.299 11.437 1.00 . A A . 178 PHE CG 1 1 12 29158 1 1 123 PHE CZ C -7.402 -0.451 12.830 1.00 . A A . 178 PHE CZ 1 1 12 29159 1 1 123 PHE H H -3.514 -5.118 9.814 1.00 . A A . 178 PHE H 1 1 12 29160 1 1 123 PHE HA H -4.990 -4.871 12.108 1.00 . A A . 178 PHE HA 1 1 12 29161 1 1 123 PHE HB2 H -3.995 -3.020 10.844 1.00 . A A . 178 PHE HB2 1 1 12 29162 1 1 123 PHE HB3 H -5.244 -3.173 9.623 1.00 . A A . 178 PHE HB3 1 1 12 29163 1 1 123 PHE HD1 H -4.621 -2.317 13.162 1.00 . A A . 178 PHE HD1 1 1 12 29164 1 1 123 PHE HD2 H -7.314 -2.058 9.875 1.00 . A A . 178 PHE HD2 1 1 12 29165 1 1 123 PHE HE1 H -5.972 -0.684 14.401 1.00 . A A . 178 PHE HE1 1 1 12 29166 1 1 123 PHE HE2 H -8.667 -0.420 11.108 1.00 . A A . 178 PHE HE2 1 1 12 29167 1 1 123 PHE HZ H -7.994 0.270 13.374 1.00 . A A . 178 PHE HZ 1 1 12 29168 1 1 123 PHE N N -4.230 -5.573 10.322 1.00 . A A . 178 PHE N 1 1 12 29169 1 1 123 PHE O O -7.294 -5.811 11.733 1.00 . A A . 178 PHE O 1 1 12 29170 1 1 124 MET C C -8.760 -6.823 9.137 1.00 . A A . 179 MET C 1 1 12 29171 1 1 124 MET CA C -8.601 -5.318 9.355 1.00 . A A . 179 MET CA 1 1 12 29172 1 1 124 MET CB C -9.158 -4.487 8.162 1.00 . A A . 179 MET CB 1 1 12 29173 1 1 124 MET CE C -7.471 -5.994 4.635 1.00 . A A . 179 MET CE 1 1 12 29174 1 1 124 MET CG C -8.393 -4.602 6.834 1.00 . A A . 179 MET CG 1 1 12 29175 1 1 124 MET H H -6.672 -4.480 8.997 1.00 . A A . 179 MET H 1 1 12 29176 1 1 124 MET HA H -9.175 -5.073 10.237 1.00 . A A . 179 MET HA 1 1 12 29177 1 1 124 MET HB2 H -10.175 -4.799 7.977 1.00 . A A . 179 MET HB2 1 1 12 29178 1 1 124 MET HB3 H -9.173 -3.446 8.453 1.00 . A A . 179 MET HB3 1 1 12 29179 1 1 124 MET HE1 H -6.481 -5.765 4.999 1.00 . A A . 179 MET HE1 1 1 12 29180 1 1 124 MET HE2 H -7.822 -5.184 4.015 1.00 . A A . 179 MET HE2 1 1 12 29181 1 1 124 MET HE3 H -7.443 -6.905 4.055 1.00 . A A . 179 MET HE3 1 1 12 29182 1 1 124 MET HG2 H -8.759 -3.841 6.161 1.00 . A A . 179 MET HG2 1 1 12 29183 1 1 124 MET HG3 H -7.345 -4.430 7.026 1.00 . A A . 179 MET HG3 1 1 12 29184 1 1 124 MET N N -7.214 -4.950 9.664 1.00 . A A . 179 MET N 1 1 12 29185 1 1 124 MET O O -9.799 -7.398 9.448 1.00 . A A . 179 MET O 1 1 12 29186 1 1 124 MET SD S -8.579 -6.198 6.007 1.00 . A A . 179 MET SD 1 1 12 29187 1 1 125 ILE C C -8.112 -9.788 9.359 1.00 . A A . 180 ILE C 1 1 12 29188 1 1 125 ILE CA C -7.649 -8.846 8.254 1.00 . A A . 180 ILE CA 1 1 12 29189 1 1 125 ILE CB C -6.211 -9.246 7.780 1.00 . A A . 180 ILE CB 1 1 12 29190 1 1 125 ILE CD1 C -4.437 -8.762 5.976 1.00 . A A . 180 ILE CD1 1 1 12 29191 1 1 125 ILE CG1 C -5.789 -8.397 6.572 1.00 . A A . 180 ILE CG1 1 1 12 29192 1 1 125 ILE CG2 C -6.111 -10.725 7.457 1.00 . A A . 180 ILE CG2 1 1 12 29193 1 1 125 ILE H H -6.852 -6.920 8.642 1.00 . A A . 180 ILE H 1 1 12 29194 1 1 125 ILE HA H -8.316 -8.946 7.411 1.00 . A A . 180 ILE HA 1 1 12 29195 1 1 125 ILE HB H -5.537 -9.033 8.596 1.00 . A A . 180 ILE HB 1 1 12 29196 1 1 125 ILE HD11 H -4.198 -8.085 5.169 1.00 . A A . 180 ILE HD11 1 1 12 29197 1 1 125 ILE HD12 H -4.474 -9.774 5.601 1.00 . A A . 180 ILE HD12 1 1 12 29198 1 1 125 ILE HD13 H -3.679 -8.702 6.742 1.00 . A A . 180 ILE HD13 1 1 12 29199 1 1 125 ILE HG12 H -6.530 -8.509 5.794 1.00 . A A . 180 ILE HG12 1 1 12 29200 1 1 125 ILE HG13 H -5.756 -7.362 6.876 1.00 . A A . 180 ILE HG13 1 1 12 29201 1 1 125 ILE HG21 H -6.421 -11.309 8.311 1.00 . A A . 180 ILE HG21 1 1 12 29202 1 1 125 ILE HG22 H -5.084 -10.963 7.216 1.00 . A A . 180 ILE HG22 1 1 12 29203 1 1 125 ILE HG23 H -6.735 -10.950 6.608 1.00 . A A . 180 ILE HG23 1 1 12 29204 1 1 125 ILE N N -7.676 -7.443 8.678 1.00 . A A . 180 ILE N 1 1 12 29205 1 1 125 ILE O O -9.006 -10.610 9.158 1.00 . A A . 180 ILE O 1 1 12 29206 1 1 126 SER C C -9.258 -10.467 12.124 1.00 . A A . 181 SER C 1 1 12 29207 1 1 126 SER CA C -7.789 -10.468 11.657 1.00 . A A . 181 SER CA 1 1 12 29208 1 1 126 SER CB C -6.881 -10.026 12.788 1.00 . A A . 181 SER CB 1 1 12 29209 1 1 126 SER H H -6.894 -8.886 10.640 1.00 . A A . 181 SER H 1 1 12 29210 1 1 126 SER HA H -7.506 -11.474 11.388 1.00 . A A . 181 SER HA 1 1 12 29211 1 1 126 SER HB2 H -7.173 -9.039 13.117 1.00 . A A . 181 SER HB2 1 1 12 29212 1 1 126 SER HB3 H -6.951 -10.720 13.612 1.00 . A A . 181 SER HB3 1 1 12 29213 1 1 126 SER HG H -5.180 -10.872 12.449 1.00 . A A . 181 SER HG 1 1 12 29214 1 1 126 SER N N -7.541 -9.617 10.518 1.00 . A A . 181 SER N 1 1 12 29215 1 1 126 SER O O -9.765 -11.484 12.597 1.00 . A A . 181 SER O 1 1 12 29216 1 1 126 SER OG O -5.534 -9.980 12.339 1.00 . A A . 181 SER OG 1 1 12 29217 1 1 127 GLN C C -12.374 -8.925 11.579 1.00 . A A . 182 GLN C 1 1 12 29218 1 1 127 GLN CA C -11.251 -9.217 12.571 1.00 . A A . 182 GLN CA 1 1 12 29219 1 1 127 GLN CB C -11.176 -8.105 13.623 1.00 . A A . 182 GLN CB 1 1 12 29220 1 1 127 GLN CD C -10.649 -5.668 14.130 1.00 . A A . 182 GLN CD 1 1 12 29221 1 1 127 GLN CG C -10.820 -6.727 13.056 1.00 . A A . 182 GLN CG 1 1 12 29222 1 1 127 GLN H H -9.593 -8.655 11.372 1.00 . A A . 182 GLN H 1 1 12 29223 1 1 127 GLN HA H -11.476 -10.135 13.092 1.00 . A A . 182 GLN HA 1 1 12 29224 1 1 127 GLN HB2 H -12.132 -8.032 14.118 1.00 . A A . 182 GLN HB2 1 1 12 29225 1 1 127 GLN HB3 H -10.425 -8.376 14.350 1.00 . A A . 182 GLN HB3 1 1 12 29226 1 1 127 GLN HE21 H -9.907 -6.996 15.390 1.00 . A A . 182 GLN HE21 1 1 12 29227 1 1 127 GLN HE22 H -10.034 -5.387 15.978 1.00 . A A . 182 GLN HE22 1 1 12 29228 1 1 127 GLN HG2 H -9.896 -6.808 12.504 1.00 . A A . 182 GLN HG2 1 1 12 29229 1 1 127 GLN HG3 H -11.606 -6.417 12.384 1.00 . A A . 182 GLN HG3 1 1 12 29230 1 1 127 GLN N N -9.948 -9.362 11.953 1.00 . A A . 182 GLN N 1 1 12 29231 1 1 127 GLN NE2 N -10.151 -6.054 15.269 1.00 . A A . 182 GLN NE2 1 1 12 29232 1 1 127 GLN O O -13.452 -8.462 11.983 1.00 . A A . 182 GLN O 1 1 12 29233 1 1 127 GLN OE1 O -10.927 -4.494 13.916 1.00 . A A . 182 GLN OE1 1 1 12 29234 1 1 128 LEU C C -14.157 -10.068 9.128 1.00 . A A . 183 LEU C 1 1 12 29235 1 1 128 LEU CA C -13.212 -8.876 9.359 1.00 . A A . 183 LEU CA 1 1 12 29236 1 1 128 LEU CB C -12.614 -8.352 8.037 1.00 . A A . 183 LEU CB 1 1 12 29237 1 1 128 LEU CD1 C -14.823 -7.880 6.820 1.00 . A A . 183 LEU CD1 1 1 12 29238 1 1 128 LEU CD2 C -13.632 -6.033 8.000 1.00 . A A . 183 LEU CD2 1 1 12 29239 1 1 128 LEU CG C -13.468 -7.330 7.228 1.00 . A A . 183 LEU CG 1 1 12 29240 1 1 128 LEU H H -11.351 -9.645 10.021 1.00 . A A . 183 LEU H 1 1 12 29241 1 1 128 LEU HA H -13.796 -8.089 9.814 1.00 . A A . 183 LEU HA 1 1 12 29242 1 1 128 LEU HB2 H -11.666 -7.887 8.263 1.00 . A A . 183 LEU HB2 1 1 12 29243 1 1 128 LEU HB3 H -12.427 -9.205 7.402 1.00 . A A . 183 LEU HB3 1 1 12 29244 1 1 128 LEU HD11 H -15.380 -8.167 7.700 1.00 . A A . 183 LEU HD11 1 1 12 29245 1 1 128 LEU HD12 H -14.672 -8.740 6.183 1.00 . A A . 183 LEU HD12 1 1 12 29246 1 1 128 LEU HD13 H -15.363 -7.121 6.276 1.00 . A A . 183 LEU HD13 1 1 12 29247 1 1 128 LEU HD21 H -14.156 -6.224 8.924 1.00 . A A . 183 LEU HD21 1 1 12 29248 1 1 128 LEU HD22 H -14.210 -5.342 7.402 1.00 . A A . 183 LEU HD22 1 1 12 29249 1 1 128 LEU HD23 H -12.662 -5.610 8.210 1.00 . A A . 183 LEU HD23 1 1 12 29250 1 1 128 LEU HG H -12.953 -7.100 6.307 1.00 . A A . 183 LEU HG 1 1 12 29251 1 1 128 LEU N N -12.178 -9.207 10.316 1.00 . A A . 183 LEU N 1 1 12 29252 1 1 128 LEU O O -13.836 -11.013 8.399 1.00 . A A . 183 LEU O 1 1 12 29253 1 1 129 LYS C C -16.047 -12.382 10.139 1.00 . A A . 184 LYS C 1 1 12 29254 1 1 129 LYS CA C -16.408 -10.948 9.701 1.00 . A A . 184 LYS CA 1 1 12 29255 1 1 129 LYS CB C -17.109 -10.908 8.318 1.00 . A A . 184 LYS CB 1 1 12 29256 1 1 129 LYS CD C -19.115 -11.599 6.892 1.00 . A A . 184 LYS CD 1 1 12 29257 1 1 129 LYS CE C -18.243 -12.092 5.760 1.00 . A A . 184 LYS CE 1 1 12 29258 1 1 129 LYS CG C -18.408 -11.727 8.245 1.00 . A A . 184 LYS CG 1 1 12 29259 1 1 129 LYS H H -15.413 -9.255 10.423 1.00 . A A . 184 LYS H 1 1 12 29260 1 1 129 LYS HA H -17.119 -10.598 10.435 1.00 . A A . 184 LYS HA 1 1 12 29261 1 1 129 LYS HB2 H -17.337 -9.883 8.065 1.00 . A A . 184 LYS HB2 1 1 12 29262 1 1 129 LYS HB3 H -16.422 -11.307 7.588 1.00 . A A . 184 LYS HB3 1 1 12 29263 1 1 129 LYS HD2 H -20.026 -12.179 6.911 1.00 . A A . 184 LYS HD2 1 1 12 29264 1 1 129 LYS HD3 H -19.356 -10.560 6.721 1.00 . A A . 184 LYS HD3 1 1 12 29265 1 1 129 LYS HE2 H -17.366 -11.465 5.746 1.00 . A A . 184 LYS HE2 1 1 12 29266 1 1 129 LYS HE3 H -17.960 -13.108 5.986 1.00 . A A . 184 LYS HE3 1 1 12 29267 1 1 129 LYS HG2 H -18.163 -12.767 8.395 1.00 . A A . 184 LYS HG2 1 1 12 29268 1 1 129 LYS HG3 H -19.073 -11.394 9.028 1.00 . A A . 184 LYS HG3 1 1 12 29269 1 1 129 LYS HZ1 H -19.254 -11.084 4.210 1.00 . A A . 184 LYS HZ1 1 1 12 29270 1 1 129 LYS HZ2 H -19.761 -12.667 4.452 1.00 . A A . 184 LYS HZ2 1 1 12 29271 1 1 129 LYS HZ3 H -18.297 -12.353 3.675 1.00 . A A . 184 LYS HZ3 1 1 12 29272 1 1 129 LYS N N -15.299 -10.000 9.792 1.00 . A A . 184 LYS N 1 1 12 29273 1 1 129 LYS NZ N -18.929 -12.043 4.444 1.00 . A A . 184 LYS NZ 1 1 12 29274 1 1 129 LYS O O -16.268 -12.739 11.301 1.00 . A A . 184 LYS O 1 1 12 29275 1 1 130 ILE C C -13.898 -15.015 8.821 1.00 . A A . 185 ILE C 1 1 12 29276 1 1 130 ILE CA C -15.196 -14.598 9.519 1.00 . A A . 185 ILE CA 1 1 12 29277 1 1 130 ILE CB C -16.368 -15.549 9.048 1.00 . A A . 185 ILE CB 1 1 12 29278 1 1 130 ILE CD1 C -18.890 -15.990 9.275 1.00 . A A . 185 ILE CD1 1 1 12 29279 1 1 130 ILE CG1 C -17.680 -15.248 9.805 1.00 . A A . 185 ILE CG1 1 1 12 29280 1 1 130 ILE CG2 C -15.987 -17.022 9.237 1.00 . A A . 185 ILE CG2 1 1 12 29281 1 1 130 ILE H H -15.187 -12.795 8.389 1.00 . A A . 185 ILE H 1 1 12 29282 1 1 130 ILE HA H -15.066 -14.704 10.585 1.00 . A A . 185 ILE HA 1 1 12 29283 1 1 130 ILE HB H -16.525 -15.383 7.994 1.00 . A A . 185 ILE HB 1 1 12 29284 1 1 130 ILE HD11 H -19.050 -15.709 8.245 1.00 . A A . 185 ILE HD11 1 1 12 29285 1 1 130 ILE HD12 H -19.759 -15.726 9.860 1.00 . A A . 185 ILE HD12 1 1 12 29286 1 1 130 ILE HD13 H -18.719 -17.055 9.337 1.00 . A A . 185 ILE HD13 1 1 12 29287 1 1 130 ILE HG12 H -17.554 -15.535 10.838 1.00 . A A . 185 ILE HG12 1 1 12 29288 1 1 130 ILE HG13 H -17.884 -14.190 9.764 1.00 . A A . 185 ILE HG13 1 1 12 29289 1 1 130 ILE HG21 H -15.793 -17.211 10.282 1.00 . A A . 185 ILE HG21 1 1 12 29290 1 1 130 ILE HG22 H -15.104 -17.243 8.657 1.00 . A A . 185 ILE HG22 1 1 12 29291 1 1 130 ILE HG23 H -16.801 -17.648 8.901 1.00 . A A . 185 ILE HG23 1 1 12 29292 1 1 130 ILE N N -15.484 -13.182 9.240 1.00 . A A . 185 ILE N 1 1 12 29293 1 1 130 ILE O O -12.867 -15.213 9.466 1.00 . A A . 185 ILE O 1 1 12 29294 1 1 131 SER C C -12.127 -14.278 6.200 1.00 . A A . 186 SER C 1 1 12 29295 1 1 131 SER CA C -12.804 -15.513 6.740 1.00 . A A . 186 SER CA 1 1 12 29296 1 1 131 SER CB C -13.232 -16.449 5.614 1.00 . A A . 186 SER CB 1 1 12 29297 1 1 131 SER H H -14.774 -14.910 7.031 1.00 . A A . 186 SER H 1 1 12 29298 1 1 131 SER HA H -12.124 -16.035 7.396 1.00 . A A . 186 SER HA 1 1 12 29299 1 1 131 SER HB2 H -13.885 -15.921 4.935 1.00 . A A . 186 SER HB2 1 1 12 29300 1 1 131 SER HB3 H -12.360 -16.799 5.081 1.00 . A A . 186 SER HB3 1 1 12 29301 1 1 131 SER HG H -13.323 -18.025 6.750 1.00 . A A . 186 SER HG 1 1 12 29302 1 1 131 SER N N -13.947 -15.120 7.515 1.00 . A A . 186 SER N 1 1 12 29303 1 1 131 SER O O -12.787 -13.380 5.683 1.00 . A A . 186 SER O 1 1 12 29304 1 1 131 SER OG O -13.927 -17.575 6.145 1.00 . A A . 186 SER OG 1 1 12 29305 1 1 132 ASP C C -9.573 -13.106 4.511 1.00 . A A . 187 ASP C 1 1 12 29306 1 1 132 ASP CA C -10.050 -13.075 5.958 1.00 . A A . 187 ASP CA 1 1 12 29307 1 1 132 ASP CB C -8.820 -12.983 6.860 1.00 . A A . 187 ASP CB 1 1 12 29308 1 1 132 ASP CG C -7.699 -13.935 6.456 1.00 . A A . 187 ASP CG 1 1 12 29309 1 1 132 ASP H H -10.364 -15.032 6.657 1.00 . A A . 187 ASP H 1 1 12 29310 1 1 132 ASP HA H -10.652 -12.199 6.133 1.00 . A A . 187 ASP HA 1 1 12 29311 1 1 132 ASP HB2 H -8.441 -11.974 6.828 1.00 . A A . 187 ASP HB2 1 1 12 29312 1 1 132 ASP HB3 H -9.115 -13.210 7.874 1.00 . A A . 187 ASP HB3 1 1 12 29313 1 1 132 ASP N N -10.833 -14.242 6.308 1.00 . A A . 187 ASP N 1 1 12 29314 1 1 132 ASP O O -9.072 -12.102 4.020 1.00 . A A . 187 ASP O 1 1 12 29315 1 1 132 ASP OD1 O -7.802 -15.161 6.688 1.00 . A A . 187 ASP OD1 1 1 12 29316 1 1 132 ASP OD2 O -6.692 -13.483 5.911 1.00 . A A . 187 ASP OD2 1 1 12 29317 1 1 133 ARG C C -9.406 -13.342 1.493 1.00 . A A . 188 ARG C 1 1 12 29318 1 1 133 ARG CA C -9.227 -14.488 2.478 1.00 . A A . 188 ARG CA 1 1 12 29319 1 1 133 ARG CB C -9.821 -15.749 1.860 1.00 . A A . 188 ARG CB 1 1 12 29320 1 1 133 ARG CD C -10.049 -18.214 1.874 1.00 . A A . 188 ARG CD 1 1 12 29321 1 1 133 ARG CG C -9.520 -17.016 2.612 1.00 . A A . 188 ARG CG 1 1 12 29322 1 1 133 ARG CZ C -9.537 -20.626 1.933 1.00 . A A . 188 ARG CZ 1 1 12 29323 1 1 133 ARG H H -10.329 -14.919 4.272 1.00 . A A . 188 ARG H 1 1 12 29324 1 1 133 ARG HA H -8.169 -14.656 2.604 1.00 . A A . 188 ARG HA 1 1 12 29325 1 1 133 ARG HB2 H -10.893 -15.634 1.812 1.00 . A A . 188 ARG HB2 1 1 12 29326 1 1 133 ARG HB3 H -9.440 -15.852 0.854 1.00 . A A . 188 ARG HB3 1 1 12 29327 1 1 133 ARG HD2 H -11.122 -18.126 1.783 1.00 . A A . 188 ARG HD2 1 1 12 29328 1 1 133 ARG HD3 H -9.603 -18.228 0.892 1.00 . A A . 188 ARG HD3 1 1 12 29329 1 1 133 ARG HE H -9.661 -19.395 3.538 1.00 . A A . 188 ARG HE 1 1 12 29330 1 1 133 ARG HG2 H -8.455 -17.120 2.756 1.00 . A A . 188 ARG HG2 1 1 12 29331 1 1 133 ARG HG3 H -10.018 -16.957 3.565 1.00 . A A . 188 ARG HG3 1 1 12 29332 1 1 133 ARG HH11 H -9.820 -19.896 0.021 1.00 . A A . 188 ARG HH11 1 1 12 29333 1 1 133 ARG HH12 H -9.468 -21.556 0.107 1.00 . A A . 188 ARG HH12 1 1 12 29334 1 1 133 ARG HH21 H -9.195 -21.706 3.639 1.00 . A A . 188 ARG HH21 1 1 12 29335 1 1 133 ARG HH22 H -9.124 -22.613 2.209 1.00 . A A . 188 ARG HH22 1 1 12 29336 1 1 133 ARG N N -9.789 -14.231 3.830 1.00 . A A . 188 ARG N 1 1 12 29337 1 1 133 ARG NE N -9.728 -19.462 2.555 1.00 . A A . 188 ARG NE 1 1 12 29338 1 1 133 ARG NH1 N -9.617 -20.693 0.597 1.00 . A A . 188 ARG NH1 1 1 12 29339 1 1 133 ARG NH2 N -9.266 -21.715 2.637 1.00 . A A . 188 ARG NH2 1 1 12 29340 1 1 133 ARG O O -8.418 -12.834 0.952 1.00 . A A . 188 ARG O 1 1 12 29341 1 1 134 SER C C -10.244 -10.563 0.701 1.00 . A A . 189 SER C 1 1 12 29342 1 1 134 SER CA C -10.915 -11.880 0.321 1.00 . A A . 189 SER CA 1 1 12 29343 1 1 134 SER CB C -12.441 -11.685 0.154 1.00 . A A . 189 SER CB 1 1 12 29344 1 1 134 SER H H -11.364 -13.257 1.852 1.00 . A A . 189 SER H 1 1 12 29345 1 1 134 SER HA H -10.502 -12.208 -0.619 1.00 . A A . 189 SER HA 1 1 12 29346 1 1 134 SER HB2 H -12.639 -10.982 -0.641 1.00 . A A . 189 SER HB2 1 1 12 29347 1 1 134 SER HB3 H -12.901 -12.633 -0.079 1.00 . A A . 189 SER HB3 1 1 12 29348 1 1 134 SER HG H -13.311 -11.927 1.879 1.00 . A A . 189 SER HG 1 1 12 29349 1 1 134 SER N N -10.632 -12.895 1.307 1.00 . A A . 189 SER N 1 1 12 29350 1 1 134 SER O O -9.648 -9.881 -0.129 1.00 . A A . 189 SER O 1 1 12 29351 1 1 134 SER OG O -13.037 -11.173 1.339 1.00 . A A . 189 SER OG 1 1 12 29352 1 1 135 HIS C C -8.313 -8.963 2.369 1.00 . A A . 190 HIS C 1 1 12 29353 1 1 135 HIS CA C -9.813 -8.973 2.477 1.00 . A A . 190 HIS CA 1 1 12 29354 1 1 135 HIS CB C -10.197 -8.803 3.952 1.00 . A A . 190 HIS CB 1 1 12 29355 1 1 135 HIS CD2 C -12.746 -8.844 3.707 1.00 . A A . 190 HIS CD2 1 1 12 29356 1 1 135 HIS CE1 C -13.195 -10.432 5.085 1.00 . A A . 190 HIS CE1 1 1 12 29357 1 1 135 HIS CG C -11.584 -9.228 4.254 1.00 . A A . 190 HIS CG 1 1 12 29358 1 1 135 HIS H H -10.729 -10.873 2.583 1.00 . A A . 190 HIS H 1 1 12 29359 1 1 135 HIS HA H -10.250 -8.175 1.890 1.00 . A A . 190 HIS HA 1 1 12 29360 1 1 135 HIS HB2 H -9.536 -9.417 4.544 1.00 . A A . 190 HIS HB2 1 1 12 29361 1 1 135 HIS HB3 H -10.084 -7.769 4.241 1.00 . A A . 190 HIS HB3 1 1 12 29362 1 1 135 HIS HD1 H -11.274 -10.692 5.741 1.00 . A A . 190 HIS HD1 1 1 12 29363 1 1 135 HIS HD2 H -12.877 -8.060 2.978 1.00 . A A . 190 HIS HD2 1 1 12 29364 1 1 135 HIS HE1 H -13.723 -11.172 5.668 1.00 . A A . 190 HIS HE1 1 1 12 29365 1 1 135 HIS N N -10.319 -10.233 1.960 1.00 . A A . 190 HIS N 1 1 12 29366 1 1 135 HIS ND1 N -11.891 -10.227 5.136 1.00 . A A . 190 HIS ND1 1 1 12 29367 1 1 135 HIS NE2 N -13.760 -9.613 4.228 1.00 . A A . 190 HIS NE2 1 1 12 29368 1 1 135 HIS O O -7.730 -7.973 1.900 1.00 . A A . 190 HIS O 1 1 12 29369 1 1 136 ARG C C -5.742 -10.011 1.394 1.00 . A A . 191 ARG C 1 1 12 29370 1 1 136 ARG CA C -6.277 -10.257 2.770 1.00 . A A . 191 ARG CA 1 1 12 29371 1 1 136 ARG CB C -5.890 -11.690 3.174 1.00 . A A . 191 ARG CB 1 1 12 29372 1 1 136 ARG CD C -3.999 -13.388 3.328 1.00 . A A . 191 ARG CD 1 1 12 29373 1 1 136 ARG CG C -4.377 -11.907 3.312 1.00 . A A . 191 ARG CG 1 1 12 29374 1 1 136 ARG CZ C -4.405 -15.388 4.771 1.00 . A A . 191 ARG CZ 1 1 12 29375 1 1 136 ARG H H -8.262 -10.836 3.097 1.00 . A A . 191 ARG H 1 1 12 29376 1 1 136 ARG HA H -5.835 -9.568 3.474 1.00 . A A . 191 ARG HA 1 1 12 29377 1 1 136 ARG HB2 H -6.354 -11.922 4.122 1.00 . A A . 191 ARG HB2 1 1 12 29378 1 1 136 ARG HB3 H -6.261 -12.373 2.425 1.00 . A A . 191 ARG HB3 1 1 12 29379 1 1 136 ARG HD2 H -4.218 -13.813 2.360 1.00 . A A . 191 ARG HD2 1 1 12 29380 1 1 136 ARG HD3 H -2.938 -13.467 3.515 1.00 . A A . 191 ARG HD3 1 1 12 29381 1 1 136 ARG HE H -5.538 -13.734 4.727 1.00 . A A . 191 ARG HE 1 1 12 29382 1 1 136 ARG HG2 H -3.880 -11.433 2.478 1.00 . A A . 191 ARG HG2 1 1 12 29383 1 1 136 ARG HG3 H -4.041 -11.449 4.230 1.00 . A A . 191 ARG HG3 1 1 12 29384 1 1 136 ARG HH11 H -2.591 -15.495 3.817 1.00 . A A . 191 ARG HH11 1 1 12 29385 1 1 136 ARG HH12 H -2.991 -16.867 4.748 1.00 . A A . 191 ARG HH12 1 1 12 29386 1 1 136 ARG HH21 H -6.097 -15.614 5.914 1.00 . A A . 191 ARG HH21 1 1 12 29387 1 1 136 ARG HH22 H -5.015 -16.952 5.934 1.00 . A A . 191 ARG HH22 1 1 12 29388 1 1 136 ARG N N -7.710 -10.089 2.771 1.00 . A A . 191 ARG N 1 1 12 29389 1 1 136 ARG NE N -4.721 -14.156 4.349 1.00 . A A . 191 ARG NE 1 1 12 29390 1 1 136 ARG NH1 N -3.255 -15.956 4.411 1.00 . A A . 191 ARG NH1 1 1 12 29391 1 1 136 ARG NH2 N -5.232 -16.033 5.598 1.00 . A A . 191 ARG NH2 1 1 12 29392 1 1 136 ARG O O -4.933 -9.164 1.223 1.00 . A A . 191 ARG O 1 1 12 29393 1 1 137 GLN C C -6.037 -9.201 -1.558 1.00 . A A . 192 GLN C 1 1 12 29394 1 1 137 GLN CA C -5.776 -10.562 -0.941 1.00 . A A . 192 GLN CA 1 1 12 29395 1 1 137 GLN CB C -6.262 -11.692 -1.853 1.00 . A A . 192 GLN CB 1 1 12 29396 1 1 137 GLN CD C -8.201 -12.933 -2.875 1.00 . A A . 192 GLN CD 1 1 12 29397 1 1 137 GLN CG C -7.768 -11.747 -2.061 1.00 . A A . 192 GLN CG 1 1 12 29398 1 1 137 GLN H H -7.075 -11.259 0.589 1.00 . A A . 192 GLN H 1 1 12 29399 1 1 137 GLN HA H -4.705 -10.655 -0.838 1.00 . A A . 192 GLN HA 1 1 12 29400 1 1 137 GLN HB2 H -5.785 -11.552 -2.813 1.00 . A A . 192 GLN HB2 1 1 12 29401 1 1 137 GLN HB3 H -5.937 -12.629 -1.428 1.00 . A A . 192 GLN HB3 1 1 12 29402 1 1 137 GLN HE21 H -8.028 -11.891 -4.533 1.00 . A A . 192 GLN HE21 1 1 12 29403 1 1 137 GLN HE22 H -8.527 -13.533 -4.716 1.00 . A A . 192 GLN HE22 1 1 12 29404 1 1 137 GLN HG2 H -8.250 -11.800 -1.096 1.00 . A A . 192 GLN HG2 1 1 12 29405 1 1 137 GLN HG3 H -8.081 -10.845 -2.566 1.00 . A A . 192 GLN HG3 1 1 12 29406 1 1 137 GLN N N -6.306 -10.674 0.403 1.00 . A A . 192 GLN N 1 1 12 29407 1 1 137 GLN NE2 N -8.263 -12.770 -4.164 1.00 . A A . 192 GLN NE2 1 1 12 29408 1 1 137 GLN O O -5.122 -8.595 -2.111 1.00 . A A . 192 GLN O 1 1 12 29409 1 1 137 GLN OE1 O -8.490 -13.997 -2.338 1.00 . A A . 192 GLN OE1 1 1 12 29410 1 1 138 LYS C C -6.805 -6.294 -1.545 1.00 . A A . 193 LYS C 1 1 12 29411 1 1 138 LYS CA C -7.625 -7.432 -2.040 1.00 . A A . 193 LYS CA 1 1 12 29412 1 1 138 LYS CB C -9.121 -7.074 -1.928 1.00 . A A . 193 LYS CB 1 1 12 29413 1 1 138 LYS CD C -11.088 -6.186 -0.694 1.00 . A A . 193 LYS CD 1 1 12 29414 1 1 138 LYS CE C -12.030 -6.539 0.421 1.00 . A A . 193 LYS CE 1 1 12 29415 1 1 138 LYS CG C -9.701 -6.786 -0.541 1.00 . A A . 193 LYS CG 1 1 12 29416 1 1 138 LYS H H -7.906 -9.184 -0.845 1.00 . A A . 193 LYS H 1 1 12 29417 1 1 138 LYS HA H -7.393 -7.555 -3.087 1.00 . A A . 193 LYS HA 1 1 12 29418 1 1 138 LYS HB2 H -9.325 -6.190 -2.506 1.00 . A A . 193 LYS HB2 1 1 12 29419 1 1 138 LYS HB3 H -9.665 -7.905 -2.344 1.00 . A A . 193 LYS HB3 1 1 12 29420 1 1 138 LYS HD2 H -11.004 -5.109 -0.714 1.00 . A A . 193 LYS HD2 1 1 12 29421 1 1 138 LYS HD3 H -11.499 -6.534 -1.629 1.00 . A A . 193 LYS HD3 1 1 12 29422 1 1 138 LYS HE2 H -11.565 -6.240 1.349 1.00 . A A . 193 LYS HE2 1 1 12 29423 1 1 138 LYS HE3 H -12.922 -5.946 0.265 1.00 . A A . 193 LYS HE3 1 1 12 29424 1 1 138 LYS HG2 H -9.717 -7.658 0.091 1.00 . A A . 193 LYS HG2 1 1 12 29425 1 1 138 LYS HG3 H -9.066 -6.045 -0.080 1.00 . A A . 193 LYS HG3 1 1 12 29426 1 1 138 LYS HZ1 H -13.072 -8.280 1.113 1.00 . A A . 193 LYS HZ1 1 1 12 29427 1 1 138 LYS HZ2 H -11.497 -8.574 0.581 1.00 . A A . 193 LYS HZ2 1 1 12 29428 1 1 138 LYS HZ3 H -12.673 -8.312 -0.532 1.00 . A A . 193 LYS HZ3 1 1 12 29429 1 1 138 LYS N N -7.264 -8.688 -1.398 1.00 . A A . 193 LYS N 1 1 12 29430 1 1 138 LYS NZ N -12.353 -8.008 0.413 1.00 . A A . 193 LYS NZ 1 1 12 29431 1 1 138 LYS O O -6.205 -5.565 -2.325 1.00 . A A . 193 LYS O 1 1 12 29432 1 1 139 LEU C C -4.625 -5.200 0.382 1.00 . A A . 194 LEU C 1 1 12 29433 1 1 139 LEU CA C -6.091 -5.020 0.274 1.00 . A A . 194 LEU CA 1 1 12 29434 1 1 139 LEU CB C -6.715 -4.577 1.587 1.00 . A A . 194 LEU CB 1 1 12 29435 1 1 139 LEU CD1 C -7.765 -2.599 0.372 1.00 . A A . 194 LEU CD1 1 1 12 29436 1 1 139 LEU CD2 C -8.183 -2.956 2.780 1.00 . A A . 194 LEU CD2 1 1 12 29437 1 1 139 LEU CG C -7.150 -3.091 1.684 1.00 . A A . 194 LEU CG 1 1 12 29438 1 1 139 LEU H H -7.107 -6.860 0.320 1.00 . A A . 194 LEU H 1 1 12 29439 1 1 139 LEU HA H -6.275 -4.247 -0.456 1.00 . A A . 194 LEU HA 1 1 12 29440 1 1 139 LEU HB2 H -7.563 -5.207 1.807 1.00 . A A . 194 LEU HB2 1 1 12 29441 1 1 139 LEU HB3 H -5.963 -4.733 2.353 1.00 . A A . 194 LEU HB3 1 1 12 29442 1 1 139 LEU HD11 H -7.001 -2.516 -0.386 1.00 . A A . 194 LEU HD11 1 1 12 29443 1 1 139 LEU HD12 H -8.217 -1.631 0.530 1.00 . A A . 194 LEU HD12 1 1 12 29444 1 1 139 LEU HD13 H -8.519 -3.300 0.047 1.00 . A A . 194 LEU HD13 1 1 12 29445 1 1 139 LEU HD21 H -8.979 -3.661 2.577 1.00 . A A . 194 LEU HD21 1 1 12 29446 1 1 139 LEU HD22 H -8.573 -1.950 2.799 1.00 . A A . 194 LEU HD22 1 1 12 29447 1 1 139 LEU HD23 H -7.722 -3.178 3.730 1.00 . A A . 194 LEU HD23 1 1 12 29448 1 1 139 LEU HG H -6.310 -2.461 1.942 1.00 . A A . 194 LEU HG 1 1 12 29449 1 1 139 LEU N N -6.728 -6.162 -0.261 1.00 . A A . 194 LEU N 1 1 12 29450 1 1 139 LEU O O -3.939 -4.249 0.422 1.00 . A A . 194 LEU O 1 1 12 29451 1 1 140 GLN C C -2.091 -6.095 -0.819 1.00 . A A . 195 GLN C 1 1 12 29452 1 1 140 GLN CA C -2.706 -6.616 0.463 1.00 . A A . 195 GLN CA 1 1 12 29453 1 1 140 GLN CB C -2.377 -8.085 0.638 1.00 . A A . 195 GLN CB 1 1 12 29454 1 1 140 GLN CD C -0.913 -9.862 1.603 1.00 . A A . 195 GLN CD 1 1 12 29455 1 1 140 GLN CG C -1.073 -8.379 1.331 1.00 . A A . 195 GLN CG 1 1 12 29456 1 1 140 GLN H H -4.732 -7.201 0.338 1.00 . A A . 195 GLN H 1 1 12 29457 1 1 140 GLN HA H -2.333 -6.052 1.308 1.00 . A A . 195 GLN HA 1 1 12 29458 1 1 140 GLN HB2 H -3.165 -8.547 1.216 1.00 . A A . 195 GLN HB2 1 1 12 29459 1 1 140 GLN HB3 H -2.353 -8.547 -0.337 1.00 . A A . 195 GLN HB3 1 1 12 29460 1 1 140 GLN HE21 H -0.078 -9.461 3.337 1.00 . A A . 195 GLN HE21 1 1 12 29461 1 1 140 GLN HE22 H -0.214 -11.134 2.929 1.00 . A A . 195 GLN HE22 1 1 12 29462 1 1 140 GLN HG2 H -0.258 -8.050 0.703 1.00 . A A . 195 GLN HG2 1 1 12 29463 1 1 140 GLN HG3 H -1.043 -7.849 2.271 1.00 . A A . 195 GLN HG3 1 1 12 29464 1 1 140 GLN N N -4.138 -6.421 0.381 1.00 . A A . 195 GLN N 1 1 12 29465 1 1 140 GLN NE2 N -0.354 -10.187 2.730 1.00 . A A . 195 GLN NE2 1 1 12 29466 1 1 140 GLN O O -1.247 -5.223 -0.790 1.00 . A A . 195 GLN O 1 1 12 29467 1 1 140 GLN OE1 O -1.376 -10.710 0.836 1.00 . A A . 195 GLN OE1 1 1 12 29468 1 1 141 LEU C C -2.499 -4.743 -3.617 1.00 . A A . 196 LEU C 1 1 12 29469 1 1 141 LEU CA C -2.072 -6.165 -3.228 1.00 . A A . 196 LEU CA 1 1 12 29470 1 1 141 LEU CB C -2.350 -7.224 -4.323 1.00 . A A . 196 LEU CB 1 1 12 29471 1 1 141 LEU CD1 C -4.150 -6.494 -5.904 1.00 . A A . 196 LEU CD1 1 1 12 29472 1 1 141 LEU CD2 C -4.005 -8.884 -5.204 1.00 . A A . 196 LEU CD2 1 1 12 29473 1 1 141 LEU CG C -3.787 -7.444 -4.783 1.00 . A A . 196 LEU CG 1 1 12 29474 1 1 141 LEU H H -3.347 -7.206 -1.909 1.00 . A A . 196 LEU H 1 1 12 29475 1 1 141 LEU HA H -1.006 -6.118 -3.075 1.00 . A A . 196 LEU HA 1 1 12 29476 1 1 141 LEU HB2 H -1.753 -7.003 -5.195 1.00 . A A . 196 LEU HB2 1 1 12 29477 1 1 141 LEU HB3 H -2.007 -8.159 -3.912 1.00 . A A . 196 LEU HB3 1 1 12 29478 1 1 141 LEU HD11 H -5.195 -6.601 -6.157 1.00 . A A . 196 LEU HD11 1 1 12 29479 1 1 141 LEU HD12 H -3.546 -6.726 -6.770 1.00 . A A . 196 LEU HD12 1 1 12 29480 1 1 141 LEU HD13 H -3.947 -5.483 -5.586 1.00 . A A . 196 LEU HD13 1 1 12 29481 1 1 141 LEU HD21 H -5.029 -9.009 -5.524 1.00 . A A . 196 LEU HD21 1 1 12 29482 1 1 141 LEU HD22 H -3.808 -9.541 -4.368 1.00 . A A . 196 LEU HD22 1 1 12 29483 1 1 141 LEU HD23 H -3.336 -9.129 -6.016 1.00 . A A . 196 LEU HD23 1 1 12 29484 1 1 141 LEU HG H -4.427 -7.237 -3.939 1.00 . A A . 196 LEU HG 1 1 12 29485 1 1 141 LEU N N -2.601 -6.569 -1.949 1.00 . A A . 196 LEU N 1 1 12 29486 1 1 141 LEU O O -1.708 -3.995 -4.201 1.00 . A A . 196 LEU O 1 1 12 29487 1 1 142 LYS C C -3.495 -1.956 -2.786 1.00 . A A . 197 LYS C 1 1 12 29488 1 1 142 LYS CA C -4.187 -3.006 -3.624 1.00 . A A . 197 LYS CA 1 1 12 29489 1 1 142 LYS CB C -5.699 -2.802 -3.541 1.00 . A A . 197 LYS CB 1 1 12 29490 1 1 142 LYS CD C -6.527 -3.985 -5.631 1.00 . A A . 197 LYS CD 1 1 12 29491 1 1 142 LYS CE C -7.256 -3.800 -6.953 1.00 . A A . 197 LYS CE 1 1 12 29492 1 1 142 LYS CG C -6.402 -2.666 -4.883 1.00 . A A . 197 LYS CG 1 1 12 29493 1 1 142 LYS H H -4.349 -4.968 -2.817 1.00 . A A . 197 LYS H 1 1 12 29494 1 1 142 LYS HA H -3.874 -2.920 -4.652 1.00 . A A . 197 LYS HA 1 1 12 29495 1 1 142 LYS HB2 H -6.131 -3.647 -3.024 1.00 . A A . 197 LYS HB2 1 1 12 29496 1 1 142 LYS HB3 H -5.889 -1.908 -2.965 1.00 . A A . 197 LYS HB3 1 1 12 29497 1 1 142 LYS HD2 H -5.536 -4.357 -5.839 1.00 . A A . 197 LYS HD2 1 1 12 29498 1 1 142 LYS HD3 H -7.067 -4.696 -5.022 1.00 . A A . 197 LYS HD3 1 1 12 29499 1 1 142 LYS HE2 H -8.193 -3.297 -6.762 1.00 . A A . 197 LYS HE2 1 1 12 29500 1 1 142 LYS HE3 H -6.648 -3.180 -7.596 1.00 . A A . 197 LYS HE3 1 1 12 29501 1 1 142 LYS HG2 H -7.386 -2.256 -4.715 1.00 . A A . 197 LYS HG2 1 1 12 29502 1 1 142 LYS HG3 H -5.823 -1.971 -5.475 1.00 . A A . 197 LYS HG3 1 1 12 29503 1 1 142 LYS HZ1 H -8.213 -5.667 -7.114 1.00 . A A . 197 LYS HZ1 1 1 12 29504 1 1 142 LYS HZ2 H -6.677 -5.640 -7.820 1.00 . A A . 197 LYS HZ2 1 1 12 29505 1 1 142 LYS HZ3 H -7.968 -4.891 -8.570 1.00 . A A . 197 LYS HZ3 1 1 12 29506 1 1 142 LYS N N -3.740 -4.351 -3.281 1.00 . A A . 197 LYS N 1 1 12 29507 1 1 142 LYS NZ N -7.536 -5.083 -7.642 1.00 . A A . 197 LYS NZ 1 1 12 29508 1 1 142 LYS O O -3.095 -0.926 -3.294 1.00 . A A . 197 LYS O 1 1 12 29509 1 1 143 ALA C C -1.226 -1.240 -1.016 1.00 . A A . 198 ALA C 1 1 12 29510 1 1 143 ALA CA C -2.667 -1.307 -0.618 1.00 . A A . 198 ALA CA 1 1 12 29511 1 1 143 ALA CB C -2.774 -1.700 0.822 1.00 . A A . 198 ALA CB 1 1 12 29512 1 1 143 ALA H H -3.836 -3.005 -1.150 1.00 . A A . 198 ALA H 1 1 12 29513 1 1 143 ALA HA H -3.125 -0.339 -0.741 1.00 . A A . 198 ALA HA 1 1 12 29514 1 1 143 ALA HB1 H -2.272 -0.969 1.438 1.00 . A A . 198 ALA HB1 1 1 12 29515 1 1 143 ALA HB2 H -2.309 -2.664 0.955 1.00 . A A . 198 ALA HB2 1 1 12 29516 1 1 143 ALA HB3 H -3.813 -1.764 1.106 1.00 . A A . 198 ALA HB3 1 1 12 29517 1 1 143 ALA N N -3.389 -2.207 -1.500 1.00 . A A . 198 ALA N 1 1 12 29518 1 1 143 ALA O O -0.671 -0.174 -1.101 1.00 . A A . 198 ALA O 1 1 12 29519 1 1 144 LEU C C 0.926 -1.546 -2.968 1.00 . A A . 199 LEU C 1 1 12 29520 1 1 144 LEU CA C 0.744 -2.496 -1.776 1.00 . A A . 199 LEU CA 1 1 12 29521 1 1 144 LEU CB C 1.000 -3.950 -2.201 1.00 . A A . 199 LEU CB 1 1 12 29522 1 1 144 LEU CD1 C 3.304 -4.114 -1.376 1.00 . A A . 199 LEU CD1 1 1 12 29523 1 1 144 LEU CD2 C 2.456 -5.832 -2.922 1.00 . A A . 199 LEU CD2 1 1 12 29524 1 1 144 LEU CG C 2.415 -4.360 -2.546 1.00 . A A . 199 LEU CG 1 1 12 29525 1 1 144 LEU H H -1.157 -3.228 -1.176 1.00 . A A . 199 LEU H 1 1 12 29526 1 1 144 LEU HA H 1.412 -2.225 -0.972 1.00 . A A . 199 LEU HA 1 1 12 29527 1 1 144 LEU HB2 H 0.664 -4.588 -1.397 1.00 . A A . 199 LEU HB2 1 1 12 29528 1 1 144 LEU HB3 H 0.373 -4.148 -3.058 1.00 . A A . 199 LEU HB3 1 1 12 29529 1 1 144 LEU HD11 H 4.283 -4.502 -1.611 1.00 . A A . 199 LEU HD11 1 1 12 29530 1 1 144 LEU HD12 H 2.904 -4.610 -0.504 1.00 . A A . 199 LEU HD12 1 1 12 29531 1 1 144 LEU HD13 H 3.373 -3.051 -1.205 1.00 . A A . 199 LEU HD13 1 1 12 29532 1 1 144 LEU HD21 H 3.468 -6.103 -3.185 1.00 . A A . 199 LEU HD21 1 1 12 29533 1 1 144 LEU HD22 H 1.805 -6.019 -3.763 1.00 . A A . 199 LEU HD22 1 1 12 29534 1 1 144 LEU HD23 H 2.131 -6.428 -2.082 1.00 . A A . 199 LEU HD23 1 1 12 29535 1 1 144 LEU HG H 2.776 -3.786 -3.386 1.00 . A A . 199 LEU HG 1 1 12 29536 1 1 144 LEU N N -0.642 -2.398 -1.304 1.00 . A A . 199 LEU N 1 1 12 29537 1 1 144 LEU O O 1.894 -0.747 -3.044 1.00 . A A . 199 LEU O 1 1 12 29538 1 1 145 ASP C C -0.166 0.725 -4.631 1.00 . A A . 200 ASP C 1 1 12 29539 1 1 145 ASP CA C -0.140 -0.749 -5.014 1.00 . A A . 200 ASP CA 1 1 12 29540 1 1 145 ASP CB C -1.387 -1.104 -5.824 1.00 . A A . 200 ASP CB 1 1 12 29541 1 1 145 ASP CG C -1.681 -0.131 -6.934 1.00 . A A . 200 ASP CG 1 1 12 29542 1 1 145 ASP H H -0.752 -2.280 -3.711 1.00 . A A . 200 ASP H 1 1 12 29543 1 1 145 ASP HA H 0.726 -0.938 -5.632 1.00 . A A . 200 ASP HA 1 1 12 29544 1 1 145 ASP HB2 H -1.247 -2.083 -6.258 1.00 . A A . 200 ASP HB2 1 1 12 29545 1 1 145 ASP HB3 H -2.235 -1.136 -5.156 1.00 . A A . 200 ASP HB3 1 1 12 29546 1 1 145 ASP N N -0.051 -1.603 -3.855 1.00 . A A . 200 ASP N 1 1 12 29547 1 1 145 ASP O O 0.787 1.463 -4.941 1.00 . A A . 200 ASP O 1 1 12 29548 1 1 145 ASP OD1 O -1.138 -0.293 -8.030 1.00 . A A . 200 ASP OD1 1 1 12 29549 1 1 145 ASP OD2 O -2.480 0.784 -6.744 1.00 . A A . 200 ASP OD2 1 1 12 29550 1 1 146 VAL C C -0.380 3.092 -2.660 1.00 . A A . 201 VAL C 1 1 12 29551 1 1 146 VAL CA C -1.440 2.518 -3.567 1.00 . A A . 201 VAL CA 1 1 12 29552 1 1 146 VAL CB C -2.835 2.745 -2.956 1.00 . A A . 201 VAL CB 1 1 12 29553 1 1 146 VAL CG1 C -3.900 2.250 -3.908 1.00 . A A . 201 VAL CG1 1 1 12 29554 1 1 146 VAL CG2 C -2.974 2.025 -1.656 1.00 . A A . 201 VAL CG2 1 1 12 29555 1 1 146 VAL H H -1.847 0.438 -3.618 1.00 . A A . 201 VAL H 1 1 12 29556 1 1 146 VAL HA H -1.391 3.081 -4.487 1.00 . A A . 201 VAL HA 1 1 12 29557 1 1 146 VAL HB H -2.917 3.809 -2.768 1.00 . A A . 201 VAL HB 1 1 12 29558 1 1 146 VAL HG11 H -4.877 2.426 -3.485 1.00 . A A . 201 VAL HG11 1 1 12 29559 1 1 146 VAL HG12 H -3.762 1.182 -4.025 1.00 . A A . 201 VAL HG12 1 1 12 29560 1 1 146 VAL HG13 H -3.808 2.742 -4.865 1.00 . A A . 201 VAL HG13 1 1 12 29561 1 1 146 VAL HG21 H -3.981 2.120 -1.277 1.00 . A A . 201 VAL HG21 1 1 12 29562 1 1 146 VAL HG22 H -2.255 2.416 -0.953 1.00 . A A . 201 VAL HG22 1 1 12 29563 1 1 146 VAL HG23 H -2.730 0.998 -1.874 1.00 . A A . 201 VAL HG23 1 1 12 29564 1 1 146 VAL N N -1.202 1.121 -3.915 1.00 . A A . 201 VAL N 1 1 12 29565 1 1 146 VAL O O -0.108 4.266 -2.716 1.00 . A A . 201 VAL O 1 1 12 29566 1 1 147 VAL C C 2.485 3.011 -1.811 1.00 . A A . 202 VAL C 1 1 12 29567 1 1 147 VAL CA C 1.268 2.712 -0.981 1.00 . A A . 202 VAL CA 1 1 12 29568 1 1 147 VAL CB C 1.591 1.675 0.128 1.00 . A A . 202 VAL CB 1 1 12 29569 1 1 147 VAL CG1 C 2.839 2.058 0.908 1.00 . A A . 202 VAL CG1 1 1 12 29570 1 1 147 VAL CG2 C 0.429 1.573 1.082 1.00 . A A . 202 VAL CG2 1 1 12 29571 1 1 147 VAL H H -0.106 1.337 -1.783 1.00 . A A . 202 VAL H 1 1 12 29572 1 1 147 VAL HA H 0.946 3.631 -0.513 1.00 . A A . 202 VAL HA 1 1 12 29573 1 1 147 VAL HB H 1.728 0.707 -0.333 1.00 . A A . 202 VAL HB 1 1 12 29574 1 1 147 VAL HG11 H 2.691 3.021 1.373 1.00 . A A . 202 VAL HG11 1 1 12 29575 1 1 147 VAL HG12 H 3.682 2.110 0.235 1.00 . A A . 202 VAL HG12 1 1 12 29576 1 1 147 VAL HG13 H 3.032 1.317 1.668 1.00 . A A . 202 VAL HG13 1 1 12 29577 1 1 147 VAL HG21 H 0.626 0.771 1.776 1.00 . A A . 202 VAL HG21 1 1 12 29578 1 1 147 VAL HG22 H -0.467 1.341 0.526 1.00 . A A . 202 VAL HG22 1 1 12 29579 1 1 147 VAL HG23 H 0.304 2.503 1.616 1.00 . A A . 202 VAL HG23 1 1 12 29580 1 1 147 VAL N N 0.205 2.271 -1.835 1.00 . A A . 202 VAL N 1 1 12 29581 1 1 147 VAL O O 2.928 4.121 -1.856 1.00 . A A . 202 VAL O 1 1 12 29582 1 1 148 LEU C C 4.013 3.080 -4.554 1.00 . A A . 203 LEU C 1 1 12 29583 1 1 148 LEU CA C 4.172 2.187 -3.332 1.00 . A A . 203 LEU CA 1 1 12 29584 1 1 148 LEU CB C 4.684 0.836 -3.738 1.00 . A A . 203 LEU CB 1 1 12 29585 1 1 148 LEU CD1 C 5.314 -1.449 -3.092 1.00 . A A . 203 LEU CD1 1 1 12 29586 1 1 148 LEU CD2 C 6.424 0.491 -1.982 1.00 . A A . 203 LEU CD2 1 1 12 29587 1 1 148 LEU CG C 5.129 -0.048 -2.595 1.00 . A A . 203 LEU CG 1 1 12 29588 1 1 148 LEU H H 2.446 1.181 -2.590 1.00 . A A . 203 LEU H 1 1 12 29589 1 1 148 LEU HA H 4.906 2.638 -2.684 1.00 . A A . 203 LEU HA 1 1 12 29590 1 1 148 LEU HB2 H 3.897 0.329 -4.278 1.00 . A A . 203 LEU HB2 1 1 12 29591 1 1 148 LEU HB3 H 5.523 0.973 -4.404 1.00 . A A . 203 LEU HB3 1 1 12 29592 1 1 148 LEU HD11 H 5.630 -2.083 -2.277 1.00 . A A . 203 LEU HD11 1 1 12 29593 1 1 148 LEU HD12 H 6.049 -1.446 -3.883 1.00 . A A . 203 LEU HD12 1 1 12 29594 1 1 148 LEU HD13 H 4.363 -1.786 -3.478 1.00 . A A . 203 LEU HD13 1 1 12 29595 1 1 148 LEU HD21 H 6.820 -0.194 -1.248 1.00 . A A . 203 LEU HD21 1 1 12 29596 1 1 148 LEU HD22 H 6.233 1.449 -1.519 1.00 . A A . 203 LEU HD22 1 1 12 29597 1 1 148 LEU HD23 H 7.159 0.626 -2.761 1.00 . A A . 203 LEU HD23 1 1 12 29598 1 1 148 LEU HG H 4.369 -0.057 -1.828 1.00 . A A . 203 LEU HG 1 1 12 29599 1 1 148 LEU N N 2.943 2.033 -2.559 1.00 . A A . 203 LEU N 1 1 12 29600 1 1 148 LEU O O 4.989 3.414 -5.210 1.00 . A A . 203 LEU O 1 1 12 29601 1 1 149 PHE C C 2.083 5.665 -5.577 1.00 . A A . 204 PHE C 1 1 12 29602 1 1 149 PHE CA C 2.593 4.292 -6.034 1.00 . A A . 204 PHE CA 1 1 12 29603 1 1 149 PHE CB C 1.635 3.685 -7.067 1.00 . A A . 204 PHE CB 1 1 12 29604 1 1 149 PHE CD1 C 2.557 4.017 -9.372 1.00 . A A . 204 PHE CD1 1 1 12 29605 1 1 149 PHE CD2 C 0.769 5.428 -8.659 1.00 . A A . 204 PHE CD2 1 1 12 29606 1 1 149 PHE CE1 C 2.585 4.662 -10.589 1.00 . A A . 204 PHE CE1 1 1 12 29607 1 1 149 PHE CE2 C 0.795 6.079 -9.874 1.00 . A A . 204 PHE CE2 1 1 12 29608 1 1 149 PHE CG C 1.648 4.391 -8.392 1.00 . A A . 204 PHE CG 1 1 12 29609 1 1 149 PHE CZ C 1.705 5.694 -10.840 1.00 . A A . 204 PHE CZ 1 1 12 29610 1 1 149 PHE H H 2.068 2.972 -4.408 1.00 . A A . 204 PHE H 1 1 12 29611 1 1 149 PHE HA H 3.555 4.435 -6.503 1.00 . A A . 204 PHE HA 1 1 12 29612 1 1 149 PHE HB2 H 1.895 2.651 -7.239 1.00 . A A . 204 PHE HB2 1 1 12 29613 1 1 149 PHE HB3 H 0.631 3.731 -6.674 1.00 . A A . 204 PHE HB3 1 1 12 29614 1 1 149 PHE HD1 H 3.250 3.207 -9.183 1.00 . A A . 204 PHE HD1 1 1 12 29615 1 1 149 PHE HD2 H 0.059 5.727 -7.903 1.00 . A A . 204 PHE HD2 1 1 12 29616 1 1 149 PHE HE1 H 3.295 4.361 -11.344 1.00 . A A . 204 PHE HE1 1 1 12 29617 1 1 149 PHE HE2 H 0.104 6.885 -10.070 1.00 . A A . 204 PHE HE2 1 1 12 29618 1 1 149 PHE HZ H 1.728 6.202 -11.793 1.00 . A A . 204 PHE HZ 1 1 12 29619 1 1 149 PHE N N 2.803 3.390 -4.910 1.00 . A A . 204 PHE N 1 1 12 29620 1 1 149 PHE O O 2.610 6.691 -5.998 1.00 . A A . 204 PHE O 1 1 12 29621 1 1 150 GLY C C 0.845 7.360 -2.928 1.00 . A A . 205 GLY C 1 1 12 29622 1 1 150 GLY CA C 0.458 6.915 -4.309 1.00 . A A . 205 GLY CA 1 1 12 29623 1 1 150 GLY H H 0.768 4.847 -4.300 1.00 . A A . 205 GLY H 1 1 12 29624 1 1 150 GLY HA2 H 0.686 7.706 -5.005 1.00 . A A . 205 GLY HA2 1 1 12 29625 1 1 150 GLY HA3 H -0.610 6.748 -4.296 1.00 . A A . 205 GLY HA3 1 1 12 29626 1 1 150 GLY N N 1.088 5.674 -4.719 1.00 . A A . 205 GLY N 1 1 12 29627 1 1 150 GLY O O -0.026 7.850 -2.176 1.00 . A A . 205 GLY O 1 1 12 29628 2 2 1 CA CA CA 19.828 -2.090 -1.661 1.00 . B A . 300 CA CA 1 1 13 29629 1 1 1 GLY C C 16.056 3.837 13.498 1.00 . A A . -5 GLY C 1 1 13 29630 1 1 1 GLY CA C 16.330 5.256 13.094 1.00 . A A . -5 GLY CA 1 1 13 29631 1 1 1 GLY H1 H 14.475 5.571 12.221 1.00 . A A . -5 GLY H1 1 1 13 29632 1 1 1 GLY H2 H 15.244 6.991 12.726 1.00 . A A . -5 GLY H2 1 1 13 29633 1 1 1 GLY H3 H 14.564 5.944 13.851 1.00 . A A . -5 GLY H3 1 1 13 29634 1 1 1 GLY HA2 H 16.863 5.255 12.156 1.00 . A A . -5 GLY HA2 1 1 13 29635 1 1 1 GLY HA3 H 16.940 5.737 13.844 1.00 . A A . -5 GLY HA3 1 1 13 29636 1 1 1 GLY N N 15.083 5.994 12.952 1.00 . A A . -5 GLY N 1 1 13 29637 1 1 1 GLY O O 14.921 3.361 13.360 1.00 . A A . -5 GLY O 1 1 13 29638 1 1 2 SER C C 16.298 1.752 15.811 1.00 . A A . -4 SER C 1 1 13 29639 1 1 2 SER CA C 16.925 1.796 14.418 1.00 . A A . -4 SER CA 1 1 13 29640 1 1 2 SER CB C 18.304 1.131 14.415 1.00 . A A . -4 SER CB 1 1 13 29641 1 1 2 SER H H 17.945 3.578 14.064 1.00 . A A . -4 SER H 1 1 13 29642 1 1 2 SER HA H 16.286 1.281 13.718 1.00 . A A . -4 SER HA 1 1 13 29643 1 1 2 SER HB2 H 18.931 1.597 15.161 1.00 . A A . -4 SER HB2 1 1 13 29644 1 1 2 SER HB3 H 18.199 0.079 14.634 1.00 . A A . -4 SER HB3 1 1 13 29645 1 1 2 SER HG H 18.645 0.516 12.603 1.00 . A A . -4 SER HG 1 1 13 29646 1 1 2 SER N N 17.060 3.160 13.988 1.00 . A A . -4 SER N 1 1 13 29647 1 1 2 SER O O 16.837 2.344 16.755 1.00 . A A . -4 SER O 1 1 13 29648 1 1 2 SER OG O 18.923 1.275 13.133 1.00 . A A . -4 SER OG 1 1 13 29649 1 1 3 HIS C C 13.851 2.280 17.657 1.00 . A A . -3 HIS C 1 1 13 29650 1 1 3 HIS CA C 14.406 0.936 17.173 1.00 . A A . -3 HIS CA 1 1 13 29651 1 1 3 HIS CB C 15.238 0.226 18.266 1.00 . A A . -3 HIS CB 1 1 13 29652 1 1 3 HIS CD2 C 14.867 -2.209 17.489 1.00 . A A . -3 HIS CD2 1 1 13 29653 1 1 3 HIS CE1 C 16.880 -2.969 17.721 1.00 . A A . -3 HIS CE1 1 1 13 29654 1 1 3 HIS CG C 15.627 -1.181 17.930 1.00 . A A . -3 HIS CG 1 1 13 29655 1 1 3 HIS H H 14.760 0.680 15.108 1.00 . A A . -3 HIS H 1 1 13 29656 1 1 3 HIS HA H 13.550 0.321 16.931 1.00 . A A . -3 HIS HA 1 1 13 29657 1 1 3 HIS HB2 H 16.146 0.785 18.435 1.00 . A A . -3 HIS HB2 1 1 13 29658 1 1 3 HIS HB3 H 14.661 0.202 19.178 1.00 . A A . -3 HIS HB3 1 1 13 29659 1 1 3 HIS HD1 H 17.685 -1.185 18.394 1.00 . A A . -3 HIS HD1 1 1 13 29660 1 1 3 HIS HD2 H 13.809 -2.168 17.270 1.00 . A A . -3 HIS HD2 1 1 13 29661 1 1 3 HIS HE1 H 17.740 -3.620 17.729 1.00 . A A . -3 HIS HE1 1 1 13 29662 1 1 3 HIS N N 15.147 1.085 15.914 1.00 . A A . -3 HIS N 1 1 13 29663 1 1 3 HIS ND1 N 16.901 -1.684 18.071 1.00 . A A . -3 HIS ND1 1 1 13 29664 1 1 3 HIS NE2 N 15.660 -3.341 17.357 1.00 . A A . -3 HIS NE2 1 1 13 29665 1 1 3 HIS O O 13.287 3.031 16.850 1.00 . A A . -3 HIS O 1 1 13 29666 1 1 4 MET C C 11.940 3.738 19.656 1.00 . A A . -2 MET C 1 1 13 29667 1 1 4 MET CA C 13.455 3.783 19.605 1.00 . A A . -2 MET CA 1 1 13 29668 1 1 4 MET CB C 13.955 5.107 18.984 1.00 . A A . -2 MET CB 1 1 13 29669 1 1 4 MET CE C 17.411 6.130 21.059 1.00 . A A . -2 MET CE 1 1 13 29670 1 1 4 MET CG C 15.402 5.441 19.295 1.00 . A A . -2 MET CG 1 1 13 29671 1 1 4 MET H H 14.535 1.980 19.528 1.00 . A A . -2 MET H 1 1 13 29672 1 1 4 MET HA H 13.794 3.731 20.628 1.00 . A A . -2 MET HA 1 1 13 29673 1 1 4 MET HB2 H 13.844 5.047 17.912 1.00 . A A . -2 MET HB2 1 1 13 29674 1 1 4 MET HB3 H 13.334 5.911 19.352 1.00 . A A . -2 MET HB3 1 1 13 29675 1 1 4 MET HE1 H 17.742 6.297 22.073 1.00 . A A . -2 MET HE1 1 1 13 29676 1 1 4 MET HE2 H 17.536 7.036 20.484 1.00 . A A . -2 MET HE2 1 1 13 29677 1 1 4 MET HE3 H 17.997 5.341 20.613 1.00 . A A . -2 MET HE3 1 1 13 29678 1 1 4 MET HG2 H 16.023 4.629 18.946 1.00 . A A . -2 MET HG2 1 1 13 29679 1 1 4 MET HG3 H 15.671 6.350 18.779 1.00 . A A . -2 MET HG3 1 1 13 29680 1 1 4 MET N N 14.010 2.581 18.955 1.00 . A A . -2 MET N 1 1 13 29681 1 1 4 MET O O 11.351 3.407 20.693 1.00 . A A . -2 MET O 1 1 13 29682 1 1 4 MET SD S 15.683 5.670 21.064 1.00 . A A . -2 MET SD 1 1 13 29683 1 1 5 ALA C C 9.411 2.592 18.249 1.00 . A A . -1 ALA C 1 1 13 29684 1 1 5 ALA CA C 9.890 4.012 18.444 1.00 . A A . -1 ALA CA 1 1 13 29685 1 1 5 ALA CB C 9.453 4.890 17.287 1.00 . A A . -1 ALA CB 1 1 13 29686 1 1 5 ALA H H 11.864 4.191 17.748 1.00 . A A . -1 ALA H 1 1 13 29687 1 1 5 ALA HA H 9.483 4.412 19.361 1.00 . A A . -1 ALA HA 1 1 13 29688 1 1 5 ALA HB1 H 9.879 4.503 16.374 1.00 . A A . -1 ALA HB1 1 1 13 29689 1 1 5 ALA HB2 H 9.801 5.899 17.445 1.00 . A A . -1 ALA HB2 1 1 13 29690 1 1 5 ALA HB3 H 8.378 4.882 17.212 1.00 . A A . -1 ALA HB3 1 1 13 29691 1 1 5 ALA N N 11.319 4.011 18.544 1.00 . A A . -1 ALA N 1 1 13 29692 1 1 5 ALA O O 9.733 1.951 17.239 1.00 . A A . -1 ALA O 1 1 13 29693 1 1 6 SER C C 6.791 0.690 19.710 1.00 . A A . 0 SER C 1 1 13 29694 1 1 6 SER CA C 8.212 0.740 19.158 1.00 . A A . 0 SER CA 1 1 13 29695 1 1 6 SER CB C 9.145 -0.245 19.875 1.00 . A A . 0 SER CB 1 1 13 29696 1 1 6 SER H H 8.564 2.583 20.047 1.00 . A A . 0 SER H 1 1 13 29697 1 1 6 SER HA H 8.171 0.476 18.111 1.00 . A A . 0 SER HA 1 1 13 29698 1 1 6 SER HB2 H 9.196 0.004 20.924 1.00 . A A . 0 SER HB2 1 1 13 29699 1 1 6 SER HB3 H 8.767 -1.250 19.757 1.00 . A A . 0 SER HB3 1 1 13 29700 1 1 6 SER HG H 10.393 0.482 18.604 1.00 . A A . 0 SER HG 1 1 13 29701 1 1 6 SER N N 8.734 2.069 19.228 1.00 . A A . 0 SER N 1 1 13 29702 1 1 6 SER O O 6.563 0.492 20.902 1.00 . A A . 0 SER O 1 1 13 29703 1 1 6 SER OG O 10.461 -0.178 19.307 1.00 . A A . 0 SER OG 1 1 13 29704 1 1 7 THR C C 3.911 -0.172 18.246 1.00 . A A . 62 THR C 1 1 13 29705 1 1 7 THR CA C 4.471 0.912 19.135 1.00 . A A . 62 THR CA 1 1 13 29706 1 1 7 THR CB C 3.831 2.284 18.793 1.00 . A A . 62 THR CB 1 1 13 29707 1 1 7 THR CG2 C 2.344 2.344 19.136 1.00 . A A . 62 THR CG2 1 1 13 29708 1 1 7 THR H H 6.110 1.266 17.943 1.00 . A A . 62 THR H 1 1 13 29709 1 1 7 THR HA H 4.265 0.644 20.162 1.00 . A A . 62 THR HA 1 1 13 29710 1 1 7 THR HB H 3.964 2.454 17.734 1.00 . A A . 62 THR HB 1 1 13 29711 1 1 7 THR HG1 H 5.316 3.502 18.973 1.00 . A A . 62 THR HG1 1 1 13 29712 1 1 7 THR HG21 H 1.824 1.628 18.512 1.00 . A A . 62 THR HG21 1 1 13 29713 1 1 7 THR HG22 H 1.968 3.333 18.921 1.00 . A A . 62 THR HG22 1 1 13 29714 1 1 7 THR HG23 H 2.190 2.103 20.177 1.00 . A A . 62 THR HG23 1 1 13 29715 1 1 7 THR N N 5.869 0.975 18.852 1.00 . A A . 62 THR N 1 1 13 29716 1 1 7 THR O O 4.545 -0.531 17.234 1.00 . A A . 62 THR O 1 1 13 29717 1 1 7 THR OG1 O 4.527 3.320 19.498 1.00 . A A . 62 THR OG1 1 1 13 29718 1 1 8 GLU C C 1.856 -1.274 16.429 1.00 . A A . 63 GLU C 1 1 13 29719 1 1 8 GLU CA C 2.155 -1.755 17.837 1.00 . A A . 63 GLU CA 1 1 13 29720 1 1 8 GLU CB C 0.883 -2.262 18.502 1.00 . A A . 63 GLU CB 1 1 13 29721 1 1 8 GLU CD C 0.624 -1.227 20.754 1.00 . A A . 63 GLU CD 1 1 13 29722 1 1 8 GLU CG C 1.001 -2.466 19.999 1.00 . A A . 63 GLU CG 1 1 13 29723 1 1 8 GLU H H 2.335 -0.398 19.432 1.00 . A A . 63 GLU H 1 1 13 29724 1 1 8 GLU HA H 2.876 -2.557 17.785 1.00 . A A . 63 GLU HA 1 1 13 29725 1 1 8 GLU HB2 H 0.109 -1.531 18.327 1.00 . A A . 63 GLU HB2 1 1 13 29726 1 1 8 GLU HB3 H 0.586 -3.194 18.046 1.00 . A A . 63 GLU HB3 1 1 13 29727 1 1 8 GLU HG2 H 0.390 -3.291 20.329 1.00 . A A . 63 GLU HG2 1 1 13 29728 1 1 8 GLU HG3 H 2.045 -2.658 20.207 1.00 . A A . 63 GLU HG3 1 1 13 29729 1 1 8 GLU N N 2.771 -0.701 18.598 1.00 . A A . 63 GLU N 1 1 13 29730 1 1 8 GLU O O 1.998 -2.021 15.467 1.00 . A A . 63 GLU O 1 1 13 29731 1 1 8 GLU OE1 O 1.497 -0.367 20.986 1.00 . A A . 63 GLU OE1 1 1 13 29732 1 1 8 GLU OE2 O -0.562 -1.075 21.090 1.00 . A A . 63 GLU OE2 1 1 13 29733 1 1 9 GLU C C 2.524 0.594 14.149 1.00 . A A . 64 GLU C 1 1 13 29734 1 1 9 GLU CA C 1.248 0.564 14.992 1.00 . A A . 64 GLU CA 1 1 13 29735 1 1 9 GLU CB C 0.587 1.942 15.025 1.00 . A A . 64 GLU CB 1 1 13 29736 1 1 9 GLU CD C 0.828 4.384 15.432 1.00 . A A . 64 GLU CD 1 1 13 29737 1 1 9 GLU CG C 1.381 3.018 15.715 1.00 . A A . 64 GLU CG 1 1 13 29738 1 1 9 GLU H H 1.372 0.555 17.100 1.00 . A A . 64 GLU H 1 1 13 29739 1 1 9 GLU HA H 0.569 -0.135 14.536 1.00 . A A . 64 GLU HA 1 1 13 29740 1 1 9 GLU HB2 H 0.416 2.267 14.010 1.00 . A A . 64 GLU HB2 1 1 13 29741 1 1 9 GLU HB3 H -0.367 1.855 15.524 1.00 . A A . 64 GLU HB3 1 1 13 29742 1 1 9 GLU HG2 H 1.352 2.846 16.780 1.00 . A A . 64 GLU HG2 1 1 13 29743 1 1 9 GLU HG3 H 2.404 2.975 15.370 1.00 . A A . 64 GLU HG3 1 1 13 29744 1 1 9 GLU N N 1.494 0.006 16.299 1.00 . A A . 64 GLU N 1 1 13 29745 1 1 9 GLU O O 2.459 0.531 12.929 1.00 . A A . 64 GLU O 1 1 13 29746 1 1 9 GLU OE1 O -0.235 4.736 15.973 1.00 . A A . 64 GLU OE1 1 1 13 29747 1 1 9 GLU OE2 O 1.455 5.133 14.656 1.00 . A A . 64 GLU OE2 1 1 13 29748 1 1 10 ASP C C 5.201 -0.762 13.602 1.00 . A A . 65 ASP C 1 1 13 29749 1 1 10 ASP CA C 4.953 0.634 14.069 1.00 . A A . 65 ASP CA 1 1 13 29750 1 1 10 ASP CB C 6.161 1.111 14.886 1.00 . A A . 65 ASP CB 1 1 13 29751 1 1 10 ASP CG C 5.979 2.480 15.477 1.00 . A A . 65 ASP CG 1 1 13 29752 1 1 10 ASP H H 3.697 0.711 15.780 1.00 . A A . 65 ASP H 1 1 13 29753 1 1 10 ASP HA H 4.826 1.266 13.202 1.00 . A A . 65 ASP HA 1 1 13 29754 1 1 10 ASP HB2 H 6.337 0.410 15.688 1.00 . A A . 65 ASP HB2 1 1 13 29755 1 1 10 ASP HB3 H 7.024 1.119 14.233 1.00 . A A . 65 ASP HB3 1 1 13 29756 1 1 10 ASP N N 3.687 0.661 14.800 1.00 . A A . 65 ASP N 1 1 13 29757 1 1 10 ASP O O 5.719 -0.975 12.534 1.00 . A A . 65 ASP O 1 1 13 29758 1 1 10 ASP OD1 O 5.619 3.433 14.746 1.00 . A A . 65 ASP OD1 1 1 13 29759 1 1 10 ASP OD2 O 6.145 2.621 16.698 1.00 . A A . 65 ASP OD2 1 1 13 29760 1 1 11 ARG C C 4.029 -3.375 12.773 1.00 . A A . 66 ARG C 1 1 13 29761 1 1 11 ARG CA C 4.905 -3.105 14.004 1.00 . A A . 66 ARG CA 1 1 13 29762 1 1 11 ARG CB C 4.566 -4.042 15.164 1.00 . A A . 66 ARG CB 1 1 13 29763 1 1 11 ARG CD C 4.456 -6.406 15.957 1.00 . A A . 66 ARG CD 1 1 13 29764 1 1 11 ARG CG C 4.544 -5.501 14.768 1.00 . A A . 66 ARG CG 1 1 13 29765 1 1 11 ARG CZ C 4.403 -8.865 16.302 1.00 . A A . 66 ARG CZ 1 1 13 29766 1 1 11 ARG H H 4.427 -1.485 15.276 1.00 . A A . 66 ARG H 1 1 13 29767 1 1 11 ARG HA H 5.933 -3.265 13.714 1.00 . A A . 66 ARG HA 1 1 13 29768 1 1 11 ARG HB2 H 5.300 -3.912 15.945 1.00 . A A . 66 ARG HB2 1 1 13 29769 1 1 11 ARG HB3 H 3.592 -3.781 15.550 1.00 . A A . 66 ARG HB3 1 1 13 29770 1 1 11 ARG HD2 H 5.382 -6.312 16.505 1.00 . A A . 66 ARG HD2 1 1 13 29771 1 1 11 ARG HD3 H 3.630 -6.105 16.582 1.00 . A A . 66 ARG HD3 1 1 13 29772 1 1 11 ARG HE H 4.014 -7.914 14.590 1.00 . A A . 66 ARG HE 1 1 13 29773 1 1 11 ARG HG2 H 3.678 -5.670 14.145 1.00 . A A . 66 ARG HG2 1 1 13 29774 1 1 11 ARG HG3 H 5.435 -5.728 14.201 1.00 . A A . 66 ARG HG3 1 1 13 29775 1 1 11 ARG HH11 H 4.843 -7.861 18.025 1.00 . A A . 66 ARG HH11 1 1 13 29776 1 1 11 ARG HH12 H 4.824 -9.563 18.179 1.00 . A A . 66 ARG HH12 1 1 13 29777 1 1 11 ARG HH21 H 3.925 -10.136 14.800 1.00 . A A . 66 ARG HH21 1 1 13 29778 1 1 11 ARG HH22 H 4.270 -10.912 16.280 1.00 . A A . 66 ARG HH22 1 1 13 29779 1 1 11 ARG N N 4.798 -1.720 14.398 1.00 . A A . 66 ARG N 1 1 13 29780 1 1 11 ARG NE N 4.272 -7.790 15.543 1.00 . A A . 66 ARG NE 1 1 13 29781 1 1 11 ARG NH1 N 4.709 -8.756 17.595 1.00 . A A . 66 ARG NH1 1 1 13 29782 1 1 11 ARG NH2 N 4.188 -10.052 15.768 1.00 . A A . 66 ARG NH2 1 1 13 29783 1 1 11 ARG O O 4.308 -4.246 11.978 1.00 . A A . 66 ARG O 1 1 13 29784 1 1 12 PHE C C 2.743 -1.963 10.309 1.00 . A A . 67 PHE C 1 1 13 29785 1 1 12 PHE CA C 2.154 -2.771 11.471 1.00 . A A . 67 PHE CA 1 1 13 29786 1 1 12 PHE CB C 0.690 -2.396 11.729 1.00 . A A . 67 PHE CB 1 1 13 29787 1 1 12 PHE CD1 C -0.256 -4.658 12.202 1.00 . A A . 67 PHE CD1 1 1 13 29788 1 1 12 PHE CD2 C -0.458 -2.992 13.882 1.00 . A A . 67 PHE CD2 1 1 13 29789 1 1 12 PHE CE1 C -0.906 -5.565 13.010 1.00 . A A . 67 PHE CE1 1 1 13 29790 1 1 12 PHE CE2 C -1.110 -3.892 14.699 1.00 . A A . 67 PHE CE2 1 1 13 29791 1 1 12 PHE CG C -0.022 -3.366 12.627 1.00 . A A . 67 PHE CG 1 1 13 29792 1 1 12 PHE CZ C -1.334 -5.182 14.262 1.00 . A A . 67 PHE CZ 1 1 13 29793 1 1 12 PHE H H 2.729 -2.038 13.374 1.00 . A A . 67 PHE H 1 1 13 29794 1 1 12 PHE HA H 2.192 -3.815 11.193 1.00 . A A . 67 PHE HA 1 1 13 29795 1 1 12 PHE HB2 H 0.648 -1.419 12.188 1.00 . A A . 67 PHE HB2 1 1 13 29796 1 1 12 PHE HB3 H 0.164 -2.364 10.786 1.00 . A A . 67 PHE HB3 1 1 13 29797 1 1 12 PHE HD1 H 0.086 -4.952 11.223 1.00 . A A . 67 PHE HD1 1 1 13 29798 1 1 12 PHE HD2 H -0.286 -1.984 14.229 1.00 . A A . 67 PHE HD2 1 1 13 29799 1 1 12 PHE HE1 H -1.079 -6.573 12.662 1.00 . A A . 67 PHE HE1 1 1 13 29800 1 1 12 PHE HE2 H -1.442 -3.588 15.680 1.00 . A A . 67 PHE HE2 1 1 13 29801 1 1 12 PHE HZ H -1.843 -5.892 14.897 1.00 . A A . 67 PHE HZ 1 1 13 29802 1 1 12 PHE N N 2.950 -2.664 12.657 1.00 . A A . 67 PHE N 1 1 13 29803 1 1 12 PHE O O 3.101 -2.509 9.291 1.00 . A A . 67 PHE O 1 1 13 29804 1 1 13 SER C C 4.801 0.291 9.179 1.00 . A A . 68 SER C 1 1 13 29805 1 1 13 SER CA C 3.316 0.249 9.477 1.00 . A A . 68 SER CA 1 1 13 29806 1 1 13 SER CB C 2.824 1.647 9.822 1.00 . A A . 68 SER CB 1 1 13 29807 1 1 13 SER H H 2.890 -0.342 11.466 1.00 . A A . 68 SER H 1 1 13 29808 1 1 13 SER HA H 2.797 -0.071 8.586 1.00 . A A . 68 SER HA 1 1 13 29809 1 1 13 SER HB2 H 1.870 1.582 10.323 1.00 . A A . 68 SER HB2 1 1 13 29810 1 1 13 SER HB3 H 3.534 2.095 10.503 1.00 . A A . 68 SER HB3 1 1 13 29811 1 1 13 SER HG H 2.434 1.912 7.923 1.00 . A A . 68 SER HG 1 1 13 29812 1 1 13 SER N N 2.976 -0.679 10.546 1.00 . A A . 68 SER N 1 1 13 29813 1 1 13 SER O O 5.196 0.248 8.022 1.00 . A A . 68 SER O 1 1 13 29814 1 1 13 SER OG O 2.735 2.468 8.659 1.00 . A A . 68 SER OG 1 1 13 29815 1 1 14 LEU C C 7.537 -0.839 9.415 1.00 . A A . 69 LEU C 1 1 13 29816 1 1 14 LEU CA C 7.062 0.444 9.999 1.00 . A A . 69 LEU CA 1 1 13 29817 1 1 14 LEU CB C 7.821 0.772 11.290 1.00 . A A . 69 LEU CB 1 1 13 29818 1 1 14 LEU CD1 C 9.875 1.602 10.058 1.00 . A A . 69 LEU CD1 1 1 13 29819 1 1 14 LEU CD2 C 9.923 1.237 12.467 1.00 . A A . 69 LEU CD2 1 1 13 29820 1 1 14 LEU CG C 9.345 0.750 11.200 1.00 . A A . 69 LEU CG 1 1 13 29821 1 1 14 LEU H H 5.274 0.278 11.124 1.00 . A A . 69 LEU H 1 1 13 29822 1 1 14 LEU HA H 7.248 1.227 9.280 1.00 . A A . 69 LEU HA 1 1 13 29823 1 1 14 LEU HB2 H 7.519 1.739 11.661 1.00 . A A . 69 LEU HB2 1 1 13 29824 1 1 14 LEU HB3 H 7.531 0.038 12.027 1.00 . A A . 69 LEU HB3 1 1 13 29825 1 1 14 LEU HD11 H 9.544 2.623 10.182 1.00 . A A . 69 LEU HD11 1 1 13 29826 1 1 14 LEU HD12 H 9.499 1.218 9.121 1.00 . A A . 69 LEU HD12 1 1 13 29827 1 1 14 LEU HD13 H 10.954 1.570 10.056 1.00 . A A . 69 LEU HD13 1 1 13 29828 1 1 14 LEU HD21 H 10.996 1.287 12.349 1.00 . A A . 69 LEU HD21 1 1 13 29829 1 1 14 LEU HD22 H 9.646 0.555 13.256 1.00 . A A . 69 LEU HD22 1 1 13 29830 1 1 14 LEU HD23 H 9.518 2.223 12.638 1.00 . A A . 69 LEU HD23 1 1 13 29831 1 1 14 LEU HG H 9.646 -0.277 11.079 1.00 . A A . 69 LEU HG 1 1 13 29832 1 1 14 LEU N N 5.628 0.360 10.209 1.00 . A A . 69 LEU N 1 1 13 29833 1 1 14 LEU O O 8.325 -0.849 8.498 1.00 . A A . 69 LEU O 1 1 13 29834 1 1 15 GLU C C 6.747 -3.410 8.012 1.00 . A A . 70 GLU C 1 1 13 29835 1 1 15 GLU CA C 7.313 -3.210 9.424 1.00 . A A . 70 GLU CA 1 1 13 29836 1 1 15 GLU CB C 6.799 -4.232 10.388 1.00 . A A . 70 GLU CB 1 1 13 29837 1 1 15 GLU CD C 8.903 -4.436 11.790 1.00 . A A . 70 GLU CD 1 1 13 29838 1 1 15 GLU CG C 7.442 -4.125 11.777 1.00 . A A . 70 GLU CG 1 1 13 29839 1 1 15 GLU H H 6.369 -1.814 10.658 1.00 . A A . 70 GLU H 1 1 13 29840 1 1 15 GLU HA H 8.389 -3.284 9.375 1.00 . A A . 70 GLU HA 1 1 13 29841 1 1 15 GLU HB2 H 5.735 -4.058 10.494 1.00 . A A . 70 GLU HB2 1 1 13 29842 1 1 15 GLU HB3 H 6.962 -5.225 9.998 1.00 . A A . 70 GLU HB3 1 1 13 29843 1 1 15 GLU HG2 H 7.355 -3.098 12.106 1.00 . A A . 70 GLU HG2 1 1 13 29844 1 1 15 GLU HG3 H 6.933 -4.782 12.466 1.00 . A A . 70 GLU HG3 1 1 13 29845 1 1 15 GLU N N 7.000 -1.907 9.911 1.00 . A A . 70 GLU N 1 1 13 29846 1 1 15 GLU O O 7.403 -4.021 7.171 1.00 . A A . 70 GLU O 1 1 13 29847 1 1 15 GLU OE1 O 9.269 -5.599 11.548 1.00 . A A . 70 GLU OE1 1 1 13 29848 1 1 15 GLU OE2 O 9.722 -3.534 12.063 1.00 . A A . 70 GLU OE2 1 1 13 29849 1 1 16 ALA C C 5.907 -2.211 5.421 1.00 . A A . 71 ALA C 1 1 13 29850 1 1 16 ALA CA C 4.968 -2.900 6.390 1.00 . A A . 71 ALA CA 1 1 13 29851 1 1 16 ALA CB C 3.602 -2.211 6.349 1.00 . A A . 71 ALA CB 1 1 13 29852 1 1 16 ALA H H 4.986 -2.499 8.467 1.00 . A A . 71 ALA H 1 1 13 29853 1 1 16 ALA HA H 4.851 -3.927 6.084 1.00 . A A . 71 ALA HA 1 1 13 29854 1 1 16 ALA HB1 H 3.166 -2.282 5.363 1.00 . A A . 71 ALA HB1 1 1 13 29855 1 1 16 ALA HB2 H 3.705 -1.169 6.613 1.00 . A A . 71 ALA HB2 1 1 13 29856 1 1 16 ALA HB3 H 2.942 -2.681 7.065 1.00 . A A . 71 ALA HB3 1 1 13 29857 1 1 16 ALA N N 5.538 -2.877 7.746 1.00 . A A . 71 ALA N 1 1 13 29858 1 1 16 ALA O O 6.317 -2.792 4.403 1.00 . A A . 71 ALA O 1 1 13 29859 1 1 17 LEU C C 8.560 -0.767 4.860 1.00 . A A . 72 LEU C 1 1 13 29860 1 1 17 LEU CA C 7.146 -0.191 4.938 1.00 . A A . 72 LEU CA 1 1 13 29861 1 1 17 LEU CB C 7.132 1.288 5.380 1.00 . A A . 72 LEU CB 1 1 13 29862 1 1 17 LEU CD1 C 5.811 3.433 5.718 1.00 . A A . 72 LEU CD1 1 1 13 29863 1 1 17 LEU CD2 C 4.914 1.674 4.225 1.00 . A A . 72 LEU CD2 1 1 13 29864 1 1 17 LEU CG C 5.726 1.945 5.464 1.00 . A A . 72 LEU CG 1 1 13 29865 1 1 17 LEU H H 5.972 -0.635 6.633 1.00 . A A . 72 LEU H 1 1 13 29866 1 1 17 LEU HA H 6.723 -0.253 3.947 1.00 . A A . 72 LEU HA 1 1 13 29867 1 1 17 LEU HB2 H 7.603 1.359 6.351 1.00 . A A . 72 LEU HB2 1 1 13 29868 1 1 17 LEU HB3 H 7.723 1.856 4.675 1.00 . A A . 72 LEU HB3 1 1 13 29869 1 1 17 LEU HD11 H 4.814 3.848 5.767 1.00 . A A . 72 LEU HD11 1 1 13 29870 1 1 17 LEU HD12 H 6.359 3.906 4.916 1.00 . A A . 72 LEU HD12 1 1 13 29871 1 1 17 LEU HD13 H 6.318 3.609 6.655 1.00 . A A . 72 LEU HD13 1 1 13 29872 1 1 17 LEU HD21 H 4.763 0.608 4.125 1.00 . A A . 72 LEU HD21 1 1 13 29873 1 1 17 LEU HD22 H 5.457 2.051 3.371 1.00 . A A . 72 LEU HD22 1 1 13 29874 1 1 17 LEU HD23 H 3.961 2.175 4.307 1.00 . A A . 72 LEU HD23 1 1 13 29875 1 1 17 LEU HG H 5.204 1.515 6.307 1.00 . A A . 72 LEU HG 1 1 13 29876 1 1 17 LEU N N 6.294 -0.999 5.776 1.00 . A A . 72 LEU N 1 1 13 29877 1 1 17 LEU O O 9.225 -0.654 3.838 1.00 . A A . 72 LEU O 1 1 13 29878 1 1 18 GLN C C 10.282 -3.265 5.034 1.00 . A A . 73 GLN C 1 1 13 29879 1 1 18 GLN CA C 10.283 -2.074 5.956 1.00 . A A . 73 GLN CA 1 1 13 29880 1 1 18 GLN CB C 10.615 -2.516 7.368 1.00 . A A . 73 GLN CB 1 1 13 29881 1 1 18 GLN CD C 12.221 -3.595 8.962 1.00 . A A . 73 GLN CD 1 1 13 29882 1 1 18 GLN CG C 11.984 -3.155 7.539 1.00 . A A . 73 GLN CG 1 1 13 29883 1 1 18 GLN H H 8.441 -1.439 6.736 1.00 . A A . 73 GLN H 1 1 13 29884 1 1 18 GLN HA H 11.034 -1.378 5.619 1.00 . A A . 73 GLN HA 1 1 13 29885 1 1 18 GLN HB2 H 10.558 -1.663 8.027 1.00 . A A . 73 GLN HB2 1 1 13 29886 1 1 18 GLN HB3 H 9.869 -3.237 7.668 1.00 . A A . 73 GLN HB3 1 1 13 29887 1 1 18 GLN HE21 H 10.316 -4.044 9.164 1.00 . A A . 73 GLN HE21 1 1 13 29888 1 1 18 GLN HE22 H 11.259 -4.273 10.562 1.00 . A A . 73 GLN HE22 1 1 13 29889 1 1 18 GLN HG2 H 12.055 -4.017 6.891 1.00 . A A . 73 GLN HG2 1 1 13 29890 1 1 18 GLN HG3 H 12.742 -2.435 7.267 1.00 . A A . 73 GLN HG3 1 1 13 29891 1 1 18 GLN N N 8.991 -1.418 5.921 1.00 . A A . 73 GLN N 1 1 13 29892 1 1 18 GLN NE2 N 11.185 -4.014 9.618 1.00 . A A . 73 GLN NE2 1 1 13 29893 1 1 18 GLN O O 11.217 -3.465 4.302 1.00 . A A . 73 GLN O 1 1 13 29894 1 1 18 GLN OE1 O 13.347 -3.594 9.447 1.00 . A A . 73 GLN OE1 1 1 13 29895 1 1 19 THR C C 9.123 -4.821 2.746 1.00 . A A . 74 THR C 1 1 13 29896 1 1 19 THR CA C 9.059 -5.199 4.232 1.00 . A A . 74 THR CA 1 1 13 29897 1 1 19 THR CB C 7.730 -5.943 4.548 1.00 . A A . 74 THR CB 1 1 13 29898 1 1 19 THR CG2 C 7.535 -7.152 3.632 1.00 . A A . 74 THR CG2 1 1 13 29899 1 1 19 THR H H 8.491 -3.781 5.695 1.00 . A A . 74 THR H 1 1 13 29900 1 1 19 THR HA H 9.884 -5.860 4.452 1.00 . A A . 74 THR HA 1 1 13 29901 1 1 19 THR HB H 6.911 -5.252 4.411 1.00 . A A . 74 THR HB 1 1 13 29902 1 1 19 THR HG1 H 7.762 -5.611 6.511 1.00 . A A . 74 THR HG1 1 1 13 29903 1 1 19 THR HG21 H 7.479 -6.817 2.607 1.00 . A A . 74 THR HG21 1 1 13 29904 1 1 19 THR HG22 H 6.617 -7.659 3.894 1.00 . A A . 74 THR HG22 1 1 13 29905 1 1 19 THR HG23 H 8.367 -7.833 3.741 1.00 . A A . 74 THR HG23 1 1 13 29906 1 1 19 THR N N 9.207 -4.025 5.067 1.00 . A A . 74 THR N 1 1 13 29907 1 1 19 THR O O 9.900 -5.396 1.987 1.00 . A A . 74 THR O 1 1 13 29908 1 1 19 THR OG1 O 7.738 -6.383 5.924 1.00 . A A . 74 THR OG1 1 1 13 29909 1 1 20 ILE C C 9.661 -2.779 0.552 1.00 . A A . 75 ILE C 1 1 13 29910 1 1 20 ILE CA C 8.340 -3.403 0.957 1.00 . A A . 75 ILE CA 1 1 13 29911 1 1 20 ILE CB C 7.170 -2.469 0.639 1.00 . A A . 75 ILE CB 1 1 13 29912 1 1 20 ILE CD1 C 5.976 -0.342 1.457 1.00 . A A . 75 ILE CD1 1 1 13 29913 1 1 20 ILE CG1 C 7.164 -1.261 1.581 1.00 . A A . 75 ILE CG1 1 1 13 29914 1 1 20 ILE CG2 C 5.882 -3.243 0.707 1.00 . A A . 75 ILE CG2 1 1 13 29915 1 1 20 ILE H H 7.772 -3.378 3.006 1.00 . A A . 75 ILE H 1 1 13 29916 1 1 20 ILE HA H 8.224 -4.304 0.372 1.00 . A A . 75 ILE HA 1 1 13 29917 1 1 20 ILE HB H 7.301 -2.129 -0.376 1.00 . A A . 75 ILE HB 1 1 13 29918 1 1 20 ILE HD11 H 6.113 0.489 2.132 1.00 . A A . 75 ILE HD11 1 1 13 29919 1 1 20 ILE HD12 H 5.072 -0.874 1.712 1.00 . A A . 75 ILE HD12 1 1 13 29920 1 1 20 ILE HD13 H 5.905 0.035 0.449 1.00 . A A . 75 ILE HD13 1 1 13 29921 1 1 20 ILE HG12 H 7.192 -1.628 2.595 1.00 . A A . 75 ILE HG12 1 1 13 29922 1 1 20 ILE HG13 H 8.060 -0.682 1.405 1.00 . A A . 75 ILE HG13 1 1 13 29923 1 1 20 ILE HG21 H 5.052 -2.578 0.522 1.00 . A A . 75 ILE HG21 1 1 13 29924 1 1 20 ILE HG22 H 5.782 -3.711 1.675 1.00 . A A . 75 ILE HG22 1 1 13 29925 1 1 20 ILE HG23 H 5.906 -3.998 -0.067 1.00 . A A . 75 ILE HG23 1 1 13 29926 1 1 20 ILE N N 8.349 -3.828 2.349 1.00 . A A . 75 ILE N 1 1 13 29927 1 1 20 ILE O O 10.125 -2.981 -0.573 1.00 . A A . 75 ILE O 1 1 13 29928 1 1 21 HIS C C 12.586 -2.624 1.089 1.00 . A A . 76 HIS C 1 1 13 29929 1 1 21 HIS CA C 11.584 -1.490 1.221 1.00 . A A . 76 HIS CA 1 1 13 29930 1 1 21 HIS CB C 12.000 -0.498 2.316 1.00 . A A . 76 HIS CB 1 1 13 29931 1 1 21 HIS CD2 C 13.997 0.936 1.432 1.00 . A A . 76 HIS CD2 1 1 13 29932 1 1 21 HIS CE1 C 15.561 0.224 2.720 1.00 . A A . 76 HIS CE1 1 1 13 29933 1 1 21 HIS CG C 13.436 0.004 2.234 1.00 . A A . 76 HIS CG 1 1 13 29934 1 1 21 HIS H H 9.823 -1.839 2.318 1.00 . A A . 76 HIS H 1 1 13 29935 1 1 21 HIS HA H 11.512 -0.976 0.272 1.00 . A A . 76 HIS HA 1 1 13 29936 1 1 21 HIS HB2 H 11.343 0.358 2.249 1.00 . A A . 76 HIS HB2 1 1 13 29937 1 1 21 HIS HB3 H 11.853 -0.966 3.274 1.00 . A A . 76 HIS HB3 1 1 13 29938 1 1 21 HIS HD1 H 14.390 -1.103 3.771 1.00 . A A . 76 HIS HD1 1 1 13 29939 1 1 21 HIS HD2 H 13.495 1.502 0.664 1.00 . A A . 76 HIS HD2 1 1 13 29940 1 1 21 HIS HE1 H 16.522 0.084 3.192 1.00 . A A . 76 HIS HE1 1 1 13 29941 1 1 21 HIS N N 10.271 -2.039 1.467 1.00 . A A . 76 HIS N 1 1 13 29942 1 1 21 HIS ND1 N 14.453 -0.437 3.050 1.00 . A A . 76 HIS ND1 1 1 13 29943 1 1 21 HIS NE2 N 15.340 1.071 1.747 1.00 . A A . 76 HIS NE2 1 1 13 29944 1 1 21 HIS O O 13.356 -2.609 0.217 1.00 . A A . 76 HIS O 1 1 13 29945 1 1 22 LYS C C 13.206 -5.523 0.576 1.00 . A A . 77 LYS C 1 1 13 29946 1 1 22 LYS CA C 13.348 -4.789 1.911 1.00 . A A . 77 LYS CA 1 1 13 29947 1 1 22 LYS CB C 12.938 -5.706 3.064 1.00 . A A . 77 LYS CB 1 1 13 29948 1 1 22 LYS CD C 15.016 -6.978 3.147 1.00 . A A . 77 LYS CD 1 1 13 29949 1 1 22 LYS CE C 15.638 -8.318 3.183 1.00 . A A . 77 LYS CE 1 1 13 29950 1 1 22 LYS CG C 13.538 -7.071 3.032 1.00 . A A . 77 LYS CG 1 1 13 29951 1 1 22 LYS H H 11.913 -3.608 2.738 1.00 . A A . 77 LYS H 1 1 13 29952 1 1 22 LYS HA H 14.373 -4.489 2.061 1.00 . A A . 77 LYS HA 1 1 13 29953 1 1 22 LYS HB2 H 13.246 -5.238 3.988 1.00 . A A . 77 LYS HB2 1 1 13 29954 1 1 22 LYS HB3 H 11.863 -5.798 3.076 1.00 . A A . 77 LYS HB3 1 1 13 29955 1 1 22 LYS HD2 H 15.410 -6.423 2.309 1.00 . A A . 77 LYS HD2 1 1 13 29956 1 1 22 LYS HD3 H 15.228 -6.461 4.071 1.00 . A A . 77 LYS HD3 1 1 13 29957 1 1 22 LYS HE2 H 16.687 -8.187 3.385 1.00 . A A . 77 LYS HE2 1 1 13 29958 1 1 22 LYS HE3 H 15.130 -8.806 3.999 1.00 . A A . 77 LYS HE3 1 1 13 29959 1 1 22 LYS HG2 H 13.144 -7.661 3.846 1.00 . A A . 77 LYS HG2 1 1 13 29960 1 1 22 LYS HG3 H 13.286 -7.524 2.083 1.00 . A A . 77 LYS HG3 1 1 13 29961 1 1 22 LYS HZ1 H 14.417 -9.269 1.791 1.00 . A A . 77 LYS HZ1 1 1 13 29962 1 1 22 LYS HZ2 H 15.908 -9.998 1.998 1.00 . A A . 77 LYS HZ2 1 1 13 29963 1 1 22 LYS HZ3 H 15.790 -8.586 1.096 1.00 . A A . 77 LYS HZ3 1 1 13 29964 1 1 22 LYS N N 12.515 -3.616 1.963 1.00 . A A . 77 LYS N 1 1 13 29965 1 1 22 LYS NZ N 15.429 -9.078 1.936 1.00 . A A . 77 LYS NZ 1 1 13 29966 1 1 22 LYS O O 14.156 -6.125 0.075 1.00 . A A . 77 LYS O 1 1 13 29967 1 1 23 GLN C C 12.404 -5.333 -2.376 1.00 . A A . 78 GLN C 1 1 13 29968 1 1 23 GLN CA C 11.812 -6.162 -1.220 1.00 . A A . 78 GLN CA 1 1 13 29969 1 1 23 GLN CB C 10.334 -6.428 -1.435 1.00 . A A . 78 GLN CB 1 1 13 29970 1 1 23 GLN CD C 10.298 -8.685 -0.262 1.00 . A A . 78 GLN CD 1 1 13 29971 1 1 23 GLN CG C 9.693 -7.300 -0.359 1.00 . A A . 78 GLN CG 1 1 13 29972 1 1 23 GLN H H 11.294 -5.082 0.526 1.00 . A A . 78 GLN H 1 1 13 29973 1 1 23 GLN HA H 12.329 -7.108 -1.156 1.00 . A A . 78 GLN HA 1 1 13 29974 1 1 23 GLN HB2 H 9.811 -5.483 -1.458 1.00 . A A . 78 GLN HB2 1 1 13 29975 1 1 23 GLN HB3 H 10.207 -6.923 -2.386 1.00 . A A . 78 GLN HB3 1 1 13 29976 1 1 23 GLN HE21 H 9.980 -8.707 1.688 1.00 . A A . 78 GLN HE21 1 1 13 29977 1 1 23 GLN HE22 H 10.726 -10.114 1.025 1.00 . A A . 78 GLN HE22 1 1 13 29978 1 1 23 GLN HG2 H 9.813 -6.813 0.597 1.00 . A A . 78 GLN HG2 1 1 13 29979 1 1 23 GLN HG3 H 8.640 -7.396 -0.579 1.00 . A A . 78 GLN HG3 1 1 13 29980 1 1 23 GLN N N 12.030 -5.515 0.038 1.00 . A A . 78 GLN N 1 1 13 29981 1 1 23 GLN NE2 N 10.337 -9.219 0.933 1.00 . A A . 78 GLN NE2 1 1 13 29982 1 1 23 GLN O O 12.956 -5.882 -3.317 1.00 . A A . 78 GLN O 1 1 13 29983 1 1 23 GLN OE1 O 10.749 -9.255 -1.246 1.00 . A A . 78 GLN OE1 1 1 13 29984 1 1 24 MET C C 14.257 -2.766 -3.136 1.00 . A A . 79 MET C 1 1 13 29985 1 1 24 MET CA C 12.796 -3.119 -3.327 1.00 . A A . 79 MET CA 1 1 13 29986 1 1 24 MET CB C 11.992 -1.875 -3.441 1.00 . A A . 79 MET CB 1 1 13 29987 1 1 24 MET CE C 8.161 -1.415 -4.384 1.00 . A A . 79 MET CE 1 1 13 29988 1 1 24 MET CG C 10.597 -2.127 -3.808 1.00 . A A . 79 MET CG 1 1 13 29989 1 1 24 MET H H 11.755 -3.618 -1.556 1.00 . A A . 79 MET H 1 1 13 29990 1 1 24 MET HA H 12.708 -3.658 -4.258 1.00 . A A . 79 MET HA 1 1 13 29991 1 1 24 MET HB2 H 12.009 -1.355 -2.495 1.00 . A A . 79 MET HB2 1 1 13 29992 1 1 24 MET HB3 H 12.429 -1.243 -4.199 1.00 . A A . 79 MET HB3 1 1 13 29993 1 1 24 MET HE1 H 7.387 -0.695 -4.597 1.00 . A A . 79 MET HE1 1 1 13 29994 1 1 24 MET HE2 H 7.973 -1.902 -3.437 1.00 . A A . 79 MET HE2 1 1 13 29995 1 1 24 MET HE3 H 8.243 -2.152 -5.168 1.00 . A A . 79 MET HE3 1 1 13 29996 1 1 24 MET HG2 H 10.569 -2.764 -4.680 1.00 . A A . 79 MET HG2 1 1 13 29997 1 1 24 MET HG3 H 10.110 -2.626 -2.983 1.00 . A A . 79 MET HG3 1 1 13 29998 1 1 24 MET N N 12.262 -4.014 -2.299 1.00 . A A . 79 MET N 1 1 13 29999 1 1 24 MET O O 14.901 -2.329 -4.050 1.00 . A A . 79 MET O 1 1 13 30000 1 1 24 MET SD S 9.706 -0.636 -4.170 1.00 . A A . 79 MET SD 1 1 13 30001 1 1 25 ASP C C 16.398 -3.906 -0.829 1.00 . A A . 80 ASP C 1 1 13 30002 1 1 25 ASP CA C 16.081 -2.651 -1.587 1.00 . A A . 80 ASP CA 1 1 13 30003 1 1 25 ASP CB C 16.281 -1.488 -0.603 1.00 . A A . 80 ASP CB 1 1 13 30004 1 1 25 ASP CG C 17.712 -1.080 -0.501 1.00 . A A . 80 ASP CG 1 1 13 30005 1 1 25 ASP H H 14.075 -2.973 -1.199 1.00 . A A . 80 ASP H 1 1 13 30006 1 1 25 ASP HA H 16.700 -2.518 -2.472 1.00 . A A . 80 ASP HA 1 1 13 30007 1 1 25 ASP HB2 H 15.650 -0.637 -0.787 1.00 . A A . 80 ASP HB2 1 1 13 30008 1 1 25 ASP HB3 H 16.039 -1.914 0.363 1.00 . A A . 80 ASP HB3 1 1 13 30009 1 1 25 ASP N N 14.701 -2.817 -1.943 1.00 . A A . 80 ASP N 1 1 13 30010 1 1 25 ASP O O 16.112 -3.998 0.365 1.00 . A A . 80 ASP O 1 1 13 30011 1 1 25 ASP OD1 O 18.564 -1.789 -1.044 1.00 . A A . 80 ASP OD1 1 1 13 30012 1 1 25 ASP OD2 O 18.041 -0.069 0.142 1.00 . A A . 80 ASP OD2 1 1 13 30013 1 1 26 ASP C C 18.168 -6.103 0.198 1.00 . A A . 81 ASP C 1 1 13 30014 1 1 26 ASP CA C 17.155 -6.185 -0.899 1.00 . A A . 81 ASP CA 1 1 13 30015 1 1 26 ASP CB C 17.590 -7.214 -1.948 1.00 . A A . 81 ASP CB 1 1 13 30016 1 1 26 ASP CG C 17.817 -8.591 -1.348 1.00 . A A . 81 ASP CG 1 1 13 30017 1 1 26 ASP H H 17.304 -4.648 -2.379 1.00 . A A . 81 ASP H 1 1 13 30018 1 1 26 ASP HA H 16.213 -6.495 -0.472 1.00 . A A . 81 ASP HA 1 1 13 30019 1 1 26 ASP HB2 H 16.826 -7.294 -2.706 1.00 . A A . 81 ASP HB2 1 1 13 30020 1 1 26 ASP HB3 H 18.512 -6.881 -2.403 1.00 . A A . 81 ASP HB3 1 1 13 30021 1 1 26 ASP N N 16.949 -4.864 -1.488 1.00 . A A . 81 ASP N 1 1 13 30022 1 1 26 ASP O O 18.009 -6.707 1.278 1.00 . A A . 81 ASP O 1 1 13 30023 1 1 26 ASP OD1 O 16.840 -9.366 -1.215 1.00 . A A . 81 ASP OD1 1 1 13 30024 1 1 26 ASP OD2 O 18.970 -8.927 -1.006 1.00 . A A . 81 ASP OD2 1 1 13 30025 1 1 27 ASP C C 19.857 -4.034 1.931 1.00 . A A . 82 ASP C 1 1 13 30026 1 1 27 ASP CA C 20.217 -5.131 0.924 1.00 . A A . 82 ASP CA 1 1 13 30027 1 1 27 ASP CB C 21.608 -4.915 0.267 1.00 . A A . 82 ASP CB 1 1 13 30028 1 1 27 ASP CG C 21.750 -3.727 -0.697 1.00 . A A . 82 ASP CG 1 1 13 30029 1 1 27 ASP H H 19.234 -4.871 -0.922 1.00 . A A . 82 ASP H 1 1 13 30030 1 1 27 ASP HA H 20.251 -6.055 1.483 1.00 . A A . 82 ASP HA 1 1 13 30031 1 1 27 ASP HB2 H 22.311 -4.741 1.066 1.00 . A A . 82 ASP HB2 1 1 13 30032 1 1 27 ASP HB3 H 21.887 -5.819 -0.254 1.00 . A A . 82 ASP HB3 1 1 13 30033 1 1 27 ASP N N 19.183 -5.324 -0.048 1.00 . A A . 82 ASP N 1 1 13 30034 1 1 27 ASP O O 20.482 -3.941 2.993 1.00 . A A . 82 ASP O 1 1 13 30035 1 1 27 ASP OD1 O 20.736 -3.244 -1.291 1.00 . A A . 82 ASP OD1 1 1 13 30036 1 1 27 ASP OD2 O 22.894 -3.267 -0.910 1.00 . A A . 82 ASP OD2 1 1 13 30037 1 1 28 LYS C C 19.303 -1.264 2.830 1.00 . A A . 83 LYS C 1 1 13 30038 1 1 28 LYS CA C 18.215 -2.139 2.435 1.00 . A A . 83 LYS CA 1 1 13 30039 1 1 28 LYS CB C 17.611 -2.627 3.667 1.00 . A A . 83 LYS CB 1 1 13 30040 1 1 28 LYS CD C 17.333 -4.919 4.571 1.00 . A A . 83 LYS CD 1 1 13 30041 1 1 28 LYS CE C 16.828 -4.558 5.954 1.00 . A A . 83 LYS CE 1 1 13 30042 1 1 28 LYS CG C 16.887 -3.945 3.524 1.00 . A A . 83 LYS CG 1 1 13 30043 1 1 28 LYS H H 18.428 -3.262 0.696 1.00 . A A . 83 LYS H 1 1 13 30044 1 1 28 LYS HA H 17.502 -1.602 1.831 1.00 . A A . 83 LYS HA 1 1 13 30045 1 1 28 LYS HB2 H 18.484 -2.556 4.287 1.00 . A A . 83 LYS HB2 1 1 13 30046 1 1 28 LYS HB3 H 16.932 -1.853 4.000 1.00 . A A . 83 LYS HB3 1 1 13 30047 1 1 28 LYS HD2 H 17.041 -5.920 4.295 1.00 . A A . 83 LYS HD2 1 1 13 30048 1 1 28 LYS HD3 H 18.411 -4.858 4.558 1.00 . A A . 83 LYS HD3 1 1 13 30049 1 1 28 LYS HE2 H 17.229 -3.597 6.239 1.00 . A A . 83 LYS HE2 1 1 13 30050 1 1 28 LYS HE3 H 15.750 -4.510 5.919 1.00 . A A . 83 LYS HE3 1 1 13 30051 1 1 28 LYS HG2 H 15.825 -3.777 3.632 1.00 . A A . 83 LYS HG2 1 1 13 30052 1 1 28 LYS HG3 H 17.093 -4.354 2.546 1.00 . A A . 83 LYS HG3 1 1 13 30053 1 1 28 LYS HZ1 H 16.799 -6.488 6.729 1.00 . A A . 83 LYS HZ1 1 1 13 30054 1 1 28 LYS HZ2 H 16.925 -5.290 7.904 1.00 . A A . 83 LYS HZ2 1 1 13 30055 1 1 28 LYS HZ3 H 18.265 -5.686 6.967 1.00 . A A . 83 LYS HZ3 1 1 13 30056 1 1 28 LYS N N 18.809 -3.220 1.592 1.00 . A A . 83 LYS N 1 1 13 30057 1 1 28 LYS NZ N 17.233 -5.567 6.950 1.00 . A A . 83 LYS NZ 1 1 13 30058 1 1 28 LYS O O 19.383 -0.756 3.961 1.00 . A A . 83 LYS O 1 1 13 30059 1 1 29 ASP C C 20.994 1.088 2.126 1.00 . A A . 84 ASP C 1 1 13 30060 1 1 29 ASP CA C 21.277 -0.374 2.072 1.00 . A A . 84 ASP CA 1 1 13 30061 1 1 29 ASP CB C 22.180 -0.746 0.970 1.00 . A A . 84 ASP CB 1 1 13 30062 1 1 29 ASP CG C 21.844 -0.142 -0.424 1.00 . A A . 84 ASP CG 1 1 13 30063 1 1 29 ASP H H 19.941 -1.396 1.002 1.00 . A A . 84 ASP H 1 1 13 30064 1 1 29 ASP HA H 21.732 -0.689 2.998 1.00 . A A . 84 ASP HA 1 1 13 30065 1 1 29 ASP HB2 H 23.114 -0.487 1.400 1.00 . A A . 84 ASP HB2 1 1 13 30066 1 1 29 ASP HB3 H 22.165 -1.825 0.909 1.00 . A A . 84 ASP HB3 1 1 13 30067 1 1 29 ASP N N 20.125 -1.061 1.903 1.00 . A A . 84 ASP N 1 1 13 30068 1 1 29 ASP O O 21.860 1.904 2.465 1.00 . A A . 84 ASP O 1 1 13 30069 1 1 29 ASP OD1 O 20.920 -0.670 -1.139 1.00 . A A . 84 ASP OD1 1 1 13 30070 1 1 29 ASP OD2 O 22.543 0.771 -0.877 1.00 . A A . 84 ASP OD2 1 1 13 30071 1 1 30 GLY C C 19.175 3.332 0.585 1.00 . A A . 85 GLY C 1 1 13 30072 1 1 30 GLY CA C 19.325 2.747 1.920 1.00 . A A . 85 GLY CA 1 1 13 30073 1 1 30 GLY H H 19.187 0.672 1.488 1.00 . A A . 85 GLY H 1 1 13 30074 1 1 30 GLY HA2 H 18.370 2.745 2.424 1.00 . A A . 85 GLY HA2 1 1 13 30075 1 1 30 GLY HA3 H 20.040 3.323 2.487 1.00 . A A . 85 GLY HA3 1 1 13 30076 1 1 30 GLY N N 19.774 1.407 1.818 1.00 . A A . 85 GLY N 1 1 13 30077 1 1 30 GLY O O 19.211 4.559 0.398 1.00 . A A . 85 GLY O 1 1 13 30078 1 1 31 GLY C C 18.224 1.784 -2.439 1.00 . A A . 86 GLY C 1 1 13 30079 1 1 31 GLY CA C 18.869 2.858 -1.649 1.00 . A A . 86 GLY CA 1 1 13 30080 1 1 31 GLY H H 18.835 1.523 -0.126 1.00 . A A . 86 GLY H 1 1 13 30081 1 1 31 GLY HA2 H 18.262 3.753 -1.641 1.00 . A A . 86 GLY HA2 1 1 13 30082 1 1 31 GLY HA3 H 19.848 3.078 -2.044 1.00 . A A . 86 GLY HA3 1 1 13 30083 1 1 31 GLY N N 18.974 2.478 -0.338 1.00 . A A . 86 GLY N 1 1 13 30084 1 1 31 GLY O O 18.848 0.728 -2.740 1.00 . A A . 86 GLY O 1 1 13 30085 1 1 32 ILE C C 16.653 1.397 -4.955 1.00 . A A . 87 ILE C 1 1 13 30086 1 1 32 ILE CA C 16.232 1.137 -3.547 1.00 . A A . 87 ILE CA 1 1 13 30087 1 1 32 ILE CB C 14.698 1.407 -3.410 1.00 . A A . 87 ILE CB 1 1 13 30088 1 1 32 ILE CD1 C 12.706 1.265 -1.795 1.00 . A A . 87 ILE CD1 1 1 13 30089 1 1 32 ILE CG1 C 14.172 0.955 -2.046 1.00 . A A . 87 ILE CG1 1 1 13 30090 1 1 32 ILE CG2 C 13.927 0.735 -4.526 1.00 . A A . 87 ILE CG2 1 1 13 30091 1 1 32 ILE H H 16.538 2.779 -2.321 1.00 . A A . 87 ILE H 1 1 13 30092 1 1 32 ILE HA H 16.439 0.111 -3.276 1.00 . A A . 87 ILE HA 1 1 13 30093 1 1 32 ILE HB H 14.550 2.472 -3.505 1.00 . A A . 87 ILE HB 1 1 13 30094 1 1 32 ILE HD11 H 12.121 0.854 -2.604 1.00 . A A . 87 ILE HD11 1 1 13 30095 1 1 32 ILE HD12 H 12.556 2.334 -1.754 1.00 . A A . 87 ILE HD12 1 1 13 30096 1 1 32 ILE HD13 H 12.394 0.807 -0.867 1.00 . A A . 87 ILE HD13 1 1 13 30097 1 1 32 ILE HG12 H 14.258 -0.120 -2.003 1.00 . A A . 87 ILE HG12 1 1 13 30098 1 1 32 ILE HG13 H 14.759 1.406 -1.260 1.00 . A A . 87 ILE HG13 1 1 13 30099 1 1 32 ILE HG21 H 14.203 1.173 -5.474 1.00 . A A . 87 ILE HG21 1 1 13 30100 1 1 32 ILE HG22 H 12.867 0.844 -4.355 1.00 . A A . 87 ILE HG22 1 1 13 30101 1 1 32 ILE HG23 H 14.189 -0.313 -4.527 1.00 . A A . 87 ILE HG23 1 1 13 30102 1 1 32 ILE N N 16.984 2.003 -2.725 1.00 . A A . 87 ILE N 1 1 13 30103 1 1 32 ILE O O 16.452 2.466 -5.478 1.00 . A A . 87 ILE O 1 1 13 30104 1 1 33 GLU C C 16.484 0.349 -7.690 1.00 . A A . 88 GLU C 1 1 13 30105 1 1 33 GLU CA C 17.704 0.580 -6.882 1.00 . A A . 88 GLU CA 1 1 13 30106 1 1 33 GLU CB C 18.727 -0.480 -7.218 1.00 . A A . 88 GLU CB 1 1 13 30107 1 1 33 GLU CD C 20.737 0.667 -6.268 1.00 . A A . 88 GLU CD 1 1 13 30108 1 1 33 GLU CG C 19.873 -0.559 -6.248 1.00 . A A . 88 GLU CG 1 1 13 30109 1 1 33 GLU H H 17.555 -0.322 -4.990 1.00 . A A . 88 GLU H 1 1 13 30110 1 1 33 GLU HA H 18.073 1.558 -7.140 1.00 . A A . 88 GLU HA 1 1 13 30111 1 1 33 GLU HB2 H 18.231 -1.437 -7.230 1.00 . A A . 88 GLU HB2 1 1 13 30112 1 1 33 GLU HB3 H 19.126 -0.283 -8.203 1.00 . A A . 88 GLU HB3 1 1 13 30113 1 1 33 GLU HG2 H 19.441 -0.709 -5.261 1.00 . A A . 88 GLU HG2 1 1 13 30114 1 1 33 GLU HG3 H 20.470 -1.426 -6.488 1.00 . A A . 88 GLU HG3 1 1 13 30115 1 1 33 GLU N N 17.316 0.466 -5.520 1.00 . A A . 88 GLU N 1 1 13 30116 1 1 33 GLU O O 15.623 -0.437 -7.294 1.00 . A A . 88 GLU O 1 1 13 30117 1 1 33 GLU OE1 O 21.543 0.813 -7.219 1.00 . A A . 88 GLU OE1 1 1 13 30118 1 1 33 GLU OE2 O 20.654 1.496 -5.329 1.00 . A A . 88 GLU OE2 1 1 13 30119 1 1 34 VAL C C 15.280 -0.656 -10.173 1.00 . A A . 89 VAL C 1 1 13 30120 1 1 34 VAL CA C 15.283 0.805 -9.698 1.00 . A A . 89 VAL CA 1 1 13 30121 1 1 34 VAL CB C 15.354 1.786 -10.891 1.00 . A A . 89 VAL CB 1 1 13 30122 1 1 34 VAL CG1 C 16.438 1.446 -11.901 1.00 . A A . 89 VAL CG1 1 1 13 30123 1 1 34 VAL CG2 C 14.012 1.956 -11.529 1.00 . A A . 89 VAL CG2 1 1 13 30124 1 1 34 VAL H H 17.116 1.625 -9.059 1.00 . A A . 89 VAL H 1 1 13 30125 1 1 34 VAL HA H 14.388 1.001 -9.127 1.00 . A A . 89 VAL HA 1 1 13 30126 1 1 34 VAL HB H 15.639 2.734 -10.467 1.00 . A A . 89 VAL HB 1 1 13 30127 1 1 34 VAL HG11 H 16.242 0.469 -12.316 1.00 . A A . 89 VAL HG11 1 1 13 30128 1 1 34 VAL HG12 H 17.393 1.436 -11.399 1.00 . A A . 89 VAL HG12 1 1 13 30129 1 1 34 VAL HG13 H 16.438 2.187 -12.686 1.00 . A A . 89 VAL HG13 1 1 13 30130 1 1 34 VAL HG21 H 14.089 2.661 -12.342 1.00 . A A . 89 VAL HG21 1 1 13 30131 1 1 34 VAL HG22 H 13.351 2.339 -10.767 1.00 . A A . 89 VAL HG22 1 1 13 30132 1 1 34 VAL HG23 H 13.669 0.993 -11.876 1.00 . A A . 89 VAL HG23 1 1 13 30133 1 1 34 VAL N N 16.404 0.992 -8.818 1.00 . A A . 89 VAL N 1 1 13 30134 1 1 34 VAL O O 14.247 -1.255 -10.438 1.00 . A A . 89 VAL O 1 1 13 30135 1 1 35 GLU C C 16.220 -3.506 -9.442 1.00 . A A . 90 GLU C 1 1 13 30136 1 1 35 GLU CA C 16.729 -2.567 -10.538 1.00 . A A . 90 GLU CA 1 1 13 30137 1 1 35 GLU CB C 18.218 -2.732 -10.702 1.00 . A A . 90 GLU CB 1 1 13 30138 1 1 35 GLU CD C 20.308 -1.753 -11.661 1.00 . A A . 90 GLU CD 1 1 13 30139 1 1 35 GLU CG C 18.819 -1.713 -11.643 1.00 . A A . 90 GLU CG 1 1 13 30140 1 1 35 GLU H H 17.224 -0.657 -9.882 1.00 . A A . 90 GLU H 1 1 13 30141 1 1 35 GLU HA H 16.246 -2.723 -11.488 1.00 . A A . 90 GLU HA 1 1 13 30142 1 1 35 GLU HB2 H 18.685 -2.633 -9.733 1.00 . A A . 90 GLU HB2 1 1 13 30143 1 1 35 GLU HB3 H 18.416 -3.719 -11.092 1.00 . A A . 90 GLU HB3 1 1 13 30144 1 1 35 GLU HG2 H 18.456 -1.896 -12.643 1.00 . A A . 90 GLU HG2 1 1 13 30145 1 1 35 GLU HG3 H 18.504 -0.728 -11.331 1.00 . A A . 90 GLU HG3 1 1 13 30146 1 1 35 GLU N N 16.473 -1.217 -10.164 1.00 . A A . 90 GLU N 1 1 13 30147 1 1 35 GLU O O 15.465 -4.443 -9.719 1.00 . A A . 90 GLU O 1 1 13 30148 1 1 35 GLU OE1 O 20.884 -2.604 -12.349 1.00 . A A . 90 GLU OE1 1 1 13 30149 1 1 35 GLU OE2 O 20.941 -0.903 -10.998 1.00 . A A . 90 GLU OE2 1 1 13 30150 1 1 36 GLU C C 14.649 -3.925 -6.899 1.00 . A A . 91 GLU C 1 1 13 30151 1 1 36 GLU CA C 16.198 -4.004 -7.032 1.00 . A A . 91 GLU CA 1 1 13 30152 1 1 36 GLU CB C 16.871 -3.526 -5.688 1.00 . A A . 91 GLU CB 1 1 13 30153 1 1 36 GLU CD C 18.903 -3.362 -4.045 1.00 . A A . 91 GLU CD 1 1 13 30154 1 1 36 GLU CG C 18.408 -3.677 -5.511 1.00 . A A . 91 GLU CG 1 1 13 30155 1 1 36 GLU H H 17.212 -2.451 -8.063 1.00 . A A . 91 GLU H 1 1 13 30156 1 1 36 GLU HA H 16.466 -5.032 -7.226 1.00 . A A . 91 GLU HA 1 1 13 30157 1 1 36 GLU HB2 H 16.646 -2.473 -5.582 1.00 . A A . 91 GLU HB2 1 1 13 30158 1 1 36 GLU HB3 H 16.373 -4.053 -4.886 1.00 . A A . 91 GLU HB3 1 1 13 30159 1 1 36 GLU HG2 H 18.675 -4.697 -5.747 1.00 . A A . 91 GLU HG2 1 1 13 30160 1 1 36 GLU HG3 H 18.916 -3.015 -6.195 1.00 . A A . 91 GLU HG3 1 1 13 30161 1 1 36 GLU N N 16.623 -3.219 -8.191 1.00 . A A . 91 GLU N 1 1 13 30162 1 1 36 GLU O O 13.986 -4.929 -6.675 1.00 . A A . 91 GLU O 1 1 13 30163 1 1 36 GLU OE1 O 18.849 -4.230 -3.215 1.00 . A A . 91 GLU OE1 1 1 13 30164 1 1 36 GLU OE2 O 19.379 -2.210 -3.704 1.00 . A A . 91 GLU OE2 1 1 13 30165 1 1 37 SER C C 11.876 -3.294 -8.000 1.00 . A A . 92 SER C 1 1 13 30166 1 1 37 SER CA C 12.667 -2.447 -7.005 1.00 . A A . 92 SER CA 1 1 13 30167 1 1 37 SER CB C 12.399 -0.948 -7.255 1.00 . A A . 92 SER CB 1 1 13 30168 1 1 37 SER H H 14.702 -1.965 -7.302 1.00 . A A . 92 SER H 1 1 13 30169 1 1 37 SER HA H 12.346 -2.692 -6.005 1.00 . A A . 92 SER HA 1 1 13 30170 1 1 37 SER HB2 H 13.014 -0.361 -6.589 1.00 . A A . 92 SER HB2 1 1 13 30171 1 1 37 SER HB3 H 12.655 -0.709 -8.276 1.00 . A A . 92 SER HB3 1 1 13 30172 1 1 37 SER HG H 10.936 -0.395 -6.094 1.00 . A A . 92 SER HG 1 1 13 30173 1 1 37 SER N N 14.103 -2.719 -7.103 1.00 . A A . 92 SER N 1 1 13 30174 1 1 37 SER O O 10.851 -3.922 -7.639 1.00 . A A . 92 SER O 1 1 13 30175 1 1 37 SER OG O 11.035 -0.602 -7.031 1.00 . A A . 92 SER OG 1 1 13 30176 1 1 38 ASP C C 11.462 -5.534 -9.938 1.00 . A A . 93 ASP C 1 1 13 30177 1 1 38 ASP CA C 11.748 -4.091 -10.325 1.00 . A A . 93 ASP CA 1 1 13 30178 1 1 38 ASP CB C 12.606 -4.007 -11.599 1.00 . A A . 93 ASP CB 1 1 13 30179 1 1 38 ASP CG C 12.157 -4.936 -12.718 1.00 . A A . 93 ASP CG 1 1 13 30180 1 1 38 ASP H H 13.196 -2.843 -9.429 1.00 . A A . 93 ASP H 1 1 13 30181 1 1 38 ASP HA H 10.801 -3.613 -10.524 1.00 . A A . 93 ASP HA 1 1 13 30182 1 1 38 ASP HB2 H 12.567 -2.994 -11.973 1.00 . A A . 93 ASP HB2 1 1 13 30183 1 1 38 ASP HB3 H 13.630 -4.240 -11.345 1.00 . A A . 93 ASP HB3 1 1 13 30184 1 1 38 ASP N N 12.374 -3.344 -9.235 1.00 . A A . 93 ASP N 1 1 13 30185 1 1 38 ASP O O 10.428 -6.054 -10.285 1.00 . A A . 93 ASP O 1 1 13 30186 1 1 38 ASP OD1 O 11.094 -4.725 -13.319 1.00 . A A . 93 ASP OD1 1 1 13 30187 1 1 38 ASP OD2 O 12.898 -5.897 -13.032 1.00 . A A . 93 ASP OD2 1 1 13 30188 1 1 39 GLU C C 10.824 -7.685 -7.924 1.00 . A A . 94 GLU C 1 1 13 30189 1 1 39 GLU CA C 12.175 -7.515 -8.664 1.00 . A A . 94 GLU CA 1 1 13 30190 1 1 39 GLU CB C 13.354 -7.882 -7.736 1.00 . A A . 94 GLU CB 1 1 13 30191 1 1 39 GLU CD C 13.535 -10.357 -8.262 1.00 . A A . 94 GLU CD 1 1 13 30192 1 1 39 GLU CG C 13.363 -9.311 -7.190 1.00 . A A . 94 GLU CG 1 1 13 30193 1 1 39 GLU H H 13.119 -5.615 -8.832 1.00 . A A . 94 GLU H 1 1 13 30194 1 1 39 GLU HA H 12.177 -8.164 -9.526 1.00 . A A . 94 GLU HA 1 1 13 30195 1 1 39 GLU HB2 H 14.275 -7.735 -8.280 1.00 . A A . 94 GLU HB2 1 1 13 30196 1 1 39 GLU HB3 H 13.345 -7.199 -6.899 1.00 . A A . 94 GLU HB3 1 1 13 30197 1 1 39 GLU HG2 H 14.176 -9.411 -6.487 1.00 . A A . 94 GLU HG2 1 1 13 30198 1 1 39 GLU HG3 H 12.427 -9.488 -6.679 1.00 . A A . 94 GLU HG3 1 1 13 30199 1 1 39 GLU N N 12.338 -6.129 -9.134 1.00 . A A . 94 GLU N 1 1 13 30200 1 1 39 GLU O O 10.084 -8.644 -8.173 1.00 . A A . 94 GLU O 1 1 13 30201 1 1 39 GLU OE1 O 14.631 -10.458 -8.838 1.00 . A A . 94 GLU OE1 1 1 13 30202 1 1 39 GLU OE2 O 12.589 -11.119 -8.531 1.00 . A A . 94 GLU OE2 1 1 13 30203 1 1 40 PHE C C 8.068 -6.346 -7.154 1.00 . A A . 95 PHE C 1 1 13 30204 1 1 40 PHE CA C 9.254 -6.778 -6.282 1.00 . A A . 95 PHE CA 1 1 13 30205 1 1 40 PHE CB C 9.359 -5.899 -5.028 1.00 . A A . 95 PHE CB 1 1 13 30206 1 1 40 PHE CD1 C 7.862 -7.270 -3.544 1.00 . A A . 95 PHE CD1 1 1 13 30207 1 1 40 PHE CD2 C 7.440 -4.934 -3.693 1.00 . A A . 95 PHE CD2 1 1 13 30208 1 1 40 PHE CE1 C 6.811 -7.402 -2.663 1.00 . A A . 95 PHE CE1 1 1 13 30209 1 1 40 PHE CE2 C 6.391 -5.072 -2.811 1.00 . A A . 95 PHE CE2 1 1 13 30210 1 1 40 PHE CG C 8.194 -6.034 -4.071 1.00 . A A . 95 PHE CG 1 1 13 30211 1 1 40 PHE CZ C 6.080 -6.304 -2.296 1.00 . A A . 95 PHE CZ 1 1 13 30212 1 1 40 PHE H H 11.139 -6.000 -6.903 1.00 . A A . 95 PHE H 1 1 13 30213 1 1 40 PHE HA H 9.079 -7.800 -5.978 1.00 . A A . 95 PHE HA 1 1 13 30214 1 1 40 PHE HB2 H 10.259 -6.160 -4.492 1.00 . A A . 95 PHE HB2 1 1 13 30215 1 1 40 PHE HB3 H 9.421 -4.864 -5.334 1.00 . A A . 95 PHE HB3 1 1 13 30216 1 1 40 PHE HD1 H 8.436 -8.139 -3.830 1.00 . A A . 95 PHE HD1 1 1 13 30217 1 1 40 PHE HD2 H 7.669 -3.951 -4.076 1.00 . A A . 95 PHE HD2 1 1 13 30218 1 1 40 PHE HE1 H 6.562 -8.369 -2.254 1.00 . A A . 95 PHE HE1 1 1 13 30219 1 1 40 PHE HE2 H 5.809 -4.209 -2.523 1.00 . A A . 95 PHE HE2 1 1 13 30220 1 1 40 PHE HZ H 5.258 -6.409 -1.603 1.00 . A A . 95 PHE HZ 1 1 13 30221 1 1 40 PHE N N 10.508 -6.742 -7.042 1.00 . A A . 95 PHE N 1 1 13 30222 1 1 40 PHE O O 6.922 -6.788 -6.962 1.00 . A A . 95 PHE O 1 1 13 30223 1 1 41 ILE C C 6.849 -6.155 -9.930 1.00 . A A . 96 ILE C 1 1 13 30224 1 1 41 ILE CA C 7.266 -5.014 -8.975 1.00 . A A . 96 ILE CA 1 1 13 30225 1 1 41 ILE CB C 7.639 -3.758 -9.826 1.00 . A A . 96 ILE CB 1 1 13 30226 1 1 41 ILE CD1 C 7.672 -2.158 -7.823 1.00 . A A . 96 ILE CD1 1 1 13 30227 1 1 41 ILE CG1 C 8.411 -2.711 -9.013 1.00 . A A . 96 ILE CG1 1 1 13 30228 1 1 41 ILE CG2 C 6.360 -3.118 -10.354 1.00 . A A . 96 ILE CG2 1 1 13 30229 1 1 41 ILE H H 9.239 -5.117 -8.178 1.00 . A A . 96 ILE H 1 1 13 30230 1 1 41 ILE HA H 6.440 -4.776 -8.321 1.00 . A A . 96 ILE HA 1 1 13 30231 1 1 41 ILE HB H 8.235 -4.078 -10.670 1.00 . A A . 96 ILE HB 1 1 13 30232 1 1 41 ILE HD11 H 8.288 -1.420 -7.329 1.00 . A A . 96 ILE HD11 1 1 13 30233 1 1 41 ILE HD12 H 7.442 -2.958 -7.136 1.00 . A A . 96 ILE HD12 1 1 13 30234 1 1 41 ILE HD13 H 6.759 -1.688 -8.161 1.00 . A A . 96 ILE HD13 1 1 13 30235 1 1 41 ILE HG12 H 9.322 -3.158 -8.645 1.00 . A A . 96 ILE HG12 1 1 13 30236 1 1 41 ILE HG13 H 8.667 -1.885 -9.663 1.00 . A A . 96 ILE HG13 1 1 13 30237 1 1 41 ILE HG21 H 6.594 -2.324 -11.047 1.00 . A A . 96 ILE HG21 1 1 13 30238 1 1 41 ILE HG22 H 5.800 -2.697 -9.532 1.00 . A A . 96 ILE HG22 1 1 13 30239 1 1 41 ILE HG23 H 5.757 -3.867 -10.843 1.00 . A A . 96 ILE HG23 1 1 13 30240 1 1 41 ILE N N 8.327 -5.471 -8.099 1.00 . A A . 96 ILE N 1 1 13 30241 1 1 41 ILE O O 5.689 -6.300 -10.251 1.00 . A A . 96 ILE O 1 1 13 30242 1 1 42 ARG C C 6.557 -9.111 -10.950 1.00 . A A . 97 ARG C 1 1 13 30243 1 1 42 ARG CA C 7.657 -8.099 -11.271 1.00 . A A . 97 ARG CA 1 1 13 30244 1 1 42 ARG CB C 8.973 -8.827 -11.577 1.00 . A A . 97 ARG CB 1 1 13 30245 1 1 42 ARG CD C 9.414 -7.830 -13.854 1.00 . A A . 97 ARG CD 1 1 13 30246 1 1 42 ARG CG C 9.947 -8.053 -12.449 1.00 . A A . 97 ARG CG 1 1 13 30247 1 1 42 ARG CZ C 10.492 -7.039 -15.956 1.00 . A A . 97 ARG CZ 1 1 13 30248 1 1 42 ARG H H 8.730 -6.787 -9.986 1.00 . A A . 97 ARG H 1 1 13 30249 1 1 42 ARG HA H 7.341 -7.622 -12.185 1.00 . A A . 97 ARG HA 1 1 13 30250 1 1 42 ARG HB2 H 9.467 -9.038 -10.641 1.00 . A A . 97 ARG HB2 1 1 13 30251 1 1 42 ARG HB3 H 8.745 -9.763 -12.067 1.00 . A A . 97 ARG HB3 1 1 13 30252 1 1 42 ARG HD2 H 9.316 -8.787 -14.342 1.00 . A A . 97 ARG HD2 1 1 13 30253 1 1 42 ARG HD3 H 8.449 -7.349 -13.809 1.00 . A A . 97 ARG HD3 1 1 13 30254 1 1 42 ARG HE H 10.817 -6.325 -14.087 1.00 . A A . 97 ARG HE 1 1 13 30255 1 1 42 ARG HG2 H 10.131 -7.090 -11.997 1.00 . A A . 97 ARG HG2 1 1 13 30256 1 1 42 ARG HG3 H 10.875 -8.603 -12.509 1.00 . A A . 97 ARG HG3 1 1 13 30257 1 1 42 ARG HH11 H 9.153 -8.562 -16.296 1.00 . A A . 97 ARG HH11 1 1 13 30258 1 1 42 ARG HH12 H 9.916 -7.978 -17.693 1.00 . A A . 97 ARG HH12 1 1 13 30259 1 1 42 ARG HH21 H 11.857 -5.530 -15.995 1.00 . A A . 97 ARG HH21 1 1 13 30260 1 1 42 ARG HH22 H 11.513 -6.195 -17.523 1.00 . A A . 97 ARG HH22 1 1 13 30261 1 1 42 ARG N N 7.825 -6.970 -10.323 1.00 . A A . 97 ARG N 1 1 13 30262 1 1 42 ARG NE N 10.322 -6.989 -14.634 1.00 . A A . 97 ARG NE 1 1 13 30263 1 1 42 ARG NH1 N 9.810 -7.915 -16.697 1.00 . A A . 97 ARG NH1 1 1 13 30264 1 1 42 ARG NH2 N 11.341 -6.200 -16.535 1.00 . A A . 97 ARG NH2 1 1 13 30265 1 1 42 ARG O O 6.207 -9.891 -11.815 1.00 . A A . 97 ARG O 1 1 13 30266 1 1 43 GLU C C 3.935 -9.448 -8.522 1.00 . A A . 98 GLU C 1 1 13 30267 1 1 43 GLU CA C 4.985 -10.104 -9.448 1.00 . A A . 98 GLU CA 1 1 13 30268 1 1 43 GLU CB C 5.554 -11.368 -8.799 1.00 . A A . 98 GLU CB 1 1 13 30269 1 1 43 GLU CD C 3.931 -13.078 -9.674 1.00 . A A . 98 GLU CD 1 1 13 30270 1 1 43 GLU CG C 4.534 -12.429 -8.465 1.00 . A A . 98 GLU CG 1 1 13 30271 1 1 43 GLU H H 6.430 -8.591 -9.034 1.00 . A A . 98 GLU H 1 1 13 30272 1 1 43 GLU HA H 4.547 -10.360 -10.407 1.00 . A A . 98 GLU HA 1 1 13 30273 1 1 43 GLU HB2 H 6.274 -11.809 -9.474 1.00 . A A . 98 GLU HB2 1 1 13 30274 1 1 43 GLU HB3 H 6.064 -11.096 -7.889 1.00 . A A . 98 GLU HB3 1 1 13 30275 1 1 43 GLU HG2 H 5.023 -13.189 -7.876 1.00 . A A . 98 GLU HG2 1 1 13 30276 1 1 43 GLU HG3 H 3.750 -11.970 -7.882 1.00 . A A . 98 GLU HG3 1 1 13 30277 1 1 43 GLU N N 6.068 -9.171 -9.736 1.00 . A A . 98 GLU N 1 1 13 30278 1 1 43 GLU O O 2.743 -9.212 -8.924 1.00 . A A . 98 GLU O 1 1 13 30279 1 1 43 GLU OE1 O 4.543 -14.023 -10.222 1.00 . A A . 98 GLU OE1 1 1 13 30280 1 1 43 GLU OE2 O 2.815 -12.722 -10.068 1.00 . A A . 98 GLU OE2 1 1 13 30281 1 1 44 ASP C C 2.882 -7.238 -6.728 1.00 . A A . 99 ASP C 1 1 13 30282 1 1 44 ASP CA C 3.520 -8.526 -6.285 1.00 . A A . 99 ASP CA 1 1 13 30283 1 1 44 ASP CB C 4.245 -8.345 -4.946 1.00 . A A . 99 ASP CB 1 1 13 30284 1 1 44 ASP CG C 4.627 -9.658 -4.288 1.00 . A A . 99 ASP CG 1 1 13 30285 1 1 44 ASP H H 5.347 -9.201 -7.127 1.00 . A A . 99 ASP H 1 1 13 30286 1 1 44 ASP HA H 2.724 -9.244 -6.148 1.00 . A A . 99 ASP HA 1 1 13 30287 1 1 44 ASP HB2 H 5.157 -7.790 -5.119 1.00 . A A . 99 ASP HB2 1 1 13 30288 1 1 44 ASP HB3 H 3.613 -7.790 -4.269 1.00 . A A . 99 ASP HB3 1 1 13 30289 1 1 44 ASP N N 4.391 -9.084 -7.323 1.00 . A A . 99 ASP N 1 1 13 30290 1 1 44 ASP O O 1.716 -6.961 -6.420 1.00 . A A . 99 ASP O 1 1 13 30291 1 1 44 ASP OD1 O 3.767 -10.312 -3.670 1.00 . A A . 99 ASP OD1 1 1 13 30292 1 1 44 ASP OD2 O 5.809 -10.063 -4.382 1.00 . A A . 99 ASP OD2 1 1 13 30293 1 1 45 MET C C 2.386 -5.579 -9.350 1.00 . A A . 100 MET C 1 1 13 30294 1 1 45 MET CA C 2.969 -5.261 -7.995 1.00 . A A . 100 MET CA 1 1 13 30295 1 1 45 MET CB C 3.886 -4.059 -8.099 1.00 . A A . 100 MET CB 1 1 13 30296 1 1 45 MET CE C 2.283 -3.713 -4.992 1.00 . A A . 100 MET CE 1 1 13 30297 1 1 45 MET CG C 4.449 -3.491 -6.791 1.00 . A A . 100 MET CG 1 1 13 30298 1 1 45 MET H H 4.576 -6.591 -7.573 1.00 . A A . 100 MET H 1 1 13 30299 1 1 45 MET HA H 2.133 -5.016 -7.364 1.00 . A A . 100 MET HA 1 1 13 30300 1 1 45 MET HB2 H 4.696 -4.295 -8.767 1.00 . A A . 100 MET HB2 1 1 13 30301 1 1 45 MET HB3 H 3.302 -3.276 -8.561 1.00 . A A . 100 MET HB3 1 1 13 30302 1 1 45 MET HE1 H 1.799 -4.382 -5.685 1.00 . A A . 100 MET HE1 1 1 13 30303 1 1 45 MET HE2 H 1.520 -3.199 -4.422 1.00 . A A . 100 MET HE2 1 1 13 30304 1 1 45 MET HE3 H 2.908 -4.284 -4.322 1.00 . A A . 100 MET HE3 1 1 13 30305 1 1 45 MET HG2 H 4.764 -4.316 -6.169 1.00 . A A . 100 MET HG2 1 1 13 30306 1 1 45 MET HG3 H 5.309 -2.881 -7.023 1.00 . A A . 100 MET HG3 1 1 13 30307 1 1 45 MET N N 3.613 -6.421 -7.446 1.00 . A A . 100 MET N 1 1 13 30308 1 1 45 MET O O 1.374 -4.977 -9.722 1.00 . A A . 100 MET O 1 1 13 30309 1 1 45 MET SD S 3.269 -2.491 -5.844 1.00 . A A . 100 MET SD 1 1 13 30310 1 1 46 LYS C C 1.136 -7.291 -11.542 1.00 . A A . 101 LYS C 1 1 13 30311 1 1 46 LYS CA C 2.601 -7.015 -11.409 1.00 . A A . 101 LYS CA 1 1 13 30312 1 1 46 LYS CB C 3.350 -8.265 -11.822 1.00 . A A . 101 LYS CB 1 1 13 30313 1 1 46 LYS CD C 3.830 -9.994 -13.571 1.00 . A A . 101 LYS CD 1 1 13 30314 1 1 46 LYS CE C 3.049 -11.172 -13.010 1.00 . A A . 101 LYS CE 1 1 13 30315 1 1 46 LYS CG C 3.175 -8.660 -13.283 1.00 . A A . 101 LYS CG 1 1 13 30316 1 1 46 LYS H H 3.665 -7.103 -9.572 1.00 . A A . 101 LYS H 1 1 13 30317 1 1 46 LYS HA H 2.899 -6.208 -12.063 1.00 . A A . 101 LYS HA 1 1 13 30318 1 1 46 LYS HB2 H 4.403 -8.119 -11.632 1.00 . A A . 101 LYS HB2 1 1 13 30319 1 1 46 LYS HB3 H 2.996 -9.078 -11.206 1.00 . A A . 101 LYS HB3 1 1 13 30320 1 1 46 LYS HD2 H 3.972 -10.127 -14.627 1.00 . A A . 101 LYS HD2 1 1 13 30321 1 1 46 LYS HD3 H 4.801 -9.979 -13.100 1.00 . A A . 101 LYS HD3 1 1 13 30322 1 1 46 LYS HE2 H 3.624 -12.074 -13.160 1.00 . A A . 101 LYS HE2 1 1 13 30323 1 1 46 LYS HE3 H 2.895 -11.027 -11.951 1.00 . A A . 101 LYS HE3 1 1 13 30324 1 1 46 LYS HG2 H 2.120 -8.731 -13.505 1.00 . A A . 101 LYS HG2 1 1 13 30325 1 1 46 LYS HG3 H 3.626 -7.902 -13.907 1.00 . A A . 101 LYS HG3 1 1 13 30326 1 1 46 LYS HZ1 H 1.110 -10.515 -13.527 1.00 . A A . 101 LYS HZ1 1 1 13 30327 1 1 46 LYS HZ2 H 1.251 -12.173 -13.288 1.00 . A A . 101 LYS HZ2 1 1 13 30328 1 1 46 LYS HZ3 H 1.844 -11.472 -14.694 1.00 . A A . 101 LYS HZ3 1 1 13 30329 1 1 46 LYS N N 2.952 -6.605 -10.023 1.00 . A A . 101 LYS N 1 1 13 30330 1 1 46 LYS NZ N 1.735 -11.334 -13.670 1.00 . A A . 101 LYS NZ 1 1 13 30331 1 1 46 LYS O O 0.562 -7.100 -12.615 1.00 . A A . 101 LYS O 1 1 13 30332 1 1 47 TYR C C -1.719 -6.692 -10.898 1.00 . A A . 102 TYR C 1 1 13 30333 1 1 47 TYR CA C -0.957 -7.947 -10.386 1.00 . A A . 102 TYR CA 1 1 13 30334 1 1 47 TYR CB C -1.434 -8.189 -8.947 1.00 . A A . 102 TYR CB 1 1 13 30335 1 1 47 TYR CD1 C -1.124 -10.674 -8.848 1.00 . A A . 102 TYR CD1 1 1 13 30336 1 1 47 TYR CD2 C -0.247 -9.358 -7.081 1.00 . A A . 102 TYR CD2 1 1 13 30337 1 1 47 TYR CE1 C -0.681 -11.813 -8.226 1.00 . A A . 102 TYR CE1 1 1 13 30338 1 1 47 TYR CE2 C 0.206 -10.490 -6.451 1.00 . A A . 102 TYR CE2 1 1 13 30339 1 1 47 TYR CG C -0.914 -9.430 -8.288 1.00 . A A . 102 TYR CG 1 1 13 30340 1 1 47 TYR CZ C -0.012 -11.717 -7.024 1.00 . A A . 102 TYR CZ 1 1 13 30341 1 1 47 TYR H H 1.110 -8.048 -9.698 1.00 . A A . 102 TYR H 1 1 13 30342 1 1 47 TYR HA H -1.208 -8.814 -10.981 1.00 . A A . 102 TYR HA 1 1 13 30343 1 1 47 TYR HB2 H -1.135 -7.352 -8.335 1.00 . A A . 102 TYR HB2 1 1 13 30344 1 1 47 TYR HB3 H -2.514 -8.239 -8.944 1.00 . A A . 102 TYR HB3 1 1 13 30345 1 1 47 TYR HD1 H -1.644 -10.745 -9.792 1.00 . A A . 102 TYR HD1 1 1 13 30346 1 1 47 TYR HD2 H -0.075 -8.392 -6.630 1.00 . A A . 102 TYR HD2 1 1 13 30347 1 1 47 TYR HE1 H -0.863 -12.767 -8.696 1.00 . A A . 102 TYR HE1 1 1 13 30348 1 1 47 TYR HE2 H 0.724 -10.407 -5.508 1.00 . A A . 102 TYR HE2 1 1 13 30349 1 1 47 TYR HH H 0.830 -13.429 -7.052 1.00 . A A . 102 TYR HH 1 1 13 30350 1 1 47 TYR N N 0.524 -7.764 -10.443 1.00 . A A . 102 TYR N 1 1 13 30351 1 1 47 TYR O O -2.872 -6.775 -11.310 1.00 . A A . 102 TYR O 1 1 13 30352 1 1 47 TYR OH O 0.432 -12.852 -6.390 1.00 . A A . 102 TYR OH 1 1 13 30353 1 1 48 LYS C C -0.733 -3.446 -12.123 1.00 . A A . 103 LYS C 1 1 13 30354 1 1 48 LYS CA C -1.642 -4.261 -11.181 1.00 . A A . 103 LYS CA 1 1 13 30355 1 1 48 LYS CB C -1.879 -3.496 -9.883 1.00 . A A . 103 LYS CB 1 1 13 30356 1 1 48 LYS CD C -2.559 -3.899 -7.467 1.00 . A A . 103 LYS CD 1 1 13 30357 1 1 48 LYS CE C -1.208 -4.458 -6.943 1.00 . A A . 103 LYS CE 1 1 13 30358 1 1 48 LYS CG C -2.815 -4.228 -8.931 1.00 . A A . 103 LYS CG 1 1 13 30359 1 1 48 LYS H H -0.105 -5.571 -10.594 1.00 . A A . 103 LYS H 1 1 13 30360 1 1 48 LYS HA H -2.597 -4.430 -11.656 1.00 . A A . 103 LYS HA 1 1 13 30361 1 1 48 LYS HB2 H -0.936 -3.343 -9.378 1.00 . A A . 103 LYS HB2 1 1 13 30362 1 1 48 LYS HB3 H -2.313 -2.535 -10.110 1.00 . A A . 103 LYS HB3 1 1 13 30363 1 1 48 LYS HD2 H -2.552 -2.825 -7.352 1.00 . A A . 103 LYS HD2 1 1 13 30364 1 1 48 LYS HD3 H -3.362 -4.313 -6.875 1.00 . A A . 103 LYS HD3 1 1 13 30365 1 1 48 LYS HE2 H -1.183 -4.388 -5.866 1.00 . A A . 103 LYS HE2 1 1 13 30366 1 1 48 LYS HE3 H -1.164 -5.504 -7.206 1.00 . A A . 103 LYS HE3 1 1 13 30367 1 1 48 LYS HG2 H -3.834 -3.960 -9.168 1.00 . A A . 103 LYS HG2 1 1 13 30368 1 1 48 LYS HG3 H -2.688 -5.291 -9.081 1.00 . A A . 103 LYS HG3 1 1 13 30369 1 1 48 LYS HZ1 H -0.197 -2.739 -7.579 1.00 . A A . 103 LYS HZ1 1 1 13 30370 1 1 48 LYS HZ2 H 0.229 -4.083 -8.475 1.00 . A A . 103 LYS HZ2 1 1 13 30371 1 1 48 LYS HZ3 H 0.822 -3.844 -6.902 1.00 . A A . 103 LYS HZ3 1 1 13 30372 1 1 48 LYS N N -1.054 -5.540 -10.844 1.00 . A A . 103 LYS N 1 1 13 30373 1 1 48 LYS NZ N -0.009 -3.771 -7.513 1.00 . A A . 103 LYS NZ 1 1 13 30374 1 1 48 LYS O O -1.217 -2.845 -13.070 1.00 . A A . 103 LYS O 1 1 13 30375 1 1 49 ASP C C 2.888 -3.299 -12.634 1.00 . A A . 104 ASP C 1 1 13 30376 1 1 49 ASP CA C 1.513 -2.644 -12.680 1.00 . A A . 104 ASP CA 1 1 13 30377 1 1 49 ASP CB C 1.619 -1.245 -12.069 1.00 . A A . 104 ASP CB 1 1 13 30378 1 1 49 ASP CG C 2.167 -0.212 -13.018 1.00 . A A . 104 ASP CG 1 1 13 30379 1 1 49 ASP H H 0.979 -3.995 -11.165 1.00 . A A . 104 ASP H 1 1 13 30380 1 1 49 ASP HA H 1.177 -2.576 -13.705 1.00 . A A . 104 ASP HA 1 1 13 30381 1 1 49 ASP HB2 H 0.646 -0.920 -11.730 1.00 . A A . 104 ASP HB2 1 1 13 30382 1 1 49 ASP HB3 H 2.287 -1.312 -11.221 1.00 . A A . 104 ASP HB3 1 1 13 30383 1 1 49 ASP N N 0.578 -3.451 -11.878 1.00 . A A . 104 ASP N 1 1 13 30384 1 1 49 ASP O O 3.235 -3.903 -11.630 1.00 . A A . 104 ASP O 1 1 13 30385 1 1 49 ASP OD1 O 3.293 -0.370 -13.517 1.00 . A A . 104 ASP OD1 1 1 13 30386 1 1 49 ASP OD2 O 1.456 0.785 -13.294 1.00 . A A . 104 ASP OD2 1 1 13 30387 1 1 50 ALA C C 6.113 -2.800 -14.009 1.00 . A A . 105 ALA C 1 1 13 30388 1 1 50 ALA CA C 4.971 -3.798 -13.718 1.00 . A A . 105 ALA CA 1 1 13 30389 1 1 50 ALA CB C 4.979 -4.962 -14.694 1.00 . A A . 105 ALA CB 1 1 13 30390 1 1 50 ALA H H 3.381 -2.611 -14.434 1.00 . A A . 105 ALA H 1 1 13 30391 1 1 50 ALA HA H 5.137 -4.200 -12.730 1.00 . A A . 105 ALA HA 1 1 13 30392 1 1 50 ALA HB1 H 4.863 -4.587 -15.700 1.00 . A A . 105 ALA HB1 1 1 13 30393 1 1 50 ALA HB2 H 4.155 -5.617 -14.450 1.00 . A A . 105 ALA HB2 1 1 13 30394 1 1 50 ALA HB3 H 5.908 -5.507 -14.600 1.00 . A A . 105 ALA HB3 1 1 13 30395 1 1 50 ALA N N 3.669 -3.171 -13.683 1.00 . A A . 105 ALA N 1 1 13 30396 1 1 50 ALA O O 7.028 -2.643 -13.208 1.00 . A A . 105 ALA O 1 1 13 30397 1 1 51 THR C C 6.840 0.205 -14.983 1.00 . A A . 106 THR C 1 1 13 30398 1 1 51 THR CA C 7.167 -1.230 -15.468 1.00 . A A . 106 THR CA 1 1 13 30399 1 1 51 THR CB C 7.565 -1.275 -16.990 1.00 . A A . 106 THR CB 1 1 13 30400 1 1 51 THR CG2 C 6.374 -1.029 -17.902 1.00 . A A . 106 THR CG2 1 1 13 30401 1 1 51 THR H H 5.364 -2.312 -15.777 1.00 . A A . 106 THR H 1 1 13 30402 1 1 51 THR HA H 8.019 -1.554 -14.887 1.00 . A A . 106 THR HA 1 1 13 30403 1 1 51 THR HB H 7.955 -2.263 -17.189 1.00 . A A . 106 THR HB 1 1 13 30404 1 1 51 THR HG1 H 9.453 -0.737 -17.079 1.00 . A A . 106 THR HG1 1 1 13 30405 1 1 51 THR HG21 H 6.703 -1.035 -18.930 1.00 . A A . 106 THR HG21 1 1 13 30406 1 1 51 THR HG22 H 5.935 -0.070 -17.670 1.00 . A A . 106 THR HG22 1 1 13 30407 1 1 51 THR HG23 H 5.641 -1.808 -17.756 1.00 . A A . 106 THR HG23 1 1 13 30408 1 1 51 THR N N 6.105 -2.170 -15.149 1.00 . A A . 106 THR N 1 1 13 30409 1 1 51 THR O O 7.675 0.890 -14.352 1.00 . A A . 106 THR O 1 1 13 30410 1 1 51 THR OG1 O 8.601 -0.327 -17.285 1.00 . A A . 106 THR OG1 1 1 13 30411 1 1 52 ASN C C 5.281 2.408 -13.500 1.00 . A A . 107 ASN C 1 1 13 30412 1 1 52 ASN CA C 5.130 1.965 -14.956 1.00 . A A . 107 ASN CA 1 1 13 30413 1 1 52 ASN CB C 3.676 2.083 -15.448 1.00 . A A . 107 ASN CB 1 1 13 30414 1 1 52 ASN CG C 2.990 3.358 -15.026 1.00 . A A . 107 ASN CG 1 1 13 30415 1 1 52 ASN H H 4.976 -0.055 -15.545 1.00 . A A . 107 ASN H 1 1 13 30416 1 1 52 ASN HA H 5.731 2.638 -15.549 1.00 . A A . 107 ASN HA 1 1 13 30417 1 1 52 ASN HB2 H 3.660 2.032 -16.527 1.00 . A A . 107 ASN HB2 1 1 13 30418 1 1 52 ASN HB3 H 3.117 1.245 -15.055 1.00 . A A . 107 ASN HB3 1 1 13 30419 1 1 52 ASN HD21 H 2.073 2.398 -13.577 1.00 . A A . 107 ASN HD21 1 1 13 30420 1 1 52 ASN HD22 H 1.699 4.080 -13.706 1.00 . A A . 107 ASN HD22 1 1 13 30421 1 1 52 ASN N N 5.617 0.607 -15.209 1.00 . A A . 107 ASN N 1 1 13 30422 1 1 52 ASN ND2 N 2.187 3.284 -14.006 1.00 . A A . 107 ASN ND2 1 1 13 30423 1 1 52 ASN O O 5.680 3.570 -13.232 1.00 . A A . 107 ASN O 1 1 13 30424 1 1 52 ASN OD1 O 3.129 4.381 -15.668 1.00 . A A . 107 ASN OD1 1 1 13 30425 1 1 53 LYS C C 6.446 2.343 -10.775 1.00 . A A . 108 LYS C 1 1 13 30426 1 1 53 LYS CA C 5.089 1.729 -11.129 1.00 . A A . 108 LYS CA 1 1 13 30427 1 1 53 LYS CB C 4.917 0.400 -10.340 1.00 . A A . 108 LYS CB 1 1 13 30428 1 1 53 LYS CD C 5.022 1.509 -7.967 1.00 . A A . 108 LYS CD 1 1 13 30429 1 1 53 LYS CE C 6.432 1.069 -7.575 1.00 . A A . 108 LYS CE 1 1 13 30430 1 1 53 LYS CG C 4.301 0.522 -8.912 1.00 . A A . 108 LYS CG 1 1 13 30431 1 1 53 LYS H H 4.657 0.625 -12.912 1.00 . A A . 108 LYS H 1 1 13 30432 1 1 53 LYS HA H 4.300 2.409 -10.850 1.00 . A A . 108 LYS HA 1 1 13 30433 1 1 53 LYS HB2 H 4.283 -0.255 -10.919 1.00 . A A . 108 LYS HB2 1 1 13 30434 1 1 53 LYS HB3 H 5.888 -0.065 -10.249 1.00 . A A . 108 LYS HB3 1 1 13 30435 1 1 53 LYS HD2 H 5.097 2.465 -8.463 1.00 . A A . 108 LYS HD2 1 1 13 30436 1 1 53 LYS HD3 H 4.427 1.621 -7.073 1.00 . A A . 108 LYS HD3 1 1 13 30437 1 1 53 LYS HE2 H 6.367 0.150 -7.011 1.00 . A A . 108 LYS HE2 1 1 13 30438 1 1 53 LYS HE3 H 7.007 0.902 -8.475 1.00 . A A . 108 LYS HE3 1 1 13 30439 1 1 53 LYS HG2 H 3.274 0.839 -9.007 1.00 . A A . 108 LYS HG2 1 1 13 30440 1 1 53 LYS HG3 H 4.310 -0.461 -8.461 1.00 . A A . 108 LYS HG3 1 1 13 30441 1 1 53 LYS HZ1 H 7.266 2.961 -7.299 1.00 . A A . 108 LYS HZ1 1 1 13 30442 1 1 53 LYS HZ2 H 8.049 1.768 -6.401 1.00 . A A . 108 LYS HZ2 1 1 13 30443 1 1 53 LYS HZ3 H 6.522 2.368 -5.930 1.00 . A A . 108 LYS HZ3 1 1 13 30444 1 1 53 LYS N N 5.004 1.488 -12.577 1.00 . A A . 108 LYS N 1 1 13 30445 1 1 53 LYS NZ N 7.121 2.096 -6.743 1.00 . A A . 108 LYS NZ 1 1 13 30446 1 1 53 LYS O O 6.519 3.361 -10.068 1.00 . A A . 108 LYS O 1 1 13 30447 1 1 54 HIS C C 9.203 3.393 -11.826 1.00 . A A . 109 HIS C 1 1 13 30448 1 1 54 HIS CA C 8.825 2.259 -10.915 1.00 . A A . 109 HIS CA 1 1 13 30449 1 1 54 HIS CB C 9.953 1.201 -10.825 1.00 . A A . 109 HIS CB 1 1 13 30450 1 1 54 HIS CD2 C 10.758 0.725 -13.258 1.00 . A A . 109 HIS CD2 1 1 13 30451 1 1 54 HIS CE1 C 10.360 -1.395 -13.361 1.00 . A A . 109 HIS CE1 1 1 13 30452 1 1 54 HIS CG C 10.213 0.372 -12.066 1.00 . A A . 109 HIS CG 1 1 13 30453 1 1 54 HIS H H 7.430 0.941 -11.815 1.00 . A A . 109 HIS H 1 1 13 30454 1 1 54 HIS HA H 8.697 2.698 -9.936 1.00 . A A . 109 HIS HA 1 1 13 30455 1 1 54 HIS HB2 H 10.853 1.770 -10.634 1.00 . A A . 109 HIS HB2 1 1 13 30456 1 1 54 HIS HB3 H 9.764 0.547 -9.987 1.00 . A A . 109 HIS HB3 1 1 13 30457 1 1 54 HIS HD1 H 9.592 -1.571 -11.465 1.00 . A A . 109 HIS HD1 1 1 13 30458 1 1 54 HIS HD2 H 11.071 1.719 -13.541 1.00 . A A . 109 HIS HD2 1 1 13 30459 1 1 54 HIS HE1 H 10.301 -2.416 -13.706 1.00 . A A . 109 HIS HE1 1 1 13 30460 1 1 54 HIS N N 7.521 1.729 -11.236 1.00 . A A . 109 HIS N 1 1 13 30461 1 1 54 HIS ND1 N 9.966 -0.983 -12.154 1.00 . A A . 109 HIS ND1 1 1 13 30462 1 1 54 HIS NE2 N 10.846 -0.394 -14.072 1.00 . A A . 109 HIS NE2 1 1 13 30463 1 1 54 HIS O O 9.841 4.329 -11.386 1.00 . A A . 109 HIS O 1 1 13 30464 1 1 55 SER C C 8.711 5.743 -13.595 1.00 . A A . 110 SER C 1 1 13 30465 1 1 55 SER CA C 9.081 4.337 -14.067 1.00 . A A . 110 SER CA 1 1 13 30466 1 1 55 SER CB C 8.402 4.029 -15.401 1.00 . A A . 110 SER CB 1 1 13 30467 1 1 55 SER H H 8.207 2.555 -13.344 1.00 . A A . 110 SER H 1 1 13 30468 1 1 55 SER HA H 10.150 4.306 -14.215 1.00 . A A . 110 SER HA 1 1 13 30469 1 1 55 SER HB2 H 7.332 4.021 -15.261 1.00 . A A . 110 SER HB2 1 1 13 30470 1 1 55 SER HB3 H 8.661 4.797 -16.114 1.00 . A A . 110 SER HB3 1 1 13 30471 1 1 55 SER HG H 8.616 2.064 -15.272 1.00 . A A . 110 SER HG 1 1 13 30472 1 1 55 SER N N 8.758 3.323 -13.075 1.00 . A A . 110 SER N 1 1 13 30473 1 1 55 SER O O 9.458 6.669 -13.808 1.00 . A A . 110 SER O 1 1 13 30474 1 1 55 SER OG O 8.815 2.764 -15.911 1.00 . A A . 110 SER OG 1 1 13 30475 1 1 56 HIS C C 7.809 7.637 -11.171 1.00 . A A . 111 HIS C 1 1 13 30476 1 1 56 HIS CA C 7.162 7.223 -12.501 1.00 . A A . 111 HIS CA 1 1 13 30477 1 1 56 HIS CB C 5.648 7.446 -12.539 1.00 . A A . 111 HIS CB 1 1 13 30478 1 1 56 HIS CD2 C 5.124 8.809 -14.669 1.00 . A A . 111 HIS CD2 1 1 13 30479 1 1 56 HIS CE1 C 4.213 7.277 -15.883 1.00 . A A . 111 HIS CE1 1 1 13 30480 1 1 56 HIS CG C 5.122 7.678 -13.926 1.00 . A A . 111 HIS CG 1 1 13 30481 1 1 56 HIS H H 6.954 5.126 -12.882 1.00 . A A . 111 HIS H 1 1 13 30482 1 1 56 HIS HA H 7.624 7.893 -13.212 1.00 . A A . 111 HIS HA 1 1 13 30483 1 1 56 HIS HB2 H 5.164 6.557 -12.160 1.00 . A A . 111 HIS HB2 1 1 13 30484 1 1 56 HIS HB3 H 5.386 8.297 -11.927 1.00 . A A . 111 HIS HB3 1 1 13 30485 1 1 56 HIS HD1 H 4.331 5.779 -14.491 1.00 . A A . 111 HIS HD1 1 1 13 30486 1 1 56 HIS HD2 H 5.512 9.767 -14.358 1.00 . A A . 111 HIS HD2 1 1 13 30487 1 1 56 HIS HE1 H 3.741 6.755 -16.702 1.00 . A A . 111 HIS HE1 1 1 13 30488 1 1 56 HIS N N 7.553 5.900 -12.989 1.00 . A A . 111 HIS N 1 1 13 30489 1 1 56 HIS ND1 N 4.532 6.714 -14.716 1.00 . A A . 111 HIS ND1 1 1 13 30490 1 1 56 HIS NE2 N 4.549 8.551 -15.907 1.00 . A A . 111 HIS NE2 1 1 13 30491 1 1 56 HIS O O 8.445 8.675 -11.104 1.00 . A A . 111 HIS O 1 1 13 30492 1 1 57 LEU C C 9.761 7.295 -8.872 1.00 . A A . 112 LEU C 1 1 13 30493 1 1 57 LEU CA C 8.239 7.165 -8.813 1.00 . A A . 112 LEU CA 1 1 13 30494 1 1 57 LEU CB C 7.848 6.110 -7.761 1.00 . A A . 112 LEU CB 1 1 13 30495 1 1 57 LEU CD1 C 8.181 7.537 -5.656 1.00 . A A . 112 LEU CD1 1 1 13 30496 1 1 57 LEU CD2 C 8.152 5.060 -5.501 1.00 . A A . 112 LEU CD2 1 1 13 30497 1 1 57 LEU CG C 8.519 6.233 -6.367 1.00 . A A . 112 LEU CG 1 1 13 30498 1 1 57 LEU H H 7.173 5.986 -10.251 1.00 . A A . 112 LEU H 1 1 13 30499 1 1 57 LEU HA H 7.829 8.114 -8.504 1.00 . A A . 112 LEU HA 1 1 13 30500 1 1 57 LEU HB2 H 6.778 6.160 -7.624 1.00 . A A . 112 LEU HB2 1 1 13 30501 1 1 57 LEU HB3 H 8.089 5.136 -8.163 1.00 . A A . 112 LEU HB3 1 1 13 30502 1 1 57 LEU HD11 H 7.114 7.611 -5.504 1.00 . A A . 112 LEU HD11 1 1 13 30503 1 1 57 LEU HD12 H 8.532 8.371 -6.245 1.00 . A A . 112 LEU HD12 1 1 13 30504 1 1 57 LEU HD13 H 8.686 7.533 -4.698 1.00 . A A . 112 LEU HD13 1 1 13 30505 1 1 57 LEU HD21 H 8.595 5.183 -4.522 1.00 . A A . 112 LEU HD21 1 1 13 30506 1 1 57 LEU HD22 H 8.519 4.157 -5.964 1.00 . A A . 112 LEU HD22 1 1 13 30507 1 1 57 LEU HD23 H 7.076 5.021 -5.430 1.00 . A A . 112 LEU HD23 1 1 13 30508 1 1 57 LEU HG H 9.590 6.221 -6.497 1.00 . A A . 112 LEU HG 1 1 13 30509 1 1 57 LEU N N 7.669 6.822 -10.133 1.00 . A A . 112 LEU N 1 1 13 30510 1 1 57 LEU O O 10.341 8.302 -8.446 1.00 . A A . 112 LEU O 1 1 13 30511 1 1 58 HIS C C 12.446 7.013 -10.619 1.00 . A A . 113 HIS C 1 1 13 30512 1 1 58 HIS CA C 11.822 6.231 -9.479 1.00 . A A . 113 HIS CA 1 1 13 30513 1 1 58 HIS CB C 12.290 4.756 -9.471 1.00 . A A . 113 HIS CB 1 1 13 30514 1 1 58 HIS CD2 C 10.543 3.470 -8.037 1.00 . A A . 113 HIS CD2 1 1 13 30515 1 1 58 HIS CE1 C 11.785 2.840 -6.392 1.00 . A A . 113 HIS CE1 1 1 13 30516 1 1 58 HIS CG C 11.786 3.955 -8.284 1.00 . A A . 113 HIS CG 1 1 13 30517 1 1 58 HIS H H 9.878 5.656 -9.994 1.00 . A A . 113 HIS H 1 1 13 30518 1 1 58 HIS HA H 12.152 6.690 -8.559 1.00 . A A . 113 HIS HA 1 1 13 30519 1 1 58 HIS HB2 H 11.916 4.278 -10.364 1.00 . A A . 113 HIS HB2 1 1 13 30520 1 1 58 HIS HB3 H 13.368 4.711 -9.480 1.00 . A A . 113 HIS HB3 1 1 13 30521 1 1 58 HIS HD1 H 13.506 3.760 -7.046 1.00 . A A . 113 HIS HD1 1 1 13 30522 1 1 58 HIS HD2 H 9.677 3.637 -8.656 1.00 . A A . 113 HIS HD2 1 1 13 30523 1 1 58 HIS HE1 H 12.125 2.395 -5.470 1.00 . A A . 113 HIS HE1 1 1 13 30524 1 1 58 HIS N N 10.384 6.326 -9.488 1.00 . A A . 113 HIS N 1 1 13 30525 1 1 58 HIS ND1 N 12.561 3.546 -7.219 1.00 . A A . 113 HIS ND1 1 1 13 30526 1 1 58 HIS NE2 N 10.538 2.762 -6.846 1.00 . A A . 113 HIS NE2 1 1 13 30527 1 1 58 HIS O O 13.647 6.998 -10.787 1.00 . A A . 113 HIS O 1 1 13 30528 1 1 59 ARG C C 12.801 9.796 -11.749 1.00 . A A . 114 ARG C 1 1 13 30529 1 1 59 ARG CA C 12.222 8.590 -12.436 1.00 . A A . 114 ARG CA 1 1 13 30530 1 1 59 ARG CB C 11.250 9.006 -13.591 1.00 . A A . 114 ARG CB 1 1 13 30531 1 1 59 ARG CD C 10.637 11.453 -13.166 1.00 . A A . 114 ARG CD 1 1 13 30532 1 1 59 ARG CG C 10.127 10.015 -13.288 1.00 . A A . 114 ARG CG 1 1 13 30533 1 1 59 ARG CZ C 12.332 12.814 -14.417 1.00 . A A . 114 ARG CZ 1 1 13 30534 1 1 59 ARG H H 10.661 7.564 -11.341 1.00 . A A . 114 ARG H 1 1 13 30535 1 1 59 ARG HA H 13.034 8.023 -12.852 1.00 . A A . 114 ARG HA 1 1 13 30536 1 1 59 ARG HB2 H 11.847 9.444 -14.375 1.00 . A A . 114 ARG HB2 1 1 13 30537 1 1 59 ARG HB3 H 10.800 8.104 -13.979 1.00 . A A . 114 ARG HB3 1 1 13 30538 1 1 59 ARG HD2 H 9.825 12.119 -12.924 1.00 . A A . 114 ARG HD2 1 1 13 30539 1 1 59 ARG HD3 H 11.359 11.435 -12.360 1.00 . A A . 114 ARG HD3 1 1 13 30540 1 1 59 ARG HE H 10.994 11.521 -15.227 1.00 . A A . 114 ARG HE 1 1 13 30541 1 1 59 ARG HG2 H 9.394 9.968 -14.078 1.00 . A A . 114 ARG HG2 1 1 13 30542 1 1 59 ARG HG3 H 9.666 9.722 -12.356 1.00 . A A . 114 ARG HG3 1 1 13 30543 1 1 59 ARG HH11 H 12.360 13.222 -12.383 1.00 . A A . 114 ARG HH11 1 1 13 30544 1 1 59 ARG HH12 H 13.503 14.072 -13.289 1.00 . A A . 114 ARG HH12 1 1 13 30545 1 1 59 ARG HH21 H 12.604 12.731 -16.453 1.00 . A A . 114 ARG HH21 1 1 13 30546 1 1 59 ARG HH22 H 13.674 13.772 -15.643 1.00 . A A . 114 ARG HH22 1 1 13 30547 1 1 59 ARG N N 11.628 7.704 -11.425 1.00 . A A . 114 ARG N 1 1 13 30548 1 1 59 ARG NE N 11.320 11.921 -14.386 1.00 . A A . 114 ARG NE 1 1 13 30549 1 1 59 ARG NH1 N 12.755 13.403 -13.288 1.00 . A A . 114 ARG NH1 1 1 13 30550 1 1 59 ARG NH2 N 12.904 13.132 -15.580 1.00 . A A . 114 ARG NH2 1 1 13 30551 1 1 59 ARG O O 13.742 10.431 -12.231 1.00 . A A . 114 ARG O 1 1 13 30552 1 1 60 GLU C C 13.665 10.887 -8.911 1.00 . A A . 115 GLU C 1 1 13 30553 1 1 60 GLU CA C 12.561 11.261 -9.867 1.00 . A A . 115 GLU CA 1 1 13 30554 1 1 60 GLU CB C 11.335 11.743 -9.097 1.00 . A A . 115 GLU CB 1 1 13 30555 1 1 60 GLU CD C 11.435 14.067 -9.921 1.00 . A A . 115 GLU CD 1 1 13 30556 1 1 60 GLU CG C 11.413 13.188 -8.705 1.00 . A A . 115 GLU CG 1 1 13 30557 1 1 60 GLU H H 11.526 9.497 -10.272 1.00 . A A . 115 GLU H 1 1 13 30558 1 1 60 GLU HA H 12.889 12.042 -10.536 1.00 . A A . 115 GLU HA 1 1 13 30559 1 1 60 GLU HB2 H 10.459 11.603 -9.712 1.00 . A A . 115 GLU HB2 1 1 13 30560 1 1 60 GLU HB3 H 11.230 11.150 -8.200 1.00 . A A . 115 GLU HB3 1 1 13 30561 1 1 60 GLU HG2 H 10.549 13.436 -8.108 1.00 . A A . 115 GLU HG2 1 1 13 30562 1 1 60 GLU HG3 H 12.318 13.353 -8.140 1.00 . A A . 115 GLU HG3 1 1 13 30563 1 1 60 GLU N N 12.212 10.108 -10.616 1.00 . A A . 115 GLU N 1 1 13 30564 1 1 60 GLU O O 14.765 11.441 -8.948 1.00 . A A . 115 GLU O 1 1 13 30565 1 1 60 GLU OE1 O 12.528 14.357 -10.447 1.00 . A A . 115 GLU OE1 1 1 13 30566 1 1 60 GLU OE2 O 10.356 14.456 -10.395 1.00 . A A . 115 GLU OE2 1 1 13 30567 1 1 61 ASP C C 14.302 7.935 -7.226 1.00 . A A . 116 ASP C 1 1 13 30568 1 1 61 ASP CA C 14.326 9.415 -7.141 1.00 . A A . 116 ASP CA 1 1 13 30569 1 1 61 ASP CB C 14.042 9.860 -5.689 1.00 . A A . 116 ASP CB 1 1 13 30570 1 1 61 ASP CG C 14.198 11.350 -5.446 1.00 . A A . 116 ASP CG 1 1 13 30571 1 1 61 ASP H H 12.483 9.514 -8.084 1.00 . A A . 116 ASP H 1 1 13 30572 1 1 61 ASP HA H 15.302 9.764 -7.437 1.00 . A A . 116 ASP HA 1 1 13 30573 1 1 61 ASP HB2 H 13.029 9.588 -5.435 1.00 . A A . 116 ASP HB2 1 1 13 30574 1 1 61 ASP HB3 H 14.718 9.332 -5.032 1.00 . A A . 116 ASP HB3 1 1 13 30575 1 1 61 ASP N N 13.374 9.927 -8.078 1.00 . A A . 116 ASP N 1 1 13 30576 1 1 61 ASP O O 13.281 7.314 -6.954 1.00 . A A . 116 ASP O 1 1 13 30577 1 1 61 ASP OD1 O 15.347 11.847 -5.409 1.00 . A A . 116 ASP OD1 1 1 13 30578 1 1 61 ASP OD2 O 13.180 12.047 -5.223 1.00 . A A . 116 ASP OD2 1 1 13 30579 1 1 62 LYS C C 15.792 5.396 -6.415 1.00 . A A . 117 LYS C 1 1 13 30580 1 1 62 LYS CA C 15.497 5.942 -7.748 1.00 . A A . 117 LYS CA 1 1 13 30581 1 1 62 LYS CB C 16.606 5.514 -8.697 1.00 . A A . 117 LYS CB 1 1 13 30582 1 1 62 LYS CD C 17.447 5.390 -11.010 1.00 . A A . 117 LYS CD 1 1 13 30583 1 1 62 LYS CE C 17.112 5.735 -12.425 1.00 . A A . 117 LYS CE 1 1 13 30584 1 1 62 LYS CG C 16.370 5.903 -10.110 1.00 . A A . 117 LYS CG 1 1 13 30585 1 1 62 LYS H H 16.163 7.927 -7.904 1.00 . A A . 117 LYS H 1 1 13 30586 1 1 62 LYS HA H 14.564 5.537 -8.107 1.00 . A A . 117 LYS HA 1 1 13 30587 1 1 62 LYS HB2 H 17.533 5.964 -8.374 1.00 . A A . 117 LYS HB2 1 1 13 30588 1 1 62 LYS HB3 H 16.707 4.440 -8.650 1.00 . A A . 117 LYS HB3 1 1 13 30589 1 1 62 LYS HD2 H 18.391 5.833 -10.729 1.00 . A A . 117 LYS HD2 1 1 13 30590 1 1 62 LYS HD3 H 17.492 4.316 -10.910 1.00 . A A . 117 LYS HD3 1 1 13 30591 1 1 62 LYS HE2 H 16.181 5.229 -12.637 1.00 . A A . 117 LYS HE2 1 1 13 30592 1 1 62 LYS HE3 H 16.971 6.804 -12.467 1.00 . A A . 117 LYS HE3 1 1 13 30593 1 1 62 LYS HG2 H 15.422 5.499 -10.431 1.00 . A A . 117 LYS HG2 1 1 13 30594 1 1 62 LYS HG3 H 16.340 6.981 -10.173 1.00 . A A . 117 LYS HG3 1 1 13 30595 1 1 62 LYS HZ1 H 17.890 5.593 -14.348 1.00 . A A . 117 LYS HZ1 1 1 13 30596 1 1 62 LYS HZ2 H 18.303 4.272 -13.375 1.00 . A A . 117 LYS HZ2 1 1 13 30597 1 1 62 LYS HZ3 H 19.059 5.752 -13.157 1.00 . A A . 117 LYS HZ3 1 1 13 30598 1 1 62 LYS N N 15.395 7.368 -7.657 1.00 . A A . 117 LYS N 1 1 13 30599 1 1 62 LYS NZ N 18.151 5.302 -13.384 1.00 . A A . 117 LYS NZ 1 1 13 30600 1 1 62 LYS O O 14.992 4.656 -5.849 1.00 . A A . 117 LYS O 1 1 13 30601 1 1 63 HIS C C 16.711 5.846 -3.453 1.00 . A A . 118 HIS C 1 1 13 30602 1 1 63 HIS CA C 17.468 5.311 -4.662 1.00 . A A . 118 HIS CA 1 1 13 30603 1 1 63 HIS CB C 18.972 5.630 -4.550 1.00 . A A . 118 HIS CB 1 1 13 30604 1 1 63 HIS CD2 C 20.213 6.131 -6.768 1.00 . A A . 118 HIS CD2 1 1 13 30605 1 1 63 HIS CE1 C 20.879 4.147 -7.288 1.00 . A A . 118 HIS CE1 1 1 13 30606 1 1 63 HIS CG C 19.778 5.305 -5.784 1.00 . A A . 118 HIS CG 1 1 13 30607 1 1 63 HIS H H 17.367 6.553 -6.384 1.00 . A A . 118 HIS H 1 1 13 30608 1 1 63 HIS HA H 17.345 4.239 -4.685 1.00 . A A . 118 HIS HA 1 1 13 30609 1 1 63 HIS HB2 H 19.084 6.689 -4.371 1.00 . A A . 118 HIS HB2 1 1 13 30610 1 1 63 HIS HB3 H 19.388 5.076 -3.721 1.00 . A A . 118 HIS HB3 1 1 13 30611 1 1 63 HIS HD1 H 20.092 3.186 -5.663 1.00 . A A . 118 HIS HD1 1 1 13 30612 1 1 63 HIS HD2 H 20.054 7.198 -6.815 1.00 . A A . 118 HIS HD2 1 1 13 30613 1 1 63 HIS HE1 H 21.340 3.316 -7.801 1.00 . A A . 118 HIS HE1 1 1 13 30614 1 1 63 HIS N N 16.914 5.832 -5.893 1.00 . A A . 118 HIS N 1 1 13 30615 1 1 63 HIS ND1 N 20.215 4.046 -6.138 1.00 . A A . 118 HIS ND1 1 1 13 30616 1 1 63 HIS NE2 N 20.905 5.393 -7.715 1.00 . A A . 118 HIS NE2 1 1 13 30617 1 1 63 HIS O O 17.078 6.870 -2.859 1.00 . A A . 118 HIS O 1 1 13 30618 1 1 64 ILE C C 15.244 4.777 -0.806 1.00 . A A . 119 ILE C 1 1 13 30619 1 1 64 ILE CA C 14.769 5.542 -2.050 1.00 . A A . 119 ILE CA 1 1 13 30620 1 1 64 ILE CB C 13.287 5.202 -2.409 1.00 . A A . 119 ILE CB 1 1 13 30621 1 1 64 ILE CD1 C 11.500 5.616 -4.217 1.00 . A A . 119 ILE CD1 1 1 13 30622 1 1 64 ILE CG1 C 12.888 5.939 -3.703 1.00 . A A . 119 ILE CG1 1 1 13 30623 1 1 64 ILE CG2 C 12.332 5.581 -1.282 1.00 . A A . 119 ILE CG2 1 1 13 30624 1 1 64 ILE H H 15.365 4.458 -3.752 1.00 . A A . 119 ILE H 1 1 13 30625 1 1 64 ILE HA H 14.856 6.603 -1.868 1.00 . A A . 119 ILE HA 1 1 13 30626 1 1 64 ILE HB H 13.215 4.141 -2.588 1.00 . A A . 119 ILE HB 1 1 13 30627 1 1 64 ILE HD11 H 11.431 4.563 -4.449 1.00 . A A . 119 ILE HD11 1 1 13 30628 1 1 64 ILE HD12 H 11.306 6.183 -5.116 1.00 . A A . 119 ILE HD12 1 1 13 30629 1 1 64 ILE HD13 H 10.761 5.865 -3.471 1.00 . A A . 119 ILE HD13 1 1 13 30630 1 1 64 ILE HG12 H 12.930 7.004 -3.526 1.00 . A A . 119 ILE HG12 1 1 13 30631 1 1 64 ILE HG13 H 13.599 5.688 -4.477 1.00 . A A . 119 ILE HG13 1 1 13 30632 1 1 64 ILE HG21 H 11.320 5.408 -1.627 1.00 . A A . 119 ILE HG21 1 1 13 30633 1 1 64 ILE HG22 H 12.461 6.627 -1.047 1.00 . A A . 119 ILE HG22 1 1 13 30634 1 1 64 ILE HG23 H 12.530 4.987 -0.401 1.00 . A A . 119 ILE HG23 1 1 13 30635 1 1 64 ILE N N 15.623 5.198 -3.158 1.00 . A A . 119 ILE N 1 1 13 30636 1 1 64 ILE O O 15.575 3.609 -0.890 1.00 . A A . 119 ILE O 1 1 13 30637 1 1 65 THR C C 14.645 4.494 2.447 1.00 . A A . 120 THR C 1 1 13 30638 1 1 65 THR CA C 15.831 4.889 1.544 1.00 . A A . 120 THR CA 1 1 13 30639 1 1 65 THR CB C 16.675 5.963 2.239 1.00 . A A . 120 THR CB 1 1 13 30640 1 1 65 THR CG2 C 17.578 5.346 3.267 1.00 . A A . 120 THR CG2 1 1 13 30641 1 1 65 THR H H 15.061 6.400 0.313 1.00 . A A . 120 THR H 1 1 13 30642 1 1 65 THR HA H 16.452 4.032 1.331 1.00 . A A . 120 THR HA 1 1 13 30643 1 1 65 THR HB H 16.018 6.677 2.715 1.00 . A A . 120 THR HB 1 1 13 30644 1 1 65 THR HG1 H 18.066 5.890 0.867 1.00 . A A . 120 THR HG1 1 1 13 30645 1 1 65 THR HG21 H 17.001 4.743 3.951 1.00 . A A . 120 THR HG21 1 1 13 30646 1 1 65 THR HG22 H 18.118 6.119 3.790 1.00 . A A . 120 THR HG22 1 1 13 30647 1 1 65 THR HG23 H 18.274 4.726 2.719 1.00 . A A . 120 THR HG23 1 1 13 30648 1 1 65 THR N N 15.334 5.462 0.304 1.00 . A A . 120 THR N 1 1 13 30649 1 1 65 THR O O 13.566 5.027 2.267 1.00 . A A . 120 THR O 1 1 13 30650 1 1 65 THR OG1 O 17.508 6.588 1.249 1.00 . A A . 120 THR OG1 1 1 13 30651 1 1 66 ILE C C 12.956 4.237 4.959 1.00 . A A . 121 ILE C 1 1 13 30652 1 1 66 ILE CA C 13.809 3.081 4.345 1.00 . A A . 121 ILE CA 1 1 13 30653 1 1 66 ILE CB C 14.398 2.118 5.493 1.00 . A A . 121 ILE CB 1 1 13 30654 1 1 66 ILE CD1 C 12.217 0.758 5.642 1.00 . A A . 121 ILE CD1 1 1 13 30655 1 1 66 ILE CG1 C 13.263 1.559 6.375 1.00 . A A . 121 ILE CG1 1 1 13 30656 1 1 66 ILE CG2 C 15.365 2.878 6.395 1.00 . A A . 121 ILE CG2 1 1 13 30657 1 1 66 ILE H H 15.759 3.187 3.508 1.00 . A A . 121 ILE H 1 1 13 30658 1 1 66 ILE HA H 13.152 2.502 3.712 1.00 . A A . 121 ILE HA 1 1 13 30659 1 1 66 ILE HB H 14.956 1.283 5.065 1.00 . A A . 121 ILE HB 1 1 13 30660 1 1 66 ILE HD11 H 12.676 -0.107 5.186 1.00 . A A . 121 ILE HD11 1 1 13 30661 1 1 66 ILE HD12 H 11.752 1.365 4.879 1.00 . A A . 121 ILE HD12 1 1 13 30662 1 1 66 ILE HD13 H 11.462 0.437 6.345 1.00 . A A . 121 ILE HD13 1 1 13 30663 1 1 66 ILE HG12 H 13.687 0.916 7.132 1.00 . A A . 121 ILE HG12 1 1 13 30664 1 1 66 ILE HG13 H 12.766 2.385 6.863 1.00 . A A . 121 ILE HG13 1 1 13 30665 1 1 66 ILE HG21 H 16.151 3.325 5.806 1.00 . A A . 121 ILE HG21 1 1 13 30666 1 1 66 ILE HG22 H 15.777 2.197 7.128 1.00 . A A . 121 ILE HG22 1 1 13 30667 1 1 66 ILE HG23 H 14.814 3.647 6.918 1.00 . A A . 121 ILE HG23 1 1 13 30668 1 1 66 ILE N N 14.869 3.585 3.426 1.00 . A A . 121 ILE N 1 1 13 30669 1 1 66 ILE O O 11.727 4.164 5.005 1.00 . A A . 121 ILE O 1 1 13 30670 1 1 67 GLU C C 12.220 7.310 4.898 1.00 . A A . 122 GLU C 1 1 13 30671 1 1 67 GLU CA C 12.966 6.475 5.944 1.00 . A A . 122 GLU CA 1 1 13 30672 1 1 67 GLU CB C 14.013 7.335 6.645 1.00 . A A . 122 GLU CB 1 1 13 30673 1 1 67 GLU CD C 16.140 8.668 6.492 1.00 . A A . 122 GLU CD 1 1 13 30674 1 1 67 GLU CG C 15.198 7.744 5.772 1.00 . A A . 122 GLU CG 1 1 13 30675 1 1 67 GLU H H 14.592 5.319 5.217 1.00 . A A . 122 GLU H 1 1 13 30676 1 1 67 GLU HA H 12.263 6.120 6.682 1.00 . A A . 122 GLU HA 1 1 13 30677 1 1 67 GLU HB2 H 13.536 8.242 6.980 1.00 . A A . 122 GLU HB2 1 1 13 30678 1 1 67 GLU HB3 H 14.395 6.788 7.492 1.00 . A A . 122 GLU HB3 1 1 13 30679 1 1 67 GLU HG2 H 15.743 6.858 5.480 1.00 . A A . 122 GLU HG2 1 1 13 30680 1 1 67 GLU HG3 H 14.826 8.243 4.890 1.00 . A A . 122 GLU HG3 1 1 13 30681 1 1 67 GLU N N 13.621 5.313 5.339 1.00 . A A . 122 GLU N 1 1 13 30682 1 1 67 GLU O O 11.188 7.980 5.188 1.00 . A A . 122 GLU O 1 1 13 30683 1 1 67 GLU OE1 O 16.952 8.195 7.307 1.00 . A A . 122 GLU OE1 1 1 13 30684 1 1 67 GLU OE2 O 16.066 9.886 6.279 1.00 . A A . 122 GLU OE2 1 1 13 30685 1 1 68 ASP C C 10.812 7.511 2.260 1.00 . A A . 123 ASP C 1 1 13 30686 1 1 68 ASP CA C 12.183 8.004 2.595 1.00 . A A . 123 ASP CA 1 1 13 30687 1 1 68 ASP CB C 13.091 7.969 1.369 1.00 . A A . 123 ASP CB 1 1 13 30688 1 1 68 ASP CG C 12.748 9.041 0.342 1.00 . A A . 123 ASP CG 1 1 13 30689 1 1 68 ASP H H 13.408 6.566 3.488 1.00 . A A . 123 ASP H 1 1 13 30690 1 1 68 ASP HA H 12.102 9.021 2.950 1.00 . A A . 123 ASP HA 1 1 13 30691 1 1 68 ASP HB2 H 14.121 8.057 1.671 1.00 . A A . 123 ASP HB2 1 1 13 30692 1 1 68 ASP HB3 H 12.967 7.004 0.901 1.00 . A A . 123 ASP HB3 1 1 13 30693 1 1 68 ASP N N 12.704 7.220 3.674 1.00 . A A . 123 ASP N 1 1 13 30694 1 1 68 ASP O O 9.949 8.294 1.987 1.00 . A A . 123 ASP O 1 1 13 30695 1 1 68 ASP OD1 O 13.211 10.204 0.481 1.00 . A A . 123 ASP OD1 1 1 13 30696 1 1 68 ASP OD2 O 12.050 8.756 -0.612 1.00 . A A . 123 ASP OD2 1 1 13 30697 1 1 69 LEU C C 8.283 6.232 3.127 1.00 . A A . 124 LEU C 1 1 13 30698 1 1 69 LEU CA C 9.257 5.627 2.139 1.00 . A A . 124 LEU CA 1 1 13 30699 1 1 69 LEU CB C 9.177 4.080 2.276 1.00 . A A . 124 LEU CB 1 1 13 30700 1 1 69 LEU CD1 C 9.487 3.568 -0.183 1.00 . A A . 124 LEU CD1 1 1 13 30701 1 1 69 LEU CD2 C 11.352 3.177 1.412 1.00 . A A . 124 LEU CD2 1 1 13 30702 1 1 69 LEU CG C 9.869 3.193 1.231 1.00 . A A . 124 LEU CG 1 1 13 30703 1 1 69 LEU H H 11.373 5.625 2.566 1.00 . A A . 124 LEU H 1 1 13 30704 1 1 69 LEU HA H 8.964 5.929 1.145 1.00 . A A . 124 LEU HA 1 1 13 30705 1 1 69 LEU HB2 H 9.592 3.819 3.238 1.00 . A A . 124 LEU HB2 1 1 13 30706 1 1 69 LEU HB3 H 8.130 3.818 2.296 1.00 . A A . 124 LEU HB3 1 1 13 30707 1 1 69 LEU HD11 H 8.418 3.477 -0.299 1.00 . A A . 124 LEU HD11 1 1 13 30708 1 1 69 LEU HD12 H 9.986 2.910 -0.880 1.00 . A A . 124 LEU HD12 1 1 13 30709 1 1 69 LEU HD13 H 9.786 4.587 -0.378 1.00 . A A . 124 LEU HD13 1 1 13 30710 1 1 69 LEU HD21 H 11.598 2.730 2.364 1.00 . A A . 124 LEU HD21 1 1 13 30711 1 1 69 LEU HD22 H 11.727 4.189 1.384 1.00 . A A . 124 LEU HD22 1 1 13 30712 1 1 69 LEU HD23 H 11.799 2.605 0.615 1.00 . A A . 124 LEU HD23 1 1 13 30713 1 1 69 LEU HG H 9.507 2.185 1.388 1.00 . A A . 124 LEU HG 1 1 13 30714 1 1 69 LEU N N 10.602 6.194 2.357 1.00 . A A . 124 LEU N 1 1 13 30715 1 1 69 LEU O O 7.196 6.663 2.754 1.00 . A A . 124 LEU O 1 1 13 30716 1 1 70 TRP C C 7.437 8.245 5.125 1.00 . A A . 125 TRP C 1 1 13 30717 1 1 70 TRP CA C 7.903 6.857 5.441 1.00 . A A . 125 TRP CA 1 1 13 30718 1 1 70 TRP CB C 8.646 6.829 6.745 1.00 . A A . 125 TRP CB 1 1 13 30719 1 1 70 TRP CD1 C 8.659 4.348 7.318 1.00 . A A . 125 TRP CD1 1 1 13 30720 1 1 70 TRP CD2 C 7.468 5.630 8.705 1.00 . A A . 125 TRP CD2 1 1 13 30721 1 1 70 TRP CE2 C 7.358 4.308 9.131 1.00 . A A . 125 TRP CE2 1 1 13 30722 1 1 70 TRP CE3 C 6.811 6.626 9.425 1.00 . A A . 125 TRP CE3 1 1 13 30723 1 1 70 TRP CG C 8.296 5.637 7.545 1.00 . A A . 125 TRP CG 1 1 13 30724 1 1 70 TRP CH2 C 5.978 4.939 10.929 1.00 . A A . 125 TRP CH2 1 1 13 30725 1 1 70 TRP CZ2 C 6.608 3.949 10.243 1.00 . A A . 125 TRP CZ2 1 1 13 30726 1 1 70 TRP CZ3 C 6.074 6.269 10.528 1.00 . A A . 125 TRP CZ3 1 1 13 30727 1 1 70 TRP H H 9.602 5.950 4.576 1.00 . A A . 125 TRP H 1 1 13 30728 1 1 70 TRP HA H 7.036 6.220 5.539 1.00 . A A . 125 TRP HA 1 1 13 30729 1 1 70 TRP HB2 H 9.698 6.831 6.505 1.00 . A A . 125 TRP HB2 1 1 13 30730 1 1 70 TRP HB3 H 8.402 7.714 7.313 1.00 . A A . 125 TRP HB3 1 1 13 30731 1 1 70 TRP HD1 H 9.280 4.016 6.498 1.00 . A A . 125 TRP HD1 1 1 13 30732 1 1 70 TRP HE1 H 8.190 2.567 8.305 1.00 . A A . 125 TRP HE1 1 1 13 30733 1 1 70 TRP HE3 H 6.876 7.662 9.125 1.00 . A A . 125 TRP HE3 1 1 13 30734 1 1 70 TRP HH2 H 5.391 4.700 11.802 1.00 . A A . 125 TRP HH2 1 1 13 30735 1 1 70 TRP HZ2 H 6.517 2.923 10.562 1.00 . A A . 125 TRP HZ2 1 1 13 30736 1 1 70 TRP HZ3 H 5.560 7.030 11.097 1.00 . A A . 125 TRP HZ3 1 1 13 30737 1 1 70 TRP N N 8.705 6.293 4.376 1.00 . A A . 125 TRP N 1 1 13 30738 1 1 70 TRP NE1 N 8.083 3.539 8.260 1.00 . A A . 125 TRP NE1 1 1 13 30739 1 1 70 TRP O O 6.241 8.507 5.135 1.00 . A A . 125 TRP O 1 1 13 30740 1 1 71 LYS C C 7.194 10.522 3.108 1.00 . A A . 126 LYS C 1 1 13 30741 1 1 71 LYS CA C 7.984 10.496 4.418 1.00 . A A . 126 LYS CA 1 1 13 30742 1 1 71 LYS CB C 9.199 11.399 4.303 1.00 . A A . 126 LYS CB 1 1 13 30743 1 1 71 LYS CD C 11.219 11.567 2.805 1.00 . A A . 126 LYS CD 1 1 13 30744 1 1 71 LYS CE C 10.557 11.727 1.445 1.00 . A A . 126 LYS CE 1 1 13 30745 1 1 71 LYS CG C 10.386 10.697 3.704 1.00 . A A . 126 LYS CG 1 1 13 30746 1 1 71 LYS H H 9.310 8.863 4.873 1.00 . A A . 126 LYS H 1 1 13 30747 1 1 71 LYS HA H 7.330 10.888 5.186 1.00 . A A . 126 LYS HA 1 1 13 30748 1 1 71 LYS HB2 H 8.953 12.257 3.695 1.00 . A A . 126 LYS HB2 1 1 13 30749 1 1 71 LYS HB3 H 9.466 11.725 5.296 1.00 . A A . 126 LYS HB3 1 1 13 30750 1 1 71 LYS HD2 H 11.327 12.541 3.257 1.00 . A A . 126 LYS HD2 1 1 13 30751 1 1 71 LYS HD3 H 12.194 11.122 2.669 1.00 . A A . 126 LYS HD3 1 1 13 30752 1 1 71 LYS HE2 H 10.315 10.736 1.079 1.00 . A A . 126 LYS HE2 1 1 13 30753 1 1 71 LYS HE3 H 9.645 12.296 1.550 1.00 . A A . 126 LYS HE3 1 1 13 30754 1 1 71 LYS HG2 H 11.012 10.312 4.496 1.00 . A A . 126 LYS HG2 1 1 13 30755 1 1 71 LYS HG3 H 9.991 9.871 3.123 1.00 . A A . 126 LYS HG3 1 1 13 30756 1 1 71 LYS HZ1 H 10.999 12.588 -0.417 1.00 . A A . 126 LYS HZ1 1 1 13 30757 1 1 71 LYS HZ2 H 12.296 11.788 0.350 1.00 . A A . 126 LYS HZ2 1 1 13 30758 1 1 71 LYS HZ3 H 11.774 13.305 0.896 1.00 . A A . 126 LYS HZ3 1 1 13 30759 1 1 71 LYS N N 8.359 9.128 4.814 1.00 . A A . 126 LYS N 1 1 13 30760 1 1 71 LYS NZ N 11.460 12.396 0.493 1.00 . A A . 126 LYS NZ 1 1 13 30761 1 1 71 LYS O O 6.262 11.332 2.961 1.00 . A A . 126 LYS O 1 1 13 30762 1 1 72 ARG C C 5.404 9.341 1.040 1.00 . A A . 127 ARG C 1 1 13 30763 1 1 72 ARG CA C 6.875 9.569 0.872 1.00 . A A . 127 ARG CA 1 1 13 30764 1 1 72 ARG CB C 7.414 8.418 0.003 1.00 . A A . 127 ARG CB 1 1 13 30765 1 1 72 ARG CD C 8.817 9.687 -1.654 1.00 . A A . 127 ARG CD 1 1 13 30766 1 1 72 ARG CG C 8.771 8.599 -0.620 1.00 . A A . 127 ARG CG 1 1 13 30767 1 1 72 ARG CZ C 10.594 10.652 -3.075 1.00 . A A . 127 ARG CZ 1 1 13 30768 1 1 72 ARG H H 8.254 8.980 2.402 1.00 . A A . 127 ARG H 1 1 13 30769 1 1 72 ARG HA H 7.047 10.502 0.358 1.00 . A A . 127 ARG HA 1 1 13 30770 1 1 72 ARG HB2 H 7.528 7.594 0.691 1.00 . A A . 127 ARG HB2 1 1 13 30771 1 1 72 ARG HB3 H 6.691 8.163 -0.758 1.00 . A A . 127 ARG HB3 1 1 13 30772 1 1 72 ARG HD2 H 8.223 9.393 -2.507 1.00 . A A . 127 ARG HD2 1 1 13 30773 1 1 72 ARG HD3 H 8.443 10.608 -1.236 1.00 . A A . 127 ARG HD3 1 1 13 30774 1 1 72 ARG HE H 10.862 9.416 -1.517 1.00 . A A . 127 ARG HE 1 1 13 30775 1 1 72 ARG HG2 H 9.482 8.838 0.156 1.00 . A A . 127 ARG HG2 1 1 13 30776 1 1 72 ARG HG3 H 9.060 7.665 -1.081 1.00 . A A . 127 ARG HG3 1 1 13 30777 1 1 72 ARG HH11 H 8.731 11.022 -3.868 1.00 . A A . 127 ARG HH11 1 1 13 30778 1 1 72 ARG HH12 H 9.996 11.786 -4.664 1.00 . A A . 127 ARG HH12 1 1 13 30779 1 1 72 ARG HH21 H 12.570 10.433 -2.649 1.00 . A A . 127 ARG HH21 1 1 13 30780 1 1 72 ARG HH22 H 12.255 11.402 -4.014 1.00 . A A . 127 ARG HH22 1 1 13 30781 1 1 72 ARG N N 7.540 9.626 2.183 1.00 . A A . 127 ARG N 1 1 13 30782 1 1 72 ARG NE N 10.190 9.889 -2.080 1.00 . A A . 127 ARG NE 1 1 13 30783 1 1 72 ARG NH1 N 9.721 11.177 -3.918 1.00 . A A . 127 ARG NH1 1 1 13 30784 1 1 72 ARG NH2 N 11.881 10.848 -3.251 1.00 . A A . 127 ARG NH2 1 1 13 30785 1 1 72 ARG O O 4.591 10.120 0.556 1.00 . A A . 127 ARG O 1 1 13 30786 1 1 73 TRP C C 2.985 8.817 2.892 1.00 . A A . 128 TRP C 1 1 13 30787 1 1 73 TRP CA C 3.678 7.921 1.893 1.00 . A A . 128 TRP CA 1 1 13 30788 1 1 73 TRP CB C 3.510 6.428 2.184 1.00 . A A . 128 TRP CB 1 1 13 30789 1 1 73 TRP CD1 C 5.199 4.518 1.828 1.00 . A A . 128 TRP CD1 1 1 13 30790 1 1 73 TRP CD2 C 4.836 5.732 -0.026 1.00 . A A . 128 TRP CD2 1 1 13 30791 1 1 73 TRP CE2 C 5.769 4.724 -0.326 1.00 . A A . 128 TRP CE2 1 1 13 30792 1 1 73 TRP CE3 C 4.458 6.625 -1.051 1.00 . A A . 128 TRP CE3 1 1 13 30793 1 1 73 TRP CG C 4.461 5.567 1.368 1.00 . A A . 128 TRP CG 1 1 13 30794 1 1 73 TRP CH2 C 5.948 5.471 -2.560 1.00 . A A . 128 TRP CH2 1 1 13 30795 1 1 73 TRP CZ2 C 6.335 4.586 -1.594 1.00 . A A . 128 TRP CZ2 1 1 13 30796 1 1 73 TRP CZ3 C 5.024 6.484 -2.300 1.00 . A A . 128 TRP CZ3 1 1 13 30797 1 1 73 TRP H H 5.759 7.723 2.158 1.00 . A A . 128 TRP H 1 1 13 30798 1 1 73 TRP HA H 3.225 8.139 0.938 1.00 . A A . 128 TRP HA 1 1 13 30799 1 1 73 TRP HB2 H 3.668 6.232 3.233 1.00 . A A . 128 TRP HB2 1 1 13 30800 1 1 73 TRP HB3 H 2.499 6.152 1.904 1.00 . A A . 128 TRP HB3 1 1 13 30801 1 1 73 TRP HD1 H 5.154 4.146 2.841 1.00 . A A . 128 TRP HD1 1 1 13 30802 1 1 73 TRP HE1 H 6.571 3.226 0.898 1.00 . A A . 128 TRP HE1 1 1 13 30803 1 1 73 TRP HE3 H 3.744 7.415 -0.877 1.00 . A A . 128 TRP HE3 1 1 13 30804 1 1 73 TRP HH2 H 6.364 5.401 -3.554 1.00 . A A . 128 TRP HH2 1 1 13 30805 1 1 73 TRP HZ2 H 7.051 3.810 -1.824 1.00 . A A . 128 TRP HZ2 1 1 13 30806 1 1 73 TRP HZ3 H 4.750 7.163 -3.094 1.00 . A A . 128 TRP HZ3 1 1 13 30807 1 1 73 TRP N N 5.064 8.286 1.744 1.00 . A A . 128 TRP N 1 1 13 30808 1 1 73 TRP NE1 N 5.970 3.995 0.816 1.00 . A A . 128 TRP NE1 1 1 13 30809 1 1 73 TRP O O 1.787 9.058 2.790 1.00 . A A . 128 TRP O 1 1 13 30810 1 1 74 LYS C C 2.704 11.514 4.092 1.00 . A A . 129 LYS C 1 1 13 30811 1 1 74 LYS CA C 3.292 10.317 4.816 1.00 . A A . 129 LYS CA 1 1 13 30812 1 1 74 LYS CB C 4.457 10.770 5.705 1.00 . A A . 129 LYS CB 1 1 13 30813 1 1 74 LYS CD C 5.316 12.240 7.585 1.00 . A A . 129 LYS CD 1 1 13 30814 1 1 74 LYS CE C 5.681 11.233 8.696 1.00 . A A . 129 LYS CE 1 1 13 30815 1 1 74 LYS CG C 4.115 11.834 6.724 1.00 . A A . 129 LYS CG 1 1 13 30816 1 1 74 LYS H H 4.700 9.032 3.915 1.00 . A A . 129 LYS H 1 1 13 30817 1 1 74 LYS HA H 2.536 9.869 5.439 1.00 . A A . 129 LYS HA 1 1 13 30818 1 1 74 LYS HB2 H 4.850 9.911 6.226 1.00 . A A . 129 LYS HB2 1 1 13 30819 1 1 74 LYS HB3 H 5.231 11.156 5.057 1.00 . A A . 129 LYS HB3 1 1 13 30820 1 1 74 LYS HD2 H 6.171 12.325 6.931 1.00 . A A . 129 LYS HD2 1 1 13 30821 1 1 74 LYS HD3 H 5.106 13.202 8.030 1.00 . A A . 129 LYS HD3 1 1 13 30822 1 1 74 LYS HE2 H 6.399 11.693 9.359 1.00 . A A . 129 LYS HE2 1 1 13 30823 1 1 74 LYS HE3 H 4.778 11.022 9.251 1.00 . A A . 129 LYS HE3 1 1 13 30824 1 1 74 LYS HG2 H 3.783 12.706 6.182 1.00 . A A . 129 LYS HG2 1 1 13 30825 1 1 74 LYS HG3 H 3.322 11.471 7.359 1.00 . A A . 129 LYS HG3 1 1 13 30826 1 1 74 LYS HZ1 H 7.080 10.111 7.609 1.00 . A A . 129 LYS HZ1 1 1 13 30827 1 1 74 LYS HZ2 H 5.549 9.369 7.714 1.00 . A A . 129 LYS HZ2 1 1 13 30828 1 1 74 LYS HZ3 H 6.595 9.430 9.047 1.00 . A A . 129 LYS HZ3 1 1 13 30829 1 1 74 LYS N N 3.767 9.338 3.846 1.00 . A A . 129 LYS N 1 1 13 30830 1 1 74 LYS NZ N 6.251 9.950 8.214 1.00 . A A . 129 LYS NZ 1 1 13 30831 1 1 74 LYS O O 1.632 11.992 4.433 1.00 . A A . 129 LYS O 1 1 13 30832 1 1 75 THR C C 2.243 12.713 1.019 1.00 . A A . 130 THR C 1 1 13 30833 1 1 75 THR CA C 2.967 13.110 2.315 1.00 . A A . 130 THR CA 1 1 13 30834 1 1 75 THR CB C 4.166 14.039 2.028 1.00 . A A . 130 THR CB 1 1 13 30835 1 1 75 THR CG2 C 4.639 14.675 3.319 1.00 . A A . 130 THR CG2 1 1 13 30836 1 1 75 THR H H 4.225 11.506 2.806 1.00 . A A . 130 THR H 1 1 13 30837 1 1 75 THR HA H 2.268 13.650 2.936 1.00 . A A . 130 THR HA 1 1 13 30838 1 1 75 THR HB H 3.853 14.817 1.346 1.00 . A A . 130 THR HB 1 1 13 30839 1 1 75 THR HG1 H 5.612 12.677 2.098 1.00 . A A . 130 THR HG1 1 1 13 30840 1 1 75 THR HG21 H 3.846 15.284 3.727 1.00 . A A . 130 THR HG21 1 1 13 30841 1 1 75 THR HG22 H 5.506 15.289 3.123 1.00 . A A . 130 THR HG22 1 1 13 30842 1 1 75 THR HG23 H 4.884 13.892 4.022 1.00 . A A . 130 THR HG23 1 1 13 30843 1 1 75 THR N N 3.394 11.960 3.070 1.00 . A A . 130 THR N 1 1 13 30844 1 1 75 THR O O 1.979 13.551 0.153 1.00 . A A . 130 THR O 1 1 13 30845 1 1 75 THR OG1 O 5.253 13.290 1.440 1.00 . A A . 130 THR OG1 1 1 13 30846 1 1 76 SER C C -0.300 10.971 0.021 1.00 . A A . 131 SER C 1 1 13 30847 1 1 76 SER CA C 1.197 10.968 -0.246 1.00 . A A . 131 SER CA 1 1 13 30848 1 1 76 SER CB C 1.681 9.557 -0.624 1.00 . A A . 131 SER CB 1 1 13 30849 1 1 76 SER H H 2.051 10.832 1.654 1.00 . A A . 131 SER H 1 1 13 30850 1 1 76 SER HA H 1.417 11.649 -1.055 1.00 . A A . 131 SER HA 1 1 13 30851 1 1 76 SER HB2 H 2.750 9.574 -0.769 1.00 . A A . 131 SER HB2 1 1 13 30852 1 1 76 SER HB3 H 1.436 8.879 0.179 1.00 . A A . 131 SER HB3 1 1 13 30853 1 1 76 SER HG H 1.276 9.737 -2.509 1.00 . A A . 131 SER HG 1 1 13 30854 1 1 76 SER N N 1.880 11.452 0.914 1.00 . A A . 131 SER N 1 1 13 30855 1 1 76 SER O O -0.744 10.973 1.184 1.00 . A A . 131 SER O 1 1 13 30856 1 1 76 SER OG O 1.066 9.095 -1.819 1.00 . A A . 131 SER OG 1 1 13 30857 1 1 77 GLU C C -3.088 9.792 -0.249 1.00 . A A . 132 GLU C 1 1 13 30858 1 1 77 GLU CA C -2.512 11.002 -0.947 1.00 . A A . 132 GLU CA 1 1 13 30859 1 1 77 GLU CB C -3.147 11.149 -2.308 1.00 . A A . 132 GLU CB 1 1 13 30860 1 1 77 GLU CD C -3.506 10.212 -4.575 1.00 . A A . 132 GLU CD 1 1 13 30861 1 1 77 GLU CG C -2.837 10.024 -3.264 1.00 . A A . 132 GLU CG 1 1 13 30862 1 1 77 GLU H H -0.650 10.932 -1.924 1.00 . A A . 132 GLU H 1 1 13 30863 1 1 77 GLU HA H -2.774 11.872 -0.364 1.00 . A A . 132 GLU HA 1 1 13 30864 1 1 77 GLU HB2 H -4.217 11.168 -2.156 1.00 . A A . 132 GLU HB2 1 1 13 30865 1 1 77 GLU HB3 H -2.826 12.081 -2.748 1.00 . A A . 132 GLU HB3 1 1 13 30866 1 1 77 GLU HG2 H -1.769 9.981 -3.425 1.00 . A A . 132 GLU HG2 1 1 13 30867 1 1 77 GLU HG3 H -3.174 9.093 -2.829 1.00 . A A . 132 GLU HG3 1 1 13 30868 1 1 77 GLU N N -1.074 10.961 -1.037 1.00 . A A . 132 GLU N 1 1 13 30869 1 1 77 GLU O O -4.083 9.916 0.416 1.00 . A A . 132 GLU O 1 1 13 30870 1 1 77 GLU OE1 O -4.733 10.025 -4.666 1.00 . A A . 132 GLU OE1 1 1 13 30871 1 1 77 GLU OE2 O -2.811 10.538 -5.561 1.00 . A A . 132 GLU OE2 1 1 13 30872 1 1 78 VAL C C -3.254 7.509 1.684 1.00 . A A . 133 VAL C 1 1 13 30873 1 1 78 VAL CA C -2.914 7.373 0.195 1.00 . A A . 133 VAL CA 1 1 13 30874 1 1 78 VAL CB C -1.868 6.213 0.004 1.00 . A A . 133 VAL CB 1 1 13 30875 1 1 78 VAL CG1 C -0.527 6.477 0.648 1.00 . A A . 133 VAL CG1 1 1 13 30876 1 1 78 VAL CG2 C -2.418 4.884 0.442 1.00 . A A . 133 VAL CG2 1 1 13 30877 1 1 78 VAL H H -1.583 8.622 -0.869 1.00 . A A . 133 VAL H 1 1 13 30878 1 1 78 VAL HA H -3.802 7.134 -0.377 1.00 . A A . 133 VAL HA 1 1 13 30879 1 1 78 VAL HB H -1.583 6.136 -1.025 1.00 . A A . 133 VAL HB 1 1 13 30880 1 1 78 VAL HG11 H 0.084 5.617 0.411 1.00 . A A . 133 VAL HG11 1 1 13 30881 1 1 78 VAL HG12 H -0.645 6.581 1.716 1.00 . A A . 133 VAL HG12 1 1 13 30882 1 1 78 VAL HG13 H -0.089 7.363 0.216 1.00 . A A . 133 VAL HG13 1 1 13 30883 1 1 78 VAL HG21 H -3.239 4.594 -0.196 1.00 . A A . 133 VAL HG21 1 1 13 30884 1 1 78 VAL HG22 H -2.745 4.949 1.469 1.00 . A A . 133 VAL HG22 1 1 13 30885 1 1 78 VAL HG23 H -1.627 4.154 0.366 1.00 . A A . 133 VAL HG23 1 1 13 30886 1 1 78 VAL N N -2.426 8.637 -0.371 1.00 . A A . 133 VAL N 1 1 13 30887 1 1 78 VAL O O -4.248 6.988 2.174 1.00 . A A . 133 VAL O 1 1 13 30888 1 1 79 HIS C C -3.542 9.547 4.097 1.00 . A A . 134 HIS C 1 1 13 30889 1 1 79 HIS CA C -2.518 8.452 3.755 1.00 . A A . 134 HIS CA 1 1 13 30890 1 1 79 HIS CB C -1.112 8.793 4.201 1.00 . A A . 134 HIS CB 1 1 13 30891 1 1 79 HIS CD2 C -0.907 9.986 6.492 1.00 . A A . 134 HIS CD2 1 1 13 30892 1 1 79 HIS CE1 C -0.589 8.271 7.763 1.00 . A A . 134 HIS CE1 1 1 13 30893 1 1 79 HIS CG C -0.915 8.894 5.689 1.00 . A A . 134 HIS CG 1 1 13 30894 1 1 79 HIS H H -1.733 8.715 1.852 1.00 . A A . 134 HIS H 1 1 13 30895 1 1 79 HIS HA H -2.811 7.525 4.223 1.00 . A A . 134 HIS HA 1 1 13 30896 1 1 79 HIS HB2 H -0.498 8.023 3.748 1.00 . A A . 134 HIS HB2 1 1 13 30897 1 1 79 HIS HB3 H -0.837 9.733 3.742 1.00 . A A . 134 HIS HB3 1 1 13 30898 1 1 79 HIS HD1 H -0.668 6.872 6.266 1.00 . A A . 134 HIS HD1 1 1 13 30899 1 1 79 HIS HD2 H -1.039 11.009 6.173 1.00 . A A . 134 HIS HD2 1 1 13 30900 1 1 79 HIS HE1 H -0.419 7.648 8.627 1.00 . A A . 134 HIS HE1 1 1 13 30901 1 1 79 HIS N N -2.441 8.256 2.350 1.00 . A A . 134 HIS N 1 1 13 30902 1 1 79 HIS ND1 N -0.707 7.817 6.519 1.00 . A A . 134 HIS ND1 1 1 13 30903 1 1 79 HIS NE2 N -0.703 9.586 7.807 1.00 . A A . 134 HIS NE2 1 1 13 30904 1 1 79 HIS O O -3.989 9.680 5.234 1.00 . A A . 134 HIS O 1 1 13 30905 1 1 80 ASN C C -6.277 10.928 2.847 1.00 . A A . 135 ASN C 1 1 13 30906 1 1 80 ASN CA C -4.888 11.376 3.237 1.00 . A A . 135 ASN CA 1 1 13 30907 1 1 80 ASN CB C -4.485 12.597 2.393 1.00 . A A . 135 ASN CB 1 1 13 30908 1 1 80 ASN CG C -3.313 13.367 2.949 1.00 . A A . 135 ASN CG 1 1 13 30909 1 1 80 ASN H H -3.613 10.073 2.189 1.00 . A A . 135 ASN H 1 1 13 30910 1 1 80 ASN HA H -4.898 11.665 4.278 1.00 . A A . 135 ASN HA 1 1 13 30911 1 1 80 ASN HB2 H -4.221 12.267 1.400 1.00 . A A . 135 ASN HB2 1 1 13 30912 1 1 80 ASN HB3 H -5.322 13.273 2.321 1.00 . A A . 135 ASN HB3 1 1 13 30913 1 1 80 ASN HD21 H -1.983 12.253 1.953 1.00 . A A . 135 ASN HD21 1 1 13 30914 1 1 80 ASN HD22 H -1.382 13.531 2.934 1.00 . A A . 135 ASN HD22 1 1 13 30915 1 1 80 ASN N N -3.938 10.287 3.091 1.00 . A A . 135 ASN N 1 1 13 30916 1 1 80 ASN ND2 N -2.122 13.005 2.571 1.00 . A A . 135 ASN ND2 1 1 13 30917 1 1 80 ASN O O -7.262 11.643 3.094 1.00 . A A . 135 ASN O 1 1 13 30918 1 1 80 ASN OD1 O -3.484 14.298 3.727 1.00 . A A . 135 ASN OD1 1 1 13 30919 1 1 81 TRP C C -8.540 8.979 3.049 1.00 . A A . 136 TRP C 1 1 13 30920 1 1 81 TRP CA C -7.663 9.216 1.830 1.00 . A A . 136 TRP CA 1 1 13 30921 1 1 81 TRP CB C -7.519 7.897 1.052 1.00 . A A . 136 TRP CB 1 1 13 30922 1 1 81 TRP CD1 C -6.594 9.122 -1.024 1.00 . A A . 136 TRP CD1 1 1 13 30923 1 1 81 TRP CD2 C -6.347 6.904 -1.063 1.00 . A A . 136 TRP CD2 1 1 13 30924 1 1 81 TRP CE2 C -5.783 7.439 -2.232 1.00 . A A . 136 TRP CE2 1 1 13 30925 1 1 81 TRP CE3 C -6.317 5.526 -0.876 1.00 . A A . 136 TRP CE3 1 1 13 30926 1 1 81 TRP CG C -6.835 7.997 -0.284 1.00 . A A . 136 TRP CG 1 1 13 30927 1 1 81 TRP CH2 C -5.189 5.304 -3.001 1.00 . A A . 136 TRP CH2 1 1 13 30928 1 1 81 TRP CZ2 C -5.200 6.646 -3.209 1.00 . A A . 136 TRP CZ2 1 1 13 30929 1 1 81 TRP CZ3 C -5.741 4.739 -1.849 1.00 . A A . 136 TRP CZ3 1 1 13 30930 1 1 81 TRP H H -5.566 9.230 2.032 1.00 . A A . 136 TRP H 1 1 13 30931 1 1 81 TRP HA H -8.145 9.944 1.195 1.00 . A A . 136 TRP HA 1 1 13 30932 1 1 81 TRP HB2 H -6.942 7.209 1.653 1.00 . A A . 136 TRP HB2 1 1 13 30933 1 1 81 TRP HB3 H -8.499 7.472 0.895 1.00 . A A . 136 TRP HB3 1 1 13 30934 1 1 81 TRP HD1 H -6.852 10.125 -0.715 1.00 . A A . 136 TRP HD1 1 1 13 30935 1 1 81 TRP HE1 H -5.608 9.392 -2.881 1.00 . A A . 136 TRP HE1 1 1 13 30936 1 1 81 TRP HE3 H -6.740 5.073 0.009 1.00 . A A . 136 TRP HE3 1 1 13 30937 1 1 81 TRP HH2 H -4.748 4.649 -3.738 1.00 . A A . 136 TRP HH2 1 1 13 30938 1 1 81 TRP HZ2 H -4.767 7.068 -4.104 1.00 . A A . 136 TRP HZ2 1 1 13 30939 1 1 81 TRP HZ3 H -5.712 3.667 -1.722 1.00 . A A . 136 TRP HZ3 1 1 13 30940 1 1 81 TRP N N -6.374 9.753 2.230 1.00 . A A . 136 TRP N 1 1 13 30941 1 1 81 TRP NE1 N -5.929 8.785 -2.178 1.00 . A A . 136 TRP NE1 1 1 13 30942 1 1 81 TRP O O -8.110 8.339 4.024 1.00 . A A . 136 TRP O 1 1 13 30943 1 1 82 THR C C -11.451 8.029 3.777 1.00 . A A . 137 THR C 1 1 13 30944 1 1 82 THR CA C -10.661 9.290 4.083 1.00 . A A . 137 THR CA 1 1 13 30945 1 1 82 THR CB C -11.613 10.524 4.347 1.00 . A A . 137 THR CB 1 1 13 30946 1 1 82 THR CG2 C -12.376 10.919 3.107 1.00 . A A . 137 THR CG2 1 1 13 30947 1 1 82 THR H H -10.037 10.007 2.216 1.00 . A A . 137 THR H 1 1 13 30948 1 1 82 THR HA H -10.065 9.104 4.965 1.00 . A A . 137 THR HA 1 1 13 30949 1 1 82 THR HB H -11.005 11.352 4.666 1.00 . A A . 137 THR HB 1 1 13 30950 1 1 82 THR HG1 H -13.377 10.704 5.221 1.00 . A A . 137 THR HG1 1 1 13 30951 1 1 82 THR HG21 H -12.879 10.041 2.729 1.00 . A A . 137 THR HG21 1 1 13 30952 1 1 82 THR HG22 H -11.681 11.264 2.355 1.00 . A A . 137 THR HG22 1 1 13 30953 1 1 82 THR HG23 H -13.091 11.696 3.330 1.00 . A A . 137 THR HG23 1 1 13 30954 1 1 82 THR N N -9.741 9.503 3.012 1.00 . A A . 137 THR N 1 1 13 30955 1 1 82 THR O O -11.274 7.421 2.721 1.00 . A A . 137 THR O 1 1 13 30956 1 1 82 THR OG1 O -12.540 10.268 5.433 1.00 . A A . 137 THR OG1 1 1 13 30957 1 1 83 LEU C C -13.900 6.331 3.319 1.00 . A A . 138 LEU C 1 1 13 30958 1 1 83 LEU CA C -13.100 6.454 4.601 1.00 . A A . 138 LEU CA 1 1 13 30959 1 1 83 LEU CB C -13.957 6.328 5.853 1.00 . A A . 138 LEU CB 1 1 13 30960 1 1 83 LEU CD1 C -16.123 7.606 5.840 1.00 . A A . 138 LEU CD1 1 1 13 30961 1 1 83 LEU CD2 C -14.550 7.766 7.774 1.00 . A A . 138 LEU CD2 1 1 13 30962 1 1 83 LEU CG C -14.684 7.589 6.291 1.00 . A A . 138 LEU CG 1 1 13 30963 1 1 83 LEU H H -12.427 8.269 5.444 1.00 . A A . 138 LEU H 1 1 13 30964 1 1 83 LEU HA H -12.387 5.643 4.622 1.00 . A A . 138 LEU HA 1 1 13 30965 1 1 83 LEU HB2 H -14.704 5.572 5.657 1.00 . A A . 138 LEU HB2 1 1 13 30966 1 1 83 LEU HB3 H -13.331 5.994 6.665 1.00 . A A . 138 LEU HB3 1 1 13 30967 1 1 83 LEU HD11 H -16.160 7.554 4.763 1.00 . A A . 138 LEU HD11 1 1 13 30968 1 1 83 LEU HD12 H -16.575 8.524 6.185 1.00 . A A . 138 LEU HD12 1 1 13 30969 1 1 83 LEU HD13 H -16.633 6.758 6.273 1.00 . A A . 138 LEU HD13 1 1 13 30970 1 1 83 LEU HD21 H -13.489 7.798 7.980 1.00 . A A . 138 LEU HD21 1 1 13 30971 1 1 83 LEU HD22 H -14.988 6.922 8.284 1.00 . A A . 138 LEU HD22 1 1 13 30972 1 1 83 LEU HD23 H -15.019 8.689 8.080 1.00 . A A . 138 LEU HD23 1 1 13 30973 1 1 83 LEU HG H -14.206 8.433 5.816 1.00 . A A . 138 LEU HG 1 1 13 30974 1 1 83 LEU N N -12.313 7.663 4.677 1.00 . A A . 138 LEU N 1 1 13 30975 1 1 83 LEU O O -14.064 5.247 2.791 1.00 . A A . 138 LEU O 1 1 13 30976 1 1 84 GLU C C -14.154 7.109 0.366 1.00 . A A . 139 GLU C 1 1 13 30977 1 1 84 GLU CA C -15.091 7.370 1.547 1.00 . A A . 139 GLU CA 1 1 13 30978 1 1 84 GLU CB C -15.955 8.602 1.333 1.00 . A A . 139 GLU CB 1 1 13 30979 1 1 84 GLU CD C -16.129 11.073 1.022 1.00 . A A . 139 GLU CD 1 1 13 30980 1 1 84 GLU CG C -15.204 9.912 1.250 1.00 . A A . 139 GLU CG 1 1 13 30981 1 1 84 GLU H H -14.158 8.292 3.232 1.00 . A A . 139 GLU H 1 1 13 30982 1 1 84 GLU HA H -15.730 6.503 1.640 1.00 . A A . 139 GLU HA 1 1 13 30983 1 1 84 GLU HB2 H -16.528 8.485 0.428 1.00 . A A . 139 GLU HB2 1 1 13 30984 1 1 84 GLU HB3 H -16.623 8.656 2.179 1.00 . A A . 139 GLU HB3 1 1 13 30985 1 1 84 GLU HG2 H -14.727 10.057 2.206 1.00 . A A . 139 GLU HG2 1 1 13 30986 1 1 84 GLU HG3 H -14.452 9.867 0.473 1.00 . A A . 139 GLU HG3 1 1 13 30987 1 1 84 GLU N N -14.350 7.439 2.785 1.00 . A A . 139 GLU N 1 1 13 30988 1 1 84 GLU O O -14.483 6.350 -0.531 1.00 . A A . 139 GLU O 1 1 13 30989 1 1 84 GLU OE1 O -16.457 11.375 -0.140 1.00 . A A . 139 GLU OE1 1 1 13 30990 1 1 84 GLU OE2 O -16.561 11.696 2.015 1.00 . A A . 139 GLU OE2 1 1 13 30991 1 1 85 ASP C C -11.438 6.116 -0.642 1.00 . A A . 140 ASP C 1 1 13 30992 1 1 85 ASP CA C -11.944 7.545 -0.627 1.00 . A A . 140 ASP CA 1 1 13 30993 1 1 85 ASP CB C -10.708 8.435 -0.380 1.00 . A A . 140 ASP CB 1 1 13 30994 1 1 85 ASP CG C -10.905 9.923 -0.427 1.00 . A A . 140 ASP CG 1 1 13 30995 1 1 85 ASP H H -12.762 8.230 1.223 1.00 . A A . 140 ASP H 1 1 13 30996 1 1 85 ASP HA H -12.387 7.804 -1.576 1.00 . A A . 140 ASP HA 1 1 13 30997 1 1 85 ASP HB2 H -10.398 8.234 0.633 1.00 . A A . 140 ASP HB2 1 1 13 30998 1 1 85 ASP HB3 H -9.919 8.155 -1.060 1.00 . A A . 140 ASP HB3 1 1 13 30999 1 1 85 ASP N N -12.963 7.696 0.427 1.00 . A A . 140 ASP N 1 1 13 31000 1 1 85 ASP O O -11.379 5.463 -1.678 1.00 . A A . 140 ASP O 1 1 13 31001 1 1 85 ASP OD1 O -11.221 10.476 -1.501 1.00 . A A . 140 ASP OD1 1 1 13 31002 1 1 85 ASP OD2 O -10.701 10.577 0.608 1.00 . A A . 140 ASP OD2 1 1 13 31003 1 1 86 THR C C -11.533 3.228 0.279 1.00 . A A . 141 THR C 1 1 13 31004 1 1 86 THR CA C -10.527 4.327 0.693 1.00 . A A . 141 THR CA 1 1 13 31005 1 1 86 THR CB C -10.109 4.178 2.152 1.00 . A A . 141 THR CB 1 1 13 31006 1 1 86 THR CG2 C -9.345 2.898 2.383 1.00 . A A . 141 THR CG2 1 1 13 31007 1 1 86 THR H H -11.140 6.212 1.323 1.00 . A A . 141 THR H 1 1 13 31008 1 1 86 THR HA H -9.642 4.244 0.079 1.00 . A A . 141 THR HA 1 1 13 31009 1 1 86 THR HB H -10.995 4.197 2.769 1.00 . A A . 141 THR HB 1 1 13 31010 1 1 86 THR HG1 H -8.762 5.527 1.695 1.00 . A A . 141 THR HG1 1 1 13 31011 1 1 86 THR HG21 H -8.486 2.880 1.729 1.00 . A A . 141 THR HG21 1 1 13 31012 1 1 86 THR HG22 H -9.977 2.046 2.178 1.00 . A A . 141 THR HG22 1 1 13 31013 1 1 86 THR HG23 H -9.006 2.884 3.408 1.00 . A A . 141 THR HG23 1 1 13 31014 1 1 86 THR N N -11.070 5.644 0.520 1.00 . A A . 141 THR N 1 1 13 31015 1 1 86 THR O O -11.179 2.278 -0.442 1.00 . A A . 141 THR O 1 1 13 31016 1 1 86 THR OG1 O -9.263 5.290 2.480 1.00 . A A . 141 THR OG1 1 1 13 31017 1 1 87 LEU C C -14.218 2.473 -1.099 1.00 . A A . 142 LEU C 1 1 13 31018 1 1 87 LEU CA C -13.788 2.405 0.335 1.00 . A A . 142 LEU CA 1 1 13 31019 1 1 87 LEU CB C -14.963 2.429 1.268 1.00 . A A . 142 LEU CB 1 1 13 31020 1 1 87 LEU CD1 C -14.320 0.227 2.286 1.00 . A A . 142 LEU CD1 1 1 13 31021 1 1 87 LEU CD2 C -13.835 2.284 3.539 1.00 . A A . 142 LEU CD2 1 1 13 31022 1 1 87 LEU CG C -14.789 1.634 2.570 1.00 . A A . 142 LEU CG 1 1 13 31023 1 1 87 LEU H H -13.028 4.163 1.217 1.00 . A A . 142 LEU H 1 1 13 31024 1 1 87 LEU HA H -13.320 1.435 0.434 1.00 . A A . 142 LEU HA 1 1 13 31025 1 1 87 LEU HB2 H -15.144 3.465 1.521 1.00 . A A . 142 LEU HB2 1 1 13 31026 1 1 87 LEU HB3 H -15.818 2.059 0.722 1.00 . A A . 142 LEU HB3 1 1 13 31027 1 1 87 LEU HD11 H -13.276 0.233 2.017 1.00 . A A . 142 LEU HD11 1 1 13 31028 1 1 87 LEU HD12 H -14.873 -0.174 1.451 1.00 . A A . 142 LEU HD12 1 1 13 31029 1 1 87 LEU HD13 H -14.471 -0.392 3.158 1.00 . A A . 142 LEU HD13 1 1 13 31030 1 1 87 LEU HD21 H -13.738 1.641 4.402 1.00 . A A . 142 LEU HD21 1 1 13 31031 1 1 87 LEU HD22 H -14.205 3.255 3.833 1.00 . A A . 142 LEU HD22 1 1 13 31032 1 1 87 LEU HD23 H -12.872 2.384 3.060 1.00 . A A . 142 LEU HD23 1 1 13 31033 1 1 87 LEU HG H -15.767 1.602 3.018 1.00 . A A . 142 LEU HG 1 1 13 31034 1 1 87 LEU N N -12.778 3.381 0.678 1.00 . A A . 142 LEU N 1 1 13 31035 1 1 87 LEU O O -14.503 1.426 -1.718 1.00 . A A . 142 LEU O 1 1 13 31036 1 1 88 GLN C C -13.454 3.114 -3.870 1.00 . A A . 143 GLN C 1 1 13 31037 1 1 88 GLN CA C -14.556 3.783 -3.072 1.00 . A A . 143 GLN CA 1 1 13 31038 1 1 88 GLN CB C -14.811 5.217 -3.582 1.00 . A A . 143 GLN CB 1 1 13 31039 1 1 88 GLN CD C -13.807 7.434 -4.339 1.00 . A A . 143 GLN CD 1 1 13 31040 1 1 88 GLN CG C -13.606 6.137 -3.578 1.00 . A A . 143 GLN CG 1 1 13 31041 1 1 88 GLN H H -14.137 4.457 -1.080 1.00 . A A . 143 GLN H 1 1 13 31042 1 1 88 GLN HA H -15.447 3.187 -3.214 1.00 . A A . 143 GLN HA 1 1 13 31043 1 1 88 GLN HB2 H -15.209 5.176 -4.584 1.00 . A A . 143 GLN HB2 1 1 13 31044 1 1 88 GLN HB3 H -15.552 5.641 -2.918 1.00 . A A . 143 GLN HB3 1 1 13 31045 1 1 88 GLN HE21 H -14.814 6.517 -5.784 1.00 . A A . 143 GLN HE21 1 1 13 31046 1 1 88 GLN HE22 H -14.603 8.216 -5.961 1.00 . A A . 143 GLN HE22 1 1 13 31047 1 1 88 GLN HG2 H -13.374 6.372 -2.551 1.00 . A A . 143 GLN HG2 1 1 13 31048 1 1 88 GLN HG3 H -12.772 5.605 -4.012 1.00 . A A . 143 GLN HG3 1 1 13 31049 1 1 88 GLN N N -14.261 3.673 -1.657 1.00 . A A . 143 GLN N 1 1 13 31050 1 1 88 GLN NE2 N -14.472 7.383 -5.458 1.00 . A A . 143 GLN NE2 1 1 13 31051 1 1 88 GLN O O -13.720 2.422 -4.812 1.00 . A A . 143 GLN O 1 1 13 31052 1 1 88 GLN OE1 O -13.262 8.465 -3.965 1.00 . A A . 143 GLN OE1 1 1 13 31053 1 1 89 TRP C C -11.236 1.104 -3.967 1.00 . A A . 144 TRP C 1 1 13 31054 1 1 89 TRP CA C -11.100 2.632 -4.103 1.00 . A A . 144 TRP CA 1 1 13 31055 1 1 89 TRP CB C -9.778 3.130 -3.492 1.00 . A A . 144 TRP CB 1 1 13 31056 1 1 89 TRP CD1 C -7.840 1.612 -4.252 1.00 . A A . 144 TRP CD1 1 1 13 31057 1 1 89 TRP CD2 C -7.857 3.644 -5.190 1.00 . A A . 144 TRP CD2 1 1 13 31058 1 1 89 TRP CE2 C -6.758 2.929 -5.694 1.00 . A A . 144 TRP CE2 1 1 13 31059 1 1 89 TRP CE3 C -8.073 4.955 -5.635 1.00 . A A . 144 TRP CE3 1 1 13 31060 1 1 89 TRP CG C -8.544 2.783 -4.276 1.00 . A A . 144 TRP CG 1 1 13 31061 1 1 89 TRP CH2 C -6.108 4.757 -7.036 1.00 . A A . 144 TRP CH2 1 1 13 31062 1 1 89 TRP CZ2 C -5.873 3.476 -6.620 1.00 . A A . 144 TRP CZ2 1 1 13 31063 1 1 89 TRP CZ3 C -7.194 5.497 -6.551 1.00 . A A . 144 TRP CZ3 1 1 13 31064 1 1 89 TRP H H -12.064 3.806 -2.624 1.00 . A A . 144 TRP H 1 1 13 31065 1 1 89 TRP HA H -11.156 2.891 -5.154 1.00 . A A . 144 TRP HA 1 1 13 31066 1 1 89 TRP HB2 H -9.815 4.205 -3.407 1.00 . A A . 144 TRP HB2 1 1 13 31067 1 1 89 TRP HB3 H -9.675 2.709 -2.503 1.00 . A A . 144 TRP HB3 1 1 13 31068 1 1 89 TRP HD1 H -8.104 0.755 -3.651 1.00 . A A . 144 TRP HD1 1 1 13 31069 1 1 89 TRP HE1 H -6.106 0.988 -5.282 1.00 . A A . 144 TRP HE1 1 1 13 31070 1 1 89 TRP HE3 H -8.906 5.539 -5.272 1.00 . A A . 144 TRP HE3 1 1 13 31071 1 1 89 TRP HH2 H -5.445 5.222 -7.752 1.00 . A A . 144 TRP HH2 1 1 13 31072 1 1 89 TRP HZ2 H -5.030 2.920 -7.003 1.00 . A A . 144 TRP HZ2 1 1 13 31073 1 1 89 TRP HZ3 H -7.342 6.506 -6.907 1.00 . A A . 144 TRP HZ3 1 1 13 31074 1 1 89 TRP N N -12.223 3.257 -3.424 1.00 . A A . 144 TRP N 1 1 13 31075 1 1 89 TRP NE1 N -6.770 1.690 -5.110 1.00 . A A . 144 TRP NE1 1 1 13 31076 1 1 89 TRP O O -10.922 0.354 -4.898 1.00 . A A . 144 TRP O 1 1 13 31077 1 1 90 LEU C C -12.994 -1.275 -3.632 1.00 . A A . 145 LEU C 1 1 13 31078 1 1 90 LEU CA C -11.998 -0.754 -2.599 1.00 . A A . 145 LEU CA 1 1 13 31079 1 1 90 LEU CB C -12.489 -1.027 -1.136 1.00 . A A . 145 LEU CB 1 1 13 31080 1 1 90 LEU CD1 C -13.001 -2.663 0.715 1.00 . A A . 145 LEU CD1 1 1 13 31081 1 1 90 LEU CD2 C -14.395 -2.686 -1.218 1.00 . A A . 145 LEU CD2 1 1 13 31082 1 1 90 LEU CG C -12.988 -2.470 -0.762 1.00 . A A . 145 LEU CG 1 1 13 31083 1 1 90 LEU H H -11.866 1.276 -2.062 1.00 . A A . 145 LEU H 1 1 13 31084 1 1 90 LEU HA H -11.064 -1.276 -2.743 1.00 . A A . 145 LEU HA 1 1 13 31085 1 1 90 LEU HB2 H -11.705 -0.750 -0.447 1.00 . A A . 145 LEU HB2 1 1 13 31086 1 1 90 LEU HB3 H -13.318 -0.351 -0.996 1.00 . A A . 145 LEU HB3 1 1 13 31087 1 1 90 LEU HD11 H -12.001 -2.598 1.116 1.00 . A A . 145 LEU HD11 1 1 13 31088 1 1 90 LEU HD12 H -13.437 -3.635 0.902 1.00 . A A . 145 LEU HD12 1 1 13 31089 1 1 90 LEU HD13 H -13.635 -1.908 1.153 1.00 . A A . 145 LEU HD13 1 1 13 31090 1 1 90 LEU HD21 H -14.717 -3.679 -0.942 1.00 . A A . 145 LEU HD21 1 1 13 31091 1 1 90 LEU HD22 H -14.438 -2.581 -2.292 1.00 . A A . 145 LEU HD22 1 1 13 31092 1 1 90 LEU HD23 H -15.037 -1.952 -0.755 1.00 . A A . 145 LEU HD23 1 1 13 31093 1 1 90 LEU HG H -12.378 -3.247 -1.194 1.00 . A A . 145 LEU HG 1 1 13 31094 1 1 90 LEU N N -11.724 0.648 -2.805 1.00 . A A . 145 LEU N 1 1 13 31095 1 1 90 LEU O O -12.710 -2.174 -4.327 1.00 . A A . 145 LEU O 1 1 13 31096 1 1 91 ILE C C -14.631 -1.024 -6.154 1.00 . A A . 146 ILE C 1 1 13 31097 1 1 91 ILE CA C -15.044 -1.315 -4.713 1.00 . A A . 146 ILE CA 1 1 13 31098 1 1 91 ILE CB C -16.569 -1.036 -4.462 1.00 . A A . 146 ILE CB 1 1 13 31099 1 1 91 ILE CD1 C -16.620 1.534 -4.489 1.00 . A A . 146 ILE CD1 1 1 13 31100 1 1 91 ILE CG1 C -17.071 0.252 -5.125 1.00 . A A . 146 ILE CG1 1 1 13 31101 1 1 91 ILE CG2 C -16.848 -0.989 -2.971 1.00 . A A . 146 ILE CG2 1 1 13 31102 1 1 91 ILE H H -14.328 0.088 -3.240 1.00 . A A . 146 ILE H 1 1 13 31103 1 1 91 ILE HA H -14.855 -2.373 -4.579 1.00 . A A . 146 ILE HA 1 1 13 31104 1 1 91 ILE HB H -17.109 -1.883 -4.861 1.00 . A A . 146 ILE HB 1 1 13 31105 1 1 91 ILE HD11 H -17.056 2.376 -5.007 1.00 . A A . 146 ILE HD11 1 1 13 31106 1 1 91 ILE HD12 H -15.543 1.581 -4.563 1.00 . A A . 146 ILE HD12 1 1 13 31107 1 1 91 ILE HD13 H -16.909 1.545 -3.448 1.00 . A A . 146 ILE HD13 1 1 13 31108 1 1 91 ILE HG12 H -16.636 0.243 -6.112 1.00 . A A . 146 ILE HG12 1 1 13 31109 1 1 91 ILE HG13 H -18.147 0.236 -5.186 1.00 . A A . 146 ILE HG13 1 1 13 31110 1 1 91 ILE HG21 H -16.298 -0.171 -2.529 1.00 . A A . 146 ILE HG21 1 1 13 31111 1 1 91 ILE HG22 H -16.504 -1.915 -2.535 1.00 . A A . 146 ILE HG22 1 1 13 31112 1 1 91 ILE HG23 H -17.906 -0.865 -2.793 1.00 . A A . 146 ILE HG23 1 1 13 31113 1 1 91 ILE N N -14.125 -0.703 -3.775 1.00 . A A . 146 ILE N 1 1 13 31114 1 1 91 ILE O O -14.654 -1.903 -6.986 1.00 . A A . 146 ILE O 1 1 13 31115 1 1 92 GLU C C -12.540 -0.106 -8.286 1.00 . A A . 147 GLU C 1 1 13 31116 1 1 92 GLU CA C -13.748 0.609 -7.708 1.00 . A A . 147 GLU CA 1 1 13 31117 1 1 92 GLU CB C -13.550 2.116 -7.739 1.00 . A A . 147 GLU CB 1 1 13 31118 1 1 92 GLU CD C -14.662 4.333 -8.079 1.00 . A A . 147 GLU CD 1 1 13 31119 1 1 92 GLU CG C -14.851 2.889 -7.752 1.00 . A A . 147 GLU CG 1 1 13 31120 1 1 92 GLU H H -13.986 0.774 -5.617 1.00 . A A . 147 GLU H 1 1 13 31121 1 1 92 GLU HA H -14.592 0.384 -8.343 1.00 . A A . 147 GLU HA 1 1 13 31122 1 1 92 GLU HB2 H -13.075 2.338 -6.792 1.00 . A A . 147 GLU HB2 1 1 13 31123 1 1 92 GLU HB3 H -12.877 2.464 -8.502 1.00 . A A . 147 GLU HB3 1 1 13 31124 1 1 92 GLU HG2 H -15.508 2.455 -8.491 1.00 . A A . 147 GLU HG2 1 1 13 31125 1 1 92 GLU HG3 H -15.311 2.809 -6.777 1.00 . A A . 147 GLU HG3 1 1 13 31126 1 1 92 GLU N N -14.120 0.164 -6.380 1.00 . A A . 147 GLU N 1 1 13 31127 1 1 92 GLU O O -12.480 -0.358 -9.492 1.00 . A A . 147 GLU O 1 1 13 31128 1 1 92 GLU OE1 O -14.569 4.655 -9.283 1.00 . A A . 147 GLU OE1 1 1 13 31129 1 1 92 GLU OE2 O -14.638 5.179 -7.160 1.00 . A A . 147 GLU OE2 1 1 13 31130 1 1 93 PHE C C -10.229 -2.481 -7.455 1.00 . A A . 148 PHE C 1 1 13 31131 1 1 93 PHE CA C -10.375 -1.054 -7.956 1.00 . A A . 148 PHE CA 1 1 13 31132 1 1 93 PHE CB C -9.136 -0.219 -7.602 1.00 . A A . 148 PHE CB 1 1 13 31133 1 1 93 PHE CD1 C -9.819 2.192 -7.772 1.00 . A A . 148 PHE CD1 1 1 13 31134 1 1 93 PHE CD2 C -8.320 1.325 -9.398 1.00 . A A . 148 PHE CD2 1 1 13 31135 1 1 93 PHE CE1 C -9.784 3.422 -8.384 1.00 . A A . 148 PHE CE1 1 1 13 31136 1 1 93 PHE CE2 C -8.281 2.557 -10.019 1.00 . A A . 148 PHE CE2 1 1 13 31137 1 1 93 PHE CG C -9.090 1.129 -8.268 1.00 . A A . 148 PHE CG 1 1 13 31138 1 1 93 PHE CZ C -9.012 3.605 -9.509 1.00 . A A . 148 PHE CZ 1 1 13 31139 1 1 93 PHE H H -11.696 -0.198 -6.512 1.00 . A A . 148 PHE H 1 1 13 31140 1 1 93 PHE HA H -10.458 -1.088 -9.032 1.00 . A A . 148 PHE HA 1 1 13 31141 1 1 93 PHE HB2 H -9.110 -0.058 -6.534 1.00 . A A . 148 PHE HB2 1 1 13 31142 1 1 93 PHE HB3 H -8.255 -0.768 -7.902 1.00 . A A . 148 PHE HB3 1 1 13 31143 1 1 93 PHE HD1 H -10.423 2.045 -6.890 1.00 . A A . 148 PHE HD1 1 1 13 31144 1 1 93 PHE HD2 H -7.746 0.502 -9.796 1.00 . A A . 148 PHE HD2 1 1 13 31145 1 1 93 PHE HE1 H -10.360 4.242 -7.982 1.00 . A A . 148 PHE HE1 1 1 13 31146 1 1 93 PHE HE2 H -7.676 2.700 -10.904 1.00 . A A . 148 PHE HE2 1 1 13 31147 1 1 93 PHE HZ H -8.986 4.569 -9.993 1.00 . A A . 148 PHE HZ 1 1 13 31148 1 1 93 PHE N N -11.587 -0.420 -7.465 1.00 . A A . 148 PHE N 1 1 13 31149 1 1 93 PHE O O -9.556 -3.298 -8.082 1.00 . A A . 148 PHE O 1 1 13 31150 1 1 94 VAL C C -12.041 -4.904 -6.168 1.00 . A A . 149 VAL C 1 1 13 31151 1 1 94 VAL CA C -10.801 -4.102 -5.742 1.00 . A A . 149 VAL CA 1 1 13 31152 1 1 94 VAL CB C -10.763 -3.993 -4.193 1.00 . A A . 149 VAL CB 1 1 13 31153 1 1 94 VAL CG1 C -11.080 -5.251 -3.498 1.00 . A A . 149 VAL CG1 1 1 13 31154 1 1 94 VAL CG2 C -9.502 -3.366 -3.675 1.00 . A A . 149 VAL CG2 1 1 13 31155 1 1 94 VAL H H -11.350 -2.085 -5.847 1.00 . A A . 149 VAL H 1 1 13 31156 1 1 94 VAL HA H -9.908 -4.606 -6.079 1.00 . A A . 149 VAL HA 1 1 13 31157 1 1 94 VAL HB H -11.571 -3.325 -3.934 1.00 . A A . 149 VAL HB 1 1 13 31158 1 1 94 VAL HG11 H -10.974 -5.065 -2.443 1.00 . A A . 149 VAL HG11 1 1 13 31159 1 1 94 VAL HG12 H -10.469 -6.070 -3.844 1.00 . A A . 149 VAL HG12 1 1 13 31160 1 1 94 VAL HG13 H -12.130 -5.413 -3.710 1.00 . A A . 149 VAL HG13 1 1 13 31161 1 1 94 VAL HG21 H -9.551 -3.324 -2.596 1.00 . A A . 149 VAL HG21 1 1 13 31162 1 1 94 VAL HG22 H -9.464 -2.359 -4.064 1.00 . A A . 149 VAL HG22 1 1 13 31163 1 1 94 VAL HG23 H -8.640 -3.937 -3.988 1.00 . A A . 149 VAL HG23 1 1 13 31164 1 1 94 VAL N N -10.837 -2.770 -6.331 1.00 . A A . 149 VAL N 1 1 13 31165 1 1 94 VAL O O -11.949 -6.109 -6.422 1.00 . A A . 149 VAL O 1 1 13 31166 1 1 95 GLU C C -14.964 -5.760 -5.500 1.00 . A A . 150 GLU C 1 1 13 31167 1 1 95 GLU CA C -14.467 -4.794 -6.603 1.00 . A A . 150 GLU CA 1 1 13 31168 1 1 95 GLU CB C -14.427 -5.429 -8.018 1.00 . A A . 150 GLU CB 1 1 13 31169 1 1 95 GLU CD C -16.707 -4.607 -8.659 1.00 . A A . 150 GLU CD 1 1 13 31170 1 1 95 GLU CG C -15.785 -5.794 -8.592 1.00 . A A . 150 GLU CG 1 1 13 31171 1 1 95 GLU H H -13.219 -3.236 -6.115 1.00 . A A . 150 GLU H 1 1 13 31172 1 1 95 GLU HA H -15.136 -3.946 -6.611 1.00 . A A . 150 GLU HA 1 1 13 31173 1 1 95 GLU HB2 H -13.959 -4.730 -8.695 1.00 . A A . 150 GLU HB2 1 1 13 31174 1 1 95 GLU HB3 H -13.822 -6.324 -7.975 1.00 . A A . 150 GLU HB3 1 1 13 31175 1 1 95 GLU HG2 H -15.651 -6.186 -9.589 1.00 . A A . 150 GLU HG2 1 1 13 31176 1 1 95 GLU HG3 H -16.235 -6.548 -7.963 1.00 . A A . 150 GLU HG3 1 1 13 31177 1 1 95 GLU N N -13.185 -4.211 -6.253 1.00 . A A . 150 GLU N 1 1 13 31178 1 1 95 GLU O O -15.450 -6.867 -5.768 1.00 . A A . 150 GLU O 1 1 13 31179 1 1 95 GLU OE1 O -16.645 -3.839 -9.643 1.00 . A A . 150 GLU OE1 1 1 13 31180 1 1 95 GLU OE2 O -17.521 -4.423 -7.739 1.00 . A A . 150 GLU OE2 1 1 13 31181 1 1 96 LEU C C -16.381 -5.261 -2.239 1.00 . A A . 151 LEU C 1 1 13 31182 1 1 96 LEU CA C -15.363 -6.083 -3.080 1.00 . A A . 151 LEU CA 1 1 13 31183 1 1 96 LEU CB C -14.199 -6.558 -2.178 1.00 . A A . 151 LEU CB 1 1 13 31184 1 1 96 LEU CD1 C -14.523 -9.063 -2.058 1.00 . A A . 151 LEU CD1 1 1 13 31185 1 1 96 LEU CD2 C -13.124 -8.138 -3.889 1.00 . A A . 151 LEU CD2 1 1 13 31186 1 1 96 LEU CG C -13.565 -7.953 -2.444 1.00 . A A . 151 LEU CG 1 1 13 31187 1 1 96 LEU H H -14.408 -4.451 -4.098 1.00 . A A . 151 LEU H 1 1 13 31188 1 1 96 LEU HA H -15.879 -6.945 -3.467 1.00 . A A . 151 LEU HA 1 1 13 31189 1 1 96 LEU HB2 H -13.420 -5.815 -2.239 1.00 . A A . 151 LEU HB2 1 1 13 31190 1 1 96 LEU HB3 H -14.569 -6.549 -1.164 1.00 . A A . 151 LEU HB3 1 1 13 31191 1 1 96 LEU HD11 H -14.068 -10.019 -2.272 1.00 . A A . 151 LEU HD11 1 1 13 31192 1 1 96 LEU HD12 H -15.438 -8.962 -2.621 1.00 . A A . 151 LEU HD12 1 1 13 31193 1 1 96 LEU HD13 H -14.739 -8.999 -1.003 1.00 . A A . 151 LEU HD13 1 1 13 31194 1 1 96 LEU HD21 H -13.968 -7.983 -4.545 1.00 . A A . 151 LEU HD21 1 1 13 31195 1 1 96 LEU HD22 H -12.738 -9.137 -4.027 1.00 . A A . 151 LEU HD22 1 1 13 31196 1 1 96 LEU HD23 H -12.350 -7.424 -4.128 1.00 . A A . 151 LEU HD23 1 1 13 31197 1 1 96 LEU HG H -12.691 -8.024 -1.813 1.00 . A A . 151 LEU HG 1 1 13 31198 1 1 96 LEU N N -14.851 -5.315 -4.243 1.00 . A A . 151 LEU N 1 1 13 31199 1 1 96 LEU O O -16.221 -5.129 -1.014 1.00 . A A . 151 LEU O 1 1 13 31200 1 1 97 PRO C C -19.251 -4.497 -1.068 1.00 . A A . 152 PRO C 1 1 13 31201 1 1 97 PRO CA C -18.458 -3.856 -2.190 1.00 . A A . 152 PRO CA 1 1 13 31202 1 1 97 PRO CB C -19.401 -3.458 -3.323 1.00 . A A . 152 PRO CB 1 1 13 31203 1 1 97 PRO CD C -17.951 -5.116 -4.222 1.00 . A A . 152 PRO CD 1 1 13 31204 1 1 97 PRO CG C -19.351 -4.601 -4.265 1.00 . A A . 152 PRO CG 1 1 13 31205 1 1 97 PRO HA H -17.975 -2.972 -1.803 1.00 . A A . 152 PRO HA 1 1 13 31206 1 1 97 PRO HB2 H -20.395 -3.322 -2.921 1.00 . A A . 152 PRO HB2 1 1 13 31207 1 1 97 PRO HB3 H -19.059 -2.546 -3.788 1.00 . A A . 152 PRO HB3 1 1 13 31208 1 1 97 PRO HD2 H -17.942 -6.185 -4.368 1.00 . A A . 152 PRO HD2 1 1 13 31209 1 1 97 PRO HD3 H -17.330 -4.633 -4.962 1.00 . A A . 152 PRO HD3 1 1 13 31210 1 1 97 PRO HG2 H -20.025 -5.377 -3.933 1.00 . A A . 152 PRO HG2 1 1 13 31211 1 1 97 PRO HG3 H -19.603 -4.274 -5.263 1.00 . A A . 152 PRO HG3 1 1 13 31212 1 1 97 PRO N N -17.496 -4.776 -2.853 1.00 . A A . 152 PRO N 1 1 13 31213 1 1 97 PRO O O -19.923 -3.809 -0.295 1.00 . A A . 152 PRO O 1 1 13 31214 1 1 98 GLN C C -19.318 -6.338 1.411 1.00 . A A . 153 GLN C 1 1 13 31215 1 1 98 GLN CA C -19.883 -6.537 0.020 1.00 . A A . 153 GLN CA 1 1 13 31216 1 1 98 GLN CB C -19.906 -8.032 -0.354 1.00 . A A . 153 GLN CB 1 1 13 31217 1 1 98 GLN CD C -20.763 -10.365 0.193 1.00 . A A . 153 GLN CD 1 1 13 31218 1 1 98 GLN CG C -20.738 -8.903 0.588 1.00 . A A . 153 GLN CG 1 1 13 31219 1 1 98 GLN H H -18.436 -6.222 -1.496 1.00 . A A . 153 GLN H 1 1 13 31220 1 1 98 GLN HA H -20.893 -6.159 0.000 1.00 . A A . 153 GLN HA 1 1 13 31221 1 1 98 GLN HB2 H -20.309 -8.138 -1.351 1.00 . A A . 153 GLN HB2 1 1 13 31222 1 1 98 GLN HB3 H -18.891 -8.402 -0.348 1.00 . A A . 153 GLN HB3 1 1 13 31223 1 1 98 GLN HE21 H -20.988 -10.906 2.075 1.00 . A A . 153 GLN HE21 1 1 13 31224 1 1 98 GLN HE22 H -20.926 -12.181 0.907 1.00 . A A . 153 GLN HE22 1 1 13 31225 1 1 98 GLN HG2 H -20.317 -8.826 1.579 1.00 . A A . 153 GLN HG2 1 1 13 31226 1 1 98 GLN HG3 H -21.751 -8.527 0.601 1.00 . A A . 153 GLN HG3 1 1 13 31227 1 1 98 GLN N N -19.115 -5.787 -0.938 1.00 . A A . 153 GLN N 1 1 13 31228 1 1 98 GLN NE2 N -20.905 -11.231 1.153 1.00 . A A . 153 GLN NE2 1 1 13 31229 1 1 98 GLN O O -20.008 -6.491 2.394 1.00 . A A . 153 GLN O 1 1 13 31230 1 1 98 GLN OE1 O -20.664 -10.704 -0.973 1.00 . A A . 153 GLN OE1 1 1 13 31231 1 1 99 TYR C C -16.958 -4.429 3.040 1.00 . A A . 154 TYR C 1 1 13 31232 1 1 99 TYR CA C -17.428 -5.825 2.771 1.00 . A A . 154 TYR CA 1 1 13 31233 1 1 99 TYR CB C -16.257 -6.784 2.868 1.00 . A A . 154 TYR CB 1 1 13 31234 1 1 99 TYR CD1 C -17.219 -8.982 3.616 1.00 . A A . 154 TYR CD1 1 1 13 31235 1 1 99 TYR CD2 C -16.402 -8.792 1.390 1.00 . A A . 154 TYR CD2 1 1 13 31236 1 1 99 TYR CE1 C -17.557 -10.297 3.385 1.00 . A A . 154 TYR CE1 1 1 13 31237 1 1 99 TYR CE2 C -16.734 -10.096 1.147 1.00 . A A . 154 TYR CE2 1 1 13 31238 1 1 99 TYR CG C -16.636 -8.211 2.621 1.00 . A A . 154 TYR CG 1 1 13 31239 1 1 99 TYR CZ C -17.311 -10.851 2.145 1.00 . A A . 154 TYR CZ 1 1 13 31240 1 1 99 TYR H H -17.582 -5.719 0.666 1.00 . A A . 154 TYR H 1 1 13 31241 1 1 99 TYR HA H -18.148 -6.106 3.525 1.00 . A A . 154 TYR HA 1 1 13 31242 1 1 99 TYR HB2 H -15.512 -6.506 2.138 1.00 . A A . 154 TYR HB2 1 1 13 31243 1 1 99 TYR HB3 H -15.826 -6.718 3.855 1.00 . A A . 154 TYR HB3 1 1 13 31244 1 1 99 TYR HD1 H -17.408 -8.538 4.583 1.00 . A A . 154 TYR HD1 1 1 13 31245 1 1 99 TYR HD2 H -15.949 -8.198 0.610 1.00 . A A . 154 TYR HD2 1 1 13 31246 1 1 99 TYR HE1 H -18.003 -10.881 4.175 1.00 . A A . 154 TYR HE1 1 1 13 31247 1 1 99 TYR HE2 H -16.531 -10.512 0.172 1.00 . A A . 154 TYR HE2 1 1 13 31248 1 1 99 TYR HH H -16.877 -12.528 1.435 1.00 . A A . 154 TYR HH 1 1 13 31249 1 1 99 TYR N N -18.071 -5.939 1.488 1.00 . A A . 154 TYR N 1 1 13 31250 1 1 99 TYR O O -16.266 -4.196 4.036 1.00 . A A . 154 TYR O 1 1 13 31251 1 1 99 TYR OH O -17.639 -12.160 1.898 1.00 . A A . 154 TYR OH 1 1 13 31252 1 1 100 GLU C C -17.406 -1.548 3.674 1.00 . A A . 155 GLU C 1 1 13 31253 1 1 100 GLU CA C -16.912 -2.105 2.363 1.00 . A A . 155 GLU CA 1 1 13 31254 1 1 100 GLU CB C -17.280 -1.198 1.142 1.00 . A A . 155 GLU CB 1 1 13 31255 1 1 100 GLU CD C -19.220 0.407 1.710 1.00 . A A . 155 GLU CD 1 1 13 31256 1 1 100 GLU CG C -18.757 -0.837 0.939 1.00 . A A . 155 GLU CG 1 1 13 31257 1 1 100 GLU H H -17.990 -3.702 1.476 1.00 . A A . 155 GLU H 1 1 13 31258 1 1 100 GLU HA H -15.836 -2.166 2.441 1.00 . A A . 155 GLU HA 1 1 13 31259 1 1 100 GLU HB2 H -16.744 -0.266 1.254 1.00 . A A . 155 GLU HB2 1 1 13 31260 1 1 100 GLU HB3 H -16.918 -1.681 0.246 1.00 . A A . 155 GLU HB3 1 1 13 31261 1 1 100 GLU HG2 H -18.945 -0.675 -0.111 1.00 . A A . 155 GLU HG2 1 1 13 31262 1 1 100 GLU HG3 H -19.346 -1.674 1.285 1.00 . A A . 155 GLU HG3 1 1 13 31263 1 1 100 GLU N N -17.368 -3.478 2.201 1.00 . A A . 155 GLU N 1 1 13 31264 1 1 100 GLU O O -16.678 -0.847 4.367 1.00 . A A . 155 GLU O 1 1 13 31265 1 1 100 GLU OE1 O -18.801 1.546 1.361 1.00 . A A . 155 GLU OE1 1 1 13 31266 1 1 100 GLU OE2 O -20.057 0.273 2.624 1.00 . A A . 155 GLU OE2 1 1 13 31267 1 1 101 LYS C C -18.421 -1.849 6.503 1.00 . A A . 156 LYS C 1 1 13 31268 1 1 101 LYS CA C -19.242 -1.502 5.258 1.00 . A A . 156 LYS CA 1 1 13 31269 1 1 101 LYS CB C -20.714 -1.981 5.392 1.00 . A A . 156 LYS CB 1 1 13 31270 1 1 101 LYS CD C -20.497 -4.451 4.801 1.00 . A A . 156 LYS CD 1 1 13 31271 1 1 101 LYS CE C -20.689 -5.877 5.319 1.00 . A A . 156 LYS CE 1 1 13 31272 1 1 101 LYS CG C -20.938 -3.429 5.829 1.00 . A A . 156 LYS CG 1 1 13 31273 1 1 101 LYS H H -19.089 -2.594 3.470 1.00 . A A . 156 LYS H 1 1 13 31274 1 1 101 LYS HA H -19.246 -0.426 5.172 1.00 . A A . 156 LYS HA 1 1 13 31275 1 1 101 LYS HB2 H -21.216 -1.350 6.107 1.00 . A A . 156 LYS HB2 1 1 13 31276 1 1 101 LYS HB3 H -21.190 -1.845 4.431 1.00 . A A . 156 LYS HB3 1 1 13 31277 1 1 101 LYS HD2 H -21.071 -4.322 3.896 1.00 . A A . 156 LYS HD2 1 1 13 31278 1 1 101 LYS HD3 H -19.449 -4.299 4.586 1.00 . A A . 156 LYS HD3 1 1 13 31279 1 1 101 LYS HE2 H -20.340 -6.565 4.564 1.00 . A A . 156 LYS HE2 1 1 13 31280 1 1 101 LYS HE3 H -20.080 -5.996 6.205 1.00 . A A . 156 LYS HE3 1 1 13 31281 1 1 101 LYS HG2 H -20.357 -3.582 6.725 1.00 . A A . 156 LYS HG2 1 1 13 31282 1 1 101 LYS HG3 H -21.986 -3.566 6.051 1.00 . A A . 156 LYS HG3 1 1 13 31283 1 1 101 LYS HZ1 H -22.170 -7.185 5.965 1.00 . A A . 156 LYS HZ1 1 1 13 31284 1 1 101 LYS HZ2 H -22.692 -6.097 4.796 1.00 . A A . 156 LYS HZ2 1 1 13 31285 1 1 101 LYS HZ3 H -22.462 -5.590 6.396 1.00 . A A . 156 LYS HZ3 1 1 13 31286 1 1 101 LYS N N -18.610 -1.974 4.055 1.00 . A A . 156 LYS N 1 1 13 31287 1 1 101 LYS NZ N -22.093 -6.199 5.640 1.00 . A A . 156 LYS NZ 1 1 13 31288 1 1 101 LYS O O -18.276 -1.023 7.370 1.00 . A A . 156 LYS O 1 1 13 31289 1 1 102 ASN C C -15.838 -2.610 7.907 1.00 . A A . 157 ASN C 1 1 13 31290 1 1 102 ASN CA C -17.033 -3.477 7.720 1.00 . A A . 157 ASN CA 1 1 13 31291 1 1 102 ASN CB C -16.557 -4.947 7.688 1.00 . A A . 157 ASN CB 1 1 13 31292 1 1 102 ASN CG C -17.628 -5.963 8.000 1.00 . A A . 157 ASN CG 1 1 13 31293 1 1 102 ASN H H -17.881 -3.635 5.752 1.00 . A A . 157 ASN H 1 1 13 31294 1 1 102 ASN HA H -17.680 -3.344 8.574 1.00 . A A . 157 ASN HA 1 1 13 31295 1 1 102 ASN HB2 H -16.176 -5.168 6.703 1.00 . A A . 157 ASN HB2 1 1 13 31296 1 1 102 ASN HB3 H -15.755 -5.063 8.402 1.00 . A A . 157 ASN HB3 1 1 13 31297 1 1 102 ASN HD21 H -17.808 -6.459 6.094 1.00 . A A . 157 ASN HD21 1 1 13 31298 1 1 102 ASN HD22 H -18.839 -7.280 7.214 1.00 . A A . 157 ASN HD22 1 1 13 31299 1 1 102 ASN N N -17.816 -3.059 6.540 1.00 . A A . 157 ASN N 1 1 13 31300 1 1 102 ASN ND2 N -18.133 -6.625 7.001 1.00 . A A . 157 ASN ND2 1 1 13 31301 1 1 102 ASN O O -15.603 -2.097 8.995 1.00 . A A . 157 ASN O 1 1 13 31302 1 1 102 ASN OD1 O -17.921 -6.224 9.154 1.00 . A A . 157 ASN OD1 1 1 13 31303 1 1 103 PHE C C -14.242 -0.219 7.247 1.00 . A A . 158 PHE C 1 1 13 31304 1 1 103 PHE CA C -13.891 -1.642 6.889 1.00 . A A . 158 PHE CA 1 1 13 31305 1 1 103 PHE CB C -13.138 -1.728 5.542 1.00 . A A . 158 PHE CB 1 1 13 31306 1 1 103 PHE CD1 C -11.907 -3.831 6.099 1.00 . A A . 158 PHE CD1 1 1 13 31307 1 1 103 PHE CD2 C -13.174 -3.780 4.083 1.00 . A A . 158 PHE CD2 1 1 13 31308 1 1 103 PHE CE1 C -11.555 -5.132 5.847 1.00 . A A . 158 PHE CE1 1 1 13 31309 1 1 103 PHE CE2 C -12.834 -5.082 3.851 1.00 . A A . 158 PHE CE2 1 1 13 31310 1 1 103 PHE CG C -12.714 -3.128 5.219 1.00 . A A . 158 PHE CG 1 1 13 31311 1 1 103 PHE CZ C -12.022 -5.758 4.725 1.00 . A A . 158 PHE CZ 1 1 13 31312 1 1 103 PHE H H -15.344 -2.846 5.996 1.00 . A A . 158 PHE H 1 1 13 31313 1 1 103 PHE HA H -13.260 -2.048 7.666 1.00 . A A . 158 PHE HA 1 1 13 31314 1 1 103 PHE HB2 H -13.792 -1.388 4.752 1.00 . A A . 158 PHE HB2 1 1 13 31315 1 1 103 PHE HB3 H -12.257 -1.105 5.567 1.00 . A A . 158 PHE HB3 1 1 13 31316 1 1 103 PHE HD1 H -11.523 -3.355 6.993 1.00 . A A . 158 PHE HD1 1 1 13 31317 1 1 103 PHE HD2 H -13.784 -3.289 3.336 1.00 . A A . 158 PHE HD2 1 1 13 31318 1 1 103 PHE HE1 H -10.916 -5.665 6.535 1.00 . A A . 158 PHE HE1 1 1 13 31319 1 1 103 PHE HE2 H -13.199 -5.580 2.965 1.00 . A A . 158 PHE HE2 1 1 13 31320 1 1 103 PHE HZ H -11.761 -6.787 4.531 1.00 . A A . 158 PHE HZ 1 1 13 31321 1 1 103 PHE N N -15.083 -2.435 6.844 1.00 . A A . 158 PHE N 1 1 13 31322 1 1 103 PHE O O -13.774 0.313 8.277 1.00 . A A . 158 PHE O 1 1 13 31323 1 1 104 ARG C C -15.954 1.988 8.047 1.00 . A A . 159 ARG C 1 1 13 31324 1 1 104 ARG CA C -15.609 1.696 6.607 1.00 . A A . 159 ARG CA 1 1 13 31325 1 1 104 ARG CB C -16.827 1.873 5.728 1.00 . A A . 159 ARG CB 1 1 13 31326 1 1 104 ARG CD C -18.368 3.305 4.490 1.00 . A A . 159 ARG CD 1 1 13 31327 1 1 104 ARG CG C -17.270 3.284 5.515 1.00 . A A . 159 ARG CG 1 1 13 31328 1 1 104 ARG CZ C -19.188 5.071 2.989 1.00 . A A . 159 ARG CZ 1 1 13 31329 1 1 104 ARG H H -15.579 -0.204 5.764 1.00 . A A . 159 ARG H 1 1 13 31330 1 1 104 ARG HA H -14.835 2.368 6.269 1.00 . A A . 159 ARG HA 1 1 13 31331 1 1 104 ARG HB2 H -16.631 1.427 4.766 1.00 . A A . 159 ARG HB2 1 1 13 31332 1 1 104 ARG HB3 H -17.642 1.331 6.186 1.00 . A A . 159 ARG HB3 1 1 13 31333 1 1 104 ARG HD2 H -18.013 2.838 3.584 1.00 . A A . 159 ARG HD2 1 1 13 31334 1 1 104 ARG HD3 H -19.209 2.750 4.878 1.00 . A A . 159 ARG HD3 1 1 13 31335 1 1 104 ARG HE H -18.777 5.261 4.964 1.00 . A A . 159 ARG HE 1 1 13 31336 1 1 104 ARG HG2 H -17.635 3.691 6.446 1.00 . A A . 159 ARG HG2 1 1 13 31337 1 1 104 ARG HG3 H -16.441 3.870 5.153 1.00 . A A . 159 ARG HG3 1 1 13 31338 1 1 104 ARG HH11 H -18.959 3.243 2.017 1.00 . A A . 159 ARG HH11 1 1 13 31339 1 1 104 ARG HH12 H -19.500 4.505 1.032 1.00 . A A . 159 ARG HH12 1 1 13 31340 1 1 104 ARG HH21 H -19.570 6.999 3.582 1.00 . A A . 159 ARG HH21 1 1 13 31341 1 1 104 ARG HH22 H -19.871 6.701 1.947 1.00 . A A . 159 ARG HH22 1 1 13 31342 1 1 104 ARG N N -15.162 0.331 6.477 1.00 . A A . 159 ARG N 1 1 13 31343 1 1 104 ARG NE N -18.795 4.656 4.188 1.00 . A A . 159 ARG NE 1 1 13 31344 1 1 104 ARG NH1 N -19.220 4.218 1.950 1.00 . A A . 159 ARG NH1 1 1 13 31345 1 1 104 ARG NH2 N -19.566 6.334 2.830 1.00 . A A . 159 ARG NH2 1 1 13 31346 1 1 104 ARG O O -15.262 2.810 8.670 1.00 . A A . 159 ARG O 1 1 13 31347 1 1 105 ASP C C -16.388 1.124 11.034 1.00 . A A . 160 ASP C 1 1 13 31348 1 1 105 ASP CA C -17.466 1.251 9.960 1.00 . A A . 160 ASP CA 1 1 13 31349 1 1 105 ASP CB C -18.506 0.129 10.143 1.00 . A A . 160 ASP CB 1 1 13 31350 1 1 105 ASP CG C -19.176 0.087 11.503 1.00 . A A . 160 ASP CG 1 1 13 31351 1 1 105 ASP H H -17.269 0.464 8.011 1.00 . A A . 160 ASP H 1 1 13 31352 1 1 105 ASP HA H -17.968 2.200 10.072 1.00 . A A . 160 ASP HA 1 1 13 31353 1 1 105 ASP HB2 H -19.283 0.249 9.402 1.00 . A A . 160 ASP HB2 1 1 13 31354 1 1 105 ASP HB3 H -18.017 -0.819 9.974 1.00 . A A . 160 ASP HB3 1 1 13 31355 1 1 105 ASP N N -16.905 1.178 8.582 1.00 . A A . 160 ASP N 1 1 13 31356 1 1 105 ASP O O -16.393 1.873 12.012 1.00 . A A . 160 ASP O 1 1 13 31357 1 1 105 ASP OD1 O -18.576 -0.434 12.467 1.00 . A A . 160 ASP OD1 1 1 13 31358 1 1 105 ASP OD2 O -20.351 0.495 11.616 1.00 . A A . 160 ASP OD2 1 1 13 31359 1 1 106 ASN C C -13.389 1.214 11.744 1.00 . A A . 161 ASN C 1 1 13 31360 1 1 106 ASN CA C -14.326 0.020 11.821 1.00 . A A . 161 ASN CA 1 1 13 31361 1 1 106 ASN CB C -13.548 -1.294 11.619 1.00 . A A . 161 ASN CB 1 1 13 31362 1 1 106 ASN CG C -14.257 -2.523 12.191 1.00 . A A . 161 ASN CG 1 1 13 31363 1 1 106 ASN H H -15.511 -0.412 10.074 1.00 . A A . 161 ASN H 1 1 13 31364 1 1 106 ASN HA H -14.764 0.030 12.807 1.00 . A A . 161 ASN HA 1 1 13 31365 1 1 106 ASN HB2 H -13.404 -1.456 10.561 1.00 . A A . 161 ASN HB2 1 1 13 31366 1 1 106 ASN HB3 H -12.582 -1.205 12.094 1.00 . A A . 161 ASN HB3 1 1 13 31367 1 1 106 ASN HD21 H -15.116 -2.884 10.460 1.00 . A A . 161 ASN HD21 1 1 13 31368 1 1 106 ASN HD22 H -15.483 -4.000 11.728 1.00 . A A . 161 ASN HD22 1 1 13 31369 1 1 106 ASN N N -15.451 0.181 10.857 1.00 . A A . 161 ASN N 1 1 13 31370 1 1 106 ASN ND2 N -15.026 -3.202 11.388 1.00 . A A . 161 ASN ND2 1 1 13 31371 1 1 106 ASN O O -12.536 1.420 12.606 1.00 . A A . 161 ASN O 1 1 13 31372 1 1 106 ASN OD1 O -14.082 -2.863 13.356 1.00 . A A . 161 ASN OD1 1 1 13 31373 1 1 107 ASN C C -11.833 3.018 9.490 1.00 . A A . 162 ASN C 1 1 13 31374 1 1 107 ASN CA C -12.967 3.219 10.359 1.00 . A A . 162 ASN CA 1 1 13 31375 1 1 107 ASN CB C -12.706 4.208 11.508 1.00 . A A . 162 ASN CB 1 1 13 31376 1 1 107 ASN CG C -12.234 5.567 10.984 1.00 . A A . 162 ASN CG 1 1 13 31377 1 1 107 ASN H H -14.162 1.572 9.989 1.00 . A A . 162 ASN H 1 1 13 31378 1 1 107 ASN HA H -13.702 3.660 9.697 1.00 . A A . 162 ASN HA 1 1 13 31379 1 1 107 ASN HB2 H -13.622 4.338 12.065 1.00 . A A . 162 ASN HB2 1 1 13 31380 1 1 107 ASN HB3 H -11.946 3.800 12.158 1.00 . A A . 162 ASN HB3 1 1 13 31381 1 1 107 ASN HD21 H -14.108 6.103 10.715 1.00 . A A . 162 ASN HD21 1 1 13 31382 1 1 107 ASN HD22 H -12.930 7.275 10.247 1.00 . A A . 162 ASN HD22 1 1 13 31383 1 1 107 ASN N N -13.582 1.954 10.688 1.00 . A A . 162 ASN N 1 1 13 31384 1 1 107 ASN ND2 N -13.176 6.401 10.617 1.00 . A A . 162 ASN ND2 1 1 13 31385 1 1 107 ASN O O -10.673 3.075 9.888 1.00 . A A . 162 ASN O 1 1 13 31386 1 1 107 ASN OD1 O -11.034 5.846 10.882 1.00 . A A . 162 ASN OD1 1 1 13 31387 1 1 108 VAL C C -10.957 3.539 6.392 1.00 . A A . 163 VAL C 1 1 13 31388 1 1 108 VAL CA C -11.099 2.434 7.351 1.00 . A A . 163 VAL CA 1 1 13 31389 1 1 108 VAL CB C -11.149 1.054 6.642 1.00 . A A . 163 VAL CB 1 1 13 31390 1 1 108 VAL CG1 C -10.197 1.008 5.446 1.00 . A A . 163 VAL CG1 1 1 13 31391 1 1 108 VAL CG2 C -10.755 -0.028 7.625 1.00 . A A . 163 VAL CG2 1 1 13 31392 1 1 108 VAL H H -13.114 2.580 8.095 1.00 . A A . 163 VAL H 1 1 13 31393 1 1 108 VAL HA H -10.193 2.460 7.945 1.00 . A A . 163 VAL HA 1 1 13 31394 1 1 108 VAL HB H -12.158 0.861 6.313 1.00 . A A . 163 VAL HB 1 1 13 31395 1 1 108 VAL HG11 H -9.190 1.214 5.781 1.00 . A A . 163 VAL HG11 1 1 13 31396 1 1 108 VAL HG12 H -10.486 1.772 4.738 1.00 . A A . 163 VAL HG12 1 1 13 31397 1 1 108 VAL HG13 H -10.237 0.036 4.978 1.00 . A A . 163 VAL HG13 1 1 13 31398 1 1 108 VAL HG21 H -11.434 -0.002 8.464 1.00 . A A . 163 VAL HG21 1 1 13 31399 1 1 108 VAL HG22 H -9.747 0.152 7.968 1.00 . A A . 163 VAL HG22 1 1 13 31400 1 1 108 VAL HG23 H -10.819 -0.993 7.143 1.00 . A A . 163 VAL HG23 1 1 13 31401 1 1 108 VAL N N -12.149 2.668 8.303 1.00 . A A . 163 VAL N 1 1 13 31402 1 1 108 VAL O O -11.859 3.854 5.630 1.00 . A A . 163 VAL O 1 1 13 31403 1 1 109 LYS C C -8.000 4.855 5.285 1.00 . A A . 164 LYS C 1 1 13 31404 1 1 109 LYS CA C -9.442 5.154 5.604 1.00 . A A . 164 LYS CA 1 1 13 31405 1 1 109 LYS CB C -9.731 6.532 6.285 1.00 . A A . 164 LYS CB 1 1 13 31406 1 1 109 LYS CD C -7.855 6.934 7.974 1.00 . A A . 164 LYS CD 1 1 13 31407 1 1 109 LYS CE C -7.385 8.247 7.374 1.00 . A A . 164 LYS CE 1 1 13 31408 1 1 109 LYS CG C -9.330 6.691 7.762 1.00 . A A . 164 LYS CG 1 1 13 31409 1 1 109 LYS H H -9.156 3.885 7.141 1.00 . A A . 164 LYS H 1 1 13 31410 1 1 109 LYS HA H -10.021 5.059 4.696 1.00 . A A . 164 LYS HA 1 1 13 31411 1 1 109 LYS HB2 H -9.249 7.315 5.724 1.00 . A A . 164 LYS HB2 1 1 13 31412 1 1 109 LYS HB3 H -10.796 6.699 6.214 1.00 . A A . 164 LYS HB3 1 1 13 31413 1 1 109 LYS HD2 H -7.674 6.972 9.038 1.00 . A A . 164 LYS HD2 1 1 13 31414 1 1 109 LYS HD3 H -7.298 6.119 7.534 1.00 . A A . 164 LYS HD3 1 1 13 31415 1 1 109 LYS HE2 H -6.327 8.298 7.569 1.00 . A A . 164 LYS HE2 1 1 13 31416 1 1 109 LYS HE3 H -7.542 8.233 6.306 1.00 . A A . 164 LYS HE3 1 1 13 31417 1 1 109 LYS HG2 H -9.871 7.521 8.190 1.00 . A A . 164 LYS HG2 1 1 13 31418 1 1 109 LYS HG3 H -9.612 5.790 8.287 1.00 . A A . 164 LYS HG3 1 1 13 31419 1 1 109 LYS HZ1 H -7.682 10.294 7.552 1.00 . A A . 164 LYS HZ1 1 1 13 31420 1 1 109 LYS HZ2 H -7.940 9.465 9.000 1.00 . A A . 164 LYS HZ2 1 1 13 31421 1 1 109 LYS HZ3 H -9.089 9.402 7.775 1.00 . A A . 164 LYS HZ3 1 1 13 31422 1 1 109 LYS N N -9.832 4.137 6.466 1.00 . A A . 164 LYS N 1 1 13 31423 1 1 109 LYS NZ N -8.067 9.424 7.969 1.00 . A A . 164 LYS NZ 1 1 13 31424 1 1 109 LYS O O -7.628 3.661 5.292 1.00 . A A . 164 LYS O 1 1 13 31425 1 1 110 GLY C C -5.049 5.224 6.111 1.00 . A A . 165 GLY C 1 1 13 31426 1 1 110 GLY CA C -5.767 5.651 4.790 1.00 . A A . 165 GLY CA 1 1 13 31427 1 1 110 GLY H H -7.652 6.683 4.710 1.00 . A A . 165 GLY H 1 1 13 31428 1 1 110 GLY HA2 H -5.596 4.909 4.025 1.00 . A A . 165 GLY HA2 1 1 13 31429 1 1 110 GLY HA3 H -5.343 6.587 4.453 1.00 . A A . 165 GLY HA3 1 1 13 31430 1 1 110 GLY N N -7.220 5.834 4.945 1.00 . A A . 165 GLY N 1 1 13 31431 1 1 110 GLY O O -4.068 5.828 6.522 1.00 . A A . 165 GLY O 1 1 13 31432 1 1 111 THR C C -4.463 2.248 7.715 1.00 . A A . 166 THR C 1 1 13 31433 1 1 111 THR CA C -5.065 3.622 7.965 1.00 . A A . 166 THR CA 1 1 13 31434 1 1 111 THR CB C -6.220 3.484 8.994 1.00 . A A . 166 THR CB 1 1 13 31435 1 1 111 THR CG2 C -6.281 4.649 9.946 1.00 . A A . 166 THR CG2 1 1 13 31436 1 1 111 THR H H -6.373 3.787 6.349 1.00 . A A . 166 THR H 1 1 13 31437 1 1 111 THR HA H -4.321 4.286 8.370 1.00 . A A . 166 THR HA 1 1 13 31438 1 1 111 THR HB H -6.037 2.574 9.547 1.00 . A A . 166 THR HB 1 1 13 31439 1 1 111 THR HG1 H -8.132 3.087 9.026 1.00 . A A . 166 THR HG1 1 1 13 31440 1 1 111 THR HG21 H -7.186 4.550 10.528 1.00 . A A . 166 THR HG21 1 1 13 31441 1 1 111 THR HG22 H -6.322 5.568 9.383 1.00 . A A . 166 THR HG22 1 1 13 31442 1 1 111 THR HG23 H -5.419 4.647 10.596 1.00 . A A . 166 THR HG23 1 1 13 31443 1 1 111 THR N N -5.565 4.189 6.742 1.00 . A A . 166 THR N 1 1 13 31444 1 1 111 THR O O -3.235 2.069 7.648 1.00 . A A . 166 THR O 1 1 13 31445 1 1 111 THR OG1 O -7.509 3.296 8.317 1.00 . A A . 166 THR OG1 1 1 13 31446 1 1 112 THR C C -4.176 -0.175 5.958 1.00 . A A . 167 THR C 1 1 13 31447 1 1 112 THR CA C -4.913 -0.061 7.289 1.00 . A A . 167 THR CA 1 1 13 31448 1 1 112 THR CB C -6.102 -1.056 7.379 1.00 . A A . 167 THR CB 1 1 13 31449 1 1 112 THR CG2 C -7.138 -0.752 6.323 1.00 . A A . 167 THR CG2 1 1 13 31450 1 1 112 THR H H -6.288 1.507 7.526 1.00 . A A . 167 THR H 1 1 13 31451 1 1 112 THR HA H -4.206 -0.298 8.071 1.00 . A A . 167 THR HA 1 1 13 31452 1 1 112 THR HB H -6.558 -0.947 8.352 1.00 . A A . 167 THR HB 1 1 13 31453 1 1 112 THR HG1 H -4.781 -2.415 6.822 1.00 . A A . 167 THR HG1 1 1 13 31454 1 1 112 THR HG21 H -7.503 0.255 6.462 1.00 . A A . 167 THR HG21 1 1 13 31455 1 1 112 THR HG22 H -7.947 -1.461 6.414 1.00 . A A . 167 THR HG22 1 1 13 31456 1 1 112 THR HG23 H -6.673 -0.824 5.350 1.00 . A A . 167 THR HG23 1 1 13 31457 1 1 112 THR N N -5.331 1.287 7.510 1.00 . A A . 167 THR N 1 1 13 31458 1 1 112 THR O O -3.396 -1.050 5.782 1.00 . A A . 167 THR O 1 1 13 31459 1 1 112 THR OG1 O -5.654 -2.410 7.232 1.00 . A A . 167 THR OG1 1 1 13 31460 1 1 113 LEU C C -2.175 0.939 4.019 1.00 . A A . 168 LEU C 1 1 13 31461 1 1 113 LEU CA C -3.714 0.797 3.799 1.00 . A A . 168 LEU CA 1 1 13 31462 1 1 113 LEU CB C -4.300 1.848 2.845 1.00 . A A . 168 LEU CB 1 1 13 31463 1 1 113 LEU CD1 C -6.498 0.604 2.545 1.00 . A A . 168 LEU CD1 1 1 13 31464 1 1 113 LEU CD2 C -5.914 2.510 1.053 1.00 . A A . 168 LEU CD2 1 1 13 31465 1 1 113 LEU CG C -5.367 1.350 1.851 1.00 . A A . 168 LEU CG 1 1 13 31466 1 1 113 LEU H H -5.216 1.323 5.180 1.00 . A A . 168 LEU H 1 1 13 31467 1 1 113 LEU HA H -3.870 -0.180 3.366 1.00 . A A . 168 LEU HA 1 1 13 31468 1 1 113 LEU HB2 H -4.750 2.607 3.472 1.00 . A A . 168 LEU HB2 1 1 13 31469 1 1 113 LEU HB3 H -3.490 2.299 2.291 1.00 . A A . 168 LEU HB3 1 1 13 31470 1 1 113 LEU HD11 H -6.108 -0.281 3.025 1.00 . A A . 168 LEU HD11 1 1 13 31471 1 1 113 LEU HD12 H -7.225 0.295 1.807 1.00 . A A . 168 LEU HD12 1 1 13 31472 1 1 113 LEU HD13 H -6.964 1.243 3.281 1.00 . A A . 168 LEU HD13 1 1 13 31473 1 1 113 LEU HD21 H -6.656 2.146 0.357 1.00 . A A . 168 LEU HD21 1 1 13 31474 1 1 113 LEU HD22 H -5.112 2.987 0.508 1.00 . A A . 168 LEU HD22 1 1 13 31475 1 1 113 LEU HD23 H -6.365 3.225 1.723 1.00 . A A . 168 LEU HD23 1 1 13 31476 1 1 113 LEU HG H -4.900 0.665 1.159 1.00 . A A . 168 LEU HG 1 1 13 31477 1 1 113 LEU N N -4.456 0.726 5.039 1.00 . A A . 168 LEU N 1 1 13 31478 1 1 113 LEU O O -1.442 0.047 3.645 1.00 . A A . 168 LEU O 1 1 13 31479 1 1 114 PRO C C 0.200 1.253 6.143 1.00 . A A . 169 PRO C 1 1 13 31480 1 1 114 PRO CA C -0.214 2.115 4.924 1.00 . A A . 169 PRO CA 1 1 13 31481 1 1 114 PRO CB C 0.024 3.608 5.232 1.00 . A A . 169 PRO CB 1 1 13 31482 1 1 114 PRO CD C -2.327 3.278 5.005 1.00 . A A . 169 PRO CD 1 1 13 31483 1 1 114 PRO CG C -1.244 4.298 4.852 1.00 . A A . 169 PRO CG 1 1 13 31484 1 1 114 PRO HA H 0.362 1.828 4.056 1.00 . A A . 169 PRO HA 1 1 13 31485 1 1 114 PRO HB2 H 0.239 3.720 6.283 1.00 . A A . 169 PRO HB2 1 1 13 31486 1 1 114 PRO HB3 H 0.860 3.970 4.651 1.00 . A A . 169 PRO HB3 1 1 13 31487 1 1 114 PRO HD2 H -2.674 3.241 6.028 1.00 . A A . 169 PRO HD2 1 1 13 31488 1 1 114 PRO HD3 H -3.142 3.493 4.331 1.00 . A A . 169 PRO HD3 1 1 13 31489 1 1 114 PRO HG2 H -1.418 5.136 5.511 1.00 . A A . 169 PRO HG2 1 1 13 31490 1 1 114 PRO HG3 H -1.188 4.635 3.827 1.00 . A A . 169 PRO HG3 1 1 13 31491 1 1 114 PRO N N -1.647 2.034 4.631 1.00 . A A . 169 PRO N 1 1 13 31492 1 1 114 PRO O O 1.395 1.155 6.473 1.00 . A A . 169 PRO O 1 1 13 31493 1 1 115 ARG C C -0.843 -1.626 7.840 1.00 . A A . 170 ARG C 1 1 13 31494 1 1 115 ARG CA C -0.454 -0.145 8.010 1.00 . A A . 170 ARG CA 1 1 13 31495 1 1 115 ARG CB C -1.032 0.445 9.306 1.00 . A A . 170 ARG CB 1 1 13 31496 1 1 115 ARG CD C -0.804 2.361 10.958 1.00 . A A . 170 ARG CD 1 1 13 31497 1 1 115 ARG CG C -0.619 1.891 9.524 1.00 . A A . 170 ARG CG 1 1 13 31498 1 1 115 ARG CZ C -2.826 3.576 11.710 1.00 . A A . 170 ARG CZ 1 1 13 31499 1 1 115 ARG H H -1.721 0.874 6.653 1.00 . A A . 170 ARG H 1 1 13 31500 1 1 115 ARG HA H 0.623 -0.115 8.089 1.00 . A A . 170 ARG HA 1 1 13 31501 1 1 115 ARG HB2 H -2.109 0.396 9.255 1.00 . A A . 170 ARG HB2 1 1 13 31502 1 1 115 ARG HB3 H -0.688 -0.139 10.146 1.00 . A A . 170 ARG HB3 1 1 13 31503 1 1 115 ARG HD2 H -0.294 1.665 11.608 1.00 . A A . 170 ARG HD2 1 1 13 31504 1 1 115 ARG HD3 H -0.349 3.333 11.071 1.00 . A A . 170 ARG HD3 1 1 13 31505 1 1 115 ARG HE H -2.636 1.558 11.500 1.00 . A A . 170 ARG HE 1 1 13 31506 1 1 115 ARG HG2 H 0.404 2.031 9.216 1.00 . A A . 170 ARG HG2 1 1 13 31507 1 1 115 ARG HG3 H -1.240 2.501 8.884 1.00 . A A . 170 ARG HG3 1 1 13 31508 1 1 115 ARG HH11 H -1.439 4.813 10.846 1.00 . A A . 170 ARG HH11 1 1 13 31509 1 1 115 ARG HH12 H -2.733 5.620 11.608 1.00 . A A . 170 ARG HH12 1 1 13 31510 1 1 115 ARG HH21 H -4.491 2.696 12.550 1.00 . A A . 170 ARG HH21 1 1 13 31511 1 1 115 ARG HH22 H -4.478 4.389 12.589 1.00 . A A . 170 ARG HH22 1 1 13 31512 1 1 115 ARG N N -0.780 0.684 6.859 1.00 . A A . 170 ARG N 1 1 13 31513 1 1 115 ARG NE N -2.202 2.434 11.383 1.00 . A A . 170 ARG NE 1 1 13 31514 1 1 115 ARG NH1 N -2.298 4.749 11.361 1.00 . A A . 170 ARG NH1 1 1 13 31515 1 1 115 ARG NH2 N -4.010 3.546 12.313 1.00 . A A . 170 ARG NH2 1 1 13 31516 1 1 115 ARG O O -0.917 -2.356 8.833 1.00 . A A . 170 ARG O 1 1 13 31517 1 1 116 ILE C C -0.173 -4.312 6.760 1.00 . A A . 171 ILE C 1 1 13 31518 1 1 116 ILE CA C -1.346 -3.492 6.314 1.00 . A A . 171 ILE CA 1 1 13 31519 1 1 116 ILE CB C -1.575 -3.845 4.821 1.00 . A A . 171 ILE CB 1 1 13 31520 1 1 116 ILE CD1 C -0.366 -3.675 2.602 1.00 . A A . 171 ILE CD1 1 1 13 31521 1 1 116 ILE CG1 C -0.652 -3.038 3.925 1.00 . A A . 171 ILE CG1 1 1 13 31522 1 1 116 ILE CG2 C -3.036 -3.719 4.410 1.00 . A A . 171 ILE CG2 1 1 13 31523 1 1 116 ILE H H -1.297 -1.408 5.881 1.00 . A A . 171 ILE H 1 1 13 31524 1 1 116 ILE HA H -2.213 -3.811 6.872 1.00 . A A . 171 ILE HA 1 1 13 31525 1 1 116 ILE HB H -1.318 -4.890 4.716 1.00 . A A . 171 ILE HB 1 1 13 31526 1 1 116 ILE HD11 H 0.280 -3.031 2.024 1.00 . A A . 171 ILE HD11 1 1 13 31527 1 1 116 ILE HD12 H -1.292 -3.831 2.071 1.00 . A A . 171 ILE HD12 1 1 13 31528 1 1 116 ILE HD13 H 0.117 -4.627 2.768 1.00 . A A . 171 ILE HD13 1 1 13 31529 1 1 116 ILE HG12 H -1.205 -2.138 3.703 1.00 . A A . 171 ILE HG12 1 1 13 31530 1 1 116 ILE HG13 H 0.276 -2.809 4.429 1.00 . A A . 171 ILE HG13 1 1 13 31531 1 1 116 ILE HG21 H -3.139 -3.964 3.363 1.00 . A A . 171 ILE HG21 1 1 13 31532 1 1 116 ILE HG22 H -3.372 -2.707 4.577 1.00 . A A . 171 ILE HG22 1 1 13 31533 1 1 116 ILE HG23 H -3.638 -4.397 4.998 1.00 . A A . 171 ILE HG23 1 1 13 31534 1 1 116 ILE N N -1.135 -2.059 6.600 1.00 . A A . 171 ILE N 1 1 13 31535 1 1 116 ILE O O 0.984 -3.922 6.618 1.00 . A A . 171 ILE O 1 1 13 31536 1 1 117 ALA C C 0.890 -7.318 6.655 1.00 . A A . 172 ALA C 1 1 13 31537 1 1 117 ALA CA C 0.567 -6.292 7.702 1.00 . A A . 172 ALA CA 1 1 13 31538 1 1 117 ALA CB C 0.224 -6.923 9.029 1.00 . A A . 172 ALA CB 1 1 13 31539 1 1 117 ALA H H -1.396 -5.724 7.267 1.00 . A A . 172 ALA H 1 1 13 31540 1 1 117 ALA HA H 1.441 -5.672 7.841 1.00 . A A . 172 ALA HA 1 1 13 31541 1 1 117 ALA HB1 H -0.085 -6.157 9.722 1.00 . A A . 172 ALA HB1 1 1 13 31542 1 1 117 ALA HB2 H 1.095 -7.425 9.420 1.00 . A A . 172 ALA HB2 1 1 13 31543 1 1 117 ALA HB3 H -0.574 -7.640 8.905 1.00 . A A . 172 ALA HB3 1 1 13 31544 1 1 117 ALA N N -0.457 -5.450 7.249 1.00 . A A . 172 ALA N 1 1 13 31545 1 1 117 ALA O O 0.016 -8.083 6.211 1.00 . A A . 172 ALA O 1 1 13 31546 1 1 118 VAL C C 3.613 -9.086 6.107 1.00 . A A . 173 VAL C 1 1 13 31547 1 1 118 VAL CA C 2.665 -8.217 5.265 1.00 . A A . 173 VAL CA 1 1 13 31548 1 1 118 VAL CB C 3.467 -7.516 4.118 1.00 . A A . 173 VAL CB 1 1 13 31549 1 1 118 VAL CG1 C 3.936 -8.514 3.068 1.00 . A A . 173 VAL CG1 1 1 13 31550 1 1 118 VAL CG2 C 2.644 -6.409 3.469 1.00 . A A . 173 VAL CG2 1 1 13 31551 1 1 118 VAL H H 2.614 -6.426 6.396 1.00 . A A . 173 VAL H 1 1 13 31552 1 1 118 VAL HA H 1.869 -8.821 4.856 1.00 . A A . 173 VAL HA 1 1 13 31553 1 1 118 VAL HB H 4.346 -7.069 4.558 1.00 . A A . 173 VAL HB 1 1 13 31554 1 1 118 VAL HG11 H 3.080 -9.005 2.629 1.00 . A A . 173 VAL HG11 1 1 13 31555 1 1 118 VAL HG12 H 4.575 -9.248 3.534 1.00 . A A . 173 VAL HG12 1 1 13 31556 1 1 118 VAL HG13 H 4.487 -7.992 2.300 1.00 . A A . 173 VAL HG13 1 1 13 31557 1 1 118 VAL HG21 H 1.747 -6.832 3.043 1.00 . A A . 173 VAL HG21 1 1 13 31558 1 1 118 VAL HG22 H 3.225 -5.937 2.690 1.00 . A A . 173 VAL HG22 1 1 13 31559 1 1 118 VAL HG23 H 2.373 -5.675 4.214 1.00 . A A . 173 VAL HG23 1 1 13 31560 1 1 118 VAL N N 2.099 -7.229 6.168 1.00 . A A . 173 VAL N 1 1 13 31561 1 1 118 VAL O O 3.967 -10.213 5.761 1.00 . A A . 173 VAL O 1 1 13 31562 1 1 119 HIS C C 4.157 -10.265 8.982 1.00 . A A . 174 HIS C 1 1 13 31563 1 1 119 HIS CA C 4.861 -9.134 8.220 1.00 . A A . 174 HIS CA 1 1 13 31564 1 1 119 HIS CB C 5.315 -8.021 9.202 1.00 . A A . 174 HIS CB 1 1 13 31565 1 1 119 HIS CD2 C 7.565 -8.767 10.248 1.00 . A A . 174 HIS CD2 1 1 13 31566 1 1 119 HIS CE1 C 6.967 -8.902 12.325 1.00 . A A . 174 HIS CE1 1 1 13 31567 1 1 119 HIS CG C 6.252 -8.448 10.300 1.00 . A A . 174 HIS CG 1 1 13 31568 1 1 119 HIS H H 3.563 -7.665 7.472 1.00 . A A . 174 HIS H 1 1 13 31569 1 1 119 HIS HA H 5.729 -9.519 7.707 1.00 . A A . 174 HIS HA 1 1 13 31570 1 1 119 HIS HB2 H 5.814 -7.246 8.641 1.00 . A A . 174 HIS HB2 1 1 13 31571 1 1 119 HIS HB3 H 4.434 -7.597 9.662 1.00 . A A . 174 HIS HB3 1 1 13 31572 1 1 119 HIS HD1 H 4.998 -8.390 12.039 1.00 . A A . 174 HIS HD1 1 1 13 31573 1 1 119 HIS HD2 H 8.175 -8.796 9.357 1.00 . A A . 174 HIS HD2 1 1 13 31574 1 1 119 HIS HE1 H 6.983 -9.050 13.395 1.00 . A A . 174 HIS HE1 1 1 13 31575 1 1 119 HIS N N 3.955 -8.534 7.255 1.00 . A A . 174 HIS N 1 1 13 31576 1 1 119 HIS ND1 N 5.890 -8.545 11.633 1.00 . A A . 174 HIS ND1 1 1 13 31577 1 1 119 HIS NE2 N 8.018 -9.054 11.533 1.00 . A A . 174 HIS NE2 1 1 13 31578 1 1 119 HIS O O 4.803 -11.199 9.477 1.00 . A A . 174 HIS O 1 1 13 31579 1 1 120 GLU C C 0.549 -10.809 9.307 1.00 . A A . 175 GLU C 1 1 13 31580 1 1 120 GLU CA C 1.992 -11.072 9.786 1.00 . A A . 175 GLU CA 1 1 13 31581 1 1 120 GLU CB C 2.204 -10.734 11.274 1.00 . A A . 175 GLU CB 1 1 13 31582 1 1 120 GLU CD C 2.414 -8.970 13.000 1.00 . A A . 175 GLU CD 1 1 13 31583 1 1 120 GLU CG C 1.907 -9.297 11.640 1.00 . A A . 175 GLU CG 1 1 13 31584 1 1 120 GLU H H 2.363 -9.517 8.486 1.00 . A A . 175 GLU H 1 1 13 31585 1 1 120 GLU HA H 2.276 -12.092 9.580 1.00 . A A . 175 GLU HA 1 1 13 31586 1 1 120 GLU HB2 H 1.596 -11.377 11.891 1.00 . A A . 175 GLU HB2 1 1 13 31587 1 1 120 GLU HB3 H 3.240 -10.925 11.507 1.00 . A A . 175 GLU HB3 1 1 13 31588 1 1 120 GLU HG2 H 2.387 -8.647 10.924 1.00 . A A . 175 GLU HG2 1 1 13 31589 1 1 120 GLU HG3 H 0.840 -9.140 11.615 1.00 . A A . 175 GLU HG3 1 1 13 31590 1 1 120 GLU N N 2.842 -10.186 9.019 1.00 . A A . 175 GLU N 1 1 13 31591 1 1 120 GLU O O 0.406 -10.051 8.346 1.00 . A A . 175 GLU O 1 1 13 31592 1 1 120 GLU OE1 O 1.683 -9.177 13.991 1.00 . A A . 175 GLU OE1 1 1 13 31593 1 1 120 GLU OE2 O 3.572 -8.519 13.114 1.00 . A A . 175 GLU OE2 1 1 13 31594 1 1 121 PRO C C -2.231 -9.667 9.397 1.00 . A A . 176 PRO C 1 1 13 31595 1 1 121 PRO CA C -1.924 -11.169 9.510 1.00 . A A . 176 PRO CA 1 1 13 31596 1 1 121 PRO CB C -2.711 -11.811 10.641 1.00 . A A . 176 PRO CB 1 1 13 31597 1 1 121 PRO CD C -0.470 -12.512 10.918 1.00 . A A . 176 PRO CD 1 1 13 31598 1 1 121 PRO CG C -1.890 -12.993 10.985 1.00 . A A . 176 PRO CG 1 1 13 31599 1 1 121 PRO HA H -2.169 -11.648 8.573 1.00 . A A . 176 PRO HA 1 1 13 31600 1 1 121 PRO HB2 H -2.798 -11.121 11.467 1.00 . A A . 176 PRO HB2 1 1 13 31601 1 1 121 PRO HB3 H -3.692 -12.100 10.293 1.00 . A A . 176 PRO HB3 1 1 13 31602 1 1 121 PRO HD2 H -0.189 -12.116 11.881 1.00 . A A . 176 PRO HD2 1 1 13 31603 1 1 121 PRO HD3 H 0.194 -13.308 10.618 1.00 . A A . 176 PRO HD3 1 1 13 31604 1 1 121 PRO HG2 H -2.126 -13.345 11.978 1.00 . A A . 176 PRO HG2 1 1 13 31605 1 1 121 PRO HG3 H -2.049 -13.779 10.262 1.00 . A A . 176 PRO HG3 1 1 13 31606 1 1 121 PRO N N -0.523 -11.442 9.894 1.00 . A A . 176 PRO N 1 1 13 31607 1 1 121 PRO O O -1.911 -8.887 10.281 1.00 . A A . 176 PRO O 1 1 13 31608 1 1 122 SER C C -4.054 -7.033 8.762 1.00 . A A . 177 SER C 1 1 13 31609 1 1 122 SER CA C -3.162 -7.934 7.856 1.00 . A A . 177 SER CA 1 1 13 31610 1 1 122 SER CB C -3.783 -8.054 6.520 1.00 . A A . 177 SER CB 1 1 13 31611 1 1 122 SER H H -3.221 -10.033 7.735 1.00 . A A . 177 SER H 1 1 13 31612 1 1 122 SER HA H -2.214 -7.443 7.701 1.00 . A A . 177 SER HA 1 1 13 31613 1 1 122 SER HB2 H -4.721 -8.575 6.667 1.00 . A A . 177 SER HB2 1 1 13 31614 1 1 122 SER HB3 H -3.950 -7.054 6.157 1.00 . A A . 177 SER HB3 1 1 13 31615 1 1 122 SER HG H -2.026 -8.745 6.003 1.00 . A A . 177 SER HG 1 1 13 31616 1 1 122 SER N N -2.892 -9.310 8.310 1.00 . A A . 177 SER N 1 1 13 31617 1 1 122 SER O O -4.653 -6.075 8.274 1.00 . A A . 177 SER O 1 1 13 31618 1 1 122 SER OG O -2.927 -8.785 5.655 1.00 . A A . 177 SER OG 1 1 13 31619 1 1 123 PHE C C -6.308 -6.431 10.872 1.00 . A A . 178 PHE C 1 1 13 31620 1 1 123 PHE CA C -4.789 -6.551 11.072 1.00 . A A . 178 PHE CA 1 1 13 31621 1 1 123 PHE CB C -4.141 -5.161 11.297 1.00 . A A . 178 PHE CB 1 1 13 31622 1 1 123 PHE CD1 C -4.752 -4.701 13.699 1.00 . A A . 178 PHE CD1 1 1 13 31623 1 1 123 PHE CD2 C -5.531 -3.185 12.032 1.00 . A A . 178 PHE CD2 1 1 13 31624 1 1 123 PHE CE1 C -5.377 -3.952 14.676 1.00 . A A . 178 PHE CE1 1 1 13 31625 1 1 123 PHE CE2 C -6.160 -2.433 13.006 1.00 . A A . 178 PHE CE2 1 1 13 31626 1 1 123 PHE CG C -4.819 -4.329 12.366 1.00 . A A . 178 PHE CG 1 1 13 31627 1 1 123 PHE CZ C -6.081 -2.816 14.330 1.00 . A A . 178 PHE CZ 1 1 13 31628 1 1 123 PHE H H -3.554 -8.116 10.253 1.00 . A A . 178 PHE H 1 1 13 31629 1 1 123 PHE HA H -4.655 -7.118 11.982 1.00 . A A . 178 PHE HA 1 1 13 31630 1 1 123 PHE HB2 H -3.111 -5.296 11.589 1.00 . A A . 178 PHE HB2 1 1 13 31631 1 1 123 PHE HB3 H -4.173 -4.609 10.369 1.00 . A A . 178 PHE HB3 1 1 13 31632 1 1 123 PHE HD1 H -4.202 -5.590 13.970 1.00 . A A . 178 PHE HD1 1 1 13 31633 1 1 123 PHE HD2 H -5.593 -2.883 10.996 1.00 . A A . 178 PHE HD2 1 1 13 31634 1 1 123 PHE HE1 H -5.314 -4.254 15.711 1.00 . A A . 178 PHE HE1 1 1 13 31635 1 1 123 PHE HE2 H -6.711 -1.545 12.734 1.00 . A A . 178 PHE HE2 1 1 13 31636 1 1 123 PHE HZ H -6.572 -2.231 15.093 1.00 . A A . 178 PHE HZ 1 1 13 31637 1 1 123 PHE N N -4.085 -7.323 10.023 1.00 . A A . 178 PHE N 1 1 13 31638 1 1 123 PHE O O -7.064 -7.131 11.528 1.00 . A A . 178 PHE O 1 1 13 31639 1 1 124 MET C C -8.993 -6.496 9.391 1.00 . A A . 179 MET C 1 1 13 31640 1 1 124 MET CA C -8.154 -5.256 9.709 1.00 . A A . 179 MET CA 1 1 13 31641 1 1 124 MET CB C -8.251 -4.223 8.597 1.00 . A A . 179 MET CB 1 1 13 31642 1 1 124 MET CE C -8.887 -1.634 10.336 1.00 . A A . 179 MET CE 1 1 13 31643 1 1 124 MET CG C -9.616 -3.592 8.468 1.00 . A A . 179 MET CG 1 1 13 31644 1 1 124 MET H H -6.071 -5.176 9.334 1.00 . A A . 179 MET H 1 1 13 31645 1 1 124 MET HA H -8.578 -4.822 10.603 1.00 . A A . 179 MET HA 1 1 13 31646 1 1 124 MET HB2 H -7.529 -3.440 8.781 1.00 . A A . 179 MET HB2 1 1 13 31647 1 1 124 MET HB3 H -8.009 -4.701 7.660 1.00 . A A . 179 MET HB3 1 1 13 31648 1 1 124 MET HE1 H -9.133 -1.076 11.228 1.00 . A A . 179 MET HE1 1 1 13 31649 1 1 124 MET HE2 H -8.787 -0.953 9.505 1.00 . A A . 179 MET HE2 1 1 13 31650 1 1 124 MET HE3 H -7.956 -2.158 10.490 1.00 . A A . 179 MET HE3 1 1 13 31651 1 1 124 MET HG2 H -9.585 -2.845 7.690 1.00 . A A . 179 MET HG2 1 1 13 31652 1 1 124 MET HG3 H -10.308 -4.375 8.197 1.00 . A A . 179 MET HG3 1 1 13 31653 1 1 124 MET N N -6.737 -5.588 9.930 1.00 . A A . 179 MET N 1 1 13 31654 1 1 124 MET O O -10.193 -6.533 9.638 1.00 . A A . 179 MET O 1 1 13 31655 1 1 124 MET SD S -10.199 -2.817 9.997 1.00 . A A . 179 MET SD 1 1 13 31656 1 1 125 ILE C C -9.537 -9.484 9.819 1.00 . A A . 180 ILE C 1 1 13 31657 1 1 125 ILE CA C -8.947 -8.790 8.572 1.00 . A A . 180 ILE CA 1 1 13 31658 1 1 125 ILE CB C -7.955 -9.737 7.844 1.00 . A A . 180 ILE CB 1 1 13 31659 1 1 125 ILE CD1 C -5.822 -11.124 8.145 1.00 . A A . 180 ILE CD1 1 1 13 31660 1 1 125 ILE CG1 C -6.753 -10.088 8.741 1.00 . A A . 180 ILE CG1 1 1 13 31661 1 1 125 ILE CG2 C -7.484 -9.077 6.562 1.00 . A A . 180 ILE CG2 1 1 13 31662 1 1 125 ILE H H -7.363 -7.401 8.773 1.00 . A A . 180 ILE H 1 1 13 31663 1 1 125 ILE HA H -9.764 -8.572 7.900 1.00 . A A . 180 ILE HA 1 1 13 31664 1 1 125 ILE HB H -8.467 -10.644 7.564 1.00 . A A . 180 ILE HB 1 1 13 31665 1 1 125 ILE HD11 H -5.446 -10.764 7.199 1.00 . A A . 180 ILE HD11 1 1 13 31666 1 1 125 ILE HD12 H -6.361 -12.047 7.991 1.00 . A A . 180 ILE HD12 1 1 13 31667 1 1 125 ILE HD13 H -4.995 -11.291 8.817 1.00 . A A . 180 ILE HD13 1 1 13 31668 1 1 125 ILE HG12 H -6.172 -9.196 8.922 1.00 . A A . 180 ILE HG12 1 1 13 31669 1 1 125 ILE HG13 H -7.118 -10.471 9.682 1.00 . A A . 180 ILE HG13 1 1 13 31670 1 1 125 ILE HG21 H -7.000 -8.137 6.790 1.00 . A A . 180 ILE HG21 1 1 13 31671 1 1 125 ILE HG22 H -8.326 -8.901 5.908 1.00 . A A . 180 ILE HG22 1 1 13 31672 1 1 125 ILE HG23 H -6.779 -9.731 6.071 1.00 . A A . 180 ILE HG23 1 1 13 31673 1 1 125 ILE N N -8.325 -7.521 8.904 1.00 . A A . 180 ILE N 1 1 13 31674 1 1 125 ILE O O -10.529 -10.207 9.724 1.00 . A A . 180 ILE O 1 1 13 31675 1 1 126 SER C C -10.780 -9.343 12.623 1.00 . A A . 181 SER C 1 1 13 31676 1 1 126 SER CA C -9.387 -9.846 12.237 1.00 . A A . 181 SER CA 1 1 13 31677 1 1 126 SER CB C -8.363 -9.655 13.381 1.00 . A A . 181 SER CB 1 1 13 31678 1 1 126 SER H H -8.173 -8.618 11.012 1.00 . A A . 181 SER H 1 1 13 31679 1 1 126 SER HA H -9.485 -10.902 12.032 1.00 . A A . 181 SER HA 1 1 13 31680 1 1 126 SER HB2 H -8.751 -10.102 14.284 1.00 . A A . 181 SER HB2 1 1 13 31681 1 1 126 SER HB3 H -7.440 -10.149 13.113 1.00 . A A . 181 SER HB3 1 1 13 31682 1 1 126 SER HG H -7.665 -7.873 12.874 1.00 . A A . 181 SER HG 1 1 13 31683 1 1 126 SER N N -8.934 -9.238 10.988 1.00 . A A . 181 SER N 1 1 13 31684 1 1 126 SER O O -11.581 -10.061 13.224 1.00 . A A . 181 SER O 1 1 13 31685 1 1 126 SER OG O -8.091 -8.281 13.641 1.00 . A A . 181 SER OG 1 1 13 31686 1 1 127 GLN C C -13.450 -7.880 11.583 1.00 . A A . 182 GLN C 1 1 13 31687 1 1 127 GLN CA C -12.331 -7.475 12.560 1.00 . A A . 182 GLN CA 1 1 13 31688 1 1 127 GLN CB C -12.138 -5.956 12.651 1.00 . A A . 182 GLN CB 1 1 13 31689 1 1 127 GLN CD C -10.974 -4.083 13.978 1.00 . A A . 182 GLN CD 1 1 13 31690 1 1 127 GLN CG C -11.141 -5.575 13.750 1.00 . A A . 182 GLN CG 1 1 13 31691 1 1 127 GLN H H -10.431 -7.626 11.677 1.00 . A A . 182 GLN H 1 1 13 31692 1 1 127 GLN HA H -12.605 -7.843 13.537 1.00 . A A . 182 GLN HA 1 1 13 31693 1 1 127 GLN HB2 H -11.767 -5.591 11.704 1.00 . A A . 182 GLN HB2 1 1 13 31694 1 1 127 GLN HB3 H -13.084 -5.484 12.873 1.00 . A A . 182 GLN HB3 1 1 13 31695 1 1 127 GLN HE21 H -11.222 -3.681 12.056 1.00 . A A . 182 GLN HE21 1 1 13 31696 1 1 127 GLN HE22 H -10.965 -2.330 13.080 1.00 . A A . 182 GLN HE22 1 1 13 31697 1 1 127 GLN HG2 H -11.465 -6.025 14.676 1.00 . A A . 182 GLN HG2 1 1 13 31698 1 1 127 GLN HG3 H -10.182 -5.993 13.486 1.00 . A A . 182 GLN HG3 1 1 13 31699 1 1 127 GLN N N -11.074 -8.115 12.232 1.00 . A A . 182 GLN N 1 1 13 31700 1 1 127 GLN NE2 N -11.059 -3.296 12.943 1.00 . A A . 182 GLN NE2 1 1 13 31701 1 1 127 GLN O O -14.558 -7.342 11.612 1.00 . A A . 182 GLN O 1 1 13 31702 1 1 127 GLN OE1 O -10.717 -3.647 15.102 1.00 . A A . 182 GLN OE1 1 1 13 31703 1 1 128 LEU C C -14.748 -10.650 10.413 1.00 . A A . 183 LEU C 1 1 13 31704 1 1 128 LEU CA C -14.110 -9.410 9.829 1.00 . A A . 183 LEU CA 1 1 13 31705 1 1 128 LEU CB C -13.501 -9.705 8.446 1.00 . A A . 183 LEU CB 1 1 13 31706 1 1 128 LEU CD1 C -15.141 -8.520 6.956 1.00 . A A . 183 LEU CD1 1 1 13 31707 1 1 128 LEU CD2 C -13.178 -7.283 7.832 1.00 . A A . 183 LEU CD2 1 1 13 31708 1 1 128 LEU CG C -13.686 -8.626 7.365 1.00 . A A . 183 LEU CG 1 1 13 31709 1 1 128 LEU H H -12.241 -9.217 10.755 1.00 . A A . 183 LEU H 1 1 13 31710 1 1 128 LEU HA H -14.889 -8.672 9.710 1.00 . A A . 183 LEU HA 1 1 13 31711 1 1 128 LEU HB2 H -12.441 -9.865 8.574 1.00 . A A . 183 LEU HB2 1 1 13 31712 1 1 128 LEU HB3 H -13.938 -10.622 8.079 1.00 . A A . 183 LEU HB3 1 1 13 31713 1 1 128 LEU HD11 H -15.754 -8.260 7.806 1.00 . A A . 183 LEU HD11 1 1 13 31714 1 1 128 LEU HD12 H -15.454 -9.471 6.549 1.00 . A A . 183 LEU HD12 1 1 13 31715 1 1 128 LEU HD13 H -15.234 -7.764 6.191 1.00 . A A . 183 LEU HD13 1 1 13 31716 1 1 128 LEU HD21 H -12.122 -7.357 8.047 1.00 . A A . 183 LEU HD21 1 1 13 31717 1 1 128 LEU HD22 H -13.715 -6.970 8.715 1.00 . A A . 183 LEU HD22 1 1 13 31718 1 1 128 LEU HD23 H -13.338 -6.564 7.041 1.00 . A A . 183 LEU HD23 1 1 13 31719 1 1 128 LEU HG H -13.141 -8.912 6.477 1.00 . A A . 183 LEU HG 1 1 13 31720 1 1 128 LEU N N -13.149 -8.849 10.742 1.00 . A A . 183 LEU N 1 1 13 31721 1 1 128 LEU O O -14.369 -11.117 11.491 1.00 . A A . 183 LEU O 1 1 13 31722 1 1 129 LYS C C -16.215 -13.542 9.327 1.00 . A A . 184 LYS C 1 1 13 31723 1 1 129 LYS CA C -16.478 -12.288 10.142 1.00 . A A . 184 LYS CA 1 1 13 31724 1 1 129 LYS CB C -17.977 -11.981 10.249 1.00 . A A . 184 LYS CB 1 1 13 31725 1 1 129 LYS CD C -18.234 -9.528 9.599 1.00 . A A . 184 LYS CD 1 1 13 31726 1 1 129 LYS CE C -18.975 -9.069 10.858 1.00 . A A . 184 LYS CE 1 1 13 31727 1 1 129 LYS CG C -18.538 -11.003 9.248 1.00 . A A . 184 LYS CG 1 1 13 31728 1 1 129 LYS H H -15.930 -10.743 8.848 1.00 . A A . 184 LYS H 1 1 13 31729 1 1 129 LYS HA H -16.144 -12.476 11.146 1.00 . A A . 184 LYS HA 1 1 13 31730 1 1 129 LYS HB2 H -18.513 -12.908 10.114 1.00 . A A . 184 LYS HB2 1 1 13 31731 1 1 129 LYS HB3 H -18.183 -11.610 11.241 1.00 . A A . 184 LYS HB3 1 1 13 31732 1 1 129 LYS HD2 H -17.173 -9.427 9.775 1.00 . A A . 184 LYS HD2 1 1 13 31733 1 1 129 LYS HD3 H -18.519 -8.897 8.770 1.00 . A A . 184 LYS HD3 1 1 13 31734 1 1 129 LYS HE2 H -20.034 -9.083 10.653 1.00 . A A . 184 LYS HE2 1 1 13 31735 1 1 129 LYS HE3 H -18.754 -9.749 11.665 1.00 . A A . 184 LYS HE3 1 1 13 31736 1 1 129 LYS HG2 H -18.205 -11.246 8.249 1.00 . A A . 184 LYS HG2 1 1 13 31737 1 1 129 LYS HG3 H -19.585 -11.195 9.370 1.00 . A A . 184 LYS HG3 1 1 13 31738 1 1 129 LYS HZ1 H -17.634 -7.655 11.636 1.00 . A A . 184 LYS HZ1 1 1 13 31739 1 1 129 LYS HZ2 H -19.221 -7.355 12.030 1.00 . A A . 184 LYS HZ2 1 1 13 31740 1 1 129 LYS HZ3 H -18.646 -7.016 10.478 1.00 . A A . 184 LYS HZ3 1 1 13 31741 1 1 129 LYS N N -15.721 -11.154 9.711 1.00 . A A . 184 LYS N 1 1 13 31742 1 1 129 LYS NZ N -18.605 -7.699 11.264 1.00 . A A . 184 LYS NZ 1 1 13 31743 1 1 129 LYS O O -15.853 -14.577 9.875 1.00 . A A . 184 LYS O 1 1 13 31744 1 1 130 ILE C C -15.126 -14.304 6.097 1.00 . A A . 185 ILE C 1 1 13 31745 1 1 130 ILE CA C -16.183 -14.598 7.149 1.00 . A A . 185 ILE CA 1 1 13 31746 1 1 130 ILE CB C -17.513 -14.996 6.444 1.00 . A A . 185 ILE CB 1 1 13 31747 1 1 130 ILE CD1 C -19.373 -14.103 4.897 1.00 . A A . 185 ILE CD1 1 1 13 31748 1 1 130 ILE CG1 C -18.082 -13.803 5.636 1.00 . A A . 185 ILE CG1 1 1 13 31749 1 1 130 ILE CG2 C -18.531 -15.512 7.462 1.00 . A A . 185 ILE CG2 1 1 13 31750 1 1 130 ILE H H -16.578 -12.593 7.600 1.00 . A A . 185 ILE H 1 1 13 31751 1 1 130 ILE HA H -15.853 -15.428 7.756 1.00 . A A . 185 ILE HA 1 1 13 31752 1 1 130 ILE HB H -17.293 -15.804 5.763 1.00 . A A . 185 ILE HB 1 1 13 31753 1 1 130 ILE HD11 H -19.222 -14.927 4.216 1.00 . A A . 185 ILE HD11 1 1 13 31754 1 1 130 ILE HD12 H -19.685 -13.228 4.346 1.00 . A A . 185 ILE HD12 1 1 13 31755 1 1 130 ILE HD13 H -20.137 -14.364 5.615 1.00 . A A . 185 ILE HD13 1 1 13 31756 1 1 130 ILE HG12 H -18.279 -12.985 6.311 1.00 . A A . 185 ILE HG12 1 1 13 31757 1 1 130 ILE HG13 H -17.344 -13.492 4.911 1.00 . A A . 185 ILE HG13 1 1 13 31758 1 1 130 ILE HG21 H -18.730 -14.739 8.189 1.00 . A A . 185 ILE HG21 1 1 13 31759 1 1 130 ILE HG22 H -18.135 -16.383 7.963 1.00 . A A . 185 ILE HG22 1 1 13 31760 1 1 130 ILE HG23 H -19.449 -15.774 6.955 1.00 . A A . 185 ILE HG23 1 1 13 31761 1 1 130 ILE N N -16.363 -13.448 8.022 1.00 . A A . 185 ILE N 1 1 13 31762 1 1 130 ILE O O -14.567 -13.196 6.077 1.00 . A A . 185 ILE O 1 1 13 31763 1 1 131 SER C C -12.436 -15.102 4.564 1.00 . A A . 186 SER C 1 1 13 31764 1 1 131 SER CA C -13.907 -15.223 4.130 1.00 . A A . 186 SER CA 1 1 13 31765 1 1 131 SER CB C -14.307 -14.132 3.130 1.00 . A A . 186 SER CB 1 1 13 31766 1 1 131 SER H H -15.275 -16.168 5.399 1.00 . A A . 186 SER H 1 1 13 31767 1 1 131 SER HA H -13.990 -16.177 3.631 1.00 . A A . 186 SER HA 1 1 13 31768 1 1 131 SER HB2 H -14.297 -13.172 3.624 1.00 . A A . 186 SER HB2 1 1 13 31769 1 1 131 SER HB3 H -13.607 -14.122 2.309 1.00 . A A . 186 SER HB3 1 1 13 31770 1 1 131 SER HG H -15.605 -14.094 1.699 1.00 . A A . 186 SER HG 1 1 13 31771 1 1 131 SER N N -14.845 -15.299 5.254 1.00 . A A . 186 SER N 1 1 13 31772 1 1 131 SER O O -11.633 -15.970 4.236 1.00 . A A . 186 SER O 1 1 13 31773 1 1 131 SER OG O -15.611 -14.380 2.622 1.00 . A A . 186 SER OG 1 1 13 31774 1 1 132 ASP C C -9.707 -13.505 4.705 1.00 . A A . 187 ASP C 1 1 13 31775 1 1 132 ASP CA C -10.730 -13.748 5.819 1.00 . A A . 187 ASP CA 1 1 13 31776 1 1 132 ASP CB C -10.212 -14.864 6.749 1.00 . A A . 187 ASP CB 1 1 13 31777 1 1 132 ASP CG C -11.007 -15.018 8.018 1.00 . A A . 187 ASP CG 1 1 13 31778 1 1 132 ASP H H -12.845 -13.433 5.533 1.00 . A A . 187 ASP H 1 1 13 31779 1 1 132 ASP HA H -10.808 -12.836 6.395 1.00 . A A . 187 ASP HA 1 1 13 31780 1 1 132 ASP HB2 H -10.257 -15.805 6.220 1.00 . A A . 187 ASP HB2 1 1 13 31781 1 1 132 ASP HB3 H -9.186 -14.653 7.006 1.00 . A A . 187 ASP HB3 1 1 13 31782 1 1 132 ASP N N -12.102 -14.034 5.300 1.00 . A A . 187 ASP N 1 1 13 31783 1 1 132 ASP O O -9.246 -12.378 4.504 1.00 . A A . 187 ASP O 1 1 13 31784 1 1 132 ASP OD1 O -10.768 -14.262 8.965 1.00 . A A . 187 ASP OD1 1 1 13 31785 1 1 132 ASP OD2 O -11.867 -15.925 8.091 1.00 . A A . 187 ASP OD2 1 1 13 31786 1 1 133 ARG C C -8.635 -13.529 1.884 1.00 . A A . 188 ARG C 1 1 13 31787 1 1 133 ARG CA C -8.417 -14.613 2.895 1.00 . A A . 188 ARG CA 1 1 13 31788 1 1 133 ARG CB C -8.449 -15.966 2.168 1.00 . A A . 188 ARG CB 1 1 13 31789 1 1 133 ARG CD C -8.742 -17.545 4.136 1.00 . A A . 188 ARG CD 1 1 13 31790 1 1 133 ARG CG C -7.888 -17.159 2.946 1.00 . A A . 188 ARG CG 1 1 13 31791 1 1 133 ARG CZ C -8.606 -19.092 6.078 1.00 . A A . 188 ARG CZ 1 1 13 31792 1 1 133 ARG H H -9.984 -15.354 4.136 1.00 . A A . 188 ARG H 1 1 13 31793 1 1 133 ARG HA H -7.443 -14.494 3.344 1.00 . A A . 188 ARG HA 1 1 13 31794 1 1 133 ARG HB2 H -9.485 -16.159 1.928 1.00 . A A . 188 ARG HB2 1 1 13 31795 1 1 133 ARG HB3 H -7.908 -15.866 1.240 1.00 . A A . 188 ARG HB3 1 1 13 31796 1 1 133 ARG HD2 H -8.854 -16.673 4.763 1.00 . A A . 188 ARG HD2 1 1 13 31797 1 1 133 ARG HD3 H -9.713 -17.856 3.780 1.00 . A A . 188 ARG HD3 1 1 13 31798 1 1 133 ARG HE H -7.295 -18.968 4.541 1.00 . A A . 188 ARG HE 1 1 13 31799 1 1 133 ARG HG2 H -7.822 -18.005 2.280 1.00 . A A . 188 ARG HG2 1 1 13 31800 1 1 133 ARG HG3 H -6.896 -16.911 3.293 1.00 . A A . 188 ARG HG3 1 1 13 31801 1 1 133 ARG HH11 H -10.396 -18.108 5.992 1.00 . A A . 188 ARG HH11 1 1 13 31802 1 1 133 ARG HH12 H -10.163 -19.025 7.405 1.00 . A A . 188 ARG HH12 1 1 13 31803 1 1 133 ARG HH21 H -7.004 -20.289 6.430 1.00 . A A . 188 ARG HH21 1 1 13 31804 1 1 133 ARG HH22 H -8.206 -20.347 7.644 1.00 . A A . 188 ARG HH22 1 1 13 31805 1 1 133 ARG N N -9.425 -14.562 3.961 1.00 . A A . 188 ARG N 1 1 13 31806 1 1 133 ARG NE N -8.138 -18.622 4.916 1.00 . A A . 188 ARG NE 1 1 13 31807 1 1 133 ARG NH1 N -9.804 -18.725 6.516 1.00 . A A . 188 ARG NH1 1 1 13 31808 1 1 133 ARG NH2 N -7.895 -19.971 6.765 1.00 . A A . 188 ARG NH2 1 1 13 31809 1 1 133 ARG O O -7.723 -12.784 1.558 1.00 . A A . 188 ARG O 1 1 13 31810 1 1 134 SER C C -9.937 -11.044 0.885 1.00 . A A . 189 SER C 1 1 13 31811 1 1 134 SER CA C -10.275 -12.485 0.435 1.00 . A A . 189 SER CA 1 1 13 31812 1 1 134 SER CB C -11.767 -12.669 0.281 1.00 . A A . 189 SER CB 1 1 13 31813 1 1 134 SER H H -10.536 -14.085 1.712 1.00 . A A . 189 SER H 1 1 13 31814 1 1 134 SER HA H -9.802 -12.707 -0.507 1.00 . A A . 189 SER HA 1 1 13 31815 1 1 134 SER HB2 H -12.233 -12.351 1.202 1.00 . A A . 189 SER HB2 1 1 13 31816 1 1 134 SER HB3 H -12.143 -12.117 -0.565 1.00 . A A . 189 SER HB3 1 1 13 31817 1 1 134 SER HG H -11.749 -14.304 -0.764 1.00 . A A . 189 SER HG 1 1 13 31818 1 1 134 SER N N -9.854 -13.445 1.416 1.00 . A A . 189 SER N 1 1 13 31819 1 1 134 SER O O -9.428 -10.230 0.107 1.00 . A A . 189 SER O 1 1 13 31820 1 1 134 SER OG O -12.059 -14.049 0.117 1.00 . A A . 189 SER OG 1 1 13 31821 1 1 135 HIS C C -8.435 -9.207 2.820 1.00 . A A . 190 HIS C 1 1 13 31822 1 1 135 HIS CA C -9.916 -9.452 2.715 1.00 . A A . 190 HIS CA 1 1 13 31823 1 1 135 HIS CB C -10.552 -9.352 4.097 1.00 . A A . 190 HIS CB 1 1 13 31824 1 1 135 HIS CD2 C -12.952 -9.305 3.242 1.00 . A A . 190 HIS CD2 1 1 13 31825 1 1 135 HIS CE1 C -13.840 -10.734 4.565 1.00 . A A . 190 HIS CE1 1 1 13 31826 1 1 135 HIS CG C -11.987 -9.709 4.077 1.00 . A A . 190 HIS CG 1 1 13 31827 1 1 135 HIS H H -10.540 -11.438 2.755 1.00 . A A . 190 HIS H 1 1 13 31828 1 1 135 HIS HA H -10.369 -8.712 2.073 1.00 . A A . 190 HIS HA 1 1 13 31829 1 1 135 HIS HB2 H -10.047 -10.048 4.751 1.00 . A A . 190 HIS HB2 1 1 13 31830 1 1 135 HIS HB3 H -10.443 -8.349 4.481 1.00 . A A . 190 HIS HB3 1 1 13 31831 1 1 135 HIS HD1 H -12.140 -11.073 5.677 1.00 . A A . 190 HIS HD1 1 1 13 31832 1 1 135 HIS HD2 H -12.830 -8.590 2.444 1.00 . A A . 190 HIS HD2 1 1 13 31833 1 1 135 HIS HE1 H -14.554 -11.384 5.051 1.00 . A A . 190 HIS HE1 1 1 13 31834 1 1 135 HIS N N -10.171 -10.759 2.153 1.00 . A A . 190 HIS N 1 1 13 31835 1 1 135 HIS ND1 N -12.566 -10.616 4.921 1.00 . A A . 190 HIS ND1 1 1 13 31836 1 1 135 HIS NE2 N -14.117 -9.958 3.552 1.00 . A A . 190 HIS NE2 1 1 13 31837 1 1 135 HIS O O -7.948 -8.101 2.492 1.00 . A A . 190 HIS O 1 1 13 31838 1 1 136 ARG C C -5.625 -9.905 2.140 1.00 . A A . 191 ARG C 1 1 13 31839 1 1 136 ARG CA C -6.301 -10.182 3.453 1.00 . A A . 191 ARG CA 1 1 13 31840 1 1 136 ARG CB C -5.789 -11.510 4.092 1.00 . A A . 191 ARG CB 1 1 13 31841 1 1 136 ARG CD C -3.270 -11.491 3.502 1.00 . A A . 191 ARG CD 1 1 13 31842 1 1 136 ARG CG C -4.326 -11.515 4.610 1.00 . A A . 191 ARG CG 1 1 13 31843 1 1 136 ARG CZ C -2.827 -12.804 1.423 1.00 . A A . 191 ARG CZ 1 1 13 31844 1 1 136 ARG H H -8.195 -11.087 3.451 1.00 . A A . 191 ARG H 1 1 13 31845 1 1 136 ARG HA H -6.089 -9.366 4.126 1.00 . A A . 191 ARG HA 1 1 13 31846 1 1 136 ARG HB2 H -6.429 -11.757 4.926 1.00 . A A . 191 ARG HB2 1 1 13 31847 1 1 136 ARG HB3 H -5.885 -12.290 3.352 1.00 . A A . 191 ARG HB3 1 1 13 31848 1 1 136 ARG HD2 H -3.454 -10.630 2.875 1.00 . A A . 191 ARG HD2 1 1 13 31849 1 1 136 ARG HD3 H -2.291 -11.406 3.949 1.00 . A A . 191 ARG HD3 1 1 13 31850 1 1 136 ARG HE H -3.733 -13.472 3.114 1.00 . A A . 191 ARG HE 1 1 13 31851 1 1 136 ARG HG2 H -4.181 -10.641 5.226 1.00 . A A . 191 ARG HG2 1 1 13 31852 1 1 136 ARG HG3 H -4.181 -12.397 5.217 1.00 . A A . 191 ARG HG3 1 1 13 31853 1 1 136 ARG HH11 H -2.135 -10.883 1.297 1.00 . A A . 191 ARG HH11 1 1 13 31854 1 1 136 ARG HH12 H -1.855 -11.799 -0.094 1.00 . A A . 191 ARG HH12 1 1 13 31855 1 1 136 ARG HH21 H -3.327 -14.765 1.203 1.00 . A A . 191 ARG HH21 1 1 13 31856 1 1 136 ARG HH22 H -2.562 -14.100 -0.152 1.00 . A A . 191 ARG HH22 1 1 13 31857 1 1 136 ARG N N -7.727 -10.244 3.253 1.00 . A A . 191 ARG N 1 1 13 31858 1 1 136 ARG NE N -3.317 -12.696 2.670 1.00 . A A . 191 ARG NE 1 1 13 31859 1 1 136 ARG NH1 N -2.238 -11.764 0.835 1.00 . A A . 191 ARG NH1 1 1 13 31860 1 1 136 ARG NH2 N -2.907 -13.958 0.780 1.00 . A A . 191 ARG NH2 1 1 13 31861 1 1 136 ARG O O -4.866 -8.967 2.043 1.00 . A A . 191 ARG O 1 1 13 31862 1 1 137 GLN C C -5.661 -9.174 -0.801 1.00 . A A . 192 GLN C 1 1 13 31863 1 1 137 GLN CA C -5.308 -10.501 -0.159 1.00 . A A . 192 GLN CA 1 1 13 31864 1 1 137 GLN CB C -5.558 -11.670 -1.127 1.00 . A A . 192 GLN CB 1 1 13 31865 1 1 137 GLN CD C -7.131 -12.902 -2.631 1.00 . A A . 192 GLN CD 1 1 13 31866 1 1 137 GLN CG C -7.004 -11.896 -1.523 1.00 . A A . 192 GLN CG 1 1 13 31867 1 1 137 GLN H H -6.632 -11.376 1.236 1.00 . A A . 192 GLN H 1 1 13 31868 1 1 137 GLN HA H -4.250 -10.464 0.058 1.00 . A A . 192 GLN HA 1 1 13 31869 1 1 137 GLN HB2 H -4.999 -11.492 -2.032 1.00 . A A . 192 GLN HB2 1 1 13 31870 1 1 137 GLN HB3 H -5.190 -12.574 -0.666 1.00 . A A . 192 GLN HB3 1 1 13 31871 1 1 137 GLN HE21 H -6.995 -11.458 -3.962 1.00 . A A . 192 GLN HE21 1 1 13 31872 1 1 137 GLN HE22 H -7.143 -13.044 -4.608 1.00 . A A . 192 GLN HE22 1 1 13 31873 1 1 137 GLN HG2 H -7.547 -12.260 -0.662 1.00 . A A . 192 GLN HG2 1 1 13 31874 1 1 137 GLN HG3 H -7.427 -10.958 -1.849 1.00 . A A . 192 GLN HG3 1 1 13 31875 1 1 137 GLN N N -5.956 -10.671 1.119 1.00 . A A . 192 GLN N 1 1 13 31876 1 1 137 GLN NE2 N -7.095 -12.431 -3.847 1.00 . A A . 192 GLN NE2 1 1 13 31877 1 1 137 GLN O O -4.762 -8.446 -1.221 1.00 . A A . 192 GLN O 1 1 13 31878 1 1 137 GLN OE1 O -7.264 -14.104 -2.397 1.00 . A A . 192 GLN OE1 1 1 13 31879 1 1 138 LYS C C -6.728 -6.385 -0.882 1.00 . A A . 193 LYS C 1 1 13 31880 1 1 138 LYS CA C -7.411 -7.610 -1.477 1.00 . A A . 193 LYS CA 1 1 13 31881 1 1 138 LYS CB C -8.965 -7.433 -1.419 1.00 . A A . 193 LYS CB 1 1 13 31882 1 1 138 LYS CD C -11.005 -6.650 -0.098 1.00 . A A . 193 LYS CD 1 1 13 31883 1 1 138 LYS CE C -11.437 -6.053 1.183 1.00 . A A . 193 LYS CE 1 1 13 31884 1 1 138 LYS CG C -9.518 -6.935 -0.076 1.00 . A A . 193 LYS CG 1 1 13 31885 1 1 138 LYS H H -7.620 -9.417 -0.377 1.00 . A A . 193 LYS H 1 1 13 31886 1 1 138 LYS HA H -7.108 -7.663 -2.513 1.00 . A A . 193 LYS HA 1 1 13 31887 1 1 138 LYS HB2 H -9.275 -6.737 -2.182 1.00 . A A . 193 LYS HB2 1 1 13 31888 1 1 138 LYS HB3 H -9.408 -8.396 -1.622 1.00 . A A . 193 LYS HB3 1 1 13 31889 1 1 138 LYS HD2 H -11.275 -5.913 -0.836 1.00 . A A . 193 LYS HD2 1 1 13 31890 1 1 138 LYS HD3 H -11.568 -7.560 -0.230 1.00 . A A . 193 LYS HD3 1 1 13 31891 1 1 138 LYS HE2 H -12.444 -5.685 1.033 1.00 . A A . 193 LYS HE2 1 1 13 31892 1 1 138 LYS HE3 H -11.423 -6.790 1.970 1.00 . A A . 193 LYS HE3 1 1 13 31893 1 1 138 LYS HG2 H -9.286 -7.616 0.728 1.00 . A A . 193 LYS HG2 1 1 13 31894 1 1 138 LYS HG3 H -9.007 -6.007 0.134 1.00 . A A . 193 LYS HG3 1 1 13 31895 1 1 138 LYS HZ1 H -9.603 -5.199 1.709 1.00 . A A . 193 LYS HZ1 1 1 13 31896 1 1 138 LYS HZ2 H -10.936 -4.465 2.447 1.00 . A A . 193 LYS HZ2 1 1 13 31897 1 1 138 LYS HZ3 H -10.604 -4.169 0.814 1.00 . A A . 193 LYS HZ3 1 1 13 31898 1 1 138 LYS N N -6.963 -8.824 -0.807 1.00 . A A . 193 LYS N 1 1 13 31899 1 1 138 LYS NZ N -10.585 -4.888 1.564 1.00 . A A . 193 LYS NZ 1 1 13 31900 1 1 138 LYS O O -6.184 -5.569 -1.601 1.00 . A A . 193 LYS O 1 1 13 31901 1 1 139 LEU C C -4.720 -5.125 1.063 1.00 . A A . 194 LEU C 1 1 13 31902 1 1 139 LEU CA C -6.201 -5.106 1.053 1.00 . A A . 194 LEU CA 1 1 13 31903 1 1 139 LEU CB C -6.748 -4.937 2.453 1.00 . A A . 194 LEU CB 1 1 13 31904 1 1 139 LEU CD1 C -7.693 -2.679 1.838 1.00 . A A . 194 LEU CD1 1 1 13 31905 1 1 139 LEU CD2 C -7.853 -3.554 4.152 1.00 . A A . 194 LEU CD2 1 1 13 31906 1 1 139 LEU CG C -6.984 -3.496 2.925 1.00 . A A . 194 LEU CG 1 1 13 31907 1 1 139 LEU H H -7.012 -7.044 1.000 1.00 . A A . 194 LEU H 1 1 13 31908 1 1 139 LEU HA H -6.529 -4.264 0.456 1.00 . A A . 194 LEU HA 1 1 13 31909 1 1 139 LEU HB2 H -7.658 -5.504 2.567 1.00 . A A . 194 LEU HB2 1 1 13 31910 1 1 139 LEU HB3 H -5.991 -5.350 3.107 1.00 . A A . 194 LEU HB3 1 1 13 31911 1 1 139 LEU HD11 H -8.577 -3.197 1.495 1.00 . A A . 194 LEU HD11 1 1 13 31912 1 1 139 LEU HD12 H -7.020 -2.490 1.013 1.00 . A A . 194 LEU HD12 1 1 13 31913 1 1 139 LEU HD13 H -7.988 -1.726 2.252 1.00 . A A . 194 LEU HD13 1 1 13 31914 1 1 139 LEU HD21 H -7.349 -4.120 4.920 1.00 . A A . 194 LEU HD21 1 1 13 31915 1 1 139 LEU HD22 H -8.767 -4.063 3.874 1.00 . A A . 194 LEU HD22 1 1 13 31916 1 1 139 LEU HD23 H -8.065 -2.553 4.495 1.00 . A A . 194 LEU HD23 1 1 13 31917 1 1 139 LEU HG H -6.065 -2.985 3.187 1.00 . A A . 194 LEU HG 1 1 13 31918 1 1 139 LEU N N -6.702 -6.292 0.443 1.00 . A A . 194 LEU N 1 1 13 31919 1 1 139 LEU O O -4.130 -4.121 0.814 1.00 . A A . 194 LEU O 1 1 13 31920 1 1 140 GLN C C -2.109 -5.967 -0.011 1.00 . A A . 195 GLN C 1 1 13 31921 1 1 140 GLN CA C -2.685 -6.374 1.334 1.00 . A A . 195 GLN CA 1 1 13 31922 1 1 140 GLN CB C -2.191 -7.769 1.734 1.00 . A A . 195 GLN CB 1 1 13 31923 1 1 140 GLN CD C -0.242 -9.249 2.338 1.00 . A A . 195 GLN CD 1 1 13 31924 1 1 140 GLN CG C -0.681 -7.869 1.907 1.00 . A A . 195 GLN CG 1 1 13 31925 1 1 140 GLN H H -4.646 -7.109 1.442 1.00 . A A . 195 GLN H 1 1 13 31926 1 1 140 GLN HA H -2.364 -5.664 2.086 1.00 . A A . 195 GLN HA 1 1 13 31927 1 1 140 GLN HB2 H -2.656 -8.047 2.669 1.00 . A A . 195 GLN HB2 1 1 13 31928 1 1 140 GLN HB3 H -2.493 -8.472 0.972 1.00 . A A . 195 GLN HB3 1 1 13 31929 1 1 140 GLN HE21 H -0.379 -8.752 4.257 1.00 . A A . 195 GLN HE21 1 1 13 31930 1 1 140 GLN HE22 H 0.101 -10.362 3.936 1.00 . A A . 195 GLN HE22 1 1 13 31931 1 1 140 GLN HG2 H -0.203 -7.629 0.970 1.00 . A A . 195 GLN HG2 1 1 13 31932 1 1 140 GLN HG3 H -0.378 -7.157 2.661 1.00 . A A . 195 GLN HG3 1 1 13 31933 1 1 140 GLN N N -4.124 -6.290 1.299 1.00 . A A . 195 GLN N 1 1 13 31934 1 1 140 GLN NE2 N -0.163 -9.469 3.624 1.00 . A A . 195 GLN NE2 1 1 13 31935 1 1 140 GLN O O -1.298 -5.094 -0.059 1.00 . A A . 195 GLN O 1 1 13 31936 1 1 140 GLN OE1 O 0.030 -10.110 1.513 1.00 . A A . 195 GLN OE1 1 1 13 31937 1 1 141 LEU C C -2.426 -4.833 -2.893 1.00 . A A . 196 LEU C 1 1 13 31938 1 1 141 LEU CA C -2.028 -6.221 -2.414 1.00 . A A . 196 LEU CA 1 1 13 31939 1 1 141 LEU CB C -2.316 -7.314 -3.487 1.00 . A A . 196 LEU CB 1 1 13 31940 1 1 141 LEU CD1 C -3.927 -6.513 -5.287 1.00 . A A . 196 LEU CD1 1 1 13 31941 1 1 141 LEU CD2 C -4.065 -8.871 -4.429 1.00 . A A . 196 LEU CD2 1 1 13 31942 1 1 141 LEU CG C -3.737 -7.428 -4.082 1.00 . A A . 196 LEU CG 1 1 13 31943 1 1 141 LEU H H -3.354 -7.175 -1.052 1.00 . A A . 196 LEU H 1 1 13 31944 1 1 141 LEU HA H -0.966 -6.190 -2.248 1.00 . A A . 196 LEU HA 1 1 13 31945 1 1 141 LEU HB2 H -1.637 -7.154 -4.311 1.00 . A A . 196 LEU HB2 1 1 13 31946 1 1 141 LEU HB3 H -2.067 -8.263 -3.038 1.00 . A A . 196 LEU HB3 1 1 13 31947 1 1 141 LEU HD11 H -3.760 -5.488 -4.985 1.00 . A A . 196 LEU HD11 1 1 13 31948 1 1 141 LEU HD12 H -4.933 -6.619 -5.663 1.00 . A A . 196 LEU HD12 1 1 13 31949 1 1 141 LEU HD13 H -3.223 -6.782 -6.060 1.00 . A A . 196 LEU HD13 1 1 13 31950 1 1 141 LEU HD21 H -3.325 -9.253 -5.118 1.00 . A A . 196 LEU HD21 1 1 13 31951 1 1 141 LEU HD22 H -5.044 -8.922 -4.881 1.00 . A A . 196 LEU HD22 1 1 13 31952 1 1 141 LEU HD23 H -4.050 -9.466 -3.528 1.00 . A A . 196 LEU HD23 1 1 13 31953 1 1 141 LEU HG H -4.442 -7.075 -3.347 1.00 . A A . 196 LEU HG 1 1 13 31954 1 1 141 LEU N N -2.605 -6.539 -1.113 1.00 . A A . 196 LEU N 1 1 13 31955 1 1 141 LEU O O -1.623 -4.134 -3.542 1.00 . A A . 196 LEU O 1 1 13 31956 1 1 142 LYS C C -3.485 -2.005 -2.300 1.00 . A A . 197 LYS C 1 1 13 31957 1 1 142 LYS CA C -4.107 -3.146 -3.066 1.00 . A A . 197 LYS CA 1 1 13 31958 1 1 142 LYS CB C -5.610 -3.064 -3.025 1.00 . A A . 197 LYS CB 1 1 13 31959 1 1 142 LYS CD C -5.744 -2.868 -5.480 1.00 . A A . 197 LYS CD 1 1 13 31960 1 1 142 LYS CE C -6.643 -2.442 -6.585 1.00 . A A . 197 LYS CE 1 1 13 31961 1 1 142 LYS CG C -6.203 -2.285 -4.157 1.00 . A A . 197 LYS CG 1 1 13 31962 1 1 142 LYS H H -4.253 -4.968 -2.037 1.00 . A A . 197 LYS H 1 1 13 31963 1 1 142 LYS HA H -3.784 -3.101 -4.093 1.00 . A A . 197 LYS HA 1 1 13 31964 1 1 142 LYS HB2 H -6.012 -4.066 -3.055 1.00 . A A . 197 LYS HB2 1 1 13 31965 1 1 142 LYS HB3 H -5.906 -2.597 -2.097 1.00 . A A . 197 LYS HB3 1 1 13 31966 1 1 142 LYS HD2 H -4.744 -2.529 -5.704 1.00 . A A . 197 LYS HD2 1 1 13 31967 1 1 142 LYS HD3 H -5.764 -3.946 -5.399 1.00 . A A . 197 LYS HD3 1 1 13 31968 1 1 142 LYS HE2 H -7.515 -3.071 -6.476 1.00 . A A . 197 LYS HE2 1 1 13 31969 1 1 142 LYS HE3 H -6.893 -1.402 -6.447 1.00 . A A . 197 LYS HE3 1 1 13 31970 1 1 142 LYS HG2 H -7.280 -2.322 -4.099 1.00 . A A . 197 LYS HG2 1 1 13 31971 1 1 142 LYS HG3 H -5.869 -1.259 -4.093 1.00 . A A . 197 LYS HG3 1 1 13 31972 1 1 142 LYS HZ1 H -6.759 -2.476 -8.652 1.00 . A A . 197 LYS HZ1 1 1 13 31973 1 1 142 LYS HZ2 H -5.760 -3.669 -8.018 1.00 . A A . 197 LYS HZ2 1 1 13 31974 1 1 142 LYS HZ3 H -5.255 -2.035 -8.075 1.00 . A A . 197 LYS HZ3 1 1 13 31975 1 1 142 LYS N N -3.644 -4.414 -2.579 1.00 . A A . 197 LYS N 1 1 13 31976 1 1 142 LYS NZ N -6.056 -2.678 -7.912 1.00 . A A . 197 LYS NZ 1 1 13 31977 1 1 142 LYS O O -3.076 -1.015 -2.886 1.00 . A A . 197 LYS O 1 1 13 31978 1 1 143 ALA C C -1.301 -1.138 -0.463 1.00 . A A . 198 ALA C 1 1 13 31979 1 1 143 ALA CA C -2.778 -1.165 -0.168 1.00 . A A . 198 ALA CA 1 1 13 31980 1 1 143 ALA CB C -3.017 -1.439 1.289 1.00 . A A . 198 ALA CB 1 1 13 31981 1 1 143 ALA H H -3.797 -2.946 -0.571 1.00 . A A . 198 ALA H 1 1 13 31982 1 1 143 ALA HA H -3.230 -0.218 -0.420 1.00 . A A . 198 ALA HA 1 1 13 31983 1 1 143 ALA HB1 H -2.621 -2.412 1.536 1.00 . A A . 198 ALA HB1 1 1 13 31984 1 1 143 ALA HB2 H -4.078 -1.419 1.491 1.00 . A A . 198 ALA HB2 1 1 13 31985 1 1 143 ALA HB3 H -2.514 -0.688 1.880 1.00 . A A . 198 ALA HB3 1 1 13 31986 1 1 143 ALA N N -3.410 -2.151 -0.997 1.00 . A A . 198 ALA N 1 1 13 31987 1 1 143 ALA O O -0.706 -0.087 -0.523 1.00 . A A . 198 ALA O 1 1 13 31988 1 1 144 LEU C C 0.955 -1.607 -2.277 1.00 . A A . 199 LEU C 1 1 13 31989 1 1 144 LEU CA C 0.676 -2.493 -1.069 1.00 . A A . 199 LEU CA 1 1 13 31990 1 1 144 LEU CB C 0.892 -3.958 -1.478 1.00 . A A . 199 LEU CB 1 1 13 31991 1 1 144 LEU CD1 C 2.915 -4.520 -0.189 1.00 . A A . 199 LEU CD1 1 1 13 31992 1 1 144 LEU CD2 C 2.284 -5.905 -2.145 1.00 . A A . 199 LEU CD2 1 1 13 31993 1 1 144 LEU CG C 2.303 -4.499 -1.559 1.00 . A A . 199 LEU CG 1 1 13 31994 1 1 144 LEU H H -1.290 -3.129 -0.554 1.00 . A A . 199 LEU H 1 1 13 31995 1 1 144 LEU HA H 1.321 -2.243 -0.240 1.00 . A A . 199 LEU HA 1 1 13 31996 1 1 144 LEU HB2 H 0.356 -4.576 -0.774 1.00 . A A . 199 LEU HB2 1 1 13 31997 1 1 144 LEU HB3 H 0.425 -4.091 -2.443 1.00 . A A . 199 LEU HB3 1 1 13 31998 1 1 144 LEU HD11 H 2.964 -3.514 0.199 1.00 . A A . 199 LEU HD11 1 1 13 31999 1 1 144 LEU HD12 H 3.909 -4.934 -0.260 1.00 . A A . 199 LEU HD12 1 1 13 32000 1 1 144 LEU HD13 H 2.311 -5.133 0.466 1.00 . A A . 199 LEU HD13 1 1 13 32001 1 1 144 LEU HD21 H 3.294 -6.280 -2.216 1.00 . A A . 199 LEU HD21 1 1 13 32002 1 1 144 LEU HD22 H 1.841 -5.883 -3.130 1.00 . A A . 199 LEU HD22 1 1 13 32003 1 1 144 LEU HD23 H 1.706 -6.555 -1.504 1.00 . A A . 199 LEU HD23 1 1 13 32004 1 1 144 LEU HG H 2.906 -3.872 -2.199 1.00 . A A . 199 LEU HG 1 1 13 32005 1 1 144 LEU N N -0.736 -2.325 -0.686 1.00 . A A . 199 LEU N 1 1 13 32006 1 1 144 LEU O O 1.918 -0.843 -2.309 1.00 . A A . 199 LEU O 1 1 13 32007 1 1 145 ASP C C 0.008 0.531 -4.259 1.00 . A A . 200 ASP C 1 1 13 32008 1 1 145 ASP CA C 0.111 -0.965 -4.485 1.00 . A A . 200 ASP CA 1 1 13 32009 1 1 145 ASP CB C -1.027 -1.431 -5.353 1.00 . A A . 200 ASP CB 1 1 13 32010 1 1 145 ASP CG C -1.115 -0.766 -6.700 1.00 . A A . 200 ASP CG 1 1 13 32011 1 1 145 ASP H H -0.676 -2.349 -3.103 1.00 . A A . 200 ASP H 1 1 13 32012 1 1 145 ASP HA H 1.036 -1.193 -4.996 1.00 . A A . 200 ASP HA 1 1 13 32013 1 1 145 ASP HB2 H -0.887 -2.487 -5.524 1.00 . A A . 200 ASP HB2 1 1 13 32014 1 1 145 ASP HB3 H -1.945 -1.286 -4.810 1.00 . A A . 200 ASP HB3 1 1 13 32015 1 1 145 ASP N N 0.063 -1.714 -3.239 1.00 . A A . 200 ASP N 1 1 13 32016 1 1 145 ASP O O 0.899 1.267 -4.639 1.00 . A A . 200 ASP O 1 1 13 32017 1 1 145 ASP OD1 O -0.386 -1.210 -7.612 1.00 . A A . 200 ASP OD1 1 1 13 32018 1 1 145 ASP OD2 O -1.966 0.103 -6.881 1.00 . A A . 200 ASP OD2 1 1 13 32019 1 1 146 VAL C C -0.242 3.041 -2.521 1.00 . A A . 201 VAL C 1 1 13 32020 1 1 146 VAL CA C -1.306 2.397 -3.376 1.00 . A A . 201 VAL CA 1 1 13 32021 1 1 146 VAL CB C -2.695 2.683 -2.790 1.00 . A A . 201 VAL CB 1 1 13 32022 1 1 146 VAL CG1 C -3.764 2.111 -3.690 1.00 . A A . 201 VAL CG1 1 1 13 32023 1 1 146 VAL CG2 C -2.830 2.098 -1.425 1.00 . A A . 201 VAL CG2 1 1 13 32024 1 1 146 VAL H H -1.699 0.305 -3.252 1.00 . A A . 201 VAL H 1 1 13 32025 1 1 146 VAL HA H -1.242 2.889 -4.335 1.00 . A A . 201 VAL HA 1 1 13 32026 1 1 146 VAL HB H -2.766 3.761 -2.705 1.00 . A A . 201 VAL HB 1 1 13 32027 1 1 146 VAL HG11 H -4.740 2.348 -3.292 1.00 . A A . 201 VAL HG11 1 1 13 32028 1 1 146 VAL HG12 H -3.652 1.034 -3.697 1.00 . A A . 201 VAL HG12 1 1 13 32029 1 1 146 VAL HG13 H -3.663 2.501 -4.692 1.00 . A A . 201 VAL HG13 1 1 13 32030 1 1 146 VAL HG21 H -3.845 2.170 -1.067 1.00 . A A . 201 VAL HG21 1 1 13 32031 1 1 146 VAL HG22 H -2.150 2.626 -0.772 1.00 . A A . 201 VAL HG22 1 1 13 32032 1 1 146 VAL HG23 H -2.502 1.073 -1.501 1.00 . A A . 201 VAL HG23 1 1 13 32033 1 1 146 VAL N N -1.058 0.966 -3.593 1.00 . A A . 201 VAL N 1 1 13 32034 1 1 146 VAL O O 0.032 4.225 -2.664 1.00 . A A . 201 VAL O 1 1 13 32035 1 1 147 VAL C C 2.641 2.903 -1.744 1.00 . A A . 202 VAL C 1 1 13 32036 1 1 147 VAL CA C 1.426 2.742 -0.846 1.00 . A A . 202 VAL CA 1 1 13 32037 1 1 147 VAL CB C 1.718 1.779 0.349 1.00 . A A . 202 VAL CB 1 1 13 32038 1 1 147 VAL CG1 C 3.040 2.087 1.012 1.00 . A A . 202 VAL CG1 1 1 13 32039 1 1 147 VAL CG2 C 0.613 1.889 1.382 1.00 . A A . 202 VAL CG2 1 1 13 32040 1 1 147 VAL H H -0.011 1.370 -1.463 1.00 . A A . 202 VAL H 1 1 13 32041 1 1 147 VAL HA H 1.159 3.713 -0.454 1.00 . A A . 202 VAL HA 1 1 13 32042 1 1 147 VAL HB H 1.731 0.762 -0.013 1.00 . A A . 202 VAL HB 1 1 13 32043 1 1 147 VAL HG11 H 3.203 1.402 1.832 1.00 . A A . 202 VAL HG11 1 1 13 32044 1 1 147 VAL HG12 H 3.027 3.099 1.388 1.00 . A A . 202 VAL HG12 1 1 13 32045 1 1 147 VAL HG13 H 3.839 1.981 0.293 1.00 . A A . 202 VAL HG13 1 1 13 32046 1 1 147 VAL HG21 H -0.336 1.660 0.919 1.00 . A A . 202 VAL HG21 1 1 13 32047 1 1 147 VAL HG22 H 0.586 2.893 1.779 1.00 . A A . 202 VAL HG22 1 1 13 32048 1 1 147 VAL HG23 H 0.802 1.183 2.176 1.00 . A A . 202 VAL HG23 1 1 13 32049 1 1 147 VAL N N 0.331 2.279 -1.623 1.00 . A A . 202 VAL N 1 1 13 32050 1 1 147 VAL O O 3.149 3.973 -1.891 1.00 . A A . 202 VAL O 1 1 13 32051 1 1 148 LEU C C 4.154 2.694 -4.483 1.00 . A A . 203 LEU C 1 1 13 32052 1 1 148 LEU CA C 4.225 1.848 -3.228 1.00 . A A . 203 LEU CA 1 1 13 32053 1 1 148 LEU CB C 4.621 0.440 -3.544 1.00 . A A . 203 LEU CB 1 1 13 32054 1 1 148 LEU CD1 C 5.209 -1.795 -2.676 1.00 . A A . 203 LEU CD1 1 1 13 32055 1 1 148 LEU CD2 C 6.471 0.228 -1.907 1.00 . A A . 203 LEU CD2 1 1 13 32056 1 1 148 LEU CG C 5.118 -0.333 -2.350 1.00 . A A . 203 LEU CG 1 1 13 32057 1 1 148 LEU H H 2.461 1.039 -2.383 1.00 . A A . 203 LEU H 1 1 13 32058 1 1 148 LEU HA H 5.004 2.267 -2.611 1.00 . A A . 203 LEU HA 1 1 13 32059 1 1 148 LEU HB2 H 3.765 -0.069 -3.961 1.00 . A A . 203 LEU HB2 1 1 13 32060 1 1 148 LEU HB3 H 5.407 0.462 -4.284 1.00 . A A . 203 LEU HB3 1 1 13 32061 1 1 148 LEU HD11 H 5.881 -1.941 -3.509 1.00 . A A . 203 LEU HD11 1 1 13 32062 1 1 148 LEU HD12 H 4.224 -2.148 -2.944 1.00 . A A . 203 LEU HD12 1 1 13 32063 1 1 148 LEU HD13 H 5.571 -2.326 -1.809 1.00 . A A . 203 LEU HD13 1 1 13 32064 1 1 148 LEU HD21 H 7.140 0.283 -2.752 1.00 . A A . 203 LEU HD21 1 1 13 32065 1 1 148 LEU HD22 H 6.908 -0.397 -1.146 1.00 . A A . 203 LEU HD22 1 1 13 32066 1 1 148 LEU HD23 H 6.338 1.217 -1.495 1.00 . A A . 203 LEU HD23 1 1 13 32067 1 1 148 LEU HG H 4.426 -0.218 -1.529 1.00 . A A . 203 LEU HG 1 1 13 32068 1 1 148 LEU N N 3.016 1.850 -2.420 1.00 . A A . 203 LEU N 1 1 13 32069 1 1 148 LEU O O 5.206 3.065 -5.047 1.00 . A A . 203 LEU O 1 1 13 32070 1 1 149 PHE C C 2.620 5.238 -5.583 1.00 . A A . 204 PHE C 1 1 13 32071 1 1 149 PHE CA C 2.808 3.814 -6.086 1.00 . A A . 204 PHE CA 1 1 13 32072 1 1 149 PHE CB C 1.630 3.375 -6.973 1.00 . A A . 204 PHE CB 1 1 13 32073 1 1 149 PHE CD1 C 2.343 3.786 -9.343 1.00 . A A . 204 PHE CD1 1 1 13 32074 1 1 149 PHE CD2 C 0.661 5.200 -8.410 1.00 . A A . 204 PHE CD2 1 1 13 32075 1 1 149 PHE CE1 C 2.275 4.482 -10.533 1.00 . A A . 204 PHE CE1 1 1 13 32076 1 1 149 PHE CE2 C 0.588 5.900 -9.598 1.00 . A A . 204 PHE CE2 1 1 13 32077 1 1 149 PHE CG C 1.538 4.136 -8.269 1.00 . A A . 204 PHE CG 1 1 13 32078 1 1 149 PHE CZ C 1.398 5.542 -10.661 1.00 . A A . 204 PHE CZ 1 1 13 32079 1 1 149 PHE H H 2.198 2.484 -4.562 1.00 . A A . 204 PHE H 1 1 13 32080 1 1 149 PHE HA H 3.722 3.778 -6.662 1.00 . A A . 204 PHE HA 1 1 13 32081 1 1 149 PHE HB2 H 1.738 2.326 -7.209 1.00 . A A . 204 PHE HB2 1 1 13 32082 1 1 149 PHE HB3 H 0.709 3.523 -6.429 1.00 . A A . 204 PHE HB3 1 1 13 32083 1 1 149 PHE HD1 H 3.029 2.957 -9.241 1.00 . A A . 204 PHE HD1 1 1 13 32084 1 1 149 PHE HD2 H 0.029 5.479 -7.581 1.00 . A A . 204 PHE HD2 1 1 13 32085 1 1 149 PHE HE1 H 2.907 4.201 -11.363 1.00 . A A . 204 PHE HE1 1 1 13 32086 1 1 149 PHE HE2 H -0.099 6.728 -9.696 1.00 . A A . 204 PHE HE2 1 1 13 32087 1 1 149 PHE HZ H 1.343 6.091 -11.590 1.00 . A A . 204 PHE HZ 1 1 13 32088 1 1 149 PHE N N 2.976 2.937 -4.962 1.00 . A A . 204 PHE N 1 1 13 32089 1 1 149 PHE O O 3.223 6.184 -6.111 1.00 . A A . 204 PHE O 1 1 13 32090 1 1 150 GLY C C 0.675 7.553 -4.803 1.00 . A A . 205 GLY C 1 1 13 32091 1 1 150 GLY CA C 1.571 6.679 -3.954 1.00 . A A . 205 GLY CA 1 1 13 32092 1 1 150 GLY H H 1.359 4.606 -4.150 1.00 . A A . 205 GLY H 1 1 13 32093 1 1 150 GLY HA2 H 1.091 6.524 -2.998 1.00 . A A . 205 GLY HA2 1 1 13 32094 1 1 150 GLY HA3 H 2.515 7.180 -3.800 1.00 . A A . 205 GLY HA3 1 1 13 32095 1 1 150 GLY N N 1.816 5.382 -4.547 1.00 . A A . 205 GLY N 1 1 13 32096 1 1 150 GLY O O -0.328 7.081 -5.369 1.00 . A A . 205 GLY O 1 1 13 32097 2 2 1 CA CA CA 19.949 -1.858 -2.067 1.00 . B A . 300 CA CA 1 1 14 32098 1 1 1 GLY C C 16.790 -4.825 19.118 1.00 . A A . -5 GLY C 1 1 14 32099 1 1 1 GLY CA C 16.012 -4.788 20.398 1.00 . A A . -5 GLY CA 1 1 14 32100 1 1 1 GLY H1 H 17.099 -3.233 21.188 1.00 . A A . -5 GLY H1 1 1 14 32101 1 1 1 GLY H2 H 15.580 -3.405 21.894 1.00 . A A . -5 GLY H2 1 1 14 32102 1 1 1 GLY H3 H 15.736 -2.736 20.353 1.00 . A A . -5 GLY H3 1 1 14 32103 1 1 1 GLY HA2 H 16.420 -5.523 21.076 1.00 . A A . -5 GLY HA2 1 1 14 32104 1 1 1 GLY HA3 H 14.975 -5.019 20.198 1.00 . A A . -5 GLY HA3 1 1 14 32105 1 1 1 GLY N N 16.101 -3.463 21.001 1.00 . A A . -5 GLY N 1 1 14 32106 1 1 1 GLY O O 17.382 -3.814 18.738 1.00 . A A . -5 GLY O 1 1 14 32107 1 1 2 SER C C 16.796 -5.247 16.150 1.00 . A A . -4 SER C 1 1 14 32108 1 1 2 SER CA C 17.491 -6.116 17.183 1.00 . A A . -4 SER CA 1 1 14 32109 1 1 2 SER CB C 17.448 -7.578 16.756 1.00 . A A . -4 SER CB 1 1 14 32110 1 1 2 SER H H 16.300 -6.755 18.771 1.00 . A A . -4 SER H 1 1 14 32111 1 1 2 SER HA H 18.516 -5.800 17.305 1.00 . A A . -4 SER HA 1 1 14 32112 1 1 2 SER HB2 H 16.445 -7.834 16.449 1.00 . A A . -4 SER HB2 1 1 14 32113 1 1 2 SER HB3 H 18.126 -7.737 15.931 1.00 . A A . -4 SER HB3 1 1 14 32114 1 1 2 SER HG H 18.657 -8.054 18.199 1.00 . A A . -4 SER HG 1 1 14 32115 1 1 2 SER N N 16.791 -5.971 18.443 1.00 . A A . -4 SER N 1 1 14 32116 1 1 2 SER O O 17.425 -4.573 15.341 1.00 . A A . -4 SER O 1 1 14 32117 1 1 2 SER OG O 17.838 -8.424 17.841 1.00 . A A . -4 SER OG 1 1 14 32118 1 1 3 HIS C C 14.080 -3.349 16.223 1.00 . A A . -3 HIS C 1 1 14 32119 1 1 3 HIS CA C 14.673 -4.446 15.385 1.00 . A A . -3 HIS CA 1 1 14 32120 1 1 3 HIS CB C 13.598 -5.282 14.693 1.00 . A A . -3 HIS CB 1 1 14 32121 1 1 3 HIS CD2 C 14.942 -5.942 12.589 1.00 . A A . -3 HIS CD2 1 1 14 32122 1 1 3 HIS CE1 C 14.598 -8.068 12.577 1.00 . A A . -3 HIS CE1 1 1 14 32123 1 1 3 HIS CG C 14.165 -6.215 13.661 1.00 . A A . -3 HIS CG 1 1 14 32124 1 1 3 HIS H H 15.051 -5.834 16.881 1.00 . A A . -3 HIS H 1 1 14 32125 1 1 3 HIS HA H 15.312 -3.998 14.638 1.00 . A A . -3 HIS HA 1 1 14 32126 1 1 3 HIS HB2 H 13.087 -5.878 15.435 1.00 . A A . -3 HIS HB2 1 1 14 32127 1 1 3 HIS HB3 H 12.889 -4.629 14.207 1.00 . A A . -3 HIS HB3 1 1 14 32128 1 1 3 HIS HD1 H 13.423 -8.103 14.267 1.00 . A A . -3 HIS HD1 1 1 14 32129 1 1 3 HIS HD2 H 15.303 -4.965 12.309 1.00 . A A . -3 HIS HD2 1 1 14 32130 1 1 3 HIS HE1 H 14.608 -9.113 12.307 1.00 . A A . -3 HIS HE1 1 1 14 32131 1 1 3 HIS N N 15.491 -5.258 16.218 1.00 . A A . -3 HIS N 1 1 14 32132 1 1 3 HIS ND1 N 13.956 -7.569 13.637 1.00 . A A . -3 HIS ND1 1 1 14 32133 1 1 3 HIS NE2 N 15.213 -7.116 11.902 1.00 . A A . -3 HIS NE2 1 1 14 32134 1 1 3 HIS O O 13.826 -3.544 17.421 1.00 . A A . -3 HIS O 1 1 14 32135 1 1 4 MET C C 11.886 -0.914 16.426 1.00 . A A . -2 MET C 1 1 14 32136 1 1 4 MET CA C 13.401 -1.039 16.374 1.00 . A A . -2 MET CA 1 1 14 32137 1 1 4 MET CB C 14.039 0.239 15.831 1.00 . A A . -2 MET CB 1 1 14 32138 1 1 4 MET CE C 15.446 1.420 18.479 1.00 . A A . -2 MET CE 1 1 14 32139 1 1 4 MET CG C 15.562 0.262 15.937 1.00 . A A . -2 MET CG 1 1 14 32140 1 1 4 MET H H 13.979 -2.140 14.653 1.00 . A A . -2 MET H 1 1 14 32141 1 1 4 MET HA H 13.747 -1.179 17.388 1.00 . A A . -2 MET HA 1 1 14 32142 1 1 4 MET HB2 H 13.766 0.350 14.792 1.00 . A A . -2 MET HB2 1 1 14 32143 1 1 4 MET HB3 H 13.649 1.080 16.384 1.00 . A A . -2 MET HB3 1 1 14 32144 1 1 4 MET HE1 H 15.784 2.335 18.016 1.00 . A A . -2 MET HE1 1 1 14 32145 1 1 4 MET HE2 H 15.748 1.405 19.516 1.00 . A A . -2 MET HE2 1 1 14 32146 1 1 4 MET HE3 H 14.369 1.360 18.421 1.00 . A A . -2 MET HE3 1 1 14 32147 1 1 4 MET HG2 H 15.966 -0.521 15.313 1.00 . A A . -2 MET HG2 1 1 14 32148 1 1 4 MET HG3 H 15.917 1.217 15.580 1.00 . A A . -2 MET HG3 1 1 14 32149 1 1 4 MET N N 13.848 -2.211 15.624 1.00 . A A . -2 MET N 1 1 14 32150 1 1 4 MET O O 11.346 0.139 16.749 1.00 . A A . -2 MET O 1 1 14 32151 1 1 4 MET SD S 16.168 0.010 17.630 1.00 . A A . -2 MET SD 1 1 14 32152 1 1 5 ALA C C 9.375 -2.311 17.693 1.00 . A A . -1 ALA C 1 1 14 32153 1 1 5 ALA CA C 9.764 -2.001 16.251 1.00 . A A . -1 ALA CA 1 1 14 32154 1 1 5 ALA CB C 9.148 -3.002 15.282 1.00 . A A . -1 ALA CB 1 1 14 32155 1 1 5 ALA H H 11.675 -2.809 15.891 1.00 . A A . -1 ALA H 1 1 14 32156 1 1 5 ALA HA H 9.418 -1.007 16.006 1.00 . A A . -1 ALA HA 1 1 14 32157 1 1 5 ALA HB1 H 9.500 -3.993 15.524 1.00 . A A . -1 ALA HB1 1 1 14 32158 1 1 5 ALA HB2 H 9.436 -2.753 14.272 1.00 . A A . -1 ALA HB2 1 1 14 32159 1 1 5 ALA HB3 H 8.070 -2.972 15.367 1.00 . A A . -1 ALA HB3 1 1 14 32160 1 1 5 ALA N N 11.199 -1.994 16.149 1.00 . A A . -1 ALA N 1 1 14 32161 1 1 5 ALA O O 9.195 -3.469 18.064 1.00 . A A . -1 ALA O 1 1 14 32162 1 1 6 SER C C 7.562 -1.273 20.239 1.00 . A A . 0 SER C 1 1 14 32163 1 1 6 SER CA C 9.058 -1.449 19.925 1.00 . A A . 0 SER CA 1 1 14 32164 1 1 6 SER CB C 9.915 -0.456 20.713 1.00 . A A . 0 SER CB 1 1 14 32165 1 1 6 SER H H 9.507 -0.382 18.168 1.00 . A A . 0 SER H 1 1 14 32166 1 1 6 SER HA H 9.356 -2.449 20.204 1.00 . A A . 0 SER HA 1 1 14 32167 1 1 6 SER HB2 H 9.576 0.549 20.507 1.00 . A A . 0 SER HB2 1 1 14 32168 1 1 6 SER HB3 H 9.826 -0.662 21.769 1.00 . A A . 0 SER HB3 1 1 14 32169 1 1 6 SER HG H 11.366 -1.416 19.864 1.00 . A A . 0 SER HG 1 1 14 32170 1 1 6 SER N N 9.331 -1.284 18.514 1.00 . A A . 0 SER N 1 1 14 32171 1 1 6 SER O O 7.088 -1.655 21.317 1.00 . A A . 0 SER O 1 1 14 32172 1 1 6 SER OG O 11.294 -0.574 20.333 1.00 . A A . 0 SER OG 1 1 14 32173 1 1 7 THR C C 4.714 -1.348 18.403 1.00 . A A . 62 THR C 1 1 14 32174 1 1 7 THR CA C 5.416 -0.485 19.451 1.00 . A A . 62 THR CA 1 1 14 32175 1 1 7 THR CB C 5.095 0.998 19.172 1.00 . A A . 62 THR CB 1 1 14 32176 1 1 7 THR CG2 C 3.704 1.378 19.660 1.00 . A A . 62 THR CG2 1 1 14 32177 1 1 7 THR H H 7.254 -0.341 18.494 1.00 . A A . 62 THR H 1 1 14 32178 1 1 7 THR HA H 5.071 -0.755 20.438 1.00 . A A . 62 THR HA 1 1 14 32179 1 1 7 THR HB H 5.156 1.159 18.105 1.00 . A A . 62 THR HB 1 1 14 32180 1 1 7 THR HG1 H 6.755 1.912 19.122 1.00 . A A . 62 THR HG1 1 1 14 32181 1 1 7 THR HG21 H 2.977 0.812 19.093 1.00 . A A . 62 THR HG21 1 1 14 32182 1 1 7 THR HG22 H 3.537 2.432 19.491 1.00 . A A . 62 THR HG22 1 1 14 32183 1 1 7 THR HG23 H 3.606 1.157 20.713 1.00 . A A . 62 THR HG23 1 1 14 32184 1 1 7 THR N N 6.838 -0.689 19.315 1.00 . A A . 62 THR N 1 1 14 32185 1 1 7 THR O O 5.321 -1.699 17.371 1.00 . A A . 62 THR O 1 1 14 32186 1 1 7 THR OG1 O 6.078 1.827 19.810 1.00 . A A . 62 THR OG1 1 1 14 32187 1 1 8 GLU C C 2.389 -1.632 16.454 1.00 . A A . 63 GLU C 1 1 14 32188 1 1 8 GLU CA C 2.720 -2.467 17.681 1.00 . A A . 63 GLU CA 1 1 14 32189 1 1 8 GLU CB C 1.492 -3.115 18.298 1.00 . A A . 63 GLU CB 1 1 14 32190 1 1 8 GLU CD C 2.604 -5.362 18.733 1.00 . A A . 63 GLU CD 1 1 14 32191 1 1 8 GLU CG C 1.849 -4.173 19.328 1.00 . A A . 63 GLU CG 1 1 14 32192 1 1 8 GLU H H 3.063 -1.491 19.512 1.00 . A A . 63 GLU H 1 1 14 32193 1 1 8 GLU HA H 3.388 -3.249 17.347 1.00 . A A . 63 GLU HA 1 1 14 32194 1 1 8 GLU HB2 H 0.893 -2.354 18.776 1.00 . A A . 63 GLU HB2 1 1 14 32195 1 1 8 GLU HB3 H 0.911 -3.585 17.517 1.00 . A A . 63 GLU HB3 1 1 14 32196 1 1 8 GLU HG2 H 2.492 -3.695 20.054 1.00 . A A . 63 GLU HG2 1 1 14 32197 1 1 8 GLU HG3 H 0.948 -4.524 19.810 1.00 . A A . 63 GLU HG3 1 1 14 32198 1 1 8 GLU N N 3.477 -1.711 18.648 1.00 . A A . 63 GLU N 1 1 14 32199 1 1 8 GLU O O 2.180 -2.172 15.373 1.00 . A A . 63 GLU O 1 1 14 32200 1 1 8 GLU OE1 O 3.839 -5.300 18.587 1.00 . A A . 63 GLU OE1 1 1 14 32201 1 1 8 GLU OE2 O 1.970 -6.405 18.427 1.00 . A A . 63 GLU OE2 1 1 14 32202 1 1 9 GLU C C 3.414 0.442 14.546 1.00 . A A . 64 GLU C 1 1 14 32203 1 1 9 GLU CA C 2.182 0.539 15.437 1.00 . A A . 64 GLU CA 1 1 14 32204 1 1 9 GLU CB C 1.836 2.010 15.760 1.00 . A A . 64 GLU CB 1 1 14 32205 1 1 9 GLU CD C 2.520 4.269 16.621 1.00 . A A . 64 GLU CD 1 1 14 32206 1 1 9 GLU CG C 2.934 2.828 16.414 1.00 . A A . 64 GLU CG 1 1 14 32207 1 1 9 GLU H H 2.408 0.095 17.498 1.00 . A A . 64 GLU H 1 1 14 32208 1 1 9 GLU HA H 1.360 0.082 14.909 1.00 . A A . 64 GLU HA 1 1 14 32209 1 1 9 GLU HB2 H 1.568 2.508 14.839 1.00 . A A . 64 GLU HB2 1 1 14 32210 1 1 9 GLU HB3 H 0.975 2.019 16.410 1.00 . A A . 64 GLU HB3 1 1 14 32211 1 1 9 GLU HG2 H 3.170 2.389 17.372 1.00 . A A . 64 GLU HG2 1 1 14 32212 1 1 9 GLU HG3 H 3.810 2.804 15.782 1.00 . A A . 64 GLU HG3 1 1 14 32213 1 1 9 GLU N N 2.362 -0.300 16.602 1.00 . A A . 64 GLU N 1 1 14 32214 1 1 9 GLU O O 3.310 0.492 13.335 1.00 . A A . 64 GLU O 1 1 14 32215 1 1 9 GLU OE1 O 1.918 4.577 17.654 1.00 . A A . 64 GLU OE1 1 1 14 32216 1 1 9 GLU OE2 O 2.777 5.127 15.729 1.00 . A A . 64 GLU OE2 1 1 14 32217 1 1 10 ASP C C 5.768 -1.249 13.680 1.00 . A A . 65 ASP C 1 1 14 32218 1 1 10 ASP CA C 5.825 0.060 14.400 1.00 . A A . 65 ASP CA 1 1 14 32219 1 1 10 ASP CB C 7.100 0.053 15.264 1.00 . A A . 65 ASP CB 1 1 14 32220 1 1 10 ASP CG C 7.343 1.276 16.096 1.00 . A A . 65 ASP CG 1 1 14 32221 1 1 10 ASP H H 4.606 0.185 16.142 1.00 . A A . 65 ASP H 1 1 14 32222 1 1 10 ASP HA H 5.878 0.849 13.668 1.00 . A A . 65 ASP HA 1 1 14 32223 1 1 10 ASP HB2 H 7.057 -0.790 15.937 1.00 . A A . 65 ASP HB2 1 1 14 32224 1 1 10 ASP HB3 H 7.943 -0.085 14.600 1.00 . A A . 65 ASP HB3 1 1 14 32225 1 1 10 ASP N N 4.583 0.228 15.163 1.00 . A A . 65 ASP N 1 1 14 32226 1 1 10 ASP O O 6.229 -1.372 12.570 1.00 . A A . 65 ASP O 1 1 14 32227 1 1 10 ASP OD1 O 7.525 2.359 15.548 1.00 . A A . 65 ASP OD1 1 1 14 32228 1 1 10 ASP OD2 O 7.396 1.152 17.334 1.00 . A A . 65 ASP OD2 1 1 14 32229 1 1 11 ARG C C 4.207 -3.479 12.498 1.00 . A A . 66 ARG C 1 1 14 32230 1 1 11 ARG CA C 5.024 -3.542 13.767 1.00 . A A . 66 ARG CA 1 1 14 32231 1 1 11 ARG CB C 4.351 -4.444 14.782 1.00 . A A . 66 ARG CB 1 1 14 32232 1 1 11 ARG CD C 3.591 -6.680 15.464 1.00 . A A . 66 ARG CD 1 1 14 32233 1 1 11 ARG CG C 4.101 -5.860 14.316 1.00 . A A . 66 ARG CG 1 1 14 32234 1 1 11 ARG CZ C 3.173 -9.040 16.031 1.00 . A A . 66 ARG CZ 1 1 14 32235 1 1 11 ARG H H 4.865 -2.040 15.238 1.00 . A A . 66 ARG H 1 1 14 32236 1 1 11 ARG HA H 5.999 -3.946 13.539 1.00 . A A . 66 ARG HA 1 1 14 32237 1 1 11 ARG HB2 H 4.975 -4.489 15.660 1.00 . A A . 66 ARG HB2 1 1 14 32238 1 1 11 ARG HB3 H 3.405 -4.005 15.060 1.00 . A A . 66 ARG HB3 1 1 14 32239 1 1 11 ARG HD2 H 4.328 -6.620 16.251 1.00 . A A . 66 ARG HD2 1 1 14 32240 1 1 11 ARG HD3 H 2.661 -6.255 15.811 1.00 . A A . 66 ARG HD3 1 1 14 32241 1 1 11 ARG HE H 3.432 -8.304 14.169 1.00 . A A . 66 ARG HE 1 1 14 32242 1 1 11 ARG HG2 H 3.357 -5.840 13.532 1.00 . A A . 66 ARG HG2 1 1 14 32243 1 1 11 ARG HG3 H 5.018 -6.285 13.939 1.00 . A A . 66 ARG HG3 1 1 14 32244 1 1 11 ARG HH11 H 3.077 -7.767 17.653 1.00 . A A . 66 ARG HH11 1 1 14 32245 1 1 11 ARG HH12 H 2.885 -9.414 18.030 1.00 . A A . 66 ARG HH12 1 1 14 32246 1 1 11 ARG HH21 H 3.088 -10.576 14.673 1.00 . A A . 66 ARG HH21 1 1 14 32247 1 1 11 ARG HH22 H 2.921 -11.048 16.297 1.00 . A A . 66 ARG HH22 1 1 14 32248 1 1 11 ARG N N 5.187 -2.221 14.330 1.00 . A A . 66 ARG N 1 1 14 32249 1 1 11 ARG NE N 3.382 -8.086 15.127 1.00 . A A . 66 ARG NE 1 1 14 32250 1 1 11 ARG NH1 N 3.037 -8.720 17.322 1.00 . A A . 66 ARG NH1 1 1 14 32251 1 1 11 ARG NH2 N 3.046 -10.295 15.648 1.00 . A A . 66 ARG NH2 1 1 14 32252 1 1 11 ARG O O 4.503 -4.142 11.531 1.00 . A A . 66 ARG O 1 1 14 32253 1 1 12 PHE C C 2.945 -1.664 10.330 1.00 . A A . 67 PHE C 1 1 14 32254 1 1 12 PHE CA C 2.357 -2.612 11.347 1.00 . A A . 67 PHE CA 1 1 14 32255 1 1 12 PHE CB C 0.901 -2.278 11.665 1.00 . A A . 67 PHE CB 1 1 14 32256 1 1 12 PHE CD1 C -0.344 -4.441 11.514 1.00 . A A . 67 PHE CD1 1 1 14 32257 1 1 12 PHE CD2 C -0.005 -3.494 13.668 1.00 . A A . 67 PHE CD2 1 1 14 32258 1 1 12 PHE CE1 C -1.006 -5.507 12.082 1.00 . A A . 67 PHE CE1 1 1 14 32259 1 1 12 PHE CE2 C -0.668 -4.557 14.243 1.00 . A A . 67 PHE CE2 1 1 14 32260 1 1 12 PHE CG C 0.167 -3.424 12.299 1.00 . A A . 67 PHE CG 1 1 14 32261 1 1 12 PHE CZ C -1.170 -5.566 13.447 1.00 . A A . 67 PHE CZ 1 1 14 32262 1 1 12 PHE H H 3.003 -2.182 13.324 1.00 . A A . 67 PHE H 1 1 14 32263 1 1 12 PHE HA H 2.381 -3.602 10.913 1.00 . A A . 67 PHE HA 1 1 14 32264 1 1 12 PHE HB2 H 0.876 -1.436 12.341 1.00 . A A . 67 PHE HB2 1 1 14 32265 1 1 12 PHE HB3 H 0.391 -2.011 10.751 1.00 . A A . 67 PHE HB3 1 1 14 32266 1 1 12 PHE HD1 H -0.214 -4.395 10.444 1.00 . A A . 67 PHE HD1 1 1 14 32267 1 1 12 PHE HD2 H 0.388 -2.705 14.291 1.00 . A A . 67 PHE HD2 1 1 14 32268 1 1 12 PHE HE1 H -1.400 -6.295 11.456 1.00 . A A . 67 PHE HE1 1 1 14 32269 1 1 12 PHE HE2 H -0.793 -4.598 15.315 1.00 . A A . 67 PHE HE2 1 1 14 32270 1 1 12 PHE HZ H -1.688 -6.401 13.891 1.00 . A A . 67 PHE HZ 1 1 14 32271 1 1 12 PHE N N 3.159 -2.721 12.524 1.00 . A A . 67 PHE N 1 1 14 32272 1 1 12 PHE O O 3.314 -2.066 9.274 1.00 . A A . 67 PHE O 1 1 14 32273 1 1 13 SER C C 5.059 0.521 9.452 1.00 . A A . 68 SER C 1 1 14 32274 1 1 13 SER CA C 3.579 0.591 9.820 1.00 . A A . 68 SER CA 1 1 14 32275 1 1 13 SER CB C 3.215 1.944 10.424 1.00 . A A . 68 SER CB 1 1 14 32276 1 1 13 SER H H 3.094 -0.207 11.688 1.00 . A A . 68 SER H 1 1 14 32277 1 1 13 SER HA H 2.998 0.463 8.919 1.00 . A A . 68 SER HA 1 1 14 32278 1 1 13 SER HB2 H 3.841 2.127 11.285 1.00 . A A . 68 SER HB2 1 1 14 32279 1 1 13 SER HB3 H 3.357 2.724 9.692 1.00 . A A . 68 SER HB3 1 1 14 32280 1 1 13 SER HG H 1.634 2.781 11.260 1.00 . A A . 68 SER HG 1 1 14 32281 1 1 13 SER N N 3.192 -0.450 10.742 1.00 . A A . 68 SER N 1 1 14 32282 1 1 13 SER O O 5.419 0.484 8.262 1.00 . A A . 68 SER O 1 1 14 32283 1 1 13 SER OG O 1.853 1.942 10.842 1.00 . A A . 68 SER OG 1 1 14 32284 1 1 14 LEU C C 7.748 -0.837 9.545 1.00 . A A . 69 LEU C 1 1 14 32285 1 1 14 LEU CA C 7.347 0.441 10.194 1.00 . A A . 69 LEU CA 1 1 14 32286 1 1 14 LEU CB C 8.190 0.698 11.446 1.00 . A A . 69 LEU CB 1 1 14 32287 1 1 14 LEU CD1 C 10.127 1.714 10.155 1.00 . A A . 69 LEU CD1 1 1 14 32288 1 1 14 LEU CD2 C 10.416 1.043 12.507 1.00 . A A . 69 LEU CD2 1 1 14 32289 1 1 14 LEU CG C 9.718 0.709 11.230 1.00 . A A . 69 LEU CG 1 1 14 32290 1 1 14 LEU H H 5.578 0.323 11.367 1.00 . A A . 69 LEU H 1 1 14 32291 1 1 14 LEU HA H 7.544 1.237 9.493 1.00 . A A . 69 LEU HA 1 1 14 32292 1 1 14 LEU HB2 H 7.897 1.641 11.883 1.00 . A A . 69 LEU HB2 1 1 14 32293 1 1 14 LEU HB3 H 7.961 -0.092 12.147 1.00 . A A . 69 LEU HB3 1 1 14 32294 1 1 14 LEU HD11 H 9.796 2.703 10.436 1.00 . A A . 69 LEU HD11 1 1 14 32295 1 1 14 LEU HD12 H 9.676 1.447 9.210 1.00 . A A . 69 LEU HD12 1 1 14 32296 1 1 14 LEU HD13 H 11.202 1.712 10.051 1.00 . A A . 69 LEU HD13 1 1 14 32297 1 1 14 LEU HD21 H 10.190 0.297 13.253 1.00 . A A . 69 LEU HD21 1 1 14 32298 1 1 14 LEU HD22 H 10.051 2.008 12.818 1.00 . A A . 69 LEU HD22 1 1 14 32299 1 1 14 LEU HD23 H 11.478 1.094 12.311 1.00 . A A . 69 LEU HD23 1 1 14 32300 1 1 14 LEU HG H 10.032 -0.277 10.921 1.00 . A A . 69 LEU HG 1 1 14 32301 1 1 14 LEU N N 5.922 0.444 10.456 1.00 . A A . 69 LEU N 1 1 14 32302 1 1 14 LEU O O 8.499 -0.833 8.591 1.00 . A A . 69 LEU O 1 1 14 32303 1 1 15 GLU C C 6.948 -3.418 8.104 1.00 . A A . 70 GLU C 1 1 14 32304 1 1 15 GLU CA C 7.543 -3.199 9.485 1.00 . A A . 70 GLU CA 1 1 14 32305 1 1 15 GLU CB C 7.243 -4.331 10.438 1.00 . A A . 70 GLU CB 1 1 14 32306 1 1 15 GLU CD C 8.138 -5.545 12.500 1.00 . A A . 70 GLU CD 1 1 14 32307 1 1 15 GLU CG C 8.069 -4.247 11.726 1.00 . A A . 70 GLU CG 1 1 14 32308 1 1 15 GLU H H 6.591 -1.865 10.786 1.00 . A A . 70 GLU H 1 1 14 32309 1 1 15 GLU HA H 8.614 -3.162 9.347 1.00 . A A . 70 GLU HA 1 1 14 32310 1 1 15 GLU HB2 H 6.190 -4.240 10.679 1.00 . A A . 70 GLU HB2 1 1 14 32311 1 1 15 GLU HB3 H 7.423 -5.275 9.948 1.00 . A A . 70 GLU HB3 1 1 14 32312 1 1 15 GLU HG2 H 9.075 -3.963 11.461 1.00 . A A . 70 GLU HG2 1 1 14 32313 1 1 15 GLU HG3 H 7.648 -3.481 12.360 1.00 . A A . 70 GLU HG3 1 1 14 32314 1 1 15 GLU N N 7.216 -1.924 10.028 1.00 . A A . 70 GLU N 1 1 14 32315 1 1 15 GLU O O 7.593 -4.037 7.268 1.00 . A A . 70 GLU O 1 1 14 32316 1 1 15 GLU OE1 O 7.260 -5.829 13.337 1.00 . A A . 70 GLU OE1 1 1 14 32317 1 1 15 GLU OE2 O 9.113 -6.294 12.300 1.00 . A A . 70 GLU OE2 1 1 14 32318 1 1 16 ALA C C 6.018 -2.249 5.493 1.00 . A A . 71 ALA C 1 1 14 32319 1 1 16 ALA CA C 5.173 -2.998 6.491 1.00 . A A . 71 ALA CA 1 1 14 32320 1 1 16 ALA CB C 3.765 -2.472 6.455 1.00 . A A . 71 ALA CB 1 1 14 32321 1 1 16 ALA H H 5.205 -2.462 8.539 1.00 . A A . 71 ALA H 1 1 14 32322 1 1 16 ALA HA H 5.164 -4.040 6.209 1.00 . A A . 71 ALA HA 1 1 14 32323 1 1 16 ALA HB1 H 3.307 -2.638 5.491 1.00 . A A . 71 ALA HB1 1 1 14 32324 1 1 16 ALA HB2 H 3.764 -1.418 6.686 1.00 . A A . 71 ALA HB2 1 1 14 32325 1 1 16 ALA HB3 H 3.203 -2.991 7.219 1.00 . A A . 71 ALA HB3 1 1 14 32326 1 1 16 ALA N N 5.751 -2.892 7.838 1.00 . A A . 71 ALA N 1 1 14 32327 1 1 16 ALA O O 6.401 -2.790 4.438 1.00 . A A . 71 ALA O 1 1 14 32328 1 1 17 LEU C C 8.598 -0.731 4.866 1.00 . A A . 72 LEU C 1 1 14 32329 1 1 17 LEU CA C 7.166 -0.199 4.965 1.00 . A A . 72 LEU CA 1 1 14 32330 1 1 17 LEU CB C 7.106 1.278 5.381 1.00 . A A . 72 LEU CB 1 1 14 32331 1 1 17 LEU CD1 C 5.699 3.357 5.722 1.00 . A A . 72 LEU CD1 1 1 14 32332 1 1 17 LEU CD2 C 4.854 1.532 4.260 1.00 . A A . 72 LEU CD2 1 1 14 32333 1 1 17 LEU CG C 5.678 1.866 5.484 1.00 . A A . 72 LEU CG 1 1 14 32334 1 1 17 LEU H H 6.049 -0.658 6.701 1.00 . A A . 72 LEU H 1 1 14 32335 1 1 17 LEU HA H 6.728 -0.301 3.984 1.00 . A A . 72 LEU HA 1 1 14 32336 1 1 17 LEU HB2 H 7.591 1.378 6.341 1.00 . A A . 72 LEU HB2 1 1 14 32337 1 1 17 LEU HB3 H 7.655 1.859 4.656 1.00 . A A . 72 LEU HB3 1 1 14 32338 1 1 17 LEU HD11 H 4.686 3.729 5.783 1.00 . A A . 72 LEU HD11 1 1 14 32339 1 1 17 LEU HD12 H 6.214 3.843 4.907 1.00 . A A . 72 LEU HD12 1 1 14 32340 1 1 17 LEU HD13 H 6.213 3.564 6.649 1.00 . A A . 72 LEU HD13 1 1 14 32341 1 1 17 LEU HD21 H 3.877 1.982 4.353 1.00 . A A . 72 LEU HD21 1 1 14 32342 1 1 17 LEU HD22 H 4.759 0.458 4.184 1.00 . A A . 72 LEU HD22 1 1 14 32343 1 1 17 LEU HD23 H 5.359 1.923 3.390 1.00 . A A . 72 LEU HD23 1 1 14 32344 1 1 17 LEU HG H 5.195 1.420 6.341 1.00 . A A . 72 LEU HG 1 1 14 32345 1 1 17 LEU N N 6.369 -1.024 5.843 1.00 . A A . 72 LEU N 1 1 14 32346 1 1 17 LEU O O 9.260 -0.587 3.837 1.00 . A A . 72 LEU O 1 1 14 32347 1 1 18 GLN C C 10.320 -3.234 5.025 1.00 . A A . 73 GLN C 1 1 14 32348 1 1 18 GLN CA C 10.342 -2.027 5.923 1.00 . A A . 73 GLN CA 1 1 14 32349 1 1 18 GLN CB C 10.706 -2.458 7.319 1.00 . A A . 73 GLN CB 1 1 14 32350 1 1 18 GLN CD C 12.303 -3.628 8.829 1.00 . A A . 73 GLN CD 1 1 14 32351 1 1 18 GLN CG C 12.086 -3.061 7.457 1.00 . A A . 73 GLN CG 1 1 14 32352 1 1 18 GLN H H 8.492 -1.439 6.725 1.00 . A A . 73 GLN H 1 1 14 32353 1 1 18 GLN HA H 11.076 -1.324 5.562 1.00 . A A . 73 GLN HA 1 1 14 32354 1 1 18 GLN HB2 H 10.646 -1.598 7.970 1.00 . A A . 73 GLN HB2 1 1 14 32355 1 1 18 GLN HB3 H 9.983 -3.191 7.646 1.00 . A A . 73 GLN HB3 1 1 14 32356 1 1 18 GLN HE21 H 11.080 -2.289 9.607 1.00 . A A . 73 GLN HE21 1 1 14 32357 1 1 18 GLN HE22 H 11.752 -3.437 10.709 1.00 . A A . 73 GLN HE22 1 1 14 32358 1 1 18 GLN HG2 H 12.196 -3.853 6.732 1.00 . A A . 73 GLN HG2 1 1 14 32359 1 1 18 GLN HG3 H 12.825 -2.295 7.274 1.00 . A A . 73 GLN HG3 1 1 14 32360 1 1 18 GLN N N 9.044 -1.394 5.914 1.00 . A A . 73 GLN N 1 1 14 32361 1 1 18 GLN NE2 N 11.656 -3.054 9.812 1.00 . A A . 73 GLN NE2 1 1 14 32362 1 1 18 GLN O O 11.264 -3.485 4.323 1.00 . A A . 73 GLN O 1 1 14 32363 1 1 18 GLN OE1 O 13.055 -4.585 9.007 1.00 . A A . 73 GLN OE1 1 1 14 32364 1 1 19 THR C C 9.203 -4.778 2.771 1.00 . A A . 74 THR C 1 1 14 32365 1 1 19 THR CA C 9.039 -5.150 4.236 1.00 . A A . 74 THR CA 1 1 14 32366 1 1 19 THR CB C 7.647 -5.826 4.469 1.00 . A A . 74 THR CB 1 1 14 32367 1 1 19 THR CG2 C 7.442 -7.031 3.553 1.00 . A A . 74 THR CG2 1 1 14 32368 1 1 19 THR H H 8.503 -3.696 5.677 1.00 . A A . 74 THR H 1 1 14 32369 1 1 19 THR HA H 9.821 -5.847 4.501 1.00 . A A . 74 THR HA 1 1 14 32370 1 1 19 THR HB H 6.880 -5.092 4.268 1.00 . A A . 74 THR HB 1 1 14 32371 1 1 19 THR HG1 H 7.552 -5.471 6.406 1.00 . A A . 74 THR HG1 1 1 14 32372 1 1 19 THR HG21 H 6.465 -7.459 3.731 1.00 . A A . 74 THR HG21 1 1 14 32373 1 1 19 THR HG22 H 8.201 -7.773 3.748 1.00 . A A . 74 THR HG22 1 1 14 32374 1 1 19 THR HG23 H 7.509 -6.712 2.523 1.00 . A A . 74 THR HG23 1 1 14 32375 1 1 19 THR N N 9.217 -3.968 5.061 1.00 . A A . 74 THR N 1 1 14 32376 1 1 19 THR O O 10.032 -5.330 2.093 1.00 . A A . 74 THR O 1 1 14 32377 1 1 19 THR OG1 O 7.524 -6.253 5.837 1.00 . A A . 74 THR OG1 1 1 14 32378 1 1 20 ILE C C 9.881 -2.758 0.585 1.00 . A A . 75 ILE C 1 1 14 32379 1 1 20 ILE CA C 8.536 -3.360 0.929 1.00 . A A . 75 ILE CA 1 1 14 32380 1 1 20 ILE CB C 7.409 -2.411 0.543 1.00 . A A . 75 ILE CB 1 1 14 32381 1 1 20 ILE CD1 C 6.168 -0.291 1.303 1.00 . A A . 75 ILE CD1 1 1 14 32382 1 1 20 ILE CG1 C 7.291 -1.262 1.551 1.00 . A A . 75 ILE CG1 1 1 14 32383 1 1 20 ILE CG2 C 6.136 -3.185 0.420 1.00 . A A . 75 ILE CG2 1 1 14 32384 1 1 20 ILE H H 7.824 -3.354 2.932 1.00 . A A . 75 ILE H 1 1 14 32385 1 1 20 ILE HA H 8.435 -4.258 0.337 1.00 . A A . 75 ILE HA 1 1 14 32386 1 1 20 ILE HB H 7.648 -2.005 -0.427 1.00 . A A . 75 ILE HB 1 1 14 32387 1 1 20 ILE HD11 H 6.288 0.167 0.334 1.00 . A A . 75 ILE HD11 1 1 14 32388 1 1 20 ILE HD12 H 6.199 0.473 2.064 1.00 . A A . 75 ILE HD12 1 1 14 32389 1 1 20 ILE HD13 H 5.223 -0.812 1.348 1.00 . A A . 75 ILE HD13 1 1 14 32390 1 1 20 ILE HG12 H 7.136 -1.687 2.531 1.00 . A A . 75 ILE HG12 1 1 14 32391 1 1 20 ILE HG13 H 8.220 -0.710 1.555 1.00 . A A . 75 ILE HG13 1 1 14 32392 1 1 20 ILE HG21 H 6.244 -3.923 -0.361 1.00 . A A . 75 ILE HG21 1 1 14 32393 1 1 20 ILE HG22 H 5.330 -2.511 0.170 1.00 . A A . 75 ILE HG22 1 1 14 32394 1 1 20 ILE HG23 H 5.922 -3.680 1.356 1.00 . A A . 75 ILE HG23 1 1 14 32395 1 1 20 ILE N N 8.454 -3.792 2.318 1.00 . A A . 75 ILE N 1 1 14 32396 1 1 20 ILE O O 10.398 -2.984 -0.518 1.00 . A A . 75 ILE O 1 1 14 32397 1 1 21 HIS C C 12.788 -2.593 1.184 1.00 . A A . 76 HIS C 1 1 14 32398 1 1 21 HIS CA C 11.774 -1.464 1.305 1.00 . A A . 76 HIS CA 1 1 14 32399 1 1 21 HIS CB C 12.149 -0.470 2.404 1.00 . A A . 76 HIS CB 1 1 14 32400 1 1 21 HIS CD2 C 14.047 1.061 1.491 1.00 . A A . 76 HIS CD2 1 1 14 32401 1 1 21 HIS CE1 C 15.667 0.432 2.762 1.00 . A A . 76 HIS CE1 1 1 14 32402 1 1 21 HIS CG C 13.549 0.102 2.304 1.00 . A A . 76 HIS CG 1 1 14 32403 1 1 21 HIS H H 9.973 -1.792 2.346 1.00 . A A . 76 HIS H 1 1 14 32404 1 1 21 HIS HA H 11.739 -0.951 0.355 1.00 . A A . 76 HIS HA 1 1 14 32405 1 1 21 HIS HB2 H 11.445 0.347 2.339 1.00 . A A . 76 HIS HB2 1 1 14 32406 1 1 21 HIS HB3 H 12.036 -0.957 3.358 1.00 . A A . 76 HIS HB3 1 1 14 32407 1 1 21 HIS HD1 H 14.595 -0.948 3.833 1.00 . A A . 76 HIS HD1 1 1 14 32408 1 1 21 HIS HD2 H 13.501 1.593 0.727 1.00 . A A . 76 HIS HD2 1 1 14 32409 1 1 21 HIS HE1 H 16.640 0.349 3.222 1.00 . A A . 76 HIS HE1 1 1 14 32410 1 1 21 HIS N N 10.453 -2.009 1.514 1.00 . A A . 76 HIS N 1 1 14 32411 1 1 21 HIS ND1 N 14.603 -0.282 3.109 1.00 . A A . 76 HIS ND1 1 1 14 32412 1 1 21 HIS NE2 N 15.389 1.265 1.787 1.00 . A A . 76 HIS NE2 1 1 14 32413 1 1 21 HIS O O 13.569 -2.575 0.305 1.00 . A A . 76 HIS O 1 1 14 32414 1 1 22 LYS C C 13.285 -5.588 0.734 1.00 . A A . 77 LYS C 1 1 14 32415 1 1 22 LYS CA C 13.553 -4.765 2.005 1.00 . A A . 77 LYS CA 1 1 14 32416 1 1 22 LYS CB C 13.337 -5.593 3.305 1.00 . A A . 77 LYS CB 1 1 14 32417 1 1 22 LYS CD C 15.069 -7.407 2.900 1.00 . A A . 77 LYS CD 1 1 14 32418 1 1 22 LYS CE C 15.184 -8.882 2.647 1.00 . A A . 77 LYS CE 1 1 14 32419 1 1 22 LYS CG C 13.627 -7.083 3.217 1.00 . A A . 77 LYS CG 1 1 14 32420 1 1 22 LYS H H 12.045 -3.565 2.783 1.00 . A A . 77 LYS H 1 1 14 32421 1 1 22 LYS HA H 14.578 -4.428 1.973 1.00 . A A . 77 LYS HA 1 1 14 32422 1 1 22 LYS HB2 H 13.968 -5.185 4.079 1.00 . A A . 77 LYS HB2 1 1 14 32423 1 1 22 LYS HB3 H 12.317 -5.464 3.632 1.00 . A A . 77 LYS HB3 1 1 14 32424 1 1 22 LYS HD2 H 15.390 -6.859 2.026 1.00 . A A . 77 LYS HD2 1 1 14 32425 1 1 22 LYS HD3 H 15.680 -7.150 3.751 1.00 . A A . 77 LYS HD3 1 1 14 32426 1 1 22 LYS HE2 H 14.880 -9.385 3.551 1.00 . A A . 77 LYS HE2 1 1 14 32427 1 1 22 LYS HE3 H 14.482 -9.099 1.857 1.00 . A A . 77 LYS HE3 1 1 14 32428 1 1 22 LYS HG2 H 13.380 -7.540 4.163 1.00 . A A . 77 LYS HG2 1 1 14 32429 1 1 22 LYS HG3 H 12.995 -7.502 2.449 1.00 . A A . 77 LYS HG3 1 1 14 32430 1 1 22 LYS HZ1 H 16.796 -8.967 1.301 1.00 . A A . 77 LYS HZ1 1 1 14 32431 1 1 22 LYS HZ2 H 16.553 -10.346 2.216 1.00 . A A . 77 LYS HZ2 1 1 14 32432 1 1 22 LYS HZ3 H 17.256 -8.987 2.942 1.00 . A A . 77 LYS HZ3 1 1 14 32433 1 1 22 LYS N N 12.701 -3.590 2.051 1.00 . A A . 77 LYS N 1 1 14 32434 1 1 22 LYS NZ N 16.543 -9.306 2.258 1.00 . A A . 77 LYS NZ 1 1 14 32435 1 1 22 LYS O O 14.195 -6.198 0.170 1.00 . A A . 77 LYS O 1 1 14 32436 1 1 23 GLN C C 12.356 -5.714 -2.109 1.00 . A A . 78 GLN C 1 1 14 32437 1 1 23 GLN CA C 11.693 -6.323 -0.903 1.00 . A A . 78 GLN CA 1 1 14 32438 1 1 23 GLN CB C 10.185 -6.418 -1.102 1.00 . A A . 78 GLN CB 1 1 14 32439 1 1 23 GLN CD C 10.040 -8.712 -0.080 1.00 . A A . 78 GLN CD 1 1 14 32440 1 1 23 GLN CG C 9.495 -7.302 -0.085 1.00 . A A . 78 GLN CG 1 1 14 32441 1 1 23 GLN H H 11.353 -5.169 0.839 1.00 . A A . 78 GLN H 1 1 14 32442 1 1 23 GLN HA H 12.084 -7.323 -0.788 1.00 . A A . 78 GLN HA 1 1 14 32443 1 1 23 GLN HB2 H 9.764 -5.425 -1.036 1.00 . A A . 78 GLN HB2 1 1 14 32444 1 1 23 GLN HB3 H 9.987 -6.815 -2.088 1.00 . A A . 78 GLN HB3 1 1 14 32445 1 1 23 GLN HE21 H 9.725 -8.841 1.859 1.00 . A A . 78 GLN HE21 1 1 14 32446 1 1 23 GLN HE22 H 10.426 -10.225 1.119 1.00 . A A . 78 GLN HE22 1 1 14 32447 1 1 23 GLN HG2 H 9.635 -6.874 0.896 1.00 . A A . 78 GLN HG2 1 1 14 32448 1 1 23 GLN HG3 H 8.439 -7.338 -0.311 1.00 . A A . 78 GLN HG3 1 1 14 32449 1 1 23 GLN N N 12.044 -5.617 0.302 1.00 . A A . 78 GLN N 1 1 14 32450 1 1 23 GLN NE2 N 10.061 -9.317 1.070 1.00 . A A . 78 GLN NE2 1 1 14 32451 1 1 23 GLN O O 12.787 -6.441 -3.015 1.00 . A A . 78 GLN O 1 1 14 32452 1 1 23 GLN OE1 O 10.471 -9.239 -1.113 1.00 . A A . 78 GLN OE1 1 1 14 32453 1 1 24 MET C C 14.602 -3.661 -2.914 1.00 . A A . 79 MET C 1 1 14 32454 1 1 24 MET CA C 13.123 -3.762 -3.231 1.00 . A A . 79 MET CA 1 1 14 32455 1 1 24 MET CB C 12.564 -2.394 -3.463 1.00 . A A . 79 MET CB 1 1 14 32456 1 1 24 MET CE C 8.807 -1.280 -4.451 1.00 . A A . 79 MET CE 1 1 14 32457 1 1 24 MET CG C 11.116 -2.411 -3.802 1.00 . A A . 79 MET CG 1 1 14 32458 1 1 24 MET H H 11.951 -3.845 -1.483 1.00 . A A . 79 MET H 1 1 14 32459 1 1 24 MET HA H 12.994 -4.337 -4.136 1.00 . A A . 79 MET HA 1 1 14 32460 1 1 24 MET HB2 H 12.701 -1.804 -2.569 1.00 . A A . 79 MET HB2 1 1 14 32461 1 1 24 MET HB3 H 13.098 -1.932 -4.279 1.00 . A A . 79 MET HB3 1 1 14 32462 1 1 24 MET HE1 H 8.191 -0.425 -4.680 1.00 . A A . 79 MET HE1 1 1 14 32463 1 1 24 MET HE2 H 8.460 -1.765 -3.550 1.00 . A A . 79 MET HE2 1 1 14 32464 1 1 24 MET HE3 H 8.806 -1.991 -5.264 1.00 . A A . 79 MET HE3 1 1 14 32465 1 1 24 MET HG2 H 10.964 -3.030 -4.674 1.00 . A A . 79 MET HG2 1 1 14 32466 1 1 24 MET HG3 H 10.578 -2.838 -2.969 1.00 . A A . 79 MET HG3 1 1 14 32467 1 1 24 MET N N 12.412 -4.394 -2.158 1.00 . A A . 79 MET N 1 1 14 32468 1 1 24 MET O O 15.390 -4.315 -3.544 1.00 . A A . 79 MET O 1 1 14 32469 1 1 24 MET SD S 10.465 -0.793 -4.133 1.00 . A A . 79 MET SD 1 1 14 32470 1 1 25 ASP C C 16.641 -4.010 -0.605 1.00 . A A . 80 ASP C 1 1 14 32471 1 1 25 ASP CA C 16.320 -2.801 -1.412 1.00 . A A . 80 ASP CA 1 1 14 32472 1 1 25 ASP CB C 16.456 -1.588 -0.472 1.00 . A A . 80 ASP CB 1 1 14 32473 1 1 25 ASP CG C 17.870 -1.159 -0.250 1.00 . A A . 80 ASP CG 1 1 14 32474 1 1 25 ASP H H 14.245 -2.691 -1.199 1.00 . A A . 80 ASP H 1 1 14 32475 1 1 25 ASP HA H 16.967 -2.681 -2.281 1.00 . A A . 80 ASP HA 1 1 14 32476 1 1 25 ASP HB2 H 15.880 -0.731 -0.773 1.00 . A A . 80 ASP HB2 1 1 14 32477 1 1 25 ASP HB3 H 16.119 -1.954 0.490 1.00 . A A . 80 ASP HB3 1 1 14 32478 1 1 25 ASP N N 14.936 -3.003 -1.828 1.00 . A A . 80 ASP N 1 1 14 32479 1 1 25 ASP O O 16.347 -4.071 0.583 1.00 . A A . 80 ASP O 1 1 14 32480 1 1 25 ASP OD1 O 18.795 -1.810 -0.775 1.00 . A A . 80 ASP OD1 1 1 14 32481 1 1 25 ASP OD2 O 18.108 -0.177 0.470 1.00 . A A . 80 ASP OD2 1 1 14 32482 1 1 26 ASP C C 18.418 -6.218 0.436 1.00 . A A . 81 ASP C 1 1 14 32483 1 1 26 ASP CA C 17.388 -6.263 -0.642 1.00 . A A . 81 ASP CA 1 1 14 32484 1 1 26 ASP CB C 17.758 -7.287 -1.707 1.00 . A A . 81 ASP CB 1 1 14 32485 1 1 26 ASP CG C 18.052 -8.648 -1.133 1.00 . A A . 81 ASP CG 1 1 14 32486 1 1 26 ASP H H 17.548 -4.748 -2.129 1.00 . A A . 81 ASP H 1 1 14 32487 1 1 26 ASP HA H 16.448 -6.557 -0.203 1.00 . A A . 81 ASP HA 1 1 14 32488 1 1 26 ASP HB2 H 16.937 -7.386 -2.399 1.00 . A A . 81 ASP HB2 1 1 14 32489 1 1 26 ASP HB3 H 18.631 -6.939 -2.239 1.00 . A A . 81 ASP HB3 1 1 14 32490 1 1 26 ASP N N 17.201 -4.962 -1.235 1.00 . A A . 81 ASP N 1 1 14 32491 1 1 26 ASP O O 18.315 -6.915 1.454 1.00 . A A . 81 ASP O 1 1 14 32492 1 1 26 ASP OD1 O 17.202 -9.188 -0.375 1.00 . A A . 81 ASP OD1 1 1 14 32493 1 1 26 ASP OD2 O 19.107 -9.226 -1.472 1.00 . A A . 81 ASP OD2 1 1 14 32494 1 1 27 ASP C C 20.144 -4.137 2.193 1.00 . A A . 82 ASP C 1 1 14 32495 1 1 27 ASP CA C 20.441 -5.250 1.189 1.00 . A A . 82 ASP CA 1 1 14 32496 1 1 27 ASP CB C 21.735 -4.953 0.442 1.00 . A A . 82 ASP CB 1 1 14 32497 1 1 27 ASP CG C 21.799 -3.540 -0.111 1.00 . A A . 82 ASP CG 1 1 14 32498 1 1 27 ASP H H 19.366 -4.833 -0.572 1.00 . A A . 82 ASP H 1 1 14 32499 1 1 27 ASP HA H 20.549 -6.184 1.715 1.00 . A A . 82 ASP HA 1 1 14 32500 1 1 27 ASP HB2 H 22.570 -5.089 1.113 1.00 . A A . 82 ASP HB2 1 1 14 32501 1 1 27 ASP HB3 H 21.826 -5.646 -0.382 1.00 . A A . 82 ASP HB3 1 1 14 32502 1 1 27 ASP N N 19.375 -5.377 0.246 1.00 . A A . 82 ASP N 1 1 14 32503 1 1 27 ASP O O 20.752 -4.083 3.262 1.00 . A A . 82 ASP O 1 1 14 32504 1 1 27 ASP OD1 O 21.038 -3.179 -1.108 1.00 . A A . 82 ASP OD1 1 1 14 32505 1 1 27 ASP OD2 O 22.598 -2.764 0.405 1.00 . A A . 82 ASP OD2 1 1 14 32506 1 1 28 LYS C C 19.831 -1.308 3.020 1.00 . A A . 83 LYS C 1 1 14 32507 1 1 28 LYS CA C 18.718 -2.176 2.604 1.00 . A A . 83 LYS CA 1 1 14 32508 1 1 28 LYS CB C 17.711 -2.401 3.719 1.00 . A A . 83 LYS CB 1 1 14 32509 1 1 28 LYS CD C 17.508 -4.841 4.429 1.00 . A A . 83 LYS CD 1 1 14 32510 1 1 28 LYS CE C 17.484 -4.561 5.923 1.00 . A A . 83 LYS CE 1 1 14 32511 1 1 28 LYS CG C 16.884 -3.690 3.646 1.00 . A A . 83 LYS CG 1 1 14 32512 1 1 28 LYS H H 18.718 -3.348 0.987 1.00 . A A . 83 LYS H 1 1 14 32513 1 1 28 LYS HA H 18.233 -1.573 1.847 1.00 . A A . 83 LYS HA 1 1 14 32514 1 1 28 LYS HB2 H 18.292 -2.287 4.608 1.00 . A A . 83 LYS HB2 1 1 14 32515 1 1 28 LYS HB3 H 17.033 -1.554 3.723 1.00 . A A . 83 LYS HB3 1 1 14 32516 1 1 28 LYS HD2 H 16.961 -5.750 4.231 1.00 . A A . 83 LYS HD2 1 1 14 32517 1 1 28 LYS HD3 H 18.532 -4.957 4.109 1.00 . A A . 83 LYS HD3 1 1 14 32518 1 1 28 LYS HE2 H 18.113 -3.708 6.133 1.00 . A A . 83 LYS HE2 1 1 14 32519 1 1 28 LYS HE3 H 16.463 -4.331 6.191 1.00 . A A . 83 LYS HE3 1 1 14 32520 1 1 28 LYS HG2 H 15.895 -3.502 4.035 1.00 . A A . 83 LYS HG2 1 1 14 32521 1 1 28 LYS HG3 H 16.814 -3.979 2.607 1.00 . A A . 83 LYS HG3 1 1 14 32522 1 1 28 LYS HZ1 H 17.299 -6.518 6.649 1.00 . A A . 83 LYS HZ1 1 1 14 32523 1 1 28 LYS HZ2 H 17.990 -5.445 7.737 1.00 . A A . 83 LYS HZ2 1 1 14 32524 1 1 28 LYS HZ3 H 18.901 -6.038 6.455 1.00 . A A . 83 LYS HZ3 1 1 14 32525 1 1 28 LYS N N 19.164 -3.302 1.853 1.00 . A A . 83 LYS N 1 1 14 32526 1 1 28 LYS NZ N 17.952 -5.714 6.732 1.00 . A A . 83 LYS NZ 1 1 14 32527 1 1 28 LYS O O 20.225 -1.234 4.208 1.00 . A A . 83 LYS O 1 1 14 32528 1 1 29 ASP C C 20.583 1.449 2.772 1.00 . A A . 84 ASP C 1 1 14 32529 1 1 29 ASP CA C 21.314 0.337 2.103 1.00 . A A . 84 ASP CA 1 1 14 32530 1 1 29 ASP CB C 21.486 0.894 0.702 1.00 . A A . 84 ASP CB 1 1 14 32531 1 1 29 ASP CG C 22.013 0.023 -0.412 1.00 . A A . 84 ASP CG 1 1 14 32532 1 1 29 ASP H H 20.102 -0.878 1.088 1.00 . A A . 84 ASP H 1 1 14 32533 1 1 29 ASP HA H 22.274 0.066 2.510 1.00 . A A . 84 ASP HA 1 1 14 32534 1 1 29 ASP HB2 H 20.432 1.009 0.488 1.00 . A A . 84 ASP HB2 1 1 14 32535 1 1 29 ASP HB3 H 21.951 1.857 0.736 1.00 . A A . 84 ASP HB3 1 1 14 32536 1 1 29 ASP N N 20.371 -0.688 2.011 1.00 . A A . 84 ASP N 1 1 14 32537 1 1 29 ASP O O 21.093 2.197 3.612 1.00 . A A . 84 ASP O 1 1 14 32538 1 1 29 ASP OD1 O 23.241 -0.042 -0.617 1.00 . A A . 84 ASP OD1 1 1 14 32539 1 1 29 ASP OD2 O 21.177 -0.570 -1.178 1.00 . A A . 84 ASP OD2 1 1 14 32540 1 1 30 GLY C C 18.550 3.323 1.292 1.00 . A A . 85 GLY C 1 1 14 32541 1 1 30 GLY CA C 18.524 2.624 2.607 1.00 . A A . 85 GLY CA 1 1 14 32542 1 1 30 GLY H H 18.973 0.670 1.946 1.00 . A A . 85 GLY H 1 1 14 32543 1 1 30 GLY HA2 H 17.519 2.339 2.880 1.00 . A A . 85 GLY HA2 1 1 14 32544 1 1 30 GLY HA3 H 18.964 3.270 3.352 1.00 . A A . 85 GLY HA3 1 1 14 32545 1 1 30 GLY N N 19.324 1.486 2.402 1.00 . A A . 85 GLY N 1 1 14 32546 1 1 30 GLY O O 18.598 4.552 1.192 1.00 . A A . 85 GLY O 1 1 14 32547 1 1 31 GLY C C 18.249 1.866 -1.957 1.00 . A A . 86 GLY C 1 1 14 32548 1 1 31 GLY CA C 18.702 2.946 -1.025 1.00 . A A . 86 GLY CA 1 1 14 32549 1 1 31 GLY H H 18.454 1.539 0.420 1.00 . A A . 86 GLY H 1 1 14 32550 1 1 31 GLY HA2 H 18.091 3.835 -1.113 1.00 . A A . 86 GLY HA2 1 1 14 32551 1 1 31 GLY HA3 H 19.735 3.192 -1.217 1.00 . A A . 86 GLY HA3 1 1 14 32552 1 1 31 GLY N N 18.572 2.510 0.282 1.00 . A A . 86 GLY N 1 1 14 32553 1 1 31 GLY O O 19.000 0.886 -2.265 1.00 . A A . 86 GLY O 1 1 14 32554 1 1 32 ILE C C 17.015 1.439 -4.652 1.00 . A A . 87 ILE C 1 1 14 32555 1 1 32 ILE CA C 16.459 1.092 -3.302 1.00 . A A . 87 ILE CA 1 1 14 32556 1 1 32 ILE CB C 14.896 1.222 -3.328 1.00 . A A . 87 ILE CB 1 1 14 32557 1 1 32 ILE CD1 C 12.787 0.952 -1.857 1.00 . A A . 87 ILE CD1 1 1 14 32558 1 1 32 ILE CG1 C 14.292 0.790 -1.982 1.00 . A A . 87 ILE CG1 1 1 14 32559 1 1 32 ILE CG2 C 14.303 0.404 -4.465 1.00 . A A . 87 ILE CG2 1 1 14 32560 1 1 32 ILE H H 16.502 2.732 -2.002 1.00 . A A . 87 ILE H 1 1 14 32561 1 1 32 ILE HA H 16.730 0.081 -3.035 1.00 . A A . 87 ILE HA 1 1 14 32562 1 1 32 ILE HB H 14.655 2.260 -3.503 1.00 . A A . 87 ILE HB 1 1 14 32563 1 1 32 ILE HD11 H 12.501 1.985 -1.977 1.00 . A A . 87 ILE HD11 1 1 14 32564 1 1 32 ILE HD12 H 12.482 0.605 -0.879 1.00 . A A . 87 ILE HD12 1 1 14 32565 1 1 32 ILE HD13 H 12.301 0.355 -2.615 1.00 . A A . 87 ILE HD13 1 1 14 32566 1 1 32 ILE HG12 H 14.462 -0.271 -1.885 1.00 . A A . 87 ILE HG12 1 1 14 32567 1 1 32 ILE HG13 H 14.767 1.325 -1.173 1.00 . A A . 87 ILE HG13 1 1 14 32568 1 1 32 ILE HG21 H 13.226 0.483 -4.449 1.00 . A A . 87 ILE HG21 1 1 14 32569 1 1 32 ILE HG22 H 14.592 -0.631 -4.348 1.00 . A A . 87 ILE HG22 1 1 14 32570 1 1 32 ILE HG23 H 14.678 0.771 -5.408 1.00 . A A . 87 ILE HG23 1 1 14 32571 1 1 32 ILE N N 17.035 1.995 -2.375 1.00 . A A . 87 ILE N 1 1 14 32572 1 1 32 ILE O O 17.080 2.590 -5.015 1.00 . A A . 87 ILE O 1 1 14 32573 1 1 33 GLU C C 16.884 0.423 -7.554 1.00 . A A . 88 GLU C 1 1 14 32574 1 1 33 GLU CA C 18.017 0.690 -6.647 1.00 . A A . 88 GLU CA 1 1 14 32575 1 1 33 GLU CB C 19.153 -0.259 -6.981 1.00 . A A . 88 GLU CB 1 1 14 32576 1 1 33 GLU CD C 21.353 -1.261 -6.368 1.00 . A A . 88 GLU CD 1 1 14 32577 1 1 33 GLU CG C 20.208 -0.392 -5.904 1.00 . A A . 88 GLU CG 1 1 14 32578 1 1 33 GLU H H 17.633 -0.405 -4.895 1.00 . A A . 88 GLU H 1 1 14 32579 1 1 33 GLU HA H 18.310 1.709 -6.848 1.00 . A A . 88 GLU HA 1 1 14 32580 1 1 33 GLU HB2 H 18.742 -1.237 -7.175 1.00 . A A . 88 GLU HB2 1 1 14 32581 1 1 33 GLU HB3 H 19.635 0.088 -7.883 1.00 . A A . 88 GLU HB3 1 1 14 32582 1 1 33 GLU HG2 H 20.567 0.586 -5.618 1.00 . A A . 88 GLU HG2 1 1 14 32583 1 1 33 GLU HG3 H 19.724 -0.872 -5.053 1.00 . A A . 88 GLU HG3 1 1 14 32584 1 1 33 GLU N N 17.545 0.474 -5.318 1.00 . A A . 88 GLU N 1 1 14 32585 1 1 33 GLU O O 16.006 -0.385 -7.225 1.00 . A A . 88 GLU O 1 1 14 32586 1 1 33 GLU OE1 O 22.100 -0.838 -7.275 1.00 . A A . 88 GLU OE1 1 1 14 32587 1 1 33 GLU OE2 O 21.523 -2.382 -5.862 1.00 . A A . 88 GLU OE2 1 1 14 32588 1 1 34 VAL C C 15.897 -0.631 -10.118 1.00 . A A . 89 VAL C 1 1 14 32589 1 1 34 VAL CA C 15.881 0.837 -9.678 1.00 . A A . 89 VAL CA 1 1 14 32590 1 1 34 VAL CB C 16.084 1.783 -10.878 1.00 . A A . 89 VAL CB 1 1 14 32591 1 1 34 VAL CG1 C 17.375 1.521 -11.632 1.00 . A A . 89 VAL CG1 1 1 14 32592 1 1 34 VAL CG2 C 14.889 1.780 -11.781 1.00 . A A . 89 VAL CG2 1 1 14 32593 1 1 34 VAL H H 17.606 1.715 -8.852 1.00 . A A . 89 VAL H 1 1 14 32594 1 1 34 VAL HA H 14.926 1.052 -9.218 1.00 . A A . 89 VAL HA 1 1 14 32595 1 1 34 VAL HB H 16.177 2.768 -10.457 1.00 . A A . 89 VAL HB 1 1 14 32596 1 1 34 VAL HG11 H 18.204 1.618 -10.949 1.00 . A A . 89 VAL HG11 1 1 14 32597 1 1 34 VAL HG12 H 17.473 2.256 -12.416 1.00 . A A . 89 VAL HG12 1 1 14 32598 1 1 34 VAL HG13 H 17.356 0.527 -12.053 1.00 . A A . 89 VAL HG13 1 1 14 32599 1 1 34 VAL HG21 H 14.722 0.772 -12.127 1.00 . A A . 89 VAL HG21 1 1 14 32600 1 1 34 VAL HG22 H 15.061 2.450 -12.610 1.00 . A A . 89 VAL HG22 1 1 14 32601 1 1 34 VAL HG23 H 14.050 2.112 -11.189 1.00 . A A . 89 VAL HG23 1 1 14 32602 1 1 34 VAL N N 16.897 1.053 -8.686 1.00 . A A . 89 VAL N 1 1 14 32603 1 1 34 VAL O O 14.872 -1.217 -10.468 1.00 . A A . 89 VAL O 1 1 14 32604 1 1 35 GLU C C 16.676 -3.463 -9.251 1.00 . A A . 90 GLU C 1 1 14 32605 1 1 35 GLU CA C 17.256 -2.599 -10.357 1.00 . A A . 90 GLU CA 1 1 14 32606 1 1 35 GLU CB C 18.718 -2.907 -10.547 1.00 . A A . 90 GLU CB 1 1 14 32607 1 1 35 GLU CD C 20.804 -2.415 -11.796 1.00 . A A . 90 GLU CD 1 1 14 32608 1 1 35 GLU CG C 19.357 -2.104 -11.646 1.00 . A A . 90 GLU CG 1 1 14 32609 1 1 35 GLU H H 17.841 -0.676 -9.768 1.00 . A A . 90 GLU H 1 1 14 32610 1 1 35 GLU HA H 16.736 -2.741 -11.289 1.00 . A A . 90 GLU HA 1 1 14 32611 1 1 35 GLU HB2 H 19.239 -2.696 -9.625 1.00 . A A . 90 GLU HB2 1 1 14 32612 1 1 35 GLU HB3 H 18.829 -3.955 -10.780 1.00 . A A . 90 GLU HB3 1 1 14 32613 1 1 35 GLU HG2 H 18.860 -2.328 -12.577 1.00 . A A . 90 GLU HG2 1 1 14 32614 1 1 35 GLU HG3 H 19.247 -1.053 -11.420 1.00 . A A . 90 GLU HG3 1 1 14 32615 1 1 35 GLU N N 17.074 -1.223 -10.041 1.00 . A A . 90 GLU N 1 1 14 32616 1 1 35 GLU O O 16.002 -4.446 -9.512 1.00 . A A . 90 GLU O 1 1 14 32617 1 1 35 GLU OE1 O 21.631 -1.755 -11.131 1.00 . A A . 90 GLU OE1 1 1 14 32618 1 1 35 GLU OE2 O 21.144 -3.309 -12.596 1.00 . A A . 90 GLU OE2 1 1 14 32619 1 1 36 GLU C C 14.902 -3.743 -6.790 1.00 . A A . 91 GLU C 1 1 14 32620 1 1 36 GLU CA C 16.441 -3.767 -6.848 1.00 . A A . 91 GLU CA 1 1 14 32621 1 1 36 GLU CB C 17.030 -3.200 -5.534 1.00 . A A . 91 GLU CB 1 1 14 32622 1 1 36 GLU CD C 18.990 -3.190 -3.826 1.00 . A A . 91 GLU CD 1 1 14 32623 1 1 36 GLU CG C 18.524 -3.455 -5.289 1.00 . A A . 91 GLU CG 1 1 14 32624 1 1 36 GLU H H 17.460 -2.247 -7.883 1.00 . A A . 91 GLU H 1 1 14 32625 1 1 36 GLU HA H 16.754 -4.796 -6.949 1.00 . A A . 91 GLU HA 1 1 14 32626 1 1 36 GLU HB2 H 16.845 -2.136 -5.517 1.00 . A A . 91 GLU HB2 1 1 14 32627 1 1 36 GLU HB3 H 16.458 -3.659 -4.741 1.00 . A A . 91 GLU HB3 1 1 14 32628 1 1 36 GLU HG2 H 18.731 -4.489 -5.518 1.00 . A A . 91 GLU HG2 1 1 14 32629 1 1 36 GLU HG3 H 19.104 -2.830 -5.952 1.00 . A A . 91 GLU HG3 1 1 14 32630 1 1 36 GLU N N 16.932 -3.058 -8.012 1.00 . A A . 91 GLU N 1 1 14 32631 1 1 36 GLU O O 14.266 -4.753 -6.499 1.00 . A A . 91 GLU O 1 1 14 32632 1 1 36 GLU OE1 O 19.365 -2.035 -3.432 1.00 . A A . 91 GLU OE1 1 1 14 32633 1 1 36 GLU OE2 O 19.044 -4.115 -3.053 1.00 . A A . 91 GLU OE2 1 1 14 32634 1 1 37 SER C C 12.204 -3.263 -8.136 1.00 . A A . 92 SER C 1 1 14 32635 1 1 37 SER CA C 12.879 -2.409 -7.071 1.00 . A A . 92 SER CA 1 1 14 32636 1 1 37 SER CB C 12.535 -0.930 -7.279 1.00 . A A . 92 SER CB 1 1 14 32637 1 1 37 SER H H 14.886 -1.821 -7.337 1.00 . A A . 92 SER H 1 1 14 32638 1 1 37 SER HA H 12.518 -2.716 -6.101 1.00 . A A . 92 SER HA 1 1 14 32639 1 1 37 SER HB2 H 13.078 -0.330 -6.566 1.00 . A A . 92 SER HB2 1 1 14 32640 1 1 37 SER HB3 H 12.822 -0.640 -8.279 1.00 . A A . 92 SER HB3 1 1 14 32641 1 1 37 SER HG H 11.003 -0.424 -6.198 1.00 . A A . 92 SER HG 1 1 14 32642 1 1 37 SER N N 14.322 -2.592 -7.099 1.00 . A A . 92 SER N 1 1 14 32643 1 1 37 SER O O 11.148 -3.886 -7.881 1.00 . A A . 92 SER O 1 1 14 32644 1 1 37 SER OG O 11.150 -0.684 -7.116 1.00 . A A . 92 SER OG 1 1 14 32645 1 1 38 ASP C C 11.931 -5.477 -10.121 1.00 . A A . 93 ASP C 1 1 14 32646 1 1 38 ASP CA C 12.344 -4.059 -10.458 1.00 . A A . 93 ASP CA 1 1 14 32647 1 1 38 ASP CB C 13.379 -4.052 -11.583 1.00 . A A . 93 ASP CB 1 1 14 32648 1 1 38 ASP CG C 12.950 -4.831 -12.818 1.00 . A A . 93 ASP CG 1 1 14 32649 1 1 38 ASP H H 13.718 -2.885 -9.372 1.00 . A A . 93 ASP H 1 1 14 32650 1 1 38 ASP HA H 11.469 -3.528 -10.801 1.00 . A A . 93 ASP HA 1 1 14 32651 1 1 38 ASP HB2 H 13.536 -3.024 -11.872 1.00 . A A . 93 ASP HB2 1 1 14 32652 1 1 38 ASP HB3 H 14.301 -4.466 -11.205 1.00 . A A . 93 ASP HB3 1 1 14 32653 1 1 38 ASP N N 12.855 -3.343 -9.292 1.00 . A A . 93 ASP N 1 1 14 32654 1 1 38 ASP O O 10.846 -5.892 -10.497 1.00 . A A . 93 ASP O 1 1 14 32655 1 1 38 ASP OD1 O 12.283 -4.247 -13.717 1.00 . A A . 93 ASP OD1 1 1 14 32656 1 1 38 ASP OD2 O 13.311 -6.014 -12.946 1.00 . A A . 93 ASP OD2 1 1 14 32657 1 1 39 GLU C C 11.143 -7.667 -8.170 1.00 . A A . 94 GLU C 1 1 14 32658 1 1 39 GLU CA C 12.442 -7.569 -8.977 1.00 . A A . 94 GLU CA 1 1 14 32659 1 1 39 GLU CB C 13.602 -8.250 -8.225 1.00 . A A . 94 GLU CB 1 1 14 32660 1 1 39 GLU CD C 14.467 -10.437 -7.251 1.00 . A A . 94 GLU CD 1 1 14 32661 1 1 39 GLU CG C 13.297 -9.699 -7.837 1.00 . A A . 94 GLU CG 1 1 14 32662 1 1 39 GLU H H 13.574 -5.766 -9.011 1.00 . A A . 94 GLU H 1 1 14 32663 1 1 39 GLU HA H 12.275 -8.097 -9.904 1.00 . A A . 94 GLU HA 1 1 14 32664 1 1 39 GLU HB2 H 14.481 -8.245 -8.853 1.00 . A A . 94 GLU HB2 1 1 14 32665 1 1 39 GLU HB3 H 13.810 -7.694 -7.323 1.00 . A A . 94 GLU HB3 1 1 14 32666 1 1 39 GLU HG2 H 12.508 -9.693 -7.102 1.00 . A A . 94 GLU HG2 1 1 14 32667 1 1 39 GLU HG3 H 12.952 -10.227 -8.714 1.00 . A A . 94 GLU HG3 1 1 14 32668 1 1 39 GLU N N 12.751 -6.186 -9.342 1.00 . A A . 94 GLU N 1 1 14 32669 1 1 39 GLU O O 10.361 -8.612 -8.337 1.00 . A A . 94 GLU O 1 1 14 32670 1 1 39 GLU OE1 O 15.330 -10.899 -8.029 1.00 . A A . 94 GLU OE1 1 1 14 32671 1 1 39 GLU OE2 O 14.522 -10.617 -6.009 1.00 . A A . 94 GLU OE2 1 1 14 32672 1 1 40 PHE C C 8.453 -6.384 -7.404 1.00 . A A . 95 PHE C 1 1 14 32673 1 1 40 PHE CA C 9.667 -6.747 -6.538 1.00 . A A . 95 PHE CA 1 1 14 32674 1 1 40 PHE CB C 9.745 -5.870 -5.281 1.00 . A A . 95 PHE CB 1 1 14 32675 1 1 40 PHE CD1 C 8.294 -7.330 -3.844 1.00 . A A . 95 PHE CD1 1 1 14 32676 1 1 40 PHE CD2 C 7.768 -5.007 -3.966 1.00 . A A . 95 PHE CD2 1 1 14 32677 1 1 40 PHE CE1 C 7.238 -7.529 -2.982 1.00 . A A . 95 PHE CE1 1 1 14 32678 1 1 40 PHE CE2 C 6.708 -5.207 -3.104 1.00 . A A . 95 PHE CE2 1 1 14 32679 1 1 40 PHE CG C 8.575 -6.067 -4.348 1.00 . A A . 95 PHE CG 1 1 14 32680 1 1 40 PHE CZ C 6.444 -6.467 -2.614 1.00 . A A . 95 PHE CZ 1 1 14 32681 1 1 40 PHE H H 11.525 -5.952 -7.216 1.00 . A A . 95 PHE H 1 1 14 32682 1 1 40 PHE HA H 9.543 -7.776 -6.239 1.00 . A A . 95 PHE HA 1 1 14 32683 1 1 40 PHE HB2 H 10.650 -6.102 -4.739 1.00 . A A . 95 PHE HB2 1 1 14 32684 1 1 40 PHE HB3 H 9.764 -4.832 -5.580 1.00 . A A . 95 PHE HB3 1 1 14 32685 1 1 40 PHE HD1 H 8.913 -8.166 -4.130 1.00 . A A . 95 PHE HD1 1 1 14 32686 1 1 40 PHE HD2 H 7.965 -4.014 -4.341 1.00 . A A . 95 PHE HD2 1 1 14 32687 1 1 40 PHE HE1 H 7.032 -8.518 -2.601 1.00 . A A . 95 PHE HE1 1 1 14 32688 1 1 40 PHE HE2 H 6.083 -4.376 -2.813 1.00 . A A . 95 PHE HE2 1 1 14 32689 1 1 40 PHE HZ H 5.617 -6.627 -1.938 1.00 . A A . 95 PHE HZ 1 1 14 32690 1 1 40 PHE N N 10.886 -6.697 -7.316 1.00 . A A . 95 PHE N 1 1 14 32691 1 1 40 PHE O O 7.371 -6.998 -7.277 1.00 . A A . 95 PHE O 1 1 14 32692 1 1 41 ILE C C 7.204 -6.166 -10.166 1.00 . A A . 96 ILE C 1 1 14 32693 1 1 41 ILE CA C 7.520 -5.025 -9.166 1.00 . A A . 96 ILE CA 1 1 14 32694 1 1 41 ILE CB C 7.782 -3.716 -9.991 1.00 . A A . 96 ILE CB 1 1 14 32695 1 1 41 ILE CD1 C 7.902 -2.127 -7.950 1.00 . A A . 96 ILE CD1 1 1 14 32696 1 1 41 ILE CG1 C 8.577 -2.655 -9.195 1.00 . A A . 96 ILE CG1 1 1 14 32697 1 1 41 ILE CG2 C 6.435 -3.111 -10.444 1.00 . A A . 96 ILE CG2 1 1 14 32698 1 1 41 ILE H H 9.505 -4.996 -8.388 1.00 . A A . 96 ILE H 1 1 14 32699 1 1 41 ILE HA H 6.688 -4.877 -8.491 1.00 . A A . 96 ILE HA 1 1 14 32700 1 1 41 ILE HB H 8.331 -3.993 -10.879 1.00 . A A . 96 ILE HB 1 1 14 32701 1 1 41 ILE HD11 H 6.970 -1.651 -8.223 1.00 . A A . 96 ILE HD11 1 1 14 32702 1 1 41 ILE HD12 H 8.552 -1.398 -7.489 1.00 . A A . 96 ILE HD12 1 1 14 32703 1 1 41 ILE HD13 H 7.720 -2.940 -7.265 1.00 . A A . 96 ILE HD13 1 1 14 32704 1 1 41 ILE HG12 H 9.519 -3.083 -8.885 1.00 . A A . 96 ILE HG12 1 1 14 32705 1 1 41 ILE HG13 H 8.780 -1.818 -9.847 1.00 . A A . 96 ILE HG13 1 1 14 32706 1 1 41 ILE HG21 H 6.593 -2.275 -11.108 1.00 . A A . 96 ILE HG21 1 1 14 32707 1 1 41 ILE HG22 H 5.871 -2.743 -9.596 1.00 . A A . 96 ILE HG22 1 1 14 32708 1 1 41 ILE HG23 H 5.832 -3.856 -10.939 1.00 . A A . 96 ILE HG23 1 1 14 32709 1 1 41 ILE N N 8.628 -5.433 -8.312 1.00 . A A . 96 ILE N 1 1 14 32710 1 1 41 ILE O O 6.060 -6.449 -10.435 1.00 . A A . 96 ILE O 1 1 14 32711 1 1 42 ARG C C 7.241 -9.093 -11.277 1.00 . A A . 97 ARG C 1 1 14 32712 1 1 42 ARG CA C 8.183 -7.962 -11.643 1.00 . A A . 97 ARG CA 1 1 14 32713 1 1 42 ARG CB C 9.552 -8.613 -11.920 1.00 . A A . 97 ARG CB 1 1 14 32714 1 1 42 ARG CD C 9.981 -7.558 -14.157 1.00 . A A . 97 ARG CD 1 1 14 32715 1 1 42 ARG CG C 10.540 -7.856 -12.787 1.00 . A A . 97 ARG CG 1 1 14 32716 1 1 42 ARG CZ C 8.333 -5.977 -15.117 1.00 . A A . 97 ARG CZ 1 1 14 32717 1 1 42 ARG H H 9.156 -6.538 -10.380 1.00 . A A . 97 ARG H 1 1 14 32718 1 1 42 ARG HA H 7.828 -7.545 -12.572 1.00 . A A . 97 ARG HA 1 1 14 32719 1 1 42 ARG HB2 H 10.035 -8.782 -10.970 1.00 . A A . 97 ARG HB2 1 1 14 32720 1 1 42 ARG HB3 H 9.369 -9.576 -12.374 1.00 . A A . 97 ARG HB3 1 1 14 32721 1 1 42 ARG HD2 H 10.788 -7.492 -14.870 1.00 . A A . 97 ARG HD2 1 1 14 32722 1 1 42 ARG HD3 H 9.338 -8.378 -14.434 1.00 . A A . 97 ARG HD3 1 1 14 32723 1 1 42 ARG HE H 9.431 -5.690 -13.455 1.00 . A A . 97 ARG HE 1 1 14 32724 1 1 42 ARG HG2 H 10.785 -6.922 -12.304 1.00 . A A . 97 ARG HG2 1 1 14 32725 1 1 42 ARG HG3 H 11.437 -8.449 -12.891 1.00 . A A . 97 ARG HG3 1 1 14 32726 1 1 42 ARG HH11 H 8.197 -7.823 -15.986 1.00 . A A . 97 ARG HH11 1 1 14 32727 1 1 42 ARG HH12 H 7.231 -6.628 -16.708 1.00 . A A . 97 ARG HH12 1 1 14 32728 1 1 42 ARG HH21 H 8.134 -4.073 -14.456 1.00 . A A . 97 ARG HH21 1 1 14 32729 1 1 42 ARG HH22 H 7.236 -4.444 -15.868 1.00 . A A . 97 ARG HH22 1 1 14 32730 1 1 42 ARG N N 8.260 -6.834 -10.658 1.00 . A A . 97 ARG N 1 1 14 32731 1 1 42 ARG NE N 9.202 -6.326 -14.173 1.00 . A A . 97 ARG NE 1 1 14 32732 1 1 42 ARG NH1 N 7.896 -6.865 -15.995 1.00 . A A . 97 ARG NH1 1 1 14 32733 1 1 42 ARG NH2 N 7.859 -4.750 -15.145 1.00 . A A . 97 ARG NH2 1 1 14 32734 1 1 42 ARG O O 6.906 -9.886 -12.138 1.00 . A A . 97 ARG O 1 1 14 32735 1 1 43 GLU C C 4.886 -9.929 -8.769 1.00 . A A . 98 GLU C 1 1 14 32736 1 1 43 GLU CA C 6.031 -10.357 -9.686 1.00 . A A . 98 GLU CA 1 1 14 32737 1 1 43 GLU CB C 6.899 -11.427 -9.012 1.00 . A A . 98 GLU CB 1 1 14 32738 1 1 43 GLU CD C 5.709 -13.557 -9.735 1.00 . A A . 98 GLU CD 1 1 14 32739 1 1 43 GLU CG C 6.168 -12.688 -8.586 1.00 . A A . 98 GLU CG 1 1 14 32740 1 1 43 GLU H H 7.133 -8.552 -9.384 1.00 . A A . 98 GLU H 1 1 14 32741 1 1 43 GLU HA H 5.642 -10.757 -10.612 1.00 . A A . 98 GLU HA 1 1 14 32742 1 1 43 GLU HB2 H 7.680 -11.716 -9.700 1.00 . A A . 98 GLU HB2 1 1 14 32743 1 1 43 GLU HB3 H 7.357 -10.988 -8.137 1.00 . A A . 98 GLU HB3 1 1 14 32744 1 1 43 GLU HG2 H 6.842 -13.262 -7.972 1.00 . A A . 98 GLU HG2 1 1 14 32745 1 1 43 GLU HG3 H 5.311 -12.392 -8.000 1.00 . A A . 98 GLU HG3 1 1 14 32746 1 1 43 GLU N N 6.864 -9.228 -10.043 1.00 . A A . 98 GLU N 1 1 14 32747 1 1 43 GLU O O 3.690 -9.925 -9.169 1.00 . A A . 98 GLU O 1 1 14 32748 1 1 43 GLU OE1 O 6.505 -14.371 -10.227 1.00 . A A . 98 GLU OE1 1 1 14 32749 1 1 43 GLU OE2 O 4.525 -13.502 -10.124 1.00 . A A . 98 GLU OE2 1 1 14 32750 1 1 44 ASP C C 3.447 -7.957 -6.984 1.00 . A A . 99 ASP C 1 1 14 32751 1 1 44 ASP CA C 4.262 -9.163 -6.577 1.00 . A A . 99 ASP CA 1 1 14 32752 1 1 44 ASP CB C 4.895 -8.957 -5.220 1.00 . A A . 99 ASP CB 1 1 14 32753 1 1 44 ASP CG C 3.852 -8.746 -4.159 1.00 . A A . 99 ASP CG 1 1 14 32754 1 1 44 ASP H H 6.196 -9.394 -7.367 1.00 . A A . 99 ASP H 1 1 14 32755 1 1 44 ASP HA H 3.586 -10.004 -6.519 1.00 . A A . 99 ASP HA 1 1 14 32756 1 1 44 ASP HB2 H 5.483 -9.826 -4.963 1.00 . A A . 99 ASP HB2 1 1 14 32757 1 1 44 ASP HB3 H 5.534 -8.088 -5.254 1.00 . A A . 99 ASP HB3 1 1 14 32758 1 1 44 ASP N N 5.246 -9.492 -7.583 1.00 . A A . 99 ASP N 1 1 14 32759 1 1 44 ASP O O 2.205 -7.955 -6.876 1.00 . A A . 99 ASP O 1 1 14 32760 1 1 44 ASP OD1 O 3.433 -7.610 -3.951 1.00 . A A . 99 ASP OD1 1 1 14 32761 1 1 44 ASP OD2 O 3.421 -9.739 -3.521 1.00 . A A . 99 ASP OD2 1 1 14 32762 1 1 45 MET C C 2.753 -6.164 -9.333 1.00 . A A . 100 MET C 1 1 14 32763 1 1 45 MET CA C 3.322 -5.816 -7.981 1.00 . A A . 100 MET CA 1 1 14 32764 1 1 45 MET CB C 4.122 -4.520 -8.093 1.00 . A A . 100 MET CB 1 1 14 32765 1 1 45 MET CE C 2.548 -4.108 -4.945 1.00 . A A . 100 MET CE 1 1 14 32766 1 1 45 MET CG C 4.684 -3.900 -6.797 1.00 . A A . 100 MET CG 1 1 14 32767 1 1 45 MET H H 5.082 -6.927 -7.575 1.00 . A A . 100 MET H 1 1 14 32768 1 1 45 MET HA H 2.491 -5.675 -7.310 1.00 . A A . 100 MET HA 1 1 14 32769 1 1 45 MET HB2 H 4.913 -4.663 -8.808 1.00 . A A . 100 MET HB2 1 1 14 32770 1 1 45 MET HB3 H 3.449 -3.795 -8.528 1.00 . A A . 100 MET HB3 1 1 14 32771 1 1 45 MET HE1 H 2.231 -4.906 -5.598 1.00 . A A . 100 MET HE1 1 1 14 32772 1 1 45 MET HE2 H 1.685 -3.621 -4.507 1.00 . A A . 100 MET HE2 1 1 14 32773 1 1 45 MET HE3 H 3.172 -4.502 -4.154 1.00 . A A . 100 MET HE3 1 1 14 32774 1 1 45 MET HG2 H 5.013 -4.701 -6.151 1.00 . A A . 100 MET HG2 1 1 14 32775 1 1 45 MET HG3 H 5.529 -3.280 -7.053 1.00 . A A . 100 MET HG3 1 1 14 32776 1 1 45 MET N N 4.100 -6.930 -7.508 1.00 . A A . 100 MET N 1 1 14 32777 1 1 45 MET O O 1.677 -5.700 -9.655 1.00 . A A . 100 MET O 1 1 14 32778 1 1 45 MET SD S 3.483 -2.894 -5.865 1.00 . A A . 100 MET SD 1 1 14 32779 1 1 46 LYS C C 1.622 -8.017 -11.435 1.00 . A A . 101 LYS C 1 1 14 32780 1 1 46 LYS CA C 3.052 -7.546 -11.423 1.00 . A A . 101 LYS CA 1 1 14 32781 1 1 46 LYS CB C 3.932 -8.692 -11.891 1.00 . A A . 101 LYS CB 1 1 14 32782 1 1 46 LYS CD C 4.336 -10.539 -13.557 1.00 . A A . 101 LYS CD 1 1 14 32783 1 1 46 LYS CE C 3.901 -11.644 -12.612 1.00 . A A . 101 LYS CE 1 1 14 32784 1 1 46 LYS CG C 3.595 -9.243 -13.276 1.00 . A A . 101 LYS CG 1 1 14 32785 1 1 46 LYS H H 4.250 -7.468 -9.672 1.00 . A A . 101 LYS H 1 1 14 32786 1 1 46 LYS HA H 3.222 -6.694 -12.065 1.00 . A A . 101 LYS HA 1 1 14 32787 1 1 46 LYS HB2 H 4.960 -8.362 -11.896 1.00 . A A . 101 LYS HB2 1 1 14 32788 1 1 46 LYS HB3 H 3.828 -9.486 -11.168 1.00 . A A . 101 LYS HB3 1 1 14 32789 1 1 46 LYS HD2 H 4.159 -10.858 -14.571 1.00 . A A . 101 LYS HD2 1 1 14 32790 1 1 46 LYS HD3 H 5.393 -10.366 -13.420 1.00 . A A . 101 LYS HD3 1 1 14 32791 1 1 46 LYS HE2 H 4.041 -11.346 -11.586 1.00 . A A . 101 LYS HE2 1 1 14 32792 1 1 46 LYS HE3 H 2.852 -11.831 -12.780 1.00 . A A . 101 LYS HE3 1 1 14 32793 1 1 46 LYS HG2 H 2.535 -9.438 -13.315 1.00 . A A . 101 LYS HG2 1 1 14 32794 1 1 46 LYS HG3 H 3.865 -8.508 -14.020 1.00 . A A . 101 LYS HG3 1 1 14 32795 1 1 46 LYS HZ1 H 4.488 -13.493 -11.992 1.00 . A A . 101 LYS HZ1 1 1 14 32796 1 1 46 LYS HZ2 H 5.662 -12.727 -12.904 1.00 . A A . 101 LYS HZ2 1 1 14 32797 1 1 46 LYS HZ3 H 4.317 -13.406 -13.677 1.00 . A A . 101 LYS HZ3 1 1 14 32798 1 1 46 LYS N N 3.432 -7.096 -10.060 1.00 . A A . 101 LYS N 1 1 14 32799 1 1 46 LYS NZ N 4.639 -12.894 -12.832 1.00 . A A . 101 LYS NZ 1 1 14 32800 1 1 46 LYS O O 0.926 -7.884 -12.438 1.00 . A A . 101 LYS O 1 1 14 32801 1 1 47 TYR C C -1.204 -7.839 -10.508 1.00 . A A . 102 TYR C 1 1 14 32802 1 1 47 TYR CA C -0.232 -8.950 -10.034 1.00 . A A . 102 TYR CA 1 1 14 32803 1 1 47 TYR CB C -0.458 -9.101 -8.524 1.00 . A A . 102 TYR CB 1 1 14 32804 1 1 47 TYR CD1 C 1.051 -10.998 -7.869 1.00 . A A . 102 TYR CD1 1 1 14 32805 1 1 47 TYR CD2 C -1.282 -11.223 -7.519 1.00 . A A . 102 TYR CD2 1 1 14 32806 1 1 47 TYR CE1 C 1.255 -12.247 -7.336 1.00 . A A . 102 TYR CE1 1 1 14 32807 1 1 47 TYR CE2 C -1.096 -12.468 -6.989 1.00 . A A . 102 TYR CE2 1 1 14 32808 1 1 47 TYR CG C -0.218 -10.468 -7.968 1.00 . A A . 102 TYR CG 1 1 14 32809 1 1 47 TYR CZ C 0.175 -12.985 -6.894 1.00 . A A . 102 TYR CZ 1 1 14 32810 1 1 47 TYR H H 1.905 -8.861 -9.651 1.00 . A A . 102 TYR H 1 1 14 32811 1 1 47 TYR HA H -0.442 -9.906 -10.492 1.00 . A A . 102 TYR HA 1 1 14 32812 1 1 47 TYR HB2 H 0.218 -8.437 -8.008 1.00 . A A . 102 TYR HB2 1 1 14 32813 1 1 47 TYR HB3 H -1.469 -8.812 -8.275 1.00 . A A . 102 TYR HB3 1 1 14 32814 1 1 47 TYR HD1 H 1.891 -10.416 -8.217 1.00 . A A . 102 TYR HD1 1 1 14 32815 1 1 47 TYR HD2 H -2.281 -10.817 -7.595 1.00 . A A . 102 TYR HD2 1 1 14 32816 1 1 47 TYR HE1 H 2.261 -12.626 -7.279 1.00 . A A . 102 TYR HE1 1 1 14 32817 1 1 47 TYR HE2 H -1.958 -13.021 -6.652 1.00 . A A . 102 TYR HE2 1 1 14 32818 1 1 47 TYR HH H 1.103 -14.187 -5.732 1.00 . A A . 102 TYR HH 1 1 14 32819 1 1 47 TYR N N 1.198 -8.607 -10.294 1.00 . A A . 102 TYR N 1 1 14 32820 1 1 47 TYR O O -2.351 -8.103 -10.854 1.00 . A A . 102 TYR O 1 1 14 32821 1 1 47 TYR OH O 0.365 -14.241 -6.353 1.00 . A A . 102 TYR OH 1 1 14 32822 1 1 48 LYS C C -0.773 -4.534 -11.806 1.00 . A A . 103 LYS C 1 1 14 32823 1 1 48 LYS CA C -1.508 -5.426 -10.797 1.00 . A A . 103 LYS CA 1 1 14 32824 1 1 48 LYS CB C -1.652 -4.616 -9.515 1.00 . A A . 103 LYS CB 1 1 14 32825 1 1 48 LYS CD C -1.841 -4.755 -7.039 1.00 . A A . 103 LYS CD 1 1 14 32826 1 1 48 LYS CE C -0.367 -5.071 -6.730 1.00 . A A . 103 LYS CE 1 1 14 32827 1 1 48 LYS CG C -2.274 -5.360 -8.356 1.00 . A A . 103 LYS CG 1 1 14 32828 1 1 48 LYS H H 0.231 -6.483 -10.293 1.00 . A A . 103 LYS H 1 1 14 32829 1 1 48 LYS HA H -2.492 -5.697 -11.144 1.00 . A A . 103 LYS HA 1 1 14 32830 1 1 48 LYS HB2 H -0.674 -4.271 -9.218 1.00 . A A . 103 LYS HB2 1 1 14 32831 1 1 48 LYS HB3 H -2.263 -3.752 -9.730 1.00 . A A . 103 LYS HB3 1 1 14 32832 1 1 48 LYS HD2 H -1.975 -3.685 -7.109 1.00 . A A . 103 LYS HD2 1 1 14 32833 1 1 48 LYS HD3 H -2.460 -5.138 -6.242 1.00 . A A . 103 LYS HD3 1 1 14 32834 1 1 48 LYS HE2 H 0.264 -4.759 -7.547 1.00 . A A . 103 LYS HE2 1 1 14 32835 1 1 48 LYS HE3 H -0.071 -4.541 -5.838 1.00 . A A . 103 LYS HE3 1 1 14 32836 1 1 48 LYS HG2 H -3.350 -5.310 -8.436 1.00 . A A . 103 LYS HG2 1 1 14 32837 1 1 48 LYS HG3 H -1.953 -6.391 -8.391 1.00 . A A . 103 LYS HG3 1 1 14 32838 1 1 48 LYS HZ1 H -0.497 -6.741 -5.538 1.00 . A A . 103 LYS HZ1 1 1 14 32839 1 1 48 LYS HZ2 H 0.863 -6.765 -6.469 1.00 . A A . 103 LYS HZ2 1 1 14 32840 1 1 48 LYS HZ3 H -0.637 -7.134 -7.162 1.00 . A A . 103 LYS HZ3 1 1 14 32841 1 1 48 LYS N N -0.725 -6.605 -10.489 1.00 . A A . 103 LYS N 1 1 14 32842 1 1 48 LYS NZ N -0.151 -6.512 -6.493 1.00 . A A . 103 LYS NZ 1 1 14 32843 1 1 48 LYS O O -1.284 -4.231 -12.887 1.00 . A A . 103 LYS O 1 1 14 32844 1 1 49 ASP C C 2.633 -3.567 -12.245 1.00 . A A . 104 ASP C 1 1 14 32845 1 1 49 ASP CA C 1.193 -3.141 -12.151 1.00 . A A . 104 ASP CA 1 1 14 32846 1 1 49 ASP CB C 1.144 -1.884 -11.323 1.00 . A A . 104 ASP CB 1 1 14 32847 1 1 49 ASP CG C 1.634 -0.670 -12.036 1.00 . A A . 104 ASP CG 1 1 14 32848 1 1 49 ASP H H 0.899 -4.586 -10.691 1.00 . A A . 104 ASP H 1 1 14 32849 1 1 49 ASP HA H 0.775 -2.941 -13.125 1.00 . A A . 104 ASP HA 1 1 14 32850 1 1 49 ASP HB2 H 0.154 -1.701 -10.939 1.00 . A A . 104 ASP HB2 1 1 14 32851 1 1 49 ASP HB3 H 1.834 -2.064 -10.506 1.00 . A A . 104 ASP HB3 1 1 14 32852 1 1 49 ASP N N 0.438 -4.154 -11.447 1.00 . A A . 104 ASP N 1 1 14 32853 1 1 49 ASP O O 3.223 -3.960 -11.251 1.00 . A A . 104 ASP O 1 1 14 32854 1 1 49 ASP OD1 O 1.995 -0.746 -13.224 1.00 . A A . 104 ASP OD1 1 1 14 32855 1 1 49 ASP OD2 O 1.679 0.395 -11.397 1.00 . A A . 104 ASP OD2 1 1 14 32856 1 1 50 ALA C C 5.444 -2.775 -14.112 1.00 . A A . 105 ALA C 1 1 14 32857 1 1 50 ALA CA C 4.547 -3.888 -13.582 1.00 . A A . 105 ALA CA 1 1 14 32858 1 1 50 ALA CB C 4.562 -5.084 -14.494 1.00 . A A . 105 ALA CB 1 1 14 32859 1 1 50 ALA H H 2.703 -3.023 -14.118 1.00 . A A . 105 ALA H 1 1 14 32860 1 1 50 ALA HA H 4.919 -4.205 -12.620 1.00 . A A . 105 ALA HA 1 1 14 32861 1 1 50 ALA HB1 H 3.915 -5.846 -14.086 1.00 . A A . 105 ALA HB1 1 1 14 32862 1 1 50 ALA HB2 H 5.572 -5.464 -14.560 1.00 . A A . 105 ALA HB2 1 1 14 32863 1 1 50 ALA HB3 H 4.194 -4.760 -15.456 1.00 . A A . 105 ALA HB3 1 1 14 32864 1 1 50 ALA N N 3.203 -3.447 -13.388 1.00 . A A . 105 ALA N 1 1 14 32865 1 1 50 ALA O O 6.520 -2.534 -13.581 1.00 . A A . 105 ALA O 1 1 14 32866 1 1 51 THR C C 5.566 0.293 -15.040 1.00 . A A . 106 THR C 1 1 14 32867 1 1 51 THR CA C 5.821 -1.059 -15.739 1.00 . A A . 106 THR CA 1 1 14 32868 1 1 51 THR CB C 5.472 -0.942 -17.243 1.00 . A A . 106 THR CB 1 1 14 32869 1 1 51 THR CG2 C 6.369 0.070 -17.939 1.00 . A A . 106 THR CG2 1 1 14 32870 1 1 51 THR H H 4.149 -2.327 -15.549 1.00 . A A . 106 THR H 1 1 14 32871 1 1 51 THR HA H 6.863 -1.328 -15.648 1.00 . A A . 106 THR HA 1 1 14 32872 1 1 51 THR HB H 4.442 -0.630 -17.330 1.00 . A A . 106 THR HB 1 1 14 32873 1 1 51 THR HG1 H 5.698 -2.099 -18.823 1.00 . A A . 106 THR HG1 1 1 14 32874 1 1 51 THR HG21 H 6.104 0.126 -18.985 1.00 . A A . 106 THR HG21 1 1 14 32875 1 1 51 THR HG22 H 7.402 -0.225 -17.838 1.00 . A A . 106 THR HG22 1 1 14 32876 1 1 51 THR HG23 H 6.215 1.035 -17.480 1.00 . A A . 106 THR HG23 1 1 14 32877 1 1 51 THR N N 5.017 -2.106 -15.145 1.00 . A A . 106 THR N 1 1 14 32878 1 1 51 THR O O 6.495 0.953 -14.510 1.00 . A A . 106 THR O 1 1 14 32879 1 1 51 THR OG1 O 5.621 -2.230 -17.867 1.00 . A A . 106 THR OG1 1 1 14 32880 1 1 52 ASN C C 4.276 2.249 -13.067 1.00 . A A . 107 ASN C 1 1 14 32881 1 1 52 ASN CA C 3.814 1.931 -14.493 1.00 . A A . 107 ASN CA 1 1 14 32882 1 1 52 ASN CB C 2.288 1.911 -14.604 1.00 . A A . 107 ASN CB 1 1 14 32883 1 1 52 ASN CG C 1.565 3.016 -13.835 1.00 . A A . 107 ASN CG 1 1 14 32884 1 1 52 ASN H H 3.633 -0.017 -15.259 1.00 . A A . 107 ASN H 1 1 14 32885 1 1 52 ASN HA H 4.183 2.699 -15.156 1.00 . A A . 107 ASN HA 1 1 14 32886 1 1 52 ASN HB2 H 2.036 1.971 -15.652 1.00 . A A . 107 ASN HB2 1 1 14 32887 1 1 52 ASN HB3 H 1.972 0.942 -14.239 1.00 . A A . 107 ASN HB3 1 1 14 32888 1 1 52 ASN HD21 H 1.284 1.793 -12.297 1.00 . A A . 107 ASN HD21 1 1 14 32889 1 1 52 ASN HD22 H 0.635 3.381 -12.118 1.00 . A A . 107 ASN HD22 1 1 14 32890 1 1 52 ASN N N 4.307 0.641 -14.982 1.00 . A A . 107 ASN N 1 1 14 32891 1 1 52 ASN ND2 N 1.123 2.713 -12.640 1.00 . A A . 107 ASN ND2 1 1 14 32892 1 1 52 ASN O O 4.676 3.401 -12.766 1.00 . A A . 107 ASN O 1 1 14 32893 1 1 52 ASN OD1 O 1.374 4.120 -14.335 1.00 . A A . 107 ASN OD1 1 1 14 32894 1 1 53 LYS C C 5.975 1.973 -10.606 1.00 . A A . 108 LYS C 1 1 14 32895 1 1 53 LYS CA C 4.614 1.316 -10.815 1.00 . A A . 108 LYS CA 1 1 14 32896 1 1 53 LYS CB C 4.563 -0.078 -10.171 1.00 . A A . 108 LYS CB 1 1 14 32897 1 1 53 LYS CD C 3.987 0.605 -7.737 1.00 . A A . 108 LYS CD 1 1 14 32898 1 1 53 LYS CE C 2.580 -0.015 -7.644 1.00 . A A . 108 LYS CE 1 1 14 32899 1 1 53 LYS CG C 4.939 -0.143 -8.688 1.00 . A A . 108 LYS CG 1 1 14 32900 1 1 53 LYS H H 3.900 0.378 -12.575 1.00 . A A . 108 LYS H 1 1 14 32901 1 1 53 LYS HA H 3.861 1.927 -10.349 1.00 . A A . 108 LYS HA 1 1 14 32902 1 1 53 LYS HB2 H 3.561 -0.468 -10.271 1.00 . A A . 108 LYS HB2 1 1 14 32903 1 1 53 LYS HB3 H 5.236 -0.721 -10.718 1.00 . A A . 108 LYS HB3 1 1 14 32904 1 1 53 LYS HD2 H 4.424 0.593 -6.750 1.00 . A A . 108 LYS HD2 1 1 14 32905 1 1 53 LYS HD3 H 3.906 1.629 -8.063 1.00 . A A . 108 LYS HD3 1 1 14 32906 1 1 53 LYS HE2 H 2.680 -1.089 -7.683 1.00 . A A . 108 LYS HE2 1 1 14 32907 1 1 53 LYS HE3 H 2.153 0.253 -6.689 1.00 . A A . 108 LYS HE3 1 1 14 32908 1 1 53 LYS HG2 H 4.944 -1.180 -8.386 1.00 . A A . 108 LYS HG2 1 1 14 32909 1 1 53 LYS HG3 H 5.935 0.261 -8.577 1.00 . A A . 108 LYS HG3 1 1 14 32910 1 1 53 LYS HZ1 H 0.746 -0.121 -8.549 1.00 . A A . 108 LYS HZ1 1 1 14 32911 1 1 53 LYS HZ2 H 1.917 0.202 -9.715 1.00 . A A . 108 LYS HZ2 1 1 14 32912 1 1 53 LYS HZ3 H 1.361 1.392 -8.651 1.00 . A A . 108 LYS HZ3 1 1 14 32913 1 1 53 LYS N N 4.247 1.230 -12.226 1.00 . A A . 108 LYS N 1 1 14 32914 1 1 53 LYS NZ N 1.639 0.394 -8.728 1.00 . A A . 108 LYS NZ 1 1 14 32915 1 1 53 LYS O O 6.077 2.993 -9.917 1.00 . A A . 108 LYS O 1 1 14 32916 1 1 54 HIS C C 8.488 3.230 -11.912 1.00 . A A . 109 HIS C 1 1 14 32917 1 1 54 HIS CA C 8.313 2.035 -11.033 1.00 . A A . 109 HIS CA 1 1 14 32918 1 1 54 HIS CB C 9.500 1.072 -11.191 1.00 . A A . 109 HIS CB 1 1 14 32919 1 1 54 HIS CD2 C 9.068 -0.708 -13.014 1.00 . A A . 109 HIS CD2 1 1 14 32920 1 1 54 HIS CE1 C 10.383 0.029 -14.566 1.00 . A A . 109 HIS CE1 1 1 14 32921 1 1 54 HIS CG C 9.640 0.412 -12.536 1.00 . A A . 109 HIS CG 1 1 14 32922 1 1 54 HIS H H 6.895 0.642 -11.782 1.00 . A A . 109 HIS H 1 1 14 32923 1 1 54 HIS HA H 8.322 2.423 -10.023 1.00 . A A . 109 HIS HA 1 1 14 32924 1 1 54 HIS HB2 H 10.384 1.679 -11.048 1.00 . A A . 109 HIS HB2 1 1 14 32925 1 1 54 HIS HB3 H 9.458 0.315 -10.422 1.00 . A A . 109 HIS HB3 1 1 14 32926 1 1 54 HIS HD1 H 11.038 1.677 -13.530 1.00 . A A . 109 HIS HD1 1 1 14 32927 1 1 54 HIS HD2 H 8.350 -1.324 -12.492 1.00 . A A . 109 HIS HD2 1 1 14 32928 1 1 54 HIS HE1 H 10.924 0.131 -15.494 1.00 . A A . 109 HIS HE1 1 1 14 32929 1 1 54 HIS N N 7.010 1.432 -11.212 1.00 . A A . 109 HIS N 1 1 14 32930 1 1 54 HIS ND1 N 10.472 0.870 -13.540 1.00 . A A . 109 HIS ND1 1 1 14 32931 1 1 54 HIS NE2 N 9.540 -0.956 -14.300 1.00 . A A . 109 HIS NE2 1 1 14 32932 1 1 54 HIS O O 9.149 4.158 -11.510 1.00 . A A . 109 HIS O 1 1 14 32933 1 1 55 SER C C 7.671 5.681 -13.349 1.00 . A A . 110 SER C 1 1 14 32934 1 1 55 SER CA C 8.000 4.342 -14.024 1.00 . A A . 110 SER CA 1 1 14 32935 1 1 55 SER CB C 7.132 4.138 -15.267 1.00 . A A . 110 SER CB 1 1 14 32936 1 1 55 SER H H 7.305 2.459 -13.357 1.00 . A A . 110 SER H 1 1 14 32937 1 1 55 SER HA H 9.037 4.370 -14.325 1.00 . A A . 110 SER HA 1 1 14 32938 1 1 55 SER HB2 H 6.097 4.062 -14.972 1.00 . A A . 110 SER HB2 1 1 14 32939 1 1 55 SER HB3 H 7.259 4.982 -15.929 1.00 . A A . 110 SER HB3 1 1 14 32940 1 1 55 SER HG H 7.283 2.182 -15.416 1.00 . A A . 110 SER HG 1 1 14 32941 1 1 55 SER N N 7.863 3.225 -13.094 1.00 . A A . 110 SER N 1 1 14 32942 1 1 55 SER O O 8.443 6.612 -13.427 1.00 . A A . 110 SER O 1 1 14 32943 1 1 55 SER OG O 7.500 2.947 -15.965 1.00 . A A . 110 SER OG 1 1 14 32944 1 1 56 HIS C C 6.931 7.336 -10.713 1.00 . A A . 111 HIS C 1 1 14 32945 1 1 56 HIS CA C 6.174 7.003 -11.992 1.00 . A A . 111 HIS CA 1 1 14 32946 1 1 56 HIS CB C 4.673 7.126 -11.783 1.00 . A A . 111 HIS CB 1 1 14 32947 1 1 56 HIS CD2 C 3.778 8.525 -13.750 1.00 . A A . 111 HIS CD2 1 1 14 32948 1 1 56 HIS CE1 C 2.522 7.050 -14.699 1.00 . A A . 111 HIS CE1 1 1 14 32949 1 1 56 HIS CG C 3.898 7.386 -13.032 1.00 . A A . 111 HIS CG 1 1 14 32950 1 1 56 HIS H H 6.013 4.930 -12.528 1.00 . A A . 111 HIS H 1 1 14 32951 1 1 56 HIS HA H 6.473 7.765 -12.698 1.00 . A A . 111 HIS HA 1 1 14 32952 1 1 56 HIS HB2 H 4.303 6.209 -11.352 1.00 . A A . 111 HIS HB2 1 1 14 32953 1 1 56 HIS HB3 H 4.482 7.939 -11.096 1.00 . A A . 111 HIS HB3 1 1 14 32954 1 1 56 HIS HD1 H 2.955 5.524 -13.401 1.00 . A A . 111 HIS HD1 1 1 14 32955 1 1 56 HIS HD2 H 4.281 9.459 -13.546 1.00 . A A . 111 HIS HD2 1 1 14 32956 1 1 56 HIS HE1 H 1.834 6.561 -15.373 1.00 . A A . 111 HIS HE1 1 1 14 32957 1 1 56 HIS N N 6.565 5.740 -12.628 1.00 . A A . 111 HIS N 1 1 14 32958 1 1 56 HIS ND1 N 3.094 6.462 -13.653 1.00 . A A . 111 HIS ND1 1 1 14 32959 1 1 56 HIS NE2 N 2.902 8.307 -14.803 1.00 . A A . 111 HIS NE2 1 1 14 32960 1 1 56 HIS O O 7.070 8.502 -10.372 1.00 . A A . 111 HIS O 1 1 14 32961 1 1 57 LEU C C 9.575 6.939 -9.108 1.00 . A A . 112 LEU C 1 1 14 32962 1 1 57 LEU CA C 8.108 6.628 -8.757 1.00 . A A . 112 LEU CA 1 1 14 32963 1 1 57 LEU CB C 8.023 5.417 -7.805 1.00 . A A . 112 LEU CB 1 1 14 32964 1 1 57 LEU CD1 C 8.107 4.389 -5.515 1.00 . A A . 112 LEU CD1 1 1 14 32965 1 1 57 LEU CD2 C 9.412 6.469 -5.915 1.00 . A A . 112 LEU CD2 1 1 14 32966 1 1 57 LEU CG C 8.154 5.688 -6.281 1.00 . A A . 112 LEU CG 1 1 14 32967 1 1 57 LEU H H 7.208 5.423 -10.270 1.00 . A A . 112 LEU H 1 1 14 32968 1 1 57 LEU HA H 7.665 7.492 -8.284 1.00 . A A . 112 LEU HA 1 1 14 32969 1 1 57 LEU HB2 H 7.074 4.930 -7.974 1.00 . A A . 112 LEU HB2 1 1 14 32970 1 1 57 LEU HB3 H 8.804 4.728 -8.086 1.00 . A A . 112 LEU HB3 1 1 14 32971 1 1 57 LEU HD11 H 7.161 3.902 -5.700 1.00 . A A . 112 LEU HD11 1 1 14 32972 1 1 57 LEU HD12 H 8.216 4.589 -4.460 1.00 . A A . 112 LEU HD12 1 1 14 32973 1 1 57 LEU HD13 H 8.912 3.751 -5.847 1.00 . A A . 112 LEU HD13 1 1 14 32974 1 1 57 LEU HD21 H 10.286 5.938 -6.260 1.00 . A A . 112 LEU HD21 1 1 14 32975 1 1 57 LEU HD22 H 9.463 6.595 -4.844 1.00 . A A . 112 LEU HD22 1 1 14 32976 1 1 57 LEU HD23 H 9.378 7.440 -6.387 1.00 . A A . 112 LEU HD23 1 1 14 32977 1 1 57 LEU HG H 7.290 6.261 -5.972 1.00 . A A . 112 LEU HG 1 1 14 32978 1 1 57 LEU N N 7.377 6.347 -9.987 1.00 . A A . 112 LEU N 1 1 14 32979 1 1 57 LEU O O 10.132 7.994 -8.751 1.00 . A A . 112 LEU O 1 1 14 32980 1 1 58 HIS C C 11.873 7.075 -11.333 1.00 . A A . 113 HIS C 1 1 14 32981 1 1 58 HIS CA C 11.559 6.083 -10.239 1.00 . A A . 113 HIS CA 1 1 14 32982 1 1 58 HIS CB C 12.046 4.674 -10.614 1.00 . A A . 113 HIS CB 1 1 14 32983 1 1 58 HIS CD2 C 13.205 3.114 -8.910 1.00 . A A . 113 HIS CD2 1 1 14 32984 1 1 58 HIS CE1 C 11.505 2.485 -7.752 1.00 . A A . 113 HIS CE1 1 1 14 32985 1 1 58 HIS CG C 12.129 3.718 -9.453 1.00 . A A . 113 HIS CG 1 1 14 32986 1 1 58 HIS H H 9.596 5.362 -10.321 1.00 . A A . 113 HIS H 1 1 14 32987 1 1 58 HIS HA H 12.086 6.389 -9.346 1.00 . A A . 113 HIS HA 1 1 14 32988 1 1 58 HIS HB2 H 11.352 4.255 -11.328 1.00 . A A . 113 HIS HB2 1 1 14 32989 1 1 58 HIS HB3 H 13.021 4.741 -11.073 1.00 . A A . 113 HIS HB3 1 1 14 32990 1 1 58 HIS HD1 H 10.112 3.554 -8.814 1.00 . A A . 113 HIS HD1 1 1 14 32991 1 1 58 HIS HD2 H 14.225 3.213 -9.250 1.00 . A A . 113 HIS HD2 1 1 14 32992 1 1 58 HIS HE1 H 10.885 2.007 -7.007 1.00 . A A . 113 HIS HE1 1 1 14 32993 1 1 58 HIS N N 10.144 6.063 -9.901 1.00 . A A . 113 HIS N 1 1 14 32994 1 1 58 HIS ND1 N 11.050 3.302 -8.701 1.00 . A A . 113 HIS ND1 1 1 14 32995 1 1 58 HIS NE2 N 12.808 2.337 -7.838 1.00 . A A . 113 HIS NE2 1 1 14 32996 1 1 58 HIS O O 13.019 7.201 -11.747 1.00 . A A . 113 HIS O 1 1 14 32997 1 1 59 ARG C C 11.766 10.018 -12.105 1.00 . A A . 114 ARG C 1 1 14 32998 1 1 59 ARG CA C 11.061 8.858 -12.792 1.00 . A A . 114 ARG CA 1 1 14 32999 1 1 59 ARG CB C 9.732 9.314 -13.477 1.00 . A A . 114 ARG CB 1 1 14 33000 1 1 59 ARG CD C 8.936 11.322 -12.154 1.00 . A A . 114 ARG CD 1 1 14 33001 1 1 59 ARG CG C 8.638 9.905 -12.571 1.00 . A A . 114 ARG CG 1 1 14 33002 1 1 59 ARG CZ C 9.854 13.297 -13.319 1.00 . A A . 114 ARG CZ 1 1 14 33003 1 1 59 ARG H H 9.950 7.453 -11.592 1.00 . A A . 114 ARG H 1 1 14 33004 1 1 59 ARG HA H 11.728 8.477 -13.546 1.00 . A A . 114 ARG HA 1 1 14 33005 1 1 59 ARG HB2 H 9.973 10.066 -14.213 1.00 . A A . 114 ARG HB2 1 1 14 33006 1 1 59 ARG HB3 H 9.316 8.461 -13.994 1.00 . A A . 114 ARG HB3 1 1 14 33007 1 1 59 ARG HD2 H 8.173 11.690 -11.487 1.00 . A A . 114 ARG HD2 1 1 14 33008 1 1 59 ARG HD3 H 9.892 11.263 -11.654 1.00 . A A . 114 ARG HD3 1 1 14 33009 1 1 59 ARG HE H 8.555 11.930 -14.082 1.00 . A A . 114 ARG HE 1 1 14 33010 1 1 59 ARG HG2 H 7.681 9.881 -13.068 1.00 . A A . 114 ARG HG2 1 1 14 33011 1 1 59 ARG HG3 H 8.591 9.304 -11.674 1.00 . A A . 114 ARG HG3 1 1 14 33012 1 1 59 ARG HH11 H 10.389 13.256 -11.334 1.00 . A A . 114 ARG HH11 1 1 14 33013 1 1 59 ARG HH12 H 11.050 14.538 -12.201 1.00 . A A . 114 ARG HH12 1 1 14 33014 1 1 59 ARG HH21 H 9.505 13.685 -15.270 1.00 . A A . 114 ARG HH21 1 1 14 33015 1 1 59 ARG HH22 H 10.552 14.795 -14.518 1.00 . A A . 114 ARG HH22 1 1 14 33016 1 1 59 ARG N N 10.850 7.757 -11.836 1.00 . A A . 114 ARG N 1 1 14 33017 1 1 59 ARG NE N 9.077 12.210 -13.292 1.00 . A A . 114 ARG NE 1 1 14 33018 1 1 59 ARG NH1 N 10.473 13.719 -12.217 1.00 . A A . 114 ARG NH1 1 1 14 33019 1 1 59 ARG NH2 N 9.984 13.972 -14.435 1.00 . A A . 114 ARG NH2 1 1 14 33020 1 1 59 ARG O O 12.365 10.878 -12.738 1.00 . A A . 114 ARG O 1 1 14 33021 1 1 60 GLU C C 13.207 10.417 -9.028 1.00 . A A . 115 GLU C 1 1 14 33022 1 1 60 GLU CA C 12.211 11.047 -9.984 1.00 . A A . 115 GLU CA 1 1 14 33023 1 1 60 GLU CB C 11.075 11.742 -9.225 1.00 . A A . 115 GLU CB 1 1 14 33024 1 1 60 GLU CD C 12.339 13.896 -8.867 1.00 . A A . 115 GLU CD 1 1 14 33025 1 1 60 GLU CG C 11.503 12.816 -8.244 1.00 . A A . 115 GLU CG 1 1 14 33026 1 1 60 GLU H H 11.164 9.293 -10.379 1.00 . A A . 115 GLU H 1 1 14 33027 1 1 60 GLU HA H 12.707 11.772 -10.611 1.00 . A A . 115 GLU HA 1 1 14 33028 1 1 60 GLU HB2 H 10.400 12.180 -9.945 1.00 . A A . 115 GLU HB2 1 1 14 33029 1 1 60 GLU HB3 H 10.524 10.983 -8.690 1.00 . A A . 115 GLU HB3 1 1 14 33030 1 1 60 GLU HG2 H 10.619 13.273 -7.826 1.00 . A A . 115 GLU HG2 1 1 14 33031 1 1 60 GLU HG3 H 12.069 12.352 -7.450 1.00 . A A . 115 GLU HG3 1 1 14 33032 1 1 60 GLU N N 11.649 10.031 -10.805 1.00 . A A . 115 GLU N 1 1 14 33033 1 1 60 GLU O O 14.414 10.697 -9.084 1.00 . A A . 115 GLU O 1 1 14 33034 1 1 60 GLU OE1 O 11.810 14.685 -9.665 1.00 . A A . 115 GLU OE1 1 1 14 33035 1 1 60 GLU OE2 O 13.538 14.007 -8.526 1.00 . A A . 115 GLU OE2 1 1 14 33036 1 1 61 ASP C C 13.664 7.446 -7.403 1.00 . A A . 116 ASP C 1 1 14 33037 1 1 61 ASP CA C 13.565 8.910 -7.202 1.00 . A A . 116 ASP CA 1 1 14 33038 1 1 61 ASP CB C 13.098 9.190 -5.777 1.00 . A A . 116 ASP CB 1 1 14 33039 1 1 61 ASP CG C 13.203 10.632 -5.391 1.00 . A A . 116 ASP CG 1 1 14 33040 1 1 61 ASP H H 11.780 9.251 -8.243 1.00 . A A . 116 ASP H 1 1 14 33041 1 1 61 ASP HA H 14.548 9.339 -7.313 1.00 . A A . 116 ASP HA 1 1 14 33042 1 1 61 ASP HB2 H 12.069 8.881 -5.675 1.00 . A A . 116 ASP HB2 1 1 14 33043 1 1 61 ASP HB3 H 13.701 8.607 -5.096 1.00 . A A . 116 ASP HB3 1 1 14 33044 1 1 61 ASP N N 12.722 9.526 -8.193 1.00 . A A . 116 ASP N 1 1 14 33045 1 1 61 ASP O O 12.683 6.722 -7.270 1.00 . A A . 116 ASP O 1 1 14 33046 1 1 61 ASP OD1 O 14.297 11.080 -5.011 1.00 . A A . 116 ASP OD1 1 1 14 33047 1 1 61 ASP OD2 O 12.185 11.338 -5.408 1.00 . A A . 116 ASP OD2 1 1 14 33048 1 1 62 LYS C C 15.593 5.176 -6.520 1.00 . A A . 117 LYS C 1 1 14 33049 1 1 62 LYS CA C 15.127 5.618 -7.872 1.00 . A A . 117 LYS CA 1 1 14 33050 1 1 62 LYS CB C 16.210 5.381 -8.918 1.00 . A A . 117 LYS CB 1 1 14 33051 1 1 62 LYS CD C 16.853 5.577 -11.322 1.00 . A A . 117 LYS CD 1 1 14 33052 1 1 62 LYS CE C 16.368 6.027 -12.679 1.00 . A A . 117 LYS CE 1 1 14 33053 1 1 62 LYS CG C 15.784 5.813 -10.295 1.00 . A A . 117 LYS CG 1 1 14 33054 1 1 62 LYS H H 15.518 7.681 -8.005 1.00 . A A . 117 LYS H 1 1 14 33055 1 1 62 LYS HA H 14.236 5.072 -8.142 1.00 . A A . 117 LYS HA 1 1 14 33056 1 1 62 LYS HB2 H 17.093 5.936 -8.638 1.00 . A A . 117 LYS HB2 1 1 14 33057 1 1 62 LYS HB3 H 16.448 4.328 -8.948 1.00 . A A . 117 LYS HB3 1 1 14 33058 1 1 62 LYS HD2 H 17.732 6.140 -11.046 1.00 . A A . 117 LYS HD2 1 1 14 33059 1 1 62 LYS HD3 H 17.091 4.525 -11.361 1.00 . A A . 117 LYS HD3 1 1 14 33060 1 1 62 LYS HE2 H 15.473 5.465 -12.906 1.00 . A A . 117 LYS HE2 1 1 14 33061 1 1 62 LYS HE3 H 16.131 7.076 -12.591 1.00 . A A . 117 LYS HE3 1 1 14 33062 1 1 62 LYS HG2 H 14.909 5.249 -10.577 1.00 . A A . 117 LYS HG2 1 1 14 33063 1 1 62 LYS HG3 H 15.540 6.865 -10.270 1.00 . A A . 117 LYS HG3 1 1 14 33064 1 1 62 LYS HZ1 H 18.226 6.390 -13.538 1.00 . A A . 117 LYS HZ1 1 1 14 33065 1 1 62 LYS HZ2 H 17.008 6.106 -14.665 1.00 . A A . 117 LYS HZ2 1 1 14 33066 1 1 62 LYS HZ3 H 17.683 4.825 -13.777 1.00 . A A . 117 LYS HZ3 1 1 14 33067 1 1 62 LYS N N 14.829 7.019 -7.778 1.00 . A A . 117 LYS N 1 1 14 33068 1 1 62 LYS NZ N 17.380 5.820 -13.737 1.00 . A A . 117 LYS NZ 1 1 14 33069 1 1 62 LYS O O 15.050 4.265 -5.923 1.00 . A A . 117 LYS O 1 1 14 33070 1 1 63 HIS C C 16.201 6.149 -3.607 1.00 . A A . 118 HIS C 1 1 14 33071 1 1 63 HIS CA C 17.129 5.671 -4.709 1.00 . A A . 118 HIS CA 1 1 14 33072 1 1 63 HIS CB C 18.558 6.245 -4.565 1.00 . A A . 118 HIS CB 1 1 14 33073 1 1 63 HIS CD2 C 18.477 8.845 -4.667 1.00 . A A . 118 HIS CD2 1 1 14 33074 1 1 63 HIS CE1 C 19.485 9.137 -6.563 1.00 . A A . 118 HIS CE1 1 1 14 33075 1 1 63 HIS CG C 18.785 7.615 -5.146 1.00 . A A . 118 HIS CG 1 1 14 33076 1 1 63 HIS H H 16.909 6.612 -6.607 1.00 . A A . 118 HIS H 1 1 14 33077 1 1 63 HIS HA H 17.187 4.597 -4.608 1.00 . A A . 118 HIS HA 1 1 14 33078 1 1 63 HIS HB2 H 18.801 6.305 -3.514 1.00 . A A . 118 HIS HB2 1 1 14 33079 1 1 63 HIS HB3 H 19.254 5.569 -5.037 1.00 . A A . 118 HIS HB3 1 1 14 33080 1 1 63 HIS HD1 H 19.775 7.121 -6.938 1.00 . A A . 118 HIS HD1 1 1 14 33081 1 1 63 HIS HD2 H 17.970 9.056 -3.737 1.00 . A A . 118 HIS HD2 1 1 14 33082 1 1 63 HIS HE1 H 19.936 9.593 -7.431 1.00 . A A . 118 HIS HE1 1 1 14 33083 1 1 63 HIS N N 16.571 5.897 -6.031 1.00 . A A . 118 HIS N 1 1 14 33084 1 1 63 HIS ND1 N 19.422 7.826 -6.348 1.00 . A A . 118 HIS ND1 1 1 14 33085 1 1 63 HIS NE2 N 18.922 9.809 -5.570 1.00 . A A . 118 HIS NE2 1 1 14 33086 1 1 63 HIS O O 16.081 7.346 -3.332 1.00 . A A . 118 HIS O 1 1 14 33087 1 1 64 ILE C C 15.174 4.898 -0.657 1.00 . A A . 119 ILE C 1 1 14 33088 1 1 64 ILE CA C 14.582 5.461 -1.951 1.00 . A A . 119 ILE CA 1 1 14 33089 1 1 64 ILE CB C 13.254 4.729 -2.230 1.00 . A A . 119 ILE CB 1 1 14 33090 1 1 64 ILE CD1 C 11.547 4.233 -4.066 1.00 . A A . 119 ILE CD1 1 1 14 33091 1 1 64 ILE CG1 C 12.736 5.063 -3.637 1.00 . A A . 119 ILE CG1 1 1 14 33092 1 1 64 ILE CG2 C 12.214 5.100 -1.180 1.00 . A A . 119 ILE CG2 1 1 14 33093 1 1 64 ILE H H 15.616 4.298 -3.372 1.00 . A A . 119 ILE H 1 1 14 33094 1 1 64 ILE HA H 14.393 6.520 -1.859 1.00 . A A . 119 ILE HA 1 1 14 33095 1 1 64 ILE HB H 13.449 3.670 -2.171 1.00 . A A . 119 ILE HB 1 1 14 33096 1 1 64 ILE HD11 H 11.810 3.186 -4.032 1.00 . A A . 119 ILE HD11 1 1 14 33097 1 1 64 ILE HD12 H 11.260 4.502 -5.072 1.00 . A A . 119 ILE HD12 1 1 14 33098 1 1 64 ILE HD13 H 10.726 4.422 -3.390 1.00 . A A . 119 ILE HD13 1 1 14 33099 1 1 64 ILE HG12 H 12.437 6.101 -3.666 1.00 . A A . 119 ILE HG12 1 1 14 33100 1 1 64 ILE HG13 H 13.532 4.903 -4.349 1.00 . A A . 119 ILE HG13 1 1 14 33101 1 1 64 ILE HG21 H 12.580 4.839 -0.197 1.00 . A A . 119 ILE HG21 1 1 14 33102 1 1 64 ILE HG22 H 11.293 4.574 -1.380 1.00 . A A . 119 ILE HG22 1 1 14 33103 1 1 64 ILE HG23 H 12.033 6.165 -1.217 1.00 . A A . 119 ILE HG23 1 1 14 33104 1 1 64 ILE N N 15.511 5.211 -3.031 1.00 . A A . 119 ILE N 1 1 14 33105 1 1 64 ILE O O 15.685 3.787 -0.656 1.00 . A A . 119 ILE O 1 1 14 33106 1 1 65 THR C C 14.439 4.681 2.523 1.00 . A A . 120 THR C 1 1 14 33107 1 1 65 THR CA C 15.619 5.216 1.697 1.00 . A A . 120 THR CA 1 1 14 33108 1 1 65 THR CB C 16.275 6.406 2.444 1.00 . A A . 120 THR CB 1 1 14 33109 1 1 65 THR CG2 C 17.144 5.908 3.587 1.00 . A A . 120 THR CG2 1 1 14 33110 1 1 65 THR H H 14.750 6.563 0.352 1.00 . A A . 120 THR H 1 1 14 33111 1 1 65 THR HA H 16.354 4.438 1.546 1.00 . A A . 120 THR HA 1 1 14 33112 1 1 65 THR HB H 15.500 7.047 2.841 1.00 . A A . 120 THR HB 1 1 14 33113 1 1 65 THR HG1 H 17.778 6.480 1.212 1.00 . A A . 120 THR HG1 1 1 14 33114 1 1 65 THR HG21 H 17.888 5.256 3.147 1.00 . A A . 120 THR HG21 1 1 14 33115 1 1 65 THR HG22 H 16.547 5.350 4.292 1.00 . A A . 120 THR HG22 1 1 14 33116 1 1 65 THR HG23 H 17.628 6.742 4.072 1.00 . A A . 120 THR HG23 1 1 14 33117 1 1 65 THR N N 15.125 5.662 0.412 1.00 . A A . 120 THR N 1 1 14 33118 1 1 65 THR O O 13.319 5.083 2.290 1.00 . A A . 120 THR O 1 1 14 33119 1 1 65 THR OG1 O 17.121 7.119 1.527 1.00 . A A . 120 THR OG1 1 1 14 33120 1 1 66 ILE C C 12.729 4.290 4.983 1.00 . A A . 121 ILE C 1 1 14 33121 1 1 66 ILE CA C 13.672 3.198 4.364 1.00 . A A . 121 ILE CA 1 1 14 33122 1 1 66 ILE CB C 14.334 2.284 5.489 1.00 . A A . 121 ILE CB 1 1 14 33123 1 1 66 ILE CD1 C 12.249 0.816 5.796 1.00 . A A . 121 ILE CD1 1 1 14 33124 1 1 66 ILE CG1 C 13.277 1.706 6.450 1.00 . A A . 121 ILE CG1 1 1 14 33125 1 1 66 ILE CG2 C 15.385 3.051 6.285 1.00 . A A . 121 ILE CG2 1 1 14 33126 1 1 66 ILE H H 15.612 3.432 3.541 1.00 . A A . 121 ILE H 1 1 14 33127 1 1 66 ILE HA H 13.064 2.568 3.731 1.00 . A A . 121 ILE HA 1 1 14 33128 1 1 66 ILE HB H 14.854 1.459 5.005 1.00 . A A . 121 ILE HB 1 1 14 33129 1 1 66 ILE HD11 H 11.706 1.374 5.047 1.00 . A A . 121 ILE HD11 1 1 14 33130 1 1 66 ILE HD12 H 11.556 0.452 6.542 1.00 . A A . 121 ILE HD12 1 1 14 33131 1 1 66 ILE HD13 H 12.744 -0.023 5.331 1.00 . A A . 121 ILE HD13 1 1 14 33132 1 1 66 ILE HG12 H 13.773 1.118 7.208 1.00 . A A . 121 ILE HG12 1 1 14 33133 1 1 66 ILE HG13 H 12.755 2.524 6.926 1.00 . A A . 121 ILE HG13 1 1 14 33134 1 1 66 ILE HG21 H 15.808 2.403 7.038 1.00 . A A . 121 ILE HG21 1 1 14 33135 1 1 66 ILE HG22 H 14.908 3.888 6.775 1.00 . A A . 121 ILE HG22 1 1 14 33136 1 1 66 ILE HG23 H 16.161 3.408 5.625 1.00 . A A . 121 ILE HG23 1 1 14 33137 1 1 66 ILE N N 14.701 3.780 3.473 1.00 . A A . 121 ILE N 1 1 14 33138 1 1 66 ILE O O 11.510 4.126 5.027 1.00 . A A . 121 ILE O 1 1 14 33139 1 1 67 GLU C C 11.789 7.319 4.925 1.00 . A A . 122 GLU C 1 1 14 33140 1 1 67 GLU CA C 12.550 6.518 5.981 1.00 . A A . 122 GLU CA 1 1 14 33141 1 1 67 GLU CB C 13.470 7.425 6.769 1.00 . A A . 122 GLU CB 1 1 14 33142 1 1 67 GLU CD C 15.479 8.886 6.832 1.00 . A A . 122 GLU CD 1 1 14 33143 1 1 67 GLU CG C 14.644 7.976 5.988 1.00 . A A . 122 GLU CG 1 1 14 33144 1 1 67 GLU H H 14.275 5.491 5.279 1.00 . A A . 122 GLU H 1 1 14 33145 1 1 67 GLU HA H 11.829 6.085 6.658 1.00 . A A . 122 GLU HA 1 1 14 33146 1 1 67 GLU HB2 H 12.886 8.268 7.099 1.00 . A A . 122 GLU HB2 1 1 14 33147 1 1 67 GLU HB3 H 13.853 6.882 7.620 1.00 . A A . 122 GLU HB3 1 1 14 33148 1 1 67 GLU HG2 H 15.256 7.156 5.646 1.00 . A A . 122 GLU HG2 1 1 14 33149 1 1 67 GLU HG3 H 14.271 8.528 5.139 1.00 . A A . 122 GLU HG3 1 1 14 33150 1 1 67 GLU N N 13.308 5.410 5.388 1.00 . A A . 122 GLU N 1 1 14 33151 1 1 67 GLU O O 10.741 7.965 5.217 1.00 . A A . 122 GLU O 1 1 14 33152 1 1 67 GLU OE1 O 16.373 8.382 7.539 1.00 . A A . 122 GLU OE1 1 1 14 33153 1 1 67 GLU OE2 O 15.245 10.108 6.808 1.00 . A A . 122 GLU OE2 1 1 14 33154 1 1 68 ASP C C 10.329 7.487 2.400 1.00 . A A . 123 ASP C 1 1 14 33155 1 1 68 ASP CA C 11.716 7.983 2.582 1.00 . A A . 123 ASP CA 1 1 14 33156 1 1 68 ASP CB C 12.521 7.814 1.275 1.00 . A A . 123 ASP CB 1 1 14 33157 1 1 68 ASP CG C 11.969 8.630 0.109 1.00 . A A . 123 ASP CG 1 1 14 33158 1 1 68 ASP H H 13.079 6.693 3.533 1.00 . A A . 123 ASP H 1 1 14 33159 1 1 68 ASP HA H 11.677 9.029 2.851 1.00 . A A . 123 ASP HA 1 1 14 33160 1 1 68 ASP HB2 H 13.555 8.077 1.434 1.00 . A A . 123 ASP HB2 1 1 14 33161 1 1 68 ASP HB3 H 12.486 6.772 0.989 1.00 . A A . 123 ASP HB3 1 1 14 33162 1 1 68 ASP N N 12.305 7.268 3.695 1.00 . A A . 123 ASP N 1 1 14 33163 1 1 68 ASP O O 9.421 8.280 2.328 1.00 . A A . 123 ASP O 1 1 14 33164 1 1 68 ASP OD1 O 12.317 9.827 -0.038 1.00 . A A . 123 ASP OD1 1 1 14 33165 1 1 68 ASP OD2 O 11.200 8.110 -0.670 1.00 . A A . 123 ASP OD2 1 1 14 33166 1 1 69 LEU C C 7.872 6.108 3.320 1.00 . A A . 124 LEU C 1 1 14 33167 1 1 69 LEU CA C 8.837 5.512 2.314 1.00 . A A . 124 LEU CA 1 1 14 33168 1 1 69 LEU CB C 8.855 3.966 2.527 1.00 . A A . 124 LEU CB 1 1 14 33169 1 1 69 LEU CD1 C 9.182 3.373 0.079 1.00 . A A . 124 LEU CD1 1 1 14 33170 1 1 69 LEU CD2 C 11.080 3.104 1.684 1.00 . A A . 124 LEU CD2 1 1 14 33171 1 1 69 LEU CG C 9.586 3.069 1.507 1.00 . A A . 124 LEU CG 1 1 14 33172 1 1 69 LEU H H 10.972 5.600 2.563 1.00 . A A . 124 LEU H 1 1 14 33173 1 1 69 LEU HA H 8.474 5.732 1.322 1.00 . A A . 124 LEU HA 1 1 14 33174 1 1 69 LEU HB2 H 9.302 3.781 3.491 1.00 . A A . 124 LEU HB2 1 1 14 33175 1 1 69 LEU HB3 H 7.826 3.642 2.582 1.00 . A A . 124 LEU HB3 1 1 14 33176 1 1 69 LEU HD11 H 8.120 3.216 -0.031 1.00 . A A . 124 LEU HD11 1 1 14 33177 1 1 69 LEU HD12 H 9.719 2.718 -0.593 1.00 . A A . 124 LEU HD12 1 1 14 33178 1 1 69 LEU HD13 H 9.423 4.400 -0.157 1.00 . A A . 124 LEU HD13 1 1 14 33179 1 1 69 LEU HD21 H 11.553 2.468 0.952 1.00 . A A . 124 LEU HD21 1 1 14 33180 1 1 69 LEU HD22 H 11.337 2.758 2.674 1.00 . A A . 124 LEU HD22 1 1 14 33181 1 1 69 LEU HD23 H 11.438 4.116 1.566 1.00 . A A . 124 LEU HD23 1 1 14 33182 1 1 69 LEU HG H 9.255 2.056 1.691 1.00 . A A . 124 LEU HG 1 1 14 33183 1 1 69 LEU N N 10.165 6.147 2.443 1.00 . A A . 124 LEU N 1 1 14 33184 1 1 69 LEU O O 6.789 6.549 2.957 1.00 . A A . 124 LEU O 1 1 14 33185 1 1 70 TRP C C 6.967 8.073 5.353 1.00 . A A . 125 TRP C 1 1 14 33186 1 1 70 TRP CA C 7.492 6.702 5.647 1.00 . A A . 125 TRP CA 1 1 14 33187 1 1 70 TRP CB C 8.273 6.727 6.945 1.00 . A A . 125 TRP CB 1 1 14 33188 1 1 70 TRP CD1 C 8.429 4.266 7.535 1.00 . A A . 125 TRP CD1 1 1 14 33189 1 1 70 TRP CD2 C 7.236 5.500 8.963 1.00 . A A . 125 TRP CD2 1 1 14 33190 1 1 70 TRP CE2 C 7.209 4.176 9.400 1.00 . A A . 125 TRP CE2 1 1 14 33191 1 1 70 TRP CE3 C 6.559 6.473 9.706 1.00 . A A . 125 TRP CE3 1 1 14 33192 1 1 70 TRP CG C 8.011 5.534 7.767 1.00 . A A . 125 TRP CG 1 1 14 33193 1 1 70 TRP CH2 C 5.874 4.755 11.258 1.00 . A A . 125 TRP CH2 1 1 14 33194 1 1 70 TRP CZ2 C 6.527 3.788 10.550 1.00 . A A . 125 TRP CZ2 1 1 14 33195 1 1 70 TRP CZ3 C 5.887 6.089 10.846 1.00 . A A . 125 TRP CZ3 1 1 14 33196 1 1 70 TRP H H 9.219 5.868 4.762 1.00 . A A . 125 TRP H 1 1 14 33197 1 1 70 TRP HA H 6.665 6.020 5.779 1.00 . A A . 125 TRP HA 1 1 14 33198 1 1 70 TRP HB2 H 9.324 6.773 6.704 1.00 . A A . 125 TRP HB2 1 1 14 33199 1 1 70 TRP HB3 H 7.998 7.604 7.511 1.00 . A A . 125 TRP HB3 1 1 14 33200 1 1 70 TRP HD1 H 9.032 3.959 6.692 1.00 . A A . 125 TRP HD1 1 1 14 33201 1 1 70 TRP HE1 H 8.096 2.471 8.529 1.00 . A A . 125 TRP HE1 1 1 14 33202 1 1 70 TRP HE3 H 6.560 7.509 9.402 1.00 . A A . 125 TRP HE3 1 1 14 33203 1 1 70 TRP HH2 H 5.334 4.496 12.155 1.00 . A A . 125 TRP HH2 1 1 14 33204 1 1 70 TRP HZ2 H 6.505 2.761 10.883 1.00 . A A . 125 TRP HZ2 1 1 14 33205 1 1 70 TRP HZ3 H 5.359 6.826 11.433 1.00 . A A . 125 TRP HZ3 1 1 14 33206 1 1 70 TRP N N 8.309 6.177 4.570 1.00 . A A . 125 TRP N 1 1 14 33207 1 1 70 TRP NE1 N 7.935 3.435 8.498 1.00 . A A . 125 TRP NE1 1 1 14 33208 1 1 70 TRP O O 5.755 8.273 5.285 1.00 . A A . 125 TRP O 1 1 14 33209 1 1 71 LYS C C 6.675 10.497 3.506 1.00 . A A . 126 LYS C 1 1 14 33210 1 1 71 LYS CA C 7.416 10.361 4.831 1.00 . A A . 126 LYS CA 1 1 14 33211 1 1 71 LYS CB C 8.578 11.332 4.966 1.00 . A A . 126 LYS CB 1 1 14 33212 1 1 71 LYS CD C 9.607 11.897 2.809 1.00 . A A . 126 LYS CD 1 1 14 33213 1 1 71 LYS CE C 10.537 11.320 1.849 1.00 . A A . 126 LYS CE 1 1 14 33214 1 1 71 LYS CG C 9.671 11.035 4.032 1.00 . A A . 126 LYS CG 1 1 14 33215 1 1 71 LYS H H 8.806 8.735 5.042 1.00 . A A . 126 LYS H 1 1 14 33216 1 1 71 LYS HA H 6.678 10.594 5.578 1.00 . A A . 126 LYS HA 1 1 14 33217 1 1 71 LYS HB2 H 8.242 12.326 4.712 1.00 . A A . 126 LYS HB2 1 1 14 33218 1 1 71 LYS HB3 H 8.966 11.307 5.974 1.00 . A A . 126 LYS HB3 1 1 14 33219 1 1 71 LYS HD2 H 8.604 11.891 2.407 1.00 . A A . 126 LYS HD2 1 1 14 33220 1 1 71 LYS HD3 H 9.914 12.903 3.050 1.00 . A A . 126 LYS HD3 1 1 14 33221 1 1 71 LYS HE2 H 11.495 11.269 2.342 1.00 . A A . 126 LYS HE2 1 1 14 33222 1 1 71 LYS HE3 H 10.133 10.327 1.715 1.00 . A A . 126 LYS HE3 1 1 14 33223 1 1 71 LYS HG2 H 10.638 11.121 4.504 1.00 . A A . 126 LYS HG2 1 1 14 33224 1 1 71 LYS HG3 H 9.483 10.016 3.707 1.00 . A A . 126 LYS HG3 1 1 14 33225 1 1 71 LYS HZ1 H 9.702 12.124 0.092 1.00 . A A . 126 LYS HZ1 1 1 14 33226 1 1 71 LYS HZ2 H 11.271 11.500 -0.050 1.00 . A A . 126 LYS HZ2 1 1 14 33227 1 1 71 LYS HZ3 H 11.018 12.986 0.695 1.00 . A A . 126 LYS HZ3 1 1 14 33228 1 1 71 LYS N N 7.852 8.991 5.072 1.00 . A A . 126 LYS N 1 1 14 33229 1 1 71 LYS NZ N 10.621 12.032 0.568 1.00 . A A . 126 LYS NZ 1 1 14 33230 1 1 71 LYS O O 5.770 11.329 3.379 1.00 . A A . 126 LYS O 1 1 14 33231 1 1 72 ARG C C 4.925 9.385 1.392 1.00 . A A . 127 ARG C 1 1 14 33232 1 1 72 ARG CA C 6.381 9.637 1.237 1.00 . A A . 127 ARG CA 1 1 14 33233 1 1 72 ARG CB C 6.913 8.504 0.377 1.00 . A A . 127 ARG CB 1 1 14 33234 1 1 72 ARG CD C 8.257 9.784 -1.299 1.00 . A A . 127 ARG CD 1 1 14 33235 1 1 72 ARG CG C 8.228 8.693 -0.278 1.00 . A A . 127 ARG CG 1 1 14 33236 1 1 72 ARG CZ C 10.088 10.797 -2.616 1.00 . A A . 127 ARG CZ 1 1 14 33237 1 1 72 ARG H H 7.743 8.996 2.738 1.00 . A A . 127 ARG H 1 1 14 33238 1 1 72 ARG HA H 6.556 10.571 0.727 1.00 . A A . 127 ARG HA 1 1 14 33239 1 1 72 ARG HB2 H 7.109 7.734 1.110 1.00 . A A . 127 ARG HB2 1 1 14 33240 1 1 72 ARG HB3 H 6.172 8.175 -0.336 1.00 . A A . 127 ARG HB3 1 1 14 33241 1 1 72 ARG HD2 H 7.606 9.526 -2.123 1.00 . A A . 127 ARG HD2 1 1 14 33242 1 1 72 ARG HD3 H 7.943 10.714 -0.851 1.00 . A A . 127 ARG HD3 1 1 14 33243 1 1 72 ARG HE H 10.239 9.251 -1.356 1.00 . A A . 127 ARG HE 1 1 14 33244 1 1 72 ARG HG2 H 8.959 8.927 0.482 1.00 . A A . 127 ARG HG2 1 1 14 33245 1 1 72 ARG HG3 H 8.508 7.763 -0.751 1.00 . A A . 127 ARG HG3 1 1 14 33246 1 1 72 ARG HH11 H 8.298 11.710 -3.043 1.00 . A A . 127 ARG HH11 1 1 14 33247 1 1 72 ARG HH12 H 9.637 12.340 -3.869 1.00 . A A . 127 ARG HH12 1 1 14 33248 1 1 72 ARG HH21 H 11.992 10.173 -2.381 1.00 . A A . 127 ARG HH21 1 1 14 33249 1 1 72 ARG HH22 H 11.795 11.412 -3.551 1.00 . A A . 127 ARG HH22 1 1 14 33250 1 1 72 ARG N N 7.030 9.649 2.545 1.00 . A A . 127 ARG N 1 1 14 33251 1 1 72 ARG NE N 9.619 9.920 -1.764 1.00 . A A . 127 ARG NE 1 1 14 33252 1 1 72 ARG NH1 N 9.287 11.669 -3.209 1.00 . A A . 127 ARG NH1 1 1 14 33253 1 1 72 ARG NH2 N 11.377 10.811 -2.856 1.00 . A A . 127 ARG NH2 1 1 14 33254 1 1 72 ARG O O 4.113 10.178 0.964 1.00 . A A . 127 ARG O 1 1 14 33255 1 1 73 TRP C C 2.494 8.755 3.157 1.00 . A A . 128 TRP C 1 1 14 33256 1 1 73 TRP CA C 3.230 7.885 2.164 1.00 . A A . 128 TRP CA 1 1 14 33257 1 1 73 TRP CB C 3.099 6.376 2.438 1.00 . A A . 128 TRP CB 1 1 14 33258 1 1 73 TRP CD1 C 4.804 4.479 2.074 1.00 . A A . 128 TRP CD1 1 1 14 33259 1 1 73 TRP CD2 C 4.503 5.743 0.241 1.00 . A A . 128 TRP CD2 1 1 14 33260 1 1 73 TRP CE2 C 5.467 4.757 -0.046 1.00 . A A . 128 TRP CE2 1 1 14 33261 1 1 73 TRP CE3 C 4.157 6.656 -0.776 1.00 . A A . 128 TRP CE3 1 1 14 33262 1 1 73 TRP CG C 4.082 5.541 1.622 1.00 . A A . 128 TRP CG 1 1 14 33263 1 1 73 TRP CH2 C 5.731 5.562 -2.256 1.00 . A A . 128 TRP CH2 1 1 14 33264 1 1 73 TRP CZ2 C 6.086 4.657 -1.295 1.00 . A A . 128 TRP CZ2 1 1 14 33265 1 1 73 TRP CZ3 C 4.776 6.552 -2.008 1.00 . A A . 128 TRP CZ3 1 1 14 33266 1 1 73 TRP H H 5.306 7.748 2.473 1.00 . A A . 128 TRP H 1 1 14 33267 1 1 73 TRP HA H 2.800 8.101 1.198 1.00 . A A . 128 TRP HA 1 1 14 33268 1 1 73 TRP HB2 H 3.264 6.176 3.485 1.00 . A A . 128 TRP HB2 1 1 14 33269 1 1 73 TRP HB3 H 2.100 6.069 2.159 1.00 . A A . 128 TRP HB3 1 1 14 33270 1 1 73 TRP HD1 H 4.724 4.077 3.073 1.00 . A A . 128 TRP HD1 1 1 14 33271 1 1 73 TRP HE1 H 6.239 3.239 1.168 1.00 . A A . 128 TRP HE1 1 1 14 33272 1 1 73 TRP HE3 H 3.423 7.430 -0.612 1.00 . A A . 128 TRP HE3 1 1 14 33273 1 1 73 TRP HH2 H 6.188 5.522 -3.233 1.00 . A A . 128 TRP HH2 1 1 14 33274 1 1 73 TRP HZ2 H 6.824 3.900 -1.511 1.00 . A A . 128 TRP HZ2 1 1 14 33275 1 1 73 TRP HZ3 H 4.524 7.246 -2.794 1.00 . A A . 128 TRP HZ3 1 1 14 33276 1 1 73 TRP N N 4.600 8.296 2.058 1.00 . A A . 128 TRP N 1 1 14 33277 1 1 73 TRP NE1 N 5.629 4.000 1.083 1.00 . A A . 128 TRP NE1 1 1 14 33278 1 1 73 TRP O O 1.306 9.029 2.991 1.00 . A A . 128 TRP O 1 1 14 33279 1 1 74 LYS C C 2.290 11.520 4.444 1.00 . A A . 129 LYS C 1 1 14 33280 1 1 74 LYS CA C 2.681 10.201 5.109 1.00 . A A . 129 LYS CA 1 1 14 33281 1 1 74 LYS CB C 3.616 10.403 6.299 1.00 . A A . 129 LYS CB 1 1 14 33282 1 1 74 LYS CD C 4.644 9.325 8.370 1.00 . A A . 129 LYS CD 1 1 14 33283 1 1 74 LYS CE C 4.554 10.605 9.185 1.00 . A A . 129 LYS CE 1 1 14 33284 1 1 74 LYS CG C 3.576 9.229 7.284 1.00 . A A . 129 LYS CG 1 1 14 33285 1 1 74 LYS H H 4.155 8.945 4.261 1.00 . A A . 129 LYS H 1 1 14 33286 1 1 74 LYS HA H 1.770 9.756 5.470 1.00 . A A . 129 LYS HA 1 1 14 33287 1 1 74 LYS HB2 H 4.625 10.508 5.928 1.00 . A A . 129 LYS HB2 1 1 14 33288 1 1 74 LYS HB3 H 3.329 11.302 6.825 1.00 . A A . 129 LYS HB3 1 1 14 33289 1 1 74 LYS HD2 H 4.526 8.487 9.041 1.00 . A A . 129 LYS HD2 1 1 14 33290 1 1 74 LYS HD3 H 5.615 9.269 7.900 1.00 . A A . 129 LYS HD3 1 1 14 33291 1 1 74 LYS HE2 H 5.325 10.587 9.941 1.00 . A A . 129 LYS HE2 1 1 14 33292 1 1 74 LYS HE3 H 4.729 11.440 8.523 1.00 . A A . 129 LYS HE3 1 1 14 33293 1 1 74 LYS HG2 H 2.607 9.205 7.759 1.00 . A A . 129 LYS HG2 1 1 14 33294 1 1 74 LYS HG3 H 3.720 8.313 6.729 1.00 . A A . 129 LYS HG3 1 1 14 33295 1 1 74 LYS HZ1 H 2.476 10.915 9.168 1.00 . A A . 129 LYS HZ1 1 1 14 33296 1 1 74 LYS HZ2 H 3.262 11.630 10.448 1.00 . A A . 129 LYS HZ2 1 1 14 33297 1 1 74 LYS HZ3 H 2.987 9.976 10.464 1.00 . A A . 129 LYS HZ3 1 1 14 33298 1 1 74 LYS N N 3.226 9.251 4.154 1.00 . A A . 129 LYS N 1 1 14 33299 1 1 74 LYS NZ N 3.244 10.776 9.853 1.00 . A A . 129 LYS NZ 1 1 14 33300 1 1 74 LYS O O 1.388 12.223 4.905 1.00 . A A . 129 LYS O 1 1 14 33301 1 1 75 THR C C 1.905 12.631 1.267 1.00 . A A . 130 THR C 1 1 14 33302 1 1 75 THR CA C 2.573 13.022 2.595 1.00 . A A . 130 THR CA 1 1 14 33303 1 1 75 THR CB C 3.803 13.917 2.349 1.00 . A A . 130 THR CB 1 1 14 33304 1 1 75 THR CG2 C 4.317 14.459 3.667 1.00 . A A . 130 THR CG2 1 1 14 33305 1 1 75 THR H H 3.712 11.311 3.053 1.00 . A A . 130 THR H 1 1 14 33306 1 1 75 THR HA H 1.856 13.573 3.186 1.00 . A A . 130 THR HA 1 1 14 33307 1 1 75 THR HB H 3.516 14.745 1.718 1.00 . A A . 130 THR HB 1 1 14 33308 1 1 75 THR HG1 H 5.228 12.579 2.378 1.00 . A A . 130 THR HG1 1 1 14 33309 1 1 75 THR HG21 H 3.554 15.074 4.119 1.00 . A A . 130 THR HG21 1 1 14 33310 1 1 75 THR HG22 H 5.210 15.042 3.503 1.00 . A A . 130 THR HG22 1 1 14 33311 1 1 75 THR HG23 H 4.530 13.623 4.318 1.00 . A A . 130 THR HG23 1 1 14 33312 1 1 75 THR N N 2.941 11.845 3.352 1.00 . A A . 130 THR N 1 1 14 33313 1 1 75 THR O O 1.754 13.456 0.353 1.00 . A A . 130 THR O 1 1 14 33314 1 1 75 THR OG1 O 4.847 13.162 1.704 1.00 . A A . 130 THR OG1 1 1 14 33315 1 1 76 SER C C -0.644 10.839 0.170 1.00 . A A . 131 SER C 1 1 14 33316 1 1 76 SER CA C 0.860 10.873 -0.016 1.00 . A A . 131 SER CA 1 1 14 33317 1 1 76 SER CB C 1.387 9.468 -0.339 1.00 . A A . 131 SER CB 1 1 14 33318 1 1 76 SER H H 1.584 10.778 1.942 1.00 . A A . 131 SER H 1 1 14 33319 1 1 76 SER HA H 1.119 11.539 -0.824 1.00 . A A . 131 SER HA 1 1 14 33320 1 1 76 SER HB2 H 2.463 9.496 -0.423 1.00 . A A . 131 SER HB2 1 1 14 33321 1 1 76 SER HB3 H 1.097 8.810 0.467 1.00 . A A . 131 SER HB3 1 1 14 33322 1 1 76 SER HG H 1.521 9.124 -2.227 1.00 . A A . 131 SER HG 1 1 14 33323 1 1 76 SER N N 1.482 11.382 1.176 1.00 . A A . 131 SER N 1 1 14 33324 1 1 76 SER O O -1.142 10.999 1.294 1.00 . A A . 131 SER O 1 1 14 33325 1 1 76 SER OG O 0.852 8.963 -1.549 1.00 . A A . 131 SER OG 1 1 14 33326 1 1 77 GLU C C -3.303 9.329 -0.181 1.00 . A A . 132 GLU C 1 1 14 33327 1 1 77 GLU CA C -2.795 10.554 -0.907 1.00 . A A . 132 GLU CA 1 1 14 33328 1 1 77 GLU CB C -3.372 10.584 -2.329 1.00 . A A . 132 GLU CB 1 1 14 33329 1 1 77 GLU CD C -3.590 9.439 -4.559 1.00 . A A . 132 GLU CD 1 1 14 33330 1 1 77 GLU CG C -2.939 9.416 -3.210 1.00 . A A . 132 GLU CG 1 1 14 33331 1 1 77 GLU H H -0.873 10.424 -1.752 1.00 . A A . 132 GLU H 1 1 14 33332 1 1 77 GLU HA H -3.142 11.431 -0.384 1.00 . A A . 132 GLU HA 1 1 14 33333 1 1 77 GLU HB2 H -4.448 10.555 -2.244 1.00 . A A . 132 GLU HB2 1 1 14 33334 1 1 77 GLU HB3 H -3.078 11.506 -2.806 1.00 . A A . 132 GLU HB3 1 1 14 33335 1 1 77 GLU HG2 H -1.867 9.455 -3.344 1.00 . A A . 132 GLU HG2 1 1 14 33336 1 1 77 GLU HG3 H -3.200 8.495 -2.712 1.00 . A A . 132 GLU HG3 1 1 14 33337 1 1 77 GLU N N -1.355 10.596 -0.916 1.00 . A A . 132 GLU N 1 1 14 33338 1 1 77 GLU O O -4.297 9.406 0.490 1.00 . A A . 132 GLU O 1 1 14 33339 1 1 77 GLU OE1 O -3.026 10.048 -5.488 1.00 . A A . 132 GLU OE1 1 1 14 33340 1 1 77 GLU OE2 O -4.682 8.844 -4.727 1.00 . A A . 132 GLU OE2 1 1 14 33341 1 1 78 VAL C C -3.355 7.031 1.759 1.00 . A A . 133 VAL C 1 1 14 33342 1 1 78 VAL CA C -2.996 6.936 0.280 1.00 . A A . 133 VAL CA 1 1 14 33343 1 1 78 VAL CB C -1.935 5.802 0.028 1.00 . A A . 133 VAL CB 1 1 14 33344 1 1 78 VAL CG1 C -0.563 6.092 0.591 1.00 . A A . 133 VAL CG1 1 1 14 33345 1 1 78 VAL CG2 C -2.428 4.444 0.463 1.00 . A A . 133 VAL CG2 1 1 14 33346 1 1 78 VAL H H -1.708 8.273 -0.747 1.00 . A A . 133 VAL H 1 1 14 33347 1 1 78 VAL HA H -3.899 6.681 -0.257 1.00 . A A . 133 VAL HA 1 1 14 33348 1 1 78 VAL HB H -1.729 5.757 -1.020 1.00 . A A . 133 VAL HB 1 1 14 33349 1 1 78 VAL HG11 H 0.055 5.254 0.304 1.00 . A A . 133 VAL HG11 1 1 14 33350 1 1 78 VAL HG12 H -0.612 6.181 1.665 1.00 . A A . 133 VAL HG12 1 1 14 33351 1 1 78 VAL HG13 H -0.176 6.994 0.143 1.00 . A A . 133 VAL HG13 1 1 14 33352 1 1 78 VAL HG21 H -3.280 4.163 -0.139 1.00 . A A . 133 VAL HG21 1 1 14 33353 1 1 78 VAL HG22 H -2.697 4.461 1.508 1.00 . A A . 133 VAL HG22 1 1 14 33354 1 1 78 VAL HG23 H -1.634 3.730 0.301 1.00 . A A . 133 VAL HG23 1 1 14 33355 1 1 78 VAL N N -2.566 8.221 -0.277 1.00 . A A . 133 VAL N 1 1 14 33356 1 1 78 VAL O O -4.404 6.587 2.191 1.00 . A A . 133 VAL O 1 1 14 33357 1 1 79 HIS C C -3.510 9.014 4.238 1.00 . A A . 134 HIS C 1 1 14 33358 1 1 79 HIS CA C -2.639 7.778 3.906 1.00 . A A . 134 HIS CA 1 1 14 33359 1 1 79 HIS CB C -1.241 7.870 4.479 1.00 . A A . 134 HIS CB 1 1 14 33360 1 1 79 HIS CD2 C -1.350 6.664 6.774 1.00 . A A . 134 HIS CD2 1 1 14 33361 1 1 79 HIS CE1 C -0.775 8.292 8.074 1.00 . A A . 134 HIS CE1 1 1 14 33362 1 1 79 HIS CG C -1.148 7.740 5.980 1.00 . A A . 134 HIS CG 1 1 14 33363 1 1 79 HIS H H -1.697 8.019 2.069 1.00 . A A . 134 HIS H 1 1 14 33364 1 1 79 HIS HA H -3.116 6.890 4.293 1.00 . A A . 134 HIS HA 1 1 14 33365 1 1 79 HIS HB2 H -0.695 7.091 3.958 1.00 . A A . 134 HIS HB2 1 1 14 33366 1 1 79 HIS HB3 H -0.818 8.816 4.175 1.00 . A A . 134 HIS HB3 1 1 14 33367 1 1 79 HIS HD1 H -0.595 9.700 6.582 1.00 . A A . 134 HIS HD1 1 1 14 33368 1 1 79 HIS HD2 H -1.656 5.682 6.444 1.00 . A A . 134 HIS HD2 1 1 14 33369 1 1 79 HIS HE1 H -0.526 8.873 8.949 1.00 . A A . 134 HIS HE1 1 1 14 33370 1 1 79 HIS N N -2.490 7.634 2.494 1.00 . A A . 134 HIS N 1 1 14 33371 1 1 79 HIS ND1 N -0.787 8.769 6.828 1.00 . A A . 134 HIS ND1 1 1 14 33372 1 1 79 HIS NE2 N -1.110 7.016 8.099 1.00 . A A . 134 HIS NE2 1 1 14 33373 1 1 79 HIS O O -3.849 9.274 5.387 1.00 . A A . 134 HIS O 1 1 14 33374 1 1 80 ASN C C -6.099 10.711 3.042 1.00 . A A . 135 ASN C 1 1 14 33375 1 1 80 ASN CA C -4.631 10.986 3.358 1.00 . A A . 135 ASN CA 1 1 14 33376 1 1 80 ASN CB C -4.067 12.076 2.421 1.00 . A A . 135 ASN CB 1 1 14 33377 1 1 80 ASN CG C -4.749 13.434 2.538 1.00 . A A . 135 ASN CG 1 1 14 33378 1 1 80 ASN H H -3.600 9.474 2.311 1.00 . A A . 135 ASN H 1 1 14 33379 1 1 80 ASN HA H -4.547 11.321 4.381 1.00 . A A . 135 ASN HA 1 1 14 33380 1 1 80 ASN HB2 H -3.016 12.217 2.624 1.00 . A A . 135 ASN HB2 1 1 14 33381 1 1 80 ASN HB3 H -4.177 11.730 1.405 1.00 . A A . 135 ASN HB3 1 1 14 33382 1 1 80 ASN HD21 H -4.307 13.838 0.643 1.00 . A A . 135 ASN HD21 1 1 14 33383 1 1 80 ASN HD22 H -5.194 15.050 1.462 1.00 . A A . 135 ASN HD22 1 1 14 33384 1 1 80 ASN N N -3.855 9.761 3.213 1.00 . A A . 135 ASN N 1 1 14 33385 1 1 80 ASN ND2 N -4.746 14.177 1.456 1.00 . A A . 135 ASN ND2 1 1 14 33386 1 1 80 ASN O O -6.979 11.514 3.372 1.00 . A A . 135 ASN O 1 1 14 33387 1 1 80 ASN OD1 O -5.247 13.822 3.604 1.00 . A A . 135 ASN OD1 1 1 14 33388 1 1 81 TRP C C -8.613 9.114 3.293 1.00 . A A . 136 TRP C 1 1 14 33389 1 1 81 TRP CA C -7.722 9.161 2.059 1.00 . A A . 136 TRP CA 1 1 14 33390 1 1 81 TRP CB C -7.743 7.767 1.404 1.00 . A A . 136 TRP CB 1 1 14 33391 1 1 81 TRP CD1 C -6.883 8.640 -0.867 1.00 . A A . 136 TRP CD1 1 1 14 33392 1 1 81 TRP CD2 C -6.574 6.452 -0.524 1.00 . A A . 136 TRP CD2 1 1 14 33393 1 1 81 TRP CE2 C -6.047 6.787 -1.783 1.00 . A A . 136 TRP CE2 1 1 14 33394 1 1 81 TRP CE3 C -6.503 5.123 -0.097 1.00 . A A . 136 TRP CE3 1 1 14 33395 1 1 81 TRP CG C -7.078 7.653 0.063 1.00 . A A . 136 TRP CG 1 1 14 33396 1 1 81 TRP CH2 C -5.408 4.562 -2.173 1.00 . A A . 136 TRP CH2 1 1 14 33397 1 1 81 TRP CZ2 C -5.460 5.849 -2.615 1.00 . A A . 136 TRP CZ2 1 1 14 33398 1 1 81 TRP CZ3 C -5.923 4.194 -0.927 1.00 . A A . 136 TRP CZ3 1 1 14 33399 1 1 81 TRP H H -5.619 8.989 2.135 1.00 . A A . 136 TRP H 1 1 14 33400 1 1 81 TRP HA H -8.126 9.874 1.357 1.00 . A A . 136 TRP HA 1 1 14 33401 1 1 81 TRP HB2 H -7.238 7.076 2.063 1.00 . A A . 136 TRP HB2 1 1 14 33402 1 1 81 TRP HB3 H -8.768 7.443 1.302 1.00 . A A . 136 TRP HB3 1 1 14 33403 1 1 81 TRP HD1 H -7.163 9.673 -0.729 1.00 . A A . 136 TRP HD1 1 1 14 33404 1 1 81 TRP HE1 H -5.946 8.613 -2.764 1.00 . A A . 136 TRP HE1 1 1 14 33405 1 1 81 TRP HE3 H -6.894 4.822 0.864 1.00 . A A . 136 TRP HE3 1 1 14 33406 1 1 81 TRP HH2 H -4.962 3.800 -2.794 1.00 . A A . 136 TRP HH2 1 1 14 33407 1 1 81 TRP HZ2 H -5.056 6.114 -3.580 1.00 . A A . 136 TRP HZ2 1 1 14 33408 1 1 81 TRP HZ3 H -5.861 3.161 -0.619 1.00 . A A . 136 TRP HZ3 1 1 14 33409 1 1 81 TRP N N -6.362 9.573 2.402 1.00 . A A . 136 TRP N 1 1 14 33410 1 1 81 TRP NE1 N -6.230 8.124 -1.963 1.00 . A A . 136 TRP NE1 1 1 14 33411 1 1 81 TRP O O -8.213 8.605 4.335 1.00 . A A . 136 TRP O 1 1 14 33412 1 1 82 THR C C -11.513 8.252 4.084 1.00 . A A . 137 THR C 1 1 14 33413 1 1 82 THR CA C -10.754 9.575 4.256 1.00 . A A . 137 THR CA 1 1 14 33414 1 1 82 THR CB C -11.744 10.804 4.303 1.00 . A A . 137 THR CB 1 1 14 33415 1 1 82 THR CG2 C -12.473 10.993 3.002 1.00 . A A . 137 THR CG2 1 1 14 33416 1 1 82 THR H H -10.035 10.149 2.358 1.00 . A A . 137 THR H 1 1 14 33417 1 1 82 THR HA H -10.192 9.536 5.179 1.00 . A A . 137 THR HA 1 1 14 33418 1 1 82 THR HB H -11.177 11.690 4.523 1.00 . A A . 137 THR HB 1 1 14 33419 1 1 82 THR HG1 H -13.076 11.562 5.507 1.00 . A A . 137 THR HG1 1 1 14 33420 1 1 82 THR HG21 H -11.762 11.235 2.225 1.00 . A A . 137 THR HG21 1 1 14 33421 1 1 82 THR HG22 H -13.188 11.796 3.100 1.00 . A A . 137 THR HG22 1 1 14 33422 1 1 82 THR HG23 H -12.974 10.071 2.749 1.00 . A A . 137 THR HG23 1 1 14 33423 1 1 82 THR N N -9.798 9.673 3.189 1.00 . A A . 137 THR N 1 1 14 33424 1 1 82 THR O O -11.188 7.446 3.188 1.00 . A A . 137 THR O 1 1 14 33425 1 1 82 THR OG1 O -12.697 10.683 5.371 1.00 . A A . 137 THR OG1 1 1 14 33426 1 1 83 LEU C C -14.051 6.657 3.591 1.00 . A A . 138 LEU C 1 1 14 33427 1 1 83 LEU CA C -13.282 6.825 4.884 1.00 . A A . 138 LEU CA 1 1 14 33428 1 1 83 LEU CB C -14.167 6.767 6.115 1.00 . A A . 138 LEU CB 1 1 14 33429 1 1 83 LEU CD1 C -16.319 8.060 6.017 1.00 . A A . 138 LEU CD1 1 1 14 33430 1 1 83 LEU CD2 C -14.746 8.311 7.949 1.00 . A A . 138 LEU CD2 1 1 14 33431 1 1 83 LEU CG C -14.882 8.051 6.478 1.00 . A A . 138 LEU CG 1 1 14 33432 1 1 83 LEU H H -12.693 8.750 5.546 1.00 . A A . 138 LEU H 1 1 14 33433 1 1 83 LEU HA H -12.590 5.997 4.940 1.00 . A A . 138 LEU HA 1 1 14 33434 1 1 83 LEU HB2 H -14.923 6.019 5.928 1.00 . A A . 138 LEU HB2 1 1 14 33435 1 1 83 LEU HB3 H -13.568 6.456 6.958 1.00 . A A . 138 LEU HB3 1 1 14 33436 1 1 83 LEU HD11 H -16.345 7.960 4.942 1.00 . A A . 138 LEU HD11 1 1 14 33437 1 1 83 LEU HD12 H -16.762 9.000 6.309 1.00 . A A . 138 LEU HD12 1 1 14 33438 1 1 83 LEU HD13 H -16.852 7.242 6.480 1.00 . A A . 138 LEU HD13 1 1 14 33439 1 1 83 LEU HD21 H -15.281 9.208 8.214 1.00 . A A . 138 LEU HD21 1 1 14 33440 1 1 83 LEU HD22 H -13.691 8.447 8.142 1.00 . A A . 138 LEU HD22 1 1 14 33441 1 1 83 LEU HD23 H -15.114 7.461 8.503 1.00 . A A . 138 LEU HD23 1 1 14 33442 1 1 83 LEU HG H -14.398 8.865 5.958 1.00 . A A . 138 LEU HG 1 1 14 33443 1 1 83 LEU N N -12.492 8.031 4.904 1.00 . A A . 138 LEU N 1 1 14 33444 1 1 83 LEU O O -14.190 5.554 3.099 1.00 . A A . 138 LEU O 1 1 14 33445 1 1 84 GLU C C -14.192 7.345 0.630 1.00 . A A . 139 GLU C 1 1 14 33446 1 1 84 GLU CA C -15.195 7.625 1.745 1.00 . A A . 139 GLU CA 1 1 14 33447 1 1 84 GLU CB C -16.070 8.841 1.434 1.00 . A A . 139 GLU CB 1 1 14 33448 1 1 84 GLU CD C -16.227 11.282 0.903 1.00 . A A . 139 GLU CD 1 1 14 33449 1 1 84 GLU CG C -15.318 10.139 1.240 1.00 . A A . 139 GLU CG 1 1 14 33450 1 1 84 GLU H H -14.390 8.620 3.438 1.00 . A A . 139 GLU H 1 1 14 33451 1 1 84 GLU HA H -15.821 6.749 1.832 1.00 . A A . 139 GLU HA 1 1 14 33452 1 1 84 GLU HB2 H -16.643 8.646 0.539 1.00 . A A . 139 GLU HB2 1 1 14 33453 1 1 84 GLU HB3 H -16.746 8.963 2.267 1.00 . A A . 139 GLU HB3 1 1 14 33454 1 1 84 GLU HG2 H -14.845 10.372 2.182 1.00 . A A . 139 GLU HG2 1 1 14 33455 1 1 84 GLU HG3 H -14.560 10.023 0.477 1.00 . A A . 139 GLU HG3 1 1 14 33456 1 1 84 GLU N N -14.507 7.748 3.006 1.00 . A A . 139 GLU N 1 1 14 33457 1 1 84 GLU O O -14.440 6.512 -0.212 1.00 . A A . 139 GLU O 1 1 14 33458 1 1 84 GLU OE1 O -16.726 11.363 -0.232 1.00 . A A . 139 GLU OE1 1 1 14 33459 1 1 84 GLU OE2 O -16.458 12.137 1.781 1.00 . A A . 139 GLU OE2 1 1 14 33460 1 1 85 ASP C C -11.457 6.404 -0.326 1.00 . A A . 140 ASP C 1 1 14 33461 1 1 85 ASP CA C -11.956 7.828 -0.314 1.00 . A A . 140 ASP CA 1 1 14 33462 1 1 85 ASP CB C -10.732 8.700 -0.038 1.00 . A A . 140 ASP CB 1 1 14 33463 1 1 85 ASP CG C -10.892 10.177 -0.171 1.00 . A A . 140 ASP CG 1 1 14 33464 1 1 85 ASP H H -12.881 8.605 1.455 1.00 . A A . 140 ASP H 1 1 14 33465 1 1 85 ASP HA H -12.360 8.090 -1.280 1.00 . A A . 140 ASP HA 1 1 14 33466 1 1 85 ASP HB2 H -10.481 8.542 0.999 1.00 . A A . 140 ASP HB2 1 1 14 33467 1 1 85 ASP HB3 H -9.913 8.371 -0.661 1.00 . A A . 140 ASP HB3 1 1 14 33468 1 1 85 ASP N N -13.019 7.997 0.700 1.00 . A A . 140 ASP N 1 1 14 33469 1 1 85 ASP O O -11.402 5.770 -1.365 1.00 . A A . 140 ASP O 1 1 14 33470 1 1 85 ASP OD1 O -11.460 10.653 -1.164 1.00 . A A . 140 ASP OD1 1 1 14 33471 1 1 85 ASP OD2 O -10.362 10.905 0.711 1.00 . A A . 140 ASP OD2 1 1 14 33472 1 1 86 THR C C -11.528 3.525 0.448 1.00 . A A . 141 THR C 1 1 14 33473 1 1 86 THR CA C -10.578 4.572 1.025 1.00 . A A . 141 THR CA 1 1 14 33474 1 1 86 THR CB C -10.350 4.262 2.532 1.00 . A A . 141 THR CB 1 1 14 33475 1 1 86 THR CG2 C -9.789 2.862 2.724 1.00 . A A . 141 THR CG2 1 1 14 33476 1 1 86 THR H H -11.235 6.483 1.644 1.00 . A A . 141 THR H 1 1 14 33477 1 1 86 THR HA H -9.627 4.517 0.516 1.00 . A A . 141 THR HA 1 1 14 33478 1 1 86 THR HB H -11.312 4.327 3.015 1.00 . A A . 141 THR HB 1 1 14 33479 1 1 86 THR HG1 H -9.901 6.086 3.130 1.00 . A A . 141 THR HG1 1 1 14 33480 1 1 86 THR HG21 H -8.915 2.765 2.097 1.00 . A A . 141 THR HG21 1 1 14 33481 1 1 86 THR HG22 H -10.519 2.131 2.410 1.00 . A A . 141 THR HG22 1 1 14 33482 1 1 86 THR HG23 H -9.521 2.694 3.756 1.00 . A A . 141 THR HG23 1 1 14 33483 1 1 86 THR N N -11.121 5.910 0.856 1.00 . A A . 141 THR N 1 1 14 33484 1 1 86 THR O O -11.138 2.652 -0.332 1.00 . A A . 141 THR O 1 1 14 33485 1 1 86 THR OG1 O -9.457 5.228 3.129 1.00 . A A . 141 THR OG1 1 1 14 33486 1 1 87 LEU C C -14.200 2.806 -0.996 1.00 . A A . 142 LEU C 1 1 14 33487 1 1 87 LEU CA C -13.743 2.677 0.410 1.00 . A A . 142 LEU CA 1 1 14 33488 1 1 87 LEU CB C -14.879 2.616 1.371 1.00 . A A . 142 LEU CB 1 1 14 33489 1 1 87 LEU CD1 C -13.995 0.494 2.342 1.00 . A A . 142 LEU CD1 1 1 14 33490 1 1 87 LEU CD2 C -13.687 2.592 3.615 1.00 . A A . 142 LEU CD2 1 1 14 33491 1 1 87 LEU CG C -14.594 1.841 2.659 1.00 . A A . 142 LEU CG 1 1 14 33492 1 1 87 LEU H H -13.054 4.415 1.340 1.00 . A A . 142 LEU H 1 1 14 33493 1 1 87 LEU HA H -13.236 1.725 0.461 1.00 . A A . 142 LEU HA 1 1 14 33494 1 1 87 LEU HB2 H -15.122 3.637 1.630 1.00 . A A . 142 LEU HB2 1 1 14 33495 1 1 87 LEU HB3 H -15.721 2.187 0.853 1.00 . A A . 142 LEU HB3 1 1 14 33496 1 1 87 LEU HD11 H -14.521 0.041 1.516 1.00 . A A . 142 LEU HD11 1 1 14 33497 1 1 87 LEU HD12 H -14.127 -0.140 3.204 1.00 . A A . 142 LEU HD12 1 1 14 33498 1 1 87 LEU HD13 H -12.945 0.592 2.114 1.00 . A A . 142 LEU HD13 1 1 14 33499 1 1 87 LEU HD21 H -13.537 1.999 4.506 1.00 . A A . 142 LEU HD21 1 1 14 33500 1 1 87 LEU HD22 H -14.141 3.536 3.881 1.00 . A A . 142 LEU HD22 1 1 14 33501 1 1 87 LEU HD23 H -12.736 2.770 3.135 1.00 . A A . 142 LEU HD23 1 1 14 33502 1 1 87 LEU HG H -15.545 1.685 3.134 1.00 . A A . 142 LEU HG 1 1 14 33503 1 1 87 LEU N N -12.773 3.646 0.798 1.00 . A A . 142 LEU N 1 1 14 33504 1 1 87 LEU O O -14.482 1.792 -1.657 1.00 . A A . 142 LEU O 1 1 14 33505 1 1 88 GLN C C -13.497 3.630 -3.728 1.00 . A A . 143 GLN C 1 1 14 33506 1 1 88 GLN CA C -14.608 4.215 -2.865 1.00 . A A . 143 GLN CA 1 1 14 33507 1 1 88 GLN CB C -14.913 5.675 -3.221 1.00 . A A . 143 GLN CB 1 1 14 33508 1 1 88 GLN CD C -14.114 8.054 -3.540 1.00 . A A . 143 GLN CD 1 1 14 33509 1 1 88 GLN CG C -13.726 6.616 -3.255 1.00 . A A . 143 GLN CG 1 1 14 33510 1 1 88 GLN H H -14.157 4.769 -0.857 1.00 . A A . 143 GLN H 1 1 14 33511 1 1 88 GLN HA H -15.486 3.609 -3.038 1.00 . A A . 143 GLN HA 1 1 14 33512 1 1 88 GLN HB2 H -15.378 5.694 -4.194 1.00 . A A . 143 GLN HB2 1 1 14 33513 1 1 88 GLN HB3 H -15.615 6.034 -2.483 1.00 . A A . 143 GLN HB3 1 1 14 33514 1 1 88 GLN HE21 H -15.844 7.841 -2.596 1.00 . A A . 143 GLN HE21 1 1 14 33515 1 1 88 GLN HE22 H -15.538 9.396 -3.276 1.00 . A A . 143 GLN HE22 1 1 14 33516 1 1 88 GLN HG2 H -13.230 6.568 -2.298 1.00 . A A . 143 GLN HG2 1 1 14 33517 1 1 88 GLN HG3 H -13.046 6.280 -4.023 1.00 . A A . 143 GLN HG3 1 1 14 33518 1 1 88 GLN N N -14.280 4.017 -1.476 1.00 . A A . 143 GLN N 1 1 14 33519 1 1 88 GLN NE2 N -15.277 8.467 -3.092 1.00 . A A . 143 GLN NE2 1 1 14 33520 1 1 88 GLN O O -13.755 2.996 -4.709 1.00 . A A . 143 GLN O 1 1 14 33521 1 1 88 GLN OE1 O -13.349 8.797 -4.146 1.00 . A A . 143 GLN OE1 1 1 14 33522 1 1 89 TRP C C -11.262 1.646 -3.893 1.00 . A A . 144 TRP C 1 1 14 33523 1 1 89 TRP CA C -11.143 3.174 -3.959 1.00 . A A . 144 TRP CA 1 1 14 33524 1 1 89 TRP CB C -9.828 3.674 -3.320 1.00 . A A . 144 TRP CB 1 1 14 33525 1 1 89 TRP CD1 C -7.769 2.979 -4.677 1.00 . A A . 144 TRP CD1 1 1 14 33526 1 1 89 TRP CD2 C -8.156 1.727 -2.869 1.00 . A A . 144 TRP CD2 1 1 14 33527 1 1 89 TRP CE2 C -7.025 1.228 -3.508 1.00 . A A . 144 TRP CE2 1 1 14 33528 1 1 89 TRP CE3 C -8.600 1.105 -1.699 1.00 . A A . 144 TRP CE3 1 1 14 33529 1 1 89 TRP CG C -8.625 2.841 -3.633 1.00 . A A . 144 TRP CG 1 1 14 33530 1 1 89 TRP CH2 C -6.782 -0.450 -1.879 1.00 . A A . 144 TRP CH2 1 1 14 33531 1 1 89 TRP CZ2 C -6.327 0.136 -3.021 1.00 . A A . 144 TRP CZ2 1 1 14 33532 1 1 89 TRP CZ3 C -7.909 0.027 -1.220 1.00 . A A . 144 TRP CZ3 1 1 14 33533 1 1 89 TRP H H -12.106 4.287 -2.459 1.00 . A A . 144 TRP H 1 1 14 33534 1 1 89 TRP HA H -11.180 3.466 -5.003 1.00 . A A . 144 TRP HA 1 1 14 33535 1 1 89 TRP HB2 H -9.629 4.678 -3.666 1.00 . A A . 144 TRP HB2 1 1 14 33536 1 1 89 TRP HB3 H -9.951 3.696 -2.248 1.00 . A A . 144 TRP HB3 1 1 14 33537 1 1 89 TRP HD1 H -7.856 3.737 -5.440 1.00 . A A . 144 TRP HD1 1 1 14 33538 1 1 89 TRP HE1 H -6.075 1.892 -5.266 1.00 . A A . 144 TRP HE1 1 1 14 33539 1 1 89 TRP HE3 H -9.473 1.466 -1.175 1.00 . A A . 144 TRP HE3 1 1 14 33540 1 1 89 TRP HH2 H -6.268 -1.303 -1.463 1.00 . A A . 144 TRP HH2 1 1 14 33541 1 1 89 TRP HZ2 H -5.449 -0.249 -3.518 1.00 . A A . 144 TRP HZ2 1 1 14 33542 1 1 89 TRP HZ3 H -8.239 -0.469 -0.318 1.00 . A A . 144 TRP HZ3 1 1 14 33543 1 1 89 TRP N N -12.271 3.771 -3.282 1.00 . A A . 144 TRP N 1 1 14 33544 1 1 89 TRP NE1 N -6.807 2.003 -4.619 1.00 . A A . 144 TRP NE1 1 1 14 33545 1 1 89 TRP O O -10.979 0.953 -4.864 1.00 . A A . 144 TRP O 1 1 14 33546 1 1 90 LEU C C -12.868 -0.829 -3.595 1.00 . A A . 145 LEU C 1 1 14 33547 1 1 90 LEU CA C -11.888 -0.283 -2.573 1.00 . A A . 145 LEU CA 1 1 14 33548 1 1 90 LEU CB C -12.305 -0.615 -1.116 1.00 . A A . 145 LEU CB 1 1 14 33549 1 1 90 LEU CD1 C -12.608 -2.335 0.702 1.00 . A A . 145 LEU CD1 1 1 14 33550 1 1 90 LEU CD2 C -14.149 -2.320 -1.133 1.00 . A A . 145 LEU CD2 1 1 14 33551 1 1 90 LEU CG C -12.721 -2.085 -0.765 1.00 . A A . 145 LEU CG 1 1 14 33552 1 1 90 LEU H H -11.822 1.725 -1.972 1.00 . A A . 145 LEU H 1 1 14 33553 1 1 90 LEU HA H -10.932 -0.749 -2.764 1.00 . A A . 145 LEU HA 1 1 14 33554 1 1 90 LEU HB2 H -11.505 -0.317 -0.455 1.00 . A A . 145 LEU HB2 1 1 14 33555 1 1 90 LEU HB3 H -13.154 0.030 -0.942 1.00 . A A . 145 LEU HB3 1 1 14 33556 1 1 90 LEU HD11 H -12.942 -3.345 0.894 1.00 . A A . 145 LEU HD11 1 1 14 33557 1 1 90 LEU HD12 H -13.254 -1.637 1.214 1.00 . A A . 145 LEU HD12 1 1 14 33558 1 1 90 LEU HD13 H -11.585 -2.215 1.024 1.00 . A A . 145 LEU HD13 1 1 14 33559 1 1 90 LEU HD21 H -14.269 -2.225 -2.202 1.00 . A A . 145 LEU HD21 1 1 14 33560 1 1 90 LEU HD22 H -14.753 -1.576 -0.637 1.00 . A A . 145 LEU HD22 1 1 14 33561 1 1 90 LEU HD23 H -14.449 -3.307 -0.815 1.00 . A A . 145 LEU HD23 1 1 14 33562 1 1 90 LEU HG H -12.128 -2.837 -1.262 1.00 . A A . 145 LEU HG 1 1 14 33563 1 1 90 LEU N N -11.687 1.132 -2.743 1.00 . A A . 145 LEU N 1 1 14 33564 1 1 90 LEU O O -12.557 -1.706 -4.301 1.00 . A A . 145 LEU O 1 1 14 33565 1 1 91 ILE C C -14.484 -0.573 -6.117 1.00 . A A . 146 ILE C 1 1 14 33566 1 1 91 ILE CA C -14.908 -0.917 -4.676 1.00 . A A . 146 ILE CA 1 1 14 33567 1 1 91 ILE CB C -16.442 -0.705 -4.430 1.00 . A A . 146 ILE CB 1 1 14 33568 1 1 91 ILE CD1 C -16.534 1.852 -4.301 1.00 . A A . 146 ILE CD1 1 1 14 33569 1 1 91 ILE CG1 C -16.971 0.611 -5.003 1.00 . A A . 146 ILE CG1 1 1 14 33570 1 1 91 ILE CG2 C -16.745 -0.784 -2.942 1.00 . A A . 146 ILE CG2 1 1 14 33571 1 1 91 ILE H H -14.256 0.439 -3.129 1.00 . A A . 146 ILE H 1 1 14 33572 1 1 91 ILE HA H -14.681 -1.971 -4.572 1.00 . A A . 146 ILE HA 1 1 14 33573 1 1 91 ILE HB H -16.957 -1.537 -4.889 1.00 . A A . 146 ILE HB 1 1 14 33574 1 1 91 ILE HD11 H -15.454 1.900 -4.349 1.00 . A A . 146 ILE HD11 1 1 14 33575 1 1 91 ILE HD12 H -16.849 1.822 -3.269 1.00 . A A . 146 ILE HD12 1 1 14 33576 1 1 91 ILE HD13 H -16.958 2.711 -4.797 1.00 . A A . 146 ILE HD13 1 1 14 33577 1 1 91 ILE HG12 H -16.560 0.674 -5.999 1.00 . A A . 146 ILE HG12 1 1 14 33578 1 1 91 ILE HG13 H -18.048 0.583 -5.041 1.00 . A A . 146 ILE HG13 1 1 14 33579 1 1 91 ILE HG21 H -17.805 -0.656 -2.776 1.00 . A A . 146 ILE HG21 1 1 14 33580 1 1 91 ILE HG22 H -16.206 -0.003 -2.426 1.00 . A A . 146 ILE HG22 1 1 14 33581 1 1 91 ILE HG23 H -16.434 -1.745 -2.562 1.00 . A A . 146 ILE HG23 1 1 14 33582 1 1 91 ILE N N -14.022 -0.310 -3.710 1.00 . A A . 146 ILE N 1 1 14 33583 1 1 91 ILE O O -14.490 -1.431 -6.972 1.00 . A A . 146 ILE O 1 1 14 33584 1 1 92 GLU C C -12.327 0.391 -8.200 1.00 . A A . 147 GLU C 1 1 14 33585 1 1 92 GLU CA C -13.574 1.109 -7.642 1.00 . A A . 147 GLU CA 1 1 14 33586 1 1 92 GLU CB C -13.386 2.636 -7.636 1.00 . A A . 147 GLU CB 1 1 14 33587 1 1 92 GLU CD C -14.520 4.914 -7.762 1.00 . A A . 147 GLU CD 1 1 14 33588 1 1 92 GLU CG C -14.707 3.417 -7.637 1.00 . A A . 147 GLU CG 1 1 14 33589 1 1 92 GLU H H -13.885 1.248 -5.548 1.00 . A A . 147 GLU H 1 1 14 33590 1 1 92 GLU HA H -14.392 0.881 -8.308 1.00 . A A . 147 GLU HA 1 1 14 33591 1 1 92 GLU HB2 H -12.901 2.849 -6.694 1.00 . A A . 147 GLU HB2 1 1 14 33592 1 1 92 GLU HB3 H -12.727 2.993 -8.407 1.00 . A A . 147 GLU HB3 1 1 14 33593 1 1 92 GLU HG2 H -15.315 3.080 -8.461 1.00 . A A . 147 GLU HG2 1 1 14 33594 1 1 92 GLU HG3 H -15.225 3.210 -6.712 1.00 . A A . 147 GLU HG3 1 1 14 33595 1 1 92 GLU N N -13.984 0.637 -6.316 1.00 . A A . 147 GLU N 1 1 14 33596 1 1 92 GLU O O -12.214 0.168 -9.410 1.00 . A A . 147 GLU O 1 1 14 33597 1 1 92 GLU OE1 O -14.292 5.400 -8.896 1.00 . A A . 147 GLU OE1 1 1 14 33598 1 1 92 GLU OE2 O -14.600 5.641 -6.754 1.00 . A A . 147 GLU OE2 1 1 14 33599 1 1 93 PHE C C -10.090 -2.077 -7.323 1.00 . A A . 148 PHE C 1 1 14 33600 1 1 93 PHE CA C -10.166 -0.630 -7.777 1.00 . A A . 148 PHE CA 1 1 14 33601 1 1 93 PHE CB C -8.921 0.124 -7.295 1.00 . A A . 148 PHE CB 1 1 14 33602 1 1 93 PHE CD1 C -9.364 2.573 -7.653 1.00 . A A . 148 PHE CD1 1 1 14 33603 1 1 93 PHE CD2 C -7.722 1.501 -9.004 1.00 . A A . 148 PHE CD2 1 1 14 33604 1 1 93 PHE CE1 C -9.121 3.766 -8.300 1.00 . A A . 148 PHE CE1 1 1 14 33605 1 1 93 PHE CE2 C -7.474 2.691 -9.654 1.00 . A A . 148 PHE CE2 1 1 14 33606 1 1 93 PHE CG C -8.668 1.427 -7.998 1.00 . A A . 148 PHE CG 1 1 14 33607 1 1 93 PHE CZ C -8.173 3.825 -9.302 1.00 . A A . 148 PHE CZ 1 1 14 33608 1 1 93 PHE H H -11.551 0.266 -6.393 1.00 . A A . 148 PHE H 1 1 14 33609 1 1 93 PHE HA H -10.166 -0.618 -8.858 1.00 . A A . 148 PHE HA 1 1 14 33610 1 1 93 PHE HB2 H -9.036 0.343 -6.242 1.00 . A A . 148 PHE HB2 1 1 14 33611 1 1 93 PHE HB3 H -8.055 -0.506 -7.433 1.00 . A A . 148 PHE HB3 1 1 14 33612 1 1 93 PHE HD1 H -10.106 2.526 -6.870 1.00 . A A . 148 PHE HD1 1 1 14 33613 1 1 93 PHE HD2 H -7.173 0.614 -9.282 1.00 . A A . 148 PHE HD2 1 1 14 33614 1 1 93 PHE HE1 H -9.670 4.653 -8.019 1.00 . A A . 148 PHE HE1 1 1 14 33615 1 1 93 PHE HE2 H -6.732 2.733 -10.438 1.00 . A A . 148 PHE HE2 1 1 14 33616 1 1 93 PHE HZ H -7.978 4.757 -9.811 1.00 . A A . 148 PHE HZ 1 1 14 33617 1 1 93 PHE N N -11.405 0.037 -7.341 1.00 . A A . 148 PHE N 1 1 14 33618 1 1 93 PHE O O -9.483 -2.911 -7.985 1.00 . A A . 148 PHE O 1 1 14 33619 1 1 94 VAL C C -11.922 -4.478 -6.068 1.00 . A A . 149 VAL C 1 1 14 33620 1 1 94 VAL CA C -10.679 -3.692 -5.621 1.00 . A A . 149 VAL CA 1 1 14 33621 1 1 94 VAL CB C -10.659 -3.585 -4.071 1.00 . A A . 149 VAL CB 1 1 14 33622 1 1 94 VAL CG1 C -10.997 -4.854 -3.391 1.00 . A A . 149 VAL CG1 1 1 14 33623 1 1 94 VAL CG2 C -9.385 -2.970 -3.549 1.00 . A A . 149 VAL CG2 1 1 14 33624 1 1 94 VAL H H -11.155 -1.653 -5.714 1.00 . A A . 149 VAL H 1 1 14 33625 1 1 94 VAL HA H -9.786 -4.207 -5.942 1.00 . A A . 149 VAL HA 1 1 14 33626 1 1 94 VAL HB H -11.462 -2.908 -3.820 1.00 . A A . 149 VAL HB 1 1 14 33627 1 1 94 VAL HG11 H -10.340 -5.648 -3.708 1.00 . A A . 149 VAL HG11 1 1 14 33628 1 1 94 VAL HG12 H -12.018 -5.043 -3.700 1.00 . A A . 149 VAL HG12 1 1 14 33629 1 1 94 VAL HG13 H -10.976 -4.708 -2.323 1.00 . A A . 149 VAL HG13 1 1 14 33630 1 1 94 VAL HG21 H -8.528 -3.544 -3.870 1.00 . A A . 149 VAL HG21 1 1 14 33631 1 1 94 VAL HG22 H -9.437 -2.933 -2.471 1.00 . A A . 149 VAL HG22 1 1 14 33632 1 1 94 VAL HG23 H -9.338 -1.960 -3.930 1.00 . A A . 149 VAL HG23 1 1 14 33633 1 1 94 VAL N N -10.678 -2.359 -6.203 1.00 . A A . 149 VAL N 1 1 14 33634 1 1 94 VAL O O -11.845 -5.689 -6.300 1.00 . A A . 149 VAL O 1 1 14 33635 1 1 95 GLU C C -14.912 -5.260 -5.485 1.00 . A A . 150 GLU C 1 1 14 33636 1 1 95 GLU CA C -14.344 -4.336 -6.574 1.00 . A A . 150 GLU CA 1 1 14 33637 1 1 95 GLU CB C -14.296 -5.032 -7.939 1.00 . A A . 150 GLU CB 1 1 14 33638 1 1 95 GLU CD C -13.839 -4.862 -10.389 1.00 . A A . 150 GLU CD 1 1 14 33639 1 1 95 GLU CG C -13.868 -4.129 -9.084 1.00 . A A . 150 GLU CG 1 1 14 33640 1 1 95 GLU H H -13.058 -2.785 -6.097 1.00 . A A . 150 GLU H 1 1 14 33641 1 1 95 GLU HA H -14.990 -3.475 -6.638 1.00 . A A . 150 GLU HA 1 1 14 33642 1 1 95 GLU HB2 H -13.603 -5.858 -7.882 1.00 . A A . 150 GLU HB2 1 1 14 33643 1 1 95 GLU HB3 H -15.280 -5.418 -8.161 1.00 . A A . 150 GLU HB3 1 1 14 33644 1 1 95 GLU HG2 H -14.562 -3.307 -9.161 1.00 . A A . 150 GLU HG2 1 1 14 33645 1 1 95 GLU HG3 H -12.879 -3.747 -8.876 1.00 . A A . 150 GLU HG3 1 1 14 33646 1 1 95 GLU N N -13.052 -3.765 -6.205 1.00 . A A . 150 GLU N 1 1 14 33647 1 1 95 GLU O O -15.578 -6.262 -5.784 1.00 . A A . 150 GLU O 1 1 14 33648 1 1 95 GLU OE1 O -12.804 -5.474 -10.727 1.00 . A A . 150 GLU OE1 1 1 14 33649 1 1 95 GLU OE2 O -14.862 -4.869 -11.098 1.00 . A A . 150 GLU OE2 1 1 14 33650 1 1 96 LEU C C -16.239 -4.885 -2.196 1.00 . A A . 151 LEU C 1 1 14 33651 1 1 96 LEU CA C -15.228 -5.663 -3.075 1.00 . A A . 151 LEU CA 1 1 14 33652 1 1 96 LEU CB C -14.084 -6.202 -2.198 1.00 . A A . 151 LEU CB 1 1 14 33653 1 1 96 LEU CD1 C -14.485 -8.695 -2.184 1.00 . A A . 151 LEU CD1 1 1 14 33654 1 1 96 LEU CD2 C -13.066 -7.728 -3.971 1.00 . A A . 151 LEU CD2 1 1 14 33655 1 1 96 LEU CG C -13.493 -7.599 -2.522 1.00 . A A . 151 LEU CG 1 1 14 33656 1 1 96 LEU H H -14.193 -4.066 -4.057 1.00 . A A . 151 LEU H 1 1 14 33657 1 1 96 LEU HA H -15.749 -6.503 -3.495 1.00 . A A . 151 LEU HA 1 1 14 33658 1 1 96 LEU HB2 H -13.287 -5.475 -2.229 1.00 . A A . 151 LEU HB2 1 1 14 33659 1 1 96 LEU HB3 H -14.456 -6.222 -1.184 1.00 . A A . 151 LEU HB3 1 1 14 33660 1 1 96 LEU HD11 H -15.392 -8.559 -2.754 1.00 . A A . 151 LEU HD11 1 1 14 33661 1 1 96 LEU HD12 H -14.712 -8.660 -1.130 1.00 . A A . 151 LEU HD12 1 1 14 33662 1 1 96 LEU HD13 H -14.049 -9.653 -2.423 1.00 . A A . 151 LEU HD13 1 1 14 33663 1 1 96 LEU HD21 H -12.684 -8.723 -4.144 1.00 . A A . 151 LEU HD21 1 1 14 33664 1 1 96 LEU HD22 H -12.297 -7.004 -4.193 1.00 . A A . 151 LEU HD22 1 1 14 33665 1 1 96 LEU HD23 H -13.918 -7.550 -4.612 1.00 . A A . 151 LEU HD23 1 1 14 33666 1 1 96 LEU HG H -12.619 -7.718 -1.900 1.00 . A A . 151 LEU HG 1 1 14 33667 1 1 96 LEU N N -14.708 -4.884 -4.218 1.00 . A A . 151 LEU N 1 1 14 33668 1 1 96 LEU O O -16.015 -4.732 -0.986 1.00 . A A . 151 LEU O 1 1 14 33669 1 1 97 PRO C C -19.122 -4.420 -0.900 1.00 . A A . 152 PRO C 1 1 14 33670 1 1 97 PRO CA C -18.399 -3.644 -2.000 1.00 . A A . 152 PRO CA 1 1 14 33671 1 1 97 PRO CB C -19.391 -3.218 -3.087 1.00 . A A . 152 PRO CB 1 1 14 33672 1 1 97 PRO CD C -17.903 -4.775 -4.111 1.00 . A A . 152 PRO CD 1 1 14 33673 1 1 97 PRO CG C -19.327 -4.309 -4.094 1.00 . A A . 152 PRO CG 1 1 14 33674 1 1 97 PRO HA H -17.939 -2.770 -1.564 1.00 . A A . 152 PRO HA 1 1 14 33675 1 1 97 PRO HB2 H -20.379 -3.122 -2.661 1.00 . A A . 152 PRO HB2 1 1 14 33676 1 1 97 PRO HB3 H -19.088 -2.274 -3.513 1.00 . A A . 152 PRO HB3 1 1 14 33677 1 1 97 PRO HD2 H -17.863 -5.837 -4.302 1.00 . A A . 152 PRO HD2 1 1 14 33678 1 1 97 PRO HD3 H -17.326 -4.243 -4.853 1.00 . A A . 152 PRO HD3 1 1 14 33679 1 1 97 PRO HG2 H -19.968 -5.124 -3.793 1.00 . A A . 152 PRO HG2 1 1 14 33680 1 1 97 PRO HG3 H -19.612 -3.937 -5.068 1.00 . A A . 152 PRO HG3 1 1 14 33681 1 1 97 PRO N N -17.413 -4.468 -2.744 1.00 . A A . 152 PRO N 1 1 14 33682 1 1 97 PRO O O -19.951 -3.879 -0.177 1.00 . A A . 152 PRO O 1 1 14 33683 1 1 98 GLN C C -18.837 -6.362 1.579 1.00 . A A . 153 GLN C 1 1 14 33684 1 1 98 GLN CA C -19.411 -6.544 0.198 1.00 . A A . 153 GLN CA 1 1 14 33685 1 1 98 GLN CB C -19.261 -8.008 -0.236 1.00 . A A . 153 GLN CB 1 1 14 33686 1 1 98 GLN CD C -19.584 -9.782 -2.015 1.00 . A A . 153 GLN CD 1 1 14 33687 1 1 98 GLN CG C -19.836 -8.335 -1.605 1.00 . A A . 153 GLN CG 1 1 14 33688 1 1 98 GLN H H -17.994 -5.970 -1.277 1.00 . A A . 153 GLN H 1 1 14 33689 1 1 98 GLN HA H -20.458 -6.292 0.240 1.00 . A A . 153 GLN HA 1 1 14 33690 1 1 98 GLN HB2 H -18.211 -8.258 -0.250 1.00 . A A . 153 GLN HB2 1 1 14 33691 1 1 98 GLN HB3 H -19.753 -8.635 0.494 1.00 . A A . 153 GLN HB3 1 1 14 33692 1 1 98 GLN HE21 H -17.918 -9.276 -2.969 1.00 . A A . 153 GLN HE21 1 1 14 33693 1 1 98 GLN HE22 H -18.320 -10.942 -3.002 1.00 . A A . 153 GLN HE22 1 1 14 33694 1 1 98 GLN HG2 H -20.902 -8.162 -1.583 1.00 . A A . 153 GLN HG2 1 1 14 33695 1 1 98 GLN HG3 H -19.383 -7.681 -2.337 1.00 . A A . 153 GLN HG3 1 1 14 33696 1 1 98 GLN N N -18.758 -5.664 -0.744 1.00 . A A . 153 GLN N 1 1 14 33697 1 1 98 GLN NE2 N -18.511 -10.020 -2.723 1.00 . A A . 153 GLN NE2 1 1 14 33698 1 1 98 GLN O O -19.441 -6.752 2.564 1.00 . A A . 153 GLN O 1 1 14 33699 1 1 98 GLN OE1 O -20.382 -10.676 -1.723 1.00 . A A . 153 GLN OE1 1 1 14 33700 1 1 99 TYR C C -16.507 -4.234 3.140 1.00 . A A . 154 TYR C 1 1 14 33701 1 1 99 TYR CA C -17.012 -5.638 2.946 1.00 . A A . 154 TYR CA 1 1 14 33702 1 1 99 TYR CB C -15.853 -6.639 3.052 1.00 . A A . 154 TYR CB 1 1 14 33703 1 1 99 TYR CD1 C -16.899 -8.829 3.760 1.00 . A A . 154 TYR CD1 1 1 14 33704 1 1 99 TYR CD2 C -16.040 -8.646 1.544 1.00 . A A . 154 TYR CD2 1 1 14 33705 1 1 99 TYR CE1 C -17.289 -10.132 3.503 1.00 . A A . 154 TYR CE1 1 1 14 33706 1 1 99 TYR CE2 C -16.423 -9.939 1.279 1.00 . A A . 154 TYR CE2 1 1 14 33707 1 1 99 TYR CG C -16.269 -8.066 2.784 1.00 . A A . 154 TYR CG 1 1 14 33708 1 1 99 TYR CZ C -17.048 -10.682 2.260 1.00 . A A . 154 TYR CZ 1 1 14 33709 1 1 99 TYR H H -17.237 -5.425 0.849 1.00 . A A . 154 TYR H 1 1 14 33710 1 1 99 TYR HA H -17.734 -5.866 3.716 1.00 . A A . 154 TYR HA 1 1 14 33711 1 1 99 TYR HB2 H -15.092 -6.372 2.334 1.00 . A A . 154 TYR HB2 1 1 14 33712 1 1 99 TYR HB3 H -15.437 -6.590 4.047 1.00 . A A . 154 TYR HB3 1 1 14 33713 1 1 99 TYR HD1 H -17.082 -8.390 4.730 1.00 . A A . 154 TYR HD1 1 1 14 33714 1 1 99 TYR HD2 H -15.551 -8.062 0.779 1.00 . A A . 154 TYR HD2 1 1 14 33715 1 1 99 TYR HE1 H -17.777 -10.711 4.273 1.00 . A A . 154 TYR HE1 1 1 14 33716 1 1 99 TYR HE2 H -16.230 -10.357 0.303 1.00 . A A . 154 TYR HE2 1 1 14 33717 1 1 99 TYR HH H -16.691 -12.371 1.500 1.00 . A A . 154 TYR HH 1 1 14 33718 1 1 99 TYR N N -17.667 -5.770 1.662 1.00 . A A . 154 TYR N 1 1 14 33719 1 1 99 TYR O O -15.729 -3.966 4.058 1.00 . A A . 154 TYR O 1 1 14 33720 1 1 99 TYR OH O -17.431 -11.983 1.992 1.00 . A A . 154 TYR OH 1 1 14 33721 1 1 100 GLU C C -17.104 -1.241 3.565 1.00 . A A . 155 GLU C 1 1 14 33722 1 1 100 GLU CA C -16.528 -1.958 2.358 1.00 . A A . 155 GLU CA 1 1 14 33723 1 1 100 GLU CB C -16.836 -1.217 1.042 1.00 . A A . 155 GLU CB 1 1 14 33724 1 1 100 GLU CD C -18.579 0.565 0.957 1.00 . A A . 155 GLU CD 1 1 14 33725 1 1 100 GLU CG C -18.289 -0.903 0.763 1.00 . A A . 155 GLU CG 1 1 14 33726 1 1 100 GLU H H -17.676 -3.577 1.659 1.00 . A A . 155 GLU H 1 1 14 33727 1 1 100 GLU HA H -15.457 -2.003 2.488 1.00 . A A . 155 GLU HA 1 1 14 33728 1 1 100 GLU HB2 H -16.335 -0.262 1.092 1.00 . A A . 155 GLU HB2 1 1 14 33729 1 1 100 GLU HB3 H -16.446 -1.791 0.217 1.00 . A A . 155 GLU HB3 1 1 14 33730 1 1 100 GLU HG2 H -18.519 -1.174 -0.255 1.00 . A A . 155 GLU HG2 1 1 14 33731 1 1 100 GLU HG3 H -18.902 -1.473 1.446 1.00 . A A . 155 GLU HG3 1 1 14 33732 1 1 100 GLU N N -16.990 -3.328 2.312 1.00 . A A . 155 GLU N 1 1 14 33733 1 1 100 GLU O O -16.400 -0.495 4.247 1.00 . A A . 155 GLU O 1 1 14 33734 1 1 100 GLU OE1 O -18.755 1.010 2.106 1.00 . A A . 155 GLU OE1 1 1 14 33735 1 1 100 GLU OE2 O -18.593 1.304 -0.042 1.00 . A A . 155 GLU OE2 1 1 14 33736 1 1 101 LYS C C -18.354 -1.214 6.312 1.00 . A A . 156 LYS C 1 1 14 33737 1 1 101 LYS CA C -19.064 -0.921 4.993 1.00 . A A . 156 LYS CA 1 1 14 33738 1 1 101 LYS CB C -20.546 -1.350 5.064 1.00 . A A . 156 LYS CB 1 1 14 33739 1 1 101 LYS CD C -20.347 -3.846 4.546 1.00 . A A . 156 LYS CD 1 1 14 33740 1 1 101 LYS CE C -20.702 -5.237 5.036 1.00 . A A . 156 LYS CE 1 1 14 33741 1 1 101 LYS CG C -20.809 -2.786 5.532 1.00 . A A . 156 LYS CG 1 1 14 33742 1 1 101 LYS H H -18.840 -2.194 3.308 1.00 . A A . 156 LYS H 1 1 14 33743 1 1 101 LYS HA H -19.017 0.146 4.831 1.00 . A A . 156 LYS HA 1 1 14 33744 1 1 101 LYS HB2 H -21.062 -0.683 5.738 1.00 . A A . 156 LYS HB2 1 1 14 33745 1 1 101 LYS HB3 H -20.976 -1.234 4.079 1.00 . A A . 156 LYS HB3 1 1 14 33746 1 1 101 LYS HD2 H -20.818 -3.674 3.589 1.00 . A A . 156 LYS HD2 1 1 14 33747 1 1 101 LYS HD3 H -19.274 -3.773 4.437 1.00 . A A . 156 LYS HD3 1 1 14 33748 1 1 101 LYS HE2 H -20.276 -5.952 4.344 1.00 . A A . 156 LYS HE2 1 1 14 33749 1 1 101 LYS HE3 H -20.228 -5.389 5.996 1.00 . A A . 156 LYS HE3 1 1 14 33750 1 1 101 LYS HG2 H -20.229 -2.920 6.433 1.00 . A A . 156 LYS HG2 1 1 14 33751 1 1 101 LYS HG3 H -21.860 -2.910 5.745 1.00 . A A . 156 LYS HG3 1 1 14 33752 1 1 101 LYS HZ1 H -22.622 -4.748 5.806 1.00 . A A . 156 LYS HZ1 1 1 14 33753 1 1 101 LYS HZ2 H -22.424 -6.387 5.452 1.00 . A A . 156 LYS HZ2 1 1 14 33754 1 1 101 LYS HZ3 H -22.631 -5.265 4.228 1.00 . A A . 156 LYS HZ3 1 1 14 33755 1 1 101 LYS N N -18.363 -1.550 3.876 1.00 . A A . 156 LYS N 1 1 14 33756 1 1 101 LYS NZ N -22.179 -5.423 5.153 1.00 . A A . 156 LYS NZ 1 1 14 33757 1 1 101 LYS O O -18.372 -0.408 7.234 1.00 . A A . 156 LYS O 1 1 14 33758 1 1 102 ASN C C -15.875 -1.905 7.814 1.00 . A A . 157 ASN C 1 1 14 33759 1 1 102 ASN CA C -16.988 -2.824 7.541 1.00 . A A . 157 ASN CA 1 1 14 33760 1 1 102 ASN CB C -16.482 -4.247 7.380 1.00 . A A . 157 ASN CB 1 1 14 33761 1 1 102 ASN CG C -17.591 -5.256 7.231 1.00 . A A . 157 ASN CG 1 1 14 33762 1 1 102 ASN H H -17.719 -2.929 5.559 1.00 . A A . 157 ASN H 1 1 14 33763 1 1 102 ASN HA H -17.595 -2.772 8.431 1.00 . A A . 157 ASN HA 1 1 14 33764 1 1 102 ASN HB2 H -15.867 -4.293 6.493 1.00 . A A . 157 ASN HB2 1 1 14 33765 1 1 102 ASN HB3 H -15.886 -4.512 8.241 1.00 . A A . 157 ASN HB3 1 1 14 33766 1 1 102 ASN HD21 H -16.415 -6.415 6.159 1.00 . A A . 157 ASN HD21 1 1 14 33767 1 1 102 ASN HD22 H -18.016 -7.004 6.430 1.00 . A A . 157 ASN HD22 1 1 14 33768 1 1 102 ASN N N -17.714 -2.379 6.366 1.00 . A A . 157 ASN N 1 1 14 33769 1 1 102 ASN ND2 N -17.313 -6.324 6.538 1.00 . A A . 157 ASN ND2 1 1 14 33770 1 1 102 ASN O O -15.871 -1.274 8.842 1.00 . A A . 157 ASN O 1 1 14 33771 1 1 102 ASN OD1 O -18.701 -5.071 7.738 1.00 . A A . 157 ASN OD1 1 1 14 33772 1 1 103 PHE C C -14.316 0.535 7.253 1.00 . A A . 158 PHE C 1 1 14 33773 1 1 103 PHE CA C -13.847 -0.879 6.992 1.00 . A A . 158 PHE CA 1 1 14 33774 1 1 103 PHE CB C -12.951 -0.908 5.743 1.00 . A A . 158 PHE CB 1 1 14 33775 1 1 103 PHE CD1 C -11.422 -2.753 6.499 1.00 . A A . 158 PHE CD1 1 1 14 33776 1 1 103 PHE CD2 C -12.323 -2.881 4.279 1.00 . A A . 158 PHE CD2 1 1 14 33777 1 1 103 PHE CE1 C -10.743 -3.926 6.282 1.00 . A A . 158 PHE CE1 1 1 14 33778 1 1 103 PHE CE2 C -11.643 -4.042 4.093 1.00 . A A . 158 PHE CE2 1 1 14 33779 1 1 103 PHE CG C -12.232 -2.206 5.506 1.00 . A A . 158 PHE CG 1 1 14 33780 1 1 103 PHE CZ C -10.854 -4.565 5.087 1.00 . A A . 158 PHE CZ 1 1 14 33781 1 1 103 PHE H H -15.085 -2.246 6.013 1.00 . A A . 158 PHE H 1 1 14 33782 1 1 103 PHE HA H -13.269 -1.215 7.840 1.00 . A A . 158 PHE HA 1 1 14 33783 1 1 103 PHE HB2 H -13.582 -0.735 4.886 1.00 . A A . 158 PHE HB2 1 1 14 33784 1 1 103 PHE HB3 H -12.218 -0.118 5.808 1.00 . A A . 158 PHE HB3 1 1 14 33785 1 1 103 PHE HD1 H -11.323 -2.269 7.460 1.00 . A A . 158 PHE HD1 1 1 14 33786 1 1 103 PHE HD2 H -12.908 -2.548 3.428 1.00 . A A . 158 PHE HD2 1 1 14 33787 1 1 103 PHE HE1 H -10.116 -4.352 7.050 1.00 . A A . 158 PHE HE1 1 1 14 33788 1 1 103 PHE HE2 H -11.729 -4.555 3.149 1.00 . A A . 158 PHE HE2 1 1 14 33789 1 1 103 PHE HZ H -10.316 -5.486 4.921 1.00 . A A . 158 PHE HZ 1 1 14 33790 1 1 103 PHE N N -14.975 -1.761 6.853 1.00 . A A . 158 PHE N 1 1 14 33791 1 1 103 PHE O O -13.946 1.137 8.282 1.00 . A A . 158 PHE O 1 1 14 33792 1 1 104 ARG C C -16.131 2.748 7.821 1.00 . A A . 159 ARG C 1 1 14 33793 1 1 104 ARG CA C -15.710 2.376 6.418 1.00 . A A . 159 ARG CA 1 1 14 33794 1 1 104 ARG CB C -16.901 2.539 5.465 1.00 . A A . 159 ARG CB 1 1 14 33795 1 1 104 ARG CD C -18.527 4.075 4.329 1.00 . A A . 159 ARG CD 1 1 14 33796 1 1 104 ARG CG C -17.308 3.976 5.228 1.00 . A A . 159 ARG CG 1 1 14 33797 1 1 104 ARG CZ C -18.251 4.380 1.855 1.00 . A A . 159 ARG CZ 1 1 14 33798 1 1 104 ARG H H -15.572 0.422 5.672 1.00 . A A . 159 ARG H 1 1 14 33799 1 1 104 ARG HA H -14.917 3.034 6.097 1.00 . A A . 159 ARG HA 1 1 14 33800 1 1 104 ARG HB2 H -16.689 2.076 4.516 1.00 . A A . 159 ARG HB2 1 1 14 33801 1 1 104 ARG HB3 H -17.746 2.028 5.902 1.00 . A A . 159 ARG HB3 1 1 14 33802 1 1 104 ARG HD2 H -19.262 3.425 4.776 1.00 . A A . 159 ARG HD2 1 1 14 33803 1 1 104 ARG HD3 H -18.883 5.093 4.318 1.00 . A A . 159 ARG HD3 1 1 14 33804 1 1 104 ARG HE H -18.296 2.609 2.825 1.00 . A A . 159 ARG HE 1 1 14 33805 1 1 104 ARG HG2 H -17.539 4.435 6.177 1.00 . A A . 159 ARG HG2 1 1 14 33806 1 1 104 ARG HG3 H -16.485 4.502 4.766 1.00 . A A . 159 ARG HG3 1 1 14 33807 1 1 104 ARG HH11 H -18.289 6.175 2.859 1.00 . A A . 159 ARG HH11 1 1 14 33808 1 1 104 ARG HH12 H -18.211 6.300 1.157 1.00 . A A . 159 ARG HH12 1 1 14 33809 1 1 104 ARG HH21 H -18.254 2.831 0.510 1.00 . A A . 159 ARG HH21 1 1 14 33810 1 1 104 ARG HH22 H -18.161 4.383 -0.189 1.00 . A A . 159 ARG HH22 1 1 14 33811 1 1 104 ARG N N -15.224 1.010 6.382 1.00 . A A . 159 ARG N 1 1 14 33812 1 1 104 ARG NE N -18.314 3.593 2.948 1.00 . A A . 159 ARG NE 1 1 14 33813 1 1 104 ARG NH1 N -18.245 5.713 1.969 1.00 . A A . 159 ARG NH1 1 1 14 33814 1 1 104 ARG NH2 N -18.219 3.837 0.650 1.00 . A A . 159 ARG NH2 1 1 14 33815 1 1 104 ARG O O -15.383 3.503 8.497 1.00 . A A . 159 ARG O 1 1 14 33816 1 1 105 ASP C C -17.089 1.901 10.783 1.00 . A A . 160 ASP C 1 1 14 33817 1 1 105 ASP CA C -17.894 2.320 9.588 1.00 . A A . 160 ASP CA 1 1 14 33818 1 1 105 ASP CB C -19.253 1.629 9.675 1.00 . A A . 160 ASP CB 1 1 14 33819 1 1 105 ASP CG C -20.314 2.237 8.816 1.00 . A A . 160 ASP CG 1 1 14 33820 1 1 105 ASP H H -17.590 1.349 7.732 1.00 . A A . 160 ASP H 1 1 14 33821 1 1 105 ASP HA H -18.066 3.382 9.661 1.00 . A A . 160 ASP HA 1 1 14 33822 1 1 105 ASP HB2 H -19.140 0.599 9.374 1.00 . A A . 160 ASP HB2 1 1 14 33823 1 1 105 ASP HB3 H -19.587 1.658 10.702 1.00 . A A . 160 ASP HB3 1 1 14 33824 1 1 105 ASP N N -17.220 2.069 8.292 1.00 . A A . 160 ASP N 1 1 14 33825 1 1 105 ASP O O -17.328 2.385 11.882 1.00 . A A . 160 ASP O 1 1 14 33826 1 1 105 ASP OD1 O -20.935 3.234 9.246 1.00 . A A . 160 ASP OD1 1 1 14 33827 1 1 105 ASP OD2 O -20.597 1.702 7.731 1.00 . A A . 160 ASP OD2 1 1 14 33828 1 1 106 ASN C C -14.259 1.732 11.859 1.00 . A A . 161 ASN C 1 1 14 33829 1 1 106 ASN CA C -15.260 0.594 11.696 1.00 . A A . 161 ASN CA 1 1 14 33830 1 1 106 ASN CB C -14.628 -0.755 11.366 1.00 . A A . 161 ASN CB 1 1 14 33831 1 1 106 ASN CG C -13.585 -1.280 12.300 1.00 . A A . 161 ASN CG 1 1 14 33832 1 1 106 ASN H H -16.070 0.506 9.747 1.00 . A A . 161 ASN H 1 1 14 33833 1 1 106 ASN HA H -15.851 0.527 12.599 1.00 . A A . 161 ASN HA 1 1 14 33834 1 1 106 ASN HB2 H -15.411 -1.498 11.330 1.00 . A A . 161 ASN HB2 1 1 14 33835 1 1 106 ASN HB3 H -14.197 -0.683 10.378 1.00 . A A . 161 ASN HB3 1 1 14 33836 1 1 106 ASN HD21 H -13.052 -2.422 10.851 1.00 . A A . 161 ASN HD21 1 1 14 33837 1 1 106 ASN HD22 H -12.102 -2.584 12.300 1.00 . A A . 161 ASN HD22 1 1 14 33838 1 1 106 ASN N N -16.168 0.968 10.610 1.00 . A A . 161 ASN N 1 1 14 33839 1 1 106 ASN ND2 N -12.828 -2.188 11.781 1.00 . A A . 161 ASN ND2 1 1 14 33840 1 1 106 ASN O O -13.538 1.842 12.848 1.00 . A A . 161 ASN O 1 1 14 33841 1 1 106 ASN OD1 O -13.526 -0.948 13.488 1.00 . A A . 161 ASN OD1 1 1 14 33842 1 1 107 ASN C C -12.294 3.766 10.221 1.00 . A A . 162 ASN C 1 1 14 33843 1 1 107 ASN CA C -13.654 3.850 10.754 1.00 . A A . 162 ASN CA 1 1 14 33844 1 1 107 ASN CB C -13.839 4.752 11.996 1.00 . A A . 162 ASN CB 1 1 14 33845 1 1 107 ASN CG C -13.400 6.180 11.741 1.00 . A A . 162 ASN CG 1 1 14 33846 1 1 107 ASN H H -14.667 2.221 9.998 1.00 . A A . 162 ASN H 1 1 14 33847 1 1 107 ASN HA H -14.204 4.298 9.936 1.00 . A A . 162 ASN HA 1 1 14 33848 1 1 107 ASN HB2 H -14.881 4.762 12.280 1.00 . A A . 162 ASN HB2 1 1 14 33849 1 1 107 ASN HB3 H -13.254 4.351 12.811 1.00 . A A . 162 ASN HB3 1 1 14 33850 1 1 107 ASN HD21 H -15.169 6.631 10.957 1.00 . A A . 162 ASN HD21 1 1 14 33851 1 1 107 ASN HD22 H -14.012 7.907 10.998 1.00 . A A . 162 ASN HD22 1 1 14 33852 1 1 107 ASN N N -14.263 2.553 10.836 1.00 . A A . 162 ASN N 1 1 14 33853 1 1 107 ASN ND2 N -14.277 6.980 11.180 1.00 . A A . 162 ASN ND2 1 1 14 33854 1 1 107 ASN O O -11.281 3.892 10.930 1.00 . A A . 162 ASN O 1 1 14 33855 1 1 107 ASN OD1 O -12.274 6.550 12.017 1.00 . A A . 162 ASN OD1 1 1 14 33856 1 1 108 VAL C C -10.710 4.407 7.317 1.00 . A A . 163 VAL C 1 1 14 33857 1 1 108 VAL CA C -10.979 3.277 8.274 1.00 . A A . 163 VAL CA 1 1 14 33858 1 1 108 VAL CB C -10.875 1.921 7.506 1.00 . A A . 163 VAL CB 1 1 14 33859 1 1 108 VAL CG1 C -9.583 1.856 6.695 1.00 . A A . 163 VAL CG1 1 1 14 33860 1 1 108 VAL CG2 C -10.924 0.749 8.471 1.00 . A A . 163 VAL CG2 1 1 14 33861 1 1 108 VAL H H -13.140 3.346 8.507 1.00 . A A . 163 VAL H 1 1 14 33862 1 1 108 VAL HA H -10.212 3.292 9.035 1.00 . A A . 163 VAL HA 1 1 14 33863 1 1 108 VAL HB H -11.713 1.846 6.829 1.00 . A A . 163 VAL HB 1 1 14 33864 1 1 108 VAL HG11 H -8.737 1.886 7.366 1.00 . A A . 163 VAL HG11 1 1 14 33865 1 1 108 VAL HG12 H -9.539 2.735 6.064 1.00 . A A . 163 VAL HG12 1 1 14 33866 1 1 108 VAL HG13 H -9.561 0.959 6.096 1.00 . A A . 163 VAL HG13 1 1 14 33867 1 1 108 VAL HG21 H -10.936 -0.169 7.901 1.00 . A A . 163 VAL HG21 1 1 14 33868 1 1 108 VAL HG22 H -11.836 0.807 9.047 1.00 . A A . 163 VAL HG22 1 1 14 33869 1 1 108 VAL HG23 H -10.065 0.772 9.123 1.00 . A A . 163 VAL HG23 1 1 14 33870 1 1 108 VAL N N -12.262 3.451 8.958 1.00 . A A . 163 VAL N 1 1 14 33871 1 1 108 VAL O O -11.568 4.754 6.514 1.00 . A A . 163 VAL O 1 1 14 33872 1 1 109 LYS C C -7.650 5.984 6.217 1.00 . A A . 164 LYS C 1 1 14 33873 1 1 109 LYS CA C -9.154 6.007 6.463 1.00 . A A . 164 LYS CA 1 1 14 33874 1 1 109 LYS CB C -9.696 7.403 6.877 1.00 . A A . 164 LYS CB 1 1 14 33875 1 1 109 LYS CD C -8.678 7.614 9.227 1.00 . A A . 164 LYS CD 1 1 14 33876 1 1 109 LYS CE C -9.945 7.143 9.843 1.00 . A A . 164 LYS CE 1 1 14 33877 1 1 109 LYS CG C -8.906 8.255 7.880 1.00 . A A . 164 LYS CG 1 1 14 33878 1 1 109 LYS H H -8.856 4.706 8.070 1.00 . A A . 164 LYS H 1 1 14 33879 1 1 109 LYS HA H -9.617 5.717 5.531 1.00 . A A . 164 LYS HA 1 1 14 33880 1 1 109 LYS HB2 H -9.724 7.964 5.962 1.00 . A A . 164 LYS HB2 1 1 14 33881 1 1 109 LYS HB3 H -10.710 7.285 7.232 1.00 . A A . 164 LYS HB3 1 1 14 33882 1 1 109 LYS HD2 H -8.025 6.764 9.090 1.00 . A A . 164 LYS HD2 1 1 14 33883 1 1 109 LYS HD3 H -8.201 8.328 9.883 1.00 . A A . 164 LYS HD3 1 1 14 33884 1 1 109 LYS HE2 H -10.699 7.897 9.676 1.00 . A A . 164 LYS HE2 1 1 14 33885 1 1 109 LYS HE3 H -10.220 6.250 9.299 1.00 . A A . 164 LYS HE3 1 1 14 33886 1 1 109 LYS HG2 H -7.932 8.398 7.438 1.00 . A A . 164 LYS HG2 1 1 14 33887 1 1 109 LYS HG3 H -9.402 9.206 8.000 1.00 . A A . 164 LYS HG3 1 1 14 33888 1 1 109 LYS HZ1 H -9.448 7.669 11.778 1.00 . A A . 164 LYS HZ1 1 1 14 33889 1 1 109 LYS HZ2 H -9.020 6.082 11.412 1.00 . A A . 164 LYS HZ2 1 1 14 33890 1 1 109 LYS HZ3 H -10.638 6.506 11.709 1.00 . A A . 164 LYS HZ3 1 1 14 33891 1 1 109 LYS N N -9.518 4.982 7.394 1.00 . A A . 164 LYS N 1 1 14 33892 1 1 109 LYS NZ N -9.743 6.812 11.266 1.00 . A A . 164 LYS NZ 1 1 14 33893 1 1 109 LYS O O -6.849 6.439 7.037 1.00 . A A . 164 LYS O 1 1 14 33894 1 1 110 GLY C C -5.055 4.476 5.892 1.00 . A A . 165 GLY C 1 1 14 33895 1 1 110 GLY CA C -5.859 5.201 4.799 1.00 . A A . 165 GLY CA 1 1 14 33896 1 1 110 GLY H H -7.956 5.016 4.509 1.00 . A A . 165 GLY H 1 1 14 33897 1 1 110 GLY HA2 H -5.785 4.674 3.862 1.00 . A A . 165 GLY HA2 1 1 14 33898 1 1 110 GLY HA3 H -5.444 6.189 4.658 1.00 . A A . 165 GLY HA3 1 1 14 33899 1 1 110 GLY N N -7.269 5.346 5.132 1.00 . A A . 165 GLY N 1 1 14 33900 1 1 110 GLY O O -3.855 4.561 5.929 1.00 . A A . 165 GLY O 1 1 14 33901 1 1 111 THR C C -4.499 1.760 7.545 1.00 . A A . 166 THR C 1 1 14 33902 1 1 111 THR CA C -5.131 3.124 7.922 1.00 . A A . 166 THR CA 1 1 14 33903 1 1 111 THR CB C -6.226 2.884 8.982 1.00 . A A . 166 THR CB 1 1 14 33904 1 1 111 THR CG2 C -5.623 2.787 10.378 1.00 . A A . 166 THR CG2 1 1 14 33905 1 1 111 THR H H -6.725 3.777 6.713 1.00 . A A . 166 THR H 1 1 14 33906 1 1 111 THR HA H -4.387 3.777 8.351 1.00 . A A . 166 THR HA 1 1 14 33907 1 1 111 THR HB H -6.738 1.963 8.746 1.00 . A A . 166 THR HB 1 1 14 33908 1 1 111 THR HG1 H -6.813 4.690 9.475 1.00 . A A . 166 THR HG1 1 1 14 33909 1 1 111 THR HG21 H -6.412 2.633 11.099 1.00 . A A . 166 THR HG21 1 1 14 33910 1 1 111 THR HG22 H -5.097 3.702 10.610 1.00 . A A . 166 THR HG22 1 1 14 33911 1 1 111 THR HG23 H -4.935 1.955 10.414 1.00 . A A . 166 THR HG23 1 1 14 33912 1 1 111 THR N N -5.749 3.775 6.781 1.00 . A A . 166 THR N 1 1 14 33913 1 1 111 THR O O -3.263 1.582 7.491 1.00 . A A . 166 THR O 1 1 14 33914 1 1 111 THR OG1 O -7.181 3.973 8.938 1.00 . A A . 166 THR OG1 1 1 14 33915 1 1 112 THR C C -4.150 -0.610 5.643 1.00 . A A . 167 THR C 1 1 14 33916 1 1 112 THR CA C -4.937 -0.537 6.950 1.00 . A A . 167 THR CA 1 1 14 33917 1 1 112 THR CB C -6.153 -1.497 6.933 1.00 . A A . 167 THR CB 1 1 14 33918 1 1 112 THR CG2 C -7.195 -1.029 5.932 1.00 . A A . 167 THR CG2 1 1 14 33919 1 1 112 THR H H -6.310 1.035 7.190 1.00 . A A . 167 THR H 1 1 14 33920 1 1 112 THR HA H -4.279 -0.839 7.750 1.00 . A A . 167 THR HA 1 1 14 33921 1 1 112 THR HB H -6.595 -1.487 7.919 1.00 . A A . 167 THR HB 1 1 14 33922 1 1 112 THR HG1 H -4.881 -2.801 6.216 1.00 . A A . 167 THR HG1 1 1 14 33923 1 1 112 THR HG21 H -8.035 -1.708 5.939 1.00 . A A . 167 THR HG21 1 1 14 33924 1 1 112 THR HG22 H -6.750 -1.010 4.947 1.00 . A A . 167 THR HG22 1 1 14 33925 1 1 112 THR HG23 H -7.527 -0.036 6.197 1.00 . A A . 167 THR HG23 1 1 14 33926 1 1 112 THR N N -5.357 0.812 7.234 1.00 . A A . 167 THR N 1 1 14 33927 1 1 112 THR O O -3.456 -1.562 5.408 1.00 . A A . 167 THR O 1 1 14 33928 1 1 112 THR OG1 O -5.750 -2.841 6.641 1.00 . A A . 167 THR OG1 1 1 14 33929 1 1 113 LEU C C -2.035 0.417 3.785 1.00 . A A . 168 LEU C 1 1 14 33930 1 1 113 LEU CA C -3.573 0.530 3.581 1.00 . A A . 168 LEU CA 1 1 14 33931 1 1 113 LEU CB C -3.997 1.792 2.774 1.00 . A A . 168 LEU CB 1 1 14 33932 1 1 113 LEU CD1 C -5.686 0.658 1.284 1.00 . A A . 168 LEU CD1 1 1 14 33933 1 1 113 LEU CD2 C -6.484 1.856 3.305 1.00 . A A . 168 LEU CD2 1 1 14 33934 1 1 113 LEU CG C -5.437 1.825 2.206 1.00 . A A . 168 LEU CG 1 1 14 33935 1 1 113 LEU H H -4.936 1.099 5.060 1.00 . A A . 168 LEU H 1 1 14 33936 1 1 113 LEU HA H -3.884 -0.348 3.035 1.00 . A A . 168 LEU HA 1 1 14 33937 1 1 113 LEU HB2 H -3.899 2.642 3.433 1.00 . A A . 168 LEU HB2 1 1 14 33938 1 1 113 LEU HB3 H -3.306 1.915 1.953 1.00 . A A . 168 LEU HB3 1 1 14 33939 1 1 113 LEU HD11 H -6.676 0.734 0.861 1.00 . A A . 168 LEU HD11 1 1 14 33940 1 1 113 LEU HD12 H -5.619 -0.273 1.830 1.00 . A A . 168 LEU HD12 1 1 14 33941 1 1 113 LEU HD13 H -4.958 0.656 0.486 1.00 . A A . 168 LEU HD13 1 1 14 33942 1 1 113 LEU HD21 H -6.396 2.760 3.886 1.00 . A A . 168 LEU HD21 1 1 14 33943 1 1 113 LEU HD22 H -6.348 0.998 3.946 1.00 . A A . 168 LEU HD22 1 1 14 33944 1 1 113 LEU HD23 H -7.463 1.795 2.860 1.00 . A A . 168 LEU HD23 1 1 14 33945 1 1 113 LEU HG H -5.543 2.723 1.614 1.00 . A A . 168 LEU HG 1 1 14 33946 1 1 113 LEU N N -4.291 0.409 4.827 1.00 . A A . 168 LEU N 1 1 14 33947 1 1 113 LEU O O -1.449 -0.511 3.293 1.00 . A A . 168 LEU O 1 1 14 33948 1 1 114 PRO C C 0.262 0.236 6.031 1.00 . A A . 169 PRO C 1 1 14 33949 1 1 114 PRO CA C 0.065 1.140 4.808 1.00 . A A . 169 PRO CA 1 1 14 33950 1 1 114 PRO CB C 0.582 2.546 5.090 1.00 . A A . 169 PRO CB 1 1 14 33951 1 1 114 PRO CD C -1.805 2.658 4.990 1.00 . A A . 169 PRO CD 1 1 14 33952 1 1 114 PRO CG C -0.589 3.265 5.641 1.00 . A A . 169 PRO CG 1 1 14 33953 1 1 114 PRO HA H 0.577 0.722 3.954 1.00 . A A . 169 PRO HA 1 1 14 33954 1 1 114 PRO HB2 H 1.395 2.496 5.798 1.00 . A A . 169 PRO HB2 1 1 14 33955 1 1 114 PRO HB3 H 0.926 2.999 4.170 1.00 . A A . 169 PRO HB3 1 1 14 33956 1 1 114 PRO HD2 H -2.608 2.544 5.705 1.00 . A A . 169 PRO HD2 1 1 14 33957 1 1 114 PRO HD3 H -2.119 3.282 4.165 1.00 . A A . 169 PRO HD3 1 1 14 33958 1 1 114 PRO HG2 H -0.626 3.137 6.713 1.00 . A A . 169 PRO HG2 1 1 14 33959 1 1 114 PRO HG3 H -0.515 4.313 5.393 1.00 . A A . 169 PRO HG3 1 1 14 33960 1 1 114 PRO N N -1.344 1.345 4.506 1.00 . A A . 169 PRO N 1 1 14 33961 1 1 114 PRO O O 1.376 -0.150 6.336 1.00 . A A . 169 PRO O 1 1 14 33962 1 1 115 ARG C C -1.008 -2.411 7.574 1.00 . A A . 170 ARG C 1 1 14 33963 1 1 115 ARG CA C -0.720 -0.949 7.901 1.00 . A A . 170 ARG CA 1 1 14 33964 1 1 115 ARG CB C -1.530 -0.467 9.093 1.00 . A A . 170 ARG CB 1 1 14 33965 1 1 115 ARG CD C -1.756 1.219 10.932 1.00 . A A . 170 ARG CD 1 1 14 33966 1 1 115 ARG CG C -0.981 0.806 9.702 1.00 . A A . 170 ARG CG 1 1 14 33967 1 1 115 ARG CZ C -1.578 0.389 13.283 1.00 . A A . 170 ARG CZ 1 1 14 33968 1 1 115 ARG H H -1.693 0.359 6.555 1.00 . A A . 170 ARG H 1 1 14 33969 1 1 115 ARG HA H 0.324 -0.909 8.177 1.00 . A A . 170 ARG HA 1 1 14 33970 1 1 115 ARG HB2 H -2.543 -0.278 8.771 1.00 . A A . 170 ARG HB2 1 1 14 33971 1 1 115 ARG HB3 H -1.535 -1.235 9.852 1.00 . A A . 170 ARG HB3 1 1 14 33972 1 1 115 ARG HD2 H -1.320 2.121 11.334 1.00 . A A . 170 ARG HD2 1 1 14 33973 1 1 115 ARG HD3 H -2.777 1.417 10.642 1.00 . A A . 170 ARG HD3 1 1 14 33974 1 1 115 ARG HE H -1.956 -0.729 11.630 1.00 . A A . 170 ARG HE 1 1 14 33975 1 1 115 ARG HG2 H 0.050 0.646 9.979 1.00 . A A . 170 ARG HG2 1 1 14 33976 1 1 115 ARG HG3 H -1.038 1.597 8.967 1.00 . A A . 170 ARG HG3 1 1 14 33977 1 1 115 ARG HH11 H -0.940 2.326 13.074 1.00 . A A . 170 ARG HH11 1 1 14 33978 1 1 115 ARG HH12 H -1.034 1.807 14.681 1.00 . A A . 170 ARG HH12 1 1 14 33979 1 1 115 ARG HH21 H -2.034 -1.525 13.879 1.00 . A A . 170 ARG HH21 1 1 14 33980 1 1 115 ARG HH22 H -1.640 -0.456 15.140 1.00 . A A . 170 ARG HH22 1 1 14 33981 1 1 115 ARG N N -0.830 -0.061 6.760 1.00 . A A . 170 ARG N 1 1 14 33982 1 1 115 ARG NE N -1.756 0.168 11.972 1.00 . A A . 170 ARG NE 1 1 14 33983 1 1 115 ARG NH1 N -1.151 1.577 13.711 1.00 . A A . 170 ARG NH1 1 1 14 33984 1 1 115 ARG NH2 N -1.763 -0.604 14.153 1.00 . A A . 170 ARG NH2 1 1 14 33985 1 1 115 ARG O O -1.147 -3.232 8.498 1.00 . A A . 170 ARG O 1 1 14 33986 1 1 116 ILE C C 0.198 -4.682 6.255 1.00 . A A . 171 ILE C 1 1 14 33987 1 1 116 ILE CA C -1.156 -4.130 5.870 1.00 . A A . 171 ILE CA 1 1 14 33988 1 1 116 ILE CB C -1.368 -4.356 4.355 1.00 . A A . 171 ILE CB 1 1 14 33989 1 1 116 ILE CD1 C -0.226 -3.883 2.163 1.00 . A A . 171 ILE CD1 1 1 14 33990 1 1 116 ILE CG1 C -0.492 -3.421 3.550 1.00 . A A . 171 ILE CG1 1 1 14 33991 1 1 116 ILE CG2 C -2.836 -4.200 3.978 1.00 . A A . 171 ILE CG2 1 1 14 33992 1 1 116 ILE H H -1.398 -2.036 5.626 1.00 . A A . 171 ILE H 1 1 14 33993 1 1 116 ILE HA H -1.930 -4.633 6.431 1.00 . A A . 171 ILE HA 1 1 14 33994 1 1 116 ILE HB H -1.082 -5.375 4.137 1.00 . A A . 171 ILE HB 1 1 14 33995 1 1 116 ILE HD11 H 0.308 -4.821 2.205 1.00 . A A . 171 ILE HD11 1 1 14 33996 1 1 116 ILE HD12 H 0.378 -3.149 1.651 1.00 . A A . 171 ILE HD12 1 1 14 33997 1 1 116 ILE HD13 H -1.163 -4.020 1.645 1.00 . A A . 171 ILE HD13 1 1 14 33998 1 1 116 ILE HG12 H -1.069 -2.513 3.452 1.00 . A A . 171 ILE HG12 1 1 14 33999 1 1 116 ILE HG13 H 0.441 -3.234 4.058 1.00 . A A . 171 ILE HG13 1 1 14 34000 1 1 116 ILE HG21 H -3.178 -3.230 4.306 1.00 . A A . 171 ILE HG21 1 1 14 34001 1 1 116 ILE HG22 H -3.425 -4.971 4.451 1.00 . A A . 171 ILE HG22 1 1 14 34002 1 1 116 ILE HG23 H -2.948 -4.262 2.907 1.00 . A A . 171 ILE HG23 1 1 14 34003 1 1 116 ILE N N -1.188 -2.735 6.284 1.00 . A A . 171 ILE N 1 1 14 34004 1 1 116 ILE O O 1.205 -4.038 6.046 1.00 . A A . 171 ILE O 1 1 14 34005 1 1 117 ALA C C 2.301 -7.228 6.505 1.00 . A A . 172 ALA C 1 1 14 34006 1 1 117 ALA CA C 1.492 -6.282 7.369 1.00 . A A . 172 ALA CA 1 1 14 34007 1 1 117 ALA CB C 1.273 -6.817 8.757 1.00 . A A . 172 ALA CB 1 1 14 34008 1 1 117 ALA H H -0.554 -6.418 6.716 1.00 . A A . 172 ALA H 1 1 14 34009 1 1 117 ALA HA H 2.083 -5.382 7.466 1.00 . A A . 172 ALA HA 1 1 14 34010 1 1 117 ALA HB1 H 0.657 -6.128 9.318 1.00 . A A . 172 ALA HB1 1 1 14 34011 1 1 117 ALA HB2 H 2.231 -6.916 9.246 1.00 . A A . 172 ALA HB2 1 1 14 34012 1 1 117 ALA HB3 H 0.783 -7.779 8.700 1.00 . A A . 172 ALA HB3 1 1 14 34013 1 1 117 ALA N N 0.242 -5.852 6.773 1.00 . A A . 172 ALA N 1 1 14 34014 1 1 117 ALA O O 3.512 -7.374 6.707 1.00 . A A . 172 ALA O 1 1 14 34015 1 1 118 VAL C C 2.730 -10.115 5.271 1.00 . A A . 173 VAL C 1 1 14 34016 1 1 118 VAL CA C 2.268 -8.809 4.601 1.00 . A A . 173 VAL CA 1 1 14 34017 1 1 118 VAL CB C 3.431 -8.150 3.783 1.00 . A A . 173 VAL CB 1 1 14 34018 1 1 118 VAL CG1 C 4.050 -9.145 2.810 1.00 . A A . 173 VAL CG1 1 1 14 34019 1 1 118 VAL CG2 C 2.931 -6.921 3.028 1.00 . A A . 173 VAL CG2 1 1 14 34020 1 1 118 VAL H H 0.669 -7.753 5.496 1.00 . A A . 173 VAL H 1 1 14 34021 1 1 118 VAL HA H 1.482 -9.083 3.911 1.00 . A A . 173 VAL HA 1 1 14 34022 1 1 118 VAL HB H 4.192 -7.834 4.481 1.00 . A A . 173 VAL HB 1 1 14 34023 1 1 118 VAL HG11 H 3.294 -9.487 2.118 1.00 . A A . 173 VAL HG11 1 1 14 34024 1 1 118 VAL HG12 H 4.447 -9.986 3.358 1.00 . A A . 173 VAL HG12 1 1 14 34025 1 1 118 VAL HG13 H 4.846 -8.661 2.263 1.00 . A A . 173 VAL HG13 1 1 14 34026 1 1 118 VAL HG21 H 2.540 -6.201 3.732 1.00 . A A . 173 VAL HG21 1 1 14 34027 1 1 118 VAL HG22 H 2.152 -7.212 2.341 1.00 . A A . 173 VAL HG22 1 1 14 34028 1 1 118 VAL HG23 H 3.749 -6.478 2.478 1.00 . A A . 173 VAL HG23 1 1 14 34029 1 1 118 VAL N N 1.638 -7.879 5.558 1.00 . A A . 173 VAL N 1 1 14 34030 1 1 118 VAL O O 2.186 -11.187 4.994 1.00 . A A . 173 VAL O 1 1 14 34031 1 1 119 HIS C C 3.422 -11.476 8.112 1.00 . A A . 174 HIS C 1 1 14 34032 1 1 119 HIS CA C 4.253 -11.161 6.859 1.00 . A A . 174 HIS CA 1 1 14 34033 1 1 119 HIS CB C 5.760 -10.935 7.197 1.00 . A A . 174 HIS CB 1 1 14 34034 1 1 119 HIS CD2 C 6.167 -9.691 9.445 1.00 . A A . 174 HIS CD2 1 1 14 34035 1 1 119 HIS CE1 C 6.470 -7.679 8.701 1.00 . A A . 174 HIS CE1 1 1 14 34036 1 1 119 HIS CG C 6.057 -9.752 8.097 1.00 . A A . 174 HIS CG 1 1 14 34037 1 1 119 HIS H H 4.023 -9.103 6.362 1.00 . A A . 174 HIS H 1 1 14 34038 1 1 119 HIS HA H 4.166 -12.002 6.187 1.00 . A A . 174 HIS HA 1 1 14 34039 1 1 119 HIS HB2 H 6.142 -11.816 7.693 1.00 . A A . 174 HIS HB2 1 1 14 34040 1 1 119 HIS HB3 H 6.305 -10.796 6.275 1.00 . A A . 174 HIS HB3 1 1 14 34041 1 1 119 HIS HD1 H 6.293 -8.139 6.716 1.00 . A A . 174 HIS HD1 1 1 14 34042 1 1 119 HIS HD2 H 6.078 -10.525 10.124 1.00 . A A . 174 HIS HD2 1 1 14 34043 1 1 119 HIS HE1 H 6.643 -6.615 8.641 1.00 . A A . 174 HIS HE1 1 1 14 34044 1 1 119 HIS N N 3.697 -10.008 6.162 1.00 . A A . 174 HIS N 1 1 14 34045 1 1 119 HIS ND1 N 6.260 -8.461 7.645 1.00 . A A . 174 HIS ND1 1 1 14 34046 1 1 119 HIS NE2 N 6.426 -8.377 9.827 1.00 . A A . 174 HIS NE2 1 1 14 34047 1 1 119 HIS O O 3.503 -12.566 8.680 1.00 . A A . 174 HIS O 1 1 14 34048 1 1 120 GLU C C 0.329 -10.324 9.062 1.00 . A A . 175 GLU C 1 1 14 34049 1 1 120 GLU CA C 1.716 -10.617 9.625 1.00 . A A . 175 GLU CA 1 1 14 34050 1 1 120 GLU CB C 2.039 -9.573 10.721 1.00 . A A . 175 GLU CB 1 1 14 34051 1 1 120 GLU CD C 3.518 -10.994 12.160 1.00 . A A . 175 GLU CD 1 1 14 34052 1 1 120 GLU CG C 3.386 -9.712 11.395 1.00 . A A . 175 GLU CG 1 1 14 34053 1 1 120 GLU H H 2.642 -9.666 8.011 1.00 . A A . 175 GLU H 1 1 14 34054 1 1 120 GLU HA H 1.766 -11.617 10.028 1.00 . A A . 175 GLU HA 1 1 14 34055 1 1 120 GLU HB2 H 1.997 -8.589 10.281 1.00 . A A . 175 GLU HB2 1 1 14 34056 1 1 120 GLU HB3 H 1.274 -9.634 11.480 1.00 . A A . 175 GLU HB3 1 1 14 34057 1 1 120 GLU HG2 H 4.155 -9.683 10.639 1.00 . A A . 175 GLU HG2 1 1 14 34058 1 1 120 GLU HG3 H 3.522 -8.884 12.076 1.00 . A A . 175 GLU HG3 1 1 14 34059 1 1 120 GLU N N 2.638 -10.505 8.515 1.00 . A A . 175 GLU N 1 1 14 34060 1 1 120 GLU O O 0.233 -9.805 7.934 1.00 . A A . 175 GLU O 1 1 14 34061 1 1 120 GLU OE1 O 2.835 -11.152 13.181 1.00 . A A . 175 GLU OE1 1 1 14 34062 1 1 120 GLU OE2 O 4.346 -11.847 11.788 1.00 . A A . 175 GLU OE2 1 1 14 34063 1 1 121 PRO C C -2.310 -8.795 9.414 1.00 . A A . 176 PRO C 1 1 14 34064 1 1 121 PRO CA C -2.095 -10.303 9.340 1.00 . A A . 176 PRO CA 1 1 14 34065 1 1 121 PRO CB C -3.011 -11.003 10.358 1.00 . A A . 176 PRO CB 1 1 14 34066 1 1 121 PRO CD C -0.776 -11.374 11.058 1.00 . A A . 176 PRO CD 1 1 14 34067 1 1 121 PRO CG C -2.136 -11.987 11.050 1.00 . A A . 176 PRO CG 1 1 14 34068 1 1 121 PRO HA H -2.295 -10.664 8.343 1.00 . A A . 176 PRO HA 1 1 14 34069 1 1 121 PRO HB2 H -3.402 -10.269 11.047 1.00 . A A . 176 PRO HB2 1 1 14 34070 1 1 121 PRO HB3 H -3.826 -11.489 9.844 1.00 . A A . 176 PRO HB3 1 1 14 34071 1 1 121 PRO HD2 H -0.673 -10.695 11.893 1.00 . A A . 176 PRO HD2 1 1 14 34072 1 1 121 PRO HD3 H -0.011 -12.133 11.086 1.00 . A A . 176 PRO HD3 1 1 14 34073 1 1 121 PRO HG2 H -2.486 -12.148 12.059 1.00 . A A . 176 PRO HG2 1 1 14 34074 1 1 121 PRO HG3 H -2.124 -12.918 10.505 1.00 . A A . 176 PRO HG3 1 1 14 34075 1 1 121 PRO N N -0.751 -10.645 9.782 1.00 . A A . 176 PRO N 1 1 14 34076 1 1 121 PRO O O -1.898 -8.151 10.394 1.00 . A A . 176 PRO O 1 1 14 34077 1 1 122 SER C C -4.228 -6.550 9.505 1.00 . A A . 177 SER C 1 1 14 34078 1 1 122 SER CA C -3.202 -6.818 8.421 1.00 . A A . 177 SER CA 1 1 14 34079 1 1 122 SER CB C -3.677 -6.293 7.068 1.00 . A A . 177 SER CB 1 1 14 34080 1 1 122 SER H H -3.132 -8.772 7.608 1.00 . A A . 177 SER H 1 1 14 34081 1 1 122 SER HA H -2.289 -6.315 8.698 1.00 . A A . 177 SER HA 1 1 14 34082 1 1 122 SER HB2 H -2.922 -6.476 6.320 1.00 . A A . 177 SER HB2 1 1 14 34083 1 1 122 SER HB3 H -4.586 -6.800 6.784 1.00 . A A . 177 SER HB3 1 1 14 34084 1 1 122 SER HG H -4.806 -4.725 6.724 1.00 . A A . 177 SER HG 1 1 14 34085 1 1 122 SER N N -2.904 -8.220 8.388 1.00 . A A . 177 SER N 1 1 14 34086 1 1 122 SER O O -5.182 -7.313 9.682 1.00 . A A . 177 SER O 1 1 14 34087 1 1 122 SER OG O -3.949 -4.901 7.127 1.00 . A A . 177 SER OG 1 1 14 34088 1 1 123 PHE C C -6.291 -5.169 11.211 1.00 . A A . 178 PHE C 1 1 14 34089 1 1 123 PHE CA C -4.769 -5.050 11.373 1.00 . A A . 178 PHE CA 1 1 14 34090 1 1 123 PHE CB C -4.376 -3.613 11.775 1.00 . A A . 178 PHE CB 1 1 14 34091 1 1 123 PHE CD1 C -4.419 -3.449 14.281 1.00 . A A . 178 PHE CD1 1 1 14 34092 1 1 123 PHE CD2 C -6.154 -2.369 13.058 1.00 . A A . 178 PHE CD2 1 1 14 34093 1 1 123 PHE CE1 C -4.982 -3.017 15.466 1.00 . A A . 178 PHE CE1 1 1 14 34094 1 1 123 PHE CE2 C -6.721 -1.935 14.238 1.00 . A A . 178 PHE CE2 1 1 14 34095 1 1 123 PHE CG C -4.996 -3.132 13.065 1.00 . A A . 178 PHE CG 1 1 14 34096 1 1 123 PHE CZ C -6.135 -2.259 15.445 1.00 . A A . 178 PHE CZ 1 1 14 34097 1 1 123 PHE H H -3.326 -4.887 9.781 1.00 . A A . 178 PHE H 1 1 14 34098 1 1 123 PHE HA H -4.462 -5.710 12.170 1.00 . A A . 178 PHE HA 1 1 14 34099 1 1 123 PHE HB2 H -3.304 -3.566 11.894 1.00 . A A . 178 PHE HB2 1 1 14 34100 1 1 123 PHE HB3 H -4.670 -2.936 10.988 1.00 . A A . 178 PHE HB3 1 1 14 34101 1 1 123 PHE HD1 H -3.517 -4.042 14.297 1.00 . A A . 178 PHE HD1 1 1 14 34102 1 1 123 PHE HD2 H -6.614 -2.116 12.115 1.00 . A A . 178 PHE HD2 1 1 14 34103 1 1 123 PHE HE1 H -4.521 -3.272 16.409 1.00 . A A . 178 PHE HE1 1 1 14 34104 1 1 123 PHE HE2 H -7.623 -1.342 14.217 1.00 . A A . 178 PHE HE2 1 1 14 34105 1 1 123 PHE HZ H -6.579 -1.920 16.369 1.00 . A A . 178 PHE HZ 1 1 14 34106 1 1 123 PHE N N -4.029 -5.446 10.172 1.00 . A A . 178 PHE N 1 1 14 34107 1 1 123 PHE O O -6.957 -5.783 12.027 1.00 . A A . 178 PHE O 1 1 14 34108 1 1 124 MET C C -8.869 -5.897 9.509 1.00 . A A . 179 MET C 1 1 14 34109 1 1 124 MET CA C -8.262 -4.565 9.931 1.00 . A A . 179 MET CA 1 1 14 34110 1 1 124 MET CB C -8.709 -3.408 9.055 1.00 . A A . 179 MET CB 1 1 14 34111 1 1 124 MET CE C -9.359 -0.378 11.861 1.00 . A A . 179 MET CE 1 1 14 34112 1 1 124 MET CG C -8.624 -2.069 9.764 1.00 . A A . 179 MET CG 1 1 14 34113 1 1 124 MET H H -6.214 -4.177 9.508 1.00 . A A . 179 MET H 1 1 14 34114 1 1 124 MET HA H -8.687 -4.394 10.910 1.00 . A A . 179 MET HA 1 1 14 34115 1 1 124 MET HB2 H -8.103 -3.373 8.162 1.00 . A A . 179 MET HB2 1 1 14 34116 1 1 124 MET HB3 H -9.743 -3.568 8.788 1.00 . A A . 179 MET HB3 1 1 14 34117 1 1 124 MET HE1 H -8.306 -0.181 11.990 1.00 . A A . 179 MET HE1 1 1 14 34118 1 1 124 MET HE2 H -9.875 -0.247 12.800 1.00 . A A . 179 MET HE2 1 1 14 34119 1 1 124 MET HE3 H -9.773 0.300 11.129 1.00 . A A . 179 MET HE3 1 1 14 34120 1 1 124 MET HG2 H -7.590 -1.865 10.003 1.00 . A A . 179 MET HG2 1 1 14 34121 1 1 124 MET HG3 H -9.004 -1.298 9.112 1.00 . A A . 179 MET HG3 1 1 14 34122 1 1 124 MET N N -6.819 -4.584 10.160 1.00 . A A . 179 MET N 1 1 14 34123 1 1 124 MET O O -10.069 -6.102 9.658 1.00 . A A . 179 MET O 1 1 14 34124 1 1 124 MET SD S -9.590 -2.062 11.295 1.00 . A A . 179 MET SD 1 1 14 34125 1 1 125 ILE C C -9.110 -8.917 9.652 1.00 . A A . 180 ILE C 1 1 14 34126 1 1 125 ILE CA C -8.537 -8.099 8.494 1.00 . A A . 180 ILE CA 1 1 14 34127 1 1 125 ILE CB C -7.408 -8.900 7.792 1.00 . A A . 180 ILE CB 1 1 14 34128 1 1 125 ILE CD1 C -5.666 -8.733 5.965 1.00 . A A . 180 ILE CD1 1 1 14 34129 1 1 125 ILE CG1 C -6.890 -8.120 6.590 1.00 . A A . 180 ILE CG1 1 1 14 34130 1 1 125 ILE CG2 C -7.901 -10.286 7.348 1.00 . A A . 180 ILE CG2 1 1 14 34131 1 1 125 ILE H H -7.085 -6.615 8.960 1.00 . A A . 180 ILE H 1 1 14 34132 1 1 125 ILE HA H -9.328 -7.910 7.783 1.00 . A A . 180 ILE HA 1 1 14 34133 1 1 125 ILE HB H -6.598 -9.031 8.495 1.00 . A A . 180 ILE HB 1 1 14 34134 1 1 125 ILE HD11 H -5.871 -9.748 5.660 1.00 . A A . 180 ILE HD11 1 1 14 34135 1 1 125 ILE HD12 H -4.884 -8.734 6.712 1.00 . A A . 180 ILE HD12 1 1 14 34136 1 1 125 ILE HD13 H -5.350 -8.138 5.121 1.00 . A A . 180 ILE HD13 1 1 14 34137 1 1 125 ILE HG12 H -7.664 -8.083 5.838 1.00 . A A . 180 ILE HG12 1 1 14 34138 1 1 125 ILE HG13 H -6.648 -7.114 6.899 1.00 . A A . 180 ILE HG13 1 1 14 34139 1 1 125 ILE HG21 H -8.236 -10.843 8.211 1.00 . A A . 180 ILE HG21 1 1 14 34140 1 1 125 ILE HG22 H -7.095 -10.819 6.867 1.00 . A A . 180 ILE HG22 1 1 14 34141 1 1 125 ILE HG23 H -8.721 -10.169 6.655 1.00 . A A . 180 ILE HG23 1 1 14 34142 1 1 125 ILE N N -8.049 -6.797 8.976 1.00 . A A . 180 ILE N 1 1 14 34143 1 1 125 ILE O O -10.119 -9.618 9.493 1.00 . A A . 180 ILE O 1 1 14 34144 1 1 126 SER C C -10.350 -9.096 12.406 1.00 . A A . 181 SER C 1 1 14 34145 1 1 126 SER CA C -8.903 -9.471 12.016 1.00 . A A . 181 SER CA 1 1 14 34146 1 1 126 SER CB C -7.939 -9.098 13.127 1.00 . A A . 181 SER CB 1 1 14 34147 1 1 126 SER H H -7.688 -8.226 10.882 1.00 . A A . 181 SER H 1 1 14 34148 1 1 126 SER HA H -8.841 -10.534 11.845 1.00 . A A . 181 SER HA 1 1 14 34149 1 1 126 SER HB2 H -8.111 -8.074 13.423 1.00 . A A . 181 SER HB2 1 1 14 34150 1 1 126 SER HB3 H -8.091 -9.754 13.972 1.00 . A A . 181 SER HB3 1 1 14 34151 1 1 126 SER HG H -6.035 -8.883 13.375 1.00 . A A . 181 SER HG 1 1 14 34152 1 1 126 SER N N -8.491 -8.785 10.809 1.00 . A A . 181 SER N 1 1 14 34153 1 1 126 SER O O -11.092 -9.916 12.948 1.00 . A A . 181 SER O 1 1 14 34154 1 1 126 SER OG O -6.599 -9.231 12.675 1.00 . A A . 181 SER OG 1 1 14 34155 1 1 127 GLN C C -13.080 -7.668 11.312 1.00 . A A . 182 GLN C 1 1 14 34156 1 1 127 GLN CA C -12.073 -7.366 12.424 1.00 . A A . 182 GLN CA 1 1 14 34157 1 1 127 GLN CB C -12.072 -5.837 12.692 1.00 . A A . 182 GLN CB 1 1 14 34158 1 1 127 GLN CD C -9.862 -5.582 13.965 1.00 . A A . 182 GLN CD 1 1 14 34159 1 1 127 GLN CG C -11.355 -5.342 13.961 1.00 . A A . 182 GLN CG 1 1 14 34160 1 1 127 GLN H H -10.135 -7.282 11.593 1.00 . A A . 182 GLN H 1 1 14 34161 1 1 127 GLN HA H -12.389 -7.870 13.324 1.00 . A A . 182 GLN HA 1 1 14 34162 1 1 127 GLN HB2 H -11.604 -5.349 11.851 1.00 . A A . 182 GLN HB2 1 1 14 34163 1 1 127 GLN HB3 H -13.101 -5.511 12.738 1.00 . A A . 182 GLN HB3 1 1 14 34164 1 1 127 GLN HE21 H -9.558 -3.875 13.015 1.00 . A A . 182 GLN HE21 1 1 14 34165 1 1 127 GLN HE22 H -8.163 -4.842 13.361 1.00 . A A . 182 GLN HE22 1 1 14 34166 1 1 127 GLN HG2 H -11.517 -4.279 14.055 1.00 . A A . 182 GLN HG2 1 1 14 34167 1 1 127 GLN HG3 H -11.789 -5.836 14.818 1.00 . A A . 182 GLN HG3 1 1 14 34168 1 1 127 GLN N N -10.748 -7.867 12.085 1.00 . A A . 182 GLN N 1 1 14 34169 1 1 127 GLN NE2 N -9.128 -4.668 13.401 1.00 . A A . 182 GLN NE2 1 1 14 34170 1 1 127 GLN O O -14.250 -7.286 11.409 1.00 . A A . 182 GLN O 1 1 14 34171 1 1 127 GLN OE1 O -9.375 -6.596 14.452 1.00 . A A . 182 GLN OE1 1 1 14 34172 1 1 128 LEU C C -14.190 -9.989 9.276 1.00 . A A . 183 LEU C 1 1 14 34173 1 1 128 LEU CA C -13.539 -8.618 9.156 1.00 . A A . 183 LEU CA 1 1 14 34174 1 1 128 LEU CB C -12.857 -8.413 7.790 1.00 . A A . 183 LEU CB 1 1 14 34175 1 1 128 LEU CD1 C -13.539 -6.001 7.585 1.00 . A A . 183 LEU CD1 1 1 14 34176 1 1 128 LEU CD2 C -12.858 -7.237 5.574 1.00 . A A . 183 LEU CD2 1 1 14 34177 1 1 128 LEU CG C -13.521 -7.355 6.908 1.00 . A A . 183 LEU CG 1 1 14 34178 1 1 128 LEU H H -11.722 -8.666 10.245 1.00 . A A . 183 LEU H 1 1 14 34179 1 1 128 LEU HA H -14.345 -7.904 9.242 1.00 . A A . 183 LEU HA 1 1 14 34180 1 1 128 LEU HB2 H -11.830 -8.126 7.960 1.00 . A A . 183 LEU HB2 1 1 14 34181 1 1 128 LEU HB3 H -12.872 -9.351 7.257 1.00 . A A . 183 LEU HB3 1 1 14 34182 1 1 128 LEU HD11 H -14.115 -6.048 8.497 1.00 . A A . 183 LEU HD11 1 1 14 34183 1 1 128 LEU HD12 H -13.988 -5.278 6.920 1.00 . A A . 183 LEU HD12 1 1 14 34184 1 1 128 LEU HD13 H -12.528 -5.696 7.815 1.00 . A A . 183 LEU HD13 1 1 14 34185 1 1 128 LEU HD21 H -12.913 -8.187 5.065 1.00 . A A . 183 LEU HD21 1 1 14 34186 1 1 128 LEU HD22 H -11.830 -6.931 5.691 1.00 . A A . 183 LEU HD22 1 1 14 34187 1 1 128 LEU HD23 H -13.412 -6.504 5.004 1.00 . A A . 183 LEU HD23 1 1 14 34188 1 1 128 LEU HG H -14.529 -7.690 6.734 1.00 . A A . 183 LEU HG 1 1 14 34189 1 1 128 LEU N N -12.646 -8.338 10.262 1.00 . A A . 183 LEU N 1 1 14 34190 1 1 128 LEU O O -13.761 -10.828 10.092 1.00 . A A . 183 LEU O 1 1 14 34191 1 1 129 LYS C C -15.237 -12.650 7.989 1.00 . A A . 184 LYS C 1 1 14 34192 1 1 129 LYS CA C -16.030 -11.419 8.510 1.00 . A A . 184 LYS CA 1 1 14 34193 1 1 129 LYS CB C -17.330 -11.210 7.670 1.00 . A A . 184 LYS CB 1 1 14 34194 1 1 129 LYS CD C -19.089 -11.432 9.530 1.00 . A A . 184 LYS CD 1 1 14 34195 1 1 129 LYS CE C -19.625 -10.000 9.428 1.00 . A A . 184 LYS CE 1 1 14 34196 1 1 129 LYS CG C -18.586 -11.958 8.178 1.00 . A A . 184 LYS CG 1 1 14 34197 1 1 129 LYS H H -15.428 -9.530 7.791 1.00 . A A . 184 LYS H 1 1 14 34198 1 1 129 LYS HA H -16.303 -11.594 9.538 1.00 . A A . 184 LYS HA 1 1 14 34199 1 1 129 LYS HB2 H -17.563 -10.161 7.600 1.00 . A A . 184 LYS HB2 1 1 14 34200 1 1 129 LYS HB3 H -17.127 -11.585 6.676 1.00 . A A . 184 LYS HB3 1 1 14 34201 1 1 129 LYS HD2 H -19.887 -12.073 9.873 1.00 . A A . 184 LYS HD2 1 1 14 34202 1 1 129 LYS HD3 H -18.279 -11.458 10.243 1.00 . A A . 184 LYS HD3 1 1 14 34203 1 1 129 LYS HE2 H -18.842 -9.358 9.052 1.00 . A A . 184 LYS HE2 1 1 14 34204 1 1 129 LYS HE3 H -20.452 -9.987 8.732 1.00 . A A . 184 LYS HE3 1 1 14 34205 1 1 129 LYS HG2 H -19.379 -11.830 7.457 1.00 . A A . 184 LYS HG2 1 1 14 34206 1 1 129 LYS HG3 H -18.377 -13.011 8.276 1.00 . A A . 184 LYS HG3 1 1 14 34207 1 1 129 LYS HZ1 H -19.289 -9.446 11.410 1.00 . A A . 184 LYS HZ1 1 1 14 34208 1 1 129 LYS HZ2 H -20.849 -10.041 11.153 1.00 . A A . 184 LYS HZ2 1 1 14 34209 1 1 129 LYS HZ3 H -20.421 -8.496 10.633 1.00 . A A . 184 LYS HZ3 1 1 14 34210 1 1 129 LYS N N -15.212 -10.212 8.458 1.00 . A A . 184 LYS N 1 1 14 34211 1 1 129 LYS NZ N -20.082 -9.475 10.738 1.00 . A A . 184 LYS NZ 1 1 14 34212 1 1 129 LYS O O -14.033 -12.570 7.704 1.00 . A A . 184 LYS O 1 1 14 34213 1 1 130 ILE C C -14.777 -15.079 6.056 1.00 . A A . 185 ILE C 1 1 14 34214 1 1 130 ILE CA C -15.417 -15.049 7.472 1.00 . A A . 185 ILE CA 1 1 14 34215 1 1 130 ILE CB C -16.533 -16.126 7.582 1.00 . A A . 185 ILE CB 1 1 14 34216 1 1 130 ILE CD1 C -18.913 -16.647 6.778 1.00 . A A . 185 ILE CD1 1 1 14 34217 1 1 130 ILE CG1 C -17.787 -15.665 6.802 1.00 . A A . 185 ILE CG1 1 1 14 34218 1 1 130 ILE CG2 C -16.878 -16.377 9.048 1.00 . A A . 185 ILE CG2 1 1 14 34219 1 1 130 ILE H H -16.895 -13.709 8.067 1.00 . A A . 185 ILE H 1 1 14 34220 1 1 130 ILE HA H -14.650 -15.313 8.185 1.00 . A A . 185 ILE HA 1 1 14 34221 1 1 130 ILE HB H -16.169 -17.047 7.151 1.00 . A A . 185 ILE HB 1 1 14 34222 1 1 130 ILE HD11 H -18.582 -17.567 6.321 1.00 . A A . 185 ILE HD11 1 1 14 34223 1 1 130 ILE HD12 H -19.717 -16.217 6.201 1.00 . A A . 185 ILE HD12 1 1 14 34224 1 1 130 ILE HD13 H -19.239 -16.825 7.792 1.00 . A A . 185 ILE HD13 1 1 14 34225 1 1 130 ILE HG12 H -18.172 -14.761 7.249 1.00 . A A . 185 ILE HG12 1 1 14 34226 1 1 130 ILE HG13 H -17.501 -15.456 5.781 1.00 . A A . 185 ILE HG13 1 1 14 34227 1 1 130 ILE HG21 H -17.229 -15.460 9.496 1.00 . A A . 185 ILE HG21 1 1 14 34228 1 1 130 ILE HG22 H -16.001 -16.721 9.577 1.00 . A A . 185 ILE HG22 1 1 14 34229 1 1 130 ILE HG23 H -17.652 -17.127 9.114 1.00 . A A . 185 ILE HG23 1 1 14 34230 1 1 130 ILE N N -15.939 -13.752 7.872 1.00 . A A . 185 ILE N 1 1 14 34231 1 1 130 ILE O O -15.464 -15.256 5.043 1.00 . A A . 185 ILE O 1 1 14 34232 1 1 131 SER C C -11.265 -14.483 5.194 1.00 . A A . 186 SER C 1 1 14 34233 1 1 131 SER CA C -12.653 -14.955 4.841 1.00 . A A . 186 SER CA 1 1 14 34234 1 1 131 SER CB C -13.181 -14.136 3.638 1.00 . A A . 186 SER CB 1 1 14 34235 1 1 131 SER H H -13.049 -14.526 6.845 1.00 . A A . 186 SER H 1 1 14 34236 1 1 131 SER HA H -12.618 -16.003 4.581 1.00 . A A . 186 SER HA 1 1 14 34237 1 1 131 SER HB2 H -14.187 -14.453 3.405 1.00 . A A . 186 SER HB2 1 1 14 34238 1 1 131 SER HB3 H -13.190 -13.089 3.899 1.00 . A A . 186 SER HB3 1 1 14 34239 1 1 131 SER HG H -12.968 -14.582 1.771 1.00 . A A . 186 SER HG 1 1 14 34240 1 1 131 SER N N -13.485 -14.836 6.022 1.00 . A A . 186 SER N 1 1 14 34241 1 1 131 SER O O -11.072 -13.329 5.613 1.00 . A A . 186 SER O 1 1 14 34242 1 1 131 SER OG O -12.365 -14.315 2.479 1.00 . A A . 186 SER OG 1 1 14 34243 1 1 132 ASP C C -8.286 -14.718 3.997 1.00 . A A . 187 ASP C 1 1 14 34244 1 1 132 ASP CA C -8.948 -14.932 5.331 1.00 . A A . 187 ASP CA 1 1 14 34245 1 1 132 ASP CB C -8.137 -15.950 6.163 1.00 . A A . 187 ASP CB 1 1 14 34246 1 1 132 ASP CG C -7.713 -17.190 5.394 1.00 . A A . 187 ASP CG 1 1 14 34247 1 1 132 ASP H H -10.516 -16.279 4.862 1.00 . A A . 187 ASP H 1 1 14 34248 1 1 132 ASP HA H -8.983 -13.986 5.852 1.00 . A A . 187 ASP HA 1 1 14 34249 1 1 132 ASP HB2 H -7.241 -15.467 6.524 1.00 . A A . 187 ASP HB2 1 1 14 34250 1 1 132 ASP HB3 H -8.731 -16.258 7.010 1.00 . A A . 187 ASP HB3 1 1 14 34251 1 1 132 ASP N N -10.308 -15.348 5.099 1.00 . A A . 187 ASP N 1 1 14 34252 1 1 132 ASP O O -7.293 -14.027 3.898 1.00 . A A . 187 ASP O 1 1 14 34253 1 1 132 ASP OD1 O -6.640 -17.168 4.764 1.00 . A A . 187 ASP OD1 1 1 14 34254 1 1 132 ASP OD2 O -8.445 -18.206 5.423 1.00 . A A . 187 ASP OD2 1 1 14 34255 1 1 133 ARG C C -8.636 -13.925 0.941 1.00 . A A . 188 ARG C 1 1 14 34256 1 1 133 ARG CA C -8.297 -15.235 1.629 1.00 . A A . 188 ARG CA 1 1 14 34257 1 1 133 ARG CB C -8.837 -16.373 0.769 1.00 . A A . 188 ARG CB 1 1 14 34258 1 1 133 ARG CD C -9.207 -18.805 0.445 1.00 . A A . 188 ARG CD 1 1 14 34259 1 1 133 ARG CG C -8.504 -17.756 1.272 1.00 . A A . 188 ARG CG 1 1 14 34260 1 1 133 ARG CZ C -9.583 -21.271 0.564 1.00 . A A . 188 ARG CZ 1 1 14 34261 1 1 133 ARG H H -9.682 -15.832 3.121 1.00 . A A . 188 ARG H 1 1 14 34262 1 1 133 ARG HA H -7.226 -15.351 1.694 1.00 . A A . 188 ARG HA 1 1 14 34263 1 1 133 ARG HB2 H -9.913 -16.284 0.720 1.00 . A A . 188 ARG HB2 1 1 14 34264 1 1 133 ARG HB3 H -8.438 -16.267 -0.229 1.00 . A A . 188 ARG HB3 1 1 14 34265 1 1 133 ARG HD2 H -10.269 -18.611 0.481 1.00 . A A . 188 ARG HD2 1 1 14 34266 1 1 133 ARG HD3 H -8.858 -18.709 -0.571 1.00 . A A . 188 ARG HD3 1 1 14 34267 1 1 133 ARG HE H -8.210 -20.191 1.601 1.00 . A A . 188 ARG HE 1 1 14 34268 1 1 133 ARG HG2 H -7.438 -17.908 1.197 1.00 . A A . 188 ARG HG2 1 1 14 34269 1 1 133 ARG HG3 H -8.811 -17.847 2.303 1.00 . A A . 188 ARG HG3 1 1 14 34270 1 1 133 ARG HH11 H -10.802 -20.381 -0.823 1.00 . A A . 188 ARG HH11 1 1 14 34271 1 1 133 ARG HH12 H -11.025 -22.060 -0.642 1.00 . A A . 188 ARG HH12 1 1 14 34272 1 1 133 ARG HH21 H -8.556 -22.508 1.821 1.00 . A A . 188 ARG HH21 1 1 14 34273 1 1 133 ARG HH22 H -9.746 -23.280 0.886 1.00 . A A . 188 ARG HH22 1 1 14 34274 1 1 133 ARG N N -8.861 -15.317 2.965 1.00 . A A . 188 ARG N 1 1 14 34275 1 1 133 ARG NE N -8.933 -20.157 0.930 1.00 . A A . 188 ARG NE 1 1 14 34276 1 1 133 ARG NH1 N -10.533 -21.229 -0.363 1.00 . A A . 188 ARG NH1 1 1 14 34277 1 1 133 ARG NH2 N -9.272 -22.428 1.123 1.00 . A A . 188 ARG NH2 1 1 14 34278 1 1 133 ARG O O -7.753 -13.127 0.640 1.00 . A A . 188 ARG O 1 1 14 34279 1 1 134 SER C C -10.074 -11.195 0.620 1.00 . A A . 189 SER C 1 1 14 34280 1 1 134 SER CA C -10.410 -12.552 0.021 1.00 . A A . 189 SER CA 1 1 14 34281 1 1 134 SER CB C -11.908 -12.717 -0.176 1.00 . A A . 189 SER CB 1 1 14 34282 1 1 134 SER H H -10.595 -14.199 1.289 1.00 . A A . 189 SER H 1 1 14 34283 1 1 134 SER HA H -9.939 -12.625 -0.946 1.00 . A A . 189 SER HA 1 1 14 34284 1 1 134 SER HB2 H -12.411 -12.564 0.769 1.00 . A A . 189 SER HB2 1 1 14 34285 1 1 134 SER HB3 H -12.264 -12.007 -0.907 1.00 . A A . 189 SER HB3 1 1 14 34286 1 1 134 SER HG H -12.200 -14.005 -1.595 1.00 . A A . 189 SER HG 1 1 14 34287 1 1 134 SER N N -9.922 -13.649 0.830 1.00 . A A . 189 SER N 1 1 14 34288 1 1 134 SER O O -9.689 -10.263 -0.087 1.00 . A A . 189 SER O 1 1 14 34289 1 1 134 SER OG O -12.193 -14.033 -0.632 1.00 . A A . 189 SER OG 1 1 14 34290 1 1 135 HIS C C -8.435 -9.525 2.556 1.00 . A A . 190 HIS C 1 1 14 34291 1 1 135 HIS CA C -9.914 -9.841 2.599 1.00 . A A . 190 HIS CA 1 1 14 34292 1 1 135 HIS CB C -10.453 -9.887 4.051 1.00 . A A . 190 HIS CB 1 1 14 34293 1 1 135 HIS CD2 C -12.918 -9.835 3.342 1.00 . A A . 190 HIS CD2 1 1 14 34294 1 1 135 HIS CE1 C -13.773 -11.043 4.896 1.00 . A A . 190 HIS CE1 1 1 14 34295 1 1 135 HIS CG C -11.902 -10.234 4.127 1.00 . A A . 190 HIS CG 1 1 14 34296 1 1 135 HIS H H -10.436 -11.899 2.416 1.00 . A A . 190 HIS H 1 1 14 34297 1 1 135 HIS HA H -10.389 -9.023 2.073 1.00 . A A . 190 HIS HA 1 1 14 34298 1 1 135 HIS HB2 H -9.925 -10.623 4.635 1.00 . A A . 190 HIS HB2 1 1 14 34299 1 1 135 HIS HB3 H -10.365 -8.918 4.524 1.00 . A A . 190 HIS HB3 1 1 14 34300 1 1 135 HIS HD1 H -12.005 -11.519 5.813 1.00 . A A . 190 HIS HD1 1 1 14 34301 1 1 135 HIS HD2 H -12.836 -9.213 2.463 1.00 . A A . 190 HIS HD2 1 1 14 34302 1 1 135 HIS HE1 H -14.479 -11.573 5.518 1.00 . A A . 190 HIS HE1 1 1 14 34303 1 1 135 HIS N N -10.175 -11.094 1.917 1.00 . A A . 190 HIS N 1 1 14 34304 1 1 135 HIS ND1 N -12.464 -11.007 5.107 1.00 . A A . 190 HIS ND1 1 1 14 34305 1 1 135 HIS NE2 N -14.090 -10.345 3.832 1.00 . A A . 190 HIS NE2 1 1 14 34306 1 1 135 HIS O O -8.034 -8.353 2.230 1.00 . A A . 190 HIS O 1 1 14 34307 1 1 136 ARG C C -5.697 -10.069 1.484 1.00 . A A . 191 ARG C 1 1 14 34308 1 1 136 ARG CA C -6.203 -10.445 2.837 1.00 . A A . 191 ARG CA 1 1 14 34309 1 1 136 ARG CB C -5.568 -11.778 3.209 1.00 . A A . 191 ARG CB 1 1 14 34310 1 1 136 ARG CD C -3.412 -13.069 3.458 1.00 . A A . 191 ARG CD 1 1 14 34311 1 1 136 ARG CG C -4.092 -11.704 3.548 1.00 . A A . 191 ARG CG 1 1 14 34312 1 1 136 ARG CZ C -3.472 -15.122 4.881 1.00 . A A . 191 ARG CZ 1 1 14 34313 1 1 136 ARG H H -8.021 -11.458 2.925 1.00 . A A . 191 ARG H 1 1 14 34314 1 1 136 ARG HA H -5.917 -9.705 3.567 1.00 . A A . 191 ARG HA 1 1 14 34315 1 1 136 ARG HB2 H -6.090 -12.187 4.062 1.00 . A A . 191 ARG HB2 1 1 14 34316 1 1 136 ARG HB3 H -5.688 -12.456 2.377 1.00 . A A . 191 ARG HB3 1 1 14 34317 1 1 136 ARG HD2 H -3.367 -13.355 2.418 1.00 . A A . 191 ARG HD2 1 1 14 34318 1 1 136 ARG HD3 H -2.405 -12.971 3.836 1.00 . A A . 191 ARG HD3 1 1 14 34319 1 1 136 ARG HE H -5.081 -14.169 4.082 1.00 . A A . 191 ARG HE 1 1 14 34320 1 1 136 ARG HG2 H -3.607 -11.024 2.863 1.00 . A A . 191 ARG HG2 1 1 14 34321 1 1 136 ARG HG3 H -3.998 -11.330 4.556 1.00 . A A . 191 ARG HG3 1 1 14 34322 1 1 136 ARG HH11 H -1.640 -14.179 4.943 1.00 . A A . 191 ARG HH11 1 1 14 34323 1 1 136 ARG HH12 H -1.675 -15.717 5.674 1.00 . A A . 191 ARG HH12 1 1 14 34324 1 1 136 ARG HH21 H -5.134 -16.356 5.137 1.00 . A A . 191 ARG HH21 1 1 14 34325 1 1 136 ARG HH22 H -3.707 -16.947 5.807 1.00 . A A . 191 ARG HH22 1 1 14 34326 1 1 136 ARG N N -7.638 -10.566 2.791 1.00 . A A . 191 ARG N 1 1 14 34327 1 1 136 ARG NE N -4.104 -14.144 4.199 1.00 . A A . 191 ARG NE 1 1 14 34328 1 1 136 ARG NH1 N -2.174 -14.994 5.190 1.00 . A A . 191 ARG NH1 1 1 14 34329 1 1 136 ARG NH2 N -4.147 -16.202 5.299 1.00 . A A . 191 ARG NH2 1 1 14 34330 1 1 136 ARG O O -5.050 -9.060 1.350 1.00 . A A . 191 ARG O 1 1 14 34331 1 1 137 GLN C C -6.013 -9.236 -1.376 1.00 . A A . 192 GLN C 1 1 14 34332 1 1 137 GLN CA C -5.598 -10.587 -0.870 1.00 . A A . 192 GLN CA 1 1 14 34333 1 1 137 GLN CB C -5.955 -11.705 -1.878 1.00 . A A . 192 GLN CB 1 1 14 34334 1 1 137 GLN CD C -7.689 -12.950 -3.211 1.00 . A A . 192 GLN CD 1 1 14 34335 1 1 137 GLN CG C -7.432 -11.876 -2.182 1.00 . A A . 192 GLN CG 1 1 14 34336 1 1 137 GLN H H -6.734 -11.567 0.611 1.00 . A A . 192 GLN H 1 1 14 34337 1 1 137 GLN HA H -4.522 -10.556 -0.767 1.00 . A A . 192 GLN HA 1 1 14 34338 1 1 137 GLN HB2 H -5.449 -11.507 -2.811 1.00 . A A . 192 GLN HB2 1 1 14 34339 1 1 137 GLN HB3 H -5.584 -12.638 -1.481 1.00 . A A . 192 GLN HB3 1 1 14 34340 1 1 137 GLN HE21 H -7.589 -11.623 -4.678 1.00 . A A . 192 GLN HE21 1 1 14 34341 1 1 137 GLN HE22 H -7.882 -13.246 -5.151 1.00 . A A . 192 GLN HE22 1 1 14 34342 1 1 137 GLN HG2 H -7.939 -12.141 -1.267 1.00 . A A . 192 GLN HG2 1 1 14 34343 1 1 137 GLN HG3 H -7.824 -10.937 -2.548 1.00 . A A . 192 GLN HG3 1 1 14 34344 1 1 137 GLN N N -6.104 -10.825 0.462 1.00 . A A . 192 GLN N 1 1 14 34345 1 1 137 GLN NE2 N -7.723 -12.569 -4.457 1.00 . A A . 192 GLN NE2 1 1 14 34346 1 1 137 GLN O O -5.169 -8.488 -1.825 1.00 . A A . 192 GLN O 1 1 14 34347 1 1 137 GLN OE1 O -7.869 -14.118 -2.881 1.00 . A A . 192 GLN OE1 1 1 14 34348 1 1 138 LYS C C -6.998 -6.457 -1.182 1.00 . A A . 193 LYS C 1 1 14 34349 1 1 138 LYS CA C -7.809 -7.628 -1.736 1.00 . A A . 193 LYS CA 1 1 14 34350 1 1 138 LYS CB C -9.352 -7.415 -1.463 1.00 . A A . 193 LYS CB 1 1 14 34351 1 1 138 LYS CD C -11.223 -6.632 0.101 1.00 . A A . 193 LYS CD 1 1 14 34352 1 1 138 LYS CE C -11.500 -6.012 1.432 1.00 . A A . 193 LYS CE 1 1 14 34353 1 1 138 LYS CG C -9.737 -6.949 -0.054 1.00 . A A . 193 LYS CG 1 1 14 34354 1 1 138 LYS H H -7.922 -9.496 -0.743 1.00 . A A . 193 LYS H 1 1 14 34355 1 1 138 LYS HA H -7.647 -7.655 -2.804 1.00 . A A . 193 LYS HA 1 1 14 34356 1 1 138 LYS HB2 H -9.749 -6.687 -2.147 1.00 . A A . 193 LYS HB2 1 1 14 34357 1 1 138 LYS HB3 H -9.844 -8.360 -1.641 1.00 . A A . 193 LYS HB3 1 1 14 34358 1 1 138 LYS HD2 H -11.529 -5.878 -0.609 1.00 . A A . 193 LYS HD2 1 1 14 34359 1 1 138 LYS HD3 H -11.826 -7.523 0.017 1.00 . A A . 193 LYS HD3 1 1 14 34360 1 1 138 LYS HE2 H -11.008 -5.051 1.451 1.00 . A A . 193 LYS HE2 1 1 14 34361 1 1 138 LYS HE3 H -12.567 -5.879 1.540 1.00 . A A . 193 LYS HE3 1 1 14 34362 1 1 138 LYS HG2 H -9.476 -7.728 0.647 1.00 . A A . 193 LYS HG2 1 1 14 34363 1 1 138 LYS HG3 H -9.160 -6.065 0.177 1.00 . A A . 193 LYS HG3 1 1 14 34364 1 1 138 LYS HZ1 H -11.124 -6.328 3.440 1.00 . A A . 193 LYS HZ1 1 1 14 34365 1 1 138 LYS HZ2 H -9.990 -7.042 2.409 1.00 . A A . 193 LYS HZ2 1 1 14 34366 1 1 138 LYS HZ3 H -11.541 -7.731 2.591 1.00 . A A . 193 LYS HZ3 1 1 14 34367 1 1 138 LYS N N -7.309 -8.885 -1.209 1.00 . A A . 193 LYS N 1 1 14 34368 1 1 138 LYS NZ N -11.004 -6.843 2.544 1.00 . A A . 193 LYS NZ 1 1 14 34369 1 1 138 LYS O O -6.415 -5.665 -1.947 1.00 . A A . 193 LYS O 1 1 14 34370 1 1 139 LEU C C -4.789 -5.315 0.690 1.00 . A A . 194 LEU C 1 1 14 34371 1 1 139 LEU CA C -6.259 -5.235 0.697 1.00 . A A . 194 LEU CA 1 1 14 34372 1 1 139 LEU CB C -6.772 -4.987 2.073 1.00 . A A . 194 LEU CB 1 1 14 34373 1 1 139 LEU CD1 C -7.686 -2.715 1.422 1.00 . A A . 194 LEU CD1 1 1 14 34374 1 1 139 LEU CD2 C -7.829 -3.558 3.735 1.00 . A A . 194 LEU CD2 1 1 14 34375 1 1 139 LEU CG C -6.973 -3.526 2.508 1.00 . A A . 194 LEU CG 1 1 14 34376 1 1 139 LEU H H -7.128 -7.158 0.711 1.00 . A A . 194 LEU H 1 1 14 34377 1 1 139 LEU HA H -6.540 -4.396 0.080 1.00 . A A . 194 LEU HA 1 1 14 34378 1 1 139 LEU HB2 H -7.705 -5.517 2.173 1.00 . A A . 194 LEU HB2 1 1 14 34379 1 1 139 LEU HB3 H -6.018 -5.411 2.722 1.00 . A A . 194 LEU HB3 1 1 14 34380 1 1 139 LEU HD11 H -7.032 -2.600 0.569 1.00 . A A . 194 LEU HD11 1 1 14 34381 1 1 139 LEU HD12 H -7.942 -1.736 1.800 1.00 . A A . 194 LEU HD12 1 1 14 34382 1 1 139 LEU HD13 H -8.585 -3.225 1.112 1.00 . A A . 194 LEU HD13 1 1 14 34383 1 1 139 LEU HD21 H -7.299 -4.067 4.527 1.00 . A A . 194 LEU HD21 1 1 14 34384 1 1 139 LEU HD22 H -8.735 -4.102 3.504 1.00 . A A . 194 LEU HD22 1 1 14 34385 1 1 139 LEU HD23 H -8.066 -2.548 4.035 1.00 . A A . 194 LEU HD23 1 1 14 34386 1 1 139 LEU HG H -6.059 -3.002 2.757 1.00 . A A . 194 LEU HG 1 1 14 34387 1 1 139 LEU N N -6.851 -6.404 0.137 1.00 . A A . 194 LEU N 1 1 14 34388 1 1 139 LEU O O -4.177 -4.371 0.354 1.00 . A A . 194 LEU O 1 1 14 34389 1 1 140 GLN C C -2.169 -6.250 -0.275 1.00 . A A . 195 GLN C 1 1 14 34390 1 1 140 GLN CA C -2.788 -6.544 1.086 1.00 . A A . 195 GLN CA 1 1 14 34391 1 1 140 GLN CB C -2.333 -7.885 1.637 1.00 . A A . 195 GLN CB 1 1 14 34392 1 1 140 GLN CD C -0.567 -9.106 2.905 1.00 . A A . 195 GLN CD 1 1 14 34393 1 1 140 GLN CG C -0.896 -7.882 2.107 1.00 . A A . 195 GLN CG 1 1 14 34394 1 1 140 GLN H H -4.752 -7.271 1.160 1.00 . A A . 195 GLN H 1 1 14 34395 1 1 140 GLN HA H -2.472 -5.771 1.780 1.00 . A A . 195 GLN HA 1 1 14 34396 1 1 140 GLN HB2 H -2.963 -8.152 2.473 1.00 . A A . 195 GLN HB2 1 1 14 34397 1 1 140 GLN HB3 H -2.435 -8.634 0.865 1.00 . A A . 195 GLN HB3 1 1 14 34398 1 1 140 GLN HE21 H 0.124 -9.987 1.309 1.00 . A A . 195 GLN HE21 1 1 14 34399 1 1 140 GLN HE22 H 0.208 -10.914 2.754 1.00 . A A . 195 GLN HE22 1 1 14 34400 1 1 140 GLN HG2 H -0.243 -7.841 1.248 1.00 . A A . 195 GLN HG2 1 1 14 34401 1 1 140 GLN HG3 H -0.731 -7.012 2.725 1.00 . A A . 195 GLN HG3 1 1 14 34402 1 1 140 GLN N N -4.220 -6.460 1.005 1.00 . A A . 195 GLN N 1 1 14 34403 1 1 140 GLN NE2 N -0.037 -10.096 2.270 1.00 . A A . 195 GLN NE2 1 1 14 34404 1 1 140 GLN O O -1.292 -5.421 -0.368 1.00 . A A . 195 GLN O 1 1 14 34405 1 1 140 GLN OE1 O -0.749 -9.125 4.114 1.00 . A A . 195 GLN OE1 1 1 14 34406 1 1 141 LEU C C -2.455 -5.182 -3.150 1.00 . A A . 196 LEU C 1 1 14 34407 1 1 141 LEU CA C -2.118 -6.581 -2.651 1.00 . A A . 196 LEU CA 1 1 14 34408 1 1 141 LEU CB C -2.397 -7.708 -3.717 1.00 . A A . 196 LEU CB 1 1 14 34409 1 1 141 LEU CD1 C -4.077 -6.893 -5.449 1.00 . A A . 196 LEU CD1 1 1 14 34410 1 1 141 LEU CD2 C -4.068 -9.298 -4.752 1.00 . A A . 196 LEU CD2 1 1 14 34411 1 1 141 LEU CG C -3.805 -7.864 -4.324 1.00 . A A . 196 LEU CG 1 1 14 34412 1 1 141 LEU H H -3.490 -7.427 -1.272 1.00 . A A . 196 LEU H 1 1 14 34413 1 1 141 LEU HA H -1.061 -6.565 -2.451 1.00 . A A . 196 LEU HA 1 1 14 34414 1 1 141 LEU HB2 H -1.713 -7.606 -4.544 1.00 . A A . 196 LEU HB2 1 1 14 34415 1 1 141 LEU HB3 H -2.156 -8.638 -3.228 1.00 . A A . 196 LEU HB3 1 1 14 34416 1 1 141 LEU HD11 H -5.067 -7.069 -5.845 1.00 . A A . 196 LEU HD11 1 1 14 34417 1 1 141 LEU HD12 H -3.344 -7.031 -6.229 1.00 . A A . 196 LEU HD12 1 1 14 34418 1 1 141 LEU HD13 H -4.019 -5.884 -5.066 1.00 . A A . 196 LEU HD13 1 1 14 34419 1 1 141 LEU HD21 H -3.991 -9.950 -3.894 1.00 . A A . 196 LEU HD21 1 1 14 34420 1 1 141 LEU HD22 H -3.339 -9.591 -5.493 1.00 . A A . 196 LEU HD22 1 1 14 34421 1 1 141 LEU HD23 H -5.061 -9.373 -5.172 1.00 . A A . 196 LEU HD23 1 1 14 34422 1 1 141 LEU HG H -4.511 -7.603 -3.558 1.00 . A A . 196 LEU HG 1 1 14 34423 1 1 141 LEU N N -2.705 -6.839 -1.354 1.00 . A A . 196 LEU N 1 1 14 34424 1 1 141 LEU O O -1.575 -4.474 -3.696 1.00 . A A . 196 LEU O 1 1 14 34425 1 1 142 LYS C C -3.506 -2.295 -2.662 1.00 . A A . 197 LYS C 1 1 14 34426 1 1 142 LYS CA C -4.072 -3.455 -3.472 1.00 . A A . 197 LYS CA 1 1 14 34427 1 1 142 LYS CB C -5.566 -3.342 -3.679 1.00 . A A . 197 LYS CB 1 1 14 34428 1 1 142 LYS CD C -5.376 -3.574 -6.158 1.00 . A A . 197 LYS CD 1 1 14 34429 1 1 142 LYS CE C -5.624 -2.985 -7.511 1.00 . A A . 197 LYS CE 1 1 14 34430 1 1 142 LYS CG C -5.918 -2.713 -5.020 1.00 . A A . 197 LYS CG 1 1 14 34431 1 1 142 LYS H H -4.396 -5.258 -2.472 1.00 . A A . 197 LYS H 1 1 14 34432 1 1 142 LYS HA H -3.586 -3.418 -4.432 1.00 . A A . 197 LYS HA 1 1 14 34433 1 1 142 LYS HB2 H -5.992 -4.334 -3.599 1.00 . A A . 197 LYS HB2 1 1 14 34434 1 1 142 LYS HB3 H -5.985 -2.752 -2.878 1.00 . A A . 197 LYS HB3 1 1 14 34435 1 1 142 LYS HD2 H -4.311 -3.713 -6.077 1.00 . A A . 197 LYS HD2 1 1 14 34436 1 1 142 LYS HD3 H -5.860 -4.540 -6.116 1.00 . A A . 197 LYS HD3 1 1 14 34437 1 1 142 LYS HE2 H -5.195 -3.696 -8.203 1.00 . A A . 197 LYS HE2 1 1 14 34438 1 1 142 LYS HE3 H -6.694 -2.934 -7.636 1.00 . A A . 197 LYS HE3 1 1 14 34439 1 1 142 LYS HG2 H -6.992 -2.632 -5.112 1.00 . A A . 197 LYS HG2 1 1 14 34440 1 1 142 LYS HG3 H -5.469 -1.733 -5.082 1.00 . A A . 197 LYS HG3 1 1 14 34441 1 1 142 LYS HZ1 H -5.098 -1.328 -8.675 1.00 . A A . 197 LYS HZ1 1 1 14 34442 1 1 142 LYS HZ2 H -3.975 -1.587 -7.476 1.00 . A A . 197 LYS HZ2 1 1 14 34443 1 1 142 LYS HZ3 H -5.442 -0.899 -7.111 1.00 . A A . 197 LYS HZ3 1 1 14 34444 1 1 142 LYS N N -3.701 -4.736 -2.942 1.00 . A A . 197 LYS N 1 1 14 34445 1 1 142 LYS NZ N -4.997 -1.639 -7.688 1.00 . A A . 197 LYS NZ 1 1 14 34446 1 1 142 LYS O O -3.099 -1.283 -3.226 1.00 . A A . 197 LYS O 1 1 14 34447 1 1 143 ALA C C -1.407 -1.389 -0.745 1.00 . A A . 198 ALA C 1 1 14 34448 1 1 143 ALA CA C -2.884 -1.457 -0.509 1.00 . A A . 198 ALA CA 1 1 14 34449 1 1 143 ALA CB C -3.152 -1.743 0.942 1.00 . A A . 198 ALA CB 1 1 14 34450 1 1 143 ALA H H -3.847 -3.253 -0.962 1.00 . A A . 198 ALA H 1 1 14 34451 1 1 143 ALA HA H -3.355 -0.521 -0.764 1.00 . A A . 198 ALA HA 1 1 14 34452 1 1 143 ALA HB1 H -4.217 -1.752 1.119 1.00 . A A . 198 ALA HB1 1 1 14 34453 1 1 143 ALA HB2 H -2.676 -0.984 1.546 1.00 . A A . 198 ALA HB2 1 1 14 34454 1 1 143 ALA HB3 H -2.738 -2.709 1.192 1.00 . A A . 198 ALA HB3 1 1 14 34455 1 1 143 ALA N N -3.465 -2.449 -1.370 1.00 . A A . 198 ALA N 1 1 14 34456 1 1 143 ALA O O -0.847 -0.324 -0.784 1.00 . A A . 198 ALA O 1 1 14 34457 1 1 144 LEU C C 0.957 -1.786 -2.456 1.00 . A A . 199 LEU C 1 1 14 34458 1 1 144 LEU CA C 0.649 -2.607 -1.209 1.00 . A A . 199 LEU CA 1 1 14 34459 1 1 144 LEU CB C 1.044 -4.054 -1.431 1.00 . A A . 199 LEU CB 1 1 14 34460 1 1 144 LEU CD1 C 2.978 -4.022 0.058 1.00 . A A . 199 LEU CD1 1 1 14 34461 1 1 144 LEU CD2 C 2.699 -5.859 -1.525 1.00 . A A . 199 LEU CD2 1 1 14 34462 1 1 144 LEU CG C 2.499 -4.390 -1.307 1.00 . A A . 199 LEU CG 1 1 14 34463 1 1 144 LEU H H -1.289 -3.387 -0.847 1.00 . A A . 199 LEU H 1 1 14 34464 1 1 144 LEU HA H 1.181 -2.209 -0.359 1.00 . A A . 199 LEU HA 1 1 14 34465 1 1 144 LEU HB2 H 0.503 -4.658 -0.718 1.00 . A A . 199 LEU HB2 1 1 14 34466 1 1 144 LEU HB3 H 0.714 -4.335 -2.421 1.00 . A A . 199 LEU HB3 1 1 14 34467 1 1 144 LEU HD11 H 2.370 -4.510 0.804 1.00 . A A . 199 LEU HD11 1 1 14 34468 1 1 144 LEU HD12 H 2.949 -2.949 0.169 1.00 . A A . 199 LEU HD12 1 1 14 34469 1 1 144 LEU HD13 H 3.998 -4.366 0.144 1.00 . A A . 199 LEU HD13 1 1 14 34470 1 1 144 LEU HD21 H 2.100 -6.420 -0.823 1.00 . A A . 199 LEU HD21 1 1 14 34471 1 1 144 LEU HD22 H 3.741 -6.100 -1.382 1.00 . A A . 199 LEU HD22 1 1 14 34472 1 1 144 LEU HD23 H 2.412 -6.112 -2.535 1.00 . A A . 199 LEU HD23 1 1 14 34473 1 1 144 LEU HG H 3.079 -3.854 -2.043 1.00 . A A . 199 LEU HG 1 1 14 34474 1 1 144 LEU N N -0.785 -2.544 -0.934 1.00 . A A . 199 LEU N 1 1 14 34475 1 1 144 LEU O O 1.908 -0.992 -2.495 1.00 . A A . 199 LEU O 1 1 14 34476 1 1 145 ASP C C 0.054 0.265 -4.494 1.00 . A A . 200 ASP C 1 1 14 34477 1 1 145 ASP CA C 0.148 -1.248 -4.711 1.00 . A A . 200 ASP CA 1 1 14 34478 1 1 145 ASP CB C -1.017 -1.747 -5.543 1.00 . A A . 200 ASP CB 1 1 14 34479 1 1 145 ASP CG C -1.358 -0.958 -6.790 1.00 . A A . 200 ASP CG 1 1 14 34480 1 1 145 ASP H H -0.562 -2.691 -3.331 1.00 . A A . 200 ASP H 1 1 14 34481 1 1 145 ASP HA H 1.063 -1.486 -5.233 1.00 . A A . 200 ASP HA 1 1 14 34482 1 1 145 ASP HB2 H -0.791 -2.758 -5.841 1.00 . A A . 200 ASP HB2 1 1 14 34483 1 1 145 ASP HB3 H -1.855 -1.756 -4.866 1.00 . A A . 200 ASP HB3 1 1 14 34484 1 1 145 ASP N N 0.117 -1.986 -3.451 1.00 . A A . 200 ASP N 1 1 14 34485 1 1 145 ASP O O 0.903 1.016 -4.967 1.00 . A A . 200 ASP O 1 1 14 34486 1 1 145 ASP OD1 O -0.482 -0.777 -7.650 1.00 . A A . 200 ASP OD1 1 1 14 34487 1 1 145 ASP OD2 O -2.549 -0.591 -6.962 1.00 . A A . 200 ASP OD2 1 1 14 34488 1 1 146 VAL C C -0.176 2.743 -2.569 1.00 . A A . 201 VAL C 1 1 14 34489 1 1 146 VAL CA C -1.175 2.127 -3.508 1.00 . A A . 201 VAL CA 1 1 14 34490 1 1 146 VAL CB C -2.591 2.414 -3.038 1.00 . A A . 201 VAL CB 1 1 14 34491 1 1 146 VAL CG1 C -3.559 1.863 -4.036 1.00 . A A . 201 VAL CG1 1 1 14 34492 1 1 146 VAL CG2 C -2.851 1.811 -1.694 1.00 . A A . 201 VAL CG2 1 1 14 34493 1 1 146 VAL H H -1.556 0.033 -3.351 1.00 . A A . 201 VAL H 1 1 14 34494 1 1 146 VAL HA H -1.020 2.666 -4.429 1.00 . A A . 201 VAL HA 1 1 14 34495 1 1 146 VAL HB H -2.670 3.487 -2.955 1.00 . A A . 201 VAL HB 1 1 14 34496 1 1 146 VAL HG11 H -3.376 2.286 -5.012 1.00 . A A . 201 VAL HG11 1 1 14 34497 1 1 146 VAL HG12 H -4.571 2.064 -3.717 1.00 . A A . 201 VAL HG12 1 1 14 34498 1 1 146 VAL HG13 H -3.422 0.790 -4.071 1.00 . A A . 201 VAL HG13 1 1 14 34499 1 1 146 VAL HG21 H -3.891 1.901 -1.416 1.00 . A A . 201 VAL HG21 1 1 14 34500 1 1 146 VAL HG22 H -2.212 2.292 -0.969 1.00 . A A . 201 VAL HG22 1 1 14 34501 1 1 146 VAL HG23 H -2.544 0.780 -1.766 1.00 . A A . 201 VAL HG23 1 1 14 34502 1 1 146 VAL N N -0.943 0.696 -3.744 1.00 . A A . 201 VAL N 1 1 14 34503 1 1 146 VAL O O 0.071 3.936 -2.638 1.00 . A A . 201 VAL O 1 1 14 34504 1 1 147 VAL C C 2.633 2.697 -1.675 1.00 . A A . 202 VAL C 1 1 14 34505 1 1 147 VAL CA C 1.410 2.412 -0.834 1.00 . A A . 202 VAL CA 1 1 14 34506 1 1 147 VAL CB C 1.717 1.378 0.283 1.00 . A A . 202 VAL CB 1 1 14 34507 1 1 147 VAL CG1 C 3.006 1.703 1.012 1.00 . A A . 202 VAL CG1 1 1 14 34508 1 1 147 VAL CG2 C 0.586 1.357 1.281 1.00 . A A . 202 VAL CG2 1 1 14 34509 1 1 147 VAL H H 0.027 1.039 -1.564 1.00 . A A . 202 VAL H 1 1 14 34510 1 1 147 VAL HA H 1.085 3.334 -0.376 1.00 . A A . 202 VAL HA 1 1 14 34511 1 1 147 VAL HB H 1.775 0.401 -0.171 1.00 . A A . 202 VAL HB 1 1 14 34512 1 1 147 VAL HG11 H 3.183 0.964 1.778 1.00 . A A . 202 VAL HG11 1 1 14 34513 1 1 147 VAL HG12 H 2.931 2.681 1.462 1.00 . A A . 202 VAL HG12 1 1 14 34514 1 1 147 VAL HG13 H 3.826 1.694 0.309 1.00 . A A . 202 VAL HG13 1 1 14 34515 1 1 147 VAL HG21 H 0.521 2.311 1.781 1.00 . A A . 202 VAL HG21 1 1 14 34516 1 1 147 VAL HG22 H 0.783 0.583 2.007 1.00 . A A . 202 VAL HG22 1 1 14 34517 1 1 147 VAL HG23 H -0.343 1.147 0.771 1.00 . A A . 202 VAL HG23 1 1 14 34518 1 1 147 VAL N N 0.364 1.956 -1.681 1.00 . A A . 202 VAL N 1 1 14 34519 1 1 147 VAL O O 3.085 3.800 -1.722 1.00 . A A . 202 VAL O 1 1 14 34520 1 1 148 LEU C C 4.166 2.784 -4.390 1.00 . A A . 203 LEU C 1 1 14 34521 1 1 148 LEU CA C 4.291 1.841 -3.212 1.00 . A A . 203 LEU CA 1 1 14 34522 1 1 148 LEU CB C 4.785 0.488 -3.647 1.00 . A A . 203 LEU CB 1 1 14 34523 1 1 148 LEU CD1 C 5.615 -1.753 -3.021 1.00 . A A . 203 LEU CD1 1 1 14 34524 1 1 148 LEU CD2 C 6.713 0.289 -2.084 1.00 . A A . 203 LEU CD2 1 1 14 34525 1 1 148 LEU CG C 5.394 -0.345 -2.540 1.00 . A A . 203 LEU CG 1 1 14 34526 1 1 148 LEU H H 2.568 0.871 -2.437 1.00 . A A . 203 LEU H 1 1 14 34527 1 1 148 LEU HA H 5.035 2.262 -2.553 1.00 . A A . 203 LEU HA 1 1 14 34528 1 1 148 LEU HB2 H 3.950 -0.055 -4.067 1.00 . A A . 203 LEU HB2 1 1 14 34529 1 1 148 LEU HB3 H 5.531 0.624 -4.416 1.00 . A A . 203 LEU HB3 1 1 14 34530 1 1 148 LEU HD11 H 6.270 -1.738 -3.880 1.00 . A A . 203 LEU HD11 1 1 14 34531 1 1 148 LEU HD12 H 4.663 -2.177 -3.302 1.00 . A A . 203 LEU HD12 1 1 14 34532 1 1 148 LEU HD13 H 6.064 -2.333 -2.228 1.00 . A A . 203 LEU HD13 1 1 14 34533 1 1 148 LEU HD21 H 7.220 -0.346 -1.373 1.00 . A A . 203 LEU HD21 1 1 14 34534 1 1 148 LEU HD22 H 6.530 1.253 -1.635 1.00 . A A . 203 LEU HD22 1 1 14 34535 1 1 148 LEU HD23 H 7.358 0.429 -2.938 1.00 . A A . 203 LEU HD23 1 1 14 34536 1 1 148 LEU HG H 4.726 -0.373 -1.692 1.00 . A A . 203 LEU HG 1 1 14 34537 1 1 148 LEU N N 3.077 1.712 -2.418 1.00 . A A . 203 LEU N 1 1 14 34538 1 1 148 LEU O O 5.159 3.328 -4.850 1.00 . A A . 203 LEU O 1 1 14 34539 1 1 149 PHE C C 2.553 5.275 -5.418 1.00 . A A . 204 PHE C 1 1 14 34540 1 1 149 PHE CA C 2.806 3.884 -5.985 1.00 . A A . 204 PHE CA 1 1 14 34541 1 1 149 PHE CB C 1.660 3.451 -6.897 1.00 . A A . 204 PHE CB 1 1 14 34542 1 1 149 PHE CD1 C 2.530 3.901 -9.194 1.00 . A A . 204 PHE CD1 1 1 14 34543 1 1 149 PHE CD2 C 0.673 5.182 -8.417 1.00 . A A . 204 PHE CD2 1 1 14 34544 1 1 149 PHE CE1 C 2.502 4.581 -10.388 1.00 . A A . 204 PHE CE1 1 1 14 34545 1 1 149 PHE CE2 C 0.642 5.869 -9.614 1.00 . A A . 204 PHE CE2 1 1 14 34546 1 1 149 PHE CG C 1.614 4.194 -8.194 1.00 . A A . 204 PHE CG 1 1 14 34547 1 1 149 PHE CZ C 1.556 5.566 -10.601 1.00 . A A . 204 PHE CZ 1 1 14 34548 1 1 149 PHE H H 2.241 2.408 -4.553 1.00 . A A . 204 PHE H 1 1 14 34549 1 1 149 PHE HA H 3.726 3.904 -6.550 1.00 . A A . 204 PHE HA 1 1 14 34550 1 1 149 PHE HB2 H 1.769 2.400 -7.119 1.00 . A A . 204 PHE HB2 1 1 14 34551 1 1 149 PHE HB3 H 0.723 3.608 -6.384 1.00 . A A . 204 PHE HB3 1 1 14 34552 1 1 149 PHE HD1 H 3.270 3.129 -9.030 1.00 . A A . 204 PHE HD1 1 1 14 34553 1 1 149 PHE HD2 H -0.043 5.417 -7.644 1.00 . A A . 204 PHE HD2 1 1 14 34554 1 1 149 PHE HE1 H 3.219 4.342 -11.161 1.00 . A A . 204 PHE HE1 1 1 14 34555 1 1 149 PHE HE2 H -0.097 6.639 -9.777 1.00 . A A . 204 PHE HE2 1 1 14 34556 1 1 149 PHE HZ H 1.535 6.100 -11.539 1.00 . A A . 204 PHE HZ 1 1 14 34557 1 1 149 PHE N N 2.985 2.948 -4.901 1.00 . A A . 204 PHE N 1 1 14 34558 1 1 149 PHE O O 3.030 6.286 -5.955 1.00 . A A . 204 PHE O 1 1 14 34559 1 1 150 GLY C C 0.407 7.324 -4.368 1.00 . A A . 205 GLY C 1 1 14 34560 1 1 150 GLY CA C 1.502 6.552 -3.670 1.00 . A A . 205 GLY CA 1 1 14 34561 1 1 150 GLY H H 1.471 4.484 -3.935 1.00 . A A . 205 GLY H 1 1 14 34562 1 1 150 GLY HA2 H 1.156 6.302 -2.678 1.00 . A A . 205 GLY HA2 1 1 14 34563 1 1 150 GLY HA3 H 2.390 7.163 -3.603 1.00 . A A . 205 GLY HA3 1 1 14 34564 1 1 150 GLY N N 1.819 5.312 -4.329 1.00 . A A . 205 GLY N 1 1 14 34565 1 1 150 GLY O O -0.236 6.814 -5.307 1.00 . A A . 205 GLY O 1 1 14 34566 2 2 1 CA CA CA 20.149 -1.808 -1.859 1.00 . B A . 300 CA CA 1 1 15 34567 1 1 1 GLY C C 16.770 -8.854 18.272 1.00 . A A . -5 GLY C 1 1 15 34568 1 1 1 GLY CA C 16.922 -10.137 19.046 1.00 . A A . -5 GLY CA 1 1 15 34569 1 1 1 GLY H1 H 15.074 -10.046 19.976 1.00 . A A . -5 GLY H1 1 1 15 34570 1 1 1 GLY H2 H 16.333 -9.344 20.844 1.00 . A A . -5 GLY H2 1 1 15 34571 1 1 1 GLY H3 H 16.209 -11.005 20.790 1.00 . A A . -5 GLY H3 1 1 15 34572 1 1 1 GLY HA2 H 17.947 -10.231 19.372 1.00 . A A . -5 GLY HA2 1 1 15 34573 1 1 1 GLY HA3 H 16.671 -10.981 18.422 1.00 . A A . -5 GLY HA3 1 1 15 34574 1 1 1 GLY N N 16.077 -10.142 20.229 1.00 . A A . -5 GLY N 1 1 15 34575 1 1 1 GLY O O 16.310 -7.845 18.829 1.00 . A A . -5 GLY O 1 1 15 34576 1 1 2 SER C C 15.626 -7.514 15.648 1.00 . A A . -4 SER C 1 1 15 34577 1 1 2 SER CA C 17.044 -7.705 16.180 1.00 . A A . -4 SER CA 1 1 15 34578 1 1 2 SER CB C 18.056 -7.770 15.031 1.00 . A A . -4 SER CB 1 1 15 34579 1 1 2 SER H H 17.500 -9.690 16.609 1.00 . A A . -4 SER H 1 1 15 34580 1 1 2 SER HA H 17.287 -6.853 16.797 1.00 . A A . -4 SER HA 1 1 15 34581 1 1 2 SER HB2 H 17.890 -8.673 14.463 1.00 . A A . -4 SER HB2 1 1 15 34582 1 1 2 SER HB3 H 17.923 -6.913 14.388 1.00 . A A . -4 SER HB3 1 1 15 34583 1 1 2 SER HG H 19.774 -6.929 15.259 1.00 . A A . -4 SER HG 1 1 15 34584 1 1 2 SER N N 17.143 -8.869 17.012 1.00 . A A . -4 SER N 1 1 15 34585 1 1 2 SER O O 15.214 -8.146 14.674 1.00 . A A . -4 SER O 1 1 15 34586 1 1 2 SER OG O 19.397 -7.778 15.520 1.00 . A A . -4 SER OG 1 1 15 34587 1 1 3 HIS C C 13.524 -4.818 15.767 1.00 . A A . -3 HIS C 1 1 15 34588 1 1 3 HIS CA C 13.554 -6.322 15.898 1.00 . A A . -3 HIS CA 1 1 15 34589 1 1 3 HIS CB C 12.429 -6.846 16.847 1.00 . A A . -3 HIS CB 1 1 15 34590 1 1 3 HIS CD2 C 13.270 -6.724 19.307 1.00 . A A . -3 HIS CD2 1 1 15 34591 1 1 3 HIS CE1 C 11.882 -5.261 20.086 1.00 . A A . -3 HIS CE1 1 1 15 34592 1 1 3 HIS CG C 12.470 -6.357 18.278 1.00 . A A . -3 HIS CG 1 1 15 34593 1 1 3 HIS H H 15.222 -6.347 17.183 1.00 . A A . -3 HIS H 1 1 15 34594 1 1 3 HIS HA H 13.423 -6.745 14.912 1.00 . A A . -3 HIS HA 1 1 15 34595 1 1 3 HIS HB2 H 11.474 -6.543 16.443 1.00 . A A . -3 HIS HB2 1 1 15 34596 1 1 3 HIS HB3 H 12.468 -7.924 16.862 1.00 . A A . -3 HIS HB3 1 1 15 34597 1 1 3 HIS HD1 H 10.865 -4.960 18.329 1.00 . A A . -3 HIS HD1 1 1 15 34598 1 1 3 HIS HD2 H 14.077 -7.440 19.258 1.00 . A A . -3 HIS HD2 1 1 15 34599 1 1 3 HIS HE1 H 11.356 -4.585 20.744 1.00 . A A . -3 HIS HE1 1 1 15 34600 1 1 3 HIS N N 14.873 -6.702 16.337 1.00 . A A . -3 HIS N 1 1 15 34601 1 1 3 HIS ND1 N 11.595 -5.426 18.800 1.00 . A A . -3 HIS ND1 1 1 15 34602 1 1 3 HIS NE2 N 12.892 -6.028 20.452 1.00 . A A . -3 HIS NE2 1 1 15 34603 1 1 3 HIS O O 14.059 -4.110 16.619 1.00 . A A . -3 HIS O 1 1 15 34604 1 1 4 MET C C 11.638 -2.313 15.046 1.00 . A A . -2 MET C 1 1 15 34605 1 1 4 MET CA C 12.923 -2.901 14.471 1.00 . A A . -2 MET CA 1 1 15 34606 1 1 4 MET CB C 13.053 -2.606 12.972 1.00 . A A . -2 MET CB 1 1 15 34607 1 1 4 MET CE C 15.977 -1.302 12.802 1.00 . A A . -2 MET CE 1 1 15 34608 1 1 4 MET CG C 13.193 -1.127 12.639 1.00 . A A . -2 MET CG 1 1 15 34609 1 1 4 MET H H 12.544 -4.939 14.061 1.00 . A A . -2 MET H 1 1 15 34610 1 1 4 MET HA H 13.762 -2.464 14.991 1.00 . A A . -2 MET HA 1 1 15 34611 1 1 4 MET HB2 H 13.916 -3.127 12.587 1.00 . A A . -2 MET HB2 1 1 15 34612 1 1 4 MET HB3 H 12.172 -2.982 12.474 1.00 . A A . -2 MET HB3 1 1 15 34613 1 1 4 MET HE1 H 16.898 -0.932 13.227 1.00 . A A . -2 MET HE1 1 1 15 34614 1 1 4 MET HE2 H 16.010 -1.200 11.727 1.00 . A A . -2 MET HE2 1 1 15 34615 1 1 4 MET HE3 H 15.859 -2.342 13.065 1.00 . A A . -2 MET HE3 1 1 15 34616 1 1 4 MET HG2 H 13.310 -1.015 11.572 1.00 . A A . -2 MET HG2 1 1 15 34617 1 1 4 MET HG3 H 12.292 -0.624 12.957 1.00 . A A . -2 MET HG3 1 1 15 34618 1 1 4 MET N N 12.962 -4.328 14.707 1.00 . A A . -2 MET N 1 1 15 34619 1 1 4 MET O O 11.580 -1.134 15.419 1.00 . A A . -2 MET O 1 1 15 34620 1 1 4 MET SD S 14.607 -0.350 13.464 1.00 . A A . -2 MET SD 1 1 15 34621 1 1 5 ALA C C 9.473 -2.659 17.214 1.00 . A A . -1 ALA C 1 1 15 34622 1 1 5 ALA CA C 9.364 -2.743 15.704 1.00 . A A . -1 ALA CA 1 1 15 34623 1 1 5 ALA CB C 8.271 -3.720 15.305 1.00 . A A . -1 ALA CB 1 1 15 34624 1 1 5 ALA H H 10.736 -4.065 14.825 1.00 . A A . -1 ALA H 1 1 15 34625 1 1 5 ALA HA H 9.117 -1.768 15.313 1.00 . A A . -1 ALA HA 1 1 15 34626 1 1 5 ALA HB1 H 8.216 -3.777 14.228 1.00 . A A . -1 ALA HB1 1 1 15 34627 1 1 5 ALA HB2 H 7.322 -3.382 15.697 1.00 . A A . -1 ALA HB2 1 1 15 34628 1 1 5 ALA HB3 H 8.498 -4.696 15.705 1.00 . A A . -1 ALA HB3 1 1 15 34629 1 1 5 ALA N N 10.629 -3.143 15.144 1.00 . A A . -1 ALA N 1 1 15 34630 1 1 5 ALA O O 9.576 -3.680 17.896 1.00 . A A . -1 ALA O 1 1 15 34631 1 1 6 SER C C 8.197 -1.031 19.710 1.00 . A A . 0 SER C 1 1 15 34632 1 1 6 SER CA C 9.605 -1.250 19.144 1.00 . A A . 0 SER CA 1 1 15 34633 1 1 6 SER CB C 10.479 -0.021 19.391 1.00 . A A . 0 SER CB 1 1 15 34634 1 1 6 SER H H 9.486 -0.668 17.142 1.00 . A A . 0 SER H 1 1 15 34635 1 1 6 SER HA H 10.063 -2.113 19.603 1.00 . A A . 0 SER HA 1 1 15 34636 1 1 6 SER HB2 H 9.943 0.867 19.089 1.00 . A A . 0 SER HB2 1 1 15 34637 1 1 6 SER HB3 H 10.724 0.042 20.441 1.00 . A A . 0 SER HB3 1 1 15 34638 1 1 6 SER HG H 11.857 -1.045 18.480 1.00 . A A . 0 SER HG 1 1 15 34639 1 1 6 SER N N 9.512 -1.459 17.725 1.00 . A A . 0 SER N 1 1 15 34640 1 1 6 SER O O 7.840 -1.529 20.779 1.00 . A A . 0 SER O 1 1 15 34641 1 1 6 SER OG O 11.688 -0.108 18.642 1.00 . A A . 0 SER OG 1 1 15 34642 1 1 7 THR C C 5.120 -0.824 18.486 1.00 . A A . 62 THR C 1 1 15 34643 1 1 7 THR CA C 6.076 0.035 19.300 1.00 . A A . 62 THR CA 1 1 15 34644 1 1 7 THR CB C 5.892 1.507 18.883 1.00 . A A . 62 THR CB 1 1 15 34645 1 1 7 THR CG2 C 4.679 2.133 19.543 1.00 . A A . 62 THR CG2 1 1 15 34646 1 1 7 THR H H 7.708 -0.064 18.050 1.00 . A A . 62 THR H 1 1 15 34647 1 1 7 THR HA H 5.894 -0.065 20.359 1.00 . A A . 62 THR HA 1 1 15 34648 1 1 7 THR HB H 5.772 1.532 17.809 1.00 . A A . 62 THR HB 1 1 15 34649 1 1 7 THR HG1 H 7.700 1.995 18.518 1.00 . A A . 62 THR HG1 1 1 15 34650 1 1 7 THR HG21 H 4.741 2.024 20.615 1.00 . A A . 62 THR HG21 1 1 15 34651 1 1 7 THR HG22 H 3.797 1.624 19.176 1.00 . A A . 62 THR HG22 1 1 15 34652 1 1 7 THR HG23 H 4.618 3.179 19.280 1.00 . A A . 62 THR HG23 1 1 15 34653 1 1 7 THR N N 7.403 -0.344 18.942 1.00 . A A . 62 THR N 1 1 15 34654 1 1 7 THR O O 5.509 -1.351 17.431 1.00 . A A . 62 THR O 1 1 15 34655 1 1 7 THR OG1 O 7.078 2.249 19.221 1.00 . A A . 62 THR OG1 1 1 15 34656 1 1 8 GLU C C 2.586 -1.005 16.884 1.00 . A A . 63 GLU C 1 1 15 34657 1 1 8 GLU CA C 2.922 -1.722 18.180 1.00 . A A . 63 GLU CA 1 1 15 34658 1 1 8 GLU CB C 1.669 -1.965 18.979 1.00 . A A . 63 GLU CB 1 1 15 34659 1 1 8 GLU CD C 0.592 -2.870 21.016 1.00 . A A . 63 GLU CD 1 1 15 34660 1 1 8 GLU CG C 1.879 -2.722 20.267 1.00 . A A . 63 GLU CG 1 1 15 34661 1 1 8 GLU H H 3.624 -0.556 19.785 1.00 . A A . 63 GLU H 1 1 15 34662 1 1 8 GLU HA H 3.390 -2.664 17.936 1.00 . A A . 63 GLU HA 1 1 15 34663 1 1 8 GLU HB2 H 1.223 -1.012 19.220 1.00 . A A . 63 GLU HB2 1 1 15 34664 1 1 8 GLU HB3 H 0.978 -2.525 18.369 1.00 . A A . 63 GLU HB3 1 1 15 34665 1 1 8 GLU HG2 H 2.272 -3.700 20.036 1.00 . A A . 63 GLU HG2 1 1 15 34666 1 1 8 GLU HG3 H 2.585 -2.179 20.878 1.00 . A A . 63 GLU HG3 1 1 15 34667 1 1 8 GLU N N 3.893 -0.960 18.929 1.00 . A A . 63 GLU N 1 1 15 34668 1 1 8 GLU O O 2.293 -1.641 15.875 1.00 . A A . 63 GLU O 1 1 15 34669 1 1 8 GLU OE1 O -0.224 -3.725 20.634 1.00 . A A . 63 GLU OE1 1 1 15 34670 1 1 8 GLU OE2 O 0.345 -2.105 21.967 1.00 . A A . 63 GLU OE2 1 1 15 34671 1 1 9 GLU C C 3.535 0.800 14.679 1.00 . A A . 64 GLU C 1 1 15 34672 1 1 9 GLU CA C 2.428 1.074 15.691 1.00 . A A . 64 GLU CA 1 1 15 34673 1 1 9 GLU CB C 2.251 2.572 15.945 1.00 . A A . 64 GLU CB 1 1 15 34674 1 1 9 GLU CD C 3.164 4.736 16.748 1.00 . A A . 64 GLU CD 1 1 15 34675 1 1 9 GLU CG C 3.462 3.294 16.469 1.00 . A A . 64 GLU CG 1 1 15 34676 1 1 9 GLU H H 2.815 0.790 17.746 1.00 . A A . 64 GLU H 1 1 15 34677 1 1 9 GLU HA H 1.507 0.670 15.309 1.00 . A A . 64 GLU HA 1 1 15 34678 1 1 9 GLU HB2 H 1.978 3.041 15.012 1.00 . A A . 64 GLU HB2 1 1 15 34679 1 1 9 GLU HB3 H 1.445 2.714 16.650 1.00 . A A . 64 GLU HB3 1 1 15 34680 1 1 9 GLU HG2 H 3.786 2.815 17.380 1.00 . A A . 64 GLU HG2 1 1 15 34681 1 1 9 GLU HG3 H 4.247 3.235 15.729 1.00 . A A . 64 GLU HG3 1 1 15 34682 1 1 9 GLU N N 2.657 0.324 16.897 1.00 . A A . 64 GLU N 1 1 15 34683 1 1 9 GLU O O 3.294 0.795 13.475 1.00 . A A . 64 GLU O 1 1 15 34684 1 1 9 GLU OE1 O 2.965 5.508 15.794 1.00 . A A . 64 GLU OE1 1 1 15 34685 1 1 9 GLU OE2 O 3.088 5.124 17.923 1.00 . A A . 64 GLU OE2 1 1 15 34686 1 1 10 ASP C C 5.596 -1.159 13.698 1.00 . A A . 65 ASP C 1 1 15 34687 1 1 10 ASP CA C 5.869 0.145 14.338 1.00 . A A . 65 ASP CA 1 1 15 34688 1 1 10 ASP CB C 7.204 0.029 15.089 1.00 . A A . 65 ASP CB 1 1 15 34689 1 1 10 ASP CG C 7.654 1.268 15.788 1.00 . A A . 65 ASP CG 1 1 15 34690 1 1 10 ASP H H 4.838 0.477 16.164 1.00 . A A . 65 ASP H 1 1 15 34691 1 1 10 ASP HA H 5.951 0.887 13.562 1.00 . A A . 65 ASP HA 1 1 15 34692 1 1 10 ASP HB2 H 7.117 -0.748 15.833 1.00 . A A . 65 ASP HB2 1 1 15 34693 1 1 10 ASP HB3 H 7.964 -0.261 14.377 1.00 . A A . 65 ASP HB3 1 1 15 34694 1 1 10 ASP N N 4.732 0.487 15.191 1.00 . A A . 65 ASP N 1 1 15 34695 1 1 10 ASP O O 5.875 -1.343 12.536 1.00 . A A . 65 ASP O 1 1 15 34696 1 1 10 ASP OD1 O 7.432 2.362 15.287 1.00 . A A . 65 ASP OD1 1 1 15 34697 1 1 10 ASP OD2 O 8.232 1.157 16.893 1.00 . A A . 65 ASP OD2 1 1 15 34698 1 1 11 ARG C C 3.744 -3.257 12.771 1.00 . A A . 66 ARG C 1 1 15 34699 1 1 11 ARG CA C 4.651 -3.372 13.985 1.00 . A A . 66 ARG CA 1 1 15 34700 1 1 11 ARG CB C 3.977 -4.191 15.091 1.00 . A A . 66 ARG CB 1 1 15 34701 1 1 11 ARG CD C 2.978 -6.352 15.839 1.00 . A A . 66 ARG CD 1 1 15 34702 1 1 11 ARG CG C 3.506 -5.574 14.656 1.00 . A A . 66 ARG CG 1 1 15 34703 1 1 11 ARG CZ C 1.716 -8.494 16.224 1.00 . A A . 66 ARG CZ 1 1 15 34704 1 1 11 ARG H H 4.858 -1.832 15.411 1.00 . A A . 66 ARG H 1 1 15 34705 1 1 11 ARG HA H 5.558 -3.879 13.693 1.00 . A A . 66 ARG HA 1 1 15 34706 1 1 11 ARG HB2 H 4.678 -4.316 15.902 1.00 . A A . 66 ARG HB2 1 1 15 34707 1 1 11 ARG HB3 H 3.122 -3.639 15.454 1.00 . A A . 66 ARG HB3 1 1 15 34708 1 1 11 ARG HD2 H 3.787 -6.388 16.553 1.00 . A A . 66 ARG HD2 1 1 15 34709 1 1 11 ARG HD3 H 2.143 -5.820 16.268 1.00 . A A . 66 ARG HD3 1 1 15 34710 1 1 11 ARG HE H 2.980 -8.102 14.672 1.00 . A A . 66 ARG HE 1 1 15 34711 1 1 11 ARG HG2 H 2.700 -5.432 13.953 1.00 . A A . 66 ARG HG2 1 1 15 34712 1 1 11 ARG HG3 H 4.317 -6.112 14.188 1.00 . A A . 66 ARG HG3 1 1 15 34713 1 1 11 ARG HH11 H 1.259 -7.061 17.643 1.00 . A A . 66 ARG HH11 1 1 15 34714 1 1 11 ARG HH12 H 0.501 -8.558 17.875 1.00 . A A . 66 ARG HH12 1 1 15 34715 1 1 11 ARG HH21 H 1.926 -10.150 15.053 1.00 . A A . 66 ARG HH21 1 1 15 34716 1 1 11 ARG HH22 H 0.863 -10.373 16.355 1.00 . A A . 66 ARG HH22 1 1 15 34717 1 1 11 ARG N N 5.022 -2.062 14.472 1.00 . A A . 66 ARG N 1 1 15 34718 1 1 11 ARG NE N 2.564 -7.728 15.491 1.00 . A A . 66 ARG NE 1 1 15 34719 1 1 11 ARG NH1 N 1.119 -7.998 17.315 1.00 . A A . 66 ARG NH1 1 1 15 34720 1 1 11 ARG NH2 N 1.477 -9.746 15.866 1.00 . A A . 66 ARG NH2 1 1 15 34721 1 1 11 ARG O O 3.877 -4.002 11.826 1.00 . A A . 66 ARG O 1 1 15 34722 1 1 12 PHE C C 2.555 -1.342 10.567 1.00 . A A . 67 PHE C 1 1 15 34723 1 1 12 PHE CA C 1.930 -2.207 11.674 1.00 . A A . 67 PHE CA 1 1 15 34724 1 1 12 PHE CB C 0.550 -1.677 12.080 1.00 . A A . 67 PHE CB 1 1 15 34725 1 1 12 PHE CD1 C -0.741 -3.793 12.477 1.00 . A A . 67 PHE CD1 1 1 15 34726 1 1 12 PHE CD2 C -0.365 -2.335 14.327 1.00 . A A . 67 PHE CD2 1 1 15 34727 1 1 12 PHE CE1 C -1.421 -4.667 13.302 1.00 . A A . 67 PHE CE1 1 1 15 34728 1 1 12 PHE CE2 C -1.043 -3.207 15.157 1.00 . A A . 67 PHE CE2 1 1 15 34729 1 1 12 PHE CG C -0.205 -2.616 12.980 1.00 . A A . 67 PHE CG 1 1 15 34730 1 1 12 PHE CZ C -1.573 -4.374 14.644 1.00 . A A . 67 PHE CZ 1 1 15 34731 1 1 12 PHE H H 2.744 -1.771 13.600 1.00 . A A . 67 PHE H 1 1 15 34732 1 1 12 PHE HA H 1.798 -3.203 11.281 1.00 . A A . 67 PHE HA 1 1 15 34733 1 1 12 PHE HB2 H 0.673 -0.737 12.600 1.00 . A A . 67 PHE HB2 1 1 15 34734 1 1 12 PHE HB3 H -0.040 -1.514 11.191 1.00 . A A . 67 PHE HB3 1 1 15 34735 1 1 12 PHE HD1 H -0.623 -4.022 11.429 1.00 . A A . 67 PHE HD1 1 1 15 34736 1 1 12 PHE HD2 H 0.048 -1.423 14.729 1.00 . A A . 67 PHE HD2 1 1 15 34737 1 1 12 PHE HE1 H -1.834 -5.579 12.898 1.00 . A A . 67 PHE HE1 1 1 15 34738 1 1 12 PHE HE2 H -1.159 -2.974 16.205 1.00 . A A . 67 PHE HE2 1 1 15 34739 1 1 12 PHE HZ H -2.103 -5.058 15.290 1.00 . A A . 67 PHE HZ 1 1 15 34740 1 1 12 PHE N N 2.790 -2.363 12.822 1.00 . A A . 67 PHE N 1 1 15 34741 1 1 12 PHE O O 2.852 -1.819 9.489 1.00 . A A . 67 PHE O 1 1 15 34742 1 1 13 SER C C 4.751 0.719 9.494 1.00 . A A . 68 SER C 1 1 15 34743 1 1 13 SER CA C 3.316 0.876 9.944 1.00 . A A . 68 SER CA 1 1 15 34744 1 1 13 SER CB C 3.103 2.275 10.528 1.00 . A A . 68 SER CB 1 1 15 34745 1 1 13 SER H H 2.983 0.118 11.883 1.00 . A A . 68 SER H 1 1 15 34746 1 1 13 SER HA H 2.664 0.772 9.090 1.00 . A A . 68 SER HA 1 1 15 34747 1 1 13 SER HB2 H 3.805 2.438 11.331 1.00 . A A . 68 SER HB2 1 1 15 34748 1 1 13 SER HB3 H 3.255 3.015 9.757 1.00 . A A . 68 SER HB3 1 1 15 34749 1 1 13 SER HG H 1.401 1.525 10.985 1.00 . A A . 68 SER HG 1 1 15 34750 1 1 13 SER N N 2.932 -0.123 10.930 1.00 . A A . 68 SER N 1 1 15 34751 1 1 13 SER O O 5.043 0.651 8.279 1.00 . A A . 68 SER O 1 1 15 34752 1 1 13 SER OG O 1.782 2.407 11.039 1.00 . A A . 68 SER OG 1 1 15 34753 1 1 14 LEU C C 7.361 -0.736 9.480 1.00 . A A . 69 LEU C 1 1 15 34754 1 1 14 LEU CA C 7.036 0.567 10.131 1.00 . A A . 69 LEU CA 1 1 15 34755 1 1 14 LEU CB C 7.916 0.792 11.337 1.00 . A A . 69 LEU CB 1 1 15 34756 1 1 14 LEU CD1 C 9.770 1.991 10.105 1.00 . A A . 69 LEU CD1 1 1 15 34757 1 1 14 LEU CD2 C 10.165 0.941 12.323 1.00 . A A . 69 LEU CD2 1 1 15 34758 1 1 14 LEU CG C 9.412 0.835 11.044 1.00 . A A . 69 LEU CG 1 1 15 34759 1 1 14 LEU H H 5.340 0.541 11.383 1.00 . A A . 69 LEU H 1 1 15 34760 1 1 14 LEU HA H 7.244 1.350 9.417 1.00 . A A . 69 LEU HA 1 1 15 34761 1 1 14 LEU HB2 H 7.629 1.726 11.796 1.00 . A A . 69 LEU HB2 1 1 15 34762 1 1 14 LEU HB3 H 7.734 -0.010 12.037 1.00 . A A . 69 LEU HB3 1 1 15 34763 1 1 14 LEU HD11 H 9.282 1.858 9.149 1.00 . A A . 69 LEU HD11 1 1 15 34764 1 1 14 LEU HD12 H 10.837 2.030 9.949 1.00 . A A . 69 LEU HD12 1 1 15 34765 1 1 14 LEU HD13 H 9.437 2.927 10.531 1.00 . A A . 69 LEU HD13 1 1 15 34766 1 1 14 LEU HD21 H 9.824 1.829 12.831 1.00 . A A . 69 LEU HD21 1 1 15 34767 1 1 14 LEU HD22 H 11.221 1.006 12.101 1.00 . A A . 69 LEU HD22 1 1 15 34768 1 1 14 LEU HD23 H 9.937 0.056 12.900 1.00 . A A . 69 LEU HD23 1 1 15 34769 1 1 14 LEU HG H 9.699 -0.086 10.557 1.00 . A A . 69 LEU HG 1 1 15 34770 1 1 14 LEU N N 5.644 0.623 10.452 1.00 . A A . 69 LEU N 1 1 15 34771 1 1 14 LEU O O 8.015 -0.752 8.478 1.00 . A A . 69 LEU O 1 1 15 34772 1 1 15 GLU C C 6.469 -3.270 8.112 1.00 . A A . 70 GLU C 1 1 15 34773 1 1 15 GLU CA C 7.071 -3.137 9.507 1.00 . A A . 70 GLU CA 1 1 15 34774 1 1 15 GLU CB C 6.517 -4.189 10.435 1.00 . A A . 70 GLU CB 1 1 15 34775 1 1 15 GLU CD C 8.624 -4.904 11.662 1.00 . A A . 70 GLU CD 1 1 15 34776 1 1 15 GLU CG C 7.249 -4.303 11.770 1.00 . A A . 70 GLU CG 1 1 15 34777 1 1 15 GLU H H 6.337 -1.720 10.871 1.00 . A A . 70 GLU H 1 1 15 34778 1 1 15 GLU HA H 8.141 -3.271 9.438 1.00 . A A . 70 GLU HA 1 1 15 34779 1 1 15 GLU HB2 H 5.485 -3.939 10.636 1.00 . A A . 70 GLU HB2 1 1 15 34780 1 1 15 GLU HB3 H 6.552 -5.147 9.940 1.00 . A A . 70 GLU HB3 1 1 15 34781 1 1 15 GLU HG2 H 7.372 -3.309 12.181 1.00 . A A . 70 GLU HG2 1 1 15 34782 1 1 15 GLU HG3 H 6.659 -4.911 12.438 1.00 . A A . 70 GLU HG3 1 1 15 34783 1 1 15 GLU N N 6.864 -1.814 10.045 1.00 . A A . 70 GLU N 1 1 15 34784 1 1 15 GLU O O 7.094 -3.877 7.241 1.00 . A A . 70 GLU O 1 1 15 34785 1 1 15 GLU OE1 O 8.733 -6.112 11.356 1.00 . A A . 70 GLU OE1 1 1 15 34786 1 1 15 GLU OE2 O 9.619 -4.210 11.926 1.00 . A A . 70 GLU OE2 1 1 15 34787 1 1 16 ALA C C 5.626 -2.050 5.540 1.00 . A A . 71 ALA C 1 1 15 34788 1 1 16 ALA CA C 4.678 -2.687 6.539 1.00 . A A . 71 ALA CA 1 1 15 34789 1 1 16 ALA CB C 3.368 -1.935 6.526 1.00 . A A . 71 ALA CB 1 1 15 34790 1 1 16 ALA H H 4.727 -2.301 8.613 1.00 . A A . 71 ALA H 1 1 15 34791 1 1 16 ALA HA H 4.495 -3.703 6.227 1.00 . A A . 71 ALA HA 1 1 15 34792 1 1 16 ALA HB1 H 3.547 -0.903 6.786 1.00 . A A . 71 ALA HB1 1 1 15 34793 1 1 16 ALA HB2 H 2.707 -2.377 7.258 1.00 . A A . 71 ALA HB2 1 1 15 34794 1 1 16 ALA HB3 H 2.920 -1.995 5.546 1.00 . A A . 71 ALA HB3 1 1 15 34795 1 1 16 ALA N N 5.267 -2.694 7.885 1.00 . A A . 71 ALA N 1 1 15 34796 1 1 16 ALA O O 6.037 -2.688 4.548 1.00 . A A . 71 ALA O 1 1 15 34797 1 1 17 LEU C C 8.304 -0.667 4.862 1.00 . A A . 72 LEU C 1 1 15 34798 1 1 17 LEU CA C 6.889 -0.076 4.929 1.00 . A A . 72 LEU CA 1 1 15 34799 1 1 17 LEU CB C 6.897 1.419 5.297 1.00 . A A . 72 LEU CB 1 1 15 34800 1 1 17 LEU CD1 C 5.603 3.582 5.569 1.00 . A A . 72 LEU CD1 1 1 15 34801 1 1 17 LEU CD2 C 4.716 1.793 4.104 1.00 . A A . 72 LEU CD2 1 1 15 34802 1 1 17 LEU CG C 5.504 2.086 5.353 1.00 . A A . 72 LEU CG 1 1 15 34803 1 1 17 LEU H H 5.730 -0.415 6.678 1.00 . A A . 72 LEU H 1 1 15 34804 1 1 17 LEU HA H 6.454 -0.186 3.947 1.00 . A A . 72 LEU HA 1 1 15 34805 1 1 17 LEU HB2 H 7.366 1.527 6.265 1.00 . A A . 72 LEU HB2 1 1 15 34806 1 1 17 LEU HB3 H 7.491 1.948 4.567 1.00 . A A . 72 LEU HB3 1 1 15 34807 1 1 17 LEU HD11 H 6.113 3.781 6.499 1.00 . A A . 72 LEU HD11 1 1 15 34808 1 1 17 LEU HD12 H 4.610 4.005 5.609 1.00 . A A . 72 LEU HD12 1 1 15 34809 1 1 17 LEU HD13 H 6.149 4.033 4.754 1.00 . A A . 72 LEU HD13 1 1 15 34810 1 1 17 LEU HD21 H 3.772 2.313 4.144 1.00 . A A . 72 LEU HD21 1 1 15 34811 1 1 17 LEU HD22 H 4.556 0.727 4.030 1.00 . A A . 72 LEU HD22 1 1 15 34812 1 1 17 LEU HD23 H 5.299 2.143 3.264 1.00 . A A . 72 LEU HD23 1 1 15 34813 1 1 17 LEU HG H 4.965 1.673 6.192 1.00 . A A . 72 LEU HG 1 1 15 34814 1 1 17 LEU N N 6.034 -0.826 5.834 1.00 . A A . 72 LEU N 1 1 15 34815 1 1 17 LEU O O 8.979 -0.593 3.836 1.00 . A A . 72 LEU O 1 1 15 34816 1 1 18 GLN C C 10.056 -3.146 5.170 1.00 . A A . 73 GLN C 1 1 15 34817 1 1 18 GLN CA C 10.009 -1.928 6.037 1.00 . A A . 73 GLN CA 1 1 15 34818 1 1 18 GLN CB C 10.259 -2.326 7.469 1.00 . A A . 73 GLN CB 1 1 15 34819 1 1 18 GLN CD C 11.703 -3.293 9.242 1.00 . A A . 73 GLN CD 1 1 15 34820 1 1 18 GLN CG C 11.658 -2.783 7.819 1.00 . A A . 73 GLN CG 1 1 15 34821 1 1 18 GLN H H 8.102 -1.328 6.707 1.00 . A A . 73 GLN H 1 1 15 34822 1 1 18 GLN HA H 10.769 -1.232 5.725 1.00 . A A . 73 GLN HA 1 1 15 34823 1 1 18 GLN HB2 H 10.028 -1.474 8.091 1.00 . A A . 73 GLN HB2 1 1 15 34824 1 1 18 GLN HB3 H 9.570 -3.120 7.719 1.00 . A A . 73 GLN HB3 1 1 15 34825 1 1 18 GLN HE21 H 10.222 -2.084 9.743 1.00 . A A . 73 GLN HE21 1 1 15 34826 1 1 18 GLN HE22 H 10.737 -3.167 10.976 1.00 . A A . 73 GLN HE22 1 1 15 34827 1 1 18 GLN HG2 H 11.952 -3.577 7.148 1.00 . A A . 73 GLN HG2 1 1 15 34828 1 1 18 GLN HG3 H 12.341 -1.952 7.727 1.00 . A A . 73 GLN HG3 1 1 15 34829 1 1 18 GLN N N 8.706 -1.299 5.931 1.00 . A A . 73 GLN N 1 1 15 34830 1 1 18 GLN NE2 N 10.831 -2.777 10.072 1.00 . A A . 73 GLN NE2 1 1 15 34831 1 1 18 GLN O O 11.031 -3.373 4.480 1.00 . A A . 73 GLN O 1 1 15 34832 1 1 18 GLN OE1 O 12.508 -4.149 9.589 1.00 . A A . 73 GLN OE1 1 1 15 34833 1 1 19 THR C C 8.957 -4.807 2.931 1.00 . A A . 74 THR C 1 1 15 34834 1 1 19 THR CA C 8.928 -5.113 4.417 1.00 . A A . 74 THR CA 1 1 15 34835 1 1 19 THR CB C 7.710 -5.980 4.760 1.00 . A A . 74 THR CB 1 1 15 34836 1 1 19 THR CG2 C 7.801 -7.300 4.012 1.00 . A A . 74 THR CG2 1 1 15 34837 1 1 19 THR H H 8.219 -3.650 5.743 1.00 . A A . 74 THR H 1 1 15 34838 1 1 19 THR HA H 9.821 -5.671 4.654 1.00 . A A . 74 THR HA 1 1 15 34839 1 1 19 THR HB H 6.804 -5.470 4.469 1.00 . A A . 74 THR HB 1 1 15 34840 1 1 19 THR HG1 H 7.495 -5.421 6.645 1.00 . A A . 74 THR HG1 1 1 15 34841 1 1 19 THR HG21 H 8.690 -7.831 4.318 1.00 . A A . 74 THR HG21 1 1 15 34842 1 1 19 THR HG22 H 7.842 -7.109 2.949 1.00 . A A . 74 THR HG22 1 1 15 34843 1 1 19 THR HG23 H 6.932 -7.900 4.232 1.00 . A A . 74 THR HG23 1 1 15 34844 1 1 19 THR N N 8.985 -3.910 5.185 1.00 . A A . 74 THR N 1 1 15 34845 1 1 19 THR O O 9.703 -5.423 2.212 1.00 . A A . 74 THR O 1 1 15 34846 1 1 19 THR OG1 O 7.697 -6.244 6.175 1.00 . A A . 74 THR OG1 1 1 15 34847 1 1 20 ILE C C 9.521 -2.869 0.657 1.00 . A A . 75 ILE C 1 1 15 34848 1 1 20 ILE CA C 8.194 -3.458 1.058 1.00 . A A . 75 ILE CA 1 1 15 34849 1 1 20 ILE CB C 7.059 -2.522 0.657 1.00 . A A . 75 ILE CB 1 1 15 34850 1 1 20 ILE CD1 C 5.829 -0.386 1.341 1.00 . A A . 75 ILE CD1 1 1 15 34851 1 1 20 ILE CG1 C 6.934 -1.357 1.637 1.00 . A A . 75 ILE CG1 1 1 15 34852 1 1 20 ILE CG2 C 5.783 -3.294 0.506 1.00 . A A . 75 ILE CG2 1 1 15 34853 1 1 20 ILE H H 7.574 -3.355 3.099 1.00 . A A . 75 ILE H 1 1 15 34854 1 1 20 ILE HA H 8.085 -4.385 0.512 1.00 . A A . 75 ILE HA 1 1 15 34855 1 1 20 ILE HB H 7.320 -2.134 -0.315 1.00 . A A . 75 ILE HB 1 1 15 34856 1 1 20 ILE HD11 H 5.850 0.397 2.083 1.00 . A A . 75 ILE HD11 1 1 15 34857 1 1 20 ILE HD12 H 4.883 -0.904 1.377 1.00 . A A . 75 ILE HD12 1 1 15 34858 1 1 20 ILE HD13 H 5.987 0.044 0.363 1.00 . A A . 75 ILE HD13 1 1 15 34859 1 1 20 ILE HG12 H 6.750 -1.760 2.621 1.00 . A A . 75 ILE HG12 1 1 15 34860 1 1 20 ILE HG13 H 7.868 -0.813 1.652 1.00 . A A . 75 ILE HG13 1 1 15 34861 1 1 20 ILE HG21 H 4.979 -2.606 0.289 1.00 . A A . 75 ILE HG21 1 1 15 34862 1 1 20 ILE HG22 H 5.572 -3.845 1.409 1.00 . A A . 75 ILE HG22 1 1 15 34863 1 1 20 ILE HG23 H 5.906 -3.965 -0.334 1.00 . A A . 75 ILE HG23 1 1 15 34864 1 1 20 ILE N N 8.173 -3.828 2.479 1.00 . A A . 75 ILE N 1 1 15 34865 1 1 20 ILE O O 10.007 -3.108 -0.460 1.00 . A A . 75 ILE O 1 1 15 34866 1 1 21 HIS C C 12.409 -2.784 1.226 1.00 . A A . 76 HIS C 1 1 15 34867 1 1 21 HIS CA C 11.443 -1.614 1.343 1.00 . A A . 76 HIS CA 1 1 15 34868 1 1 21 HIS CB C 11.839 -0.636 2.446 1.00 . A A . 76 HIS CB 1 1 15 34869 1 1 21 HIS CD2 C 13.927 0.708 1.667 1.00 . A A . 76 HIS CD2 1 1 15 34870 1 1 21 HIS CE1 C 15.384 -0.056 3.056 1.00 . A A . 76 HIS CE1 1 1 15 34871 1 1 21 HIS CG C 13.285 -0.193 2.442 1.00 . A A . 76 HIS CG 1 1 15 34872 1 1 21 HIS H H 9.642 -1.858 2.382 1.00 . A A . 76 HIS H 1 1 15 34873 1 1 21 HIS HA H 11.429 -1.098 0.393 1.00 . A A . 76 HIS HA 1 1 15 34874 1 1 21 HIS HB2 H 11.210 0.235 2.320 1.00 . A A . 76 HIS HB2 1 1 15 34875 1 1 21 HIS HB3 H 11.609 -1.089 3.394 1.00 . A A . 76 HIS HB3 1 1 15 34876 1 1 21 HIS HD1 H 14.105 -1.335 4.030 1.00 . A A . 76 HIS HD1 1 1 15 34877 1 1 21 HIS HD2 H 13.488 1.286 0.867 1.00 . A A . 76 HIS HD2 1 1 15 34878 1 1 21 HIS HE1 H 16.307 -0.220 3.591 1.00 . A A . 76 HIS HE1 1 1 15 34879 1 1 21 HIS N N 10.114 -2.114 1.558 1.00 . A A . 76 HIS N 1 1 15 34880 1 1 21 HIS ND1 N 14.234 -0.668 3.321 1.00 . A A . 76 HIS ND1 1 1 15 34881 1 1 21 HIS NE2 N 15.257 0.792 2.063 1.00 . A A . 76 HIS NE2 1 1 15 34882 1 1 21 HIS O O 13.185 -2.799 0.358 1.00 . A A . 76 HIS O 1 1 15 34883 1 1 22 LYS C C 12.750 -5.811 0.764 1.00 . A A . 77 LYS C 1 1 15 34884 1 1 22 LYS CA C 13.067 -5.001 2.037 1.00 . A A . 77 LYS CA 1 1 15 34885 1 1 22 LYS CB C 12.813 -5.811 3.337 1.00 . A A . 77 LYS CB 1 1 15 34886 1 1 22 LYS CD C 14.457 -7.697 2.921 1.00 . A A . 77 LYS CD 1 1 15 34887 1 1 22 LYS CE C 14.528 -9.187 2.783 1.00 . A A . 77 LYS CE 1 1 15 34888 1 1 22 LYS CG C 13.034 -7.309 3.259 1.00 . A A . 77 LYS CG 1 1 15 34889 1 1 22 LYS H H 11.642 -3.718 2.837 1.00 . A A . 77 LYS H 1 1 15 34890 1 1 22 LYS HA H 14.111 -4.730 1.996 1.00 . A A . 77 LYS HA 1 1 15 34891 1 1 22 LYS HB2 H 13.473 -5.433 4.104 1.00 . A A . 77 LYS HB2 1 1 15 34892 1 1 22 LYS HB3 H 11.799 -5.628 3.658 1.00 . A A . 77 LYS HB3 1 1 15 34893 1 1 22 LYS HD2 H 14.744 -7.230 1.991 1.00 . A A . 77 LYS HD2 1 1 15 34894 1 1 22 LYS HD3 H 15.117 -7.380 3.714 1.00 . A A . 77 LYS HD3 1 1 15 34895 1 1 22 LYS HE2 H 14.359 -9.614 3.759 1.00 . A A . 77 LYS HE2 1 1 15 34896 1 1 22 LYS HE3 H 13.710 -9.439 2.125 1.00 . A A . 77 LYS HE3 1 1 15 34897 1 1 22 LYS HG2 H 12.769 -7.762 4.202 1.00 . A A . 77 LYS HG2 1 1 15 34898 1 1 22 LYS HG3 H 12.382 -7.685 2.480 1.00 . A A . 77 LYS HG3 1 1 15 34899 1 1 22 LYS HZ1 H 16.610 -9.137 2.622 1.00 . A A . 77 LYS HZ1 1 1 15 34900 1 1 22 LYS HZ2 H 15.847 -9.489 1.184 1.00 . A A . 77 LYS HZ2 1 1 15 34901 1 1 22 LYS HZ3 H 15.970 -10.673 2.369 1.00 . A A . 77 LYS HZ3 1 1 15 34902 1 1 22 LYS N N 12.279 -3.780 2.092 1.00 . A A . 77 LYS N 1 1 15 34903 1 1 22 LYS NZ N 15.807 -9.660 2.214 1.00 . A A . 77 LYS NZ 1 1 15 34904 1 1 22 LYS O O 13.591 -6.548 0.247 1.00 . A A . 77 LYS O 1 1 15 34905 1 1 23 GLN C C 11.945 -5.769 -2.104 1.00 . A A . 78 GLN C 1 1 15 34906 1 1 23 GLN CA C 11.181 -6.371 -0.939 1.00 . A A . 78 GLN CA 1 1 15 34907 1 1 23 GLN CB C 9.677 -6.332 -1.209 1.00 . A A . 78 GLN CB 1 1 15 34908 1 1 23 GLN CD C 9.177 -8.421 0.151 1.00 . A A . 78 GLN CD 1 1 15 34909 1 1 23 GLN CG C 8.802 -6.987 -0.145 1.00 . A A . 78 GLN CG 1 1 15 34910 1 1 23 GLN H H 10.892 -5.140 0.758 1.00 . A A . 78 GLN H 1 1 15 34911 1 1 23 GLN HA H 11.492 -7.396 -0.793 1.00 . A A . 78 GLN HA 1 1 15 34912 1 1 23 GLN HB2 H 9.372 -5.300 -1.295 1.00 . A A . 78 GLN HB2 1 1 15 34913 1 1 23 GLN HB3 H 9.484 -6.823 -2.152 1.00 . A A . 78 GLN HB3 1 1 15 34914 1 1 23 GLN HE21 H 10.371 -7.810 1.586 1.00 . A A . 78 GLN HE21 1 1 15 34915 1 1 23 GLN HE22 H 10.318 -9.520 1.340 1.00 . A A . 78 GLN HE22 1 1 15 34916 1 1 23 GLN HG2 H 8.894 -6.422 0.771 1.00 . A A . 78 GLN HG2 1 1 15 34917 1 1 23 GLN HG3 H 7.775 -6.957 -0.481 1.00 . A A . 78 GLN HG3 1 1 15 34918 1 1 23 GLN N N 11.543 -5.691 0.272 1.00 . A A . 78 GLN N 1 1 15 34919 1 1 23 GLN NE2 N 10.038 -8.606 1.121 1.00 . A A . 78 GLN NE2 1 1 15 34920 1 1 23 GLN O O 12.421 -6.487 -2.974 1.00 . A A . 78 GLN O 1 1 15 34921 1 1 23 GLN OE1 O 8.674 -9.356 -0.468 1.00 . A A . 78 GLN OE1 1 1 15 34922 1 1 24 MET C C 14.301 -3.784 -2.814 1.00 . A A . 79 MET C 1 1 15 34923 1 1 24 MET CA C 12.830 -3.809 -3.163 1.00 . A A . 79 MET CA 1 1 15 34924 1 1 24 MET CB C 12.337 -2.410 -3.376 1.00 . A A . 79 MET CB 1 1 15 34925 1 1 24 MET CE C 8.686 -1.123 -4.533 1.00 . A A . 79 MET CE 1 1 15 34926 1 1 24 MET CG C 10.910 -2.361 -3.785 1.00 . A A . 79 MET CG 1 1 15 34927 1 1 24 MET H H 11.594 -3.889 -1.457 1.00 . A A . 79 MET H 1 1 15 34928 1 1 24 MET HA H 12.705 -4.355 -4.086 1.00 . A A . 79 MET HA 1 1 15 34929 1 1 24 MET HB2 H 12.446 -1.864 -2.451 1.00 . A A . 79 MET HB2 1 1 15 34930 1 1 24 MET HB3 H 12.930 -1.933 -4.139 1.00 . A A . 79 MET HB3 1 1 15 34931 1 1 24 MET HE1 H 8.306 -1.656 -3.672 1.00 . A A . 79 MET HE1 1 1 15 34932 1 1 24 MET HE2 H 8.676 -1.786 -5.385 1.00 . A A . 79 MET HE2 1 1 15 34933 1 1 24 MET HE3 H 8.108 -0.231 -4.725 1.00 . A A . 79 MET HE3 1 1 15 34934 1 1 24 MET HG2 H 10.775 -2.970 -4.666 1.00 . A A . 79 MET HG2 1 1 15 34935 1 1 24 MET HG3 H 10.311 -2.764 -2.979 1.00 . A A . 79 MET HG3 1 1 15 34936 1 1 24 MET N N 12.057 -4.444 -2.125 1.00 . A A . 79 MET N 1 1 15 34937 1 1 24 MET O O 15.074 -4.412 -3.474 1.00 . A A . 79 MET O 1 1 15 34938 1 1 24 MET SD S 10.349 -0.716 -4.141 1.00 . A A . 79 MET SD 1 1 15 34939 1 1 25 ASP C C 16.181 -4.368 -0.414 1.00 . A A . 80 ASP C 1 1 15 34940 1 1 25 ASP CA C 16.011 -3.116 -1.208 1.00 . A A . 80 ASP CA 1 1 15 34941 1 1 25 ASP CB C 16.195 -1.944 -0.234 1.00 . A A . 80 ASP CB 1 1 15 34942 1 1 25 ASP CG C 17.620 -1.693 0.143 1.00 . A A . 80 ASP CG 1 1 15 34943 1 1 25 ASP H H 13.950 -2.836 -1.092 1.00 . A A . 80 ASP H 1 1 15 34944 1 1 25 ASP HA H 16.705 -3.030 -2.042 1.00 . A A . 80 ASP HA 1 1 15 34945 1 1 25 ASP HB2 H 15.771 -1.017 -0.581 1.00 . A A . 80 ASP HB2 1 1 15 34946 1 1 25 ASP HB3 H 15.704 -2.282 0.667 1.00 . A A . 80 ASP HB3 1 1 15 34947 1 1 25 ASP N N 14.641 -3.190 -1.696 1.00 . A A . 80 ASP N 1 1 15 34948 1 1 25 ASP O O 15.885 -4.410 0.781 1.00 . A A . 80 ASP O 1 1 15 34949 1 1 25 ASP OD1 O 18.522 -2.363 -0.395 1.00 . A A . 80 ASP OD1 1 1 15 34950 1 1 25 ASP OD2 O 17.888 -0.824 0.992 1.00 . A A . 80 ASP OD2 1 1 15 34951 1 1 26 ASP C C 17.628 -6.819 0.601 1.00 . A A . 81 ASP C 1 1 15 34952 1 1 26 ASP CA C 16.630 -6.709 -0.505 1.00 . A A . 81 ASP CA 1 1 15 34953 1 1 26 ASP CB C 16.902 -7.751 -1.585 1.00 . A A . 81 ASP CB 1 1 15 34954 1 1 26 ASP CG C 17.063 -9.140 -1.020 1.00 . A A . 81 ASP CG 1 1 15 34955 1 1 26 ASP H H 16.951 -5.173 -1.961 1.00 . A A . 81 ASP H 1 1 15 34956 1 1 26 ASP HA H 15.650 -6.899 -0.094 1.00 . A A . 81 ASP HA 1 1 15 34957 1 1 26 ASP HB2 H 16.080 -7.757 -2.286 1.00 . A A . 81 ASP HB2 1 1 15 34958 1 1 26 ASP HB3 H 17.810 -7.484 -2.103 1.00 . A A . 81 ASP HB3 1 1 15 34959 1 1 26 ASP N N 16.604 -5.374 -1.066 1.00 . A A . 81 ASP N 1 1 15 34960 1 1 26 ASP O O 17.434 -7.549 1.574 1.00 . A A . 81 ASP O 1 1 15 34961 1 1 26 ASP OD1 O 16.078 -9.722 -0.516 1.00 . A A . 81 ASP OD1 1 1 15 34962 1 1 26 ASP OD2 O 18.181 -9.674 -1.048 1.00 . A A . 81 ASP OD2 1 1 15 34963 1 1 27 ASP C C 19.448 -5.033 2.534 1.00 . A A . 82 ASP C 1 1 15 34964 1 1 27 ASP CA C 19.684 -6.111 1.472 1.00 . A A . 82 ASP CA 1 1 15 34965 1 1 27 ASP CB C 21.039 -5.919 0.806 1.00 . A A . 82 ASP CB 1 1 15 34966 1 1 27 ASP CG C 21.262 -4.517 0.301 1.00 . A A . 82 ASP CG 1 1 15 34967 1 1 27 ASP H H 18.742 -5.496 -0.302 1.00 . A A . 82 ASP H 1 1 15 34968 1 1 27 ASP HA H 19.664 -7.078 1.944 1.00 . A A . 82 ASP HA 1 1 15 34969 1 1 27 ASP HB2 H 21.816 -6.145 1.521 1.00 . A A . 82 ASP HB2 1 1 15 34970 1 1 27 ASP HB3 H 21.122 -6.599 -0.027 1.00 . A A . 82 ASP HB3 1 1 15 34971 1 1 27 ASP N N 18.660 -6.078 0.485 1.00 . A A . 82 ASP N 1 1 15 34972 1 1 27 ASP O O 20.024 -5.102 3.625 1.00 . A A . 82 ASP O 1 1 15 34973 1 1 27 ASP OD1 O 20.549 -4.035 -0.670 1.00 . A A . 82 ASP OD1 1 1 15 34974 1 1 27 ASP OD2 O 22.145 -3.864 0.823 1.00 . A A . 82 ASP OD2 1 1 15 34975 1 1 28 LYS C C 19.410 -2.239 3.533 1.00 . A A . 83 LYS C 1 1 15 34976 1 1 28 LYS CA C 18.248 -2.956 3.039 1.00 . A A . 83 LYS CA 1 1 15 34977 1 1 28 LYS CB C 17.021 -2.983 3.977 1.00 . A A . 83 LYS CB 1 1 15 34978 1 1 28 LYS CD C 16.934 -5.257 5.113 1.00 . A A . 83 LYS CD 1 1 15 34979 1 1 28 LYS CE C 16.696 -4.760 6.531 1.00 . A A . 83 LYS CE 1 1 15 34980 1 1 28 LYS CG C 16.297 -4.322 4.103 1.00 . A A . 83 LYS CG 1 1 15 34981 1 1 28 LYS H H 18.077 -4.060 1.371 1.00 . A A . 83 LYS H 1 1 15 34982 1 1 28 LYS HA H 17.984 -2.267 2.243 1.00 . A A . 83 LYS HA 1 1 15 34983 1 1 28 LYS HB2 H 17.449 -2.689 4.918 1.00 . A A . 83 LYS HB2 1 1 15 34984 1 1 28 LYS HB3 H 16.318 -2.189 3.735 1.00 . A A . 83 LYS HB3 1 1 15 34985 1 1 28 LYS HD2 H 16.512 -6.244 4.996 1.00 . A A . 83 LYS HD2 1 1 15 34986 1 1 28 LYS HD3 H 17.995 -5.291 4.923 1.00 . A A . 83 LYS HD3 1 1 15 34987 1 1 28 LYS HE2 H 17.237 -3.837 6.674 1.00 . A A . 83 LYS HE2 1 1 15 34988 1 1 28 LYS HE3 H 15.638 -4.577 6.652 1.00 . A A . 83 LYS HE3 1 1 15 34989 1 1 28 LYS HG2 H 15.277 -4.137 4.405 1.00 . A A . 83 LYS HG2 1 1 15 34990 1 1 28 LYS HG3 H 16.297 -4.800 3.134 1.00 . A A . 83 LYS HG3 1 1 15 34991 1 1 28 LYS HZ1 H 16.901 -5.384 8.502 1.00 . A A . 83 LYS HZ1 1 1 15 34992 1 1 28 LYS HZ2 H 18.162 -5.913 7.515 1.00 . A A . 83 LYS HZ2 1 1 15 34993 1 1 28 LYS HZ3 H 16.628 -6.631 7.433 1.00 . A A . 83 LYS HZ3 1 1 15 34994 1 1 28 LYS N N 18.545 -4.081 2.225 1.00 . A A . 83 LYS N 1 1 15 34995 1 1 28 LYS NZ N 17.139 -5.733 7.549 1.00 . A A . 83 LYS NZ 1 1 15 34996 1 1 28 LYS O O 19.763 -2.259 4.714 1.00 . A A . 83 LYS O 1 1 15 34997 1 1 29 ASP C C 20.442 0.449 3.412 1.00 . A A . 84 ASP C 1 1 15 34998 1 1 29 ASP CA C 21.067 -0.699 2.719 1.00 . A A . 84 ASP CA 1 1 15 34999 1 1 29 ASP CB C 21.348 -0.102 1.351 1.00 . A A . 84 ASP CB 1 1 15 35000 1 1 29 ASP CG C 21.892 -0.968 0.254 1.00 . A A . 84 ASP CG 1 1 15 35001 1 1 29 ASP H H 19.774 -1.739 1.625 1.00 . A A . 84 ASP H 1 1 15 35002 1 1 29 ASP HA H 21.981 -1.086 3.137 1.00 . A A . 84 ASP HA 1 1 15 35003 1 1 29 ASP HB2 H 20.349 0.170 1.043 1.00 . A A . 84 ASP HB2 1 1 15 35004 1 1 29 ASP HB3 H 21.925 0.791 1.477 1.00 . A A . 84 ASP HB3 1 1 15 35005 1 1 29 ASP N N 20.037 -1.621 2.562 1.00 . A A . 84 ASP N 1 1 15 35006 1 1 29 ASP O O 21.048 1.158 4.223 1.00 . A A . 84 ASP O 1 1 15 35007 1 1 29 ASP OD1 O 23.122 -1.143 0.178 1.00 . A A . 84 ASP OD1 1 1 15 35008 1 1 29 ASP OD2 O 21.075 -1.428 -0.640 1.00 . A A . 84 ASP OD2 1 1 15 35009 1 1 30 GLY C C 18.632 2.533 2.038 1.00 . A A . 85 GLY C 1 1 15 35010 1 1 30 GLY CA C 18.478 1.775 3.309 1.00 . A A . 85 GLY CA 1 1 15 35011 1 1 30 GLY H H 18.767 -0.179 2.590 1.00 . A A . 85 GLY H 1 1 15 35012 1 1 30 GLY HA2 H 17.440 1.562 3.515 1.00 . A A . 85 GLY HA2 1 1 15 35013 1 1 30 GLY HA3 H 18.925 2.340 4.112 1.00 . A A . 85 GLY HA3 1 1 15 35014 1 1 30 GLY N N 19.181 0.593 3.066 1.00 . A A . 85 GLY N 1 1 15 35015 1 1 30 GLY O O 18.914 3.723 2.019 1.00 . A A . 85 GLY O 1 1 15 35016 1 1 31 GLY C C 18.285 1.311 -1.355 1.00 . A A . 86 GLY C 1 1 15 35017 1 1 31 GLY CA C 18.734 2.297 -0.318 1.00 . A A . 86 GLY CA 1 1 15 35018 1 1 31 GLY H H 18.265 0.840 1.036 1.00 . A A . 86 GLY H 1 1 15 35019 1 1 31 GLY HA2 H 18.184 3.220 -0.428 1.00 . A A . 86 GLY HA2 1 1 15 35020 1 1 31 GLY HA3 H 19.789 2.487 -0.451 1.00 . A A . 86 GLY HA3 1 1 15 35021 1 1 31 GLY N N 18.520 1.794 0.968 1.00 . A A . 86 GLY N 1 1 15 35022 1 1 31 GLY O O 18.987 0.287 -1.656 1.00 . A A . 86 GLY O 1 1 15 35023 1 1 32 ILE C C 17.243 1.214 -4.192 1.00 . A A . 87 ILE C 1 1 15 35024 1 1 32 ILE CA C 16.560 0.802 -2.922 1.00 . A A . 87 ILE CA 1 1 15 35025 1 1 32 ILE CB C 15.018 1.048 -3.057 1.00 . A A . 87 ILE CB 1 1 15 35026 1 1 32 ILE CD1 C 12.810 0.936 -1.723 1.00 . A A . 87 ILE CD1 1 1 15 35027 1 1 32 ILE CG1 C 14.306 0.675 -1.758 1.00 . A A . 87 ILE CG1 1 1 15 35028 1 1 32 ILE CG2 C 14.443 0.255 -4.215 1.00 . A A . 87 ILE CG2 1 1 15 35029 1 1 32 ILE H H 16.605 2.324 -1.506 1.00 . A A . 87 ILE H 1 1 15 35030 1 1 32 ILE HA H 16.738 -0.246 -2.730 1.00 . A A . 87 ILE HA 1 1 15 35031 1 1 32 ILE HB H 14.863 2.097 -3.254 1.00 . A A . 87 ILE HB 1 1 15 35032 1 1 32 ILE HD11 H 12.612 1.992 -1.824 1.00 . A A . 87 ILE HD11 1 1 15 35033 1 1 32 ILE HD12 H 12.418 0.584 -0.777 1.00 . A A . 87 ILE HD12 1 1 15 35034 1 1 32 ILE HD13 H 12.335 0.396 -2.528 1.00 . A A . 87 ILE HD13 1 1 15 35035 1 1 32 ILE HG12 H 14.408 -0.389 -1.615 1.00 . A A . 87 ILE HG12 1 1 15 35036 1 1 32 ILE HG13 H 14.780 1.234 -0.965 1.00 . A A . 87 ILE HG13 1 1 15 35037 1 1 32 ILE HG21 H 14.913 0.563 -5.138 1.00 . A A . 87 ILE HG21 1 1 15 35038 1 1 32 ILE HG22 H 13.380 0.434 -4.264 1.00 . A A . 87 ILE HG22 1 1 15 35039 1 1 32 ILE HG23 H 14.616 -0.800 -4.055 1.00 . A A . 87 ILE HG23 1 1 15 35040 1 1 32 ILE N N 17.123 1.572 -1.874 1.00 . A A . 87 ILE N 1 1 15 35041 1 1 32 ILE O O 17.507 2.399 -4.410 1.00 . A A . 87 ILE O 1 1 15 35042 1 1 33 GLU C C 17.143 0.302 -7.224 1.00 . A A . 88 GLU C 1 1 15 35043 1 1 33 GLU CA C 18.213 0.465 -6.226 1.00 . A A . 88 GLU CA 1 1 15 35044 1 1 33 GLU CB C 19.270 -0.592 -6.472 1.00 . A A . 88 GLU CB 1 1 15 35045 1 1 33 GLU CD C 21.106 0.476 -5.154 1.00 . A A . 88 GLU CD 1 1 15 35046 1 1 33 GLU CG C 20.256 -0.751 -5.334 1.00 . A A . 88 GLU CG 1 1 15 35047 1 1 33 GLU H H 17.482 -0.666 -4.633 1.00 . A A . 88 GLU H 1 1 15 35048 1 1 33 GLU HA H 18.628 1.450 -6.366 1.00 . A A . 88 GLU HA 1 1 15 35049 1 1 33 GLU HB2 H 18.777 -1.533 -6.651 1.00 . A A . 88 GLU HB2 1 1 15 35050 1 1 33 GLU HB3 H 19.820 -0.322 -7.362 1.00 . A A . 88 GLU HB3 1 1 15 35051 1 1 33 GLU HG2 H 19.676 -0.965 -4.439 1.00 . A A . 88 GLU HG2 1 1 15 35052 1 1 33 GLU HG3 H 20.886 -1.604 -5.536 1.00 . A A . 88 GLU HG3 1 1 15 35053 1 1 33 GLU N N 17.615 0.249 -4.952 1.00 . A A . 88 GLU N 1 1 15 35054 1 1 33 GLU O O 16.199 -0.455 -6.987 1.00 . A A . 88 GLU O 1 1 15 35055 1 1 33 GLU OE1 O 22.102 0.636 -5.884 1.00 . A A . 88 GLU OE1 1 1 15 35056 1 1 33 GLU OE2 O 20.791 1.318 -4.316 1.00 . A A . 88 GLU OE2 1 1 15 35057 1 1 34 VAL C C 16.284 -0.595 -9.913 1.00 . A A . 89 VAL C 1 1 15 35058 1 1 34 VAL CA C 16.333 0.854 -9.401 1.00 . A A . 89 VAL CA 1 1 15 35059 1 1 34 VAL CB C 16.692 1.837 -10.532 1.00 . A A . 89 VAL CB 1 1 15 35060 1 1 34 VAL CG1 C 17.974 1.478 -11.256 1.00 . A A . 89 VAL CG1 1 1 15 35061 1 1 34 VAL CG2 C 15.549 2.035 -11.468 1.00 . A A . 89 VAL CG2 1 1 15 35062 1 1 34 VAL H H 18.065 1.549 -8.441 1.00 . A A . 89 VAL H 1 1 15 35063 1 1 34 VAL HA H 15.366 1.121 -8.999 1.00 . A A . 89 VAL HA 1 1 15 35064 1 1 34 VAL HB H 16.883 2.774 -10.041 1.00 . A A . 89 VAL HB 1 1 15 35065 1 1 34 VAL HG11 H 17.867 0.509 -11.718 1.00 . A A . 89 VAL HG11 1 1 15 35066 1 1 34 VAL HG12 H 18.786 1.454 -10.545 1.00 . A A . 89 VAL HG12 1 1 15 35067 1 1 34 VAL HG13 H 18.176 2.224 -12.009 1.00 . A A . 89 VAL HG13 1 1 15 35068 1 1 34 VAL HG21 H 15.293 1.079 -11.896 1.00 . A A . 89 VAL HG21 1 1 15 35069 1 1 34 VAL HG22 H 15.832 2.736 -12.239 1.00 . A A . 89 VAL HG22 1 1 15 35070 1 1 34 VAL HG23 H 14.725 2.419 -10.886 1.00 . A A . 89 VAL HG23 1 1 15 35071 1 1 34 VAL N N 17.289 0.954 -8.336 1.00 . A A . 89 VAL N 1 1 15 35072 1 1 34 VAL O O 15.258 -1.085 -10.384 1.00 . A A . 89 VAL O 1 1 15 35073 1 1 35 GLU C C 16.854 -3.540 -9.099 1.00 . A A . 90 GLU C 1 1 15 35074 1 1 35 GLU CA C 17.554 -2.647 -10.130 1.00 . A A . 90 GLU CA 1 1 15 35075 1 1 35 GLU CB C 19.024 -3.014 -10.198 1.00 . A A . 90 GLU CB 1 1 15 35076 1 1 35 GLU CD C 19.381 -2.398 -12.600 1.00 . A A . 90 GLU CD 1 1 15 35077 1 1 35 GLU CG C 19.822 -2.188 -11.186 1.00 . A A . 90 GLU CG 1 1 15 35078 1 1 35 GLU H H 18.185 -0.787 -9.412 1.00 . A A . 90 GLU H 1 1 15 35079 1 1 35 GLU HA H 17.122 -2.723 -11.114 1.00 . A A . 90 GLU HA 1 1 15 35080 1 1 35 GLU HB2 H 19.453 -2.886 -9.216 1.00 . A A . 90 GLU HB2 1 1 15 35081 1 1 35 GLU HB3 H 19.099 -4.053 -10.480 1.00 . A A . 90 GLU HB3 1 1 15 35082 1 1 35 GLU HG2 H 19.698 -1.144 -10.941 1.00 . A A . 90 GLU HG2 1 1 15 35083 1 1 35 GLU HG3 H 20.867 -2.448 -11.107 1.00 . A A . 90 GLU HG3 1 1 15 35084 1 1 35 GLU N N 17.413 -1.267 -9.771 1.00 . A A . 90 GLU N 1 1 15 35085 1 1 35 GLU O O 16.246 -4.557 -9.437 1.00 . A A . 90 GLU O 1 1 15 35086 1 1 35 GLU OE1 O 19.730 -3.443 -13.183 1.00 . A A . 90 GLU OE1 1 1 15 35087 1 1 35 GLU OE2 O 18.692 -1.524 -13.165 1.00 . A A . 90 GLU OE2 1 1 15 35088 1 1 36 GLU C C 14.846 -3.827 -6.731 1.00 . A A . 91 GLU C 1 1 15 35089 1 1 36 GLU CA C 16.389 -3.906 -6.744 1.00 . A A . 91 GLU CA 1 1 15 35090 1 1 36 GLU CB C 16.951 -3.467 -5.362 1.00 . A A . 91 GLU CB 1 1 15 35091 1 1 36 GLU CD C 18.797 -3.679 -3.537 1.00 . A A . 91 GLU CD 1 1 15 35092 1 1 36 GLU CG C 18.430 -3.804 -5.050 1.00 . A A . 91 GLU CG 1 1 15 35093 1 1 36 GLU H H 17.395 -2.292 -7.651 1.00 . A A . 91 GLU H 1 1 15 35094 1 1 36 GLU HA H 16.660 -4.937 -6.912 1.00 . A A . 91 GLU HA 1 1 15 35095 1 1 36 GLU HB2 H 16.806 -2.402 -5.266 1.00 . A A . 91 GLU HB2 1 1 15 35096 1 1 36 GLU HB3 H 16.317 -3.961 -4.639 1.00 . A A . 91 GLU HB3 1 1 15 35097 1 1 36 GLU HG2 H 18.613 -4.824 -5.352 1.00 . A A . 91 GLU HG2 1 1 15 35098 1 1 36 GLU HG3 H 19.081 -3.155 -5.616 1.00 . A A . 91 GLU HG3 1 1 15 35099 1 1 36 GLU N N 16.951 -3.143 -7.838 1.00 . A A . 91 GLU N 1 1 15 35100 1 1 36 GLU O O 14.168 -4.837 -6.525 1.00 . A A . 91 GLU O 1 1 15 35101 1 1 36 GLU OE1 O 18.591 -4.625 -2.805 1.00 . A A . 91 GLU OE1 1 1 15 35102 1 1 36 GLU OE2 O 19.343 -2.628 -3.051 1.00 . A A . 91 GLU OE2 1 1 15 35103 1 1 37 SER C C 12.126 -3.069 -8.058 1.00 . A A . 92 SER C 1 1 15 35104 1 1 37 SER CA C 12.871 -2.407 -6.916 1.00 . A A . 92 SER CA 1 1 15 35105 1 1 37 SER CB C 12.640 -0.919 -6.954 1.00 . A A . 92 SER CB 1 1 15 35106 1 1 37 SER H H 14.877 -1.875 -7.211 1.00 . A A . 92 SER H 1 1 15 35107 1 1 37 SER HA H 12.495 -2.781 -5.978 1.00 . A A . 92 SER HA 1 1 15 35108 1 1 37 SER HB2 H 11.593 -0.721 -7.126 1.00 . A A . 92 SER HB2 1 1 15 35109 1 1 37 SER HB3 H 12.947 -0.477 -6.019 1.00 . A A . 92 SER HB3 1 1 15 35110 1 1 37 SER HG H 13.492 0.601 -7.817 1.00 . A A . 92 SER HG 1 1 15 35111 1 1 37 SER N N 14.311 -2.645 -6.976 1.00 . A A . 92 SER N 1 1 15 35112 1 1 37 SER O O 11.003 -3.615 -7.875 1.00 . A A . 92 SER O 1 1 15 35113 1 1 37 SER OG O 13.401 -0.345 -8.003 1.00 . A A . 92 SER OG 1 1 15 35114 1 1 38 ASP C C 11.740 -4.977 -10.267 1.00 . A A . 93 ASP C 1 1 15 35115 1 1 38 ASP CA C 12.205 -3.553 -10.447 1.00 . A A . 93 ASP CA 1 1 15 35116 1 1 38 ASP CB C 13.245 -3.483 -11.547 1.00 . A A . 93 ASP CB 1 1 15 35117 1 1 38 ASP CG C 12.682 -3.769 -12.921 1.00 . A A . 93 ASP CG 1 1 15 35118 1 1 38 ASP H H 13.639 -2.602 -9.232 1.00 . A A . 93 ASP H 1 1 15 35119 1 1 38 ASP HA H 11.364 -2.936 -10.726 1.00 . A A . 93 ASP HA 1 1 15 35120 1 1 38 ASP HB2 H 13.682 -2.498 -11.540 1.00 . A A . 93 ASP HB2 1 1 15 35121 1 1 38 ASP HB3 H 14.013 -4.210 -11.327 1.00 . A A . 93 ASP HB3 1 1 15 35122 1 1 38 ASP N N 12.757 -3.034 -9.214 1.00 . A A . 93 ASP N 1 1 15 35123 1 1 38 ASP O O 10.618 -5.305 -10.617 1.00 . A A . 93 ASP O 1 1 15 35124 1 1 38 ASP OD1 O 12.244 -2.816 -13.614 1.00 . A A . 93 ASP OD1 1 1 15 35125 1 1 38 ASP OD2 O 12.701 -4.928 -13.362 1.00 . A A . 93 ASP OD2 1 1 15 35126 1 1 39 GLU C C 10.951 -7.369 -8.590 1.00 . A A . 94 GLU C 1 1 15 35127 1 1 39 GLU CA C 12.265 -7.200 -9.390 1.00 . A A . 94 GLU CA 1 1 15 35128 1 1 39 GLU CB C 13.419 -7.908 -8.667 1.00 . A A . 94 GLU CB 1 1 15 35129 1 1 39 GLU CD C 14.285 -10.088 -7.723 1.00 . A A . 94 GLU CD 1 1 15 35130 1 1 39 GLU CG C 13.219 -9.413 -8.537 1.00 . A A . 94 GLU CG 1 1 15 35131 1 1 39 GLU H H 13.429 -5.424 -9.305 1.00 . A A . 94 GLU H 1 1 15 35132 1 1 39 GLU HA H 12.129 -7.660 -10.357 1.00 . A A . 94 GLU HA 1 1 15 35133 1 1 39 GLU HB2 H 14.335 -7.730 -9.212 1.00 . A A . 94 GLU HB2 1 1 15 35134 1 1 39 GLU HB3 H 13.515 -7.493 -7.674 1.00 . A A . 94 GLU HB3 1 1 15 35135 1 1 39 GLU HG2 H 12.266 -9.595 -8.064 1.00 . A A . 94 GLU HG2 1 1 15 35136 1 1 39 GLU HG3 H 13.210 -9.846 -9.527 1.00 . A A . 94 GLU HG3 1 1 15 35137 1 1 39 GLU N N 12.576 -5.791 -9.624 1.00 . A A . 94 GLU N 1 1 15 35138 1 1 39 GLU O O 10.170 -8.291 -8.851 1.00 . A A . 94 GLU O 1 1 15 35139 1 1 39 GLU OE1 O 15.354 -10.434 -8.274 1.00 . A A . 94 GLU OE1 1 1 15 35140 1 1 39 GLU OE2 O 14.083 -10.299 -6.520 1.00 . A A . 94 GLU OE2 1 1 15 35141 1 1 40 PHE C C 8.254 -6.097 -7.676 1.00 . A A . 95 PHE C 1 1 15 35142 1 1 40 PHE CA C 9.463 -6.572 -6.851 1.00 . A A . 95 PHE CA 1 1 15 35143 1 1 40 PHE CB C 9.565 -5.805 -5.510 1.00 . A A . 95 PHE CB 1 1 15 35144 1 1 40 PHE CD1 C 8.125 -7.375 -4.167 1.00 . A A . 95 PHE CD1 1 1 15 35145 1 1 40 PHE CD2 C 7.596 -5.048 -4.067 1.00 . A A . 95 PHE CD2 1 1 15 35146 1 1 40 PHE CE1 C 7.077 -7.648 -3.312 1.00 . A A . 95 PHE CE1 1 1 15 35147 1 1 40 PHE CE2 C 6.547 -5.328 -3.212 1.00 . A A . 95 PHE CE2 1 1 15 35148 1 1 40 PHE CG C 8.407 -6.075 -4.559 1.00 . A A . 95 PHE CG 1 1 15 35149 1 1 40 PHE CZ C 6.288 -6.626 -2.836 1.00 . A A . 95 PHE CZ 1 1 15 35150 1 1 40 PHE H H 11.341 -5.754 -7.453 1.00 . A A . 95 PHE H 1 1 15 35151 1 1 40 PHE HA H 9.309 -7.622 -6.646 1.00 . A A . 95 PHE HA 1 1 15 35152 1 1 40 PHE HB2 H 10.478 -6.087 -5.007 1.00 . A A . 95 PHE HB2 1 1 15 35153 1 1 40 PHE HB3 H 9.587 -4.745 -5.715 1.00 . A A . 95 PHE HB3 1 1 15 35154 1 1 40 PHE HD1 H 8.738 -8.185 -4.536 1.00 . A A . 95 PHE HD1 1 1 15 35155 1 1 40 PHE HD2 H 7.766 -4.015 -4.326 1.00 . A A . 95 PHE HD2 1 1 15 35156 1 1 40 PHE HE1 H 6.872 -8.667 -3.015 1.00 . A A . 95 PHE HE1 1 1 15 35157 1 1 40 PHE HE2 H 5.928 -4.527 -2.839 1.00 . A A . 95 PHE HE2 1 1 15 35158 1 1 40 PHE HZ H 5.468 -6.841 -2.168 1.00 . A A . 95 PHE HZ 1 1 15 35159 1 1 40 PHE N N 10.694 -6.475 -7.635 1.00 . A A . 95 PHE N 1 1 15 35160 1 1 40 PHE O O 7.146 -6.653 -7.562 1.00 . A A . 95 PHE O 1 1 15 35161 1 1 41 ILE C C 6.962 -5.659 -10.375 1.00 . A A . 96 ILE C 1 1 15 35162 1 1 41 ILE CA C 7.370 -4.590 -9.361 1.00 . A A . 96 ILE CA 1 1 15 35163 1 1 41 ILE CB C 7.708 -3.285 -10.164 1.00 . A A . 96 ILE CB 1 1 15 35164 1 1 41 ILE CD1 C 7.715 -1.723 -8.102 1.00 . A A . 96 ILE CD1 1 1 15 35165 1 1 41 ILE CG1 C 8.464 -2.240 -9.309 1.00 . A A . 96 ILE CG1 1 1 15 35166 1 1 41 ILE CG2 C 6.403 -2.660 -10.719 1.00 . A A . 96 ILE CG2 1 1 15 35167 1 1 41 ILE H H 9.359 -4.691 -8.580 1.00 . A A . 96 ILE H 1 1 15 35168 1 1 41 ILE HA H 6.538 -4.404 -8.704 1.00 . A A . 96 ILE HA 1 1 15 35169 1 1 41 ILE HB H 8.316 -3.573 -11.010 1.00 . A A . 96 ILE HB 1 1 15 35170 1 1 41 ILE HD11 H 6.804 -1.240 -8.424 1.00 . A A . 96 ILE HD11 1 1 15 35171 1 1 41 ILE HD12 H 8.340 -1.008 -7.589 1.00 . A A . 96 ILE HD12 1 1 15 35172 1 1 41 ILE HD13 H 7.487 -2.547 -7.441 1.00 . A A . 96 ILE HD13 1 1 15 35173 1 1 41 ILE HG12 H 9.382 -2.678 -8.948 1.00 . A A . 96 ILE HG12 1 1 15 35174 1 1 41 ILE HG13 H 8.708 -1.396 -9.936 1.00 . A A . 96 ILE HG13 1 1 15 35175 1 1 41 ILE HG21 H 6.612 -1.829 -11.375 1.00 . A A . 96 ILE HG21 1 1 15 35176 1 1 41 ILE HG22 H 5.784 -2.278 -9.917 1.00 . A A . 96 ILE HG22 1 1 15 35177 1 1 41 ILE HG23 H 5.808 -3.387 -11.255 1.00 . A A . 96 ILE HG23 1 1 15 35178 1 1 41 ILE N N 8.464 -5.096 -8.530 1.00 . A A . 96 ILE N 1 1 15 35179 1 1 41 ILE O O 5.785 -5.911 -10.572 1.00 . A A . 96 ILE O 1 1 15 35180 1 1 42 ARG C C 6.808 -8.430 -11.777 1.00 . A A . 97 ARG C 1 1 15 35181 1 1 42 ARG CA C 7.799 -7.306 -12.015 1.00 . A A . 97 ARG CA 1 1 15 35182 1 1 42 ARG CB C 9.132 -7.856 -12.518 1.00 . A A . 97 ARG CB 1 1 15 35183 1 1 42 ARG CD C 9.397 -6.110 -14.328 1.00 . A A . 97 ARG CD 1 1 15 35184 1 1 42 ARG CG C 10.034 -6.806 -13.135 1.00 . A A . 97 ARG CG 1 1 15 35185 1 1 42 ARG CZ C 9.731 -3.978 -15.547 1.00 . A A . 97 ARG CZ 1 1 15 35186 1 1 42 ARG H H 8.869 -6.124 -10.613 1.00 . A A . 97 ARG H 1 1 15 35187 1 1 42 ARG HA H 7.366 -6.748 -12.830 1.00 . A A . 97 ARG HA 1 1 15 35188 1 1 42 ARG HB2 H 9.645 -8.280 -11.667 1.00 . A A . 97 ARG HB2 1 1 15 35189 1 1 42 ARG HB3 H 8.944 -8.630 -13.247 1.00 . A A . 97 ARG HB3 1 1 15 35190 1 1 42 ARG HD2 H 9.418 -6.771 -15.181 1.00 . A A . 97 ARG HD2 1 1 15 35191 1 1 42 ARG HD3 H 8.374 -5.839 -14.112 1.00 . A A . 97 ARG HD3 1 1 15 35192 1 1 42 ARG HE H 10.929 -4.744 -14.104 1.00 . A A . 97 ARG HE 1 1 15 35193 1 1 42 ARG HG2 H 10.260 -6.062 -12.386 1.00 . A A . 97 ARG HG2 1 1 15 35194 1 1 42 ARG HG3 H 10.951 -7.282 -13.454 1.00 . A A . 97 ARG HG3 1 1 15 35195 1 1 42 ARG HH11 H 8.300 -5.139 -16.457 1.00 . A A . 97 ARG HH11 1 1 15 35196 1 1 42 ARG HH12 H 8.457 -3.582 -17.107 1.00 . A A . 97 ARG HH12 1 1 15 35197 1 1 42 ARG HH21 H 11.081 -2.609 -14.912 1.00 . A A . 97 ARG HH21 1 1 15 35198 1 1 42 ARG HH22 H 10.090 -2.063 -16.203 1.00 . A A . 97 ARG HH22 1 1 15 35199 1 1 42 ARG N N 7.959 -6.321 -10.932 1.00 . A A . 97 ARG N 1 1 15 35200 1 1 42 ARG NE N 10.125 -4.896 -14.663 1.00 . A A . 97 ARG NE 1 1 15 35201 1 1 42 ARG NH1 N 8.765 -4.252 -16.423 1.00 . A A . 97 ARG NH1 1 1 15 35202 1 1 42 ARG NH2 N 10.336 -2.802 -15.569 1.00 . A A . 97 ARG NH2 1 1 15 35203 1 1 42 ARG O O 6.453 -9.080 -12.709 1.00 . A A . 97 ARG O 1 1 15 35204 1 1 43 GLU C C 4.332 -9.298 -9.358 1.00 . A A . 98 GLU C 1 1 15 35205 1 1 43 GLU CA C 5.433 -9.768 -10.344 1.00 . A A . 98 GLU CA 1 1 15 35206 1 1 43 GLU CB C 6.121 -11.015 -9.799 1.00 . A A . 98 GLU CB 1 1 15 35207 1 1 43 GLU CD C 4.957 -12.946 -10.963 1.00 . A A . 98 GLU CD 1 1 15 35208 1 1 43 GLU CG C 5.214 -12.221 -9.658 1.00 . A A . 98 GLU CG 1 1 15 35209 1 1 43 GLU H H 6.761 -8.179 -9.809 1.00 . A A . 98 GLU H 1 1 15 35210 1 1 43 GLU HA H 5.005 -9.979 -11.319 1.00 . A A . 98 GLU HA 1 1 15 35211 1 1 43 GLU HB2 H 6.931 -11.279 -10.461 1.00 . A A . 98 GLU HB2 1 1 15 35212 1 1 43 GLU HB3 H 6.527 -10.778 -8.827 1.00 . A A . 98 GLU HB3 1 1 15 35213 1 1 43 GLU HG2 H 5.672 -12.906 -8.965 1.00 . A A . 98 GLU HG2 1 1 15 35214 1 1 43 GLU HG3 H 4.272 -11.877 -9.257 1.00 . A A . 98 GLU HG3 1 1 15 35215 1 1 43 GLU N N 6.411 -8.704 -10.557 1.00 . A A . 98 GLU N 1 1 15 35216 1 1 43 GLU O O 3.115 -9.224 -9.705 1.00 . A A . 98 GLU O 1 1 15 35217 1 1 43 GLU OE1 O 4.289 -12.409 -11.847 1.00 . A A . 98 GLU OE1 1 1 15 35218 1 1 43 GLU OE2 O 5.410 -14.101 -11.105 1.00 . A A . 98 GLU OE2 1 1 15 35219 1 1 44 ASP C C 3.117 -7.234 -7.514 1.00 . A A . 99 ASP C 1 1 15 35220 1 1 44 ASP CA C 3.827 -8.490 -7.100 1.00 . A A . 99 ASP CA 1 1 15 35221 1 1 44 ASP CB C 4.503 -8.305 -5.738 1.00 . A A . 99 ASP CB 1 1 15 35222 1 1 44 ASP CG C 4.901 -9.613 -5.084 1.00 . A A . 99 ASP CG 1 1 15 35223 1 1 44 ASP H H 5.710 -8.995 -7.924 1.00 . A A . 99 ASP H 1 1 15 35224 1 1 44 ASP HA H 3.080 -9.265 -7.012 1.00 . A A . 99 ASP HA 1 1 15 35225 1 1 44 ASP HB2 H 5.396 -7.712 -5.868 1.00 . A A . 99 ASP HB2 1 1 15 35226 1 1 44 ASP HB3 H 3.826 -7.783 -5.079 1.00 . A A . 99 ASP HB3 1 1 15 35227 1 1 44 ASP N N 4.755 -8.940 -8.142 1.00 . A A . 99 ASP N 1 1 15 35228 1 1 44 ASP O O 1.927 -7.036 -7.210 1.00 . A A . 99 ASP O 1 1 15 35229 1 1 44 ASP OD1 O 4.067 -10.224 -4.376 1.00 . A A . 99 ASP OD1 1 1 15 35230 1 1 44 ASP OD2 O 6.050 -10.047 -5.249 1.00 . A A . 99 ASP OD2 1 1 15 35231 1 1 45 MET C C 2.469 -5.581 -10.066 1.00 . A A . 100 MET C 1 1 15 35232 1 1 45 MET CA C 3.082 -5.237 -8.728 1.00 . A A . 100 MET CA 1 1 15 35233 1 1 45 MET CB C 3.926 -3.980 -8.823 1.00 . A A . 100 MET CB 1 1 15 35234 1 1 45 MET CE C 2.269 -3.751 -5.790 1.00 . A A . 100 MET CE 1 1 15 35235 1 1 45 MET CG C 4.496 -3.419 -7.507 1.00 . A A . 100 MET CG 1 1 15 35236 1 1 45 MET H H 4.761 -6.473 -8.399 1.00 . A A . 100 MET H 1 1 15 35237 1 1 45 MET HA H 2.258 -5.066 -8.055 1.00 . A A . 100 MET HA 1 1 15 35238 1 1 45 MET HB2 H 4.745 -4.179 -9.496 1.00 . A A . 100 MET HB2 1 1 15 35239 1 1 45 MET HB3 H 3.309 -3.214 -9.270 1.00 . A A . 100 MET HB3 1 1 15 35240 1 1 45 MET HE1 H 2.876 -4.518 -5.333 1.00 . A A . 100 MET HE1 1 1 15 35241 1 1 45 MET HE2 H 1.648 -4.189 -6.555 1.00 . A A . 100 MET HE2 1 1 15 35242 1 1 45 MET HE3 H 1.617 -3.316 -5.044 1.00 . A A . 100 MET HE3 1 1 15 35243 1 1 45 MET HG2 H 4.852 -4.248 -6.914 1.00 . A A . 100 MET HG2 1 1 15 35244 1 1 45 MET HG3 H 5.335 -2.782 -7.747 1.00 . A A . 100 MET HG3 1 1 15 35245 1 1 45 MET N N 3.797 -6.363 -8.223 1.00 . A A . 100 MET N 1 1 15 35246 1 1 45 MET O O 1.416 -5.047 -10.380 1.00 . A A . 100 MET O 1 1 15 35247 1 1 45 MET SD S 3.319 -2.472 -6.485 1.00 . A A . 100 MET SD 1 1 15 35248 1 1 46 LYS C C 1.167 -7.419 -12.110 1.00 . A A . 101 LYS C 1 1 15 35249 1 1 46 LYS CA C 2.616 -7.058 -12.129 1.00 . A A . 101 LYS CA 1 1 15 35250 1 1 46 LYS CB C 3.395 -8.284 -12.602 1.00 . A A . 101 LYS CB 1 1 15 35251 1 1 46 LYS CD C 3.281 -10.332 -14.037 1.00 . A A . 101 LYS CD 1 1 15 35252 1 1 46 LYS CE C 4.708 -10.504 -14.477 1.00 . A A . 101 LYS CE 1 1 15 35253 1 1 46 LYS CG C 2.861 -8.894 -13.889 1.00 . A A . 101 LYS CG 1 1 15 35254 1 1 46 LYS H H 3.880 -6.984 -10.416 1.00 . A A . 101 LYS H 1 1 15 35255 1 1 46 LYS HA H 2.782 -6.249 -12.824 1.00 . A A . 101 LYS HA 1 1 15 35256 1 1 46 LYS HB2 H 4.431 -8.030 -12.761 1.00 . A A . 101 LYS HB2 1 1 15 35257 1 1 46 LYS HB3 H 3.325 -9.033 -11.828 1.00 . A A . 101 LYS HB3 1 1 15 35258 1 1 46 LYS HD2 H 3.163 -10.823 -13.083 1.00 . A A . 101 LYS HD2 1 1 15 35259 1 1 46 LYS HD3 H 2.627 -10.800 -14.747 1.00 . A A . 101 LYS HD3 1 1 15 35260 1 1 46 LYS HE2 H 4.801 -10.181 -15.503 1.00 . A A . 101 LYS HE2 1 1 15 35261 1 1 46 LYS HE3 H 5.349 -9.905 -13.848 1.00 . A A . 101 LYS HE3 1 1 15 35262 1 1 46 LYS HG2 H 1.782 -8.845 -13.870 1.00 . A A . 101 LYS HG2 1 1 15 35263 1 1 46 LYS HG3 H 3.236 -8.322 -14.725 1.00 . A A . 101 LYS HG3 1 1 15 35264 1 1 46 LYS HZ1 H 4.973 -12.213 -13.387 1.00 . A A . 101 LYS HZ1 1 1 15 35265 1 1 46 LYS HZ2 H 6.124 -12.016 -14.612 1.00 . A A . 101 LYS HZ2 1 1 15 35266 1 1 46 LYS HZ3 H 4.544 -12.508 -15.003 1.00 . A A . 101 LYS HZ3 1 1 15 35267 1 1 46 LYS N N 3.070 -6.577 -10.785 1.00 . A A . 101 LYS N 1 1 15 35268 1 1 46 LYS NZ N 5.116 -11.910 -14.378 1.00 . A A . 101 LYS NZ 1 1 15 35269 1 1 46 LYS O O 0.468 -7.268 -13.120 1.00 . A A . 101 LYS O 1 1 15 35270 1 1 47 TYR C C -1.646 -6.986 -11.137 1.00 . A A . 102 TYR C 1 1 15 35271 1 1 47 TYR CA C -0.746 -8.195 -10.746 1.00 . A A . 102 TYR CA 1 1 15 35272 1 1 47 TYR CB C -1.043 -8.562 -9.283 1.00 . A A . 102 TYR CB 1 1 15 35273 1 1 47 TYR CD1 C 0.104 -10.810 -9.513 1.00 . A A . 102 TYR CD1 1 1 15 35274 1 1 47 TYR CD2 C 0.181 -9.695 -7.412 1.00 . A A . 102 TYR CD2 1 1 15 35275 1 1 47 TYR CE1 C 0.842 -11.850 -8.995 1.00 . A A . 102 TYR CE1 1 1 15 35276 1 1 47 TYR CE2 C 0.915 -10.727 -6.885 1.00 . A A . 102 TYR CE2 1 1 15 35277 1 1 47 TYR CG C -0.235 -9.710 -8.729 1.00 . A A . 102 TYR CG 1 1 15 35278 1 1 47 TYR CZ C 1.247 -11.804 -7.676 1.00 . A A . 102 TYR CZ 1 1 15 35279 1 1 47 TYR H H 1.377 -8.122 -10.269 1.00 . A A . 102 TYR H 1 1 15 35280 1 1 47 TYR HA H -0.985 -9.041 -11.375 1.00 . A A . 102 TYR HA 1 1 15 35281 1 1 47 TYR HB2 H -0.841 -7.703 -8.661 1.00 . A A . 102 TYR HB2 1 1 15 35282 1 1 47 TYR HB3 H -2.090 -8.815 -9.187 1.00 . A A . 102 TYR HB3 1 1 15 35283 1 1 47 TYR HD1 H -0.212 -10.844 -10.545 1.00 . A A . 102 TYR HD1 1 1 15 35284 1 1 47 TYR HD2 H -0.080 -8.851 -6.790 1.00 . A A . 102 TYR HD2 1 1 15 35285 1 1 47 TYR HE1 H 1.089 -12.686 -9.629 1.00 . A A . 102 TYR HE1 1 1 15 35286 1 1 47 TYR HE2 H 1.221 -10.679 -5.851 1.00 . A A . 102 TYR HE2 1 1 15 35287 1 1 47 TYR HH H 2.701 -13.054 -7.770 1.00 . A A . 102 TYR HH 1 1 15 35288 1 1 47 TYR N N 0.697 -7.899 -10.952 1.00 . A A . 102 TYR N 1 1 15 35289 1 1 47 TYR O O -2.852 -7.117 -11.239 1.00 . A A . 102 TYR O 1 1 15 35290 1 1 47 TYR OH O 1.996 -12.840 -7.144 1.00 . A A . 102 TYR OH 1 1 15 35291 1 1 48 LYS C C -0.833 -3.795 -12.712 1.00 . A A . 103 LYS C 1 1 15 35292 1 1 48 LYS CA C -1.688 -4.591 -11.698 1.00 . A A . 103 LYS CA 1 1 15 35293 1 1 48 LYS CB C -1.987 -3.745 -10.460 1.00 . A A . 103 LYS CB 1 1 15 35294 1 1 48 LYS CD C -2.817 -4.083 -8.072 1.00 . A A . 103 LYS CD 1 1 15 35295 1 1 48 LYS CE C -1.691 -4.959 -7.475 1.00 . A A . 103 LYS CE 1 1 15 35296 1 1 48 LYS CG C -3.053 -4.354 -9.554 1.00 . A A . 103 LYS CG 1 1 15 35297 1 1 48 LYS H H -0.051 -5.797 -11.200 1.00 . A A . 103 LYS H 1 1 15 35298 1 1 48 LYS HA H -2.622 -4.862 -12.167 1.00 . A A . 103 LYS HA 1 1 15 35299 1 1 48 LYS HB2 H -1.078 -3.613 -9.891 1.00 . A A . 103 LYS HB2 1 1 15 35300 1 1 48 LYS HB3 H -2.336 -2.776 -10.785 1.00 . A A . 103 LYS HB3 1 1 15 35301 1 1 48 LYS HD2 H -2.550 -3.043 -7.946 1.00 . A A . 103 LYS HD2 1 1 15 35302 1 1 48 LYS HD3 H -3.733 -4.279 -7.534 1.00 . A A . 103 LYS HD3 1 1 15 35303 1 1 48 LYS HE2 H -1.660 -4.824 -6.406 1.00 . A A . 103 LYS HE2 1 1 15 35304 1 1 48 LYS HE3 H -1.928 -5.990 -7.694 1.00 . A A . 103 LYS HE3 1 1 15 35305 1 1 48 LYS HG2 H -4.014 -3.944 -9.825 1.00 . A A . 103 LYS HG2 1 1 15 35306 1 1 48 LYS HG3 H -3.063 -5.422 -9.721 1.00 . A A . 103 LYS HG3 1 1 15 35307 1 1 48 LYS HZ1 H -0.287 -4.910 -9.030 1.00 . A A . 103 LYS HZ1 1 1 15 35308 1 1 48 LYS HZ2 H 0.384 -5.212 -7.508 1.00 . A A . 103 LYS HZ2 1 1 15 35309 1 1 48 LYS HZ3 H -0.140 -3.642 -7.963 1.00 . A A . 103 LYS HZ3 1 1 15 35310 1 1 48 LYS N N -1.027 -5.814 -11.306 1.00 . A A . 103 LYS N 1 1 15 35311 1 1 48 LYS NZ N -0.339 -4.670 -8.021 1.00 . A A . 103 LYS NZ 1 1 15 35312 1 1 48 LYS O O -1.328 -3.414 -13.769 1.00 . A A . 103 LYS O 1 1 15 35313 1 1 49 ASP C C 2.757 -3.264 -13.290 1.00 . A A . 104 ASP C 1 1 15 35314 1 1 49 ASP CA C 1.317 -2.742 -13.279 1.00 . A A . 104 ASP CA 1 1 15 35315 1 1 49 ASP CB C 1.310 -1.340 -12.719 1.00 . A A . 104 ASP CB 1 1 15 35316 1 1 49 ASP CG C 1.777 -0.303 -13.707 1.00 . A A . 104 ASP CG 1 1 15 35317 1 1 49 ASP H H 0.886 -4.031 -11.651 1.00 . A A . 104 ASP H 1 1 15 35318 1 1 49 ASP HA H 0.944 -2.726 -14.289 1.00 . A A . 104 ASP HA 1 1 15 35319 1 1 49 ASP HB2 H 0.332 -1.079 -12.345 1.00 . A A . 104 ASP HB2 1 1 15 35320 1 1 49 ASP HB3 H 2.023 -1.370 -11.903 1.00 . A A . 104 ASP HB3 1 1 15 35321 1 1 49 ASP N N 0.458 -3.597 -12.424 1.00 . A A . 104 ASP N 1 1 15 35322 1 1 49 ASP O O 3.043 -4.222 -12.633 1.00 . A A . 104 ASP O 1 1 15 35323 1 1 49 ASP OD1 O 0.930 0.203 -14.481 1.00 . A A . 104 ASP OD1 1 1 15 35324 1 1 49 ASP OD2 O 2.981 0.012 -13.729 1.00 . A A . 104 ASP OD2 1 1 15 35325 1 1 50 ALA C C 5.986 -1.841 -14.327 1.00 . A A . 105 ALA C 1 1 15 35326 1 1 50 ALA CA C 5.029 -3.030 -14.091 1.00 . A A . 105 ALA CA 1 1 15 35327 1 1 50 ALA CB C 5.179 -4.086 -15.169 1.00 . A A . 105 ALA CB 1 1 15 35328 1 1 50 ALA H H 3.407 -1.749 -14.425 1.00 . A A . 105 ALA H 1 1 15 35329 1 1 50 ALA HA H 5.281 -3.480 -13.144 1.00 . A A . 105 ALA HA 1 1 15 35330 1 1 50 ALA HB1 H 4.555 -4.935 -14.921 1.00 . A A . 105 ALA HB1 1 1 15 35331 1 1 50 ALA HB2 H 6.209 -4.405 -15.224 1.00 . A A . 105 ALA HB2 1 1 15 35332 1 1 50 ALA HB3 H 4.853 -3.650 -16.103 1.00 . A A . 105 ALA HB3 1 1 15 35333 1 1 50 ALA N N 3.656 -2.599 -13.994 1.00 . A A . 105 ALA N 1 1 15 35334 1 1 50 ALA O O 6.840 -1.561 -13.499 1.00 . A A . 105 ALA O 1 1 15 35335 1 1 51 THR C C 6.354 1.275 -15.034 1.00 . A A . 106 THR C 1 1 15 35336 1 1 51 THR CA C 6.776 -0.042 -15.686 1.00 . A A . 106 THR CA 1 1 15 35337 1 1 51 THR CB C 7.100 0.160 -17.210 1.00 . A A . 106 THR CB 1 1 15 35338 1 1 51 THR CG2 C 5.843 0.466 -18.023 1.00 . A A . 106 THR CG2 1 1 15 35339 1 1 51 THR H H 5.104 -1.320 -16.041 1.00 . A A . 106 THR H 1 1 15 35340 1 1 51 THR HA H 7.691 -0.340 -15.192 1.00 . A A . 106 THR HA 1 1 15 35341 1 1 51 THR HB H 7.546 -0.753 -17.573 1.00 . A A . 106 THR HB 1 1 15 35342 1 1 51 THR HG1 H 8.101 1.764 -16.591 1.00 . A A . 106 THR HG1 1 1 15 35343 1 1 51 THR HG21 H 5.158 -0.366 -17.951 1.00 . A A . 106 THR HG21 1 1 15 35344 1 1 51 THR HG22 H 6.114 0.620 -19.057 1.00 . A A . 106 THR HG22 1 1 15 35345 1 1 51 THR HG23 H 5.369 1.356 -17.636 1.00 . A A . 106 THR HG23 1 1 15 35346 1 1 51 THR N N 5.839 -1.126 -15.421 1.00 . A A . 106 THR N 1 1 15 35347 1 1 51 THR O O 7.196 1.996 -14.507 1.00 . A A . 106 THR O 1 1 15 35348 1 1 51 THR OG1 O 8.069 1.226 -17.393 1.00 . A A . 106 THR OG1 1 1 15 35349 1 1 52 ASN C C 4.878 3.004 -13.023 1.00 . A A . 107 ASN C 1 1 15 35350 1 1 52 ASN CA C 4.543 2.824 -14.498 1.00 . A A . 107 ASN CA 1 1 15 35351 1 1 52 ASN CB C 3.024 2.893 -14.720 1.00 . A A . 107 ASN CB 1 1 15 35352 1 1 52 ASN CG C 2.347 4.194 -14.228 1.00 . A A . 107 ASN CG 1 1 15 35353 1 1 52 ASN H H 4.413 0.842 -15.233 1.00 . A A . 107 ASN H 1 1 15 35354 1 1 52 ASN HA H 5.019 3.612 -15.062 1.00 . A A . 107 ASN HA 1 1 15 35355 1 1 52 ASN HB2 H 2.837 2.763 -15.777 1.00 . A A . 107 ASN HB2 1 1 15 35356 1 1 52 ASN HB3 H 2.590 2.045 -14.208 1.00 . A A . 107 ASN HB3 1 1 15 35357 1 1 52 ASN HD21 H 3.880 5.337 -14.805 1.00 . A A . 107 ASN HD21 1 1 15 35358 1 1 52 ASN HD22 H 2.571 6.157 -14.072 1.00 . A A . 107 ASN HD22 1 1 15 35359 1 1 52 ASN N N 5.061 1.539 -14.987 1.00 . A A . 107 ASN N 1 1 15 35360 1 1 52 ASN ND2 N 2.993 5.327 -14.383 1.00 . A A . 107 ASN ND2 1 1 15 35361 1 1 52 ASN O O 5.250 4.104 -12.580 1.00 . A A . 107 ASN O 1 1 15 35362 1 1 52 ASN OD1 O 1.207 4.166 -13.758 1.00 . A A . 107 ASN OD1 1 1 15 35363 1 1 53 LYS C C 6.517 2.406 -10.578 1.00 . A A . 108 LYS C 1 1 15 35364 1 1 53 LYS CA C 5.096 1.921 -10.841 1.00 . A A . 108 LYS CA 1 1 15 35365 1 1 53 LYS CB C 4.897 0.550 -10.176 1.00 . A A . 108 LYS CB 1 1 15 35366 1 1 53 LYS CD C 2.345 0.685 -10.044 1.00 . A A . 108 LYS CD 1 1 15 35367 1 1 53 LYS CE C 1.908 0.411 -8.600 1.00 . A A . 108 LYS CE 1 1 15 35368 1 1 53 LYS CG C 3.573 -0.118 -10.493 1.00 . A A . 108 LYS CG 1 1 15 35369 1 1 53 LYS H H 4.485 1.082 -12.723 1.00 . A A . 108 LYS H 1 1 15 35370 1 1 53 LYS HA H 4.422 2.629 -10.385 1.00 . A A . 108 LYS HA 1 1 15 35371 1 1 53 LYS HB2 H 5.692 -0.104 -10.501 1.00 . A A . 108 LYS HB2 1 1 15 35372 1 1 53 LYS HB3 H 4.969 0.675 -9.106 1.00 . A A . 108 LYS HB3 1 1 15 35373 1 1 53 LYS HD2 H 2.558 1.736 -10.152 1.00 . A A . 108 LYS HD2 1 1 15 35374 1 1 53 LYS HD3 H 1.527 0.439 -10.705 1.00 . A A . 108 LYS HD3 1 1 15 35375 1 1 53 LYS HE2 H 1.013 0.981 -8.398 1.00 . A A . 108 LYS HE2 1 1 15 35376 1 1 53 LYS HE3 H 1.660 -0.638 -8.525 1.00 . A A . 108 LYS HE3 1 1 15 35377 1 1 53 LYS HG2 H 3.531 -0.225 -11.566 1.00 . A A . 108 LYS HG2 1 1 15 35378 1 1 53 LYS HG3 H 3.553 -1.095 -10.034 1.00 . A A . 108 LYS HG3 1 1 15 35379 1 1 53 LYS HZ1 H 3.689 0.052 -7.567 1.00 . A A . 108 LYS HZ1 1 1 15 35380 1 1 53 LYS HZ2 H 2.424 0.658 -6.640 1.00 . A A . 108 LYS HZ2 1 1 15 35381 1 1 53 LYS HZ3 H 3.271 1.710 -7.655 1.00 . A A . 108 LYS HZ3 1 1 15 35382 1 1 53 LYS N N 4.795 1.903 -12.273 1.00 . A A . 108 LYS N 1 1 15 35383 1 1 53 LYS NZ N 2.912 0.741 -7.559 1.00 . A A . 108 LYS NZ 1 1 15 35384 1 1 53 LYS O O 6.733 3.204 -9.664 1.00 . A A . 108 LYS O 1 1 15 35385 1 1 54 HIS C C 9.076 3.755 -11.744 1.00 . A A . 109 HIS C 1 1 15 35386 1 1 54 HIS CA C 8.838 2.419 -11.126 1.00 . A A . 109 HIS CA 1 1 15 35387 1 1 54 HIS CB C 9.986 1.445 -11.480 1.00 . A A . 109 HIS CB 1 1 15 35388 1 1 54 HIS CD2 C 9.681 0.137 -13.702 1.00 . A A . 109 HIS CD2 1 1 15 35389 1 1 54 HIS CE1 C 11.015 1.283 -14.965 1.00 . A A . 109 HIS CE1 1 1 15 35390 1 1 54 HIS CG C 10.190 1.127 -12.938 1.00 . A A . 109 HIS CG 1 1 15 35391 1 1 54 HIS H H 7.295 1.345 -12.117 1.00 . A A . 109 HIS H 1 1 15 35392 1 1 54 HIS HA H 8.863 2.596 -10.059 1.00 . A A . 109 HIS HA 1 1 15 35393 1 1 54 HIS HB2 H 10.878 1.974 -11.168 1.00 . A A . 109 HIS HB2 1 1 15 35394 1 1 54 HIS HB3 H 9.886 0.530 -10.914 1.00 . A A . 109 HIS HB3 1 1 15 35395 1 1 54 HIS HD1 H 11.587 2.620 -13.522 1.00 . A A . 109 HIS HD1 1 1 15 35396 1 1 54 HIS HD2 H 8.981 -0.619 -13.376 1.00 . A A . 109 HIS HD2 1 1 15 35397 1 1 54 HIS HE1 H 11.592 1.635 -15.806 1.00 . A A . 109 HIS HE1 1 1 15 35398 1 1 54 HIS N N 7.492 1.952 -11.371 1.00 . A A . 109 HIS N 1 1 15 35399 1 1 54 HIS ND1 N 11.036 1.843 -13.763 1.00 . A A . 109 HIS ND1 1 1 15 35400 1 1 54 HIS NE2 N 10.206 0.240 -14.992 1.00 . A A . 109 HIS NE2 1 1 15 35401 1 1 54 HIS O O 9.703 4.576 -11.128 1.00 . A A . 109 HIS O 1 1 15 35402 1 1 55 SER C C 8.264 6.435 -12.778 1.00 . A A . 110 SER C 1 1 15 35403 1 1 55 SER CA C 8.722 5.253 -13.638 1.00 . A A . 110 SER CA 1 1 15 35404 1 1 55 SER CB C 7.981 5.238 -14.976 1.00 . A A . 110 SER CB 1 1 15 35405 1 1 55 SER H H 8.029 3.292 -13.415 1.00 . A A . 110 SER H 1 1 15 35406 1 1 55 SER HA H 9.778 5.367 -13.828 1.00 . A A . 110 SER HA 1 1 15 35407 1 1 55 SER HB2 H 6.927 5.090 -14.788 1.00 . A A . 110 SER HB2 1 1 15 35408 1 1 55 SER HB3 H 8.132 6.180 -15.483 1.00 . A A . 110 SER HB3 1 1 15 35409 1 1 55 SER HG H 9.297 4.461 -16.170 1.00 . A A . 110 SER HG 1 1 15 35410 1 1 55 SER N N 8.544 3.986 -12.943 1.00 . A A . 110 SER N 1 1 15 35411 1 1 55 SER O O 8.868 7.484 -12.803 1.00 . A A . 110 SER O 1 1 15 35412 1 1 55 SER OG O 8.444 4.180 -15.814 1.00 . A A . 110 SER OG 1 1 15 35413 1 1 56 HIS C C 7.694 7.572 -9.947 1.00 . A A . 111 HIS C 1 1 15 35414 1 1 56 HIS CA C 6.715 7.265 -11.111 1.00 . A A . 111 HIS CA 1 1 15 35415 1 1 56 HIS CB C 5.310 6.881 -10.606 1.00 . A A . 111 HIS CB 1 1 15 35416 1 1 56 HIS CD2 C 4.691 7.826 -8.279 1.00 . A A . 111 HIS CD2 1 1 15 35417 1 1 56 HIS CE1 C 3.500 9.526 -8.875 1.00 . A A . 111 HIS CE1 1 1 15 35418 1 1 56 HIS CG C 4.677 7.836 -9.629 1.00 . A A . 111 HIS CG 1 1 15 35419 1 1 56 HIS H H 6.747 5.368 -12.048 1.00 . A A . 111 HIS H 1 1 15 35420 1 1 56 HIS HA H 6.641 8.160 -11.709 1.00 . A A . 111 HIS HA 1 1 15 35421 1 1 56 HIS HB2 H 4.643 6.806 -11.452 1.00 . A A . 111 HIS HB2 1 1 15 35422 1 1 56 HIS HB3 H 5.369 5.912 -10.131 1.00 . A A . 111 HIS HB3 1 1 15 35423 1 1 56 HIS HD1 H 3.717 9.219 -10.905 1.00 . A A . 111 HIS HD1 1 1 15 35424 1 1 56 HIS HD2 H 5.198 7.103 -7.656 1.00 . A A . 111 HIS HD2 1 1 15 35425 1 1 56 HIS HE1 H 2.881 10.410 -8.854 1.00 . A A . 111 HIS HE1 1 1 15 35426 1 1 56 HIS N N 7.222 6.228 -11.997 1.00 . A A . 111 HIS N 1 1 15 35427 1 1 56 HIS ND1 N 3.915 8.922 -9.989 1.00 . A A . 111 HIS ND1 1 1 15 35428 1 1 56 HIS NE2 N 3.945 8.896 -7.802 1.00 . A A . 111 HIS NE2 1 1 15 35429 1 1 56 HIS O O 7.951 8.724 -9.641 1.00 . A A . 111 HIS O 1 1 15 35430 1 1 57 LEU C C 10.564 7.064 -8.683 1.00 . A A . 112 LEU C 1 1 15 35431 1 1 57 LEU CA C 9.161 6.778 -8.190 1.00 . A A . 112 LEU CA 1 1 15 35432 1 1 57 LEU CB C 9.210 5.547 -7.292 1.00 . A A . 112 LEU CB 1 1 15 35433 1 1 57 LEU CD1 C 8.194 4.049 -5.602 1.00 . A A . 112 LEU CD1 1 1 15 35434 1 1 57 LEU CD2 C 8.416 6.471 -5.169 1.00 . A A . 112 LEU CD2 1 1 15 35435 1 1 57 LEU CG C 8.146 5.432 -6.226 1.00 . A A . 112 LEU CG 1 1 15 35436 1 1 57 LEU H H 7.981 5.646 -9.579 1.00 . A A . 112 LEU H 1 1 15 35437 1 1 57 LEU HA H 8.806 7.613 -7.607 1.00 . A A . 112 LEU HA 1 1 15 35438 1 1 57 LEU HB2 H 9.139 4.675 -7.926 1.00 . A A . 112 LEU HB2 1 1 15 35439 1 1 57 LEU HB3 H 10.176 5.530 -6.809 1.00 . A A . 112 LEU HB3 1 1 15 35440 1 1 57 LEU HD11 H 9.156 3.898 -5.137 1.00 . A A . 112 LEU HD11 1 1 15 35441 1 1 57 LEU HD12 H 8.047 3.307 -6.372 1.00 . A A . 112 LEU HD12 1 1 15 35442 1 1 57 LEU HD13 H 7.416 3.950 -4.862 1.00 . A A . 112 LEU HD13 1 1 15 35443 1 1 57 LEU HD21 H 8.413 7.446 -5.632 1.00 . A A . 112 LEU HD21 1 1 15 35444 1 1 57 LEU HD22 H 9.393 6.288 -4.747 1.00 . A A . 112 LEU HD22 1 1 15 35445 1 1 57 LEU HD23 H 7.664 6.426 -4.397 1.00 . A A . 112 LEU HD23 1 1 15 35446 1 1 57 LEU HG H 7.166 5.623 -6.638 1.00 . A A . 112 LEU HG 1 1 15 35447 1 1 57 LEU N N 8.224 6.553 -9.303 1.00 . A A . 112 LEU N 1 1 15 35448 1 1 57 LEU O O 11.149 8.109 -8.409 1.00 . A A . 112 LEU O 1 1 15 35449 1 1 58 HIS C C 12.580 7.094 -11.190 1.00 . A A . 113 HIS C 1 1 15 35450 1 1 58 HIS CA C 12.385 6.151 -10.025 1.00 . A A . 113 HIS CA 1 1 15 35451 1 1 58 HIS CB C 12.767 4.705 -10.401 1.00 . A A . 113 HIS CB 1 1 15 35452 1 1 58 HIS CD2 C 13.721 3.208 -8.510 1.00 . A A . 113 HIS CD2 1 1 15 35453 1 1 58 HIS CE1 C 11.874 2.513 -7.635 1.00 . A A . 113 HIS CE1 1 1 15 35454 1 1 58 HIS CG C 12.721 3.750 -9.235 1.00 . A A . 113 HIS CG 1 1 15 35455 1 1 58 HIS H H 10.366 5.542 -9.876 1.00 . A A . 113 HIS H 1 1 15 35456 1 1 58 HIS HA H 13.025 6.475 -9.218 1.00 . A A . 113 HIS HA 1 1 15 35457 1 1 58 HIS HB2 H 12.076 4.342 -11.147 1.00 . A A . 113 HIS HB2 1 1 15 35458 1 1 58 HIS HB3 H 13.769 4.694 -10.806 1.00 . A A . 113 HIS HB3 1 1 15 35459 1 1 58 HIS HD1 H 10.641 3.483 -8.959 1.00 . A A . 113 HIS HD1 1 1 15 35460 1 1 58 HIS HD2 H 14.778 3.342 -8.686 1.00 . A A . 113 HIS HD2 1 1 15 35461 1 1 58 HIS HE1 H 11.160 2.017 -6.996 1.00 . A A . 113 HIS HE1 1 1 15 35462 1 1 58 HIS N N 11.011 6.197 -9.533 1.00 . A A . 113 HIS N 1 1 15 35463 1 1 58 HIS ND1 N 11.553 3.287 -8.665 1.00 . A A . 113 HIS ND1 1 1 15 35464 1 1 58 HIS NE2 N 13.182 2.426 -7.498 1.00 . A A . 113 HIS NE2 1 1 15 35465 1 1 58 HIS O O 13.562 7.000 -11.929 1.00 . A A . 113 HIS O 1 1 15 35466 1 1 59 ARG C C 12.986 9.888 -11.987 1.00 . A A . 114 ARG C 1 1 15 35467 1 1 59 ARG CA C 11.693 9.115 -12.271 1.00 . A A . 114 ARG CA 1 1 15 35468 1 1 59 ARG CB C 10.412 10.013 -12.151 1.00 . A A . 114 ARG CB 1 1 15 35469 1 1 59 ARG CD C 10.733 11.939 -10.573 1.00 . A A . 114 ARG CD 1 1 15 35470 1 1 59 ARG CG C 10.119 10.586 -10.764 1.00 . A A . 114 ARG CG 1 1 15 35471 1 1 59 ARG CZ C 11.165 13.508 -8.673 1.00 . A A . 114 ARG CZ 1 1 15 35472 1 1 59 ARG H H 10.794 7.808 -10.832 1.00 . A A . 114 ARG H 1 1 15 35473 1 1 59 ARG HA H 11.741 8.702 -13.266 1.00 . A A . 114 ARG HA 1 1 15 35474 1 1 59 ARG HB2 H 10.517 10.846 -12.830 1.00 . A A . 114 ARG HB2 1 1 15 35475 1 1 59 ARG HB3 H 9.562 9.424 -12.463 1.00 . A A . 114 ARG HB3 1 1 15 35476 1 1 59 ARG HD2 H 11.724 11.881 -10.999 1.00 . A A . 114 ARG HD2 1 1 15 35477 1 1 59 ARG HD3 H 10.152 12.666 -11.119 1.00 . A A . 114 ARG HD3 1 1 15 35478 1 1 59 ARG HE H 10.544 11.598 -8.515 1.00 . A A . 114 ARG HE 1 1 15 35479 1 1 59 ARG HG2 H 9.054 10.663 -10.605 1.00 . A A . 114 ARG HG2 1 1 15 35480 1 1 59 ARG HG3 H 10.544 9.921 -10.027 1.00 . A A . 114 ARG HG3 1 1 15 35481 1 1 59 ARG HH11 H 11.476 14.369 -10.506 1.00 . A A . 114 ARG HH11 1 1 15 35482 1 1 59 ARG HH12 H 11.779 15.395 -9.190 1.00 . A A . 114 ARG HH12 1 1 15 35483 1 1 59 ARG HH21 H 11.105 12.926 -6.723 1.00 . A A . 114 ARG HH21 1 1 15 35484 1 1 59 ARG HH22 H 11.535 14.570 -6.966 1.00 . A A . 114 ARG HH22 1 1 15 35485 1 1 59 ARG N N 11.610 7.987 -11.349 1.00 . A A . 114 ARG N 1 1 15 35486 1 1 59 ARG NE N 10.785 12.313 -9.147 1.00 . A A . 114 ARG NE 1 1 15 35487 1 1 59 ARG NH1 N 11.492 14.487 -9.508 1.00 . A A . 114 ARG NH1 1 1 15 35488 1 1 59 ARG NH2 N 11.279 13.685 -7.366 1.00 . A A . 114 ARG NH2 1 1 15 35489 1 1 59 ARG O O 13.731 10.231 -12.888 1.00 . A A . 114 ARG O 1 1 15 35490 1 1 60 GLU C C 14.847 9.920 -8.933 1.00 . A A . 115 GLU C 1 1 15 35491 1 1 60 GLU CA C 14.446 10.681 -10.162 1.00 . A A . 115 GLU CA 1 1 15 35492 1 1 60 GLU CB C 14.187 12.121 -9.718 1.00 . A A . 115 GLU CB 1 1 15 35493 1 1 60 GLU CD C 14.041 13.378 -11.919 1.00 . A A . 115 GLU CD 1 1 15 35494 1 1 60 GLU CG C 14.747 13.217 -10.605 1.00 . A A . 115 GLU CG 1 1 15 35495 1 1 60 GLU H H 12.612 9.663 -10.073 1.00 . A A . 115 GLU H 1 1 15 35496 1 1 60 GLU HA H 15.238 10.659 -10.896 1.00 . A A . 115 GLU HA 1 1 15 35497 1 1 60 GLU HB2 H 13.117 12.254 -9.646 1.00 . A A . 115 GLU HB2 1 1 15 35498 1 1 60 GLU HB3 H 14.599 12.237 -8.726 1.00 . A A . 115 GLU HB3 1 1 15 35499 1 1 60 GLU HG2 H 14.690 14.148 -10.061 1.00 . A A . 115 GLU HG2 1 1 15 35500 1 1 60 GLU HG3 H 15.785 12.981 -10.785 1.00 . A A . 115 GLU HG3 1 1 15 35501 1 1 60 GLU N N 13.258 10.045 -10.701 1.00 . A A . 115 GLU N 1 1 15 35502 1 1 60 GLU O O 16.006 9.550 -8.754 1.00 . A A . 115 GLU O 1 1 15 35503 1 1 60 GLU OE1 O 12.928 13.949 -11.937 1.00 . A A . 115 GLU OE1 1 1 15 35504 1 1 60 GLU OE2 O 14.604 13.007 -12.958 1.00 . A A . 115 GLU OE2 1 1 15 35505 1 1 61 ASP C C 14.284 7.526 -6.993 1.00 . A A . 116 ASP C 1 1 15 35506 1 1 61 ASP CA C 14.079 9.024 -6.817 1.00 . A A . 116 ASP CA 1 1 15 35507 1 1 61 ASP CB C 12.916 9.286 -5.819 1.00 . A A . 116 ASP CB 1 1 15 35508 1 1 61 ASP CG C 12.657 10.757 -5.520 1.00 . A A . 116 ASP CG 1 1 15 35509 1 1 61 ASP H H 12.936 9.900 -8.305 1.00 . A A . 116 ASP H 1 1 15 35510 1 1 61 ASP HA H 14.980 9.470 -6.422 1.00 . A A . 116 ASP HA 1 1 15 35511 1 1 61 ASP HB2 H 12.009 8.871 -6.232 1.00 . A A . 116 ASP HB2 1 1 15 35512 1 1 61 ASP HB3 H 13.139 8.780 -4.891 1.00 . A A . 116 ASP HB3 1 1 15 35513 1 1 61 ASP N N 13.860 9.663 -8.089 1.00 . A A . 116 ASP N 1 1 15 35514 1 1 61 ASP O O 13.360 6.744 -6.849 1.00 . A A . 116 ASP O 1 1 15 35515 1 1 61 ASP OD1 O 13.442 11.375 -4.758 1.00 . A A . 116 ASP OD1 1 1 15 35516 1 1 61 ASP OD2 O 11.649 11.323 -6.015 1.00 . A A . 116 ASP OD2 1 1 15 35517 1 1 62 LYS C C 16.228 5.253 -6.189 1.00 . A A . 117 LYS C 1 1 15 35518 1 1 62 LYS CA C 15.821 5.744 -7.535 1.00 . A A . 117 LYS CA 1 1 15 35519 1 1 62 LYS CB C 16.979 5.539 -8.509 1.00 . A A . 117 LYS CB 1 1 15 35520 1 1 62 LYS CD C 17.864 5.686 -10.826 1.00 . A A . 117 LYS CD 1 1 15 35521 1 1 62 LYS CE C 17.553 6.094 -12.241 1.00 . A A . 117 LYS CE 1 1 15 35522 1 1 62 LYS CG C 16.674 5.937 -9.926 1.00 . A A . 117 LYS CG 1 1 15 35523 1 1 62 LYS H H 16.097 7.859 -7.684 1.00 . A A . 117 LYS H 1 1 15 35524 1 1 62 LYS HA H 14.959 5.196 -7.884 1.00 . A A . 117 LYS HA 1 1 15 35525 1 1 62 LYS HB2 H 17.817 6.130 -8.169 1.00 . A A . 117 LYS HB2 1 1 15 35526 1 1 62 LYS HB3 H 17.263 4.497 -8.499 1.00 . A A . 117 LYS HB3 1 1 15 35527 1 1 62 LYS HD2 H 18.705 6.260 -10.465 1.00 . A A . 117 LYS HD2 1 1 15 35528 1 1 62 LYS HD3 H 18.105 4.633 -10.806 1.00 . A A . 117 LYS HD3 1 1 15 35529 1 1 62 LYS HE2 H 16.727 5.479 -12.566 1.00 . A A . 117 LYS HE2 1 1 15 35530 1 1 62 LYS HE3 H 17.249 7.130 -12.190 1.00 . A A . 117 LYS HE3 1 1 15 35531 1 1 62 LYS HG2 H 15.834 5.357 -10.276 1.00 . A A . 117 LYS HG2 1 1 15 35532 1 1 62 LYS HG3 H 16.426 6.988 -9.950 1.00 . A A . 117 LYS HG3 1 1 15 35533 1 1 62 LYS HZ1 H 19.512 6.516 -12.810 1.00 . A A . 117 LYS HZ1 1 1 15 35534 1 1 62 LYS HZ2 H 18.493 6.254 -14.116 1.00 . A A . 117 LYS HZ2 1 1 15 35535 1 1 62 LYS HZ3 H 19.039 4.947 -13.210 1.00 . A A . 117 LYS HZ3 1 1 15 35536 1 1 62 LYS N N 15.470 7.151 -7.420 1.00 . A A . 117 LYS N 1 1 15 35537 1 1 62 LYS NZ N 18.720 5.935 -13.151 1.00 . A A . 117 LYS NZ 1 1 15 35538 1 1 62 LYS O O 15.729 4.262 -5.689 1.00 . A A . 117 LYS O 1 1 15 35539 1 1 63 HIS C C 16.645 6.041 -3.190 1.00 . A A . 118 HIS C 1 1 15 35540 1 1 63 HIS CA C 17.651 5.693 -4.286 1.00 . A A . 118 HIS CA 1 1 15 35541 1 1 63 HIS CB C 19.035 6.347 -4.050 1.00 . A A . 118 HIS CB 1 1 15 35542 1 1 63 HIS CD2 C 19.182 8.588 -5.345 1.00 . A A . 118 HIS CD2 1 1 15 35543 1 1 63 HIS CE1 C 19.234 9.964 -3.675 1.00 . A A . 118 HIS CE1 1 1 15 35544 1 1 63 HIS CG C 19.104 7.845 -4.220 1.00 . A A . 118 HIS CG 1 1 15 35545 1 1 63 HIS H H 17.453 6.752 -6.131 1.00 . A A . 118 HIS H 1 1 15 35546 1 1 63 HIS HA H 17.762 4.619 -4.223 1.00 . A A . 118 HIS HA 1 1 15 35547 1 1 63 HIS HB2 H 19.356 6.135 -3.043 1.00 . A A . 118 HIS HB2 1 1 15 35548 1 1 63 HIS HB3 H 19.737 5.905 -4.741 1.00 . A A . 118 HIS HB3 1 1 15 35549 1 1 63 HIS HD1 H 19.089 8.502 -2.218 1.00 . A A . 118 HIS HD1 1 1 15 35550 1 1 63 HIS HD2 H 19.180 8.204 -6.353 1.00 . A A . 118 HIS HD2 1 1 15 35551 1 1 63 HIS HE1 H 19.280 10.865 -3.081 1.00 . A A . 118 HIS HE1 1 1 15 35552 1 1 63 HIS N N 17.132 5.989 -5.609 1.00 . A A . 118 HIS N 1 1 15 35553 1 1 63 HIS ND1 N 19.138 8.735 -3.172 1.00 . A A . 118 HIS ND1 1 1 15 35554 1 1 63 HIS NE2 N 19.265 9.934 -5.005 1.00 . A A . 118 HIS NE2 1 1 15 35555 1 1 63 HIS O O 16.566 7.174 -2.704 1.00 . A A . 118 HIS O 1 1 15 35556 1 1 64 ILE C C 15.304 4.546 -0.570 1.00 . A A . 119 ILE C 1 1 15 35557 1 1 64 ILE CA C 14.847 5.242 -1.849 1.00 . A A . 119 ILE CA 1 1 15 35558 1 1 64 ILE CB C 13.497 4.644 -2.335 1.00 . A A . 119 ILE CB 1 1 15 35559 1 1 64 ILE CD1 C 11.819 4.708 -4.276 1.00 . A A . 119 ILE CD1 1 1 15 35560 1 1 64 ILE CG1 C 13.076 5.293 -3.663 1.00 . A A . 119 ILE CG1 1 1 15 35561 1 1 64 ILE CG2 C 12.412 4.838 -1.289 1.00 . A A . 119 ILE CG2 1 1 15 35562 1 1 64 ILE H H 15.921 4.232 -3.343 1.00 . A A . 119 ILE H 1 1 15 35563 1 1 64 ILE HA H 14.709 6.296 -1.652 1.00 . A A . 119 ILE HA 1 1 15 35564 1 1 64 ILE HB H 13.638 3.586 -2.500 1.00 . A A . 119 ILE HB 1 1 15 35565 1 1 64 ILE HD11 H 11.970 3.657 -4.472 1.00 . A A . 119 ILE HD11 1 1 15 35566 1 1 64 ILE HD12 H 11.599 5.217 -5.203 1.00 . A A . 119 ILE HD12 1 1 15 35567 1 1 64 ILE HD13 H 10.991 4.830 -3.594 1.00 . A A . 119 ILE HD13 1 1 15 35568 1 1 64 ILE HG12 H 12.899 6.345 -3.499 1.00 . A A . 119 ILE HG12 1 1 15 35569 1 1 64 ILE HG13 H 13.880 5.183 -4.375 1.00 . A A . 119 ILE HG13 1 1 15 35570 1 1 64 ILE HG21 H 12.267 5.894 -1.120 1.00 . A A . 119 ILE HG21 1 1 15 35571 1 1 64 ILE HG22 H 12.714 4.364 -0.366 1.00 . A A . 119 ILE HG22 1 1 15 35572 1 1 64 ILE HG23 H 11.490 4.399 -1.640 1.00 . A A . 119 ILE HG23 1 1 15 35573 1 1 64 ILE N N 15.850 5.084 -2.860 1.00 . A A . 119 ILE N 1 1 15 35574 1 1 64 ILE O O 15.553 3.353 -0.565 1.00 . A A . 119 ILE O 1 1 15 35575 1 1 65 THR C C 14.557 4.353 2.489 1.00 . A A . 120 THR C 1 1 15 35576 1 1 65 THR CA C 15.840 4.750 1.749 1.00 . A A . 120 THR CA 1 1 15 35577 1 1 65 THR CB C 16.637 5.817 2.553 1.00 . A A . 120 THR CB 1 1 15 35578 1 1 65 THR CG2 C 17.101 5.309 3.921 1.00 . A A . 120 THR CG2 1 1 15 35579 1 1 65 THR H H 15.355 6.272 0.423 1.00 . A A . 120 THR H 1 1 15 35580 1 1 65 THR HA H 16.463 3.880 1.595 1.00 . A A . 120 THR HA 1 1 15 35581 1 1 65 THR HB H 15.975 6.659 2.685 1.00 . A A . 120 THR HB 1 1 15 35582 1 1 65 THR HG1 H 18.354 5.402 1.774 1.00 . A A . 120 THR HG1 1 1 15 35583 1 1 65 THR HG21 H 17.758 4.464 3.776 1.00 . A A . 120 THR HG21 1 1 15 35584 1 1 65 THR HG22 H 16.244 5.006 4.504 1.00 . A A . 120 THR HG22 1 1 15 35585 1 1 65 THR HG23 H 17.631 6.095 4.439 1.00 . A A . 120 THR HG23 1 1 15 35586 1 1 65 THR N N 15.477 5.296 0.475 1.00 . A A . 120 THR N 1 1 15 35587 1 1 65 THR O O 13.496 4.841 2.160 1.00 . A A . 120 THR O 1 1 15 35588 1 1 65 THR OG1 O 17.794 6.195 1.791 1.00 . A A . 120 THR OG1 1 1 15 35589 1 1 66 ILE C C 12.706 4.171 4.857 1.00 . A A . 121 ILE C 1 1 15 35590 1 1 66 ILE CA C 13.576 2.990 4.306 1.00 . A A . 121 ILE CA 1 1 15 35591 1 1 66 ILE CB C 14.141 2.065 5.466 1.00 . A A . 121 ILE CB 1 1 15 35592 1 1 66 ILE CD1 C 11.927 0.842 5.820 1.00 . A A . 121 ILE CD1 1 1 15 35593 1 1 66 ILE CG1 C 13.040 1.634 6.447 1.00 . A A . 121 ILE CG1 1 1 15 35594 1 1 66 ILE CG2 C 15.268 2.759 6.224 1.00 . A A . 121 ILE CG2 1 1 15 35595 1 1 66 ILE H H 15.555 3.044 3.560 1.00 . A A . 121 ILE H 1 1 15 35596 1 1 66 ILE HA H 12.938 2.387 3.677 1.00 . A A . 121 ILE HA 1 1 15 35597 1 1 66 ILE HB H 14.576 1.176 5.006 1.00 . A A . 121 ILE HB 1 1 15 35598 1 1 66 ILE HD11 H 11.213 0.564 6.581 1.00 . A A . 121 ILE HD11 1 1 15 35599 1 1 66 ILE HD12 H 12.339 -0.047 5.368 1.00 . A A . 121 ILE HD12 1 1 15 35600 1 1 66 ILE HD13 H 11.436 1.438 5.064 1.00 . A A . 121 ILE HD13 1 1 15 35601 1 1 66 ILE HG12 H 13.473 1.021 7.224 1.00 . A A . 121 ILE HG12 1 1 15 35602 1 1 66 ILE HG13 H 12.608 2.517 6.895 1.00 . A A . 121 ILE HG13 1 1 15 35603 1 1 66 ILE HG21 H 16.077 2.986 5.546 1.00 . A A . 121 ILE HG21 1 1 15 35604 1 1 66 ILE HG22 H 15.614 2.115 7.017 1.00 . A A . 121 ILE HG22 1 1 15 35605 1 1 66 ILE HG23 H 14.886 3.675 6.650 1.00 . A A . 121 ILE HG23 1 1 15 35606 1 1 66 ILE N N 14.677 3.458 3.452 1.00 . A A . 121 ILE N 1 1 15 35607 1 1 66 ILE O O 11.478 4.087 4.908 1.00 . A A . 121 ILE O 1 1 15 35608 1 1 67 GLU C C 11.910 7.195 4.555 1.00 . A A . 122 GLU C 1 1 15 35609 1 1 67 GLU CA C 12.685 6.477 5.683 1.00 . A A . 122 GLU CA 1 1 15 35610 1 1 67 GLU CB C 13.728 7.421 6.266 1.00 . A A . 122 GLU CB 1 1 15 35611 1 1 67 GLU CD C 15.847 8.700 5.855 1.00 . A A . 122 GLU CD 1 1 15 35612 1 1 67 GLU CG C 14.775 7.861 5.257 1.00 . A A . 122 GLU CG 1 1 15 35613 1 1 67 GLU H H 14.331 5.267 5.103 1.00 . A A . 122 GLU H 1 1 15 35614 1 1 67 GLU HA H 11.998 6.189 6.464 1.00 . A A . 122 GLU HA 1 1 15 35615 1 1 67 GLU HB2 H 13.214 8.306 6.608 1.00 . A A . 122 GLU HB2 1 1 15 35616 1 1 67 GLU HB3 H 14.227 6.946 7.097 1.00 . A A . 122 GLU HB3 1 1 15 35617 1 1 67 GLU HG2 H 15.233 6.984 4.828 1.00 . A A . 122 GLU HG2 1 1 15 35618 1 1 67 GLU HG3 H 14.283 8.424 4.476 1.00 . A A . 122 GLU HG3 1 1 15 35619 1 1 67 GLU N N 13.356 5.272 5.184 1.00 . A A . 122 GLU N 1 1 15 35620 1 1 67 GLU O O 10.859 7.836 4.789 1.00 . A A . 122 GLU O 1 1 15 35621 1 1 67 GLU OE1 O 15.586 9.871 6.189 1.00 . A A . 122 GLU OE1 1 1 15 35622 1 1 67 GLU OE2 O 16.973 8.205 5.994 1.00 . A A . 122 GLU OE2 1 1 15 35623 1 1 68 ASP C C 10.487 7.198 1.878 1.00 . A A . 123 ASP C 1 1 15 35624 1 1 68 ASP CA C 11.845 7.699 2.167 1.00 . A A . 123 ASP CA 1 1 15 35625 1 1 68 ASP CB C 12.704 7.598 0.905 1.00 . A A . 123 ASP CB 1 1 15 35626 1 1 68 ASP CG C 13.895 8.512 0.887 1.00 . A A . 123 ASP CG 1 1 15 35627 1 1 68 ASP H H 13.184 6.460 3.191 1.00 . A A . 123 ASP H 1 1 15 35628 1 1 68 ASP HA H 11.754 8.744 2.424 1.00 . A A . 123 ASP HA 1 1 15 35629 1 1 68 ASP HB2 H 13.071 6.586 0.822 1.00 . A A . 123 ASP HB2 1 1 15 35630 1 1 68 ASP HB3 H 12.085 7.814 0.049 1.00 . A A . 123 ASP HB3 1 1 15 35631 1 1 68 ASP N N 12.415 7.051 3.326 1.00 . A A . 123 ASP N 1 1 15 35632 1 1 68 ASP O O 9.663 7.941 1.379 1.00 . A A . 123 ASP O 1 1 15 35633 1 1 68 ASP OD1 O 13.716 9.747 0.875 1.00 . A A . 123 ASP OD1 1 1 15 35634 1 1 68 ASP OD2 O 15.035 8.020 0.854 1.00 . A A . 123 ASP OD2 1 1 15 35635 1 1 69 LEU C C 7.938 6.121 2.921 1.00 . A A . 124 LEU C 1 1 15 35636 1 1 69 LEU CA C 8.904 5.397 2.006 1.00 . A A . 124 LEU CA 1 1 15 35637 1 1 69 LEU CB C 8.814 3.864 2.251 1.00 . A A . 124 LEU CB 1 1 15 35638 1 1 69 LEU CD1 C 9.327 3.183 -0.140 1.00 . A A . 124 LEU CD1 1 1 15 35639 1 1 69 LEU CD2 C 11.077 2.911 1.620 1.00 . A A . 124 LEU CD2 1 1 15 35640 1 1 69 LEU CG C 9.599 2.909 1.323 1.00 . A A . 124 LEU CG 1 1 15 35641 1 1 69 LEU H H 10.951 5.393 2.575 1.00 . A A . 124 LEU H 1 1 15 35642 1 1 69 LEU HA H 8.643 5.632 0.984 1.00 . A A . 124 LEU HA 1 1 15 35643 1 1 69 LEU HB2 H 9.154 3.680 3.259 1.00 . A A . 124 LEU HB2 1 1 15 35644 1 1 69 LEU HB3 H 7.770 3.590 2.205 1.00 . A A . 124 LEU HB3 1 1 15 35645 1 1 69 LEU HD11 H 8.275 3.045 -0.334 1.00 . A A . 124 LEU HD11 1 1 15 35646 1 1 69 LEU HD12 H 9.905 2.499 -0.744 1.00 . A A . 124 LEU HD12 1 1 15 35647 1 1 69 LEU HD13 H 9.611 4.198 -0.378 1.00 . A A . 124 LEU HD13 1 1 15 35648 1 1 69 LEU HD21 H 11.234 2.590 2.639 1.00 . A A . 124 LEU HD21 1 1 15 35649 1 1 69 LEU HD22 H 11.478 3.904 1.494 1.00 . A A . 124 LEU HD22 1 1 15 35650 1 1 69 LEU HD23 H 11.582 2.233 0.950 1.00 . A A . 124 LEU HD23 1 1 15 35651 1 1 69 LEU HG H 9.224 1.912 1.507 1.00 . A A . 124 LEU HG 1 1 15 35652 1 1 69 LEU N N 10.230 5.944 2.203 1.00 . A A . 124 LEU N 1 1 15 35653 1 1 69 LEU O O 6.893 6.588 2.480 1.00 . A A . 124 LEU O 1 1 15 35654 1 1 70 TRP C C 7.151 8.332 4.743 1.00 . A A . 125 TRP C 1 1 15 35655 1 1 70 TRP CA C 7.551 6.948 5.181 1.00 . A A . 125 TRP CA 1 1 15 35656 1 1 70 TRP CB C 8.301 7.015 6.484 1.00 . A A . 125 TRP CB 1 1 15 35657 1 1 70 TRP CD1 C 8.432 4.570 7.196 1.00 . A A . 125 TRP CD1 1 1 15 35658 1 1 70 TRP CD2 C 7.134 5.860 8.477 1.00 . A A . 125 TRP CD2 1 1 15 35659 1 1 70 TRP CE2 C 7.092 4.558 8.980 1.00 . A A . 125 TRP CE2 1 1 15 35660 1 1 70 TRP CE3 C 6.396 6.858 9.120 1.00 . A A . 125 TRP CE3 1 1 15 35661 1 1 70 TRP CG C 7.995 5.850 7.342 1.00 . A A . 125 TRP CG 1 1 15 35662 1 1 70 TRP CH2 C 5.624 5.211 10.703 1.00 . A A . 125 TRP CH2 1 1 15 35663 1 1 70 TRP CZ2 C 6.338 4.215 10.094 1.00 . A A . 125 TRP CZ2 1 1 15 35664 1 1 70 TRP CZ3 C 5.649 6.519 10.224 1.00 . A A . 125 TRP CZ3 1 1 15 35665 1 1 70 TRP H H 9.213 5.896 4.437 1.00 . A A . 125 TRP H 1 1 15 35666 1 1 70 TRP HA H 6.678 6.328 5.344 1.00 . A A . 125 TRP HA 1 1 15 35667 1 1 70 TRP HB2 H 9.352 7.036 6.237 1.00 . A A . 125 TRP HB2 1 1 15 35668 1 1 70 TRP HB3 H 8.035 7.920 7.011 1.00 . A A . 125 TRP HB3 1 1 15 35669 1 1 70 TRP HD1 H 9.087 4.223 6.410 1.00 . A A . 125 TRP HD1 1 1 15 35670 1 1 70 TRP HE1 H 8.041 2.825 8.284 1.00 . A A . 125 TRP HE1 1 1 15 35671 1 1 70 TRP HE3 H 6.402 7.877 8.764 1.00 . A A . 125 TRP HE3 1 1 15 35672 1 1 70 TRP HH2 H 5.021 4.996 11.572 1.00 . A A . 125 TRP HH2 1 1 15 35673 1 1 70 TRP HZ2 H 6.308 3.205 10.477 1.00 . A A . 125 TRP HZ2 1 1 15 35674 1 1 70 TRP HZ3 H 5.070 7.275 10.736 1.00 . A A . 125 TRP HZ3 1 1 15 35675 1 1 70 TRP N N 8.341 6.263 4.179 1.00 . A A . 125 TRP N 1 1 15 35676 1 1 70 TRP NE1 N 7.884 3.784 8.173 1.00 . A A . 125 TRP NE1 1 1 15 35677 1 1 70 TRP O O 5.967 8.634 4.673 1.00 . A A . 125 TRP O 1 1 15 35678 1 1 71 LYS C C 7.039 10.494 2.591 1.00 . A A . 126 LYS C 1 1 15 35679 1 1 71 LYS CA C 7.845 10.511 3.893 1.00 . A A . 126 LYS CA 1 1 15 35680 1 1 71 LYS CB C 9.120 11.328 3.718 1.00 . A A . 126 LYS CB 1 1 15 35681 1 1 71 LYS CD C 11.299 11.224 2.445 1.00 . A A . 126 LYS CD 1 1 15 35682 1 1 71 LYS CE C 10.850 11.238 0.995 1.00 . A A . 126 LYS CE 1 1 15 35683 1 1 71 LYS CG C 10.300 10.494 3.303 1.00 . A A . 126 LYS CG 1 1 15 35684 1 1 71 LYS H H 9.066 8.851 4.493 1.00 . A A . 126 LYS H 1 1 15 35685 1 1 71 LYS HA H 7.227 10.989 4.640 1.00 . A A . 126 LYS HA 1 1 15 35686 1 1 71 LYS HB2 H 8.962 12.108 2.991 1.00 . A A . 126 LYS HB2 1 1 15 35687 1 1 71 LYS HB3 H 9.348 11.762 4.679 1.00 . A A . 126 LYS HB3 1 1 15 35688 1 1 71 LYS HD2 H 11.376 12.243 2.795 1.00 . A A . 126 LYS HD2 1 1 15 35689 1 1 71 LYS HD3 H 12.264 10.744 2.514 1.00 . A A . 126 LYS HD3 1 1 15 35690 1 1 71 LYS HE2 H 10.523 10.240 0.731 1.00 . A A . 126 LYS HE2 1 1 15 35691 1 1 71 LYS HE3 H 10.027 11.929 0.885 1.00 . A A . 126 LYS HE3 1 1 15 35692 1 1 71 LYS HG2 H 10.805 10.139 4.189 1.00 . A A . 126 LYS HG2 1 1 15 35693 1 1 71 LYS HG3 H 9.916 9.644 2.754 1.00 . A A . 126 LYS HG3 1 1 15 35694 1 1 71 LYS HZ1 H 12.759 10.989 0.255 1.00 . A A . 126 LYS HZ1 1 1 15 35695 1 1 71 LYS HZ2 H 12.306 12.602 0.306 1.00 . A A . 126 LYS HZ2 1 1 15 35696 1 1 71 LYS HZ3 H 11.710 11.591 -0.896 1.00 . A A . 126 LYS HZ3 1 1 15 35697 1 1 71 LYS N N 8.132 9.154 4.391 1.00 . A A . 126 LYS N 1 1 15 35698 1 1 71 LYS NZ N 11.954 11.642 0.112 1.00 . A A . 126 LYS NZ 1 1 15 35699 1 1 71 LYS O O 6.114 11.311 2.416 1.00 . A A . 126 LYS O 1 1 15 35700 1 1 72 ARG C C 5.178 9.277 0.604 1.00 . A A . 127 ARG C 1 1 15 35701 1 1 72 ARG CA C 6.661 9.443 0.416 1.00 . A A . 127 ARG CA 1 1 15 35702 1 1 72 ARG CB C 7.188 8.271 -0.433 1.00 . A A . 127 ARG CB 1 1 15 35703 1 1 72 ARG CD C 7.802 9.460 -2.591 1.00 . A A . 127 ARG CD 1 1 15 35704 1 1 72 ARG CG C 8.301 8.599 -1.424 1.00 . A A . 127 ARG CG 1 1 15 35705 1 1 72 ARG CZ C 6.245 9.248 -4.558 1.00 . A A . 127 ARG CZ 1 1 15 35706 1 1 72 ARG H H 8.055 8.900 1.946 1.00 . A A . 127 ARG H 1 1 15 35707 1 1 72 ARG HA H 6.842 10.362 -0.121 1.00 . A A . 127 ARG HA 1 1 15 35708 1 1 72 ARG HB2 H 7.575 7.525 0.246 1.00 . A A . 127 ARG HB2 1 1 15 35709 1 1 72 ARG HB3 H 6.358 7.845 -0.977 1.00 . A A . 127 ARG HB3 1 1 15 35710 1 1 72 ARG HD2 H 7.452 10.411 -2.222 1.00 . A A . 127 ARG HD2 1 1 15 35711 1 1 72 ARG HD3 H 8.628 9.613 -3.268 1.00 . A A . 127 ARG HD3 1 1 15 35712 1 1 72 ARG HE H 6.325 8.005 -2.959 1.00 . A A . 127 ARG HE 1 1 15 35713 1 1 72 ARG HG2 H 9.079 9.136 -0.899 1.00 . A A . 127 ARG HG2 1 1 15 35714 1 1 72 ARG HG3 H 8.703 7.674 -1.809 1.00 . A A . 127 ARG HG3 1 1 15 35715 1 1 72 ARG HH11 H 7.466 10.895 -4.689 1.00 . A A . 127 ARG HH11 1 1 15 35716 1 1 72 ARG HH12 H 6.437 10.672 -6.015 1.00 . A A . 127 ARG HH12 1 1 15 35717 1 1 72 ARG HH21 H 4.868 7.722 -4.866 1.00 . A A . 127 ARG HH21 1 1 15 35718 1 1 72 ARG HH22 H 4.929 8.881 -6.079 1.00 . A A . 127 ARG HH22 1 1 15 35719 1 1 72 ARG N N 7.355 9.551 1.704 1.00 . A A . 127 ARG N 1 1 15 35720 1 1 72 ARG NE N 6.710 8.814 -3.359 1.00 . A A . 127 ARG NE 1 1 15 35721 1 1 72 ARG NH1 N 6.745 10.343 -5.115 1.00 . A A . 127 ARG NH1 1 1 15 35722 1 1 72 ARG NH2 N 5.297 8.568 -5.195 1.00 . A A . 127 ARG NH2 1 1 15 35723 1 1 72 ARG O O 4.395 10.052 0.062 1.00 . A A . 127 ARG O 1 1 15 35724 1 1 73 TRP C C 2.735 9.015 2.481 1.00 . A A . 128 TRP C 1 1 15 35725 1 1 73 TRP CA C 3.381 8.005 1.546 1.00 . A A . 128 TRP CA 1 1 15 35726 1 1 73 TRP CB C 3.124 6.540 1.938 1.00 . A A . 128 TRP CB 1 1 15 35727 1 1 73 TRP CD1 C 4.726 4.529 1.836 1.00 . A A . 128 TRP CD1 1 1 15 35728 1 1 73 TRP CD2 C 4.559 5.615 -0.121 1.00 . A A . 128 TRP CD2 1 1 15 35729 1 1 73 TRP CE2 C 5.469 4.552 -0.274 1.00 . A A . 128 TRP CE2 1 1 15 35730 1 1 73 TRP CE3 C 4.298 6.441 -1.231 1.00 . A A . 128 TRP CE3 1 1 15 35731 1 1 73 TRP CG C 4.082 5.575 1.252 1.00 . A A . 128 TRP CG 1 1 15 35732 1 1 73 TRP CH2 C 5.846 5.122 -2.535 1.00 . A A . 128 TRP CH2 1 1 15 35733 1 1 73 TRP CZ2 C 6.120 4.297 -1.482 1.00 . A A . 128 TRP CZ2 1 1 15 35734 1 1 73 TRP CZ3 C 4.946 6.183 -2.417 1.00 . A A . 128 TRP CZ3 1 1 15 35735 1 1 73 TRP H H 5.457 7.726 1.838 1.00 . A A . 128 TRP H 1 1 15 35736 1 1 73 TRP HA H 2.953 8.186 0.571 1.00 . A A . 128 TRP HA 1 1 15 35737 1 1 73 TRP HB2 H 3.206 6.421 3.007 1.00 . A A . 128 TRP HB2 1 1 15 35738 1 1 73 TRP HB3 H 2.120 6.287 1.615 1.00 . A A . 128 TRP HB3 1 1 15 35739 1 1 73 TRP HD1 H 4.588 4.236 2.867 1.00 . A A . 128 TRP HD1 1 1 15 35740 1 1 73 TRP HE1 H 6.111 3.123 1.115 1.00 . A A . 128 TRP HE1 1 1 15 35741 1 1 73 TRP HE3 H 3.606 7.267 -1.164 1.00 . A A . 128 TRP HE3 1 1 15 35742 1 1 73 TRP HH2 H 6.326 4.963 -3.488 1.00 . A A . 128 TRP HH2 1 1 15 35743 1 1 73 TRP HZ2 H 6.816 3.482 -1.601 1.00 . A A . 128 TRP HZ2 1 1 15 35744 1 1 73 TRP HZ3 H 4.760 6.810 -3.276 1.00 . A A . 128 TRP HZ3 1 1 15 35745 1 1 73 TRP N N 4.791 8.288 1.380 1.00 . A A . 128 TRP N 1 1 15 35746 1 1 73 TRP NE1 N 5.552 3.906 0.929 1.00 . A A . 128 TRP NE1 1 1 15 35747 1 1 73 TRP O O 1.559 9.309 2.361 1.00 . A A . 128 TRP O 1 1 15 35748 1 1 74 LYS C C 2.623 11.838 3.463 1.00 . A A . 129 LYS C 1 1 15 35749 1 1 74 LYS CA C 3.138 10.665 4.282 1.00 . A A . 129 LYS CA 1 1 15 35750 1 1 74 LYS CB C 4.351 11.111 5.101 1.00 . A A . 129 LYS CB 1 1 15 35751 1 1 74 LYS CD C 5.414 12.682 6.737 1.00 . A A . 129 LYS CD 1 1 15 35752 1 1 74 LYS CE C 5.844 11.604 7.730 1.00 . A A . 129 LYS CE 1 1 15 35753 1 1 74 LYS CG C 4.141 12.318 5.993 1.00 . A A . 129 LYS CG 1 1 15 35754 1 1 74 LYS H H 4.455 9.210 3.485 1.00 . A A . 129 LYS H 1 1 15 35755 1 1 74 LYS HA H 2.368 10.332 4.956 1.00 . A A . 129 LYS HA 1 1 15 35756 1 1 74 LYS HB2 H 4.659 10.282 5.720 1.00 . A A . 129 LYS HB2 1 1 15 35757 1 1 74 LYS HB3 H 5.149 11.334 4.408 1.00 . A A . 129 LYS HB3 1 1 15 35758 1 1 74 LYS HD2 H 6.194 12.793 6.000 1.00 . A A . 129 LYS HD2 1 1 15 35759 1 1 74 LYS HD3 H 5.260 13.614 7.261 1.00 . A A . 129 LYS HD3 1 1 15 35760 1 1 74 LYS HE2 H 5.974 10.666 7.212 1.00 . A A . 129 LYS HE2 1 1 15 35761 1 1 74 LYS HE3 H 6.789 11.904 8.153 1.00 . A A . 129 LYS HE3 1 1 15 35762 1 1 74 LYS HG2 H 3.851 13.154 5.374 1.00 . A A . 129 LYS HG2 1 1 15 35763 1 1 74 LYS HG3 H 3.362 12.111 6.708 1.00 . A A . 129 LYS HG3 1 1 15 35764 1 1 74 LYS HZ1 H 3.932 11.113 8.497 1.00 . A A . 129 LYS HZ1 1 1 15 35765 1 1 74 LYS HZ2 H 4.753 12.297 9.374 1.00 . A A . 129 LYS HZ2 1 1 15 35766 1 1 74 LYS HZ3 H 5.216 10.698 9.493 1.00 . A A . 129 LYS HZ3 1 1 15 35767 1 1 74 LYS N N 3.545 9.569 3.390 1.00 . A A . 129 LYS N 1 1 15 35768 1 1 74 LYS NZ N 4.868 11.417 8.831 1.00 . A A . 129 LYS NZ 1 1 15 35769 1 1 74 LYS O O 1.630 12.482 3.811 1.00 . A A . 129 LYS O 1 1 15 35770 1 1 75 THR C C 2.089 12.696 0.306 1.00 . A A . 130 THR C 1 1 15 35771 1 1 75 THR CA C 2.946 13.167 1.491 1.00 . A A . 130 THR CA 1 1 15 35772 1 1 75 THR CB C 4.224 13.884 1.019 1.00 . A A . 130 THR CB 1 1 15 35773 1 1 75 THR CG2 C 4.844 14.626 2.182 1.00 . A A . 130 THR CG2 1 1 15 35774 1 1 75 THR H H 4.067 11.521 2.145 1.00 . A A . 130 THR H 1 1 15 35775 1 1 75 THR HA H 2.364 13.870 2.070 1.00 . A A . 130 THR HA 1 1 15 35776 1 1 75 THR HB H 3.966 14.590 0.246 1.00 . A A . 130 THR HB 1 1 15 35777 1 1 75 THR HG1 H 5.443 12.377 1.279 1.00 . A A . 130 THR HG1 1 1 15 35778 1 1 75 THR HG21 H 5.022 13.914 2.976 1.00 . A A . 130 THR HG21 1 1 15 35779 1 1 75 THR HG22 H 4.153 15.376 2.533 1.00 . A A . 130 THR HG22 1 1 15 35780 1 1 75 THR HG23 H 5.773 15.084 1.878 1.00 . A A . 130 THR HG23 1 1 15 35781 1 1 75 THR N N 3.293 12.087 2.368 1.00 . A A . 130 THR N 1 1 15 35782 1 1 75 THR O O 1.821 13.452 -0.637 1.00 . A A . 130 THR O 1 1 15 35783 1 1 75 THR OG1 O 5.177 12.918 0.523 1.00 . A A . 130 THR OG1 1 1 15 35784 1 1 76 SER C C -0.629 10.817 -0.160 1.00 . A A . 131 SER C 1 1 15 35785 1 1 76 SER CA C 0.799 10.910 -0.648 1.00 . A A . 131 SER CA 1 1 15 35786 1 1 76 SER CB C 1.315 9.524 -1.046 1.00 . A A . 131 SER CB 1 1 15 35787 1 1 76 SER H H 1.776 10.932 1.186 1.00 . A A . 131 SER H 1 1 15 35788 1 1 76 SER HA H 0.844 11.565 -1.504 1.00 . A A . 131 SER HA 1 1 15 35789 1 1 76 SER HB2 H 2.338 9.593 -1.382 1.00 . A A . 131 SER HB2 1 1 15 35790 1 1 76 SER HB3 H 1.257 8.881 -0.183 1.00 . A A . 131 SER HB3 1 1 15 35791 1 1 76 SER HG H 0.616 9.538 -2.851 1.00 . A A . 131 SER HG 1 1 15 35792 1 1 76 SER N N 1.612 11.476 0.384 1.00 . A A . 131 SER N 1 1 15 35793 1 1 76 SER O O -0.874 10.632 1.036 1.00 . A A . 131 SER O 1 1 15 35794 1 1 76 SER OG O 0.529 8.959 -2.080 1.00 . A A . 131 SER OG 1 1 15 35795 1 1 77 GLU C C -3.403 9.563 -0.127 1.00 . A A . 132 GLU C 1 1 15 35796 1 1 77 GLU CA C -2.973 10.884 -0.758 1.00 . A A . 132 GLU CA 1 1 15 35797 1 1 77 GLU CB C -3.851 11.222 -1.953 1.00 . A A . 132 GLU CB 1 1 15 35798 1 1 77 GLU CD C -4.630 10.582 -4.229 1.00 . A A . 132 GLU CD 1 1 15 35799 1 1 77 GLU CG C -3.608 10.364 -3.166 1.00 . A A . 132 GLU CG 1 1 15 35800 1 1 77 GLU H H -1.284 11.011 -2.018 1.00 . A A . 132 GLU H 1 1 15 35801 1 1 77 GLU HA H -3.122 11.648 -0.010 1.00 . A A . 132 GLU HA 1 1 15 35802 1 1 77 GLU HB2 H -4.881 11.087 -1.660 1.00 . A A . 132 GLU HB2 1 1 15 35803 1 1 77 GLU HB3 H -3.691 12.254 -2.224 1.00 . A A . 132 GLU HB3 1 1 15 35804 1 1 77 GLU HG2 H -2.641 10.610 -3.573 1.00 . A A . 132 GLU HG2 1 1 15 35805 1 1 77 GLU HG3 H -3.627 9.326 -2.870 1.00 . A A . 132 GLU HG3 1 1 15 35806 1 1 77 GLU N N -1.563 10.920 -1.082 1.00 . A A . 132 GLU N 1 1 15 35807 1 1 77 GLU O O -4.309 9.551 0.656 1.00 . A A . 132 GLU O 1 1 15 35808 1 1 77 GLU OE1 O -4.540 11.572 -4.983 1.00 . A A . 132 GLU OE1 1 1 15 35809 1 1 77 GLU OE2 O -5.534 9.742 -4.355 1.00 . A A . 132 GLU OE2 1 1 15 35810 1 1 78 VAL C C -3.231 7.068 1.548 1.00 . A A . 133 VAL C 1 1 15 35811 1 1 78 VAL CA C -3.061 7.111 0.024 1.00 . A A . 133 VAL CA 1 1 15 35812 1 1 78 VAL CB C -1.984 6.043 -0.420 1.00 . A A . 133 VAL CB 1 1 15 35813 1 1 78 VAL CG1 C -0.578 6.327 0.060 1.00 . A A . 133 VAL CG1 1 1 15 35814 1 1 78 VAL CG2 C -2.397 4.636 -0.070 1.00 . A A . 133 VAL CG2 1 1 15 35815 1 1 78 VAL H H -1.976 8.560 -1.094 1.00 . A A . 133 VAL H 1 1 15 35816 1 1 78 VAL HA H -4.006 6.852 -0.430 1.00 . A A . 133 VAL HA 1 1 15 35817 1 1 78 VAL HB H -1.842 6.094 -1.478 1.00 . A A . 133 VAL HB 1 1 15 35818 1 1 78 VAL HG11 H -0.267 7.295 -0.305 1.00 . A A . 133 VAL HG11 1 1 15 35819 1 1 78 VAL HG12 H 0.043 5.560 -0.381 1.00 . A A . 133 VAL HG12 1 1 15 35820 1 1 78 VAL HG13 H -0.531 6.282 1.138 1.00 . A A . 133 VAL HG13 1 1 15 35821 1 1 78 VAL HG21 H -2.586 4.558 0.989 1.00 . A A . 133 VAL HG21 1 1 15 35822 1 1 78 VAL HG22 H -1.599 3.966 -0.351 1.00 . A A . 133 VAL HG22 1 1 15 35823 1 1 78 VAL HG23 H -3.288 4.378 -0.626 1.00 . A A . 133 VAL HG23 1 1 15 35824 1 1 78 VAL N N -2.727 8.463 -0.475 1.00 . A A . 133 VAL N 1 1 15 35825 1 1 78 VAL O O -4.172 6.488 2.077 1.00 . A A . 133 VAL O 1 1 15 35826 1 1 79 HIS C C -3.183 8.838 4.202 1.00 . A A . 134 HIS C 1 1 15 35827 1 1 79 HIS CA C -2.255 7.747 3.633 1.00 . A A . 134 HIS CA 1 1 15 35828 1 1 79 HIS CB C -0.789 7.988 3.945 1.00 . A A . 134 HIS CB 1 1 15 35829 1 1 79 HIS CD2 C -0.090 9.037 6.206 1.00 . A A . 134 HIS CD2 1 1 15 35830 1 1 79 HIS CE1 C 0.138 7.249 7.397 1.00 . A A . 134 HIS CE1 1 1 15 35831 1 1 79 HIS CG C -0.396 7.993 5.402 1.00 . A A . 134 HIS CG 1 1 15 35832 1 1 79 HIS H H -1.669 8.223 1.697 1.00 . A A . 134 HIS H 1 1 15 35833 1 1 79 HIS HA H -2.537 6.783 4.031 1.00 . A A . 134 HIS HA 1 1 15 35834 1 1 79 HIS HB2 H -0.250 7.240 3.376 1.00 . A A . 134 HIS HB2 1 1 15 35835 1 1 79 HIS HB3 H -0.531 8.947 3.517 1.00 . A A . 134 HIS HB3 1 1 15 35836 1 1 79 HIS HD1 H -0.440 5.939 5.926 1.00 . A A . 134 HIS HD1 1 1 15 35837 1 1 79 HIS HD2 H -0.106 10.078 5.922 1.00 . A A . 134 HIS HD2 1 1 15 35838 1 1 79 HIS HE1 H 0.335 6.571 8.214 1.00 . A A . 134 HIS HE1 1 1 15 35839 1 1 79 HIS N N -2.333 7.710 2.205 1.00 . A A . 134 HIS N 1 1 15 35840 1 1 79 HIS ND1 N -0.248 6.866 6.178 1.00 . A A . 134 HIS ND1 1 1 15 35841 1 1 79 HIS NE2 N 0.250 8.560 7.469 1.00 . A A . 134 HIS NE2 1 1 15 35842 1 1 79 HIS O O -3.376 8.961 5.416 1.00 . A A . 134 HIS O 1 1 15 35843 1 1 80 ASN C C -6.048 10.516 3.309 1.00 . A A . 135 ASN C 1 1 15 35844 1 1 80 ASN CA C -4.584 10.732 3.678 1.00 . A A . 135 ASN CA 1 1 15 35845 1 1 80 ASN CB C -4.072 12.006 2.987 1.00 . A A . 135 ASN CB 1 1 15 35846 1 1 80 ASN CG C -2.648 12.389 3.374 1.00 . A A . 135 ASN CG 1 1 15 35847 1 1 80 ASN H H -3.665 9.385 2.359 1.00 . A A . 135 ASN H 1 1 15 35848 1 1 80 ASN HA H -4.503 10.873 4.745 1.00 . A A . 135 ASN HA 1 1 15 35849 1 1 80 ASN HB2 H -4.101 11.832 1.920 1.00 . A A . 135 ASN HB2 1 1 15 35850 1 1 80 ASN HB3 H -4.733 12.824 3.226 1.00 . A A . 135 ASN HB3 1 1 15 35851 1 1 80 ASN HD21 H -2.371 13.278 1.622 1.00 . A A . 135 ASN HD21 1 1 15 35852 1 1 80 ASN HD22 H -1.029 13.285 2.696 1.00 . A A . 135 ASN HD22 1 1 15 35853 1 1 80 ASN N N -3.767 9.597 3.313 1.00 . A A . 135 ASN N 1 1 15 35854 1 1 80 ASN ND2 N -1.956 13.053 2.483 1.00 . A A . 135 ASN ND2 1 1 15 35855 1 1 80 ASN O O -6.895 11.354 3.641 1.00 . A A . 135 ASN O 1 1 15 35856 1 1 80 ASN OD1 O -2.178 12.100 4.477 1.00 . A A . 135 ASN OD1 1 1 15 35857 1 1 81 TRP C C -8.663 9.006 3.381 1.00 . A A . 136 TRP C 1 1 15 35858 1 1 81 TRP CA C -7.722 9.105 2.193 1.00 . A A . 136 TRP CA 1 1 15 35859 1 1 81 TRP CB C -7.781 7.787 1.413 1.00 . A A . 136 TRP CB 1 1 15 35860 1 1 81 TRP CD1 C -6.953 8.911 -0.735 1.00 . A A . 136 TRP CD1 1 1 15 35861 1 1 81 TRP CD2 C -6.620 6.703 -0.656 1.00 . A A . 136 TRP CD2 1 1 15 35862 1 1 81 TRP CE2 C -6.109 7.192 -1.868 1.00 . A A . 136 TRP CE2 1 1 15 35863 1 1 81 TRP CE3 C -6.528 5.334 -0.391 1.00 . A A . 136 TRP CE3 1 1 15 35864 1 1 81 TRP CG C -7.130 7.823 0.069 1.00 . A A . 136 TRP CG 1 1 15 35865 1 1 81 TRP CH2 C -5.446 5.036 -2.531 1.00 . A A . 136 TRP CH2 1 1 15 35866 1 1 81 TRP CZ2 C -5.518 6.366 -2.813 1.00 . A A . 136 TRP CZ2 1 1 15 35867 1 1 81 TRP CZ3 C -5.945 4.517 -1.336 1.00 . A A . 136 TRP CZ3 1 1 15 35868 1 1 81 TRP H H -5.616 8.838 2.305 1.00 . A A . 136 TRP H 1 1 15 35869 1 1 81 TRP HA H -8.079 9.894 1.548 1.00 . A A . 136 TRP HA 1 1 15 35870 1 1 81 TRP HB2 H -7.271 7.032 1.992 1.00 . A A . 136 TRP HB2 1 1 15 35871 1 1 81 TRP HB3 H -8.808 7.482 1.287 1.00 . A A . 136 TRP HB3 1 1 15 35872 1 1 81 TRP HD1 H -7.241 9.918 -0.472 1.00 . A A . 136 TRP HD1 1 1 15 35873 1 1 81 TRP HE1 H -6.044 9.150 -2.609 1.00 . A A . 136 TRP HE1 1 1 15 35874 1 1 81 TRP HE3 H -6.910 4.915 0.528 1.00 . A A . 136 TRP HE3 1 1 15 35875 1 1 81 TRP HH2 H -4.998 4.356 -3.239 1.00 . A A . 136 TRP HH2 1 1 15 35876 1 1 81 TRP HZ2 H -5.127 6.750 -3.743 1.00 . A A . 136 TRP HZ2 1 1 15 35877 1 1 81 TRP HZ3 H -5.866 3.455 -1.155 1.00 . A A . 136 TRP HZ3 1 1 15 35878 1 1 81 TRP N N -6.343 9.430 2.598 1.00 . A A . 136 TRP N 1 1 15 35879 1 1 81 TRP NE1 N -6.311 8.542 -1.883 1.00 . A A . 136 TRP NE1 1 1 15 35880 1 1 81 TRP O O -8.276 8.550 4.459 1.00 . A A . 136 TRP O 1 1 15 35881 1 1 82 THR C C -11.658 8.029 3.998 1.00 . A A . 137 THR C 1 1 15 35882 1 1 82 THR CA C -10.849 9.305 4.243 1.00 . A A . 137 THR CA 1 1 15 35883 1 1 82 THR CB C -11.786 10.562 4.411 1.00 . A A . 137 THR CB 1 1 15 35884 1 1 82 THR CG2 C -12.709 10.739 3.228 1.00 . A A . 137 THR CG2 1 1 15 35885 1 1 82 THR H H -10.145 9.855 2.344 1.00 . A A . 137 THR H 1 1 15 35886 1 1 82 THR HA H -10.290 9.155 5.155 1.00 . A A . 137 THR HA 1 1 15 35887 1 1 82 THR HB H -11.183 11.444 4.523 1.00 . A A . 137 THR HB 1 1 15 35888 1 1 82 THR HG1 H -13.175 11.220 5.599 1.00 . A A . 137 THR HG1 1 1 15 35889 1 1 82 THR HG21 H -13.292 9.837 3.117 1.00 . A A . 137 THR HG21 1 1 15 35890 1 1 82 THR HG22 H -12.122 10.893 2.334 1.00 . A A . 137 THR HG22 1 1 15 35891 1 1 82 THR HG23 H -13.362 11.584 3.390 1.00 . A A . 137 THR HG23 1 1 15 35892 1 1 82 THR N N -9.887 9.443 3.201 1.00 . A A . 137 THR N 1 1 15 35893 1 1 82 THR O O -11.393 7.276 3.037 1.00 . A A . 137 THR O 1 1 15 35894 1 1 82 THR OG1 O -12.581 10.455 5.608 1.00 . A A . 137 THR OG1 1 1 15 35895 1 1 83 LEU C C -14.220 6.471 3.513 1.00 . A A . 138 LEU C 1 1 15 35896 1 1 83 LEU CA C -13.456 6.627 4.812 1.00 . A A . 138 LEU CA 1 1 15 35897 1 1 83 LEU CB C -14.351 6.599 6.047 1.00 . A A . 138 LEU CB 1 1 15 35898 1 1 83 LEU CD1 C -16.448 7.950 6.044 1.00 . A A . 138 LEU CD1 1 1 15 35899 1 1 83 LEU CD2 C -14.803 8.185 7.901 1.00 . A A . 138 LEU CD2 1 1 15 35900 1 1 83 LEU CG C -15.000 7.915 6.430 1.00 . A A . 138 LEU CG 1 1 15 35901 1 1 83 LEU H H -12.763 8.489 5.531 1.00 . A A . 138 LEU H 1 1 15 35902 1 1 83 LEU HA H -12.800 5.772 4.876 1.00 . A A . 138 LEU HA 1 1 15 35903 1 1 83 LEU HB2 H -15.147 5.901 5.835 1.00 . A A . 138 LEU HB2 1 1 15 35904 1 1 83 LEU HB3 H -13.778 6.237 6.887 1.00 . A A . 138 LEU HB3 1 1 15 35905 1 1 83 LEU HD11 H -16.960 7.136 6.535 1.00 . A A . 138 LEU HD11 1 1 15 35906 1 1 83 LEU HD12 H -16.521 7.862 4.970 1.00 . A A . 138 LEU HD12 1 1 15 35907 1 1 83 LEU HD13 H -16.856 8.894 6.370 1.00 . A A . 138 LEU HD13 1 1 15 35908 1 1 83 LEU HD21 H -15.230 7.377 8.476 1.00 . A A . 138 LEU HD21 1 1 15 35909 1 1 83 LEU HD22 H -15.270 9.124 8.162 1.00 . A A . 138 LEU HD22 1 1 15 35910 1 1 83 LEU HD23 H -13.740 8.241 8.082 1.00 . A A . 138 LEU HD23 1 1 15 35911 1 1 83 LEU HG H -14.514 8.709 5.883 1.00 . A A . 138 LEU HG 1 1 15 35912 1 1 83 LEU N N -12.615 7.797 4.845 1.00 . A A . 138 LEU N 1 1 15 35913 1 1 83 LEU O O -14.381 5.365 3.026 1.00 . A A . 138 LEU O 1 1 15 35914 1 1 84 GLU C C -14.368 7.089 0.526 1.00 . A A . 139 GLU C 1 1 15 35915 1 1 84 GLU CA C -15.341 7.446 1.648 1.00 . A A . 139 GLU CA 1 1 15 35916 1 1 84 GLU CB C -16.158 8.697 1.293 1.00 . A A . 139 GLU CB 1 1 15 35917 1 1 84 GLU CD C -16.176 11.112 0.565 1.00 . A A . 139 GLU CD 1 1 15 35918 1 1 84 GLU CG C -15.344 9.962 1.065 1.00 . A A . 139 GLU CG 1 1 15 35919 1 1 84 GLU H H -14.476 8.445 3.324 1.00 . A A . 139 GLU H 1 1 15 35920 1 1 84 GLU HA H -16.011 6.607 1.766 1.00 . A A . 139 GLU HA 1 1 15 35921 1 1 84 GLU HB2 H -16.735 8.501 0.403 1.00 . A A . 139 GLU HB2 1 1 15 35922 1 1 84 GLU HB3 H -16.823 8.868 2.126 1.00 . A A . 139 GLU HB3 1 1 15 35923 1 1 84 GLU HG2 H -14.907 10.254 2.008 1.00 . A A . 139 GLU HG2 1 1 15 35924 1 1 84 GLU HG3 H -14.561 9.754 0.350 1.00 . A A . 139 GLU HG3 1 1 15 35925 1 1 84 GLU N N -14.637 7.569 2.910 1.00 . A A . 139 GLU N 1 1 15 35926 1 1 84 GLU O O -14.666 6.241 -0.307 1.00 . A A . 139 GLU O 1 1 15 35927 1 1 84 GLU OE1 O -16.718 11.877 1.392 1.00 . A A . 139 GLU OE1 1 1 15 35928 1 1 84 GLU OE2 O -16.292 11.289 -0.663 1.00 . A A . 139 GLU OE2 1 1 15 35929 1 1 85 ASP C C -11.673 6.053 -0.450 1.00 . A A . 140 ASP C 1 1 15 35930 1 1 85 ASP CA C -12.156 7.476 -0.476 1.00 . A A . 140 ASP CA 1 1 15 35931 1 1 85 ASP CB C -10.925 8.376 -0.288 1.00 . A A . 140 ASP CB 1 1 15 35932 1 1 85 ASP CG C -11.182 9.850 -0.322 1.00 . A A . 140 ASP CG 1 1 15 35933 1 1 85 ASP H H -12.971 8.267 1.331 1.00 . A A . 140 ASP H 1 1 15 35934 1 1 85 ASP HA H -12.606 7.689 -1.434 1.00 . A A . 140 ASP HA 1 1 15 35935 1 1 85 ASP HB2 H -10.522 8.167 0.690 1.00 . A A . 140 ASP HB2 1 1 15 35936 1 1 85 ASP HB3 H -10.188 8.130 -1.037 1.00 . A A . 140 ASP HB3 1 1 15 35937 1 1 85 ASP N N -13.172 7.683 0.569 1.00 . A A . 140 ASP N 1 1 15 35938 1 1 85 ASP O O -11.628 5.383 -1.472 1.00 . A A . 140 ASP O 1 1 15 35939 1 1 85 ASP OD1 O -11.568 10.390 -1.372 1.00 . A A . 140 ASP OD1 1 1 15 35940 1 1 85 ASP OD2 O -10.978 10.510 0.718 1.00 . A A . 140 ASP OD2 1 1 15 35941 1 1 86 THR C C -11.766 3.185 0.427 1.00 . A A . 141 THR C 1 1 15 35942 1 1 86 THR CA C -10.801 4.265 0.943 1.00 . A A . 141 THR CA 1 1 15 35943 1 1 86 THR CB C -10.533 4.023 2.446 1.00 . A A . 141 THR CB 1 1 15 35944 1 1 86 THR CG2 C -9.813 2.708 2.657 1.00 . A A . 141 THR CG2 1 1 15 35945 1 1 86 THR H H -11.461 6.186 1.512 1.00 . A A . 141 THR H 1 1 15 35946 1 1 86 THR HA H -9.863 4.192 0.415 1.00 . A A . 141 THR HA 1 1 15 35947 1 1 86 THR HB H -11.477 3.997 2.969 1.00 . A A . 141 THR HB 1 1 15 35948 1 1 86 THR HG1 H -10.241 5.905 2.962 1.00 . A A . 141 THR HG1 1 1 15 35949 1 1 86 THR HG21 H -8.904 2.702 2.072 1.00 . A A . 141 THR HG21 1 1 15 35950 1 1 86 THR HG22 H -10.444 1.893 2.332 1.00 . A A . 141 THR HG22 1 1 15 35951 1 1 86 THR HG23 H -9.561 2.584 3.700 1.00 . A A . 141 THR HG23 1 1 15 35952 1 1 86 THR N N -11.342 5.593 0.738 1.00 . A A . 141 THR N 1 1 15 35953 1 1 86 THR O O -11.375 2.270 -0.303 1.00 . A A . 141 THR O 1 1 15 35954 1 1 86 THR OG1 O -9.729 5.086 2.978 1.00 . A A . 141 THR OG1 1 1 15 35955 1 1 87 LEU C C -14.437 2.393 -0.999 1.00 . A A . 142 LEU C 1 1 15 35956 1 1 87 LEU CA C -13.994 2.331 0.417 1.00 . A A . 142 LEU CA 1 1 15 35957 1 1 87 LEU CB C -15.148 2.307 1.367 1.00 . A A . 142 LEU CB 1 1 15 35958 1 1 87 LEU CD1 C -14.290 0.223 2.451 1.00 . A A . 142 LEU CD1 1 1 15 35959 1 1 87 LEU CD2 C -13.985 2.393 3.626 1.00 . A A . 142 LEU CD2 1 1 15 35960 1 1 87 LEU CG C -14.882 1.595 2.695 1.00 . A A . 142 LEU CG 1 1 15 35961 1 1 87 LEU H H -13.302 4.120 1.270 1.00 . A A . 142 LEU H 1 1 15 35962 1 1 87 LEU HA H -13.488 1.382 0.501 1.00 . A A . 142 LEU HA 1 1 15 35963 1 1 87 LEU HB2 H -15.409 3.336 1.572 1.00 . A A . 142 LEU HB2 1 1 15 35964 1 1 87 LEU HB3 H -15.973 1.840 0.851 1.00 . A A . 142 LEU HB3 1 1 15 35965 1 1 87 LEU HD11 H -14.889 -0.311 1.729 1.00 . A A . 142 LEU HD11 1 1 15 35966 1 1 87 LEU HD12 H -14.310 -0.322 3.378 1.00 . A A . 142 LEU HD12 1 1 15 35967 1 1 87 LEU HD13 H -13.269 0.298 2.108 1.00 . A A . 142 LEU HD13 1 1 15 35968 1 1 87 LEU HD21 H -14.439 3.352 3.827 1.00 . A A . 142 LEU HD21 1 1 15 35969 1 1 87 LEU HD22 H -13.026 2.542 3.152 1.00 . A A . 142 LEU HD22 1 1 15 35970 1 1 87 LEU HD23 H -13.853 1.855 4.554 1.00 . A A . 142 LEU HD23 1 1 15 35971 1 1 87 LEU HG H -15.841 1.467 3.165 1.00 . A A . 142 LEU HG 1 1 15 35972 1 1 87 LEU N N -13.018 3.326 0.768 1.00 . A A . 142 LEU N 1 1 15 35973 1 1 87 LEU O O -14.692 1.343 -1.625 1.00 . A A . 142 LEU O 1 1 15 35974 1 1 88 GLN C C -13.698 3.122 -3.751 1.00 . A A . 143 GLN C 1 1 15 35975 1 1 88 GLN CA C -14.842 3.713 -2.925 1.00 . A A . 143 GLN CA 1 1 15 35976 1 1 88 GLN CB C -15.161 5.159 -3.334 1.00 . A A . 143 GLN CB 1 1 15 35977 1 1 88 GLN CD C -14.368 7.515 -3.767 1.00 . A A . 143 GLN CD 1 1 15 35978 1 1 88 GLN CG C -13.975 6.098 -3.414 1.00 . A A . 143 GLN CG 1 1 15 35979 1 1 88 GLN H H -14.406 4.360 -0.943 1.00 . A A . 143 GLN H 1 1 15 35980 1 1 88 GLN HA H -15.709 3.089 -3.086 1.00 . A A . 143 GLN HA 1 1 15 35981 1 1 88 GLN HB2 H -15.652 5.155 -4.293 1.00 . A A . 143 GLN HB2 1 1 15 35982 1 1 88 GLN HB3 H -15.842 5.550 -2.592 1.00 . A A . 143 GLN HB3 1 1 15 35983 1 1 88 GLN HE21 H -16.088 7.332 -2.809 1.00 . A A . 143 GLN HE21 1 1 15 35984 1 1 88 GLN HE22 H -15.793 8.858 -3.556 1.00 . A A . 143 GLN HE22 1 1 15 35985 1 1 88 GLN HG2 H -13.478 6.105 -2.455 1.00 . A A . 143 GLN HG2 1 1 15 35986 1 1 88 GLN HG3 H -13.292 5.727 -4.164 1.00 . A A . 143 GLN HG3 1 1 15 35987 1 1 88 GLN N N -14.522 3.582 -1.529 1.00 . A A . 143 GLN N 1 1 15 35988 1 1 88 GLN NE2 N -15.527 7.938 -3.336 1.00 . A A . 143 GLN NE2 1 1 15 35989 1 1 88 GLN O O -13.915 2.490 -4.751 1.00 . A A . 143 GLN O 1 1 15 35990 1 1 88 GLN OE1 O -13.609 8.235 -4.410 1.00 . A A . 143 GLN OE1 1 1 15 35991 1 1 89 TRP C C -11.389 1.179 -3.784 1.00 . A A . 144 TRP C 1 1 15 35992 1 1 89 TRP CA C -11.328 2.706 -3.909 1.00 . A A . 144 TRP CA 1 1 15 35993 1 1 89 TRP CB C -10.055 3.266 -3.260 1.00 . A A . 144 TRP CB 1 1 15 35994 1 1 89 TRP CD1 C -8.012 1.885 -3.966 1.00 . A A . 144 TRP CD1 1 1 15 35995 1 1 89 TRP CD2 C -8.128 3.918 -4.898 1.00 . A A . 144 TRP CD2 1 1 15 35996 1 1 89 TRP CE2 C -6.969 3.279 -5.367 1.00 . A A . 144 TRP CE2 1 1 15 35997 1 1 89 TRP CE3 C -8.411 5.214 -5.346 1.00 . A A . 144 TRP CE3 1 1 15 35998 1 1 89 TRP CG C -8.787 3.007 -4.010 1.00 . A A . 144 TRP CG 1 1 15 35999 1 1 89 TRP CH2 C -6.394 5.157 -6.682 1.00 . A A . 144 TRP CH2 1 1 15 36000 1 1 89 TRP CZ2 C -6.091 3.890 -6.263 1.00 . A A . 144 TRP CZ2 1 1 15 36001 1 1 89 TRP CZ3 C -7.540 5.818 -6.231 1.00 . A A . 144 TRP CZ3 1 1 15 36002 1 1 89 TRP H H -12.371 3.762 -2.417 1.00 . A A . 144 TRP H 1 1 15 36003 1 1 89 TRP HA H -11.355 2.960 -4.963 1.00 . A A . 144 TRP HA 1 1 15 36004 1 1 89 TRP HB2 H -10.157 4.336 -3.163 1.00 . A A . 144 TRP HB2 1 1 15 36005 1 1 89 TRP HB3 H -9.954 2.838 -2.274 1.00 . A A . 144 TRP HB3 1 1 15 36006 1 1 89 TRP HD1 H -8.240 1.009 -3.376 1.00 . A A . 144 TRP HD1 1 1 15 36007 1 1 89 TRP HE1 H -6.221 1.367 -4.930 1.00 . A A . 144 TRP HE1 1 1 15 36008 1 1 89 TRP HE3 H -9.292 5.740 -5.010 1.00 . A A . 144 TRP HE3 1 1 15 36009 1 1 89 TRP HH2 H -5.740 5.668 -7.373 1.00 . A A . 144 TRP HH2 1 1 15 36010 1 1 89 TRP HZ2 H -5.201 3.392 -6.621 1.00 . A A . 144 TRP HZ2 1 1 15 36011 1 1 89 TRP HZ3 H -7.743 6.818 -6.587 1.00 . A A . 144 TRP HZ3 1 1 15 36012 1 1 89 TRP N N -12.488 3.261 -3.255 1.00 . A A . 144 TRP N 1 1 15 36013 1 1 89 TRP NE1 N -6.923 2.036 -4.786 1.00 . A A . 144 TRP NE1 1 1 15 36014 1 1 89 TRP O O -11.005 0.463 -4.701 1.00 . A A . 144 TRP O 1 1 15 36015 1 1 90 LEU C C -13.014 -1.292 -3.514 1.00 . A A . 145 LEU C 1 1 15 36016 1 1 90 LEU CA C -12.081 -0.737 -2.467 1.00 . A A . 145 LEU CA 1 1 15 36017 1 1 90 LEU CB C -12.571 -1.081 -1.016 1.00 . A A . 145 LEU CB 1 1 15 36018 1 1 90 LEU CD1 C -12.952 -2.810 0.779 1.00 . A A . 145 LEU CD1 1 1 15 36019 1 1 90 LEU CD2 C -14.346 -2.862 -1.158 1.00 . A A . 145 LEU CD2 1 1 15 36020 1 1 90 LEU CG C -12.965 -2.557 -0.683 1.00 . A A . 145 LEU CG 1 1 15 36021 1 1 90 LEU H H -12.124 1.292 -1.908 1.00 . A A . 145 LEU H 1 1 15 36022 1 1 90 LEU HA H -11.126 -1.220 -2.623 1.00 . A A . 145 LEU HA 1 1 15 36023 1 1 90 LEU HB2 H -11.824 -0.764 -0.304 1.00 . A A . 145 LEU HB2 1 1 15 36024 1 1 90 LEU HB3 H -13.456 -0.485 -0.866 1.00 . A A . 145 LEU HB3 1 1 15 36025 1 1 90 LEU HD11 H -11.956 -2.662 1.169 1.00 . A A . 145 LEU HD11 1 1 15 36026 1 1 90 LEU HD12 H -13.275 -3.830 0.930 1.00 . A A . 145 LEU HD12 1 1 15 36027 1 1 90 LEU HD13 H -13.648 -2.136 1.253 1.00 . A A . 145 LEU HD13 1 1 15 36028 1 1 90 LEU HD21 H -14.349 -2.782 -2.235 1.00 . A A . 145 LEU HD21 1 1 15 36029 1 1 90 LEU HD22 H -15.067 -2.189 -0.723 1.00 . A A . 145 LEU HD22 1 1 15 36030 1 1 90 LEU HD23 H -14.563 -3.889 -0.903 1.00 . A A . 145 LEU HD23 1 1 15 36031 1 1 90 LEU HG H -12.314 -3.284 -1.144 1.00 . A A . 145 LEU HG 1 1 15 36032 1 1 90 LEU N N -11.902 0.684 -2.646 1.00 . A A . 145 LEU N 1 1 15 36033 1 1 90 LEU O O -12.611 -2.113 -4.263 1.00 . A A . 145 LEU O 1 1 15 36034 1 1 91 ILE C C -14.648 -1.183 -6.043 1.00 . A A . 146 ILE C 1 1 15 36035 1 1 91 ILE CA C -15.102 -1.446 -4.605 1.00 . A A . 146 ILE CA 1 1 15 36036 1 1 91 ILE CB C -16.642 -1.198 -4.399 1.00 . A A . 146 ILE CB 1 1 15 36037 1 1 91 ILE CD1 C -16.712 1.363 -4.367 1.00 . A A . 146 ILE CD1 1 1 15 36038 1 1 91 ILE CG1 C -17.144 0.100 -5.035 1.00 . A A . 146 ILE CG1 1 1 15 36039 1 1 91 ILE CG2 C -16.965 -1.209 -2.917 1.00 . A A . 146 ILE CG2 1 1 15 36040 1 1 91 ILE H H -14.521 -0.050 -3.092 1.00 . A A . 146 ILE H 1 1 15 36041 1 1 91 ILE HA H -14.901 -2.499 -4.456 1.00 . A A . 146 ILE HA 1 1 15 36042 1 1 91 ILE HB H -17.176 -2.039 -4.820 1.00 . A A . 146 ILE HB 1 1 15 36043 1 1 91 ILE HD11 H -15.632 1.402 -4.402 1.00 . A A . 146 ILE HD11 1 1 15 36044 1 1 91 ILE HD12 H -17.039 1.367 -3.339 1.00 . A A . 146 ILE HD12 1 1 15 36045 1 1 91 ILE HD13 H -17.119 2.212 -4.895 1.00 . A A . 146 ILE HD13 1 1 15 36046 1 1 91 ILE HG12 H -16.717 0.125 -6.024 1.00 . A A . 146 ILE HG12 1 1 15 36047 1 1 91 ILE HG13 H -18.221 0.072 -5.092 1.00 . A A . 146 ILE HG13 1 1 15 36048 1 1 91 ILE HG21 H -16.407 -0.428 -2.423 1.00 . A A . 146 ILE HG21 1 1 15 36049 1 1 91 ILE HG22 H -16.668 -2.164 -2.508 1.00 . A A . 146 ILE HG22 1 1 15 36050 1 1 91 ILE HG23 H -18.023 -1.054 -2.771 1.00 . A A . 146 ILE HG23 1 1 15 36051 1 1 91 ILE N N -14.221 -0.800 -3.648 1.00 . A A . 146 ILE N 1 1 15 36052 1 1 91 ILE O O -14.681 -2.080 -6.866 1.00 . A A . 146 ILE O 1 1 15 36053 1 1 92 GLU C C -12.370 -0.401 -8.043 1.00 . A A . 147 GLU C 1 1 15 36054 1 1 92 GLU CA C -13.608 0.385 -7.604 1.00 . A A . 147 GLU CA 1 1 15 36055 1 1 92 GLU CB C -13.339 1.885 -7.648 1.00 . A A . 147 GLU CB 1 1 15 36056 1 1 92 GLU CD C -15.419 2.409 -8.977 1.00 . A A . 147 GLU CD 1 1 15 36057 1 1 92 GLU CG C -14.598 2.729 -7.751 1.00 . A A . 147 GLU CG 1 1 15 36058 1 1 92 GLU H H -14.007 0.634 -5.531 1.00 . A A . 147 GLU H 1 1 15 36059 1 1 92 GLU HA H -14.402 0.170 -8.302 1.00 . A A . 147 GLU HA 1 1 15 36060 1 1 92 GLU HB2 H -12.887 2.116 -6.694 1.00 . A A . 147 GLU HB2 1 1 15 36061 1 1 92 GLU HB3 H -12.627 2.169 -8.405 1.00 . A A . 147 GLU HB3 1 1 15 36062 1 1 92 GLU HG2 H -15.206 2.534 -6.879 1.00 . A A . 147 GLU HG2 1 1 15 36063 1 1 92 GLU HG3 H -14.331 3.774 -7.767 1.00 . A A . 147 GLU HG3 1 1 15 36064 1 1 92 GLU N N -14.094 -0.005 -6.277 1.00 . A A . 147 GLU N 1 1 15 36065 1 1 92 GLU O O -12.109 -0.551 -9.247 1.00 . A A . 147 GLU O 1 1 15 36066 1 1 92 GLU OE1 O -15.067 2.864 -10.068 1.00 . A A . 147 GLU OE1 1 1 15 36067 1 1 92 GLU OE2 O -16.444 1.691 -8.863 1.00 . A A . 147 GLU OE2 1 1 15 36068 1 1 93 PHE C C -10.531 -3.116 -7.028 1.00 . A A . 148 PHE C 1 1 15 36069 1 1 93 PHE CA C -10.417 -1.649 -7.409 1.00 . A A . 148 PHE CA 1 1 15 36070 1 1 93 PHE CB C -9.141 -1.011 -6.841 1.00 . A A . 148 PHE CB 1 1 15 36071 1 1 93 PHE CD1 C -9.366 1.398 -7.562 1.00 . A A . 148 PHE CD1 1 1 15 36072 1 1 93 PHE CD2 C -7.545 0.119 -8.415 1.00 . A A . 148 PHE CD2 1 1 15 36073 1 1 93 PHE CE1 C -8.940 2.492 -8.286 1.00 . A A . 148 PHE CE1 1 1 15 36074 1 1 93 PHE CE2 C -7.114 1.209 -9.142 1.00 . A A . 148 PHE CE2 1 1 15 36075 1 1 93 PHE CG C -8.674 0.198 -7.616 1.00 . A A . 148 PHE CG 1 1 15 36076 1 1 93 PHE CZ C -7.812 2.396 -9.077 1.00 . A A . 148 PHE CZ 1 1 15 36077 1 1 93 PHE H H -11.824 -0.654 -6.160 1.00 . A A . 148 PHE H 1 1 15 36078 1 1 93 PHE HA H -10.343 -1.620 -8.486 1.00 . A A . 148 PHE HA 1 1 15 36079 1 1 93 PHE HB2 H -9.328 -0.697 -5.824 1.00 . A A . 148 PHE HB2 1 1 15 36080 1 1 93 PHE HB3 H -8.347 -1.743 -6.849 1.00 . A A . 148 PHE HB3 1 1 15 36081 1 1 93 PHE HD1 H -10.249 1.471 -6.944 1.00 . A A . 148 PHE HD1 1 1 15 36082 1 1 93 PHE HD2 H -6.996 -0.810 -8.467 1.00 . A A . 148 PHE HD2 1 1 15 36083 1 1 93 PHE HE1 H -9.486 3.420 -8.234 1.00 . A A . 148 PHE HE1 1 1 15 36084 1 1 93 PHE HE2 H -6.233 1.132 -9.762 1.00 . A A . 148 PHE HE2 1 1 15 36085 1 1 93 PHE HZ H -7.475 3.250 -9.645 1.00 . A A . 148 PHE HZ 1 1 15 36086 1 1 93 PHE N N -11.603 -0.874 -7.092 1.00 . A A . 148 PHE N 1 1 15 36087 1 1 93 PHE O O -10.153 -3.975 -7.799 1.00 . A A . 148 PHE O 1 1 15 36088 1 1 94 VAL C C -12.453 -5.407 -5.878 1.00 . A A . 149 VAL C 1 1 15 36089 1 1 94 VAL CA C -11.144 -4.789 -5.423 1.00 . A A . 149 VAL CA 1 1 15 36090 1 1 94 VAL CB C -10.996 -4.990 -3.879 1.00 . A A . 149 VAL CB 1 1 15 36091 1 1 94 VAL CG1 C -9.822 -4.306 -3.288 1.00 . A A . 149 VAL CG1 1 1 15 36092 1 1 94 VAL CG2 C -12.196 -4.696 -3.095 1.00 . A A . 149 VAL CG2 1 1 15 36093 1 1 94 VAL H H -11.388 -2.719 -5.249 1.00 . A A . 149 VAL H 1 1 15 36094 1 1 94 VAL HA H -10.321 -5.294 -5.910 1.00 . A A . 149 VAL HA 1 1 15 36095 1 1 94 VAL HB H -10.857 -6.048 -3.783 1.00 . A A . 149 VAL HB 1 1 15 36096 1 1 94 VAL HG11 H -9.882 -4.365 -2.211 1.00 . A A . 149 VAL HG11 1 1 15 36097 1 1 94 VAL HG12 H -9.810 -3.272 -3.604 1.00 . A A . 149 VAL HG12 1 1 15 36098 1 1 94 VAL HG13 H -8.933 -4.821 -3.618 1.00 . A A . 149 VAL HG13 1 1 15 36099 1 1 94 VAL HG21 H -12.495 -3.666 -3.212 1.00 . A A . 149 VAL HG21 1 1 15 36100 1 1 94 VAL HG22 H -11.965 -4.909 -2.064 1.00 . A A . 149 VAL HG22 1 1 15 36101 1 1 94 VAL HG23 H -12.972 -5.381 -3.405 1.00 . A A . 149 VAL HG23 1 1 15 36102 1 1 94 VAL N N -11.044 -3.414 -5.853 1.00 . A A . 149 VAL N 1 1 15 36103 1 1 94 VAL O O -12.520 -6.619 -6.054 1.00 . A A . 149 VAL O 1 1 15 36104 1 1 95 GLU C C -15.435 -5.823 -5.240 1.00 . A A . 150 GLU C 1 1 15 36105 1 1 95 GLU CA C -14.836 -5.011 -6.419 1.00 . A A . 150 GLU CA 1 1 15 36106 1 1 95 GLU CB C -14.819 -5.788 -7.768 1.00 . A A . 150 GLU CB 1 1 15 36107 1 1 95 GLU CD C -17.045 -4.882 -8.521 1.00 . A A . 150 GLU CD 1 1 15 36108 1 1 95 GLU CG C -16.188 -6.108 -8.350 1.00 . A A . 150 GLU CG 1 1 15 36109 1 1 95 GLU H H -13.388 -3.577 -6.028 1.00 . A A . 150 GLU H 1 1 15 36110 1 1 95 GLU HA H -15.437 -4.117 -6.524 1.00 . A A . 150 GLU HA 1 1 15 36111 1 1 95 GLU HB2 H -14.281 -5.199 -8.497 1.00 . A A . 150 GLU HB2 1 1 15 36112 1 1 95 GLU HB3 H -14.287 -6.715 -7.616 1.00 . A A . 150 GLU HB3 1 1 15 36113 1 1 95 GLU HG2 H -16.064 -6.576 -9.316 1.00 . A A . 150 GLU HG2 1 1 15 36114 1 1 95 GLU HG3 H -16.691 -6.790 -7.681 1.00 . A A . 150 GLU HG3 1 1 15 36115 1 1 95 GLU N N -13.496 -4.555 -6.073 1.00 . A A . 150 GLU N 1 1 15 36116 1 1 95 GLU O O -16.161 -6.800 -5.419 1.00 . A A . 150 GLU O 1 1 15 36117 1 1 95 GLU OE1 O -16.939 -4.199 -9.576 1.00 . A A . 150 GLU OE1 1 1 15 36118 1 1 95 GLU OE2 O -17.846 -4.573 -7.614 1.00 . A A . 150 GLU OE2 1 1 15 36119 1 1 96 LEU C C -16.727 -5.181 -2.008 1.00 . A A . 151 LEU C 1 1 15 36120 1 1 96 LEU CA C -15.714 -6.044 -2.798 1.00 . A A . 151 LEU CA 1 1 15 36121 1 1 96 LEU CB C -14.648 -6.593 -1.837 1.00 . A A . 151 LEU CB 1 1 15 36122 1 1 96 LEU CD1 C -15.058 -9.061 -1.811 1.00 . A A . 151 LEU CD1 1 1 15 36123 1 1 96 LEU CD2 C -13.533 -8.145 -3.523 1.00 . A A . 151 LEU CD2 1 1 15 36124 1 1 96 LEU CG C -14.055 -7.982 -2.112 1.00 . A A . 151 LEU CG 1 1 15 36125 1 1 96 LEU H H -14.455 -4.673 -3.919 1.00 . A A . 151 LEU H 1 1 15 36126 1 1 96 LEU HA H -16.255 -6.881 -3.188 1.00 . A A . 151 LEU HA 1 1 15 36127 1 1 96 LEU HB2 H -13.840 -5.885 -1.763 1.00 . A A . 151 LEU HB2 1 1 15 36128 1 1 96 LEU HB3 H -15.112 -6.631 -0.862 1.00 . A A . 151 LEU HB3 1 1 15 36129 1 1 96 LEU HD11 H -14.601 -10.023 -1.985 1.00 . A A . 151 LEU HD11 1 1 15 36130 1 1 96 LEU HD12 H -15.930 -8.941 -2.433 1.00 . A A . 151 LEU HD12 1 1 15 36131 1 1 96 LEU HD13 H -15.337 -8.986 -0.771 1.00 . A A . 151 LEU HD13 1 1 15 36132 1 1 96 LEU HD21 H -12.716 -7.459 -3.694 1.00 . A A . 151 LEU HD21 1 1 15 36133 1 1 96 LEU HD22 H -14.328 -7.944 -4.227 1.00 . A A . 151 LEU HD22 1 1 15 36134 1 1 96 LEU HD23 H -13.185 -9.158 -3.660 1.00 . A A . 151 LEU HD23 1 1 15 36135 1 1 96 LEU HG H -13.223 -8.066 -1.436 1.00 . A A . 151 LEU HG 1 1 15 36136 1 1 96 LEU N N -15.125 -5.392 -4.002 1.00 . A A . 151 LEU N 1 1 15 36137 1 1 96 LEU O O -16.516 -4.921 -0.812 1.00 . A A . 151 LEU O 1 1 15 36138 1 1 97 PRO C C -19.618 -4.581 -0.790 1.00 . A A . 152 PRO C 1 1 15 36139 1 1 97 PRO CA C -18.854 -3.902 -1.935 1.00 . A A . 152 PRO CA 1 1 15 36140 1 1 97 PRO CB C -19.808 -3.525 -3.071 1.00 . A A . 152 PRO CB 1 1 15 36141 1 1 97 PRO CD C -18.362 -5.195 -3.946 1.00 . A A . 152 PRO CD 1 1 15 36142 1 1 97 PRO CG C -19.772 -4.696 -3.981 1.00 . A A . 152 PRO CG 1 1 15 36143 1 1 97 PRO HA H -18.377 -3.012 -1.553 1.00 . A A . 152 PRO HA 1 1 15 36144 1 1 97 PRO HB2 H -20.796 -3.350 -2.675 1.00 . A A . 152 PRO HB2 1 1 15 36145 1 1 97 PRO HB3 H -19.452 -2.634 -3.567 1.00 . A A . 152 PRO HB3 1 1 15 36146 1 1 97 PRO HD2 H -18.336 -6.268 -4.066 1.00 . A A . 152 PRO HD2 1 1 15 36147 1 1 97 PRO HD3 H -17.769 -4.726 -4.716 1.00 . A A . 152 PRO HD3 1 1 15 36148 1 1 97 PRO HG2 H -20.442 -5.462 -3.618 1.00 . A A . 152 PRO HG2 1 1 15 36149 1 1 97 PRO HG3 H -20.040 -4.398 -4.984 1.00 . A A . 152 PRO HG3 1 1 15 36150 1 1 97 PRO N N -17.881 -4.793 -2.601 1.00 . A A . 152 PRO N 1 1 15 36151 1 1 97 PRO O O -20.445 -3.961 -0.124 1.00 . A A . 152 PRO O 1 1 15 36152 1 1 98 GLN C C -19.262 -6.392 1.827 1.00 . A A . 153 GLN C 1 1 15 36153 1 1 98 GLN CA C -19.973 -6.589 0.485 1.00 . A A . 153 GLN CA 1 1 15 36154 1 1 98 GLN CB C -19.989 -8.074 0.075 1.00 . A A . 153 GLN CB 1 1 15 36155 1 1 98 GLN CD C -22.246 -8.658 1.107 1.00 . A A . 153 GLN CD 1 1 15 36156 1 1 98 GLN CG C -20.765 -8.995 1.010 1.00 . A A . 153 GLN CG 1 1 15 36157 1 1 98 GLN H H -18.565 -6.249 -1.032 1.00 . A A . 153 GLN H 1 1 15 36158 1 1 98 GLN HA H -20.990 -6.233 0.560 1.00 . A A . 153 GLN HA 1 1 15 36159 1 1 98 GLN HB2 H -20.426 -8.150 -0.909 1.00 . A A . 153 GLN HB2 1 1 15 36160 1 1 98 GLN HB3 H -18.968 -8.424 0.024 1.00 . A A . 153 GLN HB3 1 1 15 36161 1 1 98 GLN HE21 H -22.331 -8.107 -0.802 1.00 . A A . 153 GLN HE21 1 1 15 36162 1 1 98 GLN HE22 H -23.785 -7.968 0.110 1.00 . A A . 153 GLN HE22 1 1 15 36163 1 1 98 GLN HG2 H -20.669 -10.012 0.661 1.00 . A A . 153 GLN HG2 1 1 15 36164 1 1 98 GLN HG3 H -20.331 -8.911 1.994 1.00 . A A . 153 GLN HG3 1 1 15 36165 1 1 98 GLN N N -19.297 -5.829 -0.530 1.00 . A A . 153 GLN N 1 1 15 36166 1 1 98 GLN NE2 N -22.838 -8.208 0.032 1.00 . A A . 153 GLN NE2 1 1 15 36167 1 1 98 GLN O O -19.782 -6.710 2.879 1.00 . A A . 153 GLN O 1 1 15 36168 1 1 98 GLN OE1 O -22.861 -8.856 2.148 1.00 . A A . 153 GLN OE1 1 1 15 36169 1 1 99 TYR C C -16.899 -4.224 3.209 1.00 . A A . 154 TYR C 1 1 15 36170 1 1 99 TYR CA C -17.290 -5.658 2.989 1.00 . A A . 154 TYR CA 1 1 15 36171 1 1 99 TYR CB C -16.044 -6.540 2.969 1.00 . A A . 154 TYR CB 1 1 15 36172 1 1 99 TYR CD1 C -16.652 -8.739 1.913 1.00 . A A . 154 TYR CD1 1 1 15 36173 1 1 99 TYR CD2 C -16.334 -8.663 4.264 1.00 . A A . 154 TYR CD2 1 1 15 36174 1 1 99 TYR CE1 C -16.933 -10.080 1.985 1.00 . A A . 154 TYR CE1 1 1 15 36175 1 1 99 TYR CE2 C -16.612 -10.003 4.352 1.00 . A A . 154 TYR CE2 1 1 15 36176 1 1 99 TYR CG C -16.347 -8.009 3.049 1.00 . A A . 154 TYR CG 1 1 15 36177 1 1 99 TYR CZ C -16.909 -10.713 3.218 1.00 . A A . 154 TYR CZ 1 1 15 36178 1 1 99 TYR H H -17.705 -5.557 0.912 1.00 . A A . 154 TYR H 1 1 15 36179 1 1 99 TYR HA H -17.904 -5.976 3.817 1.00 . A A . 154 TYR HA 1 1 15 36180 1 1 99 TYR HB2 H -15.502 -6.362 2.051 1.00 . A A . 154 TYR HB2 1 1 15 36181 1 1 99 TYR HB3 H -15.416 -6.277 3.806 1.00 . A A . 154 TYR HB3 1 1 15 36182 1 1 99 TYR HD1 H -16.666 -8.236 0.957 1.00 . A A . 154 TYR HD1 1 1 15 36183 1 1 99 TYR HD2 H -16.102 -8.106 5.160 1.00 . A A . 154 TYR HD2 1 1 15 36184 1 1 99 TYR HE1 H -17.169 -10.599 1.068 1.00 . A A . 154 TYR HE1 1 1 15 36185 1 1 99 TYR HE2 H -16.593 -10.495 5.312 1.00 . A A . 154 TYR HE2 1 1 15 36186 1 1 99 TYR HH H -16.668 -12.492 2.617 1.00 . A A . 154 TYR HH 1 1 15 36187 1 1 99 TYR N N -18.067 -5.836 1.780 1.00 . A A . 154 TYR N 1 1 15 36188 1 1 99 TYR O O -16.220 -3.910 4.194 1.00 . A A . 154 TYR O 1 1 15 36189 1 1 99 TYR OH O -17.176 -12.064 3.319 1.00 . A A . 154 TYR OH 1 1 15 36190 1 1 100 GLU C C -17.592 -1.292 3.644 1.00 . A A . 155 GLU C 1 1 15 36191 1 1 100 GLU CA C -16.963 -1.952 2.436 1.00 . A A . 155 GLU CA 1 1 15 36192 1 1 100 GLU CB C -17.244 -1.175 1.121 1.00 . A A . 155 GLU CB 1 1 15 36193 1 1 100 GLU CD C -19.303 0.303 1.354 1.00 . A A . 155 GLU CD 1 1 15 36194 1 1 100 GLU CG C -18.703 -0.953 0.748 1.00 . A A . 155 GLU CG 1 1 15 36195 1 1 100 GLU H H -17.971 -3.623 1.630 1.00 . A A . 155 GLU H 1 1 15 36196 1 1 100 GLU HA H -15.896 -1.964 2.606 1.00 . A A . 155 GLU HA 1 1 15 36197 1 1 100 GLU HB2 H -16.809 -0.194 1.235 1.00 . A A . 155 GLU HB2 1 1 15 36198 1 1 100 GLU HB3 H -16.753 -1.684 0.305 1.00 . A A . 155 GLU HB3 1 1 15 36199 1 1 100 GLU HG2 H -18.802 -0.903 -0.324 1.00 . A A . 155 GLU HG2 1 1 15 36200 1 1 100 GLU HG3 H -19.255 -1.794 1.140 1.00 . A A . 155 GLU HG3 1 1 15 36201 1 1 100 GLU N N -17.357 -3.343 2.340 1.00 . A A . 155 GLU N 1 1 15 36202 1 1 100 GLU O O -16.975 -0.453 4.299 1.00 . A A . 155 GLU O 1 1 15 36203 1 1 100 GLU OE1 O -19.055 1.407 0.845 1.00 . A A . 155 GLU OE1 1 1 15 36204 1 1 100 GLU OE2 O -20.055 0.201 2.330 1.00 . A A . 155 GLU OE2 1 1 15 36205 1 1 101 LYS C C -18.838 -1.448 6.395 1.00 . A A . 156 LYS C 1 1 15 36206 1 1 101 LYS CA C -19.518 -1.143 5.069 1.00 . A A . 156 LYS CA 1 1 15 36207 1 1 101 LYS CB C -21.010 -1.566 5.093 1.00 . A A . 156 LYS CB 1 1 15 36208 1 1 101 LYS CD C -20.881 -4.084 4.682 1.00 . A A . 156 LYS CD 1 1 15 36209 1 1 101 LYS CE C -21.175 -5.458 5.285 1.00 . A A . 156 LYS CE 1 1 15 36210 1 1 101 LYS CG C -21.315 -2.972 5.619 1.00 . A A . 156 LYS CG 1 1 15 36211 1 1 101 LYS H H -19.208 -2.434 3.440 1.00 . A A . 156 LYS H 1 1 15 36212 1 1 101 LYS HA H -19.464 -0.082 4.881 1.00 . A A . 156 LYS HA 1 1 15 36213 1 1 101 LYS HB2 H -21.566 -0.857 5.685 1.00 . A A . 156 LYS HB2 1 1 15 36214 1 1 101 LYS HB3 H -21.378 -1.506 4.079 1.00 . A A . 156 LYS HB3 1 1 15 36215 1 1 101 LYS HD2 H -21.411 -3.986 3.747 1.00 . A A . 156 LYS HD2 1 1 15 36216 1 1 101 LYS HD3 H -19.819 -3.998 4.504 1.00 . A A . 156 LYS HD3 1 1 15 36217 1 1 101 LYS HE2 H -20.857 -6.216 4.585 1.00 . A A . 156 LYS HE2 1 1 15 36218 1 1 101 LYS HE3 H -20.607 -5.559 6.197 1.00 . A A . 156 LYS HE3 1 1 15 36219 1 1 101 LYS HG2 H -20.762 -3.086 6.540 1.00 . A A . 156 LYS HG2 1 1 15 36220 1 1 101 LYS HG3 H -22.373 -3.053 5.817 1.00 . A A . 156 LYS HG3 1 1 15 36221 1 1 101 LYS HZ1 H -22.979 -4.937 6.225 1.00 . A A . 156 LYS HZ1 1 1 15 36222 1 1 101 LYS HZ2 H -22.760 -6.594 6.009 1.00 . A A . 156 LYS HZ2 1 1 15 36223 1 1 101 LYS HZ3 H -23.169 -5.645 4.703 1.00 . A A . 156 LYS HZ3 1 1 15 36224 1 1 101 LYS N N -18.792 -1.733 3.980 1.00 . A A . 156 LYS N 1 1 15 36225 1 1 101 LYS NZ N -22.608 -5.661 5.578 1.00 . A A . 156 LYS NZ 1 1 15 36226 1 1 101 LYS O O -18.852 -0.636 7.301 1.00 . A A . 156 LYS O 1 1 15 36227 1 1 102 ASN C C -16.317 -2.242 7.961 1.00 . A A . 157 ASN C 1 1 15 36228 1 1 102 ASN CA C -17.529 -3.076 7.666 1.00 . A A . 157 ASN CA 1 1 15 36229 1 1 102 ASN CB C -17.122 -4.544 7.543 1.00 . A A . 157 ASN CB 1 1 15 36230 1 1 102 ASN CG C -18.294 -5.498 7.477 1.00 . A A . 157 ASN CG 1 1 15 36231 1 1 102 ASN H H -18.149 -3.145 5.639 1.00 . A A . 157 ASN H 1 1 15 36232 1 1 102 ASN HA H -18.228 -2.978 8.481 1.00 . A A . 157 ASN HA 1 1 15 36233 1 1 102 ASN HB2 H -16.537 -4.670 6.644 1.00 . A A . 157 ASN HB2 1 1 15 36234 1 1 102 ASN HB3 H -16.513 -4.807 8.395 1.00 . A A . 157 ASN HB3 1 1 15 36235 1 1 102 ASN HD21 H -17.263 -6.728 6.324 1.00 . A A . 157 ASN HD21 1 1 15 36236 1 1 102 ASN HD22 H -18.844 -7.246 6.719 1.00 . A A . 157 ASN HD22 1 1 15 36237 1 1 102 ASN N N -18.192 -2.607 6.456 1.00 . A A . 157 ASN N 1 1 15 36238 1 1 102 ASN ND2 N -18.120 -6.583 6.772 1.00 . A A . 157 ASN ND2 1 1 15 36239 1 1 102 ASN O O -16.168 -1.731 9.069 1.00 . A A . 157 ASN O 1 1 15 36240 1 1 102 ASN OD1 O -19.357 -5.255 8.055 1.00 . A A . 157 ASN OD1 1 1 15 36241 1 1 103 PHE C C -14.668 0.153 7.438 1.00 . A A . 158 PHE C 1 1 15 36242 1 1 103 PHE CA C -14.273 -1.271 7.098 1.00 . A A . 158 PHE CA 1 1 15 36243 1 1 103 PHE CB C -13.433 -1.277 5.806 1.00 . A A . 158 PHE CB 1 1 15 36244 1 1 103 PHE CD1 C -11.822 -3.090 6.485 1.00 . A A . 158 PHE CD1 1 1 15 36245 1 1 103 PHE CD2 C -12.670 -3.120 4.250 1.00 . A A . 158 PHE CD2 1 1 15 36246 1 1 103 PHE CE1 C -11.057 -4.206 6.206 1.00 . A A . 158 PHE CE1 1 1 15 36247 1 1 103 PHE CE2 C -11.910 -4.236 3.981 1.00 . A A . 158 PHE CE2 1 1 15 36248 1 1 103 PHE CG C -12.643 -2.531 5.516 1.00 . A A . 158 PHE CG 1 1 15 36249 1 1 103 PHE CZ C -11.103 -4.777 4.955 1.00 . A A . 158 PHE CZ 1 1 15 36250 1 1 103 PHE H H -15.630 -2.523 6.103 1.00 . A A . 158 PHE H 1 1 15 36251 1 1 103 PHE HA H -13.680 -1.674 7.905 1.00 . A A . 158 PHE HA 1 1 15 36252 1 1 103 PHE HB2 H -14.138 -1.180 4.998 1.00 . A A . 158 PHE HB2 1 1 15 36253 1 1 103 PHE HB3 H -12.762 -0.432 5.803 1.00 . A A . 158 PHE HB3 1 1 15 36254 1 1 103 PHE HD1 H -11.785 -2.652 7.472 1.00 . A A . 158 PHE HD1 1 1 15 36255 1 1 103 PHE HD2 H -13.284 -2.731 3.448 1.00 . A A . 158 PHE HD2 1 1 15 36256 1 1 103 PHE HE1 H -10.420 -4.635 6.965 1.00 . A A . 158 PHE HE1 1 1 15 36257 1 1 103 PHE HE2 H -11.947 -4.681 2.998 1.00 . A A . 158 PHE HE2 1 1 15 36258 1 1 103 PHE HZ H -10.504 -5.648 4.736 1.00 . A A . 158 PHE HZ 1 1 15 36259 1 1 103 PHE N N -15.457 -2.086 6.961 1.00 . A A . 158 PHE N 1 1 15 36260 1 1 103 PHE O O -14.302 0.680 8.517 1.00 . A A . 158 PHE O 1 1 15 36261 1 1 104 ARG C C -16.406 2.399 8.096 1.00 . A A . 159 ARG C 1 1 15 36262 1 1 104 ARG CA C -15.934 2.108 6.697 1.00 . A A . 159 ARG CA 1 1 15 36263 1 1 104 ARG CB C -17.008 2.406 5.653 1.00 . A A . 159 ARG CB 1 1 15 36264 1 1 104 ARG CD C -18.342 4.093 4.407 1.00 . A A . 159 ARG CD 1 1 15 36265 1 1 104 ARG CG C -17.616 3.785 5.705 1.00 . A A . 159 ARG CG 1 1 15 36266 1 1 104 ARG CZ C -20.626 3.245 3.817 1.00 . A A . 159 ARG CZ 1 1 15 36267 1 1 104 ARG H H -15.846 0.220 5.802 1.00 . A A . 159 ARG H 1 1 15 36268 1 1 104 ARG HA H -15.083 2.742 6.501 1.00 . A A . 159 ARG HA 1 1 15 36269 1 1 104 ARG HB2 H -16.569 2.300 4.675 1.00 . A A . 159 ARG HB2 1 1 15 36270 1 1 104 ARG HB3 H -17.801 1.680 5.758 1.00 . A A . 159 ARG HB3 1 1 15 36271 1 1 104 ARG HD2 H -18.845 5.043 4.489 1.00 . A A . 159 ARG HD2 1 1 15 36272 1 1 104 ARG HD3 H -17.584 4.154 3.639 1.00 . A A . 159 ARG HD3 1 1 15 36273 1 1 104 ARG HE H -18.925 2.171 3.813 1.00 . A A . 159 ARG HE 1 1 15 36274 1 1 104 ARG HG2 H -18.323 3.821 6.521 1.00 . A A . 159 ARG HG2 1 1 15 36275 1 1 104 ARG HG3 H -16.839 4.517 5.860 1.00 . A A . 159 ARG HG3 1 1 15 36276 1 1 104 ARG HH11 H -20.681 5.147 4.564 1.00 . A A . 159 ARG HH11 1 1 15 36277 1 1 104 ARG HH12 H -22.175 4.571 4.002 1.00 . A A . 159 ARG HH12 1 1 15 36278 1 1 104 ARG HH21 H -20.920 1.397 3.022 1.00 . A A . 159 ARG HH21 1 1 15 36279 1 1 104 ARG HH22 H -22.329 2.363 3.081 1.00 . A A . 159 ARG HH22 1 1 15 36280 1 1 104 ARG N N -15.506 0.732 6.571 1.00 . A A . 159 ARG N 1 1 15 36281 1 1 104 ARG NE N -19.313 3.050 4.017 1.00 . A A . 159 ARG NE 1 1 15 36282 1 1 104 ARG NH1 N -21.201 4.394 4.151 1.00 . A A . 159 ARG NH1 1 1 15 36283 1 1 104 ARG NH2 N -21.349 2.277 3.282 1.00 . A A . 159 ARG NH2 1 1 15 36284 1 1 104 ARG O O -15.746 3.211 8.771 1.00 . A A . 159 ARG O 1 1 15 36285 1 1 105 ASP C C -17.125 1.498 11.062 1.00 . A A . 160 ASP C 1 1 15 36286 1 1 105 ASP CA C -18.078 1.727 9.897 1.00 . A A . 160 ASP CA 1 1 15 36287 1 1 105 ASP CB C -19.278 0.767 9.994 1.00 . A A . 160 ASP CB 1 1 15 36288 1 1 105 ASP CG C -19.885 0.649 11.387 1.00 . A A . 160 ASP CG 1 1 15 36289 1 1 105 ASP H H -17.757 0.902 7.967 1.00 . A A . 160 ASP H 1 1 15 36290 1 1 105 ASP HA H -18.453 2.736 9.975 1.00 . A A . 160 ASP HA 1 1 15 36291 1 1 105 ASP HB2 H -20.052 1.106 9.322 1.00 . A A . 160 ASP HB2 1 1 15 36292 1 1 105 ASP HB3 H -18.948 -0.214 9.682 1.00 . A A . 160 ASP HB3 1 1 15 36293 1 1 105 ASP N N -17.422 1.613 8.556 1.00 . A A . 160 ASP N 1 1 15 36294 1 1 105 ASP O O -17.226 2.179 12.077 1.00 . A A . 160 ASP O 1 1 15 36295 1 1 105 ASP OD1 O -20.416 1.643 11.921 1.00 . A A . 160 ASP OD1 1 1 15 36296 1 1 105 ASP OD2 O -19.880 -0.472 11.954 1.00 . A A . 160 ASP OD2 1 1 15 36297 1 1 106 ASN C C -14.224 1.567 12.021 1.00 . A A . 161 ASN C 1 1 15 36298 1 1 106 ASN CA C -15.148 0.363 11.979 1.00 . A A . 161 ASN CA 1 1 15 36299 1 1 106 ASN CB C -14.330 -0.921 11.788 1.00 . A A . 161 ASN CB 1 1 15 36300 1 1 106 ASN CG C -14.990 -2.171 12.352 1.00 . A A . 161 ASN CG 1 1 15 36301 1 1 106 ASN H H -16.175 -0.014 10.121 1.00 . A A . 161 ASN H 1 1 15 36302 1 1 106 ASN HA H -15.674 0.323 12.922 1.00 . A A . 161 ASN HA 1 1 15 36303 1 1 106 ASN HB2 H -14.196 -1.077 10.728 1.00 . A A . 161 ASN HB2 1 1 15 36304 1 1 106 ASN HB3 H -13.363 -0.795 12.253 1.00 . A A . 161 ASN HB3 1 1 15 36305 1 1 106 ASN HD21 H -15.826 -2.565 10.610 1.00 . A A . 161 ASN HD21 1 1 15 36306 1 1 106 ASN HD22 H -16.156 -3.696 11.871 1.00 . A A . 161 ASN HD22 1 1 15 36307 1 1 106 ASN N N -16.184 0.556 10.923 1.00 . A A . 161 ASN N 1 1 15 36308 1 1 106 ASN ND2 N -15.729 -2.878 11.538 1.00 . A A . 161 ASN ND2 1 1 15 36309 1 1 106 ASN O O -13.427 1.744 12.948 1.00 . A A . 161 ASN O 1 1 15 36310 1 1 106 ASN OD1 O -14.799 -2.511 13.523 1.00 . A A . 161 ASN OD1 1 1 15 36311 1 1 107 ASN C C -12.446 3.477 10.052 1.00 . A A . 162 ASN C 1 1 15 36312 1 1 107 ASN CA C -13.716 3.627 10.757 1.00 . A A . 162 ASN CA 1 1 15 36313 1 1 107 ASN CB C -13.665 4.561 11.985 1.00 . A A . 162 ASN CB 1 1 15 36314 1 1 107 ASN CG C -13.215 5.969 11.620 1.00 . A A . 162 ASN CG 1 1 15 36315 1 1 107 ASN H H -14.821 1.967 10.194 1.00 . A A . 162 ASN H 1 1 15 36316 1 1 107 ASN HA H -14.362 4.078 10.015 1.00 . A A . 162 ASN HA 1 1 15 36317 1 1 107 ASN HB2 H -14.651 4.621 12.422 1.00 . A A . 162 ASN HB2 1 1 15 36318 1 1 107 ASN HB3 H -12.974 4.155 12.709 1.00 . A A . 162 ASN HB3 1 1 15 36319 1 1 107 ASN HD21 H -15.081 6.459 11.213 1.00 . A A . 162 ASN HD21 1 1 15 36320 1 1 107 ASN HD22 H -13.943 7.720 10.981 1.00 . A A . 162 ASN HD22 1 1 15 36321 1 1 107 ASN N N -14.330 2.338 10.964 1.00 . A A . 162 ASN N 1 1 15 36322 1 1 107 ASN ND2 N -14.158 6.799 11.234 1.00 . A A . 162 ASN ND2 1 1 15 36323 1 1 107 ASN O O -11.352 3.570 10.619 1.00 . A A . 162 ASN O 1 1 15 36324 1 1 107 ASN OD1 O -12.025 6.305 11.685 1.00 . A A . 162 ASN OD1 1 1 15 36325 1 1 108 VAL C C -11.143 4.087 7.060 1.00 . A A . 163 VAL C 1 1 15 36326 1 1 108 VAL CA C -11.389 2.923 7.982 1.00 . A A . 163 VAL CA 1 1 15 36327 1 1 108 VAL CB C -11.406 1.567 7.208 1.00 . A A . 163 VAL CB 1 1 15 36328 1 1 108 VAL CG1 C -10.267 1.489 6.201 1.00 . A A . 163 VAL CG1 1 1 15 36329 1 1 108 VAL CG2 C -11.273 0.409 8.183 1.00 . A A . 163 VAL CG2 1 1 15 36330 1 1 108 VAL H H -13.512 3.040 8.474 1.00 . A A . 163 VAL H 1 1 15 36331 1 1 108 VAL HA H -10.559 2.910 8.674 1.00 . A A . 163 VAL HA 1 1 15 36332 1 1 108 VAL HB H -12.349 1.469 6.693 1.00 . A A . 163 VAL HB 1 1 15 36333 1 1 108 VAL HG11 H -9.323 1.565 6.719 1.00 . A A . 163 VAL HG11 1 1 15 36334 1 1 108 VAL HG12 H -10.365 2.311 5.509 1.00 . A A . 163 VAL HG12 1 1 15 36335 1 1 108 VAL HG13 H -10.320 0.550 5.668 1.00 . A A . 163 VAL HG13 1 1 15 36336 1 1 108 VAL HG21 H -11.327 -0.519 7.632 1.00 . A A . 163 VAL HG21 1 1 15 36337 1 1 108 VAL HG22 H -12.091 0.442 8.889 1.00 . A A . 163 VAL HG22 1 1 15 36338 1 1 108 VAL HG23 H -10.333 0.474 8.705 1.00 . A A . 163 VAL HG23 1 1 15 36339 1 1 108 VAL N N -12.583 3.136 8.810 1.00 . A A . 163 VAL N 1 1 15 36340 1 1 108 VAL O O -11.983 4.415 6.237 1.00 . A A . 163 VAL O 1 1 15 36341 1 1 109 LYS C C -8.173 5.954 6.056 1.00 . A A . 164 LYS C 1 1 15 36342 1 1 109 LYS CA C -9.645 5.879 6.418 1.00 . A A . 164 LYS CA 1 1 15 36343 1 1 109 LYS CB C -10.186 7.194 7.065 1.00 . A A . 164 LYS CB 1 1 15 36344 1 1 109 LYS CD C -8.851 7.276 9.285 1.00 . A A . 164 LYS CD 1 1 15 36345 1 1 109 LYS CE C -8.024 8.509 8.933 1.00 . A A . 164 LYS CE 1 1 15 36346 1 1 109 LYS CG C -10.220 7.275 8.620 1.00 . A A . 164 LYS CG 1 1 15 36347 1 1 109 LYS H H -9.290 4.334 7.800 1.00 . A A . 164 LYS H 1 1 15 36348 1 1 109 LYS HA H -10.164 5.739 5.481 1.00 . A A . 164 LYS HA 1 1 15 36349 1 1 109 LYS HB2 H -9.542 7.984 6.711 1.00 . A A . 164 LYS HB2 1 1 15 36350 1 1 109 LYS HB3 H -11.183 7.374 6.687 1.00 . A A . 164 LYS HB3 1 1 15 36351 1 1 109 LYS HD2 H -8.985 7.247 10.356 1.00 . A A . 164 LYS HD2 1 1 15 36352 1 1 109 LYS HD3 H -8.321 6.391 8.967 1.00 . A A . 164 LYS HD3 1 1 15 36353 1 1 109 LYS HE2 H -7.044 8.371 9.362 1.00 . A A . 164 LYS HE2 1 1 15 36354 1 1 109 LYS HE3 H -7.931 8.572 7.859 1.00 . A A . 164 LYS HE3 1 1 15 36355 1 1 109 LYS HG2 H -10.732 8.178 8.910 1.00 . A A . 164 LYS HG2 1 1 15 36356 1 1 109 LYS HG3 H -10.778 6.428 8.989 1.00 . A A . 164 LYS HG3 1 1 15 36357 1 1 109 LYS HZ1 H -8.053 10.583 9.153 1.00 . A A . 164 LYS HZ1 1 1 15 36358 1 1 109 LYS HZ2 H -8.618 9.750 10.496 1.00 . A A . 164 LYS HZ2 1 1 15 36359 1 1 109 LYS HZ3 H -9.582 9.898 9.125 1.00 . A A . 164 LYS HZ3 1 1 15 36360 1 1 109 LYS N N -9.976 4.700 7.193 1.00 . A A . 164 LYS N 1 1 15 36361 1 1 109 LYS NZ N -8.608 9.759 9.457 1.00 . A A . 164 LYS NZ 1 1 15 36362 1 1 109 LYS O O -7.376 6.524 6.777 1.00 . A A . 164 LYS O 1 1 15 36363 1 1 110 GLY C C -5.501 4.732 5.533 1.00 . A A . 165 GLY C 1 1 15 36364 1 1 110 GLY CA C -6.438 5.265 4.471 1.00 . A A . 165 GLY CA 1 1 15 36365 1 1 110 GLY H H -8.532 4.946 4.367 1.00 . A A . 165 GLY H 1 1 15 36366 1 1 110 GLY HA2 H -6.417 4.594 3.627 1.00 . A A . 165 GLY HA2 1 1 15 36367 1 1 110 GLY HA3 H -6.116 6.248 4.163 1.00 . A A . 165 GLY HA3 1 1 15 36368 1 1 110 GLY N N -7.825 5.326 4.937 1.00 . A A . 165 GLY N 1 1 15 36369 1 1 110 GLY O O -4.325 5.062 5.573 1.00 . A A . 165 GLY O 1 1 15 36370 1 1 111 THR C C -4.770 2.026 7.286 1.00 . A A . 166 THR C 1 1 15 36371 1 1 111 THR CA C -5.333 3.412 7.515 1.00 . A A . 166 THR CA 1 1 15 36372 1 1 111 THR CB C -6.256 3.438 8.736 1.00 . A A . 166 THR CB 1 1 15 36373 1 1 111 THR CG2 C -6.191 4.780 9.432 1.00 . A A . 166 THR CG2 1 1 15 36374 1 1 111 THR H H -6.988 3.684 6.305 1.00 . A A . 166 THR H 1 1 15 36375 1 1 111 THR HA H -4.519 4.089 7.705 1.00 . A A . 166 THR HA 1 1 15 36376 1 1 111 THR HB H -5.942 2.657 9.413 1.00 . A A . 166 THR HB 1 1 15 36377 1 1 111 THR HG1 H -8.088 2.828 9.096 1.00 . A A . 166 THR HG1 1 1 15 36378 1 1 111 THR HG21 H -5.192 4.934 9.813 1.00 . A A . 166 THR HG21 1 1 15 36379 1 1 111 THR HG22 H -6.891 4.795 10.254 1.00 . A A . 166 THR HG22 1 1 15 36380 1 1 111 THR HG23 H -6.429 5.565 8.729 1.00 . A A . 166 THR HG23 1 1 15 36381 1 1 111 THR N N -6.041 3.915 6.394 1.00 . A A . 166 THR N 1 1 15 36382 1 1 111 THR O O -3.558 1.843 7.131 1.00 . A A . 166 THR O 1 1 15 36383 1 1 111 THR OG1 O -7.634 3.153 8.306 1.00 . A A . 166 THR OG1 1 1 15 36384 1 1 112 THR C C -4.507 -0.540 5.735 1.00 . A A . 167 THR C 1 1 15 36385 1 1 112 THR CA C -5.236 -0.307 7.065 1.00 . A A . 167 THR CA 1 1 15 36386 1 1 112 THR CB C -6.431 -1.277 7.242 1.00 . A A . 167 THR CB 1 1 15 36387 1 1 112 THR CG2 C -7.474 -1.055 6.159 1.00 . A A . 167 THR CG2 1 1 15 36388 1 1 112 THR H H -6.596 1.291 7.268 1.00 . A A . 167 THR H 1 1 15 36389 1 1 112 THR HA H -4.526 -0.495 7.857 1.00 . A A . 167 THR HA 1 1 15 36390 1 1 112 THR HB H -6.879 -1.072 8.204 1.00 . A A . 167 THR HB 1 1 15 36391 1 1 112 THR HG1 H -5.232 -2.701 6.622 1.00 . A A . 167 THR HG1 1 1 15 36392 1 1 112 THR HG21 H -7.009 -1.226 5.198 1.00 . A A . 167 THR HG21 1 1 15 36393 1 1 112 THR HG22 H -7.828 -0.036 6.201 1.00 . A A . 167 THR HG22 1 1 15 36394 1 1 112 THR HG23 H -8.300 -1.738 6.295 1.00 . A A . 167 THR HG23 1 1 15 36395 1 1 112 THR N N -5.645 1.060 7.209 1.00 . A A . 167 THR N 1 1 15 36396 1 1 112 THR O O -3.787 -1.494 5.607 1.00 . A A . 167 THR O 1 1 15 36397 1 1 112 THR OG1 O -5.987 -2.646 7.225 1.00 . A A . 167 THR OG1 1 1 15 36398 1 1 113 LEU C C -2.466 0.392 3.671 1.00 . A A . 168 LEU C 1 1 15 36399 1 1 113 LEU CA C -3.998 0.250 3.518 1.00 . A A . 168 LEU CA 1 1 15 36400 1 1 113 LEU CB C -4.608 1.152 2.424 1.00 . A A . 168 LEU CB 1 1 15 36401 1 1 113 LEU CD1 C -7.049 0.529 2.666 1.00 . A A . 168 LEU CD1 1 1 15 36402 1 1 113 LEU CD2 C -6.215 1.402 0.490 1.00 . A A . 168 LEU CD2 1 1 15 36403 1 1 113 LEU CG C -5.871 0.608 1.730 1.00 . A A . 168 LEU CG 1 1 15 36404 1 1 113 LEU H H -5.275 1.120 4.937 1.00 . A A . 168 LEU H 1 1 15 36405 1 1 113 LEU HA H -4.158 -0.782 3.236 1.00 . A A . 168 LEU HA 1 1 15 36406 1 1 113 LEU HB2 H -4.890 2.066 2.931 1.00 . A A . 168 LEU HB2 1 1 15 36407 1 1 113 LEU HB3 H -3.858 1.374 1.680 1.00 . A A . 168 LEU HB3 1 1 15 36408 1 1 113 LEU HD11 H -7.245 1.496 3.106 1.00 . A A . 168 LEU HD11 1 1 15 36409 1 1 113 LEU HD12 H -6.831 -0.200 3.432 1.00 . A A . 168 LEU HD12 1 1 15 36410 1 1 113 LEU HD13 H -7.911 0.201 2.104 1.00 . A A . 168 LEU HD13 1 1 15 36411 1 1 113 LEU HD21 H -6.419 2.429 0.758 1.00 . A A . 168 LEU HD21 1 1 15 36412 1 1 113 LEU HD22 H -7.090 0.964 0.034 1.00 . A A . 168 LEU HD22 1 1 15 36413 1 1 113 LEU HD23 H -5.388 1.354 -0.202 1.00 . A A . 168 LEU HD23 1 1 15 36414 1 1 113 LEU HG H -5.663 -0.406 1.424 1.00 . A A . 168 LEU HG 1 1 15 36415 1 1 113 LEU N N -4.684 0.359 4.779 1.00 . A A . 168 LEU N 1 1 15 36416 1 1 113 LEU O O -1.762 -0.552 3.408 1.00 . A A . 168 LEU O 1 1 15 36417 1 1 114 PRO C C -0.085 0.857 5.661 1.00 . A A . 169 PRO C 1 1 15 36418 1 1 114 PRO CA C -0.471 1.633 4.389 1.00 . A A . 169 PRO CA 1 1 15 36419 1 1 114 PRO CB C -0.212 3.139 4.584 1.00 . A A . 169 PRO CB 1 1 15 36420 1 1 114 PRO CD C -2.548 2.859 4.292 1.00 . A A . 169 PRO CD 1 1 15 36421 1 1 114 PRO CG C -1.421 3.808 4.037 1.00 . A A . 169 PRO CG 1 1 15 36422 1 1 114 PRO HA H 0.101 1.266 3.551 1.00 . A A . 169 PRO HA 1 1 15 36423 1 1 114 PRO HB2 H -0.083 3.349 5.636 1.00 . A A . 169 PRO HB2 1 1 15 36424 1 1 114 PRO HB3 H 0.678 3.427 4.043 1.00 . A A . 169 PRO HB3 1 1 15 36425 1 1 114 PRO HD2 H -2.931 2.978 5.295 1.00 . A A . 169 PRO HD2 1 1 15 36426 1 1 114 PRO HD3 H -3.324 3.014 3.558 1.00 . A A . 169 PRO HD3 1 1 15 36427 1 1 114 PRO HG2 H -1.588 4.749 4.540 1.00 . A A . 169 PRO HG2 1 1 15 36428 1 1 114 PRO HG3 H -1.301 3.969 2.975 1.00 . A A . 169 PRO HG3 1 1 15 36429 1 1 114 PRO N N -1.908 1.551 4.113 1.00 . A A . 169 PRO N 1 1 15 36430 1 1 114 PRO O O 1.094 0.668 5.939 1.00 . A A . 169 PRO O 1 1 15 36431 1 1 115 ARG C C -1.122 -1.816 7.546 1.00 . A A . 170 ARG C 1 1 15 36432 1 1 115 ARG CA C -0.810 -0.315 7.667 1.00 . A A . 170 ARG CA 1 1 15 36433 1 1 115 ARG CB C -1.507 0.297 8.882 1.00 . A A . 170 ARG CB 1 1 15 36434 1 1 115 ARG CD C -1.702 2.266 10.448 1.00 . A A . 170 ARG CD 1 1 15 36435 1 1 115 ARG CG C -1.004 1.690 9.225 1.00 . A A . 170 ARG CG 1 1 15 36436 1 1 115 ARG CZ C -1.214 1.896 12.888 1.00 . A A . 170 ARG CZ 1 1 15 36437 1 1 115 ARG H H -2.011 0.687 6.221 1.00 . A A . 170 ARG H 1 1 15 36438 1 1 115 ARG HA H 0.256 -0.234 7.824 1.00 . A A . 170 ARG HA 1 1 15 36439 1 1 115 ARG HB2 H -2.567 0.358 8.678 1.00 . A A . 170 ARG HB2 1 1 15 36440 1 1 115 ARG HB3 H -1.350 -0.343 9.738 1.00 . A A . 170 ARG HB3 1 1 15 36441 1 1 115 ARG HD2 H -1.301 3.248 10.637 1.00 . A A . 170 ARG HD2 1 1 15 36442 1 1 115 ARG HD3 H -2.758 2.345 10.234 1.00 . A A . 170 ARG HD3 1 1 15 36443 1 1 115 ARG HE H -1.685 0.470 11.504 1.00 . A A . 170 ARG HE 1 1 15 36444 1 1 115 ARG HG2 H 0.057 1.641 9.422 1.00 . A A . 170 ARG HG2 1 1 15 36445 1 1 115 ARG HG3 H -1.181 2.339 8.380 1.00 . A A . 170 ARG HG3 1 1 15 36446 1 1 115 ARG HH11 H -0.935 3.845 12.308 1.00 . A A . 170 ARG HH11 1 1 15 36447 1 1 115 ARG HH12 H -0.697 3.574 13.957 1.00 . A A . 170 ARG HH12 1 1 15 36448 1 1 115 ARG HH21 H -1.376 0.083 13.848 1.00 . A A . 170 ARG HH21 1 1 15 36449 1 1 115 ARG HH22 H -0.984 1.373 14.868 1.00 . A A . 170 ARG HH22 1 1 15 36450 1 1 115 ARG N N -1.086 0.443 6.451 1.00 . A A . 170 ARG N 1 1 15 36451 1 1 115 ARG NE N -1.517 1.426 11.654 1.00 . A A . 170 ARG NE 1 1 15 36452 1 1 115 ARG NH1 N -0.933 3.184 13.063 1.00 . A A . 170 ARG NH1 1 1 15 36453 1 1 115 ARG NH2 N -1.183 1.061 13.933 1.00 . A A . 170 ARG NH2 1 1 15 36454 1 1 115 ARG O O -1.236 -2.504 8.576 1.00 . A A . 170 ARG O 1 1 15 36455 1 1 116 ILE C C -0.135 -4.456 6.566 1.00 . A A . 171 ILE C 1 1 15 36456 1 1 116 ILE CA C -1.403 -3.761 6.071 1.00 . A A . 171 ILE CA 1 1 15 36457 1 1 116 ILE CB C -1.561 -4.159 4.570 1.00 . A A . 171 ILE CB 1 1 15 36458 1 1 116 ILE CD1 C -0.318 -4.033 2.359 1.00 . A A . 171 ILE CD1 1 1 15 36459 1 1 116 ILE CG1 C -0.565 -3.407 3.697 1.00 . A A . 171 ILE CG1 1 1 15 36460 1 1 116 ILE CG2 C -2.990 -3.984 4.074 1.00 . A A . 171 ILE CG2 1 1 15 36461 1 1 116 ILE H H -1.595 -1.698 5.584 1.00 . A A . 171 ILE H 1 1 15 36462 1 1 116 ILE HA H -2.249 -4.152 6.615 1.00 . A A . 171 ILE HA 1 1 15 36463 1 1 116 ILE HB H -1.338 -5.215 4.508 1.00 . A A . 171 ILE HB 1 1 15 36464 1 1 116 ILE HD11 H 0.082 -5.026 2.503 1.00 . A A . 171 ILE HD11 1 1 15 36465 1 1 116 ILE HD12 H 0.388 -3.426 1.814 1.00 . A A . 171 ILE HD12 1 1 15 36466 1 1 116 ILE HD13 H -1.255 -4.076 1.828 1.00 . A A . 171 ILE HD13 1 1 15 36467 1 1 116 ILE HG12 H -1.037 -2.460 3.480 1.00 . A A . 171 ILE HG12 1 1 15 36468 1 1 116 ILE HG13 H 0.374 -3.265 4.211 1.00 . A A . 171 ILE HG13 1 1 15 36469 1 1 116 ILE HG21 H -3.287 -2.953 4.200 1.00 . A A . 171 ILE HG21 1 1 15 36470 1 1 116 ILE HG22 H -3.653 -4.621 4.641 1.00 . A A . 171 ILE HG22 1 1 15 36471 1 1 116 ILE HG23 H -3.045 -4.245 3.028 1.00 . A A . 171 ILE HG23 1 1 15 36472 1 1 116 ILE N N -1.351 -2.307 6.315 1.00 . A A . 171 ILE N 1 1 15 36473 1 1 116 ILE O O 0.907 -3.844 6.755 1.00 . A A . 171 ILE O 1 1 15 36474 1 1 117 ALA C C 0.955 -7.699 6.247 1.00 . A A . 172 ALA C 1 1 15 36475 1 1 117 ALA CA C 0.870 -6.511 7.152 1.00 . A A . 172 ALA CA 1 1 15 36476 1 1 117 ALA CB C 0.701 -6.928 8.607 1.00 . A A . 172 ALA CB 1 1 15 36477 1 1 117 ALA H H -1.067 -6.181 6.476 1.00 . A A . 172 ALA H 1 1 15 36478 1 1 117 ALA HA H 1.770 -5.921 7.051 1.00 . A A . 172 ALA HA 1 1 15 36479 1 1 117 ALA HB1 H 0.625 -6.046 9.227 1.00 . A A . 172 ALA HB1 1 1 15 36480 1 1 117 ALA HB2 H 1.557 -7.510 8.914 1.00 . A A . 172 ALA HB2 1 1 15 36481 1 1 117 ALA HB3 H -0.195 -7.522 8.711 1.00 . A A . 172 ALA HB3 1 1 15 36482 1 1 117 ALA N N -0.225 -5.725 6.716 1.00 . A A . 172 ALA N 1 1 15 36483 1 1 117 ALA O O -0.050 -8.346 5.972 1.00 . A A . 172 ALA O 1 1 15 36484 1 1 118 VAL C C 2.848 -10.287 5.513 1.00 . A A . 173 VAL C 1 1 15 36485 1 1 118 VAL CA C 2.263 -9.065 4.808 1.00 . A A . 173 VAL CA 1 1 15 36486 1 1 118 VAL CB C 3.104 -8.692 3.564 1.00 . A A . 173 VAL CB 1 1 15 36487 1 1 118 VAL CG1 C 2.485 -7.530 2.810 1.00 . A A . 173 VAL CG1 1 1 15 36488 1 1 118 VAL CG2 C 4.535 -8.381 3.922 1.00 . A A . 173 VAL CG2 1 1 15 36489 1 1 118 VAL H H 2.868 -7.364 5.928 1.00 . A A . 173 VAL H 1 1 15 36490 1 1 118 VAL HA H 1.267 -9.325 4.481 1.00 . A A . 173 VAL HA 1 1 15 36491 1 1 118 VAL HB H 3.090 -9.559 2.929 1.00 . A A . 173 VAL HB 1 1 15 36492 1 1 118 VAL HG11 H 1.496 -7.805 2.475 1.00 . A A . 173 VAL HG11 1 1 15 36493 1 1 118 VAL HG12 H 3.100 -7.281 1.959 1.00 . A A . 173 VAL HG12 1 1 15 36494 1 1 118 VAL HG13 H 2.415 -6.674 3.466 1.00 . A A . 173 VAL HG13 1 1 15 36495 1 1 118 VAL HG21 H 4.989 -9.261 4.352 1.00 . A A . 173 VAL HG21 1 1 15 36496 1 1 118 VAL HG22 H 4.562 -7.570 4.634 1.00 . A A . 173 VAL HG22 1 1 15 36497 1 1 118 VAL HG23 H 5.070 -8.096 3.027 1.00 . A A . 173 VAL HG23 1 1 15 36498 1 1 118 VAL N N 2.114 -7.951 5.719 1.00 . A A . 173 VAL N 1 1 15 36499 1 1 118 VAL O O 2.638 -11.415 5.099 1.00 . A A . 173 VAL O 1 1 15 36500 1 1 119 HIS C C 3.186 -11.675 8.346 1.00 . A A . 174 HIS C 1 1 15 36501 1 1 119 HIS CA C 4.181 -11.110 7.376 1.00 . A A . 174 HIS CA 1 1 15 36502 1 1 119 HIS CB C 5.379 -10.591 8.167 1.00 . A A . 174 HIS CB 1 1 15 36503 1 1 119 HIS CD2 C 7.025 -9.832 6.345 1.00 . A A . 174 HIS CD2 1 1 15 36504 1 1 119 HIS CE1 C 8.756 -10.974 6.949 1.00 . A A . 174 HIS CE1 1 1 15 36505 1 1 119 HIS CG C 6.666 -10.544 7.426 1.00 . A A . 174 HIS CG 1 1 15 36506 1 1 119 HIS H H 3.712 -9.109 6.845 1.00 . A A . 174 HIS H 1 1 15 36507 1 1 119 HIS HA H 4.520 -11.884 6.705 1.00 . A A . 174 HIS HA 1 1 15 36508 1 1 119 HIS HB2 H 5.151 -9.576 8.458 1.00 . A A . 174 HIS HB2 1 1 15 36509 1 1 119 HIS HB3 H 5.503 -11.204 9.046 1.00 . A A . 174 HIS HB3 1 1 15 36510 1 1 119 HIS HD1 H 7.845 -11.883 8.553 1.00 . A A . 174 HIS HD1 1 1 15 36511 1 1 119 HIS HD2 H 6.393 -9.143 5.807 1.00 . A A . 174 HIS HD2 1 1 15 36512 1 1 119 HIS HE1 H 9.750 -11.389 7.005 1.00 . A A . 174 HIS HE1 1 1 15 36513 1 1 119 HIS N N 3.578 -10.041 6.582 1.00 . A A . 174 HIS N 1 1 15 36514 1 1 119 HIS ND1 N 7.777 -11.263 7.793 1.00 . A A . 174 HIS ND1 1 1 15 36515 1 1 119 HIS NE2 N 8.352 -10.105 6.037 1.00 . A A . 174 HIS NE2 1 1 15 36516 1 1 119 HIS O O 3.229 -12.851 8.690 1.00 . A A . 174 HIS O 1 1 15 36517 1 1 120 GLU C C -0.018 -10.754 9.211 1.00 . A A . 175 GLU C 1 1 15 36518 1 1 120 GLU CA C 1.323 -11.171 9.761 1.00 . A A . 175 GLU CA 1 1 15 36519 1 1 120 GLU CB C 1.638 -10.412 11.070 1.00 . A A . 175 GLU CB 1 1 15 36520 1 1 120 GLU CD C 3.242 -10.161 12.996 1.00 . A A . 175 GLU CD 1 1 15 36521 1 1 120 GLU CG C 3.039 -10.666 11.599 1.00 . A A . 175 GLU CG 1 1 15 36522 1 1 120 GLU H H 2.242 -9.946 8.369 1.00 . A A . 175 GLU H 1 1 15 36523 1 1 120 GLU HA H 1.341 -12.235 9.939 1.00 . A A . 175 GLU HA 1 1 15 36524 1 1 120 GLU HB2 H 1.538 -9.353 10.884 1.00 . A A . 175 GLU HB2 1 1 15 36525 1 1 120 GLU HB3 H 0.933 -10.695 11.836 1.00 . A A . 175 GLU HB3 1 1 15 36526 1 1 120 GLU HG2 H 3.218 -11.730 11.586 1.00 . A A . 175 GLU HG2 1 1 15 36527 1 1 120 GLU HG3 H 3.747 -10.179 10.943 1.00 . A A . 175 GLU HG3 1 1 15 36528 1 1 120 GLU N N 2.299 -10.835 8.772 1.00 . A A . 175 GLU N 1 1 15 36529 1 1 120 GLU O O -0.047 -10.032 8.224 1.00 . A A . 175 GLU O 1 1 15 36530 1 1 120 GLU OE1 O 2.834 -10.863 13.929 1.00 . A A . 175 GLU OE1 1 1 15 36531 1 1 120 GLU OE2 O 3.847 -9.085 13.199 1.00 . A A . 175 GLU OE2 1 1 15 36532 1 1 121 PRO C C -2.614 -9.280 9.556 1.00 . A A . 176 PRO C 1 1 15 36533 1 1 121 PRO CA C -2.447 -10.779 9.325 1.00 . A A . 176 PRO CA 1 1 15 36534 1 1 121 PRO CB C -3.423 -11.574 10.199 1.00 . A A . 176 PRO CB 1 1 15 36535 1 1 121 PRO CD C -1.233 -12.221 10.851 1.00 . A A . 176 PRO CD 1 1 15 36536 1 1 121 PRO CG C -2.620 -12.026 11.368 1.00 . A A . 176 PRO CG 1 1 15 36537 1 1 121 PRO HA H -2.605 -11.004 8.281 1.00 . A A . 176 PRO HA 1 1 15 36538 1 1 121 PRO HB2 H -4.244 -10.940 10.494 1.00 . A A . 176 PRO HB2 1 1 15 36539 1 1 121 PRO HB3 H -3.796 -12.410 9.630 1.00 . A A . 176 PRO HB3 1 1 15 36540 1 1 121 PRO HD2 H -0.512 -12.039 11.634 1.00 . A A . 176 PRO HD2 1 1 15 36541 1 1 121 PRO HD3 H -1.115 -13.219 10.458 1.00 . A A . 176 PRO HD3 1 1 15 36542 1 1 121 PRO HG2 H -2.630 -11.268 12.137 1.00 . A A . 176 PRO HG2 1 1 15 36543 1 1 121 PRO HG3 H -3.012 -12.956 11.752 1.00 . A A . 176 PRO HG3 1 1 15 36544 1 1 121 PRO N N -1.137 -11.220 9.773 1.00 . A A . 176 PRO N 1 1 15 36545 1 1 121 PRO O O -2.356 -8.780 10.658 1.00 . A A . 176 PRO O 1 1 15 36546 1 1 122 SER C C -4.225 -6.768 9.622 1.00 . A A . 177 SER C 1 1 15 36547 1 1 122 SER CA C -3.184 -7.140 8.588 1.00 . A A . 177 SER CA 1 1 15 36548 1 1 122 SER CB C -3.589 -6.582 7.259 1.00 . A A . 177 SER CB 1 1 15 36549 1 1 122 SER H H -3.133 -9.031 7.658 1.00 . A A . 177 SER H 1 1 15 36550 1 1 122 SER HA H -2.240 -6.699 8.864 1.00 . A A . 177 SER HA 1 1 15 36551 1 1 122 SER HB2 H -4.551 -7.002 7.016 1.00 . A A . 177 SER HB2 1 1 15 36552 1 1 122 SER HB3 H -3.685 -5.509 7.339 1.00 . A A . 177 SER HB3 1 1 15 36553 1 1 122 SER HG H -2.752 -7.818 5.978 1.00 . A A . 177 SER HG 1 1 15 36554 1 1 122 SER N N -2.998 -8.568 8.511 1.00 . A A . 177 SER N 1 1 15 36555 1 1 122 SER O O -5.142 -7.551 9.910 1.00 . A A . 177 SER O 1 1 15 36556 1 1 122 SER OG O -2.653 -6.898 6.251 1.00 . A A . 177 SER OG 1 1 15 36557 1 1 123 PHE C C -6.416 -5.210 10.978 1.00 . A A . 178 PHE C 1 1 15 36558 1 1 123 PHE CA C -4.907 -5.015 11.192 1.00 . A A . 178 PHE CA 1 1 15 36559 1 1 123 PHE CB C -4.546 -3.534 11.411 1.00 . A A . 178 PHE CB 1 1 15 36560 1 1 123 PHE CD1 C -4.970 -3.290 13.868 1.00 . A A . 178 PHE CD1 1 1 15 36561 1 1 123 PHE CD2 C -6.165 -1.881 12.367 1.00 . A A . 178 PHE CD2 1 1 15 36562 1 1 123 PHE CE1 C -5.609 -2.702 14.937 1.00 . A A . 178 PHE CE1 1 1 15 36563 1 1 123 PHE CE2 C -6.807 -1.291 13.431 1.00 . A A . 178 PHE CE2 1 1 15 36564 1 1 123 PHE CG C -5.240 -2.885 12.572 1.00 . A A . 178 PHE CG 1 1 15 36565 1 1 123 PHE CZ C -6.528 -1.702 14.717 1.00 . A A . 178 PHE CZ 1 1 15 36566 1 1 123 PHE H H -3.451 -4.975 9.655 1.00 . A A . 178 PHE H 1 1 15 36567 1 1 123 PHE HA H -4.626 -5.562 12.080 1.00 . A A . 178 PHE HA 1 1 15 36568 1 1 123 PHE HB2 H -3.482 -3.458 11.581 1.00 . A A . 178 PHE HB2 1 1 15 36569 1 1 123 PHE HB3 H -4.795 -2.985 10.516 1.00 . A A . 178 PHE HB3 1 1 15 36570 1 1 123 PHE HD1 H -4.247 -4.073 14.039 1.00 . A A . 178 PHE HD1 1 1 15 36571 1 1 123 PHE HD2 H -6.381 -1.557 11.361 1.00 . A A . 178 PHE HD2 1 1 15 36572 1 1 123 PHE HE1 H -5.389 -3.025 15.943 1.00 . A A . 178 PHE HE1 1 1 15 36573 1 1 123 PHE HE2 H -7.528 -0.506 13.257 1.00 . A A . 178 PHE HE2 1 1 15 36574 1 1 123 PHE HZ H -7.030 -1.241 15.553 1.00 . A A . 178 PHE HZ 1 1 15 36575 1 1 123 PHE N N -4.114 -5.548 10.094 1.00 . A A . 178 PHE N 1 1 15 36576 1 1 123 PHE O O -7.041 -6.042 11.638 1.00 . A A . 178 PHE O 1 1 15 36577 1 1 124 MET C C -8.808 -5.900 9.137 1.00 . A A . 179 MET C 1 1 15 36578 1 1 124 MET CA C -8.417 -4.590 9.780 1.00 . A A . 179 MET CA 1 1 15 36579 1 1 124 MET CB C -8.954 -3.409 8.983 1.00 . A A . 179 MET CB 1 1 15 36580 1 1 124 MET CE C -11.384 -2.664 10.846 1.00 . A A . 179 MET CE 1 1 15 36581 1 1 124 MET CG C -8.900 -2.089 9.727 1.00 . A A . 179 MET CG 1 1 15 36582 1 1 124 MET H H -6.440 -3.890 9.476 1.00 . A A . 179 MET H 1 1 15 36583 1 1 124 MET HA H -8.884 -4.576 10.755 1.00 . A A . 179 MET HA 1 1 15 36584 1 1 124 MET HB2 H -8.374 -3.312 8.077 1.00 . A A . 179 MET HB2 1 1 15 36585 1 1 124 MET HB3 H -9.982 -3.606 8.719 1.00 . A A . 179 MET HB3 1 1 15 36586 1 1 124 MET HE1 H -11.797 -1.951 10.148 1.00 . A A . 179 MET HE1 1 1 15 36587 1 1 124 MET HE2 H -12.012 -2.714 11.722 1.00 . A A . 179 MET HE2 1 1 15 36588 1 1 124 MET HE3 H -11.338 -3.639 10.384 1.00 . A A . 179 MET HE3 1 1 15 36589 1 1 124 MET HG2 H -7.864 -1.833 9.895 1.00 . A A . 179 MET HG2 1 1 15 36590 1 1 124 MET HG3 H -9.363 -1.330 9.116 1.00 . A A . 179 MET HG3 1 1 15 36591 1 1 124 MET N N -6.983 -4.495 10.024 1.00 . A A . 179 MET N 1 1 15 36592 1 1 124 MET O O -9.931 -6.334 9.256 1.00 . A A . 179 MET O 1 1 15 36593 1 1 124 MET SD S -9.736 -2.146 11.323 1.00 . A A . 179 MET SD 1 1 15 36594 1 1 125 ILE C C -8.367 -8.909 8.816 1.00 . A A . 180 ILE C 1 1 15 36595 1 1 125 ILE CA C -8.113 -7.798 7.807 1.00 . A A . 180 ILE CA 1 1 15 36596 1 1 125 ILE CB C -6.943 -8.168 6.860 1.00 . A A . 180 ILE CB 1 1 15 36597 1 1 125 ILE CD1 C -5.686 -7.355 4.781 1.00 . A A . 180 ILE CD1 1 1 15 36598 1 1 125 ILE CG1 C -6.860 -7.149 5.711 1.00 . A A . 180 ILE CG1 1 1 15 36599 1 1 125 ILE CG2 C -7.079 -9.598 6.324 1.00 . A A . 180 ILE CG2 1 1 15 36600 1 1 125 ILE H H -6.973 -6.131 8.461 1.00 . A A . 180 ILE H 1 1 15 36601 1 1 125 ILE HA H -9.010 -7.676 7.222 1.00 . A A . 180 ILE HA 1 1 15 36602 1 1 125 ILE HB H -6.033 -8.119 7.435 1.00 . A A . 180 ILE HB 1 1 15 36603 1 1 125 ILE HD11 H -5.498 -8.416 4.730 1.00 . A A . 180 ILE HD11 1 1 15 36604 1 1 125 ILE HD12 H -4.807 -6.887 5.202 1.00 . A A . 180 ILE HD12 1 1 15 36605 1 1 125 ILE HD13 H -5.892 -6.969 3.796 1.00 . A A . 180 ILE HD13 1 1 15 36606 1 1 125 ILE HG12 H -7.761 -7.200 5.120 1.00 . A A . 180 ILE HG12 1 1 15 36607 1 1 125 ILE HG13 H -6.769 -6.164 6.144 1.00 . A A . 180 ILE HG13 1 1 15 36608 1 1 125 ILE HG21 H -6.251 -9.808 5.663 1.00 . A A . 180 ILE HG21 1 1 15 36609 1 1 125 ILE HG22 H -8.008 -9.691 5.782 1.00 . A A . 180 ILE HG22 1 1 15 36610 1 1 125 ILE HG23 H -7.072 -10.296 7.147 1.00 . A A . 180 ILE HG23 1 1 15 36611 1 1 125 ILE N N -7.864 -6.533 8.478 1.00 . A A . 180 ILE N 1 1 15 36612 1 1 125 ILE O O -9.302 -9.704 8.653 1.00 . A A . 180 ILE O 1 1 15 36613 1 1 126 SER C C -8.999 -9.711 11.661 1.00 . A A . 181 SER C 1 1 15 36614 1 1 126 SER CA C -7.684 -9.919 10.905 1.00 . A A . 181 SER CA 1 1 15 36615 1 1 126 SER CB C -6.482 -9.805 11.867 1.00 . A A . 181 SER CB 1 1 15 36616 1 1 126 SER H H -6.850 -8.260 9.944 1.00 . A A . 181 SER H 1 1 15 36617 1 1 126 SER HA H -7.676 -10.893 10.443 1.00 . A A . 181 SER HA 1 1 15 36618 1 1 126 SER HB2 H -5.566 -9.748 11.300 1.00 . A A . 181 SER HB2 1 1 15 36619 1 1 126 SER HB3 H -6.588 -8.894 12.439 1.00 . A A . 181 SER HB3 1 1 15 36620 1 1 126 SER HG H -5.663 -10.749 13.364 1.00 . A A . 181 SER HG 1 1 15 36621 1 1 126 SER N N -7.567 -8.929 9.865 1.00 . A A . 181 SER N 1 1 15 36622 1 1 126 SER O O -9.702 -10.665 11.999 1.00 . A A . 181 SER O 1 1 15 36623 1 1 126 SER OG O -6.411 -10.903 12.775 1.00 . A A . 181 SER OG 1 1 15 36624 1 1 127 GLN C C -11.806 -8.263 11.794 1.00 . A A . 182 GLN C 1 1 15 36625 1 1 127 GLN CA C -10.540 -8.106 12.621 1.00 . A A . 182 GLN CA 1 1 15 36626 1 1 127 GLN CB C -10.439 -6.676 13.160 1.00 . A A . 182 GLN CB 1 1 15 36627 1 1 127 GLN CD C -9.172 -7.339 15.257 1.00 . A A . 182 GLN CD 1 1 15 36628 1 1 127 GLN CG C -9.229 -6.418 14.052 1.00 . A A . 182 GLN CG 1 1 15 36629 1 1 127 GLN H H -8.825 -7.736 11.444 1.00 . A A . 182 GLN H 1 1 15 36630 1 1 127 GLN HA H -10.591 -8.786 13.458 1.00 . A A . 182 GLN HA 1 1 15 36631 1 1 127 GLN HB2 H -10.395 -5.993 12.326 1.00 . A A . 182 GLN HB2 1 1 15 36632 1 1 127 GLN HB3 H -11.330 -6.471 13.734 1.00 . A A . 182 GLN HB3 1 1 15 36633 1 1 127 GLN HE21 H -10.217 -6.054 16.334 1.00 . A A . 182 GLN HE21 1 1 15 36634 1 1 127 GLN HE22 H -9.752 -7.503 17.133 1.00 . A A . 182 GLN HE22 1 1 15 36635 1 1 127 GLN HG2 H -8.333 -6.564 13.469 1.00 . A A . 182 GLN HG2 1 1 15 36636 1 1 127 GLN HG3 H -9.266 -5.396 14.400 1.00 . A A . 182 GLN HG3 1 1 15 36637 1 1 127 GLN N N -9.359 -8.453 11.848 1.00 . A A . 182 GLN N 1 1 15 36638 1 1 127 GLN NE2 N -9.767 -6.927 16.338 1.00 . A A . 182 GLN NE2 1 1 15 36639 1 1 127 GLN O O -12.915 -8.318 12.334 1.00 . A A . 182 GLN O 1 1 15 36640 1 1 127 GLN OE1 O -8.577 -8.419 15.210 1.00 . A A . 182 GLN OE1 1 1 15 36641 1 1 128 LEU C C -13.229 -9.909 9.517 1.00 . A A . 183 LEU C 1 1 15 36642 1 1 128 LEU CA C -12.778 -8.458 9.631 1.00 . A A . 183 LEU CA 1 1 15 36643 1 1 128 LEU CB C -12.506 -7.830 8.251 1.00 . A A . 183 LEU CB 1 1 15 36644 1 1 128 LEU CD1 C -14.898 -7.184 7.892 1.00 . A A . 183 LEU CD1 1 1 15 36645 1 1 128 LEU CD2 C -13.306 -7.097 5.999 1.00 . A A . 183 LEU CD2 1 1 15 36646 1 1 128 LEU CG C -13.678 -7.828 7.269 1.00 . A A . 183 LEU CG 1 1 15 36647 1 1 128 LEU H H -10.748 -8.301 10.114 1.00 . A A . 183 LEU H 1 1 15 36648 1 1 128 LEU HA H -13.578 -7.909 10.104 1.00 . A A . 183 LEU HA 1 1 15 36649 1 1 128 LEU HB2 H -12.195 -6.807 8.406 1.00 . A A . 183 LEU HB2 1 1 15 36650 1 1 128 LEU HB3 H -11.686 -8.366 7.796 1.00 . A A . 183 LEU HB3 1 1 15 36651 1 1 128 LEU HD11 H -15.214 -7.757 8.751 1.00 . A A . 183 LEU HD11 1 1 15 36652 1 1 128 LEU HD12 H -15.699 -7.149 7.169 1.00 . A A . 183 LEU HD12 1 1 15 36653 1 1 128 LEU HD13 H -14.659 -6.178 8.206 1.00 . A A . 183 LEU HD13 1 1 15 36654 1 1 128 LEU HD21 H -14.149 -7.098 5.324 1.00 . A A . 183 LEU HD21 1 1 15 36655 1 1 128 LEU HD22 H -12.473 -7.597 5.528 1.00 . A A . 183 LEU HD22 1 1 15 36656 1 1 128 LEU HD23 H -13.033 -6.078 6.230 1.00 . A A . 183 LEU HD23 1 1 15 36657 1 1 128 LEU HG H -13.908 -8.849 7.001 1.00 . A A . 183 LEU HG 1 1 15 36658 1 1 128 LEU N N -11.650 -8.337 10.496 1.00 . A A . 183 LEU N 1 1 15 36659 1 1 128 LEU O O -12.559 -10.753 8.880 1.00 . A A . 183 LEU O 1 1 15 36660 1 1 129 LYS C C -14.170 -12.586 10.787 1.00 . A A . 184 LYS C 1 1 15 36661 1 1 129 LYS CA C -15.027 -11.462 10.181 1.00 . A A . 184 LYS CA 1 1 15 36662 1 1 129 LYS CB C -15.592 -11.806 8.776 1.00 . A A . 184 LYS CB 1 1 15 36663 1 1 129 LYS CD C -16.998 -13.308 7.295 1.00 . A A . 184 LYS CD 1 1 15 36664 1 1 129 LYS CE C -18.090 -12.285 6.960 1.00 . A A . 184 LYS CE 1 1 15 36665 1 1 129 LYS CG C -16.416 -13.088 8.697 1.00 . A A . 184 LYS CG 1 1 15 36666 1 1 129 LYS H H -14.736 -9.468 10.725 1.00 . A A . 184 LYS H 1 1 15 36667 1 1 129 LYS HA H -15.861 -11.335 10.856 1.00 . A A . 184 LYS HA 1 1 15 36668 1 1 129 LYS HB2 H -16.212 -10.985 8.446 1.00 . A A . 184 LYS HB2 1 1 15 36669 1 1 129 LYS HB3 H -14.759 -11.903 8.097 1.00 . A A . 184 LYS HB3 1 1 15 36670 1 1 129 LYS HD2 H -16.202 -13.210 6.571 1.00 . A A . 184 LYS HD2 1 1 15 36671 1 1 129 LYS HD3 H -17.410 -14.304 7.239 1.00 . A A . 184 LYS HD3 1 1 15 36672 1 1 129 LYS HE2 H -18.863 -12.347 7.713 1.00 . A A . 184 LYS HE2 1 1 15 36673 1 1 129 LYS HE3 H -17.664 -11.294 6.974 1.00 . A A . 184 LYS HE3 1 1 15 36674 1 1 129 LYS HG2 H -15.790 -13.929 8.957 1.00 . A A . 184 LYS HG2 1 1 15 36675 1 1 129 LYS HG3 H -17.229 -13.018 9.405 1.00 . A A . 184 LYS HG3 1 1 15 36676 1 1 129 LYS HZ1 H -18.042 -12.381 4.842 1.00 . A A . 184 LYS HZ1 1 1 15 36677 1 1 129 LYS HZ2 H -19.502 -11.876 5.492 1.00 . A A . 184 LYS HZ2 1 1 15 36678 1 1 129 LYS HZ3 H -19.088 -13.492 5.562 1.00 . A A . 184 LYS HZ3 1 1 15 36679 1 1 129 LYS N N -14.345 -10.182 10.175 1.00 . A A . 184 LYS N 1 1 15 36680 1 1 129 LYS NZ N -18.705 -12.530 5.635 1.00 . A A . 184 LYS NZ 1 1 15 36681 1 1 129 LYS O O -14.205 -12.810 11.989 1.00 . A A . 184 LYS O 1 1 15 36682 1 1 130 ILE C C -11.192 -14.335 9.772 1.00 . A A . 185 ILE C 1 1 15 36683 1 1 130 ILE CA C -12.556 -14.373 10.430 1.00 . A A . 185 ILE CA 1 1 15 36684 1 1 130 ILE CB C -13.220 -15.749 10.084 1.00 . A A . 185 ILE CB 1 1 15 36685 1 1 130 ILE CD1 C -14.132 -17.166 8.127 1.00 . A A . 185 ILE CD1 1 1 15 36686 1 1 130 ILE CG1 C -13.516 -15.850 8.564 1.00 . A A . 185 ILE CG1 1 1 15 36687 1 1 130 ILE CG2 C -14.472 -16.001 10.923 1.00 . A A . 185 ILE CG2 1 1 15 36688 1 1 130 ILE H H -13.311 -12.957 9.039 1.00 . A A . 185 ILE H 1 1 15 36689 1 1 130 ILE HA H -12.445 -14.304 11.503 1.00 . A A . 185 ILE HA 1 1 15 36690 1 1 130 ILE HB H -12.509 -16.519 10.345 1.00 . A A . 185 ILE HB 1 1 15 36691 1 1 130 ILE HD11 H -15.066 -17.314 8.648 1.00 . A A . 185 ILE HD11 1 1 15 36692 1 1 130 ILE HD12 H -13.455 -17.973 8.363 1.00 . A A . 185 ILE HD12 1 1 15 36693 1 1 130 ILE HD13 H -14.312 -17.142 7.061 1.00 . A A . 185 ILE HD13 1 1 15 36694 1 1 130 ILE HG12 H -14.194 -15.060 8.279 1.00 . A A . 185 ILE HG12 1 1 15 36695 1 1 130 ILE HG13 H -12.590 -15.720 8.024 1.00 . A A . 185 ILE HG13 1 1 15 36696 1 1 130 ILE HG21 H -14.204 -16.017 11.969 1.00 . A A . 185 ILE HG21 1 1 15 36697 1 1 130 ILE HG22 H -14.904 -16.953 10.648 1.00 . A A . 185 ILE HG22 1 1 15 36698 1 1 130 ILE HG23 H -15.188 -15.213 10.747 1.00 . A A . 185 ILE HG23 1 1 15 36699 1 1 130 ILE N N -13.371 -13.245 9.974 1.00 . A A . 185 ILE N 1 1 15 36700 1 1 130 ILE O O -10.434 -15.295 9.879 1.00 . A A . 185 ILE O 1 1 15 36701 1 1 131 SER C C -9.797 -13.997 7.114 1.00 . A A . 186 SER C 1 1 15 36702 1 1 131 SER CA C -9.681 -13.046 8.317 1.00 . A A . 186 SER CA 1 1 15 36703 1 1 131 SER CB C -8.373 -13.264 9.116 1.00 . A A . 186 SER CB 1 1 15 36704 1 1 131 SER H H -11.448 -12.412 9.269 1.00 . A A . 186 SER H 1 1 15 36705 1 1 131 SER HA H -9.714 -12.037 7.930 1.00 . A A . 186 SER HA 1 1 15 36706 1 1 131 SER HB2 H -8.400 -12.681 10.024 1.00 . A A . 186 SER HB2 1 1 15 36707 1 1 131 SER HB3 H -8.299 -14.310 9.377 1.00 . A A . 186 SER HB3 1 1 15 36708 1 1 131 SER HG H -6.456 -13.236 8.838 1.00 . A A . 186 SER HG 1 1 15 36709 1 1 131 SER N N -10.874 -13.199 9.145 1.00 . A A . 186 SER N 1 1 15 36710 1 1 131 SER O O -9.370 -15.156 7.145 1.00 . A A . 186 SER O 1 1 15 36711 1 1 131 SER OG O -7.225 -12.904 8.356 1.00 . A A . 186 SER OG 1 1 15 36712 1 1 132 ASP C C -9.751 -14.040 3.800 1.00 . A A . 187 ASP C 1 1 15 36713 1 1 132 ASP CA C -10.767 -14.286 4.913 1.00 . A A . 187 ASP CA 1 1 15 36714 1 1 132 ASP CB C -12.187 -13.910 4.467 1.00 . A A . 187 ASP CB 1 1 15 36715 1 1 132 ASP CG C -12.583 -14.456 3.129 1.00 . A A . 187 ASP CG 1 1 15 36716 1 1 132 ASP H H -10.717 -12.570 6.112 1.00 . A A . 187 ASP H 1 1 15 36717 1 1 132 ASP HA H -10.759 -15.334 5.177 1.00 . A A . 187 ASP HA 1 1 15 36718 1 1 132 ASP HB2 H -12.893 -14.282 5.194 1.00 . A A . 187 ASP HB2 1 1 15 36719 1 1 132 ASP HB3 H -12.261 -12.834 4.433 1.00 . A A . 187 ASP HB3 1 1 15 36720 1 1 132 ASP N N -10.447 -13.510 6.098 1.00 . A A . 187 ASP N 1 1 15 36721 1 1 132 ASP O O -9.109 -12.972 3.763 1.00 . A A . 187 ASP O 1 1 15 36722 1 1 132 ASP OD1 O -13.079 -15.572 3.054 1.00 . A A . 187 ASP OD1 1 1 15 36723 1 1 132 ASP OD2 O -12.418 -13.759 2.124 1.00 . A A . 187 ASP OD2 1 1 15 36724 1 1 133 ARG C C -8.869 -13.709 0.953 1.00 . A A . 188 ARG C 1 1 15 36725 1 1 133 ARG CA C -8.694 -14.973 1.759 1.00 . A A . 188 ARG CA 1 1 15 36726 1 1 133 ARG CB C -8.919 -16.152 0.823 1.00 . A A . 188 ARG CB 1 1 15 36727 1 1 133 ARG CD C -8.914 -18.580 0.352 1.00 . A A . 188 ARG CD 1 1 15 36728 1 1 133 ARG CG C -8.619 -17.521 1.394 1.00 . A A . 188 ARG CG 1 1 15 36729 1 1 133 ARG CZ C -8.732 -21.041 0.057 1.00 . A A . 188 ARG CZ 1 1 15 36730 1 1 133 ARG H H -10.171 -15.826 3.008 1.00 . A A . 188 ARG H 1 1 15 36731 1 1 133 ARG HA H -7.681 -15.019 2.125 1.00 . A A . 188 ARG HA 1 1 15 36732 1 1 133 ARG HB2 H -9.955 -16.143 0.518 1.00 . A A . 188 ARG HB2 1 1 15 36733 1 1 133 ARG HB3 H -8.306 -15.999 -0.053 1.00 . A A . 188 ARG HB3 1 1 15 36734 1 1 133 ARG HD2 H -9.952 -18.505 0.061 1.00 . A A . 188 ARG HD2 1 1 15 36735 1 1 133 ARG HD3 H -8.288 -18.383 -0.506 1.00 . A A . 188 ARG HD3 1 1 15 36736 1 1 133 ARG HE H -8.407 -19.994 1.775 1.00 . A A . 188 ARG HE 1 1 15 36737 1 1 133 ARG HG2 H -7.575 -17.569 1.664 1.00 . A A . 188 ARG HG2 1 1 15 36738 1 1 133 ARG HG3 H -9.233 -17.695 2.265 1.00 . A A . 188 ARG HG3 1 1 15 36739 1 1 133 ARG HH11 H -9.336 -20.072 -1.644 1.00 . A A . 188 ARG HH11 1 1 15 36740 1 1 133 ARG HH12 H -9.149 -21.747 -1.834 1.00 . A A . 188 ARG HH12 1 1 15 36741 1 1 133 ARG HH21 H -8.174 -22.322 1.539 1.00 . A A . 188 ARG HH21 1 1 15 36742 1 1 133 ARG HH22 H -8.507 -23.074 0.043 1.00 . A A . 188 ARG HH22 1 1 15 36743 1 1 133 ARG N N -9.619 -15.024 2.899 1.00 . A A . 188 ARG N 1 1 15 36744 1 1 133 ARG NE N -8.656 -19.939 0.823 1.00 . A A . 188 ARG NE 1 1 15 36745 1 1 133 ARG NH1 N -9.102 -20.952 -1.221 1.00 . A A . 188 ARG NH1 1 1 15 36746 1 1 133 ARG NH2 N -8.450 -22.227 0.578 1.00 . A A . 188 ARG NH2 1 1 15 36747 1 1 133 ARG O O -7.890 -13.013 0.652 1.00 . A A . 188 ARG O 1 1 15 36748 1 1 134 SER C C -10.003 -10.973 0.520 1.00 . A A . 189 SER C 1 1 15 36749 1 1 134 SER CA C -10.430 -12.250 -0.173 1.00 . A A . 189 SER CA 1 1 15 36750 1 1 134 SER CB C -11.926 -12.216 -0.494 1.00 . A A . 189 SER CB 1 1 15 36751 1 1 134 SER H H -10.868 -13.903 1.015 1.00 . A A . 189 SER H 1 1 15 36752 1 1 134 SER HA H -9.883 -12.369 -1.094 1.00 . A A . 189 SER HA 1 1 15 36753 1 1 134 SER HB2 H -12.243 -13.128 -0.974 1.00 . A A . 189 SER HB2 1 1 15 36754 1 1 134 SER HB3 H -12.440 -12.096 0.447 1.00 . A A . 189 SER HB3 1 1 15 36755 1 1 134 SER HG H -12.234 -11.415 -2.233 1.00 . A A . 189 SER HG 1 1 15 36756 1 1 134 SER N N -10.117 -13.382 0.648 1.00 . A A . 189 SER N 1 1 15 36757 1 1 134 SER O O -9.571 -10.046 -0.117 1.00 . A A . 189 SER O 1 1 15 36758 1 1 134 SER OG O -12.285 -11.113 -1.316 1.00 . A A . 189 SER OG 1 1 15 36759 1 1 135 HIS C C -8.228 -9.498 2.443 1.00 . A A . 190 HIS C 1 1 15 36760 1 1 135 HIS CA C -9.708 -9.760 2.610 1.00 . A A . 190 HIS CA 1 1 15 36761 1 1 135 HIS CB C -9.991 -9.902 4.131 1.00 . A A . 190 HIS CB 1 1 15 36762 1 1 135 HIS CD2 C -12.472 -10.472 3.776 1.00 . A A . 190 HIS CD2 1 1 15 36763 1 1 135 HIS CE1 C -13.073 -10.772 5.814 1.00 . A A . 190 HIS CE1 1 1 15 36764 1 1 135 HIS CG C -11.384 -10.253 4.528 1.00 . A A . 190 HIS CG 1 1 15 36765 1 1 135 HIS H H -10.366 -11.769 2.307 1.00 . A A . 190 HIS H 1 1 15 36766 1 1 135 HIS HA H -10.269 -8.927 2.208 1.00 . A A . 190 HIS HA 1 1 15 36767 1 1 135 HIS HB2 H -9.361 -10.687 4.522 1.00 . A A . 190 HIS HB2 1 1 15 36768 1 1 135 HIS HB3 H -9.735 -8.973 4.620 1.00 . A A . 190 HIS HB3 1 1 15 36769 1 1 135 HIS HD1 H -11.242 -10.326 6.647 1.00 . A A . 190 HIS HD1 1 1 15 36770 1 1 135 HIS HD2 H -12.497 -10.408 2.700 1.00 . A A . 190 HIS HD2 1 1 15 36771 1 1 135 HIS HE1 H -13.661 -10.984 6.693 1.00 . A A . 190 HIS HE1 1 1 15 36772 1 1 135 HIS N N -10.078 -10.949 1.847 1.00 . A A . 190 HIS N 1 1 15 36773 1 1 135 HIS ND1 N -11.782 -10.444 5.832 1.00 . A A . 190 HIS ND1 1 1 15 36774 1 1 135 HIS NE2 N -13.534 -10.797 4.587 1.00 . A A . 190 HIS NE2 1 1 15 36775 1 1 135 HIS O O -7.816 -8.384 2.053 1.00 . A A . 190 HIS O 1 1 15 36776 1 1 136 ARG C C -5.477 -10.204 1.262 1.00 . A A . 191 ARG C 1 1 15 36777 1 1 136 ARG CA C -6.005 -10.351 2.660 1.00 . A A . 191 ARG CA 1 1 15 36778 1 1 136 ARG CB C -5.216 -11.397 3.455 1.00 . A A . 191 ARG CB 1 1 15 36779 1 1 136 ARG CD C -4.239 -13.667 3.643 1.00 . A A . 191 ARG CD 1 1 15 36780 1 1 136 ARG CG C -5.204 -12.789 2.875 1.00 . A A . 191 ARG CG 1 1 15 36781 1 1 136 ARG CZ C -3.529 -16.040 3.658 1.00 . A A . 191 ARG CZ 1 1 15 36782 1 1 136 ARG H H -7.813 -11.410 2.896 1.00 . A A . 191 ARG H 1 1 15 36783 1 1 136 ARG HA H -5.839 -9.389 3.120 1.00 . A A . 191 ARG HA 1 1 15 36784 1 1 136 ARG HB2 H -4.193 -11.065 3.534 1.00 . A A . 191 ARG HB2 1 1 15 36785 1 1 136 ARG HB3 H -5.631 -11.451 4.451 1.00 . A A . 191 ARG HB3 1 1 15 36786 1 1 136 ARG HD2 H -3.260 -13.213 3.609 1.00 . A A . 191 ARG HD2 1 1 15 36787 1 1 136 ARG HD3 H -4.560 -13.735 4.671 1.00 . A A . 191 ARG HD3 1 1 15 36788 1 1 136 ARG HE H -4.593 -15.104 2.205 1.00 . A A . 191 ARG HE 1 1 15 36789 1 1 136 ARG HG2 H -6.197 -13.209 2.932 1.00 . A A . 191 ARG HG2 1 1 15 36790 1 1 136 ARG HG3 H -4.887 -12.732 1.845 1.00 . A A . 191 ARG HG3 1 1 15 36791 1 1 136 ARG HH11 H -2.871 -15.003 5.300 1.00 . A A . 191 ARG HH11 1 1 15 36792 1 1 136 ARG HH12 H -2.411 -16.642 5.276 1.00 . A A . 191 ARG HH12 1 1 15 36793 1 1 136 ARG HH21 H -3.981 -17.358 2.172 1.00 . A A . 191 ARG HH21 1 1 15 36794 1 1 136 ARG HH22 H -3.098 -18.031 3.473 1.00 . A A . 191 ARG HH22 1 1 15 36795 1 1 136 ARG N N -7.429 -10.527 2.693 1.00 . A A . 191 ARG N 1 1 15 36796 1 1 136 ARG NE N -4.147 -15.006 3.080 1.00 . A A . 191 ARG NE 1 1 15 36797 1 1 136 ARG NH1 N -2.898 -15.887 4.827 1.00 . A A . 191 ARG NH1 1 1 15 36798 1 1 136 ARG NH2 N -3.530 -17.224 3.059 1.00 . A A . 191 ARG NH2 1 1 15 36799 1 1 136 ARG O O -4.479 -9.574 1.072 1.00 . A A . 191 ARG O 1 1 15 36800 1 1 137 GLN C C -6.035 -9.174 -1.537 1.00 . A A . 192 GLN C 1 1 15 36801 1 1 137 GLN CA C -5.641 -10.564 -1.061 1.00 . A A . 192 GLN CA 1 1 15 36802 1 1 137 GLN CB C -6.074 -11.645 -2.055 1.00 . A A . 192 GLN CB 1 1 15 36803 1 1 137 GLN CD C -7.943 -12.827 -3.265 1.00 . A A . 192 GLN CD 1 1 15 36804 1 1 137 GLN CG C -7.567 -11.769 -2.257 1.00 . A A . 192 GLN CG 1 1 15 36805 1 1 137 GLN H H -6.872 -11.392 0.459 1.00 . A A . 192 GLN H 1 1 15 36806 1 1 137 GLN HA H -4.563 -10.565 -0.990 1.00 . A A . 192 GLN HA 1 1 15 36807 1 1 137 GLN HB2 H -5.619 -11.435 -3.010 1.00 . A A . 192 GLN HB2 1 1 15 36808 1 1 137 GLN HB3 H -5.704 -12.595 -1.697 1.00 . A A . 192 GLN HB3 1 1 15 36809 1 1 137 GLN HE21 H -6.307 -12.482 -4.327 1.00 . A A . 192 GLN HE21 1 1 15 36810 1 1 137 GLN HE22 H -7.332 -13.721 -4.920 1.00 . A A . 192 GLN HE22 1 1 15 36811 1 1 137 GLN HG2 H -7.996 -12.033 -1.303 1.00 . A A . 192 GLN HG2 1 1 15 36812 1 1 137 GLN HG3 H -7.958 -10.815 -2.577 1.00 . A A . 192 GLN HG3 1 1 15 36813 1 1 137 GLN N N -6.114 -10.790 0.282 1.00 . A A . 192 GLN N 1 1 15 36814 1 1 137 GLN NE2 N -7.122 -13.022 -4.262 1.00 . A A . 192 GLN NE2 1 1 15 36815 1 1 137 GLN O O -5.199 -8.451 -2.060 1.00 . A A . 192 GLN O 1 1 15 36816 1 1 137 GLN OE1 O -8.993 -13.447 -3.160 1.00 . A A . 192 GLN OE1 1 1 15 36817 1 1 138 LYS C C -7.013 -6.355 -1.216 1.00 . A A . 193 LYS C 1 1 15 36818 1 1 138 LYS CA C -7.801 -7.506 -1.757 1.00 . A A . 193 LYS CA 1 1 15 36819 1 1 138 LYS CB C -9.338 -7.296 -1.476 1.00 . A A . 193 LYS CB 1 1 15 36820 1 1 138 LYS CD C -11.282 -6.648 -0.029 1.00 . A A . 193 LYS CD 1 1 15 36821 1 1 138 LYS CE C -11.965 -6.712 1.322 1.00 . A A . 193 LYS CE 1 1 15 36822 1 1 138 LYS CG C -9.812 -7.050 -0.022 1.00 . A A . 193 LYS CG 1 1 15 36823 1 1 138 LYS H H -7.886 -9.372 -0.758 1.00 . A A . 193 LYS H 1 1 15 36824 1 1 138 LYS HA H -7.654 -7.476 -2.826 1.00 . A A . 193 LYS HA 1 1 15 36825 1 1 138 LYS HB2 H -9.707 -6.449 -2.022 1.00 . A A . 193 LYS HB2 1 1 15 36826 1 1 138 LYS HB3 H -9.850 -8.176 -1.832 1.00 . A A . 193 LYS HB3 1 1 15 36827 1 1 138 LYS HD2 H -11.393 -5.637 -0.383 1.00 . A A . 193 LYS HD2 1 1 15 36828 1 1 138 LYS HD3 H -11.758 -7.363 -0.680 1.00 . A A . 193 LYS HD3 1 1 15 36829 1 1 138 LYS HE2 H -11.267 -6.417 2.092 1.00 . A A . 193 LYS HE2 1 1 15 36830 1 1 138 LYS HE3 H -12.794 -6.015 1.311 1.00 . A A . 193 LYS HE3 1 1 15 36831 1 1 138 LYS HG2 H -9.636 -7.897 0.621 1.00 . A A . 193 LYS HG2 1 1 15 36832 1 1 138 LYS HG3 H -9.237 -6.217 0.350 1.00 . A A . 193 LYS HG3 1 1 15 36833 1 1 138 LYS HZ1 H -11.727 -8.792 1.424 1.00 . A A . 193 LYS HZ1 1 1 15 36834 1 1 138 LYS HZ2 H -13.244 -8.329 0.962 1.00 . A A . 193 LYS HZ2 1 1 15 36835 1 1 138 LYS HZ3 H -12.822 -8.208 2.570 1.00 . A A . 193 LYS HZ3 1 1 15 36836 1 1 138 LYS N N -7.294 -8.777 -1.271 1.00 . A A . 193 LYS N 1 1 15 36837 1 1 138 LYS NZ N -12.462 -8.079 1.605 1.00 . A A . 193 LYS NZ 1 1 15 36838 1 1 138 LYS O O -6.421 -5.587 -1.974 1.00 . A A . 193 LYS O 1 1 15 36839 1 1 139 LEU C C -4.866 -5.164 0.555 1.00 . A A . 194 LEU C 1 1 15 36840 1 1 139 LEU CA C -6.340 -5.133 0.655 1.00 . A A . 194 LEU CA 1 1 15 36841 1 1 139 LEU CB C -6.774 -5.004 2.073 1.00 . A A . 194 LEU CB 1 1 15 36842 1 1 139 LEU CD1 C -7.716 -2.747 1.540 1.00 . A A . 194 LEU CD1 1 1 15 36843 1 1 139 LEU CD2 C -7.864 -3.692 3.823 1.00 . A A . 194 LEU CD2 1 1 15 36844 1 1 139 LEU CG C -7.006 -3.593 2.591 1.00 . A A . 194 LEU CG 1 1 15 36845 1 1 139 LEU H H -7.198 -7.045 0.632 1.00 . A A . 194 LEU H 1 1 15 36846 1 1 139 LEU HA H -6.728 -4.283 0.107 1.00 . A A . 194 LEU HA 1 1 15 36847 1 1 139 LEU HB2 H -7.654 -5.602 2.239 1.00 . A A . 194 LEU HB2 1 1 15 36848 1 1 139 LEU HB3 H -5.940 -5.400 2.637 1.00 . A A . 194 LEU HB3 1 1 15 36849 1 1 139 LEU HD11 H -7.020 -2.527 0.741 1.00 . A A . 194 LEU HD11 1 1 15 36850 1 1 139 LEU HD12 H -8.058 -1.827 1.987 1.00 . A A . 194 LEU HD12 1 1 15 36851 1 1 139 LEU HD13 H -8.557 -3.294 1.142 1.00 . A A . 194 LEU HD13 1 1 15 36852 1 1 139 LEU HD21 H -7.337 -4.234 4.594 1.00 . A A . 194 LEU HD21 1 1 15 36853 1 1 139 LEU HD22 H -8.763 -4.231 3.557 1.00 . A A . 194 LEU HD22 1 1 15 36854 1 1 139 LEU HD23 H -8.126 -2.705 4.169 1.00 . A A . 194 LEU HD23 1 1 15 36855 1 1 139 LEU HG H -6.081 -3.103 2.863 1.00 . A A . 194 LEU HG 1 1 15 36856 1 1 139 LEU N N -6.901 -6.292 0.073 1.00 . A A . 194 LEU N 1 1 15 36857 1 1 139 LEU O O -4.289 -4.185 0.195 1.00 . A A . 194 LEU O 1 1 15 36858 1 1 140 GLN C C -2.279 -6.042 -0.579 1.00 . A A . 195 GLN C 1 1 15 36859 1 1 140 GLN CA C -2.829 -6.404 0.781 1.00 . A A . 195 GLN CA 1 1 15 36860 1 1 140 GLN CB C -2.300 -7.748 1.327 1.00 . A A . 195 GLN CB 1 1 15 36861 1 1 140 GLN CD C -0.225 -8.402 -0.038 1.00 . A A . 195 GLN CD 1 1 15 36862 1 1 140 GLN CG C -0.780 -7.951 1.310 1.00 . A A . 195 GLN CG 1 1 15 36863 1 1 140 GLN H H -4.793 -7.121 0.992 1.00 . A A . 195 GLN H 1 1 15 36864 1 1 140 GLN HA H -2.509 -5.622 1.457 1.00 . A A . 195 GLN HA 1 1 15 36865 1 1 140 GLN HB2 H -2.633 -7.855 2.350 1.00 . A A . 195 GLN HB2 1 1 15 36866 1 1 140 GLN HB3 H -2.752 -8.537 0.746 1.00 . A A . 195 GLN HB3 1 1 15 36867 1 1 140 GLN HE21 H 1.468 -7.466 0.317 1.00 . A A . 195 GLN HE21 1 1 15 36868 1 1 140 GLN HE22 H 1.387 -8.310 -1.179 1.00 . A A . 195 GLN HE22 1 1 15 36869 1 1 140 GLN HG2 H -0.308 -7.015 1.566 1.00 . A A . 195 GLN HG2 1 1 15 36870 1 1 140 GLN HG3 H -0.525 -8.693 2.054 1.00 . A A . 195 GLN HG3 1 1 15 36871 1 1 140 GLN N N -4.262 -6.319 0.807 1.00 . A A . 195 GLN N 1 1 15 36872 1 1 140 GLN NE2 N 0.986 -8.020 -0.330 1.00 . A A . 195 GLN NE2 1 1 15 36873 1 1 140 GLN O O -1.462 -5.169 -0.651 1.00 . A A . 195 GLN O 1 1 15 36874 1 1 140 GLN OE1 O -0.897 -9.097 -0.804 1.00 . A A . 195 GLN OE1 1 1 15 36875 1 1 141 LEU C C -2.627 -4.943 -3.474 1.00 . A A . 196 LEU C 1 1 15 36876 1 1 141 LEU CA C -2.188 -6.298 -2.961 1.00 . A A . 196 LEU CA 1 1 15 36877 1 1 141 LEU CB C -2.246 -7.415 -4.031 1.00 . A A . 196 LEU CB 1 1 15 36878 1 1 141 LEU CD1 C -4.242 -6.984 -5.519 1.00 . A A . 196 LEU CD1 1 1 15 36879 1 1 141 LEU CD2 C -3.476 -9.333 -5.090 1.00 . A A . 196 LEU CD2 1 1 15 36880 1 1 141 LEU CG C -3.602 -7.925 -4.523 1.00 . A A . 196 LEU CG 1 1 15 36881 1 1 141 LEU H H -3.490 -7.307 -1.609 1.00 . A A . 196 LEU H 1 1 15 36882 1 1 141 LEU HA H -1.150 -6.153 -2.704 1.00 . A A . 196 LEU HA 1 1 15 36883 1 1 141 LEU HB2 H -1.703 -7.064 -4.897 1.00 . A A . 196 LEU HB2 1 1 15 36884 1 1 141 LEU HB3 H -1.701 -8.246 -3.621 1.00 . A A . 196 LEU HB3 1 1 15 36885 1 1 141 LEU HD11 H -5.197 -7.379 -5.829 1.00 . A A . 196 LEU HD11 1 1 15 36886 1 1 141 LEU HD12 H -3.598 -6.884 -6.380 1.00 . A A . 196 LEU HD12 1 1 15 36887 1 1 141 LEU HD13 H -4.381 -6.019 -5.054 1.00 . A A . 196 LEU HD13 1 1 15 36888 1 1 141 LEU HD21 H -2.756 -9.336 -5.896 1.00 . A A . 196 LEU HD21 1 1 15 36889 1 1 141 LEU HD22 H -4.436 -9.664 -5.457 1.00 . A A . 196 LEU HD22 1 1 15 36890 1 1 141 LEU HD23 H -3.138 -10.003 -4.312 1.00 . A A . 196 LEU HD23 1 1 15 36891 1 1 141 LEU HG H -4.261 -7.964 -3.673 1.00 . A A . 196 LEU HG 1 1 15 36892 1 1 141 LEU N N -2.763 -6.649 -1.672 1.00 . A A . 196 LEU N 1 1 15 36893 1 1 141 LEU O O -1.826 -4.232 -4.115 1.00 . A A . 196 LEU O 1 1 15 36894 1 1 142 LYS C C -3.602 -2.127 -2.934 1.00 . A A . 197 LYS C 1 1 15 36895 1 1 142 LYS CA C -4.320 -3.254 -3.676 1.00 . A A . 197 LYS CA 1 1 15 36896 1 1 142 LYS CB C -5.841 -3.066 -3.610 1.00 . A A . 197 LYS CB 1 1 15 36897 1 1 142 LYS CD C -6.257 -3.896 -5.981 1.00 . A A . 197 LYS CD 1 1 15 36898 1 1 142 LYS CE C -7.261 -4.573 -6.912 1.00 . A A . 197 LYS CE 1 1 15 36899 1 1 142 LYS CG C -6.674 -3.978 -4.532 1.00 . A A . 197 LYS CG 1 1 15 36900 1 1 142 LYS H H -4.502 -5.105 -2.668 1.00 . A A . 197 LYS H 1 1 15 36901 1 1 142 LYS HA H -4.001 -3.261 -4.708 1.00 . A A . 197 LYS HA 1 1 15 36902 1 1 142 LYS HB2 H -6.145 -3.278 -2.593 1.00 . A A . 197 LYS HB2 1 1 15 36903 1 1 142 LYS HB3 H -6.080 -2.037 -3.835 1.00 . A A . 197 LYS HB3 1 1 15 36904 1 1 142 LYS HD2 H -6.162 -2.862 -6.271 1.00 . A A . 197 LYS HD2 1 1 15 36905 1 1 142 LYS HD3 H -5.314 -4.414 -6.066 1.00 . A A . 197 LYS HD3 1 1 15 36906 1 1 142 LYS HE2 H -8.233 -4.134 -6.746 1.00 . A A . 197 LYS HE2 1 1 15 36907 1 1 142 LYS HE3 H -6.945 -4.377 -7.924 1.00 . A A . 197 LYS HE3 1 1 15 36908 1 1 142 LYS HG2 H -6.600 -5.003 -4.203 1.00 . A A . 197 LYS HG2 1 1 15 36909 1 1 142 LYS HG3 H -7.698 -3.647 -4.456 1.00 . A A . 197 LYS HG3 1 1 15 36910 1 1 142 LYS HZ1 H -8.173 -6.378 -7.316 1.00 . A A . 197 LYS HZ1 1 1 15 36911 1 1 142 LYS HZ2 H -7.598 -6.326 -5.745 1.00 . A A . 197 LYS HZ2 1 1 15 36912 1 1 142 LYS HZ3 H -6.546 -6.539 -7.061 1.00 . A A . 197 LYS HZ3 1 1 15 36913 1 1 142 LYS N N -3.878 -4.545 -3.195 1.00 . A A . 197 LYS N 1 1 15 36914 1 1 142 LYS NZ N -7.388 -6.034 -6.721 1.00 . A A . 197 LYS NZ 1 1 15 36915 1 1 142 LYS O O -3.122 -1.176 -3.551 1.00 . A A . 197 LYS O 1 1 15 36916 1 1 143 ALA C C -1.362 -1.300 -1.125 1.00 . A A . 198 ALA C 1 1 15 36917 1 1 143 ALA CA C -2.819 -1.306 -0.784 1.00 . A A . 198 ALA CA 1 1 15 36918 1 1 143 ALA CB C -2.991 -1.622 0.677 1.00 . A A . 198 ALA CB 1 1 15 36919 1 1 143 ALA H H -3.948 -3.023 -1.187 1.00 . A A . 198 ALA H 1 1 15 36920 1 1 143 ALA HA H -3.256 -0.338 -0.975 1.00 . A A . 198 ALA HA 1 1 15 36921 1 1 143 ALA HB1 H -2.504 -0.865 1.275 1.00 . A A . 198 ALA HB1 1 1 15 36922 1 1 143 ALA HB2 H -2.549 -2.586 0.884 1.00 . A A . 198 ALA HB2 1 1 15 36923 1 1 143 ALA HB3 H -4.042 -1.656 0.921 1.00 . A A . 198 ALA HB3 1 1 15 36924 1 1 143 ALA N N -3.517 -2.258 -1.621 1.00 . A A . 198 ALA N 1 1 15 36925 1 1 143 ALA O O -0.785 -0.259 -1.291 1.00 . A A . 198 ALA O 1 1 15 36926 1 1 144 LEU C C 0.934 -1.839 -2.866 1.00 . A A . 199 LEU C 1 1 15 36927 1 1 144 LEU CA C 0.626 -2.687 -1.646 1.00 . A A . 199 LEU CA 1 1 15 36928 1 1 144 LEU CB C 0.851 -4.162 -2.027 1.00 . A A . 199 LEU CB 1 1 15 36929 1 1 144 LEU CD1 C 3.102 -4.584 -1.076 1.00 . A A . 199 LEU CD1 1 1 15 36930 1 1 144 LEU CD2 C 2.265 -6.014 -2.930 1.00 . A A . 199 LEU CD2 1 1 15 36931 1 1 144 LEU CG C 2.270 -4.618 -2.327 1.00 . A A . 199 LEU CG 1 1 15 36932 1 1 144 LEU H H -1.349 -3.278 -1.047 1.00 . A A . 199 LEU H 1 1 15 36933 1 1 144 LEU HA H 1.272 -2.427 -0.821 1.00 . A A . 199 LEU HA 1 1 15 36934 1 1 144 LEU HB2 H 0.479 -4.771 -1.217 1.00 . A A . 199 LEU HB2 1 1 15 36935 1 1 144 LEU HB3 H 0.245 -4.364 -2.897 1.00 . A A . 199 LEU HB3 1 1 15 36936 1 1 144 LEU HD11 H 4.101 -4.923 -1.309 1.00 . A A . 199 LEU HD11 1 1 15 36937 1 1 144 LEU HD12 H 2.665 -5.230 -0.331 1.00 . A A . 199 LEU HD12 1 1 15 36938 1 1 144 LEU HD13 H 3.149 -3.572 -0.701 1.00 . A A . 199 LEU HD13 1 1 15 36939 1 1 144 LEU HD21 H 1.701 -6.008 -3.851 1.00 . A A . 199 LEU HD21 1 1 15 36940 1 1 144 LEU HD22 H 1.809 -6.702 -2.234 1.00 . A A . 199 LEU HD22 1 1 15 36941 1 1 144 LEU HD23 H 3.280 -6.323 -3.130 1.00 . A A . 199 LEU HD23 1 1 15 36942 1 1 144 LEU HG H 2.715 -3.943 -3.043 1.00 . A A . 199 LEU HG 1 1 15 36943 1 1 144 LEU N N -0.790 -2.494 -1.255 1.00 . A A . 199 LEU N 1 1 15 36944 1 1 144 LEU O O 1.935 -1.116 -2.921 1.00 . A A . 199 LEU O 1 1 15 36945 1 1 145 ASP C C 0.094 0.300 -4.888 1.00 . A A . 200 ASP C 1 1 15 36946 1 1 145 ASP CA C 0.163 -1.217 -5.073 1.00 . A A . 200 ASP CA 1 1 15 36947 1 1 145 ASP CB C -0.916 -1.696 -6.015 1.00 . A A . 200 ASP CB 1 1 15 36948 1 1 145 ASP CG C -0.687 -1.288 -7.430 1.00 . A A . 200 ASP CG 1 1 15 36949 1 1 145 ASP H H -0.743 -2.507 -3.678 1.00 . A A . 200 ASP H 1 1 15 36950 1 1 145 ASP HA H 1.121 -1.453 -5.510 1.00 . A A . 200 ASP HA 1 1 15 36951 1 1 145 ASP HB2 H -0.942 -2.775 -5.981 1.00 . A A . 200 ASP HB2 1 1 15 36952 1 1 145 ASP HB3 H -1.865 -1.314 -5.680 1.00 . A A . 200 ASP HB3 1 1 15 36953 1 1 145 ASP N N 0.038 -1.922 -3.823 1.00 . A A . 200 ASP N 1 1 15 36954 1 1 145 ASP O O 1.023 1.022 -5.309 1.00 . A A . 200 ASP O 1 1 15 36955 1 1 145 ASP OD1 O -0.029 -2.067 -8.157 1.00 . A A . 200 ASP OD1 1 1 15 36956 1 1 145 ASP OD2 O -1.154 -0.223 -7.845 1.00 . A A . 200 ASP OD2 1 1 15 36957 1 1 146 VAL C C -0.174 2.826 -3.090 1.00 . A A . 201 VAL C 1 1 15 36958 1 1 146 VAL CA C -1.191 2.215 -4.013 1.00 . A A . 201 VAL CA 1 1 15 36959 1 1 146 VAL CB C -2.624 2.537 -3.522 1.00 . A A . 201 VAL CB 1 1 15 36960 1 1 146 VAL CG1 C -3.639 1.964 -4.477 1.00 . A A . 201 VAL CG1 1 1 15 36961 1 1 146 VAL CG2 C -2.879 1.988 -2.149 1.00 . A A . 201 VAL CG2 1 1 15 36962 1 1 146 VAL H H -1.620 0.135 -3.862 1.00 . A A . 201 VAL H 1 1 15 36963 1 1 146 VAL HA H -1.029 2.748 -4.936 1.00 . A A . 201 VAL HA 1 1 15 36964 1 1 146 VAL HB H -2.689 3.616 -3.474 1.00 . A A . 201 VAL HB 1 1 15 36965 1 1 146 VAL HG11 H -3.462 2.320 -5.481 1.00 . A A . 201 VAL HG11 1 1 15 36966 1 1 146 VAL HG12 H -4.627 2.254 -4.152 1.00 . A A . 201 VAL HG12 1 1 15 36967 1 1 146 VAL HG13 H -3.567 0.885 -4.443 1.00 . A A . 201 VAL HG13 1 1 15 36968 1 1 146 VAL HG21 H -3.901 2.172 -1.854 1.00 . A A . 201 VAL HG21 1 1 15 36969 1 1 146 VAL HG22 H -2.197 2.466 -1.460 1.00 . A A . 201 VAL HG22 1 1 15 36970 1 1 146 VAL HG23 H -2.669 0.930 -2.185 1.00 . A A . 201 VAL HG23 1 1 15 36971 1 1 146 VAL N N -0.964 0.773 -4.223 1.00 . A A . 201 VAL N 1 1 15 36972 1 1 146 VAL O O 0.180 3.981 -3.259 1.00 . A A . 201 VAL O 1 1 15 36973 1 1 147 VAL C C 2.592 2.668 -2.036 1.00 . A A . 202 VAL C 1 1 15 36974 1 1 147 VAL CA C 1.321 2.496 -1.245 1.00 . A A . 202 VAL CA 1 1 15 36975 1 1 147 VAL CB C 1.525 1.512 -0.050 1.00 . A A . 202 VAL CB 1 1 15 36976 1 1 147 VAL CG1 C 2.765 1.857 0.753 1.00 . A A . 202 VAL CG1 1 1 15 36977 1 1 147 VAL CG2 C 0.317 1.552 0.867 1.00 . A A . 202 VAL CG2 1 1 15 36978 1 1 147 VAL H H -0.095 1.162 -1.983 1.00 . A A . 202 VAL H 1 1 15 36979 1 1 147 VAL HA H 1.031 3.462 -0.858 1.00 . A A . 202 VAL HA 1 1 15 36980 1 1 147 VAL HB H 1.616 0.508 -0.437 1.00 . A A . 202 VAL HB 1 1 15 36981 1 1 147 VAL HG11 H 2.872 1.160 1.571 1.00 . A A . 202 VAL HG11 1 1 15 36982 1 1 147 VAL HG12 H 2.676 2.859 1.143 1.00 . A A . 202 VAL HG12 1 1 15 36983 1 1 147 VAL HG13 H 3.634 1.797 0.115 1.00 . A A . 202 VAL HG13 1 1 15 36984 1 1 147 VAL HG21 H 0.227 2.535 1.307 1.00 . A A . 202 VAL HG21 1 1 15 36985 1 1 147 VAL HG22 H 0.453 0.820 1.648 1.00 . A A . 202 VAL HG22 1 1 15 36986 1 1 147 VAL HG23 H -0.575 1.323 0.303 1.00 . A A . 202 VAL HG23 1 1 15 36987 1 1 147 VAL N N 0.288 2.059 -2.126 1.00 . A A . 202 VAL N 1 1 15 36988 1 1 147 VAL O O 3.108 3.730 -2.098 1.00 . A A . 202 VAL O 1 1 15 36989 1 1 148 LEU C C 4.183 2.560 -4.732 1.00 . A A . 203 LEU C 1 1 15 36990 1 1 148 LEU CA C 4.266 1.690 -3.496 1.00 . A A . 203 LEU CA 1 1 15 36991 1 1 148 LEU CB C 4.727 0.315 -3.852 1.00 . A A . 203 LEU CB 1 1 15 36992 1 1 148 LEU CD1 C 5.401 -1.920 -3.135 1.00 . A A . 203 LEU CD1 1 1 15 36993 1 1 148 LEU CD2 C 6.471 0.080 -2.089 1.00 . A A . 203 LEU CD2 1 1 15 36994 1 1 148 LEU CG C 5.188 -0.513 -2.682 1.00 . A A . 203 LEU CG 1 1 15 36995 1 1 148 LEU H H 2.489 0.802 -2.729 1.00 . A A . 203 LEU H 1 1 15 36996 1 1 148 LEU HA H 5.005 2.131 -2.846 1.00 . A A . 203 LEU HA 1 1 15 36997 1 1 148 LEU HB2 H 3.910 -0.197 -4.337 1.00 . A A . 203 LEU HB2 1 1 15 36998 1 1 148 LEU HB3 H 5.547 0.398 -4.549 1.00 . A A . 203 LEU HB3 1 1 15 36999 1 1 148 LEU HD11 H 5.726 -2.528 -2.305 1.00 . A A . 203 LEU HD11 1 1 15 37000 1 1 148 LEU HD12 H 6.134 -1.920 -3.929 1.00 . A A . 203 LEU HD12 1 1 15 37001 1 1 148 LEU HD13 H 4.455 -2.276 -3.514 1.00 . A A . 203 LEU HD13 1 1 15 37002 1 1 148 LEU HD21 H 6.277 1.047 -1.652 1.00 . A A . 203 LEU HD21 1 1 15 37003 1 1 148 LEU HD22 H 7.221 0.182 -2.860 1.00 . A A . 203 LEU HD22 1 1 15 37004 1 1 148 LEU HD23 H 6.864 -0.576 -1.329 1.00 . A A . 203 LEU HD23 1 1 15 37005 1 1 148 LEU HG H 4.428 -0.512 -1.916 1.00 . A A . 203 LEU HG 1 1 15 37006 1 1 148 LEU N N 3.017 1.632 -2.733 1.00 . A A . 203 LEU N 1 1 15 37007 1 1 148 LEU O O 5.175 2.780 -5.414 1.00 . A A . 203 LEU O 1 1 15 37008 1 1 149 PHE C C 2.879 5.325 -5.500 1.00 . A A . 204 PHE C 1 1 15 37009 1 1 149 PHE CA C 2.879 3.940 -6.127 1.00 . A A . 204 PHE CA 1 1 15 37010 1 1 149 PHE CB C 1.604 3.721 -6.941 1.00 . A A . 204 PHE CB 1 1 15 37011 1 1 149 PHE CD1 C 2.322 4.224 -9.279 1.00 . A A . 204 PHE CD1 1 1 15 37012 1 1 149 PHE CD2 C 0.706 5.657 -8.267 1.00 . A A . 204 PHE CD2 1 1 15 37013 1 1 149 PHE CE1 C 2.276 4.978 -10.432 1.00 . A A . 204 PHE CE1 1 1 15 37014 1 1 149 PHE CE2 C 0.657 6.417 -9.417 1.00 . A A . 204 PHE CE2 1 1 15 37015 1 1 149 PHE CG C 1.539 4.552 -8.186 1.00 . A A . 204 PHE CG 1 1 15 37016 1 1 149 PHE CZ C 1.443 6.077 -10.500 1.00 . A A . 204 PHE CZ 1 1 15 37017 1 1 149 PHE H H 2.246 2.539 -4.630 1.00 . A A . 204 PHE H 1 1 15 37018 1 1 149 PHE HA H 3.741 3.854 -6.772 1.00 . A A . 204 PHE HA 1 1 15 37019 1 1 149 PHE HB2 H 1.549 2.682 -7.231 1.00 . A A . 204 PHE HB2 1 1 15 37020 1 1 149 PHE HB3 H 0.748 3.963 -6.328 1.00 . A A . 204 PHE HB3 1 1 15 37021 1 1 149 PHE HD1 H 2.974 3.365 -9.213 1.00 . A A . 204 PHE HD1 1 1 15 37022 1 1 149 PHE HD2 H 0.091 5.923 -7.419 1.00 . A A . 204 PHE HD2 1 1 15 37023 1 1 149 PHE HE1 H 2.891 4.712 -11.278 1.00 . A A . 204 PHE HE1 1 1 15 37024 1 1 149 PHE HE2 H 0.004 7.277 -9.471 1.00 . A A . 204 PHE HE2 1 1 15 37025 1 1 149 PHE HZ H 1.407 6.671 -11.401 1.00 . A A . 204 PHE HZ 1 1 15 37026 1 1 149 PHE N N 3.013 2.959 -5.083 1.00 . A A . 204 PHE N 1 1 15 37027 1 1 149 PHE O O 3.819 6.101 -5.672 1.00 . A A . 204 PHE O 1 1 15 37028 1 1 150 GLY C C 1.578 8.020 -5.068 1.00 . A A . 205 GLY C 1 1 15 37029 1 1 150 GLY CA C 1.662 6.860 -4.087 1.00 . A A . 205 GLY CA 1 1 15 37030 1 1 150 GLY H H 1.205 4.876 -4.515 1.00 . A A . 205 GLY H 1 1 15 37031 1 1 150 GLY HA2 H 0.725 6.784 -3.554 1.00 . A A . 205 GLY HA2 1 1 15 37032 1 1 150 GLY HA3 H 2.460 7.033 -3.380 1.00 . A A . 205 GLY HA3 1 1 15 37033 1 1 150 GLY N N 1.855 5.584 -4.722 1.00 . A A . 205 GLY N 1 1 15 37034 1 1 150 GLY O O 2.320 9.006 -4.940 1.00 . A A . 205 GLY O 1 1 15 37035 2 2 1 CA CA CA 19.925 -2.524 -1.394 1.00 . B A . 300 CA CA 1 1 16 37036 1 1 1 GLY C C 16.466 3.146 27.745 1.00 . A A . -5 GLY C 1 1 16 37037 1 1 1 GLY CA C 16.581 4.105 28.886 1.00 . A A . -5 GLY CA 1 1 16 37038 1 1 1 GLY H1 H 17.912 5.354 27.961 1.00 . A A . -5 GLY H1 1 1 16 37039 1 1 1 GLY H2 H 18.613 4.099 28.820 1.00 . A A . -5 GLY H2 1 1 16 37040 1 1 1 GLY H3 H 17.961 5.429 29.661 1.00 . A A . -5 GLY H3 1 1 16 37041 1 1 1 GLY HA2 H 16.503 3.557 29.812 1.00 . A A . -5 GLY HA2 1 1 16 37042 1 1 1 GLY HA3 H 15.782 4.829 28.830 1.00 . A A . -5 GLY HA3 1 1 16 37043 1 1 1 GLY N N 17.851 4.805 28.841 1.00 . A A . -5 GLY N 1 1 16 37044 1 1 1 GLY O O 17.450 2.886 27.054 1.00 . A A . -5 GLY O 1 1 16 37045 1 1 2 SER C C 13.993 2.292 25.547 1.00 . A A . -4 SER C 1 1 16 37046 1 1 2 SER CA C 15.065 1.718 26.460 1.00 . A A . -4 SER CA 1 1 16 37047 1 1 2 SER CB C 14.680 0.331 27.002 1.00 . A A . -4 SER CB 1 1 16 37048 1 1 2 SER H H 14.532 2.865 28.107 1.00 . A A . -4 SER H 1 1 16 37049 1 1 2 SER HA H 15.986 1.639 25.902 1.00 . A A . -4 SER HA 1 1 16 37050 1 1 2 SER HB2 H 15.445 -0.005 27.684 1.00 . A A . -4 SER HB2 1 1 16 37051 1 1 2 SER HB3 H 13.743 0.407 27.529 1.00 . A A . -4 SER HB3 1 1 16 37052 1 1 2 SER HG H 13.628 -0.911 25.967 1.00 . A A . -4 SER HG 1 1 16 37053 1 1 2 SER N N 15.291 2.627 27.532 1.00 . A A . -4 SER N 1 1 16 37054 1 1 2 SER O O 12.792 2.113 25.766 1.00 . A A . -4 SER O 1 1 16 37055 1 1 2 SER OG O 14.549 -0.629 25.969 1.00 . A A . -4 SER OG 1 1 16 37056 1 1 3 HIS C C 13.870 3.138 22.281 1.00 . A A . -3 HIS C 1 1 16 37057 1 1 3 HIS CA C 13.544 3.681 23.645 1.00 . A A . -3 HIS CA 1 1 16 37058 1 1 3 HIS CB C 13.647 5.222 23.680 1.00 . A A . -3 HIS CB 1 1 16 37059 1 1 3 HIS CD2 C 13.992 5.926 26.156 1.00 . A A . -3 HIS CD2 1 1 16 37060 1 1 3 HIS CE1 C 12.049 6.794 26.553 1.00 . A A . -3 HIS CE1 1 1 16 37061 1 1 3 HIS CG C 13.272 5.824 25.011 1.00 . A A . -3 HIS CG 1 1 16 37062 1 1 3 HIS H H 15.389 3.227 24.515 1.00 . A A . -3 HIS H 1 1 16 37063 1 1 3 HIS HA H 12.539 3.383 23.904 1.00 . A A . -3 HIS HA 1 1 16 37064 1 1 3 HIS HB2 H 14.663 5.514 23.462 1.00 . A A . -3 HIS HB2 1 1 16 37065 1 1 3 HIS HB3 H 12.991 5.636 22.928 1.00 . A A . -3 HIS HB3 1 1 16 37066 1 1 3 HIS HD1 H 11.300 6.463 24.649 1.00 . A A . -3 HIS HD1 1 1 16 37067 1 1 3 HIS HD2 H 15.008 5.588 26.298 1.00 . A A . -3 HIS HD2 1 1 16 37068 1 1 3 HIS HE1 H 11.215 7.274 27.043 1.00 . A A . -3 HIS HE1 1 1 16 37069 1 1 3 HIS N N 14.426 3.067 24.598 1.00 . A A . -3 HIS N 1 1 16 37070 1 1 3 HIS ND1 N 12.047 6.382 25.284 1.00 . A A . -3 HIS ND1 1 1 16 37071 1 1 3 HIS NE2 N 13.215 6.538 27.135 1.00 . A A . -3 HIS NE2 1 1 16 37072 1 1 3 HIS O O 14.732 3.658 21.571 1.00 . A A . -3 HIS O 1 1 16 37073 1 1 4 MET C C 12.631 1.922 19.588 1.00 . A A . -2 MET C 1 1 16 37074 1 1 4 MET CA C 13.472 1.338 20.705 1.00 . A A . -2 MET CA 1 1 16 37075 1 1 4 MET CB C 13.167 -0.169 20.878 1.00 . A A . -2 MET CB 1 1 16 37076 1 1 4 MET CE C 12.346 -2.552 22.941 1.00 . A A . -2 MET CE 1 1 16 37077 1 1 4 MET CG C 11.700 -0.484 21.191 1.00 . A A . -2 MET CG 1 1 16 37078 1 1 4 MET H H 12.531 1.728 22.567 1.00 . A A . -2 MET H 1 1 16 37079 1 1 4 MET HA H 14.516 1.454 20.455 1.00 . A A . -2 MET HA 1 1 16 37080 1 1 4 MET HB2 H 13.438 -0.684 19.969 1.00 . A A . -2 MET HB2 1 1 16 37081 1 1 4 MET HB3 H 13.775 -0.546 21.685 1.00 . A A . -2 MET HB3 1 1 16 37082 1 1 4 MET HE1 H 12.006 -1.901 23.732 1.00 . A A . -2 MET HE1 1 1 16 37083 1 1 4 MET HE2 H 13.389 -2.356 22.738 1.00 . A A . -2 MET HE2 1 1 16 37084 1 1 4 MET HE3 H 12.227 -3.582 23.245 1.00 . A A . -2 MET HE3 1 1 16 37085 1 1 4 MET HG2 H 11.424 0.046 22.090 1.00 . A A . -2 MET HG2 1 1 16 37086 1 1 4 MET HG3 H 11.089 -0.135 20.371 1.00 . A A . -2 MET HG3 1 1 16 37087 1 1 4 MET N N 13.222 2.051 21.950 1.00 . A A . -2 MET N 1 1 16 37088 1 1 4 MET O O 12.900 1.680 18.405 1.00 . A A . -2 MET O 1 1 16 37089 1 1 4 MET SD S 11.371 -2.246 21.463 1.00 . A A . -2 MET SD 1 1 16 37090 1 1 5 ALA C C 9.905 2.294 18.290 1.00 . A A . -1 ALA C 1 1 16 37091 1 1 5 ALA CA C 10.669 3.335 19.087 1.00 . A A . -1 ALA CA 1 1 16 37092 1 1 5 ALA CB C 11.320 4.392 18.185 1.00 . A A . -1 ALA CB 1 1 16 37093 1 1 5 ALA H H 11.517 2.838 20.954 1.00 . A A . -1 ALA H 1 1 16 37094 1 1 5 ALA HA H 9.946 3.827 19.724 1.00 . A A . -1 ALA HA 1 1 16 37095 1 1 5 ALA HB1 H 12.009 3.909 17.509 1.00 . A A . -1 ALA HB1 1 1 16 37096 1 1 5 ALA HB2 H 11.854 5.106 18.795 1.00 . A A . -1 ALA HB2 1 1 16 37097 1 1 5 ALA HB3 H 10.556 4.904 17.619 1.00 . A A . -1 ALA HB3 1 1 16 37098 1 1 5 ALA N N 11.624 2.701 19.988 1.00 . A A . -1 ALA N 1 1 16 37099 1 1 5 ALA O O 10.250 1.966 17.145 1.00 . A A . -1 ALA O 1 1 16 37100 1 1 6 SER C C 6.747 0.738 18.938 1.00 . A A . 0 SER C 1 1 16 37101 1 1 6 SER CA C 8.130 0.716 18.310 1.00 . A A . 0 SER CA 1 1 16 37102 1 1 6 SER CB C 8.784 -0.665 18.467 1.00 . A A . 0 SER CB 1 1 16 37103 1 1 6 SER H H 8.715 1.963 19.852 1.00 . A A . 0 SER H 1 1 16 37104 1 1 6 SER HA H 8.048 0.952 17.260 1.00 . A A . 0 SER HA 1 1 16 37105 1 1 6 SER HB2 H 9.835 -0.592 18.234 1.00 . A A . 0 SER HB2 1 1 16 37106 1 1 6 SER HB3 H 8.665 -0.999 19.487 1.00 . A A . 0 SER HB3 1 1 16 37107 1 1 6 SER HG H 8.636 -1.519 16.752 1.00 . A A . 0 SER HG 1 1 16 37108 1 1 6 SER N N 8.926 1.712 18.928 1.00 . A A . 0 SER N 1 1 16 37109 1 1 6 SER O O 6.575 0.455 20.123 1.00 . A A . 0 SER O 1 1 16 37110 1 1 6 SER OG O 8.189 -1.621 17.603 1.00 . A A . 0 SER OG 1 1 16 37111 1 1 7 THR C C 3.784 0.056 17.796 1.00 . A A . 62 THR C 1 1 16 37112 1 1 7 THR CA C 4.439 1.192 18.548 1.00 . A A . 62 THR CA 1 1 16 37113 1 1 7 THR CB C 3.853 2.536 18.057 1.00 . A A . 62 THR CB 1 1 16 37114 1 1 7 THR CG2 C 2.484 2.808 18.639 1.00 . A A . 62 THR CG2 1 1 16 37115 1 1 7 THR H H 6.008 1.453 17.259 1.00 . A A . 62 THR H 1 1 16 37116 1 1 7 THR HA H 4.294 1.085 19.613 1.00 . A A . 62 THR HA 1 1 16 37117 1 1 7 THR HB H 3.782 2.485 16.980 1.00 . A A . 62 THR HB 1 1 16 37118 1 1 7 THR HG1 H 5.432 3.535 17.705 1.00 . A A . 62 THR HG1 1 1 16 37119 1 1 7 THR HG21 H 2.532 2.767 19.715 1.00 . A A . 62 THR HG21 1 1 16 37120 1 1 7 THR HG22 H 1.806 2.048 18.270 1.00 . A A . 62 THR HG22 1 1 16 37121 1 1 7 THR HG23 H 2.140 3.780 18.316 1.00 . A A . 62 THR HG23 1 1 16 37122 1 1 7 THR N N 5.805 1.147 18.172 1.00 . A A . 62 THR N 1 1 16 37123 1 1 7 THR O O 4.384 -0.470 16.849 1.00 . A A . 62 THR O 1 1 16 37124 1 1 7 THR OG1 O 4.747 3.607 18.394 1.00 . A A . 62 THR OG1 1 1 16 37125 1 1 8 GLU C C 1.628 -0.884 16.026 1.00 . A A . 63 GLU C 1 1 16 37126 1 1 8 GLU CA C 1.911 -1.380 17.432 1.00 . A A . 63 GLU CA 1 1 16 37127 1 1 8 GLU CB C 0.625 -1.763 18.097 1.00 . A A . 63 GLU CB 1 1 16 37128 1 1 8 GLU CD C -0.557 -2.532 20.124 1.00 . A A . 63 GLU CD 1 1 16 37129 1 1 8 GLU CG C 0.761 -2.134 19.549 1.00 . A A . 63 GLU CG 1 1 16 37130 1 1 8 GLU H H 2.158 0.051 18.963 1.00 . A A . 63 GLU H 1 1 16 37131 1 1 8 GLU HA H 2.574 -2.231 17.374 1.00 . A A . 63 GLU HA 1 1 16 37132 1 1 8 GLU HB2 H -0.035 -0.912 18.034 1.00 . A A . 63 GLU HB2 1 1 16 37133 1 1 8 GLU HB3 H 0.189 -2.596 17.568 1.00 . A A . 63 GLU HB3 1 1 16 37134 1 1 8 GLU HG2 H 1.452 -2.959 19.639 1.00 . A A . 63 GLU HG2 1 1 16 37135 1 1 8 GLU HG3 H 1.141 -1.284 20.095 1.00 . A A . 63 GLU HG3 1 1 16 37136 1 1 8 GLU N N 2.591 -0.337 18.171 1.00 . A A . 63 GLU N 1 1 16 37137 1 1 8 GLU O O 1.680 -1.638 15.070 1.00 . A A . 63 GLU O 1 1 16 37138 1 1 8 GLU OE1 O -1.529 -1.772 19.978 1.00 . A A . 63 GLU OE1 1 1 16 37139 1 1 8 GLU OE2 O -0.650 -3.613 20.727 1.00 . A A . 63 GLU OE2 1 1 16 37140 1 1 9 GLU C C 2.444 0.988 13.783 1.00 . A A . 64 GLU C 1 1 16 37141 1 1 9 GLU CA C 1.170 1.016 14.626 1.00 . A A . 64 GLU CA 1 1 16 37142 1 1 9 GLU CB C 0.567 2.404 14.742 1.00 . A A . 64 GLU CB 1 1 16 37143 1 1 9 GLU CD C 0.631 4.632 15.791 1.00 . A A . 64 GLU CD 1 1 16 37144 1 1 9 GLU CG C 1.412 3.405 15.469 1.00 . A A . 64 GLU CG 1 1 16 37145 1 1 9 GLU H H 1.336 0.967 16.718 1.00 . A A . 64 GLU H 1 1 16 37146 1 1 9 GLU HA H 0.446 0.361 14.176 1.00 . A A . 64 GLU HA 1 1 16 37147 1 1 9 GLU HB2 H 0.383 2.786 13.748 1.00 . A A . 64 GLU HB2 1 1 16 37148 1 1 9 GLU HB3 H -0.378 2.324 15.258 1.00 . A A . 64 GLU HB3 1 1 16 37149 1 1 9 GLU HG2 H 1.764 2.960 16.386 1.00 . A A . 64 GLU HG2 1 1 16 37150 1 1 9 GLU HG3 H 2.254 3.677 14.850 1.00 . A A . 64 GLU HG3 1 1 16 37151 1 1 9 GLU N N 1.390 0.418 15.909 1.00 . A A . 64 GLU N 1 1 16 37152 1 1 9 GLU O O 2.386 0.943 12.571 1.00 . A A . 64 GLU O 1 1 16 37153 1 1 9 GLU OE1 O -0.073 4.632 16.825 1.00 . A A . 64 GLU OE1 1 1 16 37154 1 1 9 GLU OE2 O 0.665 5.587 15.020 1.00 . A A . 64 GLU OE2 1 1 16 37155 1 1 10 ASP C C 4.995 -0.592 13.267 1.00 . A A . 65 ASP C 1 1 16 37156 1 1 10 ASP CA C 4.878 0.812 13.741 1.00 . A A . 65 ASP CA 1 1 16 37157 1 1 10 ASP CB C 6.110 1.134 14.591 1.00 . A A . 65 ASP CB 1 1 16 37158 1 1 10 ASP CG C 6.233 2.572 14.953 1.00 . A A . 65 ASP CG 1 1 16 37159 1 1 10 ASP H H 3.600 1.034 15.422 1.00 . A A . 65 ASP H 1 1 16 37160 1 1 10 ASP HA H 4.852 1.464 12.879 1.00 . A A . 65 ASP HA 1 1 16 37161 1 1 10 ASP HB2 H 6.064 0.562 15.504 1.00 . A A . 65 ASP HB2 1 1 16 37162 1 1 10 ASP HB3 H 6.994 0.840 14.044 1.00 . A A . 65 ASP HB3 1 1 16 37163 1 1 10 ASP N N 3.603 0.964 14.445 1.00 . A A . 65 ASP N 1 1 16 37164 1 1 10 ASP O O 5.561 -0.854 12.239 1.00 . A A . 65 ASP O 1 1 16 37165 1 1 10 ASP OD1 O 6.526 3.394 14.087 1.00 . A A . 65 ASP OD1 1 1 16 37166 1 1 10 ASP OD2 O 6.062 2.898 16.129 1.00 . A A . 65 ASP OD2 1 1 16 37167 1 1 11 ARG C C 3.585 -3.029 12.319 1.00 . A A . 66 ARG C 1 1 16 37168 1 1 11 ARG CA C 4.436 -2.878 13.582 1.00 . A A . 66 ARG CA 1 1 16 37169 1 1 11 ARG CB C 3.998 -3.835 14.697 1.00 . A A . 66 ARG CB 1 1 16 37170 1 1 11 ARG CD C 3.785 -6.242 15.367 1.00 . A A . 66 ARG CD 1 1 16 37171 1 1 11 ARG CG C 3.917 -5.271 14.231 1.00 . A A . 66 ARG CG 1 1 16 37172 1 1 11 ARG CZ C 4.677 -8.512 14.849 1.00 . A A . 66 ARG CZ 1 1 16 37173 1 1 11 ARG H H 4.040 -1.259 14.873 1.00 . A A . 66 ARG H 1 1 16 37174 1 1 11 ARG HA H 5.457 -3.099 13.311 1.00 . A A . 66 ARG HA 1 1 16 37175 1 1 11 ARG HB2 H 4.701 -3.773 15.514 1.00 . A A . 66 ARG HB2 1 1 16 37176 1 1 11 ARG HB3 H 3.023 -3.535 15.049 1.00 . A A . 66 ARG HB3 1 1 16 37177 1 1 11 ARG HD2 H 4.653 -6.154 16.004 1.00 . A A . 66 ARG HD2 1 1 16 37178 1 1 11 ARG HD3 H 2.894 -6.006 15.930 1.00 . A A . 66 ARG HD3 1 1 16 37179 1 1 11 ARG HE H 2.792 -7.852 14.518 1.00 . A A . 66 ARG HE 1 1 16 37180 1 1 11 ARG HG2 H 3.032 -5.357 13.619 1.00 . A A . 66 ARG HG2 1 1 16 37181 1 1 11 ARG HG3 H 4.793 -5.512 13.646 1.00 . A A . 66 ARG HG3 1 1 16 37182 1 1 11 ARG HH11 H 6.146 -7.265 15.603 1.00 . A A . 66 ARG HH11 1 1 16 37183 1 1 11 ARG HH12 H 6.662 -8.845 15.267 1.00 . A A . 66 ARG HH12 1 1 16 37184 1 1 11 ARG HH21 H 3.529 -9.989 14.018 1.00 . A A . 66 ARG HH21 1 1 16 37185 1 1 11 ARG HH22 H 5.137 -10.453 14.352 1.00 . A A . 66 ARG HH22 1 1 16 37186 1 1 11 ARG N N 4.440 -1.508 14.012 1.00 . A A . 66 ARG N 1 1 16 37187 1 1 11 ARG NE N 3.682 -7.611 14.863 1.00 . A A . 66 ARG NE 1 1 16 37188 1 1 11 ARG NH1 N 5.908 -8.182 15.269 1.00 . A A . 66 ARG NH1 1 1 16 37189 1 1 11 ARG NH2 N 4.442 -9.730 14.374 1.00 . A A . 66 ARG NH2 1 1 16 37190 1 1 11 ARG O O 3.839 -3.876 11.477 1.00 . A A . 66 ARG O 1 1 16 37191 1 1 12 PHE C C 2.499 -1.457 9.882 1.00 . A A . 67 PHE C 1 1 16 37192 1 1 12 PHE CA C 1.812 -2.260 10.998 1.00 . A A . 67 PHE CA 1 1 16 37193 1 1 12 PHE CB C 0.368 -1.834 11.226 1.00 . A A . 67 PHE CB 1 1 16 37194 1 1 12 PHE CD1 C -0.735 -4.059 11.619 1.00 . A A . 67 PHE CD1 1 1 16 37195 1 1 12 PHE CD2 C -0.787 -2.449 13.376 1.00 . A A . 67 PHE CD2 1 1 16 37196 1 1 12 PHE CE1 C -1.434 -4.951 12.408 1.00 . A A . 67 PHE CE1 1 1 16 37197 1 1 12 PHE CE2 C -1.486 -3.336 14.170 1.00 . A A . 67 PHE CE2 1 1 16 37198 1 1 12 PHE CG C -0.401 -2.797 12.095 1.00 . A A . 67 PHE CG 1 1 16 37199 1 1 12 PHE CZ C -1.809 -4.589 13.686 1.00 . A A . 67 PHE CZ 1 1 16 37200 1 1 12 PHE H H 2.362 -1.613 12.927 1.00 . A A . 67 PHE H 1 1 16 37201 1 1 12 PHE HA H 1.813 -3.293 10.679 1.00 . A A . 67 PHE HA 1 1 16 37202 1 1 12 PHE HB2 H 0.349 -0.861 11.694 1.00 . A A . 67 PHE HB2 1 1 16 37203 1 1 12 PHE HB3 H -0.128 -1.783 10.268 1.00 . A A . 67 PHE HB3 1 1 16 37204 1 1 12 PHE HD1 H -0.438 -4.343 10.620 1.00 . A A . 67 PHE HD1 1 1 16 37205 1 1 12 PHE HD2 H -0.538 -1.470 13.758 1.00 . A A . 67 PHE HD2 1 1 16 37206 1 1 12 PHE HE1 H -1.687 -5.929 12.026 1.00 . A A . 67 PHE HE1 1 1 16 37207 1 1 12 PHE HE2 H -1.779 -3.051 15.169 1.00 . A A . 67 PHE HE2 1 1 16 37208 1 1 12 PHE HZ H -2.355 -5.284 14.306 1.00 . A A . 67 PHE HZ 1 1 16 37209 1 1 12 PHE N N 2.563 -2.240 12.204 1.00 . A A . 67 PHE N 1 1 16 37210 1 1 12 PHE O O 2.897 -2.013 8.892 1.00 . A A . 67 PHE O 1 1 16 37211 1 1 13 SER C C 4.817 0.670 8.953 1.00 . A A . 68 SER C 1 1 16 37212 1 1 13 SER CA C 3.317 0.709 9.124 1.00 . A A . 68 SER CA 1 1 16 37213 1 1 13 SER CB C 2.845 2.129 9.371 1.00 . A A . 68 SER CB 1 1 16 37214 1 1 13 SER H H 2.633 0.168 11.050 1.00 . A A . 68 SER H 1 1 16 37215 1 1 13 SER HA H 2.880 0.387 8.190 1.00 . A A . 68 SER HA 1 1 16 37216 1 1 13 SER HB2 H 3.151 2.445 10.357 1.00 . A A . 68 SER HB2 1 1 16 37217 1 1 13 SER HB3 H 3.269 2.787 8.627 1.00 . A A . 68 SER HB3 1 1 16 37218 1 1 13 SER HG H 1.220 1.617 8.531 1.00 . A A . 68 SER HG 1 1 16 37219 1 1 13 SER N N 2.796 -0.193 10.150 1.00 . A A . 68 SER N 1 1 16 37220 1 1 13 SER O O 5.298 0.584 7.828 1.00 . A A . 68 SER O 1 1 16 37221 1 1 13 SER OG O 1.450 2.180 9.283 1.00 . A A . 68 SER OG 1 1 16 37222 1 1 14 LEU C C 7.463 -0.595 9.378 1.00 . A A . 69 LEU C 1 1 16 37223 1 1 14 LEU CA C 7.012 0.717 9.916 1.00 . A A . 69 LEU CA 1 1 16 37224 1 1 14 LEU CB C 7.726 1.015 11.225 1.00 . A A . 69 LEU CB 1 1 16 37225 1 1 14 LEU CD1 C 9.759 2.078 10.154 1.00 . A A . 69 LEU CD1 1 1 16 37226 1 1 14 LEU CD2 C 9.825 1.291 12.494 1.00 . A A . 69 LEU CD2 1 1 16 37227 1 1 14 LEU CG C 9.256 1.034 11.145 1.00 . A A . 69 LEU CG 1 1 16 37228 1 1 14 LEU H H 5.139 0.663 10.924 1.00 . A A . 69 LEU H 1 1 16 37229 1 1 14 LEU HA H 7.283 1.476 9.197 1.00 . A A . 69 LEU HA 1 1 16 37230 1 1 14 LEU HB2 H 7.390 1.967 11.609 1.00 . A A . 69 LEU HB2 1 1 16 37231 1 1 14 LEU HB3 H 7.445 0.243 11.926 1.00 . A A . 69 LEU HB3 1 1 16 37232 1 1 14 LEU HD11 H 10.838 2.091 10.152 1.00 . A A . 69 LEU HD11 1 1 16 37233 1 1 14 LEU HD12 H 9.379 3.053 10.422 1.00 . A A . 69 LEU HD12 1 1 16 37234 1 1 14 LEU HD13 H 9.407 1.836 9.161 1.00 . A A . 69 LEU HD13 1 1 16 37235 1 1 14 LEU HD21 H 9.442 2.244 12.823 1.00 . A A . 69 LEU HD21 1 1 16 37236 1 1 14 LEU HD22 H 10.902 1.319 12.417 1.00 . A A . 69 LEU HD22 1 1 16 37237 1 1 14 LEU HD23 H 9.496 0.493 13.143 1.00 . A A . 69 LEU HD23 1 1 16 37238 1 1 14 LEU HG H 9.596 0.064 10.814 1.00 . A A . 69 LEU HG 1 1 16 37239 1 1 14 LEU N N 5.565 0.711 10.039 1.00 . A A . 69 LEU N 1 1 16 37240 1 1 14 LEU O O 8.288 -0.641 8.500 1.00 . A A . 69 LEU O 1 1 16 37241 1 1 15 GLU C C 6.690 -3.169 7.983 1.00 . A A . 70 GLU C 1 1 16 37242 1 1 15 GLU CA C 7.171 -2.974 9.423 1.00 . A A . 70 GLU CA 1 1 16 37243 1 1 15 GLU CB C 6.570 -4.005 10.342 1.00 . A A . 70 GLU CB 1 1 16 37244 1 1 15 GLU CD C 8.544 -4.510 11.877 1.00 . A A . 70 GLU CD 1 1 16 37245 1 1 15 GLU CG C 7.134 -3.998 11.767 1.00 . A A . 70 GLU CG 1 1 16 37246 1 1 15 GLU H H 6.230 -1.523 10.612 1.00 . A A . 70 GLU H 1 1 16 37247 1 1 15 GLU HA H 8.246 -3.079 9.438 1.00 . A A . 70 GLU HA 1 1 16 37248 1 1 15 GLU HB2 H 5.508 -3.805 10.400 1.00 . A A . 70 GLU HB2 1 1 16 37249 1 1 15 GLU HB3 H 6.720 -4.984 9.915 1.00 . A A . 70 GLU HB3 1 1 16 37250 1 1 15 GLU HG2 H 7.152 -2.975 12.119 1.00 . A A . 70 GLU HG2 1 1 16 37251 1 1 15 GLU HG3 H 6.496 -4.596 12.400 1.00 . A A . 70 GLU HG3 1 1 16 37252 1 1 15 GLU N N 6.877 -1.649 9.883 1.00 . A A . 70 GLU N 1 1 16 37253 1 1 15 GLU O O 7.408 -3.759 7.195 1.00 . A A . 70 GLU O 1 1 16 37254 1 1 15 GLU OE1 O 8.766 -5.718 11.654 1.00 . A A . 70 GLU OE1 1 1 16 37255 1 1 15 GLU OE2 O 9.452 -3.726 12.231 1.00 . A A . 70 GLU OE2 1 1 16 37256 1 1 16 ALA C C 5.992 -2.074 5.293 1.00 . A A . 71 ALA C 1 1 16 37257 1 1 16 ALA CA C 5.008 -2.742 6.227 1.00 . A A . 71 ALA CA 1 1 16 37258 1 1 16 ALA CB C 3.623 -2.108 6.051 1.00 . A A . 71 ALA CB 1 1 16 37259 1 1 16 ALA H H 4.876 -2.255 8.289 1.00 . A A . 71 ALA H 1 1 16 37260 1 1 16 ALA HA H 4.951 -3.782 5.946 1.00 . A A . 71 ALA HA 1 1 16 37261 1 1 16 ALA HB1 H 2.925 -2.575 6.732 1.00 . A A . 71 ALA HB1 1 1 16 37262 1 1 16 ALA HB2 H 3.270 -2.239 5.040 1.00 . A A . 71 ALA HB2 1 1 16 37263 1 1 16 ALA HB3 H 3.669 -1.052 6.274 1.00 . A A . 71 ALA HB3 1 1 16 37264 1 1 16 ALA N N 5.485 -2.657 7.626 1.00 . A A . 71 ALA N 1 1 16 37265 1 1 16 ALA O O 6.466 -2.684 4.320 1.00 . A A . 71 ALA O 1 1 16 37266 1 1 17 LEU C C 8.667 -0.651 4.837 1.00 . A A . 72 LEU C 1 1 16 37267 1 1 17 LEU CA C 7.255 -0.074 4.810 1.00 . A A . 72 LEU CA 1 1 16 37268 1 1 17 LEU CB C 7.220 1.418 5.196 1.00 . A A . 72 LEU CB 1 1 16 37269 1 1 17 LEU CD1 C 5.881 3.566 5.364 1.00 . A A . 72 LEU CD1 1 1 16 37270 1 1 17 LEU CD2 C 5.092 1.747 3.885 1.00 . A A . 72 LEU CD2 1 1 16 37271 1 1 17 LEU CG C 5.817 2.072 5.164 1.00 . A A . 72 LEU CG 1 1 16 37272 1 1 17 LEU H H 5.987 -0.449 6.450 1.00 . A A . 72 LEU H 1 1 16 37273 1 1 17 LEU HA H 6.894 -0.170 3.797 1.00 . A A . 72 LEU HA 1 1 16 37274 1 1 17 LEU HB2 H 7.623 1.517 6.194 1.00 . A A . 72 LEU HB2 1 1 16 37275 1 1 17 LEU HB3 H 7.858 1.961 4.513 1.00 . A A . 72 LEU HB3 1 1 16 37276 1 1 17 LEU HD11 H 6.335 3.783 6.319 1.00 . A A . 72 LEU HD11 1 1 16 37277 1 1 17 LEU HD12 H 4.882 3.976 5.340 1.00 . A A . 72 LEU HD12 1 1 16 37278 1 1 17 LEU HD13 H 6.469 4.012 4.576 1.00 . A A . 72 LEU HD13 1 1 16 37279 1 1 17 LEU HD21 H 4.953 0.678 3.819 1.00 . A A . 72 LEU HD21 1 1 16 37280 1 1 17 LEU HD22 H 5.690 2.094 3.055 1.00 . A A . 72 LEU HD22 1 1 16 37281 1 1 17 LEU HD23 H 4.136 2.249 3.883 1.00 . A A . 72 LEU HD23 1 1 16 37282 1 1 17 LEU HG H 5.241 1.666 5.983 1.00 . A A . 72 LEU HG 1 1 16 37283 1 1 17 LEU N N 6.354 -0.848 5.628 1.00 . A A . 72 LEU N 1 1 16 37284 1 1 17 LEU O O 9.375 -0.605 3.846 1.00 . A A . 72 LEU O 1 1 16 37285 1 1 18 GLN C C 10.393 -3.119 5.239 1.00 . A A . 73 GLN C 1 1 16 37286 1 1 18 GLN CA C 10.339 -1.887 6.104 1.00 . A A . 73 GLN CA 1 1 16 37287 1 1 18 GLN CB C 10.569 -2.287 7.549 1.00 . A A . 73 GLN CB 1 1 16 37288 1 1 18 GLN CD C 12.025 -3.388 9.268 1.00 . A A . 73 GLN CD 1 1 16 37289 1 1 18 GLN CG C 11.946 -2.844 7.859 1.00 . A A . 73 GLN CG 1 1 16 37290 1 1 18 GLN H H 8.440 -1.219 6.732 1.00 . A A . 73 GLN H 1 1 16 37291 1 1 18 GLN HA H 11.116 -1.204 5.798 1.00 . A A . 73 GLN HA 1 1 16 37292 1 1 18 GLN HB2 H 10.414 -1.417 8.169 1.00 . A A . 73 GLN HB2 1 1 16 37293 1 1 18 GLN HB3 H 9.836 -3.033 7.817 1.00 . A A . 73 GLN HB3 1 1 16 37294 1 1 18 GLN HE21 H 10.640 -2.118 9.880 1.00 . A A . 73 GLN HE21 1 1 16 37295 1 1 18 GLN HE22 H 11.223 -3.204 11.065 1.00 . A A . 73 GLN HE22 1 1 16 37296 1 1 18 GLN HG2 H 12.162 -3.643 7.165 1.00 . A A . 73 GLN HG2 1 1 16 37297 1 1 18 GLN HG3 H 12.678 -2.058 7.748 1.00 . A A . 73 GLN HG3 1 1 16 37298 1 1 18 GLN N N 9.044 -1.240 5.956 1.00 . A A . 73 GLN N 1 1 16 37299 1 1 18 GLN NE2 N 11.234 -2.846 10.152 1.00 . A A . 73 GLN NE2 1 1 16 37300 1 1 18 GLN O O 11.380 -3.360 4.573 1.00 . A A . 73 GLN O 1 1 16 37301 1 1 18 GLN OE1 O 12.789 -4.307 9.545 1.00 . A A . 73 GLN OE1 1 1 16 37302 1 1 19 THR C C 9.365 -4.787 2.995 1.00 . A A . 74 THR C 1 1 16 37303 1 1 19 THR CA C 9.219 -5.090 4.480 1.00 . A A . 74 THR CA 1 1 16 37304 1 1 19 THR CB C 7.889 -5.840 4.754 1.00 . A A . 74 THR CB 1 1 16 37305 1 1 19 THR CG2 C 7.826 -7.141 3.969 1.00 . A A . 74 THR CG2 1 1 16 37306 1 1 19 THR H H 8.557 -3.613 5.818 1.00 . A A . 74 THR H 1 1 16 37307 1 1 19 THR HA H 10.041 -5.726 4.778 1.00 . A A . 74 THR HA 1 1 16 37308 1 1 19 THR HB H 7.064 -5.206 4.464 1.00 . A A . 74 THR HB 1 1 16 37309 1 1 19 THR HG1 H 7.521 -5.328 6.614 1.00 . A A . 74 THR HG1 1 1 16 37310 1 1 19 THR HG21 H 6.897 -7.647 4.187 1.00 . A A . 74 THR HG21 1 1 16 37311 1 1 19 THR HG22 H 8.654 -7.772 4.258 1.00 . A A . 74 THR HG22 1 1 16 37312 1 1 19 THR HG23 H 7.885 -6.929 2.911 1.00 . A A . 74 THR HG23 1 1 16 37313 1 1 19 THR N N 9.315 -3.880 5.252 1.00 . A A . 74 THR N 1 1 16 37314 1 1 19 THR O O 10.210 -5.359 2.341 1.00 . A A . 74 THR O 1 1 16 37315 1 1 19 THR OG1 O 7.789 -6.139 6.157 1.00 . A A . 74 THR OG1 1 1 16 37316 1 1 20 ILE C C 9.968 -2.847 0.696 1.00 . A A . 75 ILE C 1 1 16 37317 1 1 20 ILE CA C 8.649 -3.488 1.070 1.00 . A A . 75 ILE CA 1 1 16 37318 1 1 20 ILE CB C 7.468 -2.617 0.630 1.00 . A A . 75 ILE CB 1 1 16 37319 1 1 20 ILE CD1 C 6.167 -0.489 1.226 1.00 . A A . 75 ILE CD1 1 1 16 37320 1 1 20 ILE CG1 C 7.363 -1.360 1.500 1.00 . A A . 75 ILE CG1 1 1 16 37321 1 1 20 ILE CG2 C 6.209 -3.437 0.677 1.00 . A A . 75 ILE CG2 1 1 16 37322 1 1 20 ILE H H 7.964 -3.365 3.085 1.00 . A A . 75 ILE H 1 1 16 37323 1 1 20 ILE HA H 8.596 -4.426 0.537 1.00 . A A . 75 ILE HA 1 1 16 37324 1 1 20 ILE HB H 7.636 -2.325 -0.397 1.00 . A A . 75 ILE HB 1 1 16 37325 1 1 20 ILE HD11 H 5.266 -1.037 1.453 1.00 . A A . 75 ILE HD11 1 1 16 37326 1 1 20 ILE HD12 H 6.163 -0.182 0.193 1.00 . A A . 75 ILE HD12 1 1 16 37327 1 1 20 ILE HD13 H 6.235 0.385 1.856 1.00 . A A . 75 ILE HD13 1 1 16 37328 1 1 20 ILE HG12 H 7.307 -1.669 2.533 1.00 . A A . 75 ILE HG12 1 1 16 37329 1 1 20 ILE HG13 H 8.255 -0.768 1.361 1.00 . A A . 75 ILE HG13 1 1 16 37330 1 1 20 ILE HG21 H 6.305 -4.248 -0.031 1.00 . A A . 75 ILE HG21 1 1 16 37331 1 1 20 ILE HG22 H 5.369 -2.816 0.406 1.00 . A A . 75 ILE HG22 1 1 16 37332 1 1 20 ILE HG23 H 6.070 -3.837 1.670 1.00 . A A . 75 ILE HG23 1 1 16 37333 1 1 20 ILE N N 8.590 -3.837 2.492 1.00 . A A . 75 ILE N 1 1 16 37334 1 1 20 ILE O O 10.489 -3.080 -0.395 1.00 . A A . 75 ILE O 1 1 16 37335 1 1 21 HIS C C 12.883 -2.591 1.419 1.00 . A A . 76 HIS C 1 1 16 37336 1 1 21 HIS CA C 11.824 -1.493 1.395 1.00 . A A . 76 HIS CA 1 1 16 37337 1 1 21 HIS CB C 12.115 -0.377 2.409 1.00 . A A . 76 HIS CB 1 1 16 37338 1 1 21 HIS CD2 C 14.078 1.121 1.564 1.00 . A A . 76 HIS CD2 1 1 16 37339 1 1 21 HIS CE1 C 15.607 0.546 2.968 1.00 . A A . 76 HIS CE1 1 1 16 37340 1 1 21 HIS CG C 13.521 0.193 2.377 1.00 . A A . 76 HIS CG 1 1 16 37341 1 1 21 HIS H H 10.011 -1.834 2.410 1.00 . A A . 76 HIS H 1 1 16 37342 1 1 21 HIS HA H 11.811 -1.072 0.400 1.00 . A A . 76 HIS HA 1 1 16 37343 1 1 21 HIS HB2 H 11.425 0.427 2.190 1.00 . A A . 76 HIS HB2 1 1 16 37344 1 1 21 HIS HB3 H 11.910 -0.748 3.399 1.00 . A A . 76 HIS HB3 1 1 16 37345 1 1 21 HIS HD1 H 14.442 -0.823 3.981 1.00 . A A . 76 HIS HD1 1 1 16 37346 1 1 21 HIS HD2 H 13.589 1.628 0.746 1.00 . A A . 76 HIS HD2 1 1 16 37347 1 1 21 HIS HE1 H 16.544 0.476 3.500 1.00 . A A . 76 HIS HE1 1 1 16 37348 1 1 21 HIS N N 10.515 -2.064 1.598 1.00 . A A . 76 HIS N 1 1 16 37349 1 1 21 HIS ND1 N 14.514 -0.161 3.264 1.00 . A A . 76 HIS ND1 1 1 16 37350 1 1 21 HIS NE2 N 15.397 1.338 1.945 1.00 . A A . 76 HIS NE2 1 1 16 37351 1 1 21 HIS O O 13.833 -2.484 0.757 1.00 . A A . 76 HIS O 1 1 16 37352 1 1 22 LYS C C 13.384 -5.602 0.905 1.00 . A A . 77 LYS C 1 1 16 37353 1 1 22 LYS CA C 13.574 -4.796 2.194 1.00 . A A . 77 LYS CA 1 1 16 37354 1 1 22 LYS CB C 13.322 -5.680 3.453 1.00 . A A . 77 LYS CB 1 1 16 37355 1 1 22 LYS CD C 15.350 -7.150 3.204 1.00 . A A . 77 LYS CD 1 1 16 37356 1 1 22 LYS CE C 15.799 -8.450 2.585 1.00 . A A . 77 LYS CE 1 1 16 37357 1 1 22 LYS CG C 13.848 -7.109 3.349 1.00 . A A . 77 LYS CG 1 1 16 37358 1 1 22 LYS H H 11.932 -3.676 2.829 1.00 . A A . 77 LYS H 1 1 16 37359 1 1 22 LYS HA H 14.585 -4.418 2.220 1.00 . A A . 77 LYS HA 1 1 16 37360 1 1 22 LYS HB2 H 13.808 -5.212 4.296 1.00 . A A . 77 LYS HB2 1 1 16 37361 1 1 22 LYS HB3 H 12.262 -5.717 3.652 1.00 . A A . 77 LYS HB3 1 1 16 37362 1 1 22 LYS HD2 H 15.681 -6.328 2.587 1.00 . A A . 77 LYS HD2 1 1 16 37363 1 1 22 LYS HD3 H 15.779 -7.072 4.193 1.00 . A A . 77 LYS HD3 1 1 16 37364 1 1 22 LYS HE2 H 15.226 -8.522 1.675 1.00 . A A . 77 LYS HE2 1 1 16 37365 1 1 22 LYS HE3 H 16.854 -8.395 2.361 1.00 . A A . 77 LYS HE3 1 1 16 37366 1 1 22 LYS HG2 H 13.568 -7.654 4.237 1.00 . A A . 77 LYS HG2 1 1 16 37367 1 1 22 LYS HG3 H 13.396 -7.576 2.486 1.00 . A A . 77 LYS HG3 1 1 16 37368 1 1 22 LYS HZ1 H 15.829 -10.500 2.969 1.00 . A A . 77 LYS HZ1 1 1 16 37369 1 1 22 LYS HZ2 H 14.475 -9.713 3.577 1.00 . A A . 77 LYS HZ2 1 1 16 37370 1 1 22 LYS HZ3 H 15.960 -9.553 4.351 1.00 . A A . 77 LYS HZ3 1 1 16 37371 1 1 22 LYS N N 12.682 -3.645 2.199 1.00 . A A . 77 LYS N 1 1 16 37372 1 1 22 LYS NZ N 15.498 -9.625 3.422 1.00 . A A . 77 LYS NZ 1 1 16 37373 1 1 22 LYS O O 14.338 -6.162 0.352 1.00 . A A . 77 LYS O 1 1 16 37374 1 1 23 GLN C C 12.516 -5.701 -1.937 1.00 . A A . 78 GLN C 1 1 16 37375 1 1 23 GLN CA C 11.843 -6.377 -0.771 1.00 . A A . 78 GLN CA 1 1 16 37376 1 1 23 GLN CB C 10.336 -6.484 -1.011 1.00 . A A . 78 GLN CB 1 1 16 37377 1 1 23 GLN CD C 10.093 -8.598 0.374 1.00 . A A . 78 GLN CD 1 1 16 37378 1 1 23 GLN CG C 9.567 -7.209 0.088 1.00 . A A . 78 GLN CG 1 1 16 37379 1 1 23 GLN H H 11.438 -5.237 0.965 1.00 . A A . 78 GLN H 1 1 16 37380 1 1 23 GLN HA H 12.255 -7.371 -0.671 1.00 . A A . 78 GLN HA 1 1 16 37381 1 1 23 GLN HB2 H 9.931 -5.486 -1.102 1.00 . A A . 78 GLN HB2 1 1 16 37382 1 1 23 GLN HB3 H 10.172 -7.010 -1.941 1.00 . A A . 78 GLN HB3 1 1 16 37383 1 1 23 GLN HE21 H 11.298 -7.878 1.756 1.00 . A A . 78 GLN HE21 1 1 16 37384 1 1 23 GLN HE22 H 11.388 -9.583 1.497 1.00 . A A . 78 GLN HE22 1 1 16 37385 1 1 23 GLN HG2 H 9.633 -6.628 0.996 1.00 . A A . 78 GLN HG2 1 1 16 37386 1 1 23 GLN HG3 H 8.531 -7.285 -0.209 1.00 . A A . 78 GLN HG3 1 1 16 37387 1 1 23 GLN N N 12.151 -5.671 0.446 1.00 . A A . 78 GLN N 1 1 16 37388 1 1 23 GLN NE2 N 11.011 -8.697 1.303 1.00 . A A . 78 GLN NE2 1 1 16 37389 1 1 23 GLN O O 13.013 -6.366 -2.840 1.00 . A A . 78 GLN O 1 1 16 37390 1 1 23 GLN OE1 O 9.657 -9.571 -0.220 1.00 . A A . 78 GLN OE1 1 1 16 37391 1 1 24 MET C C 14.680 -3.510 -2.599 1.00 . A A . 79 MET C 1 1 16 37392 1 1 24 MET CA C 13.220 -3.679 -2.967 1.00 . A A . 79 MET CA 1 1 16 37393 1 1 24 MET CB C 12.592 -2.338 -3.212 1.00 . A A . 79 MET CB 1 1 16 37394 1 1 24 MET CE C 8.807 -1.471 -4.343 1.00 . A A . 79 MET CE 1 1 16 37395 1 1 24 MET CG C 11.155 -2.441 -3.588 1.00 . A A . 79 MET CG 1 1 16 37396 1 1 24 MET H H 11.989 -3.867 -1.277 1.00 . A A . 79 MET H 1 1 16 37397 1 1 24 MET HA H 13.146 -4.254 -3.880 1.00 . A A . 79 MET HA 1 1 16 37398 1 1 24 MET HB2 H 12.678 -1.738 -2.318 1.00 . A A . 79 MET HB2 1 1 16 37399 1 1 24 MET HB3 H 13.116 -1.854 -4.021 1.00 . A A . 79 MET HB3 1 1 16 37400 1 1 24 MET HE1 H 8.869 -2.189 -5.147 1.00 . A A . 79 MET HE1 1 1 16 37401 1 1 24 MET HE2 H 8.149 -0.656 -4.606 1.00 . A A . 79 MET HE2 1 1 16 37402 1 1 24 MET HE3 H 8.466 -1.972 -3.448 1.00 . A A . 79 MET HE3 1 1 16 37403 1 1 24 MET HG2 H 11.052 -3.101 -4.436 1.00 . A A . 79 MET HG2 1 1 16 37404 1 1 24 MET HG3 H 10.619 -2.866 -2.752 1.00 . A A . 79 MET HG3 1 1 16 37405 1 1 24 MET N N 12.507 -4.372 -1.943 1.00 . A A . 79 MET N 1 1 16 37406 1 1 24 MET O O 15.498 -4.126 -3.185 1.00 . A A . 79 MET O 1 1 16 37407 1 1 24 MET SD S 10.418 -0.872 -3.989 1.00 . A A . 79 MET SD 1 1 16 37408 1 1 25 ASP C C 16.754 -3.839 -0.312 1.00 . A A . 80 ASP C 1 1 16 37409 1 1 25 ASP CA C 16.371 -2.647 -1.123 1.00 . A A . 80 ASP CA 1 1 16 37410 1 1 25 ASP CB C 16.580 -1.402 -0.240 1.00 . A A . 80 ASP CB 1 1 16 37411 1 1 25 ASP CG C 18.031 -1.000 -0.214 1.00 . A A . 80 ASP CG 1 1 16 37412 1 1 25 ASP H H 14.292 -2.558 -0.869 1.00 . A A . 80 ASP H 1 1 16 37413 1 1 25 ASP HA H 16.975 -2.558 -2.024 1.00 . A A . 80 ASP HA 1 1 16 37414 1 1 25 ASP HB2 H 15.968 -0.567 -0.539 1.00 . A A . 80 ASP HB2 1 1 16 37415 1 1 25 ASP HB3 H 16.333 -1.710 0.770 1.00 . A A . 80 ASP HB3 1 1 16 37416 1 1 25 ASP N N 14.980 -2.857 -1.506 1.00 . A A . 80 ASP N 1 1 16 37417 1 1 25 ASP O O 16.423 -3.935 0.860 1.00 . A A . 80 ASP O 1 1 16 37418 1 1 25 ASP OD1 O 18.812 -1.561 -1.025 1.00 . A A . 80 ASP OD1 1 1 16 37419 1 1 25 ASP OD2 O 18.438 -0.134 0.590 1.00 . A A . 80 ASP OD2 1 1 16 37420 1 1 26 ASP C C 18.735 -5.845 0.802 1.00 . A A . 81 ASP C 1 1 16 37421 1 1 26 ASP CA C 17.748 -6.027 -0.317 1.00 . A A . 81 ASP CA 1 1 16 37422 1 1 26 ASP CB C 18.314 -6.966 -1.378 1.00 . A A . 81 ASP CB 1 1 16 37423 1 1 26 ASP CG C 18.649 -8.333 -0.847 1.00 . A A . 81 ASP CG 1 1 16 37424 1 1 26 ASP H H 17.747 -4.499 -1.819 1.00 . A A . 81 ASP H 1 1 16 37425 1 1 26 ASP HA H 16.837 -6.452 0.078 1.00 . A A . 81 ASP HA 1 1 16 37426 1 1 26 ASP HB2 H 17.590 -7.081 -2.171 1.00 . A A . 81 ASP HB2 1 1 16 37427 1 1 26 ASP HB3 H 19.211 -6.526 -1.786 1.00 . A A . 81 ASP HB3 1 1 16 37428 1 1 26 ASP N N 17.429 -4.737 -0.922 1.00 . A A . 81 ASP N 1 1 16 37429 1 1 26 ASP O O 18.718 -6.552 1.820 1.00 . A A . 81 ASP O 1 1 16 37430 1 1 26 ASP OD1 O 17.722 -9.141 -0.616 1.00 . A A . 81 ASP OD1 1 1 16 37431 1 1 26 ASP OD2 O 19.849 -8.637 -0.675 1.00 . A A . 81 ASP OD2 1 1 16 37432 1 1 27 ASP C C 20.114 -3.492 2.580 1.00 . A A . 82 ASP C 1 1 16 37433 1 1 27 ASP CA C 20.588 -4.534 1.558 1.00 . A A . 82 ASP CA 1 1 16 37434 1 1 27 ASP CB C 21.819 -4.033 0.764 1.00 . A A . 82 ASP CB 1 1 16 37435 1 1 27 ASP CG C 21.511 -2.878 -0.211 1.00 . A A . 82 ASP CG 1 1 16 37436 1 1 27 ASP H H 19.477 -4.343 -0.206 1.00 . A A . 82 ASP H 1 1 16 37437 1 1 27 ASP HA H 20.865 -5.431 2.085 1.00 . A A . 82 ASP HA 1 1 16 37438 1 1 27 ASP HB2 H 22.570 -3.687 1.459 1.00 . A A . 82 ASP HB2 1 1 16 37439 1 1 27 ASP HB3 H 22.222 -4.857 0.195 1.00 . A A . 82 ASP HB3 1 1 16 37440 1 1 27 ASP N N 19.558 -4.863 0.623 1.00 . A A . 82 ASP N 1 1 16 37441 1 1 27 ASP O O 20.703 -3.367 3.657 1.00 . A A . 82 ASP O 1 1 16 37442 1 1 27 ASP OD1 O 20.840 -3.088 -1.275 1.00 . A A . 82 ASP OD1 1 1 16 37443 1 1 27 ASP OD2 O 21.935 -1.766 0.022 1.00 . A A . 82 ASP OD2 1 1 16 37444 1 1 28 LYS C C 19.278 -0.794 3.644 1.00 . A A . 83 LYS C 1 1 16 37445 1 1 28 LYS CA C 18.300 -1.775 3.070 1.00 . A A . 83 LYS CA 1 1 16 37446 1 1 28 LYS CB C 17.410 -2.305 4.187 1.00 . A A . 83 LYS CB 1 1 16 37447 1 1 28 LYS CD C 17.553 -4.777 4.566 1.00 . A A . 83 LYS CD 1 1 16 37448 1 1 28 LYS CE C 17.423 -4.773 6.080 1.00 . A A . 83 LYS CE 1 1 16 37449 1 1 28 LYS CG C 16.769 -3.648 3.929 1.00 . A A . 83 LYS CG 1 1 16 37450 1 1 28 LYS H H 18.607 -2.938 1.368 1.00 . A A . 83 LYS H 1 1 16 37451 1 1 28 LYS HA H 17.693 -1.262 2.337 1.00 . A A . 83 LYS HA 1 1 16 37452 1 1 28 LYS HB2 H 18.013 -2.291 5.073 1.00 . A A . 83 LYS HB2 1 1 16 37453 1 1 28 LYS HB3 H 16.629 -1.570 4.341 1.00 . A A . 83 LYS HB3 1 1 16 37454 1 1 28 LYS HD2 H 17.186 -5.714 4.178 1.00 . A A . 83 LYS HD2 1 1 16 37455 1 1 28 LYS HD3 H 18.593 -4.667 4.301 1.00 . A A . 83 LYS HD3 1 1 16 37456 1 1 28 LYS HE2 H 17.846 -3.859 6.471 1.00 . A A . 83 LYS HE2 1 1 16 37457 1 1 28 LYS HE3 H 16.372 -4.815 6.323 1.00 . A A . 83 LYS HE3 1 1 16 37458 1 1 28 LYS HG2 H 15.757 -3.660 4.303 1.00 . A A . 83 LYS HG2 1 1 16 37459 1 1 28 LYS HG3 H 16.772 -3.807 2.859 1.00 . A A . 83 LYS HG3 1 1 16 37460 1 1 28 LYS HZ1 H 19.140 -5.879 6.542 1.00 . A A . 83 LYS HZ1 1 1 16 37461 1 1 28 LYS HZ2 H 17.766 -6.827 6.315 1.00 . A A . 83 LYS HZ2 1 1 16 37462 1 1 28 LYS HZ3 H 17.961 -5.926 7.725 1.00 . A A . 83 LYS HZ3 1 1 16 37463 1 1 28 LYS N N 18.995 -2.812 2.254 1.00 . A A . 83 LYS N 1 1 16 37464 1 1 28 LYS NZ N 18.114 -5.924 6.698 1.00 . A A . 83 LYS NZ 1 1 16 37465 1 1 28 LYS O O 19.056 -0.197 4.709 1.00 . A A . 83 LYS O 1 1 16 37466 1 1 29 ASP C C 20.874 1.727 3.082 1.00 . A A . 84 ASP C 1 1 16 37467 1 1 29 ASP CA C 21.379 0.320 3.242 1.00 . A A . 84 ASP CA 1 1 16 37468 1 1 29 ASP CB C 22.549 0.018 2.334 1.00 . A A . 84 ASP CB 1 1 16 37469 1 1 29 ASP CG C 23.718 0.945 2.467 1.00 . A A . 84 ASP CG 1 1 16 37470 1 1 29 ASP H H 20.355 -1.048 2.034 1.00 . A A . 84 ASP H 1 1 16 37471 1 1 29 ASP HA H 21.663 0.147 4.268 1.00 . A A . 84 ASP HA 1 1 16 37472 1 1 29 ASP HB2 H 22.850 -0.987 2.589 1.00 . A A . 84 ASP HB2 1 1 16 37473 1 1 29 ASP HB3 H 22.201 0.017 1.312 1.00 . A A . 84 ASP HB3 1 1 16 37474 1 1 29 ASP N N 20.317 -0.577 2.894 1.00 . A A . 84 ASP N 1 1 16 37475 1 1 29 ASP O O 21.490 2.714 3.538 1.00 . A A . 84 ASP O 1 1 16 37476 1 1 29 ASP OD1 O 24.570 0.733 3.367 1.00 . A A . 84 ASP OD1 1 1 16 37477 1 1 29 ASP OD2 O 23.831 1.890 1.657 1.00 . A A . 84 ASP OD2 1 1 16 37478 1 1 30 GLY C C 19.025 3.510 0.958 1.00 . A A . 85 GLY C 1 1 16 37479 1 1 30 GLY CA C 19.072 3.049 2.343 1.00 . A A . 85 GLY CA 1 1 16 37480 1 1 30 GLY H H 19.348 0.979 2.074 1.00 . A A . 85 GLY H 1 1 16 37481 1 1 30 GLY HA2 H 18.063 2.940 2.711 1.00 . A A . 85 GLY HA2 1 1 16 37482 1 1 30 GLY HA3 H 19.605 3.772 2.941 1.00 . A A . 85 GLY HA3 1 1 16 37483 1 1 30 GLY N N 19.729 1.811 2.457 1.00 . A A . 85 GLY N 1 1 16 37484 1 1 30 GLY O O 19.032 4.722 0.687 1.00 . A A . 85 GLY O 1 1 16 37485 1 1 31 GLY C C 18.363 1.834 -2.092 1.00 . A A . 86 GLY C 1 1 16 37486 1 1 31 GLY CA C 18.940 2.925 -1.263 1.00 . A A . 86 GLY CA 1 1 16 37487 1 1 31 GLY H H 18.866 1.635 0.330 1.00 . A A . 86 GLY H 1 1 16 37488 1 1 31 GLY HA2 H 18.331 3.817 -1.312 1.00 . A A . 86 GLY HA2 1 1 16 37489 1 1 31 GLY HA3 H 19.946 3.156 -1.577 1.00 . A A . 86 GLY HA3 1 1 16 37490 1 1 31 GLY N N 18.953 2.585 0.075 1.00 . A A . 86 GLY N 1 1 16 37491 1 1 31 GLY O O 19.028 0.786 -2.361 1.00 . A A . 86 GLY O 1 1 16 37492 1 1 32 ILE C C 17.022 1.358 -4.725 1.00 . A A . 87 ILE C 1 1 16 37493 1 1 32 ILE CA C 16.480 1.135 -3.343 1.00 . A A . 87 ILE CA 1 1 16 37494 1 1 32 ILE CB C 14.935 1.333 -3.324 1.00 . A A . 87 ILE CB 1 1 16 37495 1 1 32 ILE CD1 C 12.865 1.154 -1.795 1.00 . A A . 87 ILE CD1 1 1 16 37496 1 1 32 ILE CG1 C 14.363 0.948 -1.949 1.00 . A A . 87 ILE CG1 1 1 16 37497 1 1 32 ILE CG2 C 14.280 0.515 -4.422 1.00 . A A . 87 ILE CG2 1 1 16 37498 1 1 32 ILE H H 16.665 2.821 -2.135 1.00 . A A . 87 ILE H 1 1 16 37499 1 1 32 ILE HA H 16.717 0.131 -3.024 1.00 . A A . 87 ILE HA 1 1 16 37500 1 1 32 ILE HB H 14.726 2.375 -3.509 1.00 . A A . 87 ILE HB 1 1 16 37501 1 1 32 ILE HD11 H 12.628 2.202 -1.889 1.00 . A A . 87 ILE HD11 1 1 16 37502 1 1 32 ILE HD12 H 12.558 0.802 -0.820 1.00 . A A . 87 ILE HD12 1 1 16 37503 1 1 32 ILE HD13 H 12.346 0.593 -2.557 1.00 . A A . 87 ILE HD13 1 1 16 37504 1 1 32 ILE HG12 H 14.541 -0.106 -1.797 1.00 . A A . 87 ILE HG12 1 1 16 37505 1 1 32 ILE HG13 H 14.866 1.516 -1.179 1.00 . A A . 87 ILE HG13 1 1 16 37506 1 1 32 ILE HG21 H 14.540 -0.525 -4.294 1.00 . A A . 87 ILE HG21 1 1 16 37507 1 1 32 ILE HG22 H 14.624 0.858 -5.387 1.00 . A A . 87 ILE HG22 1 1 16 37508 1 1 32 ILE HG23 H 13.208 0.626 -4.356 1.00 . A A . 87 ILE HG23 1 1 16 37509 1 1 32 ILE N N 17.145 2.039 -2.484 1.00 . A A . 87 ILE N 1 1 16 37510 1 1 32 ILE O O 16.979 2.443 -5.268 1.00 . A A . 87 ILE O 1 1 16 37511 1 1 33 GLU C C 17.223 -0.100 -7.453 1.00 . A A . 88 GLU C 1 1 16 37512 1 1 33 GLU CA C 18.253 0.368 -6.483 1.00 . A A . 88 GLU CA 1 1 16 37513 1 1 33 GLU CB C 19.487 -0.520 -6.346 1.00 . A A . 88 GLU CB 1 1 16 37514 1 1 33 GLU CD C 21.300 -1.008 -4.565 1.00 . A A . 88 GLU CD 1 1 16 37515 1 1 33 GLU CG C 20.273 -0.066 -5.095 1.00 . A A . 88 GLU CG 1 1 16 37516 1 1 33 GLU H H 17.690 -0.462 -4.672 1.00 . A A . 88 GLU H 1 1 16 37517 1 1 33 GLU HA H 18.526 1.348 -6.842 1.00 . A A . 88 GLU HA 1 1 16 37518 1 1 33 GLU HB2 H 19.173 -1.549 -6.253 1.00 . A A . 88 GLU HB2 1 1 16 37519 1 1 33 GLU HB3 H 20.126 -0.409 -7.208 1.00 . A A . 88 GLU HB3 1 1 16 37520 1 1 33 GLU HG2 H 20.725 0.900 -5.239 1.00 . A A . 88 GLU HG2 1 1 16 37521 1 1 33 GLU HG3 H 19.505 0.001 -4.328 1.00 . A A . 88 GLU HG3 1 1 16 37522 1 1 33 GLU N N 17.633 0.363 -5.208 1.00 . A A . 88 GLU N 1 1 16 37523 1 1 33 GLU O O 16.406 -0.956 -7.121 1.00 . A A . 88 GLU O 1 1 16 37524 1 1 33 GLU OE1 O 22.392 -1.132 -5.127 1.00 . A A . 88 GLU OE1 1 1 16 37525 1 1 33 GLU OE2 O 21.024 -1.627 -3.493 1.00 . A A . 88 GLU OE2 1 1 16 37526 1 1 34 VAL C C 16.061 -1.197 -9.998 1.00 . A A . 89 VAL C 1 1 16 37527 1 1 34 VAL CA C 16.153 0.267 -9.571 1.00 . A A . 89 VAL CA 1 1 16 37528 1 1 34 VAL CB C 16.260 1.226 -10.778 1.00 . A A . 89 VAL CB 1 1 16 37529 1 1 34 VAL CG1 C 17.502 1.009 -11.611 1.00 . A A . 89 VAL CG1 1 1 16 37530 1 1 34 VAL CG2 C 15.002 1.227 -11.607 1.00 . A A . 89 VAL CG2 1 1 16 37531 1 1 34 VAL H H 17.941 1.110 -8.836 1.00 . A A . 89 VAL H 1 1 16 37532 1 1 34 VAL HA H 15.235 0.495 -9.049 1.00 . A A . 89 VAL HA 1 1 16 37533 1 1 34 VAL HB H 16.365 2.204 -10.345 1.00 . A A . 89 VAL HB 1 1 16 37534 1 1 34 VAL HG11 H 18.364 1.189 -10.988 1.00 . A A . 89 VAL HG11 1 1 16 37535 1 1 34 VAL HG12 H 17.496 1.719 -12.424 1.00 . A A . 89 VAL HG12 1 1 16 37536 1 1 34 VAL HG13 H 17.521 -0.001 -11.991 1.00 . A A . 89 VAL HG13 1 1 16 37537 1 1 34 VAL HG21 H 14.191 1.534 -10.964 1.00 . A A . 89 VAL HG21 1 1 16 37538 1 1 34 VAL HG22 H 14.821 0.229 -11.976 1.00 . A A . 89 VAL HG22 1 1 16 37539 1 1 34 VAL HG23 H 15.117 1.923 -12.424 1.00 . A A . 89 VAL HG23 1 1 16 37540 1 1 34 VAL N N 17.206 0.498 -8.612 1.00 . A A . 89 VAL N 1 1 16 37541 1 1 34 VAL O O 14.975 -1.704 -10.268 1.00 . A A . 89 VAL O 1 1 16 37542 1 1 35 GLU C C 16.548 -4.110 -9.216 1.00 . A A . 90 GLU C 1 1 16 37543 1 1 35 GLU CA C 17.194 -3.293 -10.325 1.00 . A A . 90 GLU CA 1 1 16 37544 1 1 35 GLU CB C 18.596 -3.811 -10.563 1.00 . A A . 90 GLU CB 1 1 16 37545 1 1 35 GLU CD C 20.677 -3.758 -11.920 1.00 . A A . 90 GLU CD 1 1 16 37546 1 1 35 GLU CG C 19.324 -3.141 -11.687 1.00 . A A . 90 GLU CG 1 1 16 37547 1 1 35 GLU H H 18.023 -1.428 -9.759 1.00 . A A . 90 GLU H 1 1 16 37548 1 1 35 GLU HA H 16.632 -3.328 -11.242 1.00 . A A . 90 GLU HA 1 1 16 37549 1 1 35 GLU HB2 H 19.173 -3.674 -9.661 1.00 . A A . 90 GLU HB2 1 1 16 37550 1 1 35 GLU HB3 H 18.538 -4.867 -10.781 1.00 . A A . 90 GLU HB3 1 1 16 37551 1 1 35 GLU HG2 H 18.730 -3.212 -12.584 1.00 . A A . 90 GLU HG2 1 1 16 37552 1 1 35 GLU HG3 H 19.450 -2.103 -11.410 1.00 . A A . 90 GLU HG3 1 1 16 37553 1 1 35 GLU N N 17.187 -1.889 -9.985 1.00 . A A . 90 GLU N 1 1 16 37554 1 1 35 GLU O O 15.971 -5.181 -9.449 1.00 . A A . 90 GLU O 1 1 16 37555 1 1 35 GLU OE1 O 20.738 -4.926 -12.377 1.00 . A A . 90 GLU OE1 1 1 16 37556 1 1 35 GLU OE2 O 21.697 -3.108 -11.627 1.00 . A A . 90 GLU OE2 1 1 16 37557 1 1 36 GLU C C 14.610 -4.080 -6.794 1.00 . A A . 91 GLU C 1 1 16 37558 1 1 36 GLU CA C 16.130 -4.225 -6.847 1.00 . A A . 91 GLU CA 1 1 16 37559 1 1 36 GLU CB C 16.712 -3.580 -5.606 1.00 . A A . 91 GLU CB 1 1 16 37560 1 1 36 GLU CD C 18.559 -3.186 -3.948 1.00 . A A . 91 GLU CD 1 1 16 37561 1 1 36 GLU CG C 18.164 -3.842 -5.277 1.00 . A A . 91 GLU CG 1 1 16 37562 1 1 36 GLU H H 17.075 -2.714 -7.930 1.00 . A A . 91 GLU H 1 1 16 37563 1 1 36 GLU HA H 16.403 -5.270 -6.854 1.00 . A A . 91 GLU HA 1 1 16 37564 1 1 36 GLU HB2 H 16.604 -2.510 -5.708 1.00 . A A . 91 GLU HB2 1 1 16 37565 1 1 36 GLU HB3 H 16.114 -3.894 -4.763 1.00 . A A . 91 GLU HB3 1 1 16 37566 1 1 36 GLU HG2 H 18.304 -4.909 -5.192 1.00 . A A . 91 GLU HG2 1 1 16 37567 1 1 36 GLU HG3 H 18.795 -3.460 -6.064 1.00 . A A . 91 GLU HG3 1 1 16 37568 1 1 36 GLU N N 16.654 -3.594 -8.023 1.00 . A A . 91 GLU N 1 1 16 37569 1 1 36 GLU O O 13.886 -5.055 -6.592 1.00 . A A . 91 GLU O 1 1 16 37570 1 1 36 GLU OE1 O 18.391 -2.000 -3.738 1.00 . A A . 91 GLU OE1 1 1 16 37571 1 1 36 GLU OE2 O 19.086 -3.799 -3.057 1.00 . A A . 91 GLU OE2 1 1 16 37572 1 1 37 SER C C 11.948 -3.251 -8.012 1.00 . A A . 92 SER C 1 1 16 37573 1 1 37 SER CA C 12.725 -2.572 -6.912 1.00 . A A . 92 SER CA 1 1 16 37574 1 1 37 SER CB C 12.507 -1.075 -6.929 1.00 . A A . 92 SER CB 1 1 16 37575 1 1 37 SER H H 14.742 -2.121 -7.221 1.00 . A A . 92 SER H 1 1 16 37576 1 1 37 SER HA H 12.377 -2.954 -5.965 1.00 . A A . 92 SER HA 1 1 16 37577 1 1 37 SER HB2 H 11.454 -0.868 -7.062 1.00 . A A . 92 SER HB2 1 1 16 37578 1 1 37 SER HB3 H 12.840 -0.654 -5.994 1.00 . A A . 92 SER HB3 1 1 16 37579 1 1 37 SER HG H 12.918 0.444 -8.030 1.00 . A A . 92 SER HG 1 1 16 37580 1 1 37 SER N N 14.136 -2.863 -6.997 1.00 . A A . 92 SER N 1 1 16 37581 1 1 37 SER O O 10.876 -3.841 -7.761 1.00 . A A . 92 SER O 1 1 16 37582 1 1 37 SER OG O 13.226 -0.469 -7.986 1.00 . A A . 92 SER OG 1 1 16 37583 1 1 38 ASP C C 11.580 -5.269 -10.138 1.00 . A A . 93 ASP C 1 1 16 37584 1 1 38 ASP CA C 11.931 -3.818 -10.405 1.00 . A A . 93 ASP CA 1 1 16 37585 1 1 38 ASP CB C 12.910 -3.721 -11.583 1.00 . A A . 93 ASP CB 1 1 16 37586 1 1 38 ASP CG C 12.383 -4.320 -12.867 1.00 . A A . 93 ASP CG 1 1 16 37587 1 1 38 ASP H H 13.364 -2.720 -9.309 1.00 . A A . 93 ASP H 1 1 16 37588 1 1 38 ASP HA H 11.031 -3.277 -10.655 1.00 . A A . 93 ASP HA 1 1 16 37589 1 1 38 ASP HB2 H 13.132 -2.681 -11.767 1.00 . A A . 93 ASP HB2 1 1 16 37590 1 1 38 ASP HB3 H 13.825 -4.230 -11.315 1.00 . A A . 93 ASP HB3 1 1 16 37591 1 1 38 ASP N N 12.516 -3.210 -9.217 1.00 . A A . 93 ASP N 1 1 16 37592 1 1 38 ASP O O 10.503 -5.720 -10.493 1.00 . A A . 93 ASP O 1 1 16 37593 1 1 38 ASP OD1 O 12.598 -5.516 -13.118 1.00 . A A . 93 ASP OD1 1 1 16 37594 1 1 38 ASP OD2 O 11.779 -3.594 -13.681 1.00 . A A . 93 ASP OD2 1 1 16 37595 1 1 39 GLU C C 10.978 -7.593 -8.294 1.00 . A A . 94 GLU C 1 1 16 37596 1 1 39 GLU CA C 12.292 -7.365 -9.080 1.00 . A A . 94 GLU CA 1 1 16 37597 1 1 39 GLU CB C 13.483 -7.844 -8.246 1.00 . A A . 94 GLU CB 1 1 16 37598 1 1 39 GLU CD C 13.816 -10.069 -9.342 1.00 . A A . 94 GLU CD 1 1 16 37599 1 1 39 GLU CG C 13.542 -9.347 -8.050 1.00 . A A . 94 GLU CG 1 1 16 37600 1 1 39 GLU H H 13.254 -5.479 -9.090 1.00 . A A . 94 GLU H 1 1 16 37601 1 1 39 GLU HA H 12.257 -7.931 -9.999 1.00 . A A . 94 GLU HA 1 1 16 37602 1 1 39 GLU HB2 H 14.395 -7.535 -8.734 1.00 . A A . 94 GLU HB2 1 1 16 37603 1 1 39 GLU HB3 H 13.432 -7.376 -7.274 1.00 . A A . 94 GLU HB3 1 1 16 37604 1 1 39 GLU HG2 H 14.330 -9.578 -7.350 1.00 . A A . 94 GLU HG2 1 1 16 37605 1 1 39 GLU HG3 H 12.596 -9.685 -7.657 1.00 . A A . 94 GLU HG3 1 1 16 37606 1 1 39 GLU N N 12.461 -5.956 -9.414 1.00 . A A . 94 GLU N 1 1 16 37607 1 1 39 GLU O O 10.200 -8.502 -8.607 1.00 . A A . 94 GLU O 1 1 16 37608 1 1 39 GLU OE1 O 12.867 -10.362 -10.099 1.00 . A A . 94 GLU OE1 1 1 16 37609 1 1 39 GLU OE2 O 15.006 -10.342 -9.640 1.00 . A A . 94 GLU OE2 1 1 16 37610 1 1 40 PHE C C 8.286 -6.443 -7.272 1.00 . A A . 95 PHE C 1 1 16 37611 1 1 40 PHE CA C 9.523 -6.856 -6.478 1.00 . A A . 95 PHE CA 1 1 16 37612 1 1 40 PHE CB C 9.674 -6.009 -5.190 1.00 . A A . 95 PHE CB 1 1 16 37613 1 1 40 PHE CD1 C 8.266 -7.453 -3.689 1.00 . A A . 95 PHE CD1 1 1 16 37614 1 1 40 PHE CD2 C 7.789 -5.116 -3.747 1.00 . A A . 95 PHE CD2 1 1 16 37615 1 1 40 PHE CE1 C 7.247 -7.639 -2.776 1.00 . A A . 95 PHE CE1 1 1 16 37616 1 1 40 PHE CE2 C 6.770 -5.303 -2.837 1.00 . A A . 95 PHE CE2 1 1 16 37617 1 1 40 PHE CG C 8.555 -6.193 -4.187 1.00 . A A . 95 PHE CG 1 1 16 37618 1 1 40 PHE CZ C 6.498 -6.564 -2.352 1.00 . A A . 95 PHE CZ 1 1 16 37619 1 1 40 PHE H H 11.355 -6.007 -7.154 1.00 . A A . 95 PHE H 1 1 16 37620 1 1 40 PHE HA H 9.379 -7.891 -6.205 1.00 . A A . 95 PHE HA 1 1 16 37621 1 1 40 PHE HB2 H 10.598 -6.277 -4.701 1.00 . A A . 95 PHE HB2 1 1 16 37622 1 1 40 PHE HB3 H 9.711 -4.966 -5.465 1.00 . A A . 95 PHE HB3 1 1 16 37623 1 1 40 PHE HD1 H 8.855 -8.295 -4.020 1.00 . A A . 95 PHE HD1 1 1 16 37624 1 1 40 PHE HD2 H 7.982 -4.116 -4.103 1.00 . A A . 95 PHE HD2 1 1 16 37625 1 1 40 PHE HE1 H 7.036 -8.629 -2.399 1.00 . A A . 95 PHE HE1 1 1 16 37626 1 1 40 PHE HE2 H 6.185 -4.458 -2.506 1.00 . A A . 95 PHE HE2 1 1 16 37627 1 1 40 PHE HZ H 5.700 -6.710 -1.638 1.00 . A A . 95 PHE HZ 1 1 16 37628 1 1 40 PHE N N 10.720 -6.740 -7.311 1.00 . A A . 95 PHE N 1 1 16 37629 1 1 40 PHE O O 7.187 -6.970 -7.063 1.00 . A A . 95 PHE O 1 1 16 37630 1 1 41 ILE C C 6.956 -6.239 -9.957 1.00 . A A . 96 ILE C 1 1 16 37631 1 1 41 ILE CA C 7.370 -5.088 -9.031 1.00 . A A . 96 ILE CA 1 1 16 37632 1 1 41 ILE CB C 7.702 -3.834 -9.912 1.00 . A A . 96 ILE CB 1 1 16 37633 1 1 41 ILE CD1 C 7.617 -2.201 -7.887 1.00 . A A . 96 ILE CD1 1 1 16 37634 1 1 41 ILE CG1 C 8.383 -2.704 -9.099 1.00 . A A . 96 ILE CG1 1 1 16 37635 1 1 41 ILE CG2 C 6.432 -3.299 -10.582 1.00 . A A . 96 ILE CG2 1 1 16 37636 1 1 41 ILE H H 9.351 -5.107 -8.292 1.00 . A A . 96 ILE H 1 1 16 37637 1 1 41 ILE HA H 6.542 -4.864 -8.378 1.00 . A A . 96 ILE HA 1 1 16 37638 1 1 41 ILE HB H 8.370 -4.160 -10.695 1.00 . A A . 96 ILE HB 1 1 16 37639 1 1 41 ILE HD11 H 8.169 -1.403 -7.414 1.00 . A A . 96 ILE HD11 1 1 16 37640 1 1 41 ILE HD12 H 7.482 -3.009 -7.183 1.00 . A A . 96 ILE HD12 1 1 16 37641 1 1 41 ILE HD13 H 6.655 -1.821 -8.193 1.00 . A A . 96 ILE HD13 1 1 16 37642 1 1 41 ILE HG12 H 9.339 -3.059 -8.744 1.00 . A A . 96 ILE HG12 1 1 16 37643 1 1 41 ILE HG13 H 8.552 -1.864 -9.758 1.00 . A A . 96 ILE HG13 1 1 16 37644 1 1 41 ILE HG21 H 6.671 -2.549 -11.323 1.00 . A A . 96 ILE HG21 1 1 16 37645 1 1 41 ILE HG22 H 5.789 -2.824 -9.854 1.00 . A A . 96 ILE HG22 1 1 16 37646 1 1 41 ILE HG23 H 5.883 -4.101 -11.051 1.00 . A A . 96 ILE HG23 1 1 16 37647 1 1 41 ILE N N 8.466 -5.521 -8.194 1.00 . A A . 96 ILE N 1 1 16 37648 1 1 41 ILE O O 5.797 -6.512 -10.092 1.00 . A A . 96 ILE O 1 1 16 37649 1 1 42 ARG C C 6.741 -9.126 -11.230 1.00 . A A . 97 ARG C 1 1 16 37650 1 1 42 ARG CA C 7.799 -8.046 -11.495 1.00 . A A . 97 ARG CA 1 1 16 37651 1 1 42 ARG CB C 9.133 -8.667 -11.894 1.00 . A A . 97 ARG CB 1 1 16 37652 1 1 42 ARG CD C 9.465 -7.284 -13.973 1.00 . A A . 97 ARG CD 1 1 16 37653 1 1 42 ARG CG C 10.044 -7.722 -12.641 1.00 . A A . 97 ARG CG 1 1 16 37654 1 1 42 ARG CZ C 9.964 -5.555 -15.665 1.00 . A A . 97 ARG CZ 1 1 16 37655 1 1 42 ARG H H 8.865 -6.713 -10.208 1.00 . A A . 97 ARG H 1 1 16 37656 1 1 42 ARG HA H 7.416 -7.538 -12.365 1.00 . A A . 97 ARG HA 1 1 16 37657 1 1 42 ARG HB2 H 9.634 -8.965 -10.985 1.00 . A A . 97 ARG HB2 1 1 16 37658 1 1 42 ARG HB3 H 8.950 -9.536 -12.506 1.00 . A A . 97 ARG HB3 1 1 16 37659 1 1 42 ARG HD2 H 9.563 -8.100 -14.672 1.00 . A A . 97 ARG HD2 1 1 16 37660 1 1 42 ARG HD3 H 8.423 -7.020 -13.874 1.00 . A A . 97 ARG HD3 1 1 16 37661 1 1 42 ARG HE H 10.846 -5.748 -13.869 1.00 . A A . 97 ARG HE 1 1 16 37662 1 1 42 ARG HG2 H 10.212 -6.844 -12.036 1.00 . A A . 97 ARG HG2 1 1 16 37663 1 1 42 ARG HG3 H 10.985 -8.217 -12.817 1.00 . A A . 97 ARG HG3 1 1 16 37664 1 1 42 ARG HH11 H 8.815 -7.066 -16.432 1.00 . A A . 97 ARG HH11 1 1 16 37665 1 1 42 ARG HH12 H 9.016 -5.766 -17.493 1.00 . A A . 97 ARG HH12 1 1 16 37666 1 1 42 ARG HH21 H 11.101 -3.972 -15.185 1.00 . A A . 97 ARG HH21 1 1 16 37667 1 1 42 ARG HH22 H 10.434 -3.885 -16.773 1.00 . A A . 97 ARG HH22 1 1 16 37668 1 1 42 ARG N N 7.953 -6.951 -10.487 1.00 . A A . 97 ARG N 1 1 16 37669 1 1 42 ARG NE N 10.187 -6.136 -14.499 1.00 . A A . 97 ARG NE 1 1 16 37670 1 1 42 ARG NH1 N 9.217 -6.159 -16.592 1.00 . A A . 97 ARG NH1 1 1 16 37671 1 1 42 ARG NH2 N 10.525 -4.386 -15.909 1.00 . A A . 97 ARG NH2 1 1 16 37672 1 1 42 ARG O O 6.411 -9.879 -12.150 1.00 . A A . 97 ARG O 1 1 16 37673 1 1 43 GLU C C 4.106 -9.519 -8.927 1.00 . A A . 98 GLU C 1 1 16 37674 1 1 43 GLU CA C 5.163 -10.185 -9.817 1.00 . A A . 98 GLU CA 1 1 16 37675 1 1 43 GLU CB C 5.634 -11.508 -9.221 1.00 . A A . 98 GLU CB 1 1 16 37676 1 1 43 GLU CD C 4.077 -13.018 -10.544 1.00 . A A . 98 GLU CD 1 1 16 37677 1 1 43 GLU CG C 4.545 -12.564 -9.165 1.00 . A A . 98 GLU CG 1 1 16 37678 1 1 43 GLU H H 6.632 -8.768 -9.273 1.00 . A A . 98 GLU H 1 1 16 37679 1 1 43 GLU HA H 4.743 -10.356 -10.796 1.00 . A A . 98 GLU HA 1 1 16 37680 1 1 43 GLU HB2 H 6.447 -11.890 -9.820 1.00 . A A . 98 GLU HB2 1 1 16 37681 1 1 43 GLU HB3 H 5.988 -11.329 -8.216 1.00 . A A . 98 GLU HB3 1 1 16 37682 1 1 43 GLU HG2 H 4.915 -13.417 -8.617 1.00 . A A . 98 GLU HG2 1 1 16 37683 1 1 43 GLU HG3 H 3.710 -12.126 -8.639 1.00 . A A . 98 GLU HG3 1 1 16 37684 1 1 43 GLU N N 6.264 -9.276 -10.024 1.00 . A A . 98 GLU N 1 1 16 37685 1 1 43 GLU O O 2.963 -9.241 -9.368 1.00 . A A . 98 GLU O 1 1 16 37686 1 1 43 GLU OE1 O 3.145 -12.437 -11.111 1.00 . A A . 98 GLU OE1 1 1 16 37687 1 1 43 GLU OE2 O 4.631 -14.001 -11.079 1.00 . A A . 98 GLU OE2 1 1 16 37688 1 1 44 ASP C C 2.959 -7.349 -7.179 1.00 . A A . 99 ASP C 1 1 16 37689 1 1 44 ASP CA C 3.678 -8.585 -6.676 1.00 . A A . 99 ASP CA 1 1 16 37690 1 1 44 ASP CB C 4.512 -8.251 -5.430 1.00 . A A . 99 ASP CB 1 1 16 37691 1 1 44 ASP CG C 5.041 -9.485 -4.741 1.00 . A A . 99 ASP CG 1 1 16 37692 1 1 44 ASP H H 5.454 -9.392 -7.459 1.00 . A A . 99 ASP H 1 1 16 37693 1 1 44 ASP HA H 2.936 -9.319 -6.397 1.00 . A A . 99 ASP HA 1 1 16 37694 1 1 44 ASP HB2 H 5.371 -7.664 -5.730 1.00 . A A . 99 ASP HB2 1 1 16 37695 1 1 44 ASP HB3 H 3.913 -7.690 -4.729 1.00 . A A . 99 ASP HB3 1 1 16 37696 1 1 44 ASP N N 4.525 -9.192 -7.709 1.00 . A A . 99 ASP N 1 1 16 37697 1 1 44 ASP O O 1.716 -7.213 -7.041 1.00 . A A . 99 ASP O 1 1 16 37698 1 1 44 ASP OD1 O 6.015 -10.081 -5.240 1.00 . A A . 99 ASP OD1 1 1 16 37699 1 1 44 ASP OD2 O 4.499 -9.879 -3.679 1.00 . A A . 99 ASP OD2 1 1 16 37700 1 1 45 MET C C 2.523 -5.541 -9.722 1.00 . A A . 100 MET C 1 1 16 37701 1 1 45 MET CA C 3.020 -5.270 -8.315 1.00 . A A . 100 MET CA 1 1 16 37702 1 1 45 MET CB C 3.929 -4.049 -8.312 1.00 . A A . 100 MET CB 1 1 16 37703 1 1 45 MET CE C 2.057 -3.614 -5.567 1.00 . A A . 100 MET CE 1 1 16 37704 1 1 45 MET CG C 4.475 -3.605 -6.951 1.00 . A A . 100 MET CG 1 1 16 37705 1 1 45 MET H H 4.662 -6.550 -7.874 1.00 . A A . 100 MET H 1 1 16 37706 1 1 45 MET HA H 2.163 -5.078 -7.690 1.00 . A A . 100 MET HA 1 1 16 37707 1 1 45 MET HB2 H 4.762 -4.255 -8.964 1.00 . A A . 100 MET HB2 1 1 16 37708 1 1 45 MET HB3 H 3.366 -3.224 -8.727 1.00 . A A . 100 MET HB3 1 1 16 37709 1 1 45 MET HE1 H 2.474 -4.533 -5.180 1.00 . A A . 100 MET HE1 1 1 16 37710 1 1 45 MET HE2 H 1.466 -3.834 -6.442 1.00 . A A . 100 MET HE2 1 1 16 37711 1 1 45 MET HE3 H 1.438 -3.160 -4.808 1.00 . A A . 100 MET HE3 1 1 16 37712 1 1 45 MET HG2 H 4.623 -4.491 -6.353 1.00 . A A . 100 MET HG2 1 1 16 37713 1 1 45 MET HG3 H 5.421 -3.106 -7.096 1.00 . A A . 100 MET HG3 1 1 16 37714 1 1 45 MET N N 3.686 -6.439 -7.787 1.00 . A A . 100 MET N 1 1 16 37715 1 1 45 MET O O 1.517 -4.989 -10.121 1.00 . A A . 100 MET O 1 1 16 37716 1 1 45 MET SD S 3.394 -2.525 -5.992 1.00 . A A . 100 MET SD 1 1 16 37717 1 1 46 LYS C C 1.495 -7.343 -12.032 1.00 . A A . 101 LYS C 1 1 16 37718 1 1 46 LYS CA C 2.899 -6.870 -11.803 1.00 . A A . 101 LYS CA 1 1 16 37719 1 1 46 LYS CB C 3.966 -7.851 -12.281 1.00 . A A . 101 LYS CB 1 1 16 37720 1 1 46 LYS CD C 2.917 -9.957 -13.056 1.00 . A A . 101 LYS CD 1 1 16 37721 1 1 46 LYS CE C 2.982 -11.013 -14.095 1.00 . A A . 101 LYS CE 1 1 16 37722 1 1 46 LYS CG C 3.672 -8.723 -13.476 1.00 . A A . 101 LYS CG 1 1 16 37723 1 1 46 LYS H H 3.910 -6.961 -9.969 1.00 . A A . 101 LYS H 1 1 16 37724 1 1 46 LYS HA H 3.031 -5.955 -12.364 1.00 . A A . 101 LYS HA 1 1 16 37725 1 1 46 LYS HB2 H 4.855 -7.296 -12.533 1.00 . A A . 101 LYS HB2 1 1 16 37726 1 1 46 LYS HB3 H 4.210 -8.497 -11.452 1.00 . A A . 101 LYS HB3 1 1 16 37727 1 1 46 LYS HD2 H 3.331 -10.349 -12.141 1.00 . A A . 101 LYS HD2 1 1 16 37728 1 1 46 LYS HD3 H 1.885 -9.687 -12.890 1.00 . A A . 101 LYS HD3 1 1 16 37729 1 1 46 LYS HE2 H 2.524 -10.640 -14.998 1.00 . A A . 101 LYS HE2 1 1 16 37730 1 1 46 LYS HE3 H 4.030 -11.208 -14.264 1.00 . A A . 101 LYS HE3 1 1 16 37731 1 1 46 LYS HG2 H 3.042 -8.154 -14.142 1.00 . A A . 101 LYS HG2 1 1 16 37732 1 1 46 LYS HG3 H 4.596 -9.005 -13.957 1.00 . A A . 101 LYS HG3 1 1 16 37733 1 1 46 LYS HZ1 H 1.282 -12.149 -13.592 1.00 . A A . 101 LYS HZ1 1 1 16 37734 1 1 46 LYS HZ2 H 2.667 -12.442 -12.663 1.00 . A A . 101 LYS HZ2 1 1 16 37735 1 1 46 LYS HZ3 H 2.582 -13.045 -14.223 1.00 . A A . 101 LYS HZ3 1 1 16 37736 1 1 46 LYS N N 3.166 -6.492 -10.405 1.00 . A A . 101 LYS N 1 1 16 37737 1 1 46 LYS NZ N 2.316 -12.235 -13.629 1.00 . A A . 101 LYS NZ 1 1 16 37738 1 1 46 LYS O O 0.968 -7.245 -13.154 1.00 . A A . 101 LYS O 1 1 16 37739 1 1 47 TYR C C -1.391 -6.932 -11.462 1.00 . A A . 102 TYR C 1 1 16 37740 1 1 47 TYR CA C -0.567 -8.179 -11.005 1.00 . A A . 102 TYR CA 1 1 16 37741 1 1 47 TYR CB C -1.083 -8.637 -9.618 1.00 . A A . 102 TYR CB 1 1 16 37742 1 1 47 TYR CD1 C -0.097 -10.947 -9.827 1.00 . A A . 102 TYR CD1 1 1 16 37743 1 1 47 TYR CD2 C -0.096 -9.906 -7.690 1.00 . A A . 102 TYR CD2 1 1 16 37744 1 1 47 TYR CE1 C 0.505 -12.058 -9.292 1.00 . A A . 102 TYR CE1 1 1 16 37745 1 1 47 TYR CE2 C 0.503 -11.016 -7.144 1.00 . A A . 102 TYR CE2 1 1 16 37746 1 1 47 TYR CG C -0.409 -9.852 -9.039 1.00 . A A . 102 TYR CG 1 1 16 37747 1 1 47 TYR CZ C 0.803 -12.093 -7.952 1.00 . A A . 102 TYR CZ 1 1 16 37748 1 1 47 TYR H H 1.464 -8.099 -10.222 1.00 . A A . 102 TYR H 1 1 16 37749 1 1 47 TYR HA H -0.698 -8.979 -11.719 1.00 . A A . 102 TYR HA 1 1 16 37750 1 1 47 TYR HB2 H -0.977 -7.845 -8.891 1.00 . A A . 102 TYR HB2 1 1 16 37751 1 1 47 TYR HB3 H -2.136 -8.864 -9.694 1.00 . A A . 102 TYR HB3 1 1 16 37752 1 1 47 TYR HD1 H -0.327 -10.920 -10.882 1.00 . A A . 102 TYR HD1 1 1 16 37753 1 1 47 TYR HD2 H -0.332 -9.061 -7.062 1.00 . A A . 102 TYR HD2 1 1 16 37754 1 1 47 TYR HE1 H 0.738 -12.892 -9.935 1.00 . A A . 102 TYR HE1 1 1 16 37755 1 1 47 TYR HE2 H 0.729 -11.029 -6.089 1.00 . A A . 102 TYR HE2 1 1 16 37756 1 1 47 TYR HH H 0.926 -13.387 -6.582 1.00 . A A . 102 TYR HH 1 1 16 37757 1 1 47 TYR N N 0.877 -7.859 -10.977 1.00 . A A . 102 TYR N 1 1 16 37758 1 1 47 TYR O O -2.531 -7.042 -11.902 1.00 . A A . 102 TYR O 1 1 16 37759 1 1 47 TYR OH O 1.391 -13.211 -7.411 1.00 . A A . 102 TYR OH 1 1 16 37760 1 1 48 LYS C C -0.406 -3.787 -12.744 1.00 . A A . 103 LYS C 1 1 16 37761 1 1 48 LYS CA C -1.326 -4.479 -11.717 1.00 . A A . 103 LYS CA 1 1 16 37762 1 1 48 LYS CB C -1.473 -3.637 -10.451 1.00 . A A . 103 LYS CB 1 1 16 37763 1 1 48 LYS CD C -2.176 -3.887 -8.029 1.00 . A A . 103 LYS CD 1 1 16 37764 1 1 48 LYS CE C -0.842 -4.463 -7.547 1.00 . A A . 103 LYS CE 1 1 16 37765 1 1 48 LYS CG C -2.452 -4.256 -9.471 1.00 . A A . 103 LYS CG 1 1 16 37766 1 1 48 LYS H H 0.163 -5.753 -11.025 1.00 . A A . 103 LYS H 1 1 16 37767 1 1 48 LYS HA H -2.299 -4.640 -12.156 1.00 . A A . 103 LYS HA 1 1 16 37768 1 1 48 LYS HB2 H -0.505 -3.548 -9.982 1.00 . A A . 103 LYS HB2 1 1 16 37769 1 1 48 LYS HB3 H -1.830 -2.654 -10.718 1.00 . A A . 103 LYS HB3 1 1 16 37770 1 1 48 LYS HD2 H -2.147 -2.811 -7.943 1.00 . A A . 103 LYS HD2 1 1 16 37771 1 1 48 LYS HD3 H -2.972 -4.276 -7.411 1.00 . A A . 103 LYS HD3 1 1 16 37772 1 1 48 LYS HE2 H -0.026 -4.000 -8.078 1.00 . A A . 103 LYS HE2 1 1 16 37773 1 1 48 LYS HE3 H -0.738 -4.258 -6.492 1.00 . A A . 103 LYS HE3 1 1 16 37774 1 1 48 LYS HG2 H -3.452 -3.933 -9.721 1.00 . A A . 103 LYS HG2 1 1 16 37775 1 1 48 LYS HG3 H -2.383 -5.328 -9.583 1.00 . A A . 103 LYS HG3 1 1 16 37776 1 1 48 LYS HZ1 H 0.121 -6.337 -7.375 1.00 . A A . 103 LYS HZ1 1 1 16 37777 1 1 48 LYS HZ2 H -0.837 -6.132 -8.758 1.00 . A A . 103 LYS HZ2 1 1 16 37778 1 1 48 LYS HZ3 H -1.577 -6.406 -7.279 1.00 . A A . 103 LYS HZ3 1 1 16 37779 1 1 48 LYS N N -0.765 -5.762 -11.346 1.00 . A A . 103 LYS N 1 1 16 37780 1 1 48 LYS NZ N -0.771 -5.936 -7.740 1.00 . A A . 103 LYS NZ 1 1 16 37781 1 1 48 LYS O O -0.781 -3.626 -13.902 1.00 . A A . 103 LYS O 1 1 16 37782 1 1 49 ASP C C 3.154 -3.349 -13.094 1.00 . A A . 104 ASP C 1 1 16 37783 1 1 49 ASP CA C 1.760 -2.759 -13.237 1.00 . A A . 104 ASP CA 1 1 16 37784 1 1 49 ASP CB C 1.832 -1.293 -12.842 1.00 . A A . 104 ASP CB 1 1 16 37785 1 1 49 ASP CG C 2.420 -0.439 -13.936 1.00 . A A . 104 ASP CG 1 1 16 37786 1 1 49 ASP H H 1.165 -3.744 -11.467 1.00 . A A . 104 ASP H 1 1 16 37787 1 1 49 ASP HA H 1.426 -2.843 -14.260 1.00 . A A . 104 ASP HA 1 1 16 37788 1 1 49 ASP HB2 H 0.854 -0.922 -12.575 1.00 . A A . 104 ASP HB2 1 1 16 37789 1 1 49 ASP HB3 H 2.498 -1.246 -11.988 1.00 . A A . 104 ASP HB3 1 1 16 37790 1 1 49 ASP N N 0.827 -3.479 -12.351 1.00 . A A . 104 ASP N 1 1 16 37791 1 1 49 ASP O O 3.448 -3.965 -12.091 1.00 . A A . 104 ASP O 1 1 16 37792 1 1 49 ASP OD1 O 3.640 -0.427 -14.105 1.00 . A A . 104 ASP OD1 1 1 16 37793 1 1 49 ASP OD2 O 1.649 0.223 -14.666 1.00 . A A . 104 ASP OD2 1 1 16 37794 1 1 50 ALA C C 6.413 -2.603 -14.313 1.00 . A A . 105 ALA C 1 1 16 37795 1 1 50 ALA CA C 5.345 -3.671 -14.015 1.00 . A A . 105 ALA CA 1 1 16 37796 1 1 50 ALA CB C 5.470 -4.856 -14.951 1.00 . A A . 105 ALA CB 1 1 16 37797 1 1 50 ALA H H 3.763 -2.523 -14.792 1.00 . A A . 105 ALA H 1 1 16 37798 1 1 50 ALA HA H 5.501 -4.024 -13.008 1.00 . A A . 105 ALA HA 1 1 16 37799 1 1 50 ALA HB1 H 4.725 -5.595 -14.692 1.00 . A A . 105 ALA HB1 1 1 16 37800 1 1 50 ALA HB2 H 6.454 -5.291 -14.860 1.00 . A A . 105 ALA HB2 1 1 16 37801 1 1 50 ALA HB3 H 5.303 -4.513 -15.962 1.00 . A A . 105 ALA HB3 1 1 16 37802 1 1 50 ALA N N 4.012 -3.127 -14.059 1.00 . A A . 105 ALA N 1 1 16 37803 1 1 50 ALA O O 7.197 -2.231 -13.435 1.00 . A A . 105 ALA O 1 1 16 37804 1 1 51 THR C C 7.070 0.299 -15.509 1.00 . A A . 106 THR C 1 1 16 37805 1 1 51 THR CA C 7.472 -1.135 -15.868 1.00 . A A . 106 THR CA 1 1 16 37806 1 1 51 THR CB C 7.942 -1.249 -17.359 1.00 . A A . 106 THR CB 1 1 16 37807 1 1 51 THR CG2 C 6.803 -1.003 -18.343 1.00 . A A . 106 THR CG2 1 1 16 37808 1 1 51 THR H H 5.748 -2.336 -16.171 1.00 . A A . 106 THR H 1 1 16 37809 1 1 51 THR HA H 8.312 -1.380 -15.231 1.00 . A A . 106 THR HA 1 1 16 37810 1 1 51 THR HB H 8.327 -2.248 -17.507 1.00 . A A . 106 THR HB 1 1 16 37811 1 1 51 THR HG1 H 9.276 0.105 -16.800 1.00 . A A . 106 THR HG1 1 1 16 37812 1 1 51 THR HG21 H 6.040 -1.754 -18.200 1.00 . A A . 106 THR HG21 1 1 16 37813 1 1 51 THR HG22 H 7.180 -1.065 -19.352 1.00 . A A . 106 THR HG22 1 1 16 37814 1 1 51 THR HG23 H 6.381 -0.024 -18.173 1.00 . A A . 106 THR HG23 1 1 16 37815 1 1 51 THR N N 6.442 -2.087 -15.523 1.00 . A A . 106 THR N 1 1 16 37816 1 1 51 THR O O 7.886 1.067 -14.993 1.00 . A A . 106 THR O 1 1 16 37817 1 1 51 THR OG1 O 9.007 -0.320 -17.625 1.00 . A A . 106 THR OG1 1 1 16 37818 1 1 52 ASN C C 5.421 2.338 -13.964 1.00 . A A . 107 ASN C 1 1 16 37819 1 1 52 ASN CA C 5.307 1.969 -15.441 1.00 . A A . 107 ASN CA 1 1 16 37820 1 1 52 ASN CB C 3.879 2.120 -16.006 1.00 . A A . 107 ASN CB 1 1 16 37821 1 1 52 ASN CG C 3.083 3.271 -15.409 1.00 . A A . 107 ASN CG 1 1 16 37822 1 1 52 ASN H H 5.162 -0.070 -15.949 1.00 . A A . 107 ASN H 1 1 16 37823 1 1 52 ASN HA H 5.965 2.630 -15.986 1.00 . A A . 107 ASN HA 1 1 16 37824 1 1 52 ASN HB2 H 3.940 2.261 -17.075 1.00 . A A . 107 ASN HB2 1 1 16 37825 1 1 52 ASN HB3 H 3.352 1.196 -15.811 1.00 . A A . 107 ASN HB3 1 1 16 37826 1 1 52 ASN HD21 H 2.065 1.975 -14.357 1.00 . A A . 107 ASN HD21 1 1 16 37827 1 1 52 ASN HD22 H 1.593 3.623 -14.114 1.00 . A A . 107 ASN HD22 1 1 16 37828 1 1 52 ASN N N 5.807 0.623 -15.690 1.00 . A A . 107 ASN N 1 1 16 37829 1 1 52 ASN ND2 N 2.158 2.944 -14.536 1.00 . A A . 107 ASN ND2 1 1 16 37830 1 1 52 ASN O O 5.638 3.487 -13.612 1.00 . A A . 107 ASN O 1 1 16 37831 1 1 52 ASN OD1 O 3.232 4.429 -15.809 1.00 . A A . 107 ASN OD1 1 1 16 37832 1 1 53 LYS C C 6.891 2.103 -11.356 1.00 . A A . 108 LYS C 1 1 16 37833 1 1 53 LYS CA C 5.510 1.478 -11.697 1.00 . A A . 108 LYS CA 1 1 16 37834 1 1 53 LYS CB C 5.330 0.109 -11.030 1.00 . A A . 108 LYS CB 1 1 16 37835 1 1 53 LYS CD C 4.358 0.810 -8.737 1.00 . A A . 108 LYS CD 1 1 16 37836 1 1 53 LYS CE C 4.683 2.290 -8.605 1.00 . A A . 108 LYS CE 1 1 16 37837 1 1 53 LYS CG C 5.434 0.032 -9.487 1.00 . A A . 108 LYS CG 1 1 16 37838 1 1 53 LYS H H 5.063 0.471 -13.508 1.00 . A A . 108 LYS H 1 1 16 37839 1 1 53 LYS HA H 4.718 2.132 -11.366 1.00 . A A . 108 LYS HA 1 1 16 37840 1 1 53 LYS HB2 H 4.359 -0.275 -11.305 1.00 . A A . 108 LYS HB2 1 1 16 37841 1 1 53 LYS HB3 H 6.076 -0.550 -11.448 1.00 . A A . 108 LYS HB3 1 1 16 37842 1 1 53 LYS HD2 H 3.429 0.698 -9.274 1.00 . A A . 108 LYS HD2 1 1 16 37843 1 1 53 LYS HD3 H 4.246 0.382 -7.751 1.00 . A A . 108 LYS HD3 1 1 16 37844 1 1 53 LYS HE2 H 4.922 2.693 -9.578 1.00 . A A . 108 LYS HE2 1 1 16 37845 1 1 53 LYS HE3 H 3.816 2.798 -8.221 1.00 . A A . 108 LYS HE3 1 1 16 37846 1 1 53 LYS HG2 H 5.296 -1.002 -9.216 1.00 . A A . 108 LYS HG2 1 1 16 37847 1 1 53 LYS HG3 H 6.412 0.369 -9.176 1.00 . A A . 108 LYS HG3 1 1 16 37848 1 1 53 LYS HZ1 H 6.090 3.555 -7.761 1.00 . A A . 108 LYS HZ1 1 1 16 37849 1 1 53 LYS HZ2 H 6.671 1.986 -7.990 1.00 . A A . 108 LYS HZ2 1 1 16 37850 1 1 53 LYS HZ3 H 5.582 2.370 -6.720 1.00 . A A . 108 LYS HZ3 1 1 16 37851 1 1 53 LYS N N 5.334 1.341 -13.122 1.00 . A A . 108 LYS N 1 1 16 37852 1 1 53 LYS NZ N 5.840 2.546 -7.717 1.00 . A A . 108 LYS NZ 1 1 16 37853 1 1 53 LYS O O 6.978 3.007 -10.495 1.00 . A A . 108 LYS O 1 1 16 37854 1 1 54 HIS C C 9.408 3.535 -12.587 1.00 . A A . 109 HIS C 1 1 16 37855 1 1 54 HIS CA C 9.261 2.261 -11.775 1.00 . A A . 109 HIS CA 1 1 16 37856 1 1 54 HIS CB C 10.473 1.294 -11.995 1.00 . A A . 109 HIS CB 1 1 16 37857 1 1 54 HIS CD2 C 10.977 1.287 -14.558 1.00 . A A . 109 HIS CD2 1 1 16 37858 1 1 54 HIS CE1 C 10.897 -0.843 -14.922 1.00 . A A . 109 HIS CE1 1 1 16 37859 1 1 54 HIS CG C 10.665 0.694 -13.374 1.00 . A A . 109 HIS CG 1 1 16 37860 1 1 54 HIS H H 7.856 0.938 -12.680 1.00 . A A . 109 HIS H 1 1 16 37861 1 1 54 HIS HA H 9.269 2.593 -10.737 1.00 . A A . 109 HIS HA 1 1 16 37862 1 1 54 HIS HB2 H 11.363 1.874 -11.798 1.00 . A A . 109 HIS HB2 1 1 16 37863 1 1 54 HIS HB3 H 10.414 0.493 -11.273 1.00 . A A . 109 HIS HB3 1 1 16 37864 1 1 54 HIS HD1 H 10.450 -1.393 -13.005 1.00 . A A . 109 HIS HD1 1 1 16 37865 1 1 54 HIS HD2 H 11.093 2.347 -14.723 1.00 . A A . 109 HIS HD2 1 1 16 37866 1 1 54 HIS HE1 H 10.933 -1.810 -15.404 1.00 . A A . 109 HIS HE1 1 1 16 37867 1 1 54 HIS N N 7.953 1.655 -12.014 1.00 . A A . 109 HIS N 1 1 16 37868 1 1 54 HIS ND1 N 10.619 -0.660 -13.637 1.00 . A A . 109 HIS ND1 1 1 16 37869 1 1 54 HIS NE2 N 11.121 0.308 -15.536 1.00 . A A . 109 HIS NE2 1 1 16 37870 1 1 54 HIS O O 10.048 4.448 -12.154 1.00 . A A . 109 HIS O 1 1 16 37871 1 1 55 SER C C 8.158 5.998 -13.833 1.00 . A A . 110 SER C 1 1 16 37872 1 1 55 SER CA C 8.818 4.811 -14.565 1.00 . A A . 110 SER CA 1 1 16 37873 1 1 55 SER CB C 8.102 4.556 -15.878 1.00 . A A . 110 SER CB 1 1 16 37874 1 1 55 SER H H 8.277 2.826 -14.092 1.00 . A A . 110 SER H 1 1 16 37875 1 1 55 SER HA H 9.852 5.045 -14.766 1.00 . A A . 110 SER HA 1 1 16 37876 1 1 55 SER HB2 H 7.055 4.396 -15.667 1.00 . A A . 110 SER HB2 1 1 16 37877 1 1 55 SER HB3 H 8.216 5.418 -16.518 1.00 . A A . 110 SER HB3 1 1 16 37878 1 1 55 SER HG H 9.589 3.407 -16.407 1.00 . A A . 110 SER HG 1 1 16 37879 1 1 55 SER N N 8.771 3.602 -13.743 1.00 . A A . 110 SER N 1 1 16 37880 1 1 55 SER O O 8.548 7.144 -14.005 1.00 . A A . 110 SER O 1 1 16 37881 1 1 55 SER OG O 8.632 3.409 -16.534 1.00 . A A . 110 SER OG 1 1 16 37882 1 1 56 HIS C C 7.224 7.084 -11.012 1.00 . A A . 111 HIS C 1 1 16 37883 1 1 56 HIS CA C 6.424 6.659 -12.253 1.00 . A A . 111 HIS CA 1 1 16 37884 1 1 56 HIS CB C 5.067 6.024 -11.854 1.00 . A A . 111 HIS CB 1 1 16 37885 1 1 56 HIS CD2 C 4.128 7.215 -9.744 1.00 . A A . 111 HIS CD2 1 1 16 37886 1 1 56 HIS CE1 C 2.322 8.050 -10.593 1.00 . A A . 111 HIS CE1 1 1 16 37887 1 1 56 HIS CG C 4.116 6.878 -11.059 1.00 . A A . 111 HIS CG 1 1 16 37888 1 1 56 HIS H H 6.874 4.749 -13.013 1.00 . A A . 111 HIS H 1 1 16 37889 1 1 56 HIS HA H 6.235 7.527 -12.865 1.00 . A A . 111 HIS HA 1 1 16 37890 1 1 56 HIS HB2 H 4.546 5.738 -12.755 1.00 . A A . 111 HIS HB2 1 1 16 37891 1 1 56 HIS HB3 H 5.270 5.129 -11.281 1.00 . A A . 111 HIS HB3 1 1 16 37892 1 1 56 HIS HD1 H 2.653 7.376 -12.506 1.00 . A A . 111 HIS HD1 1 1 16 37893 1 1 56 HIS HD2 H 4.894 6.954 -9.030 1.00 . A A . 111 HIS HD2 1 1 16 37894 1 1 56 HIS HE1 H 1.383 8.569 -10.711 1.00 . A A . 111 HIS HE1 1 1 16 37895 1 1 56 HIS N N 7.162 5.688 -13.035 1.00 . A A . 111 HIS N 1 1 16 37896 1 1 56 HIS ND1 N 2.963 7.419 -11.575 1.00 . A A . 111 HIS ND1 1 1 16 37897 1 1 56 HIS NE2 N 2.991 7.955 -9.453 1.00 . A A . 111 HIS NE2 1 1 16 37898 1 1 56 HIS O O 7.469 8.266 -10.789 1.00 . A A . 111 HIS O 1 1 16 37899 1 1 57 LEU C C 9.792 6.702 -9.168 1.00 . A A . 112 LEU C 1 1 16 37900 1 1 57 LEU CA C 8.309 6.413 -8.957 1.00 . A A . 112 LEU CA 1 1 16 37901 1 1 57 LEU CB C 8.109 5.263 -7.964 1.00 . A A . 112 LEU CB 1 1 16 37902 1 1 57 LEU CD1 C 8.136 6.679 -5.882 1.00 . A A . 112 LEU CD1 1 1 16 37903 1 1 57 LEU CD2 C 8.469 4.213 -5.722 1.00 . A A . 112 LEU CD2 1 1 16 37904 1 1 57 LEU CG C 8.710 5.450 -6.565 1.00 . A A . 112 LEU CG 1 1 16 37905 1 1 57 LEU H H 7.479 5.191 -10.498 1.00 . A A . 112 LEU H 1 1 16 37906 1 1 57 LEU HA H 7.848 7.298 -8.545 1.00 . A A . 112 LEU HA 1 1 16 37907 1 1 57 LEU HB2 H 7.046 5.110 -7.852 1.00 . A A . 112 LEU HB2 1 1 16 37908 1 1 57 LEU HB3 H 8.535 4.370 -8.396 1.00 . A A . 112 LEU HB3 1 1 16 37909 1 1 57 LEU HD11 H 8.572 6.773 -4.898 1.00 . A A . 112 LEU HD11 1 1 16 37910 1 1 57 LEU HD12 H 7.063 6.581 -5.805 1.00 . A A . 112 LEU HD12 1 1 16 37911 1 1 57 LEU HD13 H 8.385 7.548 -6.472 1.00 . A A . 112 LEU HD13 1 1 16 37912 1 1 57 LEU HD21 H 8.898 4.360 -4.742 1.00 . A A . 112 LEU HD21 1 1 16 37913 1 1 57 LEU HD22 H 8.934 3.362 -6.198 1.00 . A A . 112 LEU HD22 1 1 16 37914 1 1 57 LEU HD23 H 7.406 4.046 -5.636 1.00 . A A . 112 LEU HD23 1 1 16 37915 1 1 57 LEU HG H 9.775 5.608 -6.637 1.00 . A A . 112 LEU HG 1 1 16 37916 1 1 57 LEU N N 7.629 6.117 -10.215 1.00 . A A . 112 LEU N 1 1 16 37917 1 1 57 LEU O O 10.297 7.735 -8.766 1.00 . A A . 112 LEU O 1 1 16 37918 1 1 58 HIS C C 12.217 6.675 -11.355 1.00 . A A . 113 HIS C 1 1 16 37919 1 1 58 HIS CA C 11.890 5.889 -10.095 1.00 . A A . 113 HIS CA 1 1 16 37920 1 1 58 HIS CB C 12.507 4.477 -10.177 1.00 . A A . 113 HIS CB 1 1 16 37921 1 1 58 HIS CD2 C 11.539 2.439 -8.914 1.00 . A A . 113 HIS CD2 1 1 16 37922 1 1 58 HIS CE1 C 12.277 2.843 -6.933 1.00 . A A . 113 HIS CE1 1 1 16 37923 1 1 58 HIS CG C 12.235 3.594 -8.989 1.00 . A A . 113 HIS CG 1 1 16 37924 1 1 58 HIS H H 9.952 5.134 -10.379 1.00 . A A . 113 HIS H 1 1 16 37925 1 1 58 HIS HA H 12.314 6.408 -9.247 1.00 . A A . 113 HIS HA 1 1 16 37926 1 1 58 HIS HB2 H 12.114 3.976 -11.048 1.00 . A A . 113 HIS HB2 1 1 16 37927 1 1 58 HIS HB3 H 13.578 4.571 -10.285 1.00 . A A . 113 HIS HB3 1 1 16 37928 1 1 58 HIS HD1 H 13.178 4.636 -7.409 1.00 . A A . 113 HIS HD1 1 1 16 37929 1 1 58 HIS HD2 H 11.034 1.948 -9.730 1.00 . A A . 113 HIS HD2 1 1 16 37930 1 1 58 HIS HE1 H 12.503 2.758 -5.880 1.00 . A A . 113 HIS HE1 1 1 16 37931 1 1 58 HIS N N 10.445 5.830 -9.894 1.00 . A A . 113 HIS N 1 1 16 37932 1 1 58 HIS ND1 N 12.690 3.838 -7.716 1.00 . A A . 113 HIS ND1 1 1 16 37933 1 1 58 HIS NE2 N 11.569 1.965 -7.616 1.00 . A A . 113 HIS NE2 1 1 16 37934 1 1 58 HIS O O 13.268 6.498 -11.962 1.00 . A A . 113 HIS O 1 1 16 37935 1 1 59 ARG C C 12.743 9.377 -12.724 1.00 . A A . 114 ARG C 1 1 16 37936 1 1 59 ARG CA C 11.435 8.566 -12.822 1.00 . A A . 114 ARG CA 1 1 16 37937 1 1 59 ARG CB C 10.194 9.518 -12.806 1.00 . A A . 114 ARG CB 1 1 16 37938 1 1 59 ARG CD C 10.803 11.653 -11.565 1.00 . A A . 114 ARG CD 1 1 16 37939 1 1 59 ARG CG C 10.026 10.348 -11.521 1.00 . A A . 114 ARG CG 1 1 16 37940 1 1 59 ARG CZ C 11.340 13.475 -9.946 1.00 . A A . 114 ARG CZ 1 1 16 37941 1 1 59 ARG H H 10.480 7.586 -11.166 1.00 . A A . 114 ARG H 1 1 16 37942 1 1 59 ARG HA H 11.435 8.019 -13.752 1.00 . A A . 114 ARG HA 1 1 16 37943 1 1 59 ARG HB2 H 10.280 10.207 -13.632 1.00 . A A . 114 ARG HB2 1 1 16 37944 1 1 59 ARG HB3 H 9.304 8.922 -12.942 1.00 . A A . 114 ARG HB3 1 1 16 37945 1 1 59 ARG HD2 H 11.779 11.437 -11.979 1.00 . A A . 114 ARG HD2 1 1 16 37946 1 1 59 ARG HD3 H 10.286 12.359 -12.197 1.00 . A A . 114 ARG HD3 1 1 16 37947 1 1 59 ARG HE H 10.887 11.593 -9.466 1.00 . A A . 114 ARG HE 1 1 16 37948 1 1 59 ARG HG2 H 8.983 10.572 -11.364 1.00 . A A . 114 ARG HG2 1 1 16 37949 1 1 59 ARG HG3 H 10.400 9.765 -10.692 1.00 . A A . 114 ARG HG3 1 1 16 37950 1 1 59 ARG HH11 H 11.111 14.224 -11.844 1.00 . A A . 114 ARG HH11 1 1 16 37951 1 1 59 ARG HH12 H 11.658 15.347 -10.675 1.00 . A A . 114 ARG HH12 1 1 16 37952 1 1 59 ARG HH21 H 11.609 13.091 -7.972 1.00 . A A . 114 ARG HH21 1 1 16 37953 1 1 59 ARG HH22 H 11.957 14.702 -8.428 1.00 . A A . 114 ARG HH22 1 1 16 37954 1 1 59 ARG N N 11.307 7.598 -11.694 1.00 . A A . 114 ARG N 1 1 16 37955 1 1 59 ARG NE N 10.974 12.223 -10.227 1.00 . A A . 114 ARG NE 1 1 16 37956 1 1 59 ARG NH1 N 11.367 14.410 -10.893 1.00 . A A . 114 ARG NH1 1 1 16 37957 1 1 59 ARG NH2 N 11.648 13.786 -8.697 1.00 . A A . 114 ARG NH2 1 1 16 37958 1 1 59 ARG O O 13.194 10.006 -13.692 1.00 . A A . 114 ARG O 1 1 16 37959 1 1 60 GLU C C 14.844 9.514 -9.793 1.00 . A A . 115 GLU C 1 1 16 37960 1 1 60 GLU CA C 14.498 10.033 -11.161 1.00 . A A . 115 GLU CA 1 1 16 37961 1 1 60 GLU CB C 14.227 11.529 -11.068 1.00 . A A . 115 GLU CB 1 1 16 37962 1 1 60 GLU CD C 15.080 13.785 -10.453 1.00 . A A . 115 GLU CD 1 1 16 37963 1 1 60 GLU CG C 15.418 12.347 -10.651 1.00 . A A . 115 GLU CG 1 1 16 37964 1 1 60 GLU H H 12.885 8.755 -10.887 1.00 . A A . 115 GLU H 1 1 16 37965 1 1 60 GLU HA H 15.291 9.834 -11.865 1.00 . A A . 115 GLU HA 1 1 16 37966 1 1 60 GLU HB2 H 13.894 11.877 -12.034 1.00 . A A . 115 GLU HB2 1 1 16 37967 1 1 60 GLU HB3 H 13.429 11.680 -10.354 1.00 . A A . 115 GLU HB3 1 1 16 37968 1 1 60 GLU HG2 H 15.809 11.946 -9.728 1.00 . A A . 115 GLU HG2 1 1 16 37969 1 1 60 GLU HG3 H 16.162 12.266 -11.427 1.00 . A A . 115 GLU HG3 1 1 16 37970 1 1 60 GLU N N 13.304 9.344 -11.547 1.00 . A A . 115 GLU N 1 1 16 37971 1 1 60 GLU O O 16.001 9.227 -9.472 1.00 . A A . 115 GLU O 1 1 16 37972 1 1 60 GLU OE1 O 15.133 14.552 -11.431 1.00 . A A . 115 GLU OE1 1 1 16 37973 1 1 60 GLU OE2 O 14.753 14.173 -9.326 1.00 . A A . 115 GLU OE2 1 1 16 37974 1 1 61 ASP C C 14.133 7.408 -7.589 1.00 . A A . 116 ASP C 1 1 16 37975 1 1 61 ASP CA C 13.877 8.900 -7.642 1.00 . A A . 116 ASP CA 1 1 16 37976 1 1 61 ASP CB C 12.572 9.209 -6.893 1.00 . A A . 116 ASP CB 1 1 16 37977 1 1 61 ASP CG C 12.128 10.644 -7.008 1.00 . A A . 116 ASP CG 1 1 16 37978 1 1 61 ASP H H 12.902 9.585 -9.338 1.00 . A A . 116 ASP H 1 1 16 37979 1 1 61 ASP HA H 14.684 9.424 -7.152 1.00 . A A . 116 ASP HA 1 1 16 37980 1 1 61 ASP HB2 H 11.785 8.588 -7.295 1.00 . A A . 116 ASP HB2 1 1 16 37981 1 1 61 ASP HB3 H 12.703 8.972 -5.848 1.00 . A A . 116 ASP HB3 1 1 16 37982 1 1 61 ASP N N 13.795 9.353 -9.008 1.00 . A A . 116 ASP N 1 1 16 37983 1 1 61 ASP O O 13.224 6.618 -7.366 1.00 . A A . 116 ASP O 1 1 16 37984 1 1 61 ASP OD1 O 12.570 11.486 -6.214 1.00 . A A . 116 ASP OD1 1 1 16 37985 1 1 61 ASP OD2 O 11.302 10.963 -7.890 1.00 . A A . 116 ASP OD2 1 1 16 37986 1 1 62 LYS C C 16.051 5.357 -6.363 1.00 . A A . 117 LYS C 1 1 16 37987 1 1 62 LYS CA C 15.703 5.626 -7.789 1.00 . A A . 117 LYS CA 1 1 16 37988 1 1 62 LYS CB C 16.866 5.296 -8.716 1.00 . A A . 117 LYS CB 1 1 16 37989 1 1 62 LYS CD C 17.658 5.170 -11.079 1.00 . A A . 117 LYS CD 1 1 16 37990 1 1 62 LYS CE C 17.259 5.415 -12.504 1.00 . A A . 117 LYS CE 1 1 16 37991 1 1 62 LYS CG C 16.516 5.509 -10.165 1.00 . A A . 117 LYS CG 1 1 16 37992 1 1 62 LYS H H 15.964 7.692 -8.227 1.00 . A A . 117 LYS H 1 1 16 37993 1 1 62 LYS HA H 14.853 5.015 -8.061 1.00 . A A . 117 LYS HA 1 1 16 37994 1 1 62 LYS HB2 H 17.709 5.924 -8.468 1.00 . A A . 117 LYS HB2 1 1 16 37995 1 1 62 LYS HB3 H 17.138 4.259 -8.583 1.00 . A A . 117 LYS HB3 1 1 16 37996 1 1 62 LYS HD2 H 18.499 5.803 -10.837 1.00 . A A . 117 LYS HD2 1 1 16 37997 1 1 62 LYS HD3 H 17.918 4.130 -10.955 1.00 . A A . 117 LYS HD3 1 1 16 37998 1 1 62 LYS HE2 H 16.420 4.769 -12.713 1.00 . A A . 117 LYS HE2 1 1 16 37999 1 1 62 LYS HE3 H 16.952 6.448 -12.566 1.00 . A A . 117 LYS HE3 1 1 16 38000 1 1 62 LYS HG2 H 15.677 4.878 -10.417 1.00 . A A . 117 LYS HG2 1 1 16 38001 1 1 62 LYS HG3 H 16.244 6.544 -10.308 1.00 . A A . 117 LYS HG3 1 1 16 38002 1 1 62 LYS HZ1 H 19.207 5.712 -13.225 1.00 . A A . 117 LYS HZ1 1 1 16 38003 1 1 62 LYS HZ2 H 18.063 5.388 -14.420 1.00 . A A . 117 LYS HZ2 1 1 16 38004 1 1 62 LYS HZ3 H 18.610 4.140 -13.471 1.00 . A A . 117 LYS HZ3 1 1 16 38005 1 1 62 LYS N N 15.333 7.013 -7.900 1.00 . A A . 117 LYS N 1 1 16 38006 1 1 62 LYS NZ N 18.362 5.149 -13.454 1.00 . A A . 117 LYS NZ 1 1 16 38007 1 1 62 LYS O O 15.385 4.587 -5.699 1.00 . A A . 117 LYS O 1 1 16 38008 1 1 63 HIS C C 16.470 6.408 -3.474 1.00 . A A . 118 HIS C 1 1 16 38009 1 1 63 HIS CA C 17.527 5.995 -4.509 1.00 . A A . 118 HIS CA 1 1 16 38010 1 1 63 HIS CB C 18.853 6.781 -4.318 1.00 . A A . 118 HIS CB 1 1 16 38011 1 1 63 HIS CD2 C 18.402 9.354 -4.407 1.00 . A A . 118 HIS CD2 1 1 16 38012 1 1 63 HIS CE1 C 19.232 9.792 -6.359 1.00 . A A . 118 HIS CE1 1 1 16 38013 1 1 63 HIS CG C 18.863 8.179 -4.909 1.00 . A A . 118 HIS CG 1 1 16 38014 1 1 63 HIS H H 17.492 6.674 -6.527 1.00 . A A . 118 HIS H 1 1 16 38015 1 1 63 HIS HA H 17.733 4.950 -4.329 1.00 . A A . 118 HIS HA 1 1 16 38016 1 1 63 HIS HB2 H 19.044 6.880 -3.260 1.00 . A A . 118 HIS HB2 1 1 16 38017 1 1 63 HIS HB3 H 19.664 6.222 -4.759 1.00 . A A . 118 HIS HB3 1 1 16 38018 1 1 63 HIS HD1 H 19.850 7.861 -6.757 1.00 . A A . 118 HIS HD1 1 1 16 38019 1 1 63 HIS HD2 H 17.928 9.488 -3.446 1.00 . A A . 118 HIS HD2 1 1 16 38020 1 1 63 HIS HE1 H 19.547 10.310 -7.252 1.00 . A A . 118 HIS HE1 1 1 16 38021 1 1 63 HIS N N 17.049 6.073 -5.893 1.00 . A A . 118 HIS N 1 1 16 38022 1 1 63 HIS ND1 N 19.388 8.482 -6.148 1.00 . A A . 118 HIS ND1 1 1 16 38023 1 1 63 HIS NE2 N 18.635 10.373 -5.328 1.00 . A A . 118 HIS NE2 1 1 16 38024 1 1 63 HIS O O 16.322 7.579 -3.126 1.00 . A A . 118 HIS O 1 1 16 38025 1 1 64 ILE C C 15.210 4.936 -0.756 1.00 . A A . 119 ILE C 1 1 16 38026 1 1 64 ILE CA C 14.722 5.654 -2.021 1.00 . A A . 119 ILE CA 1 1 16 38027 1 1 64 ILE CB C 13.331 5.110 -2.464 1.00 . A A . 119 ILE CB 1 1 16 38028 1 1 64 ILE CD1 C 11.654 5.167 -4.447 1.00 . A A . 119 ILE CD1 1 1 16 38029 1 1 64 ILE CG1 C 12.932 5.728 -3.829 1.00 . A A . 119 ILE CG1 1 1 16 38030 1 1 64 ILE CG2 C 12.284 5.439 -1.405 1.00 . A A . 119 ILE CG2 1 1 16 38031 1 1 64 ILE H H 15.781 4.570 -3.476 1.00 . A A . 119 ILE H 1 1 16 38032 1 1 64 ILE HA H 14.652 6.713 -1.820 1.00 . A A . 119 ILE HA 1 1 16 38033 1 1 64 ILE HB H 13.399 4.037 -2.570 1.00 . A A . 119 ILE HB 1 1 16 38034 1 1 64 ILE HD11 H 11.495 5.563 -5.441 1.00 . A A . 119 ILE HD11 1 1 16 38035 1 1 64 ILE HD12 H 10.800 5.401 -3.830 1.00 . A A . 119 ILE HD12 1 1 16 38036 1 1 64 ILE HD13 H 11.730 4.094 -4.545 1.00 . A A . 119 ILE HD13 1 1 16 38037 1 1 64 ILE HG12 H 12.790 6.792 -3.703 1.00 . A A . 119 ILE HG12 1 1 16 38038 1 1 64 ILE HG13 H 13.739 5.566 -4.529 1.00 . A A . 119 ILE HG13 1 1 16 38039 1 1 64 ILE HG21 H 12.247 6.509 -1.259 1.00 . A A . 119 ILE HG21 1 1 16 38040 1 1 64 ILE HG22 H 12.555 4.980 -0.463 1.00 . A A . 119 ILE HG22 1 1 16 38041 1 1 64 ILE HG23 H 11.317 5.088 -1.739 1.00 . A A . 119 ILE HG23 1 1 16 38042 1 1 64 ILE N N 15.705 5.450 -3.049 1.00 . A A . 119 ILE N 1 1 16 38043 1 1 64 ILE O O 15.638 3.785 -0.823 1.00 . A A . 119 ILE O 1 1 16 38044 1 1 65 THR C C 14.460 4.713 2.496 1.00 . A A . 120 THR C 1 1 16 38045 1 1 65 THR CA C 15.678 5.116 1.625 1.00 . A A . 120 THR CA 1 1 16 38046 1 1 65 THR CB C 16.467 6.244 2.324 1.00 . A A . 120 THR CB 1 1 16 38047 1 1 65 THR CG2 C 17.306 5.695 3.446 1.00 . A A . 120 THR CG2 1 1 16 38048 1 1 65 THR H H 14.873 6.555 0.328 1.00 . A A . 120 THR H 1 1 16 38049 1 1 65 THR HA H 16.327 4.269 1.467 1.00 . A A . 120 THR HA 1 1 16 38050 1 1 65 THR HB H 15.771 6.972 2.713 1.00 . A A . 120 THR HB 1 1 16 38051 1 1 65 THR HG1 H 17.917 6.155 1.002 1.00 . A A . 120 THR HG1 1 1 16 38052 1 1 65 THR HG21 H 16.680 5.140 4.130 1.00 . A A . 120 THR HG21 1 1 16 38053 1 1 65 THR HG22 H 17.824 6.493 3.953 1.00 . A A . 120 THR HG22 1 1 16 38054 1 1 65 THR HG23 H 18.022 5.034 2.978 1.00 . A A . 120 THR HG23 1 1 16 38055 1 1 65 THR N N 15.205 5.635 0.351 1.00 . A A . 120 THR N 1 1 16 38056 1 1 65 THR O O 13.368 5.183 2.233 1.00 . A A . 120 THR O 1 1 16 38057 1 1 65 THR OG1 O 17.351 6.855 1.364 1.00 . A A . 120 THR OG1 1 1 16 38058 1 1 66 ILE C C 12.687 4.563 4.953 1.00 . A A . 121 ILE C 1 1 16 38059 1 1 66 ILE CA C 13.565 3.390 4.425 1.00 . A A . 121 ILE CA 1 1 16 38060 1 1 66 ILE CB C 14.113 2.498 5.632 1.00 . A A . 121 ILE CB 1 1 16 38061 1 1 66 ILE CD1 C 11.967 1.115 5.755 1.00 . A A . 121 ILE CD1 1 1 16 38062 1 1 66 ILE CG1 C 12.957 1.970 6.497 1.00 . A A . 121 ILE CG1 1 1 16 38063 1 1 66 ILE CG2 C 15.056 3.296 6.522 1.00 . A A . 121 ILE CG2 1 1 16 38064 1 1 66 ILE H H 15.556 3.494 3.677 1.00 . A A . 121 ILE H 1 1 16 38065 1 1 66 ILE HA H 12.935 2.772 3.803 1.00 . A A . 121 ILE HA 1 1 16 38066 1 1 66 ILE HB H 14.676 1.650 5.248 1.00 . A A . 121 ILE HB 1 1 16 38067 1 1 66 ILE HD11 H 11.211 0.765 6.442 1.00 . A A . 121 ILE HD11 1 1 16 38068 1 1 66 ILE HD12 H 12.483 0.266 5.329 1.00 . A A . 121 ILE HD12 1 1 16 38069 1 1 66 ILE HD13 H 11.500 1.692 4.971 1.00 . A A . 121 ILE HD13 1 1 16 38070 1 1 66 ILE HG12 H 13.361 1.376 7.303 1.00 . A A . 121 ILE HG12 1 1 16 38071 1 1 66 ILE HG13 H 12.424 2.811 6.916 1.00 . A A . 121 ILE HG13 1 1 16 38072 1 1 66 ILE HG21 H 15.489 2.651 7.271 1.00 . A A . 121 ILE HG21 1 1 16 38073 1 1 66 ILE HG22 H 14.475 4.061 7.019 1.00 . A A . 121 ILE HG22 1 1 16 38074 1 1 66 ILE HG23 H 15.824 3.764 5.925 1.00 . A A . 121 ILE HG23 1 1 16 38075 1 1 66 ILE N N 14.659 3.863 3.531 1.00 . A A . 121 ILE N 1 1 16 38076 1 1 66 ILE O O 11.457 4.492 4.943 1.00 . A A . 121 ILE O 1 1 16 38077 1 1 67 GLU C C 11.915 7.568 4.743 1.00 . A A . 122 GLU C 1 1 16 38078 1 1 67 GLU CA C 12.666 6.837 5.849 1.00 . A A . 122 GLU CA 1 1 16 38079 1 1 67 GLU CB C 13.703 7.769 6.460 1.00 . A A . 122 GLU CB 1 1 16 38080 1 1 67 GLU CD C 15.871 8.988 6.131 1.00 . A A . 122 GLU CD 1 1 16 38081 1 1 67 GLU CG C 14.835 8.118 5.510 1.00 . A A . 122 GLU CG 1 1 16 38082 1 1 67 GLU H H 14.314 5.638 5.263 1.00 . A A . 122 GLU H 1 1 16 38083 1 1 67 GLU HA H 11.974 6.535 6.620 1.00 . A A . 122 GLU HA 1 1 16 38084 1 1 67 GLU HB2 H 13.207 8.689 6.731 1.00 . A A . 122 GLU HB2 1 1 16 38085 1 1 67 GLU HB3 H 14.126 7.317 7.342 1.00 . A A . 122 GLU HB3 1 1 16 38086 1 1 67 GLU HG2 H 15.311 7.206 5.184 1.00 . A A . 122 GLU HG2 1 1 16 38087 1 1 67 GLU HG3 H 14.419 8.629 4.654 1.00 . A A . 122 GLU HG3 1 1 16 38088 1 1 67 GLU N N 13.336 5.648 5.329 1.00 . A A . 122 GLU N 1 1 16 38089 1 1 67 GLU O O 10.863 8.229 4.985 1.00 . A A . 122 GLU O 1 1 16 38090 1 1 67 GLU OE1 O 16.742 8.466 6.835 1.00 . A A . 122 GLU OE1 1 1 16 38091 1 1 67 GLU OE2 O 15.859 10.213 5.896 1.00 . A A . 122 GLU OE2 1 1 16 38092 1 1 68 ASP C C 10.562 7.567 2.071 1.00 . A A . 123 ASP C 1 1 16 38093 1 1 68 ASP CA C 11.906 8.111 2.394 1.00 . A A . 123 ASP CA 1 1 16 38094 1 1 68 ASP CB C 12.836 8.023 1.181 1.00 . A A . 123 ASP CB 1 1 16 38095 1 1 68 ASP CG C 12.489 9.035 0.102 1.00 . A A . 123 ASP CG 1 1 16 38096 1 1 68 ASP H H 13.130 6.750 3.378 1.00 . A A . 123 ASP H 1 1 16 38097 1 1 68 ASP HA H 11.792 9.146 2.679 1.00 . A A . 123 ASP HA 1 1 16 38098 1 1 68 ASP HB2 H 13.866 8.135 1.473 1.00 . A A . 123 ASP HB2 1 1 16 38099 1 1 68 ASP HB3 H 12.721 7.038 0.755 1.00 . A A . 123 ASP HB3 1 1 16 38100 1 1 68 ASP N N 12.419 7.409 3.526 1.00 . A A . 123 ASP N 1 1 16 38101 1 1 68 ASP O O 9.675 8.317 1.793 1.00 . A A . 123 ASP O 1 1 16 38102 1 1 68 ASP OD1 O 12.856 10.229 0.243 1.00 . A A . 123 ASP OD1 1 1 16 38103 1 1 68 ASP OD2 O 11.876 8.669 -0.883 1.00 . A A . 123 ASP OD2 1 1 16 38104 1 1 69 LEU C C 8.053 6.249 2.910 1.00 . A A . 124 LEU C 1 1 16 38105 1 1 69 LEU CA C 9.069 5.628 1.976 1.00 . A A . 124 LEU CA 1 1 16 38106 1 1 69 LEU CB C 9.029 4.085 2.170 1.00 . A A . 124 LEU CB 1 1 16 38107 1 1 69 LEU CD1 C 9.387 3.484 -0.264 1.00 . A A . 124 LEU CD1 1 1 16 38108 1 1 69 LEU CD2 C 11.246 3.216 1.373 1.00 . A A . 124 LEU CD2 1 1 16 38109 1 1 69 LEU CG C 9.764 3.178 1.170 1.00 . A A . 124 LEU CG 1 1 16 38110 1 1 69 LEU H H 11.173 5.697 2.434 1.00 . A A . 124 LEU H 1 1 16 38111 1 1 69 LEU HA H 8.792 5.882 0.964 1.00 . A A . 124 LEU HA 1 1 16 38112 1 1 69 LEU HB2 H 9.439 3.876 3.147 1.00 . A A . 124 LEU HB2 1 1 16 38113 1 1 69 LEU HB3 H 7.988 3.796 2.184 1.00 . A A . 124 LEU HB3 1 1 16 38114 1 1 69 LEU HD11 H 9.928 2.826 -0.926 1.00 . A A . 124 LEU HD11 1 1 16 38115 1 1 69 LEU HD12 H 9.637 4.510 -0.491 1.00 . A A . 124 LEU HD12 1 1 16 38116 1 1 69 LEU HD13 H 8.325 3.332 -0.392 1.00 . A A . 124 LEU HD13 1 1 16 38117 1 1 69 LEU HD21 H 11.484 2.846 2.359 1.00 . A A . 124 LEU HD21 1 1 16 38118 1 1 69 LEU HD22 H 11.590 4.236 1.288 1.00 . A A . 124 LEU HD22 1 1 16 38119 1 1 69 LEU HD23 H 11.732 2.605 0.628 1.00 . A A . 124 LEU HD23 1 1 16 38120 1 1 69 LEU HG H 9.428 2.167 1.354 1.00 . A A . 124 LEU HG 1 1 16 38121 1 1 69 LEU N N 10.393 6.243 2.199 1.00 . A A . 124 LEU N 1 1 16 38122 1 1 69 LEU O O 6.983 6.654 2.476 1.00 . A A . 124 LEU O 1 1 16 38123 1 1 70 TRP C C 7.082 8.318 4.784 1.00 . A A . 125 TRP C 1 1 16 38124 1 1 70 TRP CA C 7.564 6.951 5.186 1.00 . A A . 125 TRP CA 1 1 16 38125 1 1 70 TRP CB C 8.273 7.036 6.512 1.00 . A A . 125 TRP CB 1 1 16 38126 1 1 70 TRP CD1 C 8.452 4.613 7.272 1.00 . A A . 125 TRP CD1 1 1 16 38127 1 1 70 TRP CD2 C 7.083 5.883 8.503 1.00 . A A . 125 TRP CD2 1 1 16 38128 1 1 70 TRP CE2 C 7.064 4.587 9.023 1.00 . A A . 125 TRP CE2 1 1 16 38129 1 1 70 TRP CE3 C 6.303 6.868 9.117 1.00 . A A . 125 TRP CE3 1 1 16 38130 1 1 70 TRP CG C 7.972 5.878 7.382 1.00 . A A . 125 TRP CG 1 1 16 38131 1 1 70 TRP CH2 C 5.539 5.220 10.713 1.00 . A A . 125 TRP CH2 1 1 16 38132 1 1 70 TRP CZ2 C 6.291 4.239 10.130 1.00 . A A . 125 TRP CZ2 1 1 16 38133 1 1 70 TRP CZ3 C 5.539 6.525 10.216 1.00 . A A . 125 TRP CZ3 1 1 16 38134 1 1 70 TRP H H 9.307 6.007 4.429 1.00 . A A . 125 TRP H 1 1 16 38135 1 1 70 TRP HA H 6.723 6.282 5.308 1.00 . A A . 125 TRP HA 1 1 16 38136 1 1 70 TRP HB2 H 9.330 7.080 6.298 1.00 . A A . 125 TRP HB2 1 1 16 38137 1 1 70 TRP HB3 H 7.971 7.943 7.016 1.00 . A A . 125 TRP HB3 1 1 16 38138 1 1 70 TRP HD1 H 9.140 4.279 6.509 1.00 . A A . 125 TRP HD1 1 1 16 38139 1 1 70 TRP HE1 H 8.083 2.872 8.368 1.00 . A A . 125 TRP HE1 1 1 16 38140 1 1 70 TRP HE3 H 6.291 7.882 8.745 1.00 . A A . 125 TRP HE3 1 1 16 38141 1 1 70 TRP HH2 H 4.927 4.993 11.573 1.00 . A A . 125 TRP HH2 1 1 16 38142 1 1 70 TRP HZ2 H 6.276 3.234 10.526 1.00 . A A . 125 TRP HZ2 1 1 16 38143 1 1 70 TRP HZ3 H 4.931 7.274 10.703 1.00 . A A . 125 TRP HZ3 1 1 16 38144 1 1 70 TRP N N 8.424 6.354 4.179 1.00 . A A . 125 TRP N 1 1 16 38145 1 1 70 TRP NE1 N 7.898 3.825 8.244 1.00 . A A . 125 TRP NE1 1 1 16 38146 1 1 70 TRP O O 5.891 8.535 4.675 1.00 . A A . 125 TRP O 1 1 16 38147 1 1 71 LYS C C 6.886 10.565 2.724 1.00 . A A . 126 LYS C 1 1 16 38148 1 1 71 LYS CA C 7.607 10.571 4.066 1.00 . A A . 126 LYS CA 1 1 16 38149 1 1 71 LYS CB C 8.806 11.512 4.022 1.00 . A A . 126 LYS CB 1 1 16 38150 1 1 71 LYS CD C 10.844 11.680 2.502 1.00 . A A . 126 LYS CD 1 1 16 38151 1 1 71 LYS CE C 10.191 11.739 1.124 1.00 . A A . 126 LYS CE 1 1 16 38152 1 1 71 LYS CG C 10.031 10.834 3.461 1.00 . A A . 126 LYS CG 1 1 16 38153 1 1 71 LYS H H 8.951 8.962 4.561 1.00 . A A . 126 LYS H 1 1 16 38154 1 1 71 LYS HA H 6.886 10.940 4.783 1.00 . A A . 126 LYS HA 1 1 16 38155 1 1 71 LYS HB2 H 8.569 12.375 3.417 1.00 . A A . 126 LYS HB2 1 1 16 38156 1 1 71 LYS HB3 H 9.029 11.826 5.031 1.00 . A A . 126 LYS HB3 1 1 16 38157 1 1 71 LYS HD2 H 10.917 12.682 2.898 1.00 . A A . 126 LYS HD2 1 1 16 38158 1 1 71 LYS HD3 H 11.834 11.261 2.405 1.00 . A A . 126 LYS HD3 1 1 16 38159 1 1 71 LYS HE2 H 9.981 10.723 0.815 1.00 . A A . 126 LYS HE2 1 1 16 38160 1 1 71 LYS HE3 H 9.262 12.282 1.198 1.00 . A A . 126 LYS HE3 1 1 16 38161 1 1 71 LYS HG2 H 10.664 10.506 4.271 1.00 . A A . 126 LYS HG2 1 1 16 38162 1 1 71 LYS HG3 H 9.640 9.973 2.932 1.00 . A A . 126 LYS HG3 1 1 16 38163 1 1 71 LYS HZ1 H 11.934 11.802 0.012 1.00 . A A . 126 LYS HZ1 1 1 16 38164 1 1 71 LYS HZ2 H 11.376 13.333 0.442 1.00 . A A . 126 LYS HZ2 1 1 16 38165 1 1 71 LYS HZ3 H 10.624 12.486 -0.805 1.00 . A A . 126 LYS HZ3 1 1 16 38166 1 1 71 LYS N N 8.001 9.213 4.488 1.00 . A A . 126 LYS N 1 1 16 38167 1 1 71 LYS NZ N 11.078 12.387 0.125 1.00 . A A . 126 LYS NZ 1 1 16 38168 1 1 71 LYS O O 5.929 11.307 2.547 1.00 . A A . 126 LYS O 1 1 16 38169 1 1 72 ARG C C 5.250 9.353 0.583 1.00 . A A . 127 ARG C 1 1 16 38170 1 1 72 ARG CA C 6.723 9.601 0.463 1.00 . A A . 127 ARG CA 1 1 16 38171 1 1 72 ARG CB C 7.306 8.415 -0.335 1.00 . A A . 127 ARG CB 1 1 16 38172 1 1 72 ARG CD C 8.735 9.505 -2.117 1.00 . A A . 127 ARG CD 1 1 16 38173 1 1 72 ARG CG C 8.684 8.574 -0.932 1.00 . A A . 127 ARG CG 1 1 16 38174 1 1 72 ARG CZ C 10.546 10.337 -3.608 1.00 . A A . 127 ARG CZ 1 1 16 38175 1 1 72 ARG H H 8.062 9.090 2.065 1.00 . A A . 127 ARG H 1 1 16 38176 1 1 72 ARG HA H 6.906 10.514 -0.082 1.00 . A A . 127 ARG HA 1 1 16 38177 1 1 72 ARG HB2 H 7.401 7.619 0.388 1.00 . A A . 127 ARG HB2 1 1 16 38178 1 1 72 ARG HB3 H 6.608 8.121 -1.104 1.00 . A A . 127 ARG HB3 1 1 16 38179 1 1 72 ARG HD2 H 8.184 9.058 -2.933 1.00 . A A . 127 ARG HD2 1 1 16 38180 1 1 72 ARG HD3 H 8.318 10.466 -1.856 1.00 . A A . 127 ARG HD3 1 1 16 38181 1 1 72 ARG HE H 10.786 9.254 -1.933 1.00 . A A . 127 ARG HE 1 1 16 38182 1 1 72 ARG HG2 H 9.351 8.955 -0.173 1.00 . A A . 127 ARG HG2 1 1 16 38183 1 1 72 ARG HG3 H 9.036 7.599 -1.238 1.00 . A A . 127 ARG HG3 1 1 16 38184 1 1 72 ARG HH11 H 8.684 10.810 -4.348 1.00 . A A . 127 ARG HH11 1 1 16 38185 1 1 72 ARG HH12 H 9.993 11.396 -5.265 1.00 . A A . 127 ARG HH12 1 1 16 38186 1 1 72 ARG HH21 H 12.527 10.017 -3.214 1.00 . A A . 127 ARG HH21 1 1 16 38187 1 1 72 ARG HH22 H 12.239 10.899 -4.636 1.00 . A A . 127 ARG HH22 1 1 16 38188 1 1 72 ARG N N 7.327 9.695 1.807 1.00 . A A . 127 ARG N 1 1 16 38189 1 1 72 ARG NE N 10.119 9.680 -2.540 1.00 . A A . 127 ARG NE 1 1 16 38190 1 1 72 ARG NH1 N 9.679 10.880 -4.466 1.00 . A A . 127 ARG NH1 1 1 16 38191 1 1 72 ARG NH2 N 11.848 10.428 -3.832 1.00 . A A . 127 ARG NH2 1 1 16 38192 1 1 72 ARG O O 4.431 10.112 0.064 1.00 . A A . 127 ARG O 1 1 16 38193 1 1 73 TRP C C 2.784 8.793 2.358 1.00 . A A . 128 TRP C 1 1 16 38194 1 1 73 TRP CA C 3.550 7.895 1.418 1.00 . A A . 128 TRP CA 1 1 16 38195 1 1 73 TRP CB C 3.438 6.412 1.771 1.00 . A A . 128 TRP CB 1 1 16 38196 1 1 73 TRP CD1 C 5.121 4.491 1.473 1.00 . A A . 128 TRP CD1 1 1 16 38197 1 1 73 TRP CD2 C 4.823 5.685 -0.405 1.00 . A A . 128 TRP CD2 1 1 16 38198 1 1 73 TRP CE2 C 5.758 4.666 -0.663 1.00 . A A . 128 TRP CE2 1 1 16 38199 1 1 73 TRP CE3 C 4.484 6.564 -1.457 1.00 . A A . 128 TRP CE3 1 1 16 38200 1 1 73 TRP CG C 4.408 5.541 0.984 1.00 . A A . 128 TRP CG 1 1 16 38201 1 1 73 TRP CH2 C 6.013 5.375 -2.904 1.00 . A A . 128 TRP CH2 1 1 16 38202 1 1 73 TRP CZ2 C 6.362 4.503 -1.910 1.00 . A A . 128 TRP CZ2 1 1 16 38203 1 1 73 TRP CZ3 C 5.088 6.396 -2.687 1.00 . A A . 128 TRP CZ3 1 1 16 38204 1 1 73 TRP H H 5.614 7.794 1.769 1.00 . A A . 128 TRP H 1 1 16 38205 1 1 73 TRP HA H 3.116 8.047 0.441 1.00 . A A . 128 TRP HA 1 1 16 38206 1 1 73 TRP HB2 H 3.626 6.275 2.826 1.00 . A A . 128 TRP HB2 1 1 16 38207 1 1 73 TRP HB3 H 2.434 6.084 1.536 1.00 . A A . 128 TRP HB3 1 1 16 38208 1 1 73 TRP HD1 H 5.045 4.132 2.489 1.00 . A A . 128 TRP HD1 1 1 16 38209 1 1 73 TRP HE1 H 6.511 3.179 0.602 1.00 . A A . 128 TRP HE1 1 1 16 38210 1 1 73 TRP HE3 H 3.770 7.363 -1.320 1.00 . A A . 128 TRP HE3 1 1 16 38211 1 1 73 TRP HH2 H 6.462 5.282 -3.882 1.00 . A A . 128 TRP HH2 1 1 16 38212 1 1 73 TRP HZ2 H 7.078 3.719 -2.103 1.00 . A A . 128 TRP HZ2 1 1 16 38213 1 1 73 TRP HZ3 H 4.844 7.064 -3.500 1.00 . A A . 128 TRP HZ3 1 1 16 38214 1 1 73 TRP N N 4.916 8.311 1.303 1.00 . A A . 128 TRP N 1 1 16 38215 1 1 73 TRP NE1 N 5.918 3.951 0.493 1.00 . A A . 128 TRP NE1 1 1 16 38216 1 1 73 TRP O O 1.580 8.975 2.197 1.00 . A A . 128 TRP O 1 1 16 38217 1 1 74 LYS C C 2.381 11.568 3.493 1.00 . A A . 129 LYS C 1 1 16 38218 1 1 74 LYS CA C 2.882 10.348 4.217 1.00 . A A . 129 LYS CA 1 1 16 38219 1 1 74 LYS CB C 3.748 10.711 5.424 1.00 . A A . 129 LYS CB 1 1 16 38220 1 1 74 LYS CD C 4.479 10.085 7.779 1.00 . A A . 129 LYS CD 1 1 16 38221 1 1 74 LYS CE C 3.819 11.299 8.436 1.00 . A A . 129 LYS CE 1 1 16 38222 1 1 74 LYS CG C 3.736 9.640 6.521 1.00 . A A . 129 LYS CG 1 1 16 38223 1 1 74 LYS H H 4.442 9.159 3.438 1.00 . A A . 129 LYS H 1 1 16 38224 1 1 74 LYS HA H 2.001 9.854 4.584 1.00 . A A . 129 LYS HA 1 1 16 38225 1 1 74 LYS HB2 H 4.768 10.835 5.082 1.00 . A A . 129 LYS HB2 1 1 16 38226 1 1 74 LYS HB3 H 3.389 11.640 5.838 1.00 . A A . 129 LYS HB3 1 1 16 38227 1 1 74 LYS HD2 H 4.479 9.271 8.488 1.00 . A A . 129 LYS HD2 1 1 16 38228 1 1 74 LYS HD3 H 5.496 10.335 7.516 1.00 . A A . 129 LYS HD3 1 1 16 38229 1 1 74 LYS HE2 H 4.420 11.601 9.279 1.00 . A A . 129 LYS HE2 1 1 16 38230 1 1 74 LYS HE3 H 3.795 12.113 7.729 1.00 . A A . 129 LYS HE3 1 1 16 38231 1 1 74 LYS HG2 H 2.711 9.425 6.787 1.00 . A A . 129 LYS HG2 1 1 16 38232 1 1 74 LYS HG3 H 4.199 8.744 6.136 1.00 . A A . 129 LYS HG3 1 1 16 38233 1 1 74 LYS HZ1 H 2.004 11.898 9.268 1.00 . A A . 129 LYS HZ1 1 1 16 38234 1 1 74 LYS HZ2 H 2.420 10.329 9.684 1.00 . A A . 129 LYS HZ2 1 1 16 38235 1 1 74 LYS HZ3 H 1.803 10.679 8.152 1.00 . A A . 129 LYS HZ3 1 1 16 38236 1 1 74 LYS N N 3.492 9.387 3.324 1.00 . A A . 129 LYS N 1 1 16 38237 1 1 74 LYS NZ N 2.431 11.019 8.909 1.00 . A A . 129 LYS NZ 1 1 16 38238 1 1 74 LYS O O 1.353 12.124 3.853 1.00 . A A . 129 LYS O 1 1 16 38239 1 1 75 THR C C 1.856 12.646 0.424 1.00 . A A . 130 THR C 1 1 16 38240 1 1 75 THR CA C 2.624 13.082 1.680 1.00 . A A . 130 THR CA 1 1 16 38241 1 1 75 THR CB C 3.794 14.019 1.360 1.00 . A A . 130 THR CB 1 1 16 38242 1 1 75 THR CG2 C 4.245 14.693 2.640 1.00 . A A . 130 THR CG2 1 1 16 38243 1 1 75 THR H H 3.930 11.545 2.229 1.00 . A A . 130 THR H 1 1 16 38244 1 1 75 THR HA H 1.927 13.622 2.305 1.00 . A A . 130 THR HA 1 1 16 38245 1 1 75 THR HB H 3.469 14.777 0.663 1.00 . A A . 130 THR HB 1 1 16 38246 1 1 75 THR HG1 H 4.618 12.897 -0.044 1.00 . A A . 130 THR HG1 1 1 16 38247 1 1 75 THR HG21 H 3.431 15.283 3.034 1.00 . A A . 130 THR HG21 1 1 16 38248 1 1 75 THR HG22 H 5.101 15.320 2.449 1.00 . A A . 130 THR HG22 1 1 16 38249 1 1 75 THR HG23 H 4.492 13.919 3.355 1.00 . A A . 130 THR HG23 1 1 16 38250 1 1 75 THR N N 3.069 11.966 2.459 1.00 . A A . 130 THR N 1 1 16 38251 1 1 75 THR O O 1.553 13.457 -0.454 1.00 . A A . 130 THR O 1 1 16 38252 1 1 75 THR OG1 O 4.892 13.271 0.802 1.00 . A A . 130 THR OG1 1 1 16 38253 1 1 76 SER C C -0.724 10.711 -0.267 1.00 . A A . 131 SER C 1 1 16 38254 1 1 76 SER CA C 0.723 10.863 -0.728 1.00 . A A . 131 SER CA 1 1 16 38255 1 1 76 SER CB C 1.286 9.540 -1.250 1.00 . A A . 131 SER CB 1 1 16 38256 1 1 76 SER H H 1.773 10.767 1.085 1.00 . A A . 131 SER H 1 1 16 38257 1 1 76 SER HA H 0.758 11.603 -1.514 1.00 . A A . 131 SER HA 1 1 16 38258 1 1 76 SER HB2 H 1.343 8.831 -0.437 1.00 . A A . 131 SER HB2 1 1 16 38259 1 1 76 SER HB3 H 0.634 9.150 -2.017 1.00 . A A . 131 SER HB3 1 1 16 38260 1 1 76 SER HG H 3.186 9.962 -1.076 1.00 . A A . 131 SER HG 1 1 16 38261 1 1 76 SER N N 1.515 11.375 0.357 1.00 . A A . 131 SER N 1 1 16 38262 1 1 76 SER O O -0.989 10.578 0.936 1.00 . A A . 131 SER O 1 1 16 38263 1 1 76 SER OG O 2.584 9.722 -1.799 1.00 . A A . 131 SER OG 1 1 16 38264 1 1 77 GLU C C -3.515 9.494 -0.099 1.00 . A A . 132 GLU C 1 1 16 38265 1 1 77 GLU CA C -3.081 10.686 -0.952 1.00 . A A . 132 GLU CA 1 1 16 38266 1 1 77 GLU CB C -3.882 10.698 -2.249 1.00 . A A . 132 GLU CB 1 1 16 38267 1 1 77 GLU CD C -4.672 9.415 -4.235 1.00 . A A . 132 GLU CD 1 1 16 38268 1 1 77 GLU CG C -3.669 9.478 -3.134 1.00 . A A . 132 GLU CG 1 1 16 38269 1 1 77 GLU H H -1.348 10.728 -2.156 1.00 . A A . 132 GLU H 1 1 16 38270 1 1 77 GLU HA H -3.312 11.591 -0.411 1.00 . A A . 132 GLU HA 1 1 16 38271 1 1 77 GLU HB2 H -4.931 10.748 -2.001 1.00 . A A . 132 GLU HB2 1 1 16 38272 1 1 77 GLU HB3 H -3.614 11.577 -2.817 1.00 . A A . 132 GLU HB3 1 1 16 38273 1 1 77 GLU HG2 H -2.681 9.513 -3.567 1.00 . A A . 132 GLU HG2 1 1 16 38274 1 1 77 GLU HG3 H -3.764 8.591 -2.526 1.00 . A A . 132 GLU HG3 1 1 16 38275 1 1 77 GLU N N -1.644 10.707 -1.221 1.00 . A A . 132 GLU N 1 1 16 38276 1 1 77 GLU O O -4.440 9.606 0.677 1.00 . A A . 132 GLU O 1 1 16 38277 1 1 77 GLU OE1 O -5.864 9.348 -3.932 1.00 . A A . 132 GLU OE1 1 1 16 38278 1 1 77 GLU OE2 O -4.303 9.401 -5.410 1.00 . A A . 132 GLU OE2 1 1 16 38279 1 1 78 VAL C C -3.281 7.293 1.958 1.00 . A A . 133 VAL C 1 1 16 38280 1 1 78 VAL CA C -3.122 7.123 0.440 1.00 . A A . 133 VAL CA 1 1 16 38281 1 1 78 VAL CB C -2.030 6.030 0.119 1.00 . A A . 133 VAL CB 1 1 16 38282 1 1 78 VAL CG1 C -0.631 6.396 0.580 1.00 . A A . 133 VAL CG1 1 1 16 38283 1 1 78 VAL CG2 C -2.429 4.655 0.603 1.00 . A A . 133 VAL CG2 1 1 16 38284 1 1 78 VAL H H -2.040 8.425 -0.837 1.00 . A A . 133 VAL H 1 1 16 38285 1 1 78 VAL HA H -4.063 6.787 0.027 1.00 . A A . 133 VAL HA 1 1 16 38286 1 1 78 VAL HB H -1.898 5.985 -0.942 1.00 . A A . 133 VAL HB 1 1 16 38287 1 1 78 VAL HG11 H -0.335 7.323 0.112 1.00 . A A . 133 VAL HG11 1 1 16 38288 1 1 78 VAL HG12 H 0.026 5.605 0.248 1.00 . A A . 133 VAL HG12 1 1 16 38289 1 1 78 VAL HG13 H -0.604 6.482 1.655 1.00 . A A . 133 VAL HG13 1 1 16 38290 1 1 78 VAL HG21 H -2.577 4.664 1.672 1.00 . A A . 133 VAL HG21 1 1 16 38291 1 1 78 VAL HG22 H -1.641 3.960 0.349 1.00 . A A . 133 VAL HG22 1 1 16 38292 1 1 78 VAL HG23 H -3.337 4.352 0.102 1.00 . A A . 133 VAL HG23 1 1 16 38293 1 1 78 VAL N N -2.809 8.385 -0.235 1.00 . A A . 133 VAL N 1 1 16 38294 1 1 78 VAL O O -4.194 6.752 2.573 1.00 . A A . 133 VAL O 1 1 16 38295 1 1 79 HIS C C -3.323 9.410 4.361 1.00 . A A . 134 HIS C 1 1 16 38296 1 1 79 HIS CA C -2.340 8.291 3.936 1.00 . A A . 134 HIS CA 1 1 16 38297 1 1 79 HIS CB C -0.884 8.612 4.228 1.00 . A A . 134 HIS CB 1 1 16 38298 1 1 79 HIS CD2 C 0.026 9.633 6.432 1.00 . A A . 134 HIS CD2 1 1 16 38299 1 1 79 HIS CE1 C -0.007 7.875 7.699 1.00 . A A . 134 HIS CE1 1 1 16 38300 1 1 79 HIS CG C -0.469 8.622 5.679 1.00 . A A . 134 HIS CG 1 1 16 38301 1 1 79 HIS H H -1.768 8.545 1.951 1.00 . A A . 134 HIS H 1 1 16 38302 1 1 79 HIS HA H -2.601 7.373 4.442 1.00 . A A . 134 HIS HA 1 1 16 38303 1 1 79 HIS HB2 H -0.321 7.880 3.662 1.00 . A A . 134 HIS HB2 1 1 16 38304 1 1 79 HIS HB3 H -0.672 9.581 3.798 1.00 . A A . 134 HIS HB3 1 1 16 38305 1 1 79 HIS HD1 H -0.808 6.614 6.280 1.00 . A A . 134 HIS HD1 1 1 16 38306 1 1 79 HIS HD2 H 0.173 10.651 6.104 1.00 . A A . 134 HIS HD2 1 1 16 38307 1 1 79 HIS HE1 H 0.097 7.211 8.543 1.00 . A A . 134 HIS HE1 1 1 16 38308 1 1 79 HIS N N -2.409 8.067 2.521 1.00 . A A . 134 HIS N 1 1 16 38309 1 1 79 HIS ND1 N -0.486 7.512 6.505 1.00 . A A . 134 HIS ND1 1 1 16 38310 1 1 79 HIS NE2 N 0.323 9.159 7.709 1.00 . A A . 134 HIS NE2 1 1 16 38311 1 1 79 HIS O O -3.553 9.661 5.558 1.00 . A A . 134 HIS O 1 1 16 38312 1 1 80 ASN C C -6.308 10.718 3.431 1.00 . A A . 135 ASN C 1 1 16 38313 1 1 80 ASN CA C -4.841 11.156 3.534 1.00 . A A . 135 ASN CA 1 1 16 38314 1 1 80 ASN CB C -4.521 12.245 2.479 1.00 . A A . 135 ASN CB 1 1 16 38315 1 1 80 ASN CG C -5.535 13.368 2.405 1.00 . A A . 135 ASN CG 1 1 16 38316 1 1 80 ASN H H -3.746 9.718 2.452 1.00 . A A . 135 ASN H 1 1 16 38317 1 1 80 ASN HA H -4.672 11.578 4.514 1.00 . A A . 135 ASN HA 1 1 16 38318 1 1 80 ASN HB2 H -3.571 12.702 2.703 1.00 . A A . 135 ASN HB2 1 1 16 38319 1 1 80 ASN HB3 H -4.465 11.777 1.506 1.00 . A A . 135 ASN HB3 1 1 16 38320 1 1 80 ASN HD21 H -6.431 12.524 0.849 1.00 . A A . 135 ASN HD21 1 1 16 38321 1 1 80 ASN HD22 H -7.098 14.006 1.388 1.00 . A A . 135 ASN HD22 1 1 16 38322 1 1 80 ASN N N -3.921 10.032 3.365 1.00 . A A . 135 ASN N 1 1 16 38323 1 1 80 ASN ND2 N -6.436 13.286 1.465 1.00 . A A . 135 ASN ND2 1 1 16 38324 1 1 80 ASN O O -7.202 11.395 3.965 1.00 . A A . 135 ASN O 1 1 16 38325 1 1 80 ASN OD1 O -5.463 14.343 3.154 1.00 . A A . 135 ASN OD1 1 1 16 38326 1 1 81 TRP C C -8.711 8.931 3.865 1.00 . A A . 136 TRP C 1 1 16 38327 1 1 81 TRP CA C -7.924 9.065 2.554 1.00 . A A . 136 TRP CA 1 1 16 38328 1 1 81 TRP CB C -7.893 7.687 1.874 1.00 . A A . 136 TRP CB 1 1 16 38329 1 1 81 TRP CD1 C -7.119 8.669 -0.368 1.00 . A A . 136 TRP CD1 1 1 16 38330 1 1 81 TRP CD2 C -6.735 6.486 -0.133 1.00 . A A . 136 TRP CD2 1 1 16 38331 1 1 81 TRP CE2 C -6.264 6.894 -1.392 1.00 . A A . 136 TRP CE2 1 1 16 38332 1 1 81 TRP CE3 C -6.603 5.145 0.232 1.00 . A A . 136 TRP CE3 1 1 16 38333 1 1 81 TRP CG C -7.265 7.642 0.514 1.00 . A A . 136 TRP CG 1 1 16 38334 1 1 81 TRP CH2 C -5.559 4.722 -1.904 1.00 . A A . 136 TRP CH2 1 1 16 38335 1 1 81 TRP CZ2 C -5.673 6.019 -2.285 1.00 . A A . 136 TRP CZ2 1 1 16 38336 1 1 81 TRP CZ3 C -6.017 4.277 -0.661 1.00 . A A . 136 TRP CZ3 1 1 16 38337 1 1 81 TRP H H -5.792 9.103 2.373 1.00 . A A . 136 TRP H 1 1 16 38338 1 1 81 TRP HA H -8.481 9.739 1.920 1.00 . A A . 136 TRP HA 1 1 16 38339 1 1 81 TRP HB2 H -7.337 7.008 2.503 1.00 . A A . 136 TRP HB2 1 1 16 38340 1 1 81 TRP HB3 H -8.907 7.322 1.789 1.00 . A A . 136 TRP HB3 1 1 16 38341 1 1 81 TRP HD1 H -7.431 9.686 -0.178 1.00 . A A . 136 TRP HD1 1 1 16 38342 1 1 81 TRP HE1 H -6.261 8.749 -2.311 1.00 . A A . 136 TRP HE1 1 1 16 38343 1 1 81 TRP HE3 H -6.952 4.787 1.191 1.00 . A A . 136 TRP HE3 1 1 16 38344 1 1 81 TRP HH2 H -5.107 4.006 -2.573 1.00 . A A . 136 TRP HH2 1 1 16 38345 1 1 81 TRP HZ2 H -5.312 6.342 -3.249 1.00 . A A . 136 TRP HZ2 1 1 16 38346 1 1 81 TRP HZ3 H -5.902 3.233 -0.414 1.00 . A A . 136 TRP HZ3 1 1 16 38347 1 1 81 TRP N N -6.551 9.593 2.760 1.00 . A A . 136 TRP N 1 1 16 38348 1 1 81 TRP NE1 N -6.504 8.223 -1.511 1.00 . A A . 136 TRP NE1 1 1 16 38349 1 1 81 TRP O O -8.169 8.533 4.901 1.00 . A A . 136 TRP O 1 1 16 38350 1 1 82 THR C C -11.664 7.820 4.683 1.00 . A A . 137 THR C 1 1 16 38351 1 1 82 THR CA C -10.865 9.097 4.944 1.00 . A A . 137 THR CA 1 1 16 38352 1 1 82 THR CB C -11.827 10.313 5.217 1.00 . A A . 137 THR CB 1 1 16 38353 1 1 82 THR CG2 C -12.587 10.717 3.969 1.00 . A A . 137 THR CG2 1 1 16 38354 1 1 82 THR H H -10.299 9.731 3.001 1.00 . A A . 137 THR H 1 1 16 38355 1 1 82 THR HA H -10.238 8.925 5.809 1.00 . A A . 137 THR HA 1 1 16 38356 1 1 82 THR HB H -11.250 11.147 5.567 1.00 . A A . 137 THR HB 1 1 16 38357 1 1 82 THR HG1 H -13.506 10.624 6.228 1.00 . A A . 137 THR HG1 1 1 16 38358 1 1 82 THR HG21 H -11.886 11.092 3.239 1.00 . A A . 137 THR HG21 1 1 16 38359 1 1 82 THR HG22 H -13.303 11.489 4.210 1.00 . A A . 137 THR HG22 1 1 16 38360 1 1 82 THR HG23 H -13.086 9.849 3.566 1.00 . A A . 137 THR HG23 1 1 16 38361 1 1 82 THR N N -9.973 9.306 3.822 1.00 . A A . 137 THR N 1 1 16 38362 1 1 82 THR O O -11.488 7.184 3.652 1.00 . A A . 137 THR O 1 1 16 38363 1 1 82 THR OG1 O -12.737 10.039 6.308 1.00 . A A . 137 THR OG1 1 1 16 38364 1 1 83 LEU C C -14.264 6.218 4.351 1.00 . A A . 138 LEU C 1 1 16 38365 1 1 83 LEU CA C -13.316 6.272 5.526 1.00 . A A . 138 LEU CA 1 1 16 38366 1 1 83 LEU CB C -14.002 6.033 6.861 1.00 . A A . 138 LEU CB 1 1 16 38367 1 1 83 LEU CD1 C -16.157 7.225 7.264 1.00 . A A . 138 LEU CD1 1 1 16 38368 1 1 83 LEU CD2 C -14.326 7.326 8.934 1.00 . A A . 138 LEU CD2 1 1 16 38369 1 1 83 LEU CG C -14.674 7.235 7.485 1.00 . A A . 138 LEU CG 1 1 16 38370 1 1 83 LEU H H -12.678 8.118 6.318 1.00 . A A . 138 LEU H 1 1 16 38371 1 1 83 LEU HA H -12.610 5.467 5.385 1.00 . A A . 138 LEU HA 1 1 16 38372 1 1 83 LEU HB2 H -14.769 5.291 6.695 1.00 . A A . 138 LEU HB2 1 1 16 38373 1 1 83 LEU HB3 H -13.280 5.642 7.562 1.00 . A A . 138 LEU HB3 1 1 16 38374 1 1 83 LEU HD11 H -16.356 7.239 6.204 1.00 . A A . 138 LEU HD11 1 1 16 38375 1 1 83 LEU HD12 H -16.558 8.113 7.730 1.00 . A A . 138 LEU HD12 1 1 16 38376 1 1 83 LEU HD13 H -16.577 6.341 7.722 1.00 . A A . 138 LEU HD13 1 1 16 38377 1 1 83 LEU HD21 H -14.621 6.414 9.428 1.00 . A A . 138 LEU HD21 1 1 16 38378 1 1 83 LEU HD22 H -14.821 8.176 9.377 1.00 . A A . 138 LEU HD22 1 1 16 38379 1 1 83 LEU HD23 H -13.255 7.446 8.997 1.00 . A A . 138 LEU HD23 1 1 16 38380 1 1 83 LEU HG H -14.298 8.124 7.003 1.00 . A A . 138 LEU HG 1 1 16 38381 1 1 83 LEU N N -12.536 7.483 5.580 1.00 . A A . 138 LEU N 1 1 16 38382 1 1 83 LEU O O -14.455 5.173 3.765 1.00 . A A . 138 LEU O 1 1 16 38383 1 1 84 GLU C C -14.865 7.179 1.528 1.00 . A A . 139 GLU C 1 1 16 38384 1 1 84 GLU CA C -15.702 7.321 2.806 1.00 . A A . 139 GLU CA 1 1 16 38385 1 1 84 GLU CB C -16.576 8.585 2.768 1.00 . A A . 139 GLU CB 1 1 16 38386 1 1 84 GLU CD C -16.641 11.109 2.728 1.00 . A A . 139 GLU CD 1 1 16 38387 1 1 84 GLU CG C -15.798 9.883 2.586 1.00 . A A . 139 GLU CG 1 1 16 38388 1 1 84 GLU H H -14.634 8.170 4.459 1.00 . A A . 139 GLU H 1 1 16 38389 1 1 84 GLU HA H -16.329 6.446 2.904 1.00 . A A . 139 GLU HA 1 1 16 38390 1 1 84 GLU HB2 H -17.291 8.498 1.963 1.00 . A A . 139 GLU HB2 1 1 16 38391 1 1 84 GLU HB3 H -17.104 8.634 3.710 1.00 . A A . 139 GLU HB3 1 1 16 38392 1 1 84 GLU HG2 H -15.021 9.922 3.332 1.00 . A A . 139 GLU HG2 1 1 16 38393 1 1 84 GLU HG3 H -15.347 9.880 1.605 1.00 . A A . 139 GLU HG3 1 1 16 38394 1 1 84 GLU N N -14.815 7.339 3.962 1.00 . A A . 139 GLU N 1 1 16 38395 1 1 84 GLU O O -15.209 6.435 0.603 1.00 . A A . 139 GLU O 1 1 16 38396 1 1 84 GLU OE1 O -17.027 11.437 3.865 1.00 . A A . 139 GLU OE1 1 1 16 38397 1 1 84 GLU OE2 O -16.922 11.776 1.727 1.00 . A A . 139 GLU OE2 1 1 16 38398 1 1 85 ASP C C -12.111 6.597 0.189 1.00 . A A . 140 ASP C 1 1 16 38399 1 1 85 ASP CA C -12.825 7.930 0.439 1.00 . A A . 140 ASP CA 1 1 16 38400 1 1 85 ASP CB C -11.849 9.054 0.772 1.00 . A A . 140 ASP CB 1 1 16 38401 1 1 85 ASP CG C -10.933 9.459 -0.335 1.00 . A A . 140 ASP CG 1 1 16 38402 1 1 85 ASP H H -13.445 8.236 2.400 1.00 . A A . 140 ASP H 1 1 16 38403 1 1 85 ASP HA H -13.395 8.211 -0.435 1.00 . A A . 140 ASP HA 1 1 16 38404 1 1 85 ASP HB2 H -12.413 9.928 1.061 1.00 . A A . 140 ASP HB2 1 1 16 38405 1 1 85 ASP HB3 H -11.250 8.742 1.616 1.00 . A A . 140 ASP HB3 1 1 16 38406 1 1 85 ASP N N -13.723 7.817 1.560 1.00 . A A . 140 ASP N 1 1 16 38407 1 1 85 ASP O O -12.036 6.115 -0.936 1.00 . A A . 140 ASP O 1 1 16 38408 1 1 85 ASP OD1 O -11.281 9.307 -1.513 1.00 . A A . 140 ASP OD1 1 1 16 38409 1 1 85 ASP OD2 O -9.868 9.995 -0.040 1.00 . A A . 140 ASP OD2 1 1 16 38410 1 1 86 THR C C -11.925 3.597 0.667 1.00 . A A . 141 THR C 1 1 16 38411 1 1 86 THR CA C -10.985 4.698 1.190 1.00 . A A . 141 THR CA 1 1 16 38412 1 1 86 THR CB C -10.453 4.270 2.581 1.00 . A A . 141 THR CB 1 1 16 38413 1 1 86 THR CG2 C -9.639 3.011 2.462 1.00 . A A . 141 THR CG2 1 1 16 38414 1 1 86 THR H H -11.811 6.386 2.142 1.00 . A A . 141 THR H 1 1 16 38415 1 1 86 THR HA H -10.147 4.804 0.517 1.00 . A A . 141 THR HA 1 1 16 38416 1 1 86 THR HB H -11.293 4.082 3.233 1.00 . A A . 141 THR HB 1 1 16 38417 1 1 86 THR HG1 H -10.178 6.095 3.244 1.00 . A A . 141 THR HG1 1 1 16 38418 1 1 86 THR HG21 H -8.853 3.165 1.737 1.00 . A A . 141 THR HG21 1 1 16 38419 1 1 86 THR HG22 H -10.266 2.193 2.139 1.00 . A A . 141 THR HG22 1 1 16 38420 1 1 86 THR HG23 H -9.195 2.786 3.419 1.00 . A A . 141 THR HG23 1 1 16 38421 1 1 86 THR N N -11.676 5.971 1.263 1.00 . A A . 141 THR N 1 1 16 38422 1 1 86 THR O O -11.532 2.742 -0.121 1.00 . A A . 141 THR O 1 1 16 38423 1 1 86 THR OG1 O -9.634 5.302 3.157 1.00 . A A . 141 THR OG1 1 1 16 38424 1 1 87 LEU C C -14.618 2.798 -0.684 1.00 . A A . 142 LEU C 1 1 16 38425 1 1 87 LEU CA C -14.111 2.626 0.697 1.00 . A A . 142 LEU CA 1 1 16 38426 1 1 87 LEU CB C -15.210 2.443 1.694 1.00 . A A . 142 LEU CB 1 1 16 38427 1 1 87 LEU CD1 C -14.308 0.233 2.437 1.00 . A A . 142 LEU CD1 1 1 16 38428 1 1 87 LEU CD2 C -13.852 2.199 3.840 1.00 . A A . 142 LEU CD2 1 1 16 38429 1 1 87 LEU CG C -14.851 1.559 2.897 1.00 . A A . 142 LEU CG 1 1 16 38430 1 1 87 LEU H H -13.446 4.357 1.695 1.00 . A A . 142 LEU H 1 1 16 38431 1 1 87 LEU HA H -13.567 1.694 0.650 1.00 . A A . 142 LEU HA 1 1 16 38432 1 1 87 LEU HB2 H -15.488 3.425 2.051 1.00 . A A . 142 LEU HB2 1 1 16 38433 1 1 87 LEU HB3 H -16.047 2.015 1.162 1.00 . A A . 142 LEU HB3 1 1 16 38434 1 1 87 LEU HD11 H -13.322 0.367 2.017 1.00 . A A . 142 LEU HD11 1 1 16 38435 1 1 87 LEU HD12 H -14.961 -0.178 1.681 1.00 . A A . 142 LEU HD12 1 1 16 38436 1 1 87 LEU HD13 H -14.256 -0.438 3.276 1.00 . A A . 142 LEU HD13 1 1 16 38437 1 1 87 LEU HD21 H -14.271 3.099 4.267 1.00 . A A . 142 LEU HD21 1 1 16 38438 1 1 87 LEU HD22 H -12.947 2.433 3.299 1.00 . A A . 142 LEU HD22 1 1 16 38439 1 1 87 LEU HD23 H -13.621 1.491 4.623 1.00 . A A . 142 LEU HD23 1 1 16 38440 1 1 87 LEU HG H -15.769 1.387 3.430 1.00 . A A . 142 LEU HG 1 1 16 38441 1 1 87 LEU N N -13.164 3.637 1.093 1.00 . A A . 142 LEU N 1 1 16 38442 1 1 87 LEU O O -14.834 1.798 -1.399 1.00 . A A . 142 LEU O 1 1 16 38443 1 1 88 GLN C C -13.974 3.828 -3.363 1.00 . A A . 143 GLN C 1 1 16 38444 1 1 88 GLN CA C -15.145 4.268 -2.475 1.00 . A A . 143 GLN CA 1 1 16 38445 1 1 88 GLN CB C -15.598 5.708 -2.748 1.00 . A A . 143 GLN CB 1 1 16 38446 1 1 88 GLN CD C -15.078 8.173 -2.826 1.00 . A A . 143 GLN CD 1 1 16 38447 1 1 88 GLN CG C -14.529 6.770 -2.657 1.00 . A A . 143 GLN CG 1 1 16 38448 1 1 88 GLN H H -14.724 4.759 -0.437 1.00 . A A . 143 GLN H 1 1 16 38449 1 1 88 GLN HA H -15.956 3.583 -2.678 1.00 . A A . 143 GLN HA 1 1 16 38450 1 1 88 GLN HB2 H -16.025 5.758 -3.738 1.00 . A A . 143 GLN HB2 1 1 16 38451 1 1 88 GLN HB3 H -16.359 5.938 -2.020 1.00 . A A . 143 GLN HB3 1 1 16 38452 1 1 88 GLN HE21 H -16.806 7.689 -1.952 1.00 . A A . 143 GLN HE21 1 1 16 38453 1 1 88 GLN HE22 H -16.633 9.323 -2.466 1.00 . A A . 143 GLN HE22 1 1 16 38454 1 1 88 GLN HG2 H -14.055 6.693 -1.690 1.00 . A A . 143 GLN HG2 1 1 16 38455 1 1 88 GLN HG3 H -13.794 6.587 -3.428 1.00 . A A . 143 GLN HG3 1 1 16 38456 1 1 88 GLN N N -14.794 4.033 -1.096 1.00 . A A . 143 GLN N 1 1 16 38457 1 1 88 GLN NE2 N -16.288 8.408 -2.375 1.00 . A A . 143 GLN NE2 1 1 16 38458 1 1 88 GLN O O -14.167 3.263 -4.415 1.00 . A A . 143 GLN O 1 1 16 38459 1 1 88 GLN OE1 O -14.394 9.055 -3.347 1.00 . A A . 143 GLN OE1 1 1 16 38460 1 1 89 TRP C C -11.622 1.983 -3.597 1.00 . A A . 144 TRP C 1 1 16 38461 1 1 89 TRP CA C -11.578 3.519 -3.545 1.00 . A A . 144 TRP CA 1 1 16 38462 1 1 89 TRP CB C -10.298 4.022 -2.828 1.00 . A A . 144 TRP CB 1 1 16 38463 1 1 89 TRP CD1 C -8.188 3.599 -4.228 1.00 . A A . 144 TRP CD1 1 1 16 38464 1 1 89 TRP CD2 C -8.515 2.117 -2.585 1.00 . A A . 144 TRP CD2 1 1 16 38465 1 1 89 TRP CE2 C -7.357 1.755 -3.270 1.00 . A A . 144 TRP CE2 1 1 16 38466 1 1 89 TRP CE3 C -8.929 1.335 -1.501 1.00 . A A . 144 TRP CE3 1 1 16 38467 1 1 89 TRP CG C -9.042 3.294 -3.218 1.00 . A A . 144 TRP CG 1 1 16 38468 1 1 89 TRP CH2 C -7.036 -0.096 -1.852 1.00 . A A . 144 TRP CH2 1 1 16 38469 1 1 89 TRP CZ2 C -6.606 0.643 -2.911 1.00 . A A . 144 TRP CZ2 1 1 16 38470 1 1 89 TRP CZ3 C -8.187 0.243 -1.149 1.00 . A A . 144 TRP CZ3 1 1 16 38471 1 1 89 TRP H H -12.666 4.507 -2.022 1.00 . A A . 144 TRP H 1 1 16 38472 1 1 89 TRP HA H -11.593 3.882 -4.566 1.00 . A A . 144 TRP HA 1 1 16 38473 1 1 89 TRP HB2 H -10.153 5.068 -3.057 1.00 . A A . 144 TRP HB2 1 1 16 38474 1 1 89 TRP HB3 H -10.432 3.915 -1.762 1.00 . A A . 144 TRP HB3 1 1 16 38475 1 1 89 TRP HD1 H -8.307 4.440 -4.894 1.00 . A A . 144 TRP HD1 1 1 16 38476 1 1 89 TRP HE1 H -6.435 2.686 -4.927 1.00 . A A . 144 TRP HE1 1 1 16 38477 1 1 89 TRP HE3 H -9.821 1.586 -0.945 1.00 . A A . 144 TRP HE3 1 1 16 38478 1 1 89 TRP HH2 H -6.481 -0.967 -1.535 1.00 . A A . 144 TRP HH2 1 1 16 38479 1 1 89 TRP HZ2 H -5.710 0.362 -3.443 1.00 . A A . 144 TRP HZ2 1 1 16 38480 1 1 89 TRP HZ3 H -8.493 -0.371 -0.315 1.00 . A A . 144 TRP HZ3 1 1 16 38481 1 1 89 TRP N N -12.764 4.016 -2.868 1.00 . A A . 144 TRP N 1 1 16 38482 1 1 89 TRP NE1 N -7.171 2.673 -4.277 1.00 . A A . 144 TRP NE1 1 1 16 38483 1 1 89 TRP O O -11.336 1.389 -4.622 1.00 . A A . 144 TRP O 1 1 16 38484 1 1 90 LEU C C -13.019 -0.650 -3.444 1.00 . A A . 145 LEU C 1 1 16 38485 1 1 90 LEU CA C -12.086 -0.082 -2.397 1.00 . A A . 145 LEU CA 1 1 16 38486 1 1 90 LEU CB C -12.456 -0.523 -0.964 1.00 . A A . 145 LEU CB 1 1 16 38487 1 1 90 LEU CD1 C -12.553 -2.343 0.728 1.00 . A A . 145 LEU CD1 1 1 16 38488 1 1 90 LEU CD2 C -14.301 -2.206 -0.912 1.00 . A A . 145 LEU CD2 1 1 16 38489 1 1 90 LEU CG C -12.829 -2.006 -0.696 1.00 . A A . 145 LEU CG 1 1 16 38490 1 1 90 LEU H H -12.097 1.875 -1.651 1.00 . A A . 145 LEU H 1 1 16 38491 1 1 90 LEU HA H -11.100 -0.467 -2.612 1.00 . A A . 145 LEU HA 1 1 16 38492 1 1 90 LEU HB2 H -11.657 -0.248 -0.291 1.00 . A A . 145 LEU HB2 1 1 16 38493 1 1 90 LEU HB3 H -13.322 0.073 -0.725 1.00 . A A . 145 LEU HB3 1 1 16 38494 1 1 90 LEU HD11 H -13.134 -1.681 1.351 1.00 . A A . 145 LEU HD11 1 1 16 38495 1 1 90 LEU HD12 H -11.498 -2.231 0.931 1.00 . A A . 145 LEU HD12 1 1 16 38496 1 1 90 LEU HD13 H -12.867 -3.362 0.898 1.00 . A A . 145 LEU HD13 1 1 16 38497 1 1 90 LEU HD21 H -14.847 -1.566 -0.234 1.00 . A A . 145 LEU HD21 1 1 16 38498 1 1 90 LEU HD22 H -14.561 -3.238 -0.725 1.00 . A A . 145 LEU HD22 1 1 16 38499 1 1 90 LEU HD23 H -14.548 -1.950 -1.931 1.00 . A A . 145 LEU HD23 1 1 16 38500 1 1 90 LEU HG H -12.304 -2.720 -1.312 1.00 . A A . 145 LEU HG 1 1 16 38501 1 1 90 LEU N N -11.973 1.354 -2.476 1.00 . A A . 145 LEU N 1 1 16 38502 1 1 90 LEU O O -12.628 -1.457 -4.194 1.00 . A A . 145 LEU O 1 1 16 38503 1 1 91 ILE C C -14.602 -0.407 -5.967 1.00 . A A . 146 ILE C 1 1 16 38504 1 1 91 ILE CA C -15.042 -0.847 -4.558 1.00 . A A . 146 ILE CA 1 1 16 38505 1 1 91 ILE CB C -16.588 -0.723 -4.355 1.00 . A A . 146 ILE CB 1 1 16 38506 1 1 91 ILE CD1 C -16.776 1.813 -4.108 1.00 . A A . 146 ILE CD1 1 1 16 38507 1 1 91 ILE CG1 C -17.164 0.597 -4.877 1.00 . A A . 146 ILE CG1 1 1 16 38508 1 1 91 ILE CG2 C -16.922 -0.892 -2.886 1.00 . A A . 146 ILE CG2 1 1 16 38509 1 1 91 ILE H H -14.525 0.462 -2.912 1.00 . A A . 146 ILE H 1 1 16 38510 1 1 91 ILE HA H -14.763 -1.892 -4.499 1.00 . A A . 146 ILE HA 1 1 16 38511 1 1 91 ILE HB H -17.048 -1.556 -4.869 1.00 . A A . 146 ILE HB 1 1 16 38512 1 1 91 ILE HD11 H -15.702 1.926 -4.183 1.00 . A A . 146 ILE HD11 1 1 16 38513 1 1 91 ILE HD12 H -17.051 1.700 -3.068 1.00 . A A . 146 ILE HD12 1 1 16 38514 1 1 91 ILE HD13 H -17.255 2.682 -4.533 1.00 . A A . 146 ILE HD13 1 1 16 38515 1 1 91 ILE HG12 H -16.746 0.740 -5.860 1.00 . A A . 146 ILE HG12 1 1 16 38516 1 1 91 ILE HG13 H -18.241 0.535 -4.922 1.00 . A A . 146 ILE HG13 1 1 16 38517 1 1 91 ILE HG21 H -16.601 -1.868 -2.556 1.00 . A A . 146 ILE HG21 1 1 16 38518 1 1 91 ILE HG22 H -17.988 -0.791 -2.739 1.00 . A A . 146 ILE HG22 1 1 16 38519 1 1 91 ILE HG23 H -16.406 -0.134 -2.314 1.00 . A A . 146 ILE HG23 1 1 16 38520 1 1 91 ILE N N -14.216 -0.223 -3.538 1.00 . A A . 146 ILE N 1 1 16 38521 1 1 91 ILE O O -14.603 -1.198 -6.886 1.00 . A A . 146 ILE O 1 1 16 38522 1 1 92 GLU C C -12.411 0.680 -7.934 1.00 . A A . 147 GLU C 1 1 16 38523 1 1 92 GLU CA C -13.674 1.340 -7.377 1.00 . A A . 147 GLU CA 1 1 16 38524 1 1 92 GLU CB C -13.524 2.852 -7.312 1.00 . A A . 147 GLU CB 1 1 16 38525 1 1 92 GLU CD C -15.490 3.284 -8.774 1.00 . A A . 147 GLU CD 1 1 16 38526 1 1 92 GLU CG C -14.846 3.575 -7.450 1.00 . A A . 147 GLU CG 1 1 16 38527 1 1 92 GLU H H -14.061 1.396 -5.289 1.00 . A A . 147 GLU H 1 1 16 38528 1 1 92 GLU HA H -14.469 1.127 -8.074 1.00 . A A . 147 GLU HA 1 1 16 38529 1 1 92 GLU HB2 H -13.137 3.072 -6.326 1.00 . A A . 147 GLU HB2 1 1 16 38530 1 1 92 GLU HB3 H -12.814 3.230 -8.029 1.00 . A A . 147 GLU HB3 1 1 16 38531 1 1 92 GLU HG2 H -15.505 3.238 -6.664 1.00 . A A . 147 GLU HG2 1 1 16 38532 1 1 92 GLU HG3 H -14.688 4.638 -7.358 1.00 . A A . 147 GLU HG3 1 1 16 38533 1 1 92 GLU N N -14.117 0.815 -6.086 1.00 . A A . 147 GLU N 1 1 16 38534 1 1 92 GLU O O -12.313 0.440 -9.135 1.00 . A A . 147 GLU O 1 1 16 38535 1 1 92 GLU OE1 O -16.234 2.283 -8.894 1.00 . A A . 147 GLU OE1 1 1 16 38536 1 1 92 GLU OE2 O -15.237 4.026 -9.735 1.00 . A A . 147 GLU OE2 1 1 16 38537 1 1 93 PHE C C -9.984 -1.615 -7.089 1.00 . A A . 148 PHE C 1 1 16 38538 1 1 93 PHE CA C -10.192 -0.171 -7.535 1.00 . A A . 148 PHE CA 1 1 16 38539 1 1 93 PHE CB C -9.020 0.718 -7.089 1.00 . A A . 148 PHE CB 1 1 16 38540 1 1 93 PHE CD1 C -9.729 3.137 -7.189 1.00 . A A . 148 PHE CD1 1 1 16 38541 1 1 93 PHE CD2 C -8.283 2.312 -8.891 1.00 . A A . 148 PHE CD2 1 1 16 38542 1 1 93 PHE CE1 C -9.720 4.384 -7.781 1.00 . A A . 148 PHE CE1 1 1 16 38543 1 1 93 PHE CE2 C -8.269 3.556 -9.488 1.00 . A A . 148 PHE CE2 1 1 16 38544 1 1 93 PHE CG C -9.011 2.085 -7.736 1.00 . A A . 148 PHE CG 1 1 16 38545 1 1 93 PHE CZ C -8.989 4.594 -8.931 1.00 . A A . 148 PHE CZ 1 1 16 38546 1 1 93 PHE H H -11.654 0.576 -6.133 1.00 . A A . 148 PHE H 1 1 16 38547 1 1 93 PHE HA H -10.222 -0.164 -8.615 1.00 . A A . 148 PHE HA 1 1 16 38548 1 1 93 PHE HB2 H -9.073 0.860 -6.020 1.00 . A A . 148 PHE HB2 1 1 16 38549 1 1 93 PHE HB3 H -8.089 0.226 -7.331 1.00 . A A . 148 PHE HB3 1 1 16 38550 1 1 93 PHE HD1 H -10.302 2.974 -6.288 1.00 . A A . 148 PHE HD1 1 1 16 38551 1 1 93 PHE HD2 H -7.718 1.502 -9.328 1.00 . A A . 148 PHE HD2 1 1 16 38552 1 1 93 PHE HE1 H -10.284 5.195 -7.343 1.00 . A A . 148 PHE HE1 1 1 16 38553 1 1 93 PHE HE2 H -7.697 3.718 -10.389 1.00 . A A . 148 PHE HE2 1 1 16 38554 1 1 93 PHE HZ H -8.980 5.566 -9.399 1.00 . A A . 148 PHE HZ 1 1 16 38555 1 1 93 PHE N N -11.473 0.385 -7.085 1.00 . A A . 148 PHE N 1 1 16 38556 1 1 93 PHE O O -9.135 -2.327 -7.621 1.00 . A A . 148 PHE O 1 1 16 38557 1 1 94 VAL C C -11.896 -4.178 -6.134 1.00 . A A . 149 VAL C 1 1 16 38558 1 1 94 VAL CA C -10.687 -3.384 -5.599 1.00 . A A . 149 VAL CA 1 1 16 38559 1 1 94 VAL CB C -10.730 -3.352 -4.042 1.00 . A A . 149 VAL CB 1 1 16 38560 1 1 94 VAL CG1 C -11.017 -4.668 -3.415 1.00 . A A . 149 VAL CG1 1 1 16 38561 1 1 94 VAL CG2 C -9.516 -2.681 -3.440 1.00 . A A . 149 VAL CG2 1 1 16 38562 1 1 94 VAL H H -11.331 -1.391 -5.666 1.00 . A A . 149 VAL H 1 1 16 38563 1 1 94 VAL HA H -9.768 -3.852 -5.916 1.00 . A A . 149 VAL HA 1 1 16 38564 1 1 94 VAL HB H -11.581 -2.736 -3.791 1.00 . A A . 149 VAL HB 1 1 16 38565 1 1 94 VAL HG11 H -12.004 -4.943 -3.766 1.00 . A A . 149 VAL HG11 1 1 16 38566 1 1 94 VAL HG12 H -11.066 -4.519 -2.347 1.00 . A A . 149 VAL HG12 1 1 16 38567 1 1 94 VAL HG13 H -10.297 -5.422 -3.688 1.00 . A A . 149 VAL HG13 1 1 16 38568 1 1 94 VAL HG21 H -9.491 -1.663 -3.799 1.00 . A A . 149 VAL HG21 1 1 16 38569 1 1 94 VAL HG22 H -8.614 -3.202 -3.720 1.00 . A A . 149 VAL HG22 1 1 16 38570 1 1 94 VAL HG23 H -9.633 -2.667 -2.366 1.00 . A A . 149 VAL HG23 1 1 16 38571 1 1 94 VAL N N -10.725 -2.022 -6.108 1.00 . A A . 149 VAL N 1 1 16 38572 1 1 94 VAL O O -11.763 -5.356 -6.518 1.00 . A A . 149 VAL O 1 1 16 38573 1 1 95 GLU C C -14.852 -5.092 -5.561 1.00 . A A . 150 GLU C 1 1 16 38574 1 1 95 GLU CA C -14.332 -4.094 -6.588 1.00 . A A . 150 GLU CA 1 1 16 38575 1 1 95 GLU CB C -14.329 -4.679 -8.003 1.00 . A A . 150 GLU CB 1 1 16 38576 1 1 95 GLU CD C -14.219 -4.240 -10.454 1.00 . A A . 150 GLU CD 1 1 16 38577 1 1 95 GLU CG C -14.093 -3.652 -9.088 1.00 . A A . 150 GLU CG 1 1 16 38578 1 1 95 GLU H H -13.102 -2.527 -6.058 1.00 . A A . 150 GLU H 1 1 16 38579 1 1 95 GLU HA H -14.999 -3.248 -6.565 1.00 . A A . 150 GLU HA 1 1 16 38580 1 1 95 GLU HB2 H -13.545 -5.419 -8.066 1.00 . A A . 150 GLU HB2 1 1 16 38581 1 1 95 GLU HB3 H -15.280 -5.157 -8.186 1.00 . A A . 150 GLU HB3 1 1 16 38582 1 1 95 GLU HG2 H -14.821 -2.861 -8.985 1.00 . A A . 150 GLU HG2 1 1 16 38583 1 1 95 GLU HG3 H -13.101 -3.243 -8.973 1.00 . A A . 150 GLU HG3 1 1 16 38584 1 1 95 GLU N N -13.056 -3.500 -6.209 1.00 . A A . 150 GLU N 1 1 16 38585 1 1 95 GLU O O -15.427 -6.121 -5.914 1.00 . A A . 150 GLU O 1 1 16 38586 1 1 95 GLU OE1 O -15.330 -4.234 -11.013 1.00 . A A . 150 GLU OE1 1 1 16 38587 1 1 95 GLU OE2 O -13.206 -4.699 -11.017 1.00 . A A . 150 GLU OE2 1 1 16 38588 1 1 96 LEU C C -16.240 -4.931 -2.322 1.00 . A A . 151 LEU C 1 1 16 38589 1 1 96 LEU CA C -15.201 -5.640 -3.217 1.00 . A A . 151 LEU CA 1 1 16 38590 1 1 96 LEU CB C -14.066 -6.233 -2.361 1.00 . A A . 151 LEU CB 1 1 16 38591 1 1 96 LEU CD1 C -14.421 -8.726 -2.624 1.00 . A A . 151 LEU CD1 1 1 16 38592 1 1 96 LEU CD2 C -12.922 -7.571 -4.232 1.00 . A A . 151 LEU CD2 1 1 16 38593 1 1 96 LEU CG C -13.434 -7.585 -2.798 1.00 . A A . 151 LEU CG 1 1 16 38594 1 1 96 LEU H H -14.223 -3.942 -4.067 1.00 . A A . 151 LEU H 1 1 16 38595 1 1 96 LEU HA H -15.704 -6.450 -3.715 1.00 . A A . 151 LEU HA 1 1 16 38596 1 1 96 LEU HB2 H -13.285 -5.491 -2.314 1.00 . A A . 151 LEU HB2 1 1 16 38597 1 1 96 LEU HB3 H -14.462 -6.351 -1.363 1.00 . A A . 151 LEU HB3 1 1 16 38598 1 1 96 LEU HD11 H -15.292 -8.551 -3.239 1.00 . A A . 151 LEU HD11 1 1 16 38599 1 1 96 LEU HD12 H -14.719 -8.784 -1.588 1.00 . A A . 151 LEU HD12 1 1 16 38600 1 1 96 LEU HD13 H -13.954 -9.654 -2.917 1.00 . A A . 151 LEU HD13 1 1 16 38601 1 1 96 LEU HD21 H -13.722 -7.292 -4.902 1.00 . A A . 151 LEU HD21 1 1 16 38602 1 1 96 LEU HD22 H -12.558 -8.553 -4.493 1.00 . A A . 151 LEU HD22 1 1 16 38603 1 1 96 LEU HD23 H -12.110 -6.866 -4.323 1.00 . A A . 151 LEU HD23 1 1 16 38604 1 1 96 LEU HG H -12.591 -7.743 -2.141 1.00 . A A . 151 LEU HG 1 1 16 38605 1 1 96 LEU N N -14.688 -4.776 -4.287 1.00 . A A . 151 LEU N 1 1 16 38606 1 1 96 LEU O O -15.991 -4.708 -1.139 1.00 . A A . 151 LEU O 1 1 16 38607 1 1 97 PRO C C -19.252 -4.679 -1.090 1.00 . A A . 152 PRO C 1 1 16 38608 1 1 97 PRO CA C -18.503 -3.861 -2.136 1.00 . A A . 152 PRO CA 1 1 16 38609 1 1 97 PRO CB C -19.457 -3.499 -3.260 1.00 . A A . 152 PRO CB 1 1 16 38610 1 1 97 PRO CD C -17.909 -5.019 -4.204 1.00 . A A . 152 PRO CD 1 1 16 38611 1 1 97 PRO CG C -19.347 -4.639 -4.198 1.00 . A A . 152 PRO CG 1 1 16 38612 1 1 97 PRO HA H -18.121 -2.959 -1.683 1.00 . A A . 152 PRO HA 1 1 16 38613 1 1 97 PRO HB2 H -20.452 -3.415 -2.851 1.00 . A A . 152 PRO HB2 1 1 16 38614 1 1 97 PRO HB3 H -19.157 -2.569 -3.722 1.00 . A A . 152 PRO HB3 1 1 16 38615 1 1 97 PRO HD2 H -17.789 -6.078 -4.373 1.00 . A A . 152 PRO HD2 1 1 16 38616 1 1 97 PRO HD3 H -17.372 -4.462 -4.957 1.00 . A A . 152 PRO HD3 1 1 16 38617 1 1 97 PRO HG2 H -19.949 -5.465 -3.850 1.00 . A A . 152 PRO HG2 1 1 16 38618 1 1 97 PRO HG3 H -19.654 -4.339 -5.188 1.00 . A A . 152 PRO HG3 1 1 16 38619 1 1 97 PRO N N -17.447 -4.635 -2.854 1.00 . A A . 152 PRO N 1 1 16 38620 1 1 97 PRO O O -20.296 -4.272 -0.593 1.00 . A A . 152 PRO O 1 1 16 38621 1 1 98 GLN C C -18.744 -6.558 1.566 1.00 . A A . 153 GLN C 1 1 16 38622 1 1 98 GLN CA C -19.329 -6.725 0.181 1.00 . A A . 153 GLN CA 1 1 16 38623 1 1 98 GLN CB C -19.103 -8.155 -0.277 1.00 . A A . 153 GLN CB 1 1 16 38624 1 1 98 GLN CD C -19.235 -9.861 -2.110 1.00 . A A . 153 GLN CD 1 1 16 38625 1 1 98 GLN CG C -19.629 -8.472 -1.662 1.00 . A A . 153 GLN CG 1 1 16 38626 1 1 98 GLN H H -17.855 -6.008 -1.195 1.00 . A A . 153 GLN H 1 1 16 38627 1 1 98 GLN HA H -20.387 -6.528 0.221 1.00 . A A . 153 GLN HA 1 1 16 38628 1 1 98 GLN HB2 H -18.042 -8.356 -0.271 1.00 . A A . 153 GLN HB2 1 1 16 38629 1 1 98 GLN HB3 H -19.583 -8.819 0.427 1.00 . A A . 153 GLN HB3 1 1 16 38630 1 1 98 GLN HE21 H -19.282 -9.302 -4.007 1.00 . A A . 153 GLN HE21 1 1 16 38631 1 1 98 GLN HE22 H -18.835 -10.945 -3.708 1.00 . A A . 153 GLN HE22 1 1 16 38632 1 1 98 GLN HG2 H -20.707 -8.402 -1.653 1.00 . A A . 153 GLN HG2 1 1 16 38633 1 1 98 GLN HG3 H -19.228 -7.754 -2.362 1.00 . A A . 153 GLN HG3 1 1 16 38634 1 1 98 GLN N N -18.708 -5.805 -0.760 1.00 . A A . 153 GLN N 1 1 16 38635 1 1 98 GLN NE2 N -19.110 -10.055 -3.398 1.00 . A A . 153 GLN NE2 1 1 16 38636 1 1 98 GLN O O -19.267 -7.087 2.549 1.00 . A A . 153 GLN O 1 1 16 38637 1 1 98 GLN OE1 O -19.063 -10.762 -1.294 1.00 . A A . 153 GLN OE1 1 1 16 38638 1 1 99 TYR C C -16.623 -4.250 3.137 1.00 . A A . 154 TYR C 1 1 16 38639 1 1 99 TYR CA C -16.962 -5.689 2.898 1.00 . A A . 154 TYR CA 1 1 16 38640 1 1 99 TYR CB C -15.673 -6.527 2.851 1.00 . A A . 154 TYR CB 1 1 16 38641 1 1 99 TYR CD1 C -16.514 -8.840 3.386 1.00 . A A . 154 TYR CD1 1 1 16 38642 1 1 99 TYR CD2 C -15.535 -8.470 1.246 1.00 . A A . 154 TYR CD2 1 1 16 38643 1 1 99 TYR CE1 C -16.747 -10.154 3.054 1.00 . A A . 154 TYR CE1 1 1 16 38644 1 1 99 TYR CE2 C -15.762 -9.786 0.908 1.00 . A A . 154 TYR CE2 1 1 16 38645 1 1 99 TYR CG C -15.907 -7.974 2.491 1.00 . A A . 154 TYR CG 1 1 16 38646 1 1 99 TYR CZ C -16.370 -10.624 1.814 1.00 . A A . 154 TYR CZ 1 1 16 38647 1 1 99 TYR H H -17.380 -5.317 0.870 1.00 . A A . 154 TYR H 1 1 16 38648 1 1 99 TYR HA H -17.585 -6.058 3.697 1.00 . A A . 154 TYR HA 1 1 16 38649 1 1 99 TYR HB2 H -15.007 -6.106 2.113 1.00 . A A . 154 TYR HB2 1 1 16 38650 1 1 99 TYR HB3 H -15.194 -6.495 3.819 1.00 . A A . 154 TYR HB3 1 1 16 38651 1 1 99 TYR HD1 H -16.809 -8.470 4.357 1.00 . A A . 154 TYR HD1 1 1 16 38652 1 1 99 TYR HD2 H -15.057 -7.809 0.537 1.00 . A A . 154 TYR HD2 1 1 16 38653 1 1 99 TYR HE1 H -17.215 -10.805 3.776 1.00 . A A . 154 TYR HE1 1 1 16 38654 1 1 99 TYR HE2 H -15.466 -10.156 -0.061 1.00 . A A . 154 TYR HE2 1 1 16 38655 1 1 99 TYR HH H -17.517 -12.125 1.765 1.00 . A A . 154 TYR HH 1 1 16 38656 1 1 99 TYR N N -17.678 -5.817 1.655 1.00 . A A . 154 TYR N 1 1 16 38657 1 1 99 TYR O O -15.864 -3.925 4.057 1.00 . A A . 154 TYR O 1 1 16 38658 1 1 99 TYR OH O -16.615 -11.939 1.473 1.00 . A A . 154 TYR OH 1 1 16 38659 1 1 100 GLU C C -17.470 -1.411 3.732 1.00 . A A . 155 GLU C 1 1 16 38660 1 1 100 GLU CA C -16.906 -1.975 2.453 1.00 . A A . 155 GLU CA 1 1 16 38661 1 1 100 GLU CB C -17.338 -1.152 1.217 1.00 . A A . 155 GLU CB 1 1 16 38662 1 1 100 GLU CD C -19.251 -0.264 -0.197 1.00 . A A . 155 GLU CD 1 1 16 38663 1 1 100 GLU CG C -18.839 -1.111 0.973 1.00 . A A . 155 GLU CG 1 1 16 38664 1 1 100 GLU H H -17.943 -3.655 1.747 1.00 . A A . 155 GLU H 1 1 16 38665 1 1 100 GLU HA H -15.830 -1.935 2.543 1.00 . A A . 155 GLU HA 1 1 16 38666 1 1 100 GLU HB2 H -16.960 -0.149 1.365 1.00 . A A . 155 GLU HB2 1 1 16 38667 1 1 100 GLU HB3 H -16.857 -1.571 0.345 1.00 . A A . 155 GLU HB3 1 1 16 38668 1 1 100 GLU HG2 H -19.150 -2.116 0.741 1.00 . A A . 155 GLU HG2 1 1 16 38669 1 1 100 GLU HG3 H -19.336 -0.758 1.864 1.00 . A A . 155 GLU HG3 1 1 16 38670 1 1 100 GLU N N -17.227 -3.370 2.355 1.00 . A A . 155 GLU N 1 1 16 38671 1 1 100 GLU O O -16.812 -0.629 4.406 1.00 . A A . 155 GLU O 1 1 16 38672 1 1 100 GLU OE1 O -19.173 0.975 -0.102 1.00 . A A . 155 GLU OE1 1 1 16 38673 1 1 100 GLU OE2 O -19.719 -0.819 -1.199 1.00 . A A . 155 GLU OE2 1 1 16 38674 1 1 101 LYS C C -18.450 -1.863 6.548 1.00 . A A . 156 LYS C 1 1 16 38675 1 1 101 LYS CA C -19.268 -1.394 5.345 1.00 . A A . 156 LYS CA 1 1 16 38676 1 1 101 LYS CB C -20.754 -1.812 5.504 1.00 . A A . 156 LYS CB 1 1 16 38677 1 1 101 LYS CD C -20.798 -4.315 4.930 1.00 . A A . 156 LYS CD 1 1 16 38678 1 1 101 LYS CE C -21.016 -5.691 5.522 1.00 . A A . 156 LYS CE 1 1 16 38679 1 1 101 LYS CG C -21.021 -3.248 5.990 1.00 . A A . 156 LYS CG 1 1 16 38680 1 1 101 LYS H H -19.140 -2.528 3.550 1.00 . A A . 156 LYS H 1 1 16 38681 1 1 101 LYS HA H -19.205 -0.317 5.313 1.00 . A A . 156 LYS HA 1 1 16 38682 1 1 101 LYS HB2 H -21.223 -1.135 6.201 1.00 . A A . 156 LYS HB2 1 1 16 38683 1 1 101 LYS HB3 H -21.232 -1.690 4.542 1.00 . A A . 156 LYS HB3 1 1 16 38684 1 1 101 LYS HD2 H -21.508 -4.167 4.132 1.00 . A A . 156 LYS HD2 1 1 16 38685 1 1 101 LYS HD3 H -19.793 -4.257 4.533 1.00 . A A . 156 LYS HD3 1 1 16 38686 1 1 101 LYS HE2 H -20.162 -5.918 6.147 1.00 . A A . 156 LYS HE2 1 1 16 38687 1 1 101 LYS HE3 H -21.909 -5.673 6.125 1.00 . A A . 156 LYS HE3 1 1 16 38688 1 1 101 LYS HG2 H -20.351 -3.450 6.811 1.00 . A A . 156 LYS HG2 1 1 16 38689 1 1 101 LYS HG3 H -22.040 -3.303 6.345 1.00 . A A . 156 LYS HG3 1 1 16 38690 1 1 101 LYS HZ1 H -21.969 -6.591 3.905 1.00 . A A . 156 LYS HZ1 1 1 16 38691 1 1 101 LYS HZ2 H -21.251 -7.667 4.964 1.00 . A A . 156 LYS HZ2 1 1 16 38692 1 1 101 LYS HZ3 H -20.297 -6.808 3.869 1.00 . A A . 156 LYS HZ3 1 1 16 38693 1 1 101 LYS N N -18.667 -1.880 4.121 1.00 . A A . 156 LYS N 1 1 16 38694 1 1 101 LYS NZ N -21.127 -6.747 4.496 1.00 . A A . 156 LYS NZ 1 1 16 38695 1 1 101 LYS O O -18.315 -1.157 7.519 1.00 . A A . 156 LYS O 1 1 16 38696 1 1 102 ASN C C -15.817 -2.862 7.740 1.00 . A A . 157 ASN C 1 1 16 38697 1 1 102 ASN CA C -17.071 -3.650 7.489 1.00 . A A . 157 ASN CA 1 1 16 38698 1 1 102 ASN CB C -16.725 -5.109 7.166 1.00 . A A . 157 ASN CB 1 1 16 38699 1 1 102 ASN CG C -17.919 -6.057 7.188 1.00 . A A . 157 ASN CG 1 1 16 38700 1 1 102 ASN H H -17.926 -3.496 5.554 1.00 . A A . 157 ASN H 1 1 16 38701 1 1 102 ASN HA H -17.669 -3.625 8.386 1.00 . A A . 157 ASN HA 1 1 16 38702 1 1 102 ASN HB2 H -16.289 -5.151 6.179 1.00 . A A . 157 ASN HB2 1 1 16 38703 1 1 102 ASN HB3 H -15.998 -5.459 7.884 1.00 . A A . 157 ASN HB3 1 1 16 38704 1 1 102 ASN HD21 H -18.781 -5.086 8.710 1.00 . A A . 157 ASN HD21 1 1 16 38705 1 1 102 ASN HD22 H -19.601 -6.478 8.137 1.00 . A A . 157 ASN HD22 1 1 16 38706 1 1 102 ASN N N -17.852 -3.043 6.418 1.00 . A A . 157 ASN N 1 1 16 38707 1 1 102 ASN ND2 N -18.859 -5.842 8.087 1.00 . A A . 157 ASN ND2 1 1 16 38708 1 1 102 ASN O O -15.537 -2.487 8.868 1.00 . A A . 157 ASN O 1 1 16 38709 1 1 102 ASN OD1 O -17.987 -7.003 6.397 1.00 . A A . 157 ASN OD1 1 1 16 38710 1 1 103 PHE C C -14.173 -0.413 7.270 1.00 . A A . 158 PHE C 1 1 16 38711 1 1 103 PHE CA C -13.873 -1.804 6.774 1.00 . A A . 158 PHE CA 1 1 16 38712 1 1 103 PHE CB C -13.133 -1.777 5.432 1.00 . A A . 158 PHE CB 1 1 16 38713 1 1 103 PHE CD1 C -11.475 -3.513 6.054 1.00 . A A . 158 PHE CD1 1 1 16 38714 1 1 103 PHE CD2 C -12.677 -3.805 4.020 1.00 . A A . 158 PHE CD2 1 1 16 38715 1 1 103 PHE CE1 C -10.809 -4.693 5.840 1.00 . A A . 158 PHE CE1 1 1 16 38716 1 1 103 PHE CE2 C -12.013 -4.977 3.813 1.00 . A A . 158 PHE CE2 1 1 16 38717 1 1 103 PHE CG C -12.419 -3.053 5.155 1.00 . A A . 158 PHE CG 1 1 16 38718 1 1 103 PHE CZ C -11.081 -5.428 4.720 1.00 . A A . 158 PHE CZ 1 1 16 38719 1 1 103 PHE H H -15.327 -2.935 5.796 1.00 . A A . 158 PHE H 1 1 16 38720 1 1 103 PHE HA H -13.229 -2.271 7.504 1.00 . A A . 158 PHE HA 1 1 16 38721 1 1 103 PHE HB2 H -13.875 -1.654 4.657 1.00 . A A . 158 PHE HB2 1 1 16 38722 1 1 103 PHE HB3 H -12.427 -0.961 5.399 1.00 . A A . 158 PHE HB3 1 1 16 38723 1 1 103 PHE HD1 H -11.272 -2.931 6.941 1.00 . A A . 158 PHE HD1 1 1 16 38724 1 1 103 PHE HD2 H -13.381 -3.491 3.257 1.00 . A A . 158 PHE HD2 1 1 16 38725 1 1 103 PHE HE1 H -10.074 -5.039 6.552 1.00 . A A . 158 PHE HE1 1 1 16 38726 1 1 103 PHE HE2 H -12.237 -5.553 2.931 1.00 . A A . 158 PHE HE2 1 1 16 38727 1 1 103 PHE HZ H -10.561 -6.355 4.544 1.00 . A A . 158 PHE HZ 1 1 16 38728 1 1 103 PHE N N -15.072 -2.593 6.678 1.00 . A A . 158 PHE N 1 1 16 38729 1 1 103 PHE O O -13.621 0.021 8.314 1.00 . A A . 158 PHE O 1 1 16 38730 1 1 104 ARG C C -15.751 1.749 8.377 1.00 . A A . 159 ARG C 1 1 16 38731 1 1 104 ARG CA C -15.496 1.611 6.899 1.00 . A A . 159 ARG CA 1 1 16 38732 1 1 104 ARG CB C -16.757 1.969 6.112 1.00 . A A . 159 ARG CB 1 1 16 38733 1 1 104 ARG CD C -18.367 3.635 5.251 1.00 . A A . 159 ARG CD 1 1 16 38734 1 1 104 ARG CG C -17.221 3.405 6.217 1.00 . A A . 159 ARG CG 1 1 16 38735 1 1 104 ARG CZ C -19.570 5.602 4.316 1.00 . A A . 159 ARG CZ 1 1 16 38736 1 1 104 ARG H H -15.543 -0.229 5.841 1.00 . A A . 159 ARG H 1 1 16 38737 1 1 104 ARG HA H -14.695 2.273 6.604 1.00 . A A . 159 ARG HA 1 1 16 38738 1 1 104 ARG HB2 H -16.603 1.745 5.069 1.00 . A A . 159 ARG HB2 1 1 16 38739 1 1 104 ARG HB3 H -17.556 1.335 6.470 1.00 . A A . 159 ARG HB3 1 1 16 38740 1 1 104 ARG HD2 H -18.006 3.459 4.249 1.00 . A A . 159 ARG HD2 1 1 16 38741 1 1 104 ARG HD3 H -19.155 2.934 5.479 1.00 . A A . 159 ARG HD3 1 1 16 38742 1 1 104 ARG HE H -18.772 5.440 6.182 1.00 . A A . 159 ARG HE 1 1 16 38743 1 1 104 ARG HG2 H -17.552 3.604 7.224 1.00 . A A . 159 ARG HG2 1 1 16 38744 1 1 104 ARG HG3 H -16.404 4.062 5.958 1.00 . A A . 159 ARG HG3 1 1 16 38745 1 1 104 ARG HH11 H -19.334 4.083 2.958 1.00 . A A . 159 ARG HH11 1 1 16 38746 1 1 104 ARG HH12 H -20.213 5.411 2.369 1.00 . A A . 159 ARG HH12 1 1 16 38747 1 1 104 ARG HH21 H -20.009 7.315 5.365 1.00 . A A . 159 ARG HH21 1 1 16 38748 1 1 104 ARG HH22 H -20.592 7.297 3.788 1.00 . A A . 159 ARG HH22 1 1 16 38749 1 1 104 ARG N N -15.107 0.236 6.593 1.00 . A A . 159 ARG N 1 1 16 38750 1 1 104 ARG NE N -18.904 4.995 5.312 1.00 . A A . 159 ARG NE 1 1 16 38751 1 1 104 ARG NH1 N -19.714 4.996 3.135 1.00 . A A . 159 ARG NH1 1 1 16 38752 1 1 104 ARG NH2 N -20.084 6.807 4.501 1.00 . A A . 159 ARG NH2 1 1 16 38753 1 1 104 ARG O O -14.995 2.475 9.055 1.00 . A A . 159 ARG O 1 1 16 38754 1 1 105 ASP C C -16.075 0.477 11.250 1.00 . A A . 160 ASP C 1 1 16 38755 1 1 105 ASP CA C -17.162 0.863 10.255 1.00 . A A . 160 ASP CA 1 1 16 38756 1 1 105 ASP CB C -18.328 -0.108 10.375 1.00 . A A . 160 ASP CB 1 1 16 38757 1 1 105 ASP CG C -18.949 -0.141 11.745 1.00 . A A . 160 ASP CG 1 1 16 38758 1 1 105 ASP H H -17.077 0.240 8.251 1.00 . A A . 160 ASP H 1 1 16 38759 1 1 105 ASP HA H -17.522 1.850 10.504 1.00 . A A . 160 ASP HA 1 1 16 38760 1 1 105 ASP HB2 H -19.092 0.166 9.662 1.00 . A A . 160 ASP HB2 1 1 16 38761 1 1 105 ASP HB3 H -17.966 -1.099 10.138 1.00 . A A . 160 ASP HB3 1 1 16 38762 1 1 105 ASP N N -16.679 0.896 8.865 1.00 . A A . 160 ASP N 1 1 16 38763 1 1 105 ASP O O -16.039 1.008 12.362 1.00 . A A . 160 ASP O 1 1 16 38764 1 1 105 ASP OD1 O -19.899 0.653 11.996 1.00 . A A . 160 ASP OD1 1 1 16 38765 1 1 105 ASP OD2 O -18.550 -0.992 12.574 1.00 . A A . 160 ASP OD2 1 1 16 38766 1 1 106 ASN C C -13.069 0.362 11.842 1.00 . A A . 161 ASN C 1 1 16 38767 1 1 106 ASN CA C -14.019 -0.813 11.736 1.00 . A A . 161 ASN CA 1 1 16 38768 1 1 106 ASN CB C -13.246 -2.069 11.261 1.00 . A A . 161 ASN CB 1 1 16 38769 1 1 106 ASN CG C -13.984 -3.382 11.491 1.00 . A A . 161 ASN CG 1 1 16 38770 1 1 106 ASN H H -15.287 -0.898 9.995 1.00 . A A . 161 ASN H 1 1 16 38771 1 1 106 ASN HA H -14.429 -0.988 12.720 1.00 . A A . 161 ASN HA 1 1 16 38772 1 1 106 ASN HB2 H -13.066 -1.977 10.202 1.00 . A A . 161 ASN HB2 1 1 16 38773 1 1 106 ASN HB3 H -12.299 -2.108 11.778 1.00 . A A . 161 ASN HB3 1 1 16 38774 1 1 106 ASN HD21 H -12.958 -4.258 10.043 1.00 . A A . 161 ASN HD21 1 1 16 38775 1 1 106 ASN HD22 H -14.099 -5.255 10.860 1.00 . A A . 161 ASN HD22 1 1 16 38776 1 1 106 ASN N N -15.172 -0.448 10.862 1.00 . A A . 161 ASN N 1 1 16 38777 1 1 106 ASN ND2 N -13.651 -4.393 10.721 1.00 . A A . 161 ASN ND2 1 1 16 38778 1 1 106 ASN O O -12.140 0.368 12.663 1.00 . A A . 161 ASN O 1 1 16 38779 1 1 106 ASN OD1 O -14.819 -3.499 12.385 1.00 . A A . 161 ASN OD1 1 1 16 38780 1 1 107 ASN C C -11.572 2.649 9.958 1.00 . A A . 162 ASN C 1 1 16 38781 1 1 107 ASN CA C -12.709 2.638 10.902 1.00 . A A . 162 ASN CA 1 1 16 38782 1 1 107 ASN CB C -12.356 3.266 12.267 1.00 . A A . 162 ASN CB 1 1 16 38783 1 1 107 ASN CG C -11.989 4.743 12.171 1.00 . A A . 162 ASN CG 1 1 16 38784 1 1 107 ASN H H -13.896 1.069 10.204 1.00 . A A . 162 ASN H 1 1 16 38785 1 1 107 ASN HA H -13.470 3.243 10.428 1.00 . A A . 162 ASN HA 1 1 16 38786 1 1 107 ASN HB2 H -13.208 3.165 12.921 1.00 . A A . 162 ASN HB2 1 1 16 38787 1 1 107 ASN HB3 H -11.522 2.725 12.690 1.00 . A A . 162 ASN HB3 1 1 16 38788 1 1 107 ASN HD21 H -13.517 5.095 10.951 1.00 . A A . 162 ASN HD21 1 1 16 38789 1 1 107 ASN HD22 H -12.549 6.458 11.321 1.00 . A A . 162 ASN HD22 1 1 16 38790 1 1 107 ASN N N -13.305 1.311 10.956 1.00 . A A . 162 ASN N 1 1 16 38791 1 1 107 ASN ND2 N -12.748 5.501 11.409 1.00 . A A . 162 ASN ND2 1 1 16 38792 1 1 107 ASN O O -10.394 2.737 10.339 1.00 . A A . 162 ASN O 1 1 16 38793 1 1 107 ASN OD1 O -11.084 5.213 12.866 1.00 . A A . 162 ASN OD1 1 1 16 38794 1 1 108 VAL C C -10.713 3.762 6.988 1.00 . A A . 163 VAL C 1 1 16 38795 1 1 108 VAL CA C -10.866 2.438 7.697 1.00 . A A . 163 VAL CA 1 1 16 38796 1 1 108 VAL CB C -11.014 1.245 6.695 1.00 . A A . 163 VAL CB 1 1 16 38797 1 1 108 VAL CG1 C -10.051 1.360 5.536 1.00 . A A . 163 VAL CG1 1 1 16 38798 1 1 108 VAL CG2 C -10.738 -0.050 7.404 1.00 . A A . 163 VAL CG2 1 1 16 38799 1 1 108 VAL H H -12.872 2.390 8.518 1.00 . A A . 163 VAL H 1 1 16 38800 1 1 108 VAL HA H -9.947 2.296 8.249 1.00 . A A . 163 VAL HA 1 1 16 38801 1 1 108 VAL HB H -12.027 1.214 6.325 1.00 . A A . 163 VAL HB 1 1 16 38802 1 1 108 VAL HG11 H -10.288 2.258 4.988 1.00 . A A . 163 VAL HG11 1 1 16 38803 1 1 108 VAL HG12 H -10.165 0.496 4.899 1.00 . A A . 163 VAL HG12 1 1 16 38804 1 1 108 VAL HG13 H -9.040 1.418 5.910 1.00 . A A . 163 VAL HG13 1 1 16 38805 1 1 108 VAL HG21 H -9.741 -0.043 7.819 1.00 . A A . 163 VAL HG21 1 1 16 38806 1 1 108 VAL HG22 H -10.834 -0.866 6.703 1.00 . A A . 163 VAL HG22 1 1 16 38807 1 1 108 VAL HG23 H -11.469 -0.183 8.188 1.00 . A A . 163 VAL HG23 1 1 16 38808 1 1 108 VAL N N -11.905 2.477 8.716 1.00 . A A . 163 VAL N 1 1 16 38809 1 1 108 VAL O O -11.440 4.075 6.056 1.00 . A A . 163 VAL O 1 1 16 38810 1 1 109 LYS C C -8.035 5.998 6.553 1.00 . A A . 164 LYS C 1 1 16 38811 1 1 109 LYS CA C -9.495 5.834 6.873 1.00 . A A . 164 LYS CA 1 1 16 38812 1 1 109 LYS CB C -10.069 7.011 7.700 1.00 . A A . 164 LYS CB 1 1 16 38813 1 1 109 LYS CD C -8.936 6.676 10.023 1.00 . A A . 164 LYS CD 1 1 16 38814 1 1 109 LYS CE C -8.128 7.964 9.977 1.00 . A A . 164 LYS CE 1 1 16 38815 1 1 109 LYS CG C -10.241 6.786 9.227 1.00 . A A . 164 LYS CG 1 1 16 38816 1 1 109 LYS H H -9.221 4.261 8.223 1.00 . A A . 164 LYS H 1 1 16 38817 1 1 109 LYS HA H -10.001 5.814 5.918 1.00 . A A . 164 LYS HA 1 1 16 38818 1 1 109 LYS HB2 H -9.371 7.822 7.560 1.00 . A A . 164 LYS HB2 1 1 16 38819 1 1 109 LYS HB3 H -11.020 7.301 7.277 1.00 . A A . 164 LYS HB3 1 1 16 38820 1 1 109 LYS HD2 H -9.173 6.449 11.052 1.00 . A A . 164 LYS HD2 1 1 16 38821 1 1 109 LYS HD3 H -8.347 5.873 9.606 1.00 . A A . 164 LYS HD3 1 1 16 38822 1 1 109 LYS HE2 H -7.758 8.069 8.967 1.00 . A A . 164 LYS HE2 1 1 16 38823 1 1 109 LYS HE3 H -8.770 8.796 10.228 1.00 . A A . 164 LYS HE3 1 1 16 38824 1 1 109 LYS HG2 H -10.799 7.617 9.628 1.00 . A A . 164 LYS HG2 1 1 16 38825 1 1 109 LYS HG3 H -10.817 5.884 9.369 1.00 . A A . 164 LYS HG3 1 1 16 38826 1 1 109 LYS HZ1 H -7.292 7.871 11.879 1.00 . A A . 164 LYS HZ1 1 1 16 38827 1 1 109 LYS HZ2 H -6.414 8.805 10.817 1.00 . A A . 164 LYS HZ2 1 1 16 38828 1 1 109 LYS HZ3 H -6.337 7.125 10.719 1.00 . A A . 164 LYS HZ3 1 1 16 38829 1 1 109 LYS N N -9.773 4.546 7.456 1.00 . A A . 164 LYS N 1 1 16 38830 1 1 109 LYS NZ N -6.971 7.929 10.890 1.00 . A A . 164 LYS NZ 1 1 16 38831 1 1 109 LYS O O -7.282 6.605 7.307 1.00 . A A . 164 LYS O 1 1 16 38832 1 1 110 GLY C C -5.375 4.691 6.098 1.00 . A A . 165 GLY C 1 1 16 38833 1 1 110 GLY CA C -6.225 5.398 5.050 1.00 . A A . 165 GLY CA 1 1 16 38834 1 1 110 GLY H H -8.300 5.036 4.821 1.00 . A A . 165 GLY H 1 1 16 38835 1 1 110 GLY HA2 H -6.152 4.876 4.111 1.00 . A A . 165 GLY HA2 1 1 16 38836 1 1 110 GLY HA3 H -5.874 6.412 4.926 1.00 . A A . 165 GLY HA3 1 1 16 38837 1 1 110 GLY N N -7.630 5.412 5.435 1.00 . A A . 165 GLY N 1 1 16 38838 1 1 110 GLY O O -4.188 4.942 6.233 1.00 . A A . 165 GLY O 1 1 16 38839 1 1 111 THR C C -4.744 1.827 7.512 1.00 . A A . 166 THR C 1 1 16 38840 1 1 111 THR CA C -5.402 3.145 7.945 1.00 . A A . 166 THR CA 1 1 16 38841 1 1 111 THR CB C -6.484 2.879 9.003 1.00 . A A . 166 THR CB 1 1 16 38842 1 1 111 THR CG2 C -5.870 2.682 10.377 1.00 . A A . 166 THR CG2 1 1 16 38843 1 1 111 THR H H -6.971 3.708 6.675 1.00 . A A . 166 THR H 1 1 16 38844 1 1 111 THR HA H -4.657 3.789 8.381 1.00 . A A . 166 THR HA 1 1 16 38845 1 1 111 THR HB H -7.041 1.998 8.722 1.00 . A A . 166 THR HB 1 1 16 38846 1 1 111 THR HG1 H -6.787 4.783 9.107 1.00 . A A . 166 THR HG1 1 1 16 38847 1 1 111 THR HG21 H -5.279 3.547 10.640 1.00 . A A . 166 THR HG21 1 1 16 38848 1 1 111 THR HG22 H -5.237 1.807 10.352 1.00 . A A . 166 THR HG22 1 1 16 38849 1 1 111 THR HG23 H -6.653 2.543 11.107 1.00 . A A . 166 THR HG23 1 1 16 38850 1 1 111 THR N N -6.016 3.826 6.845 1.00 . A A . 166 THR N 1 1 16 38851 1 1 111 THR O O -3.524 1.745 7.353 1.00 . A A . 166 THR O 1 1 16 38852 1 1 111 THR OG1 O -7.366 4.010 9.039 1.00 . A A . 166 THR OG1 1 1 16 38853 1 1 112 THR C C -4.244 -0.507 5.625 1.00 . A A . 167 THR C 1 1 16 38854 1 1 112 THR CA C -5.081 -0.500 6.917 1.00 . A A . 167 THR CA 1 1 16 38855 1 1 112 THR CB C -6.261 -1.506 6.835 1.00 . A A . 167 THR CB 1 1 16 38856 1 1 112 THR CG2 C -7.257 -1.068 5.782 1.00 . A A . 167 THR CG2 1 1 16 38857 1 1 112 THR H H -6.528 0.978 7.271 1.00 . A A . 167 THR H 1 1 16 38858 1 1 112 THR HA H -4.433 -0.807 7.724 1.00 . A A . 167 THR HA 1 1 16 38859 1 1 112 THR HB H -6.758 -1.514 7.795 1.00 . A A . 167 THR HB 1 1 16 38860 1 1 112 THR HG1 H -4.958 -2.786 6.083 1.00 . A A . 167 THR HG1 1 1 16 38861 1 1 112 THR HG21 H -8.085 -1.761 5.740 1.00 . A A . 167 THR HG21 1 1 16 38862 1 1 112 THR HG22 H -6.757 -1.035 4.824 1.00 . A A . 167 THR HG22 1 1 16 38863 1 1 112 THR HG23 H -7.617 -0.080 6.025 1.00 . A A . 167 THR HG23 1 1 16 38864 1 1 112 THR N N -5.562 0.829 7.243 1.00 . A A . 167 THR N 1 1 16 38865 1 1 112 THR O O -3.488 -1.405 5.403 1.00 . A A . 167 THR O 1 1 16 38866 1 1 112 THR OG1 O -5.801 -2.835 6.553 1.00 . A A . 167 THR OG1 1 1 16 38867 1 1 113 LEU C C -2.097 0.665 3.880 1.00 . A A . 168 LEU C 1 1 16 38868 1 1 113 LEU CA C -3.627 0.656 3.593 1.00 . A A . 168 LEU CA 1 1 16 38869 1 1 113 LEU CB C -4.093 1.866 2.744 1.00 . A A . 168 LEU CB 1 1 16 38870 1 1 113 LEU CD1 C -5.618 0.549 1.243 1.00 . A A . 168 LEU CD1 1 1 16 38871 1 1 113 LEU CD2 C -6.583 1.830 3.147 1.00 . A A . 168 LEU CD2 1 1 16 38872 1 1 113 LEU CG C -5.485 1.782 2.107 1.00 . A A . 168 LEU CG 1 1 16 38873 1 1 113 LEU H H -5.092 1.165 5.014 1.00 . A A . 168 LEU H 1 1 16 38874 1 1 113 LEU HA H -3.836 -0.251 3.047 1.00 . A A . 168 LEU HA 1 1 16 38875 1 1 113 LEU HB2 H -4.108 2.715 3.412 1.00 . A A . 168 LEU HB2 1 1 16 38876 1 1 113 LEU HB3 H -3.364 2.046 1.968 1.00 . A A . 168 LEU HB3 1 1 16 38877 1 1 113 LEU HD11 H -6.590 0.544 0.771 1.00 . A A . 168 LEU HD11 1 1 16 38878 1 1 113 LEU HD12 H -5.527 -0.341 1.848 1.00 . A A . 168 LEU HD12 1 1 16 38879 1 1 113 LEU HD13 H -4.854 0.547 0.480 1.00 . A A . 168 LEU HD13 1 1 16 38880 1 1 113 LEU HD21 H -6.547 2.768 3.681 1.00 . A A . 168 LEU HD21 1 1 16 38881 1 1 113 LEU HD22 H -6.458 1.011 3.839 1.00 . A A . 168 LEU HD22 1 1 16 38882 1 1 113 LEU HD23 H -7.536 1.726 2.651 1.00 . A A . 168 LEU HD23 1 1 16 38883 1 1 113 LEU HG H -5.599 2.639 1.459 1.00 . A A . 168 LEU HG 1 1 16 38884 1 1 113 LEU N N -4.404 0.509 4.807 1.00 . A A . 168 LEU N 1 1 16 38885 1 1 113 LEU O O -1.419 -0.263 3.497 1.00 . A A . 168 LEU O 1 1 16 38886 1 1 114 PRO C C 0.088 0.790 6.243 1.00 . A A . 169 PRO C 1 1 16 38887 1 1 114 PRO CA C -0.110 1.609 4.936 1.00 . A A . 169 PRO CA 1 1 16 38888 1 1 114 PRO CB C 0.280 3.071 5.159 1.00 . A A . 169 PRO CB 1 1 16 38889 1 1 114 PRO CD C -2.097 2.997 4.954 1.00 . A A . 169 PRO CD 1 1 16 38890 1 1 114 PRO CG C -0.966 3.709 5.650 1.00 . A A . 169 PRO CG 1 1 16 38891 1 1 114 PRO HA H 0.453 1.195 4.107 1.00 . A A . 169 PRO HA 1 1 16 38892 1 1 114 PRO HB2 H 1.075 3.129 5.887 1.00 . A A . 169 PRO HB2 1 1 16 38893 1 1 114 PRO HB3 H 0.606 3.508 4.227 1.00 . A A . 169 PRO HB3 1 1 16 38894 1 1 114 PRO HD2 H -2.935 2.865 5.623 1.00 . A A . 169 PRO HD2 1 1 16 38895 1 1 114 PRO HD3 H -2.393 3.557 4.079 1.00 . A A . 169 PRO HD3 1 1 16 38896 1 1 114 PRO HG2 H -1.043 3.581 6.720 1.00 . A A . 169 PRO HG2 1 1 16 38897 1 1 114 PRO HG3 H -0.972 4.758 5.396 1.00 . A A . 169 PRO HG3 1 1 16 38898 1 1 114 PRO N N -1.513 1.688 4.566 1.00 . A A . 169 PRO N 1 1 16 38899 1 1 114 PRO O O 1.204 0.656 6.736 1.00 . A A . 169 PRO O 1 1 16 38900 1 1 115 ARG C C -1.255 -1.980 7.766 1.00 . A A . 170 ARG C 1 1 16 38901 1 1 115 ARG CA C -0.944 -0.505 8.042 1.00 . A A . 170 ARG CA 1 1 16 38902 1 1 115 ARG CB C -1.836 0.034 9.178 1.00 . A A . 170 ARG CB 1 1 16 38903 1 1 115 ARG CD C -2.207 1.848 10.888 1.00 . A A . 170 ARG CD 1 1 16 38904 1 1 115 ARG CG C -1.399 1.388 9.698 1.00 . A A . 170 ARG CG 1 1 16 38905 1 1 115 ARG CZ C -1.965 3.675 12.581 1.00 . A A . 170 ARG CZ 1 1 16 38906 1 1 115 ARG H H -1.899 0.589 6.496 1.00 . A A . 170 ARG H 1 1 16 38907 1 1 115 ARG HA H 0.084 -0.454 8.372 1.00 . A A . 170 ARG HA 1 1 16 38908 1 1 115 ARG HB2 H -2.846 0.133 8.806 1.00 . A A . 170 ARG HB2 1 1 16 38909 1 1 115 ARG HB3 H -1.838 -0.665 10.001 1.00 . A A . 170 ARG HB3 1 1 16 38910 1 1 115 ARG HD2 H -3.244 1.914 10.599 1.00 . A A . 170 ARG HD2 1 1 16 38911 1 1 115 ARG HD3 H -2.093 1.133 11.690 1.00 . A A . 170 ARG HD3 1 1 16 38912 1 1 115 ARG HE H -1.242 3.668 10.679 1.00 . A A . 170 ARG HE 1 1 16 38913 1 1 115 ARG HG2 H -0.362 1.327 9.992 1.00 . A A . 170 ARG HG2 1 1 16 38914 1 1 115 ARG HG3 H -1.498 2.110 8.901 1.00 . A A . 170 ARG HG3 1 1 16 38915 1 1 115 ARG HH11 H -3.136 2.128 13.259 1.00 . A A . 170 ARG HH11 1 1 16 38916 1 1 115 ARG HH12 H -2.881 3.367 14.393 1.00 . A A . 170 ARG HH12 1 1 16 38917 1 1 115 ARG HH21 H -0.892 5.400 12.268 1.00 . A A . 170 ARG HH21 1 1 16 38918 1 1 115 ARG HH22 H -1.555 5.256 13.820 1.00 . A A . 170 ARG HH22 1 1 16 38919 1 1 115 ARG N N -1.018 0.326 6.842 1.00 . A A . 170 ARG N 1 1 16 38920 1 1 115 ARG NE N -1.753 3.166 11.356 1.00 . A A . 170 ARG NE 1 1 16 38921 1 1 115 ARG NH1 N -2.710 3.013 13.469 1.00 . A A . 170 ARG NH1 1 1 16 38922 1 1 115 ARG NH2 N -1.443 4.854 12.908 1.00 . A A . 170 ARG NH2 1 1 16 38923 1 1 115 ARG O O -1.523 -2.736 8.705 1.00 . A A . 170 ARG O 1 1 16 38924 1 1 116 ILE C C -0.259 -4.597 6.768 1.00 . A A . 171 ILE C 1 1 16 38925 1 1 116 ILE CA C -1.390 -3.801 6.168 1.00 . A A . 171 ILE CA 1 1 16 38926 1 1 116 ILE CB C -1.445 -4.153 4.652 1.00 . A A . 171 ILE CB 1 1 16 38927 1 1 116 ILE CD1 C -0.126 -3.924 2.498 1.00 . A A . 171 ILE CD1 1 1 16 38928 1 1 116 ILE CG1 C -0.440 -3.340 3.849 1.00 . A A . 171 ILE CG1 1 1 16 38929 1 1 116 ILE CG2 C -2.854 -4.053 4.085 1.00 . A A . 171 ILE CG2 1 1 16 38930 1 1 116 ILE H H -1.378 -1.721 5.768 1.00 . A A . 171 ILE H 1 1 16 38931 1 1 116 ILE HA H -2.304 -4.155 6.621 1.00 . A A . 171 ILE HA 1 1 16 38932 1 1 116 ILE HB H -1.171 -5.197 4.582 1.00 . A A . 171 ILE HB 1 1 16 38933 1 1 116 ILE HD11 H -1.046 -4.034 1.945 1.00 . A A . 171 ILE HD11 1 1 16 38934 1 1 116 ILE HD12 H 0.326 -4.895 2.635 1.00 . A A . 171 ILE HD12 1 1 16 38935 1 1 116 ILE HD13 H 0.549 -3.269 1.968 1.00 . A A . 171 ILE HD13 1 1 16 38936 1 1 116 ILE HG12 H -0.924 -2.395 3.655 1.00 . A A . 171 ILE HG12 1 1 16 38937 1 1 116 ILE HG13 H 0.475 -3.202 4.406 1.00 . A A . 171 ILE HG13 1 1 16 38938 1 1 116 ILE HG21 H -2.837 -4.306 3.035 1.00 . A A . 171 ILE HG21 1 1 16 38939 1 1 116 ILE HG22 H -3.217 -3.042 4.202 1.00 . A A . 171 ILE HG22 1 1 16 38940 1 1 116 ILE HG23 H -3.508 -4.733 4.610 1.00 . A A . 171 ILE HG23 1 1 16 38941 1 1 116 ILE N N -1.299 -2.380 6.493 1.00 . A A . 171 ILE N 1 1 16 38942 1 1 116 ILE O O 0.849 -4.096 7.026 1.00 . A A . 171 ILE O 1 1 16 38943 1 1 117 ALA C C 0.460 -7.848 6.475 1.00 . A A . 172 ALA C 1 1 16 38944 1 1 117 ALA CA C 0.390 -6.744 7.464 1.00 . A A . 172 ALA CA 1 1 16 38945 1 1 117 ALA CB C -0.030 -7.248 8.839 1.00 . A A . 172 ALA CB 1 1 16 38946 1 1 117 ALA H H -1.424 -6.137 6.672 1.00 . A A . 172 ALA H 1 1 16 38947 1 1 117 ALA HA H 1.353 -6.265 7.534 1.00 . A A . 172 ALA HA 1 1 16 38948 1 1 117 ALA HB1 H -0.996 -7.728 8.764 1.00 . A A . 172 ALA HB1 1 1 16 38949 1 1 117 ALA HB2 H -0.095 -6.416 9.524 1.00 . A A . 172 ALA HB2 1 1 16 38950 1 1 117 ALA HB3 H 0.697 -7.960 9.200 1.00 . A A . 172 ALA HB3 1 1 16 38951 1 1 117 ALA N N -0.536 -5.820 6.954 1.00 . A A . 172 ALA N 1 1 16 38952 1 1 117 ALA O O -0.571 -8.375 6.066 1.00 . A A . 172 ALA O 1 1 16 38953 1 1 118 VAL C C 2.280 -10.479 5.689 1.00 . A A . 173 VAL C 1 1 16 38954 1 1 118 VAL CA C 1.816 -9.181 5.036 1.00 . A A . 173 VAL CA 1 1 16 38955 1 1 118 VAL CB C 2.796 -8.754 3.902 1.00 . A A . 173 VAL CB 1 1 16 38956 1 1 118 VAL CG1 C 2.214 -7.597 3.098 1.00 . A A . 173 VAL CG1 1 1 16 38957 1 1 118 VAL CG2 C 4.159 -8.363 4.465 1.00 . A A . 173 VAL CG2 1 1 16 38958 1 1 118 VAL H H 2.400 -7.603 6.326 1.00 . A A . 173 VAL H 1 1 16 38959 1 1 118 VAL HA H 0.847 -9.363 4.594 1.00 . A A . 173 VAL HA 1 1 16 38960 1 1 118 VAL HB H 2.925 -9.594 3.236 1.00 . A A . 173 VAL HB 1 1 16 38961 1 1 118 VAL HG11 H 1.280 -7.903 2.652 1.00 . A A . 173 VAL HG11 1 1 16 38962 1 1 118 VAL HG12 H 2.908 -7.314 2.321 1.00 . A A . 173 VAL HG12 1 1 16 38963 1 1 118 VAL HG13 H 2.041 -6.755 3.753 1.00 . A A . 173 VAL HG13 1 1 16 38964 1 1 118 VAL HG21 H 4.815 -8.088 3.651 1.00 . A A . 173 VAL HG21 1 1 16 38965 1 1 118 VAL HG22 H 4.582 -9.198 5.004 1.00 . A A . 173 VAL HG22 1 1 16 38966 1 1 118 VAL HG23 H 4.045 -7.524 5.137 1.00 . A A . 173 VAL HG23 1 1 16 38967 1 1 118 VAL N N 1.637 -8.133 6.017 1.00 . A A . 173 VAL N 1 1 16 38968 1 1 118 VAL O O 2.018 -11.573 5.191 1.00 . A A . 173 VAL O 1 1 16 38969 1 1 119 HIS C C 2.450 -12.100 8.516 1.00 . A A . 174 HIS C 1 1 16 38970 1 1 119 HIS CA C 3.477 -11.493 7.554 1.00 . A A . 174 HIS CA 1 1 16 38971 1 1 119 HIS CB C 4.827 -11.136 8.247 1.00 . A A . 174 HIS CB 1 1 16 38972 1 1 119 HIS CD2 C 4.506 -9.707 10.404 1.00 . A A . 174 HIS CD2 1 1 16 38973 1 1 119 HIS CE1 C 5.104 -7.764 9.650 1.00 . A A . 174 HIS CE1 1 1 16 38974 1 1 119 HIS CG C 4.826 -9.882 9.099 1.00 . A A . 174 HIS CG 1 1 16 38975 1 1 119 HIS H H 3.033 -9.448 7.210 1.00 . A A . 174 HIS H 1 1 16 38976 1 1 119 HIS HA H 3.667 -12.244 6.799 1.00 . A A . 174 HIS HA 1 1 16 38977 1 1 119 HIS HB2 H 5.109 -11.956 8.891 1.00 . A A . 174 HIS HB2 1 1 16 38978 1 1 119 HIS HB3 H 5.586 -11.022 7.487 1.00 . A A . 174 HIS HB3 1 1 16 38979 1 1 119 HIS HD1 H 5.553 -8.400 7.747 1.00 . A A . 174 HIS HD1 1 1 16 38980 1 1 119 HIS HD2 H 4.186 -10.479 11.087 1.00 . A A . 174 HIS HD2 1 1 16 38981 1 1 119 HIS HE1 H 5.332 -6.710 9.581 1.00 . A A . 174 HIS HE1 1 1 16 38982 1 1 119 HIS N N 2.929 -10.345 6.832 1.00 . A A . 174 HIS N 1 1 16 38983 1 1 119 HIS ND1 N 5.208 -8.630 8.635 1.00 . A A . 174 HIS ND1 1 1 16 38984 1 1 119 HIS NE2 N 4.683 -8.368 10.747 1.00 . A A . 174 HIS NE2 1 1 16 38985 1 1 119 HIS O O 2.619 -13.215 9.016 1.00 . A A . 174 HIS O 1 1 16 38986 1 1 120 GLU C C -0.962 -11.171 8.882 1.00 . A A . 175 GLU C 1 1 16 38987 1 1 120 GLU CA C 0.253 -11.776 9.548 1.00 . A A . 175 GLU CA 1 1 16 38988 1 1 120 GLU CB C 0.361 -11.219 10.985 1.00 . A A . 175 GLU CB 1 1 16 38989 1 1 120 GLU CD C 1.412 -11.349 13.245 1.00 . A A . 175 GLU CD 1 1 16 38990 1 1 120 GLU CG C 1.527 -11.737 11.797 1.00 . A A . 175 GLU CG 1 1 16 38991 1 1 120 GLU H H 1.296 -10.500 8.287 1.00 . A A . 175 GLU H 1 1 16 38992 1 1 120 GLU HA H 0.180 -12.853 9.557 1.00 . A A . 175 GLU HA 1 1 16 38993 1 1 120 GLU HB2 H 0.465 -10.145 10.919 1.00 . A A . 175 GLU HB2 1 1 16 38994 1 1 120 GLU HB3 H -0.550 -11.435 11.521 1.00 . A A . 175 GLU HB3 1 1 16 38995 1 1 120 GLU HG2 H 1.559 -12.813 11.718 1.00 . A A . 175 GLU HG2 1 1 16 38996 1 1 120 GLU HG3 H 2.437 -11.321 11.394 1.00 . A A . 175 GLU HG3 1 1 16 38997 1 1 120 GLU N N 1.386 -11.370 8.730 1.00 . A A . 175 GLU N 1 1 16 38998 1 1 120 GLU O O -0.781 -10.353 7.993 1.00 . A A . 175 GLU O 1 1 16 38999 1 1 120 GLU OE1 O 0.780 -12.100 14.018 1.00 . A A . 175 GLU OE1 1 1 16 39000 1 1 120 GLU OE2 O 1.933 -10.289 13.650 1.00 . A A . 175 GLU OE2 1 1 16 39001 1 1 121 PRO C C -3.388 -9.423 9.155 1.00 . A A . 176 PRO C 1 1 16 39002 1 1 121 PRO CA C -3.381 -10.895 8.704 1.00 . A A . 176 PRO CA 1 1 16 39003 1 1 121 PRO CB C -4.561 -11.661 9.322 1.00 . A A . 176 PRO CB 1 1 16 39004 1 1 121 PRO CD C -2.556 -12.728 10.072 1.00 . A A . 176 PRO CD 1 1 16 39005 1 1 121 PRO CG C -3.976 -12.436 10.451 1.00 . A A . 176 PRO CG 1 1 16 39006 1 1 121 PRO HA H -3.416 -10.937 7.624 1.00 . A A . 176 PRO HA 1 1 16 39007 1 1 121 PRO HB2 H -5.302 -10.957 9.667 1.00 . A A . 176 PRO HB2 1 1 16 39008 1 1 121 PRO HB3 H -4.999 -12.315 8.582 1.00 . A A . 176 PRO HB3 1 1 16 39009 1 1 121 PRO HD2 H -1.934 -12.784 10.952 1.00 . A A . 176 PRO HD2 1 1 16 39010 1 1 121 PRO HD3 H -2.498 -13.648 9.510 1.00 . A A . 176 PRO HD3 1 1 16 39011 1 1 121 PRO HG2 H -4.010 -11.847 11.356 1.00 . A A . 176 PRO HG2 1 1 16 39012 1 1 121 PRO HG3 H -4.526 -13.356 10.582 1.00 . A A . 176 PRO HG3 1 1 16 39013 1 1 121 PRO N N -2.199 -11.574 9.223 1.00 . A A . 176 PRO N 1 1 16 39014 1 1 121 PRO O O -2.891 -9.090 10.251 1.00 . A A . 176 PRO O 1 1 16 39015 1 1 122 SER C C -4.966 -6.796 9.694 1.00 . A A . 177 SER C 1 1 16 39016 1 1 122 SER CA C -3.907 -7.143 8.638 1.00 . A A . 177 SER CA 1 1 16 39017 1 1 122 SER CB C -4.076 -6.327 7.372 1.00 . A A . 177 SER CB 1 1 16 39018 1 1 122 SER H H -4.328 -8.861 7.496 1.00 . A A . 177 SER H 1 1 16 39019 1 1 122 SER HA H -2.941 -6.922 9.066 1.00 . A A . 177 SER HA 1 1 16 39020 1 1 122 SER HB2 H -5.076 -6.441 6.984 1.00 . A A . 177 SER HB2 1 1 16 39021 1 1 122 SER HB3 H -3.898 -5.286 7.598 1.00 . A A . 177 SER HB3 1 1 16 39022 1 1 122 SER HG H -2.771 -7.620 6.614 1.00 . A A . 177 SER HG 1 1 16 39023 1 1 122 SER N N -3.914 -8.551 8.327 1.00 . A A . 177 SER N 1 1 16 39024 1 1 122 SER O O -5.920 -7.555 9.900 1.00 . A A . 177 SER O 1 1 16 39025 1 1 122 SER OG O -3.124 -6.747 6.397 1.00 . A A . 177 SER OG 1 1 16 39026 1 1 123 PHE C C -7.090 -5.354 11.318 1.00 . A A . 178 PHE C 1 1 16 39027 1 1 123 PHE CA C -5.565 -5.141 11.456 1.00 . A A . 178 PHE CA 1 1 16 39028 1 1 123 PHE CB C -5.226 -3.657 11.705 1.00 . A A . 178 PHE CB 1 1 16 39029 1 1 123 PHE CD1 C -5.081 -3.242 14.176 1.00 . A A . 178 PHE CD1 1 1 16 39030 1 1 123 PHE CD2 C -6.966 -2.399 13.007 1.00 . A A . 178 PHE CD2 1 1 16 39031 1 1 123 PHE CE1 C -5.570 -2.719 15.353 1.00 . A A . 178 PHE CE1 1 1 16 39032 1 1 123 PHE CE2 C -7.460 -1.877 14.176 1.00 . A A . 178 PHE CE2 1 1 16 39033 1 1 123 PHE CG C -5.774 -3.090 12.990 1.00 . A A . 178 PHE CG 1 1 16 39034 1 1 123 PHE CZ C -6.763 -2.034 15.352 1.00 . A A . 178 PHE CZ 1 1 16 39035 1 1 123 PHE H H -4.085 -5.048 9.947 1.00 . A A . 178 PHE H 1 1 16 39036 1 1 123 PHE HA H -5.229 -5.703 12.315 1.00 . A A . 178 PHE HA 1 1 16 39037 1 1 123 PHE HB2 H -4.153 -3.544 11.734 1.00 . A A . 178 PHE HB2 1 1 16 39038 1 1 123 PHE HB3 H -5.617 -3.069 10.888 1.00 . A A . 178 PHE HB3 1 1 16 39039 1 1 123 PHE HD1 H -4.144 -3.780 14.175 1.00 . A A . 178 PHE HD1 1 1 16 39040 1 1 123 PHE HD2 H -7.517 -2.274 12.087 1.00 . A A . 178 PHE HD2 1 1 16 39041 1 1 123 PHE HE1 H -5.022 -2.846 16.274 1.00 . A A . 178 PHE HE1 1 1 16 39042 1 1 123 PHE HE2 H -8.396 -1.341 14.165 1.00 . A A . 178 PHE HE2 1 1 16 39043 1 1 123 PHE HZ H -7.154 -1.621 16.269 1.00 . A A . 178 PHE HZ 1 1 16 39044 1 1 123 PHE N N -4.791 -5.626 10.301 1.00 . A A . 178 PHE N 1 1 16 39045 1 1 123 PHE O O -7.674 -6.144 12.060 1.00 . A A . 178 PHE O 1 1 16 39046 1 1 124 MET C C -9.630 -6.150 9.729 1.00 . A A . 179 MET C 1 1 16 39047 1 1 124 MET CA C -9.171 -4.789 10.162 1.00 . A A . 179 MET CA 1 1 16 39048 1 1 124 MET CB C -9.720 -3.750 9.201 1.00 . A A . 179 MET CB 1 1 16 39049 1 1 124 MET CE C -8.719 -0.062 10.676 1.00 . A A . 179 MET CE 1 1 16 39050 1 1 124 MET CG C -9.769 -2.356 9.751 1.00 . A A . 179 MET CG 1 1 16 39051 1 1 124 MET H H -7.199 -4.090 9.776 1.00 . A A . 179 MET H 1 1 16 39052 1 1 124 MET HA H -9.619 -4.606 11.126 1.00 . A A . 179 MET HA 1 1 16 39053 1 1 124 MET HB2 H -9.097 -3.735 8.319 1.00 . A A . 179 MET HB2 1 1 16 39054 1 1 124 MET HB3 H -10.719 -4.041 8.916 1.00 . A A . 179 MET HB3 1 1 16 39055 1 1 124 MET HE1 H -7.887 0.605 10.840 1.00 . A A . 179 MET HE1 1 1 16 39056 1 1 124 MET HE2 H -9.191 -0.320 11.613 1.00 . A A . 179 MET HE2 1 1 16 39057 1 1 124 MET HE3 H -9.456 0.391 10.029 1.00 . A A . 179 MET HE3 1 1 16 39058 1 1 124 MET HG2 H -10.385 -1.757 9.099 1.00 . A A . 179 MET HG2 1 1 16 39059 1 1 124 MET HG3 H -10.229 -2.390 10.727 1.00 . A A . 179 MET HG3 1 1 16 39060 1 1 124 MET N N -7.712 -4.690 10.355 1.00 . A A . 179 MET N 1 1 16 39061 1 1 124 MET O O -10.781 -6.508 9.931 1.00 . A A . 179 MET O 1 1 16 39062 1 1 124 MET SD S -8.168 -1.563 9.899 1.00 . A A . 179 MET SD 1 1 16 39063 1 1 125 ILE C C -9.376 -9.174 9.781 1.00 . A A . 180 ILE C 1 1 16 39064 1 1 125 ILE CA C -9.070 -8.207 8.632 1.00 . A A . 180 ILE CA 1 1 16 39065 1 1 125 ILE CB C -7.935 -8.733 7.737 1.00 . A A . 180 ILE CB 1 1 16 39066 1 1 125 ILE CD1 C -6.527 -8.101 5.714 1.00 . A A . 180 ILE CD1 1 1 16 39067 1 1 125 ILE CG1 C -7.665 -7.722 6.616 1.00 . A A . 180 ILE CG1 1 1 16 39068 1 1 125 ILE CG2 C -8.296 -10.087 7.156 1.00 . A A . 180 ILE CG2 1 1 16 39069 1 1 125 ILE H H -7.811 -6.593 9.108 1.00 . A A . 180 ILE H 1 1 16 39070 1 1 125 ILE HA H -9.963 -8.094 8.035 1.00 . A A . 180 ILE HA 1 1 16 39071 1 1 125 ILE HB H -7.040 -8.834 8.331 1.00 . A A . 180 ILE HB 1 1 16 39072 1 1 125 ILE HD11 H -6.382 -7.342 4.961 1.00 . A A . 180 ILE HD11 1 1 16 39073 1 1 125 ILE HD12 H -6.762 -9.045 5.244 1.00 . A A . 180 ILE HD12 1 1 16 39074 1 1 125 ILE HD13 H -5.629 -8.210 6.305 1.00 . A A . 180 ILE HD13 1 1 16 39075 1 1 125 ILE HG12 H -8.548 -7.631 6.003 1.00 . A A . 180 ILE HG12 1 1 16 39076 1 1 125 ILE HG13 H -7.441 -6.761 7.054 1.00 . A A . 180 ILE HG13 1 1 16 39077 1 1 125 ILE HG21 H -8.403 -10.802 7.959 1.00 . A A . 180 ILE HG21 1 1 16 39078 1 1 125 ILE HG22 H -7.525 -10.411 6.474 1.00 . A A . 180 ILE HG22 1 1 16 39079 1 1 125 ILE HG23 H -9.235 -10.006 6.630 1.00 . A A . 180 ILE HG23 1 1 16 39080 1 1 125 ILE N N -8.738 -6.905 9.151 1.00 . A A . 180 ILE N 1 1 16 39081 1 1 125 ILE O O -10.231 -10.054 9.656 1.00 . A A . 180 ILE O 1 1 16 39082 1 1 126 SER C C -10.396 -9.512 12.615 1.00 . A A . 181 SER C 1 1 16 39083 1 1 126 SER CA C -8.948 -9.727 12.112 1.00 . A A . 181 SER CA 1 1 16 39084 1 1 126 SER CB C -7.932 -9.309 13.175 1.00 . A A . 181 SER CB 1 1 16 39085 1 1 126 SER H H -8.011 -8.279 10.940 1.00 . A A . 181 SER H 1 1 16 39086 1 1 126 SER HA H -8.806 -10.773 11.880 1.00 . A A . 181 SER HA 1 1 16 39087 1 1 126 SER HB2 H -8.109 -8.281 13.455 1.00 . A A . 181 SER HB2 1 1 16 39088 1 1 126 SER HB3 H -8.033 -9.943 14.043 1.00 . A A . 181 SER HB3 1 1 16 39089 1 1 126 SER HG H -6.203 -10.204 13.085 1.00 . A A . 181 SER HG 1 1 16 39090 1 1 126 SER N N -8.714 -8.965 10.902 1.00 . A A . 181 SER N 1 1 16 39091 1 1 126 SER O O -10.993 -10.394 13.225 1.00 . A A . 181 SER O 1 1 16 39092 1 1 126 SER OG O -6.602 -9.429 12.669 1.00 . A A . 181 SER OG 1 1 16 39093 1 1 127 GLN C C -13.255 -7.975 11.568 1.00 . A A . 182 GLN C 1 1 16 39094 1 1 127 GLN CA C -12.287 -7.951 12.744 1.00 . A A . 182 GLN CA 1 1 16 39095 1 1 127 GLN CB C -12.283 -6.567 13.385 1.00 . A A . 182 GLN CB 1 1 16 39096 1 1 127 GLN CD C -12.525 -7.404 15.731 1.00 . A A . 182 GLN CD 1 1 16 39097 1 1 127 GLN CG C -11.715 -6.542 14.786 1.00 . A A . 182 GLN CG 1 1 16 39098 1 1 127 GLN H H -10.417 -7.677 11.824 1.00 . A A . 182 GLN H 1 1 16 39099 1 1 127 GLN HA H -12.621 -8.666 13.481 1.00 . A A . 182 GLN HA 1 1 16 39100 1 1 127 GLN HB2 H -11.695 -5.907 12.767 1.00 . A A . 182 GLN HB2 1 1 16 39101 1 1 127 GLN HB3 H -13.298 -6.201 13.422 1.00 . A A . 182 GLN HB3 1 1 16 39102 1 1 127 GLN HE21 H -11.376 -8.974 15.362 1.00 . A A . 182 GLN HE21 1 1 16 39103 1 1 127 GLN HE22 H -12.687 -9.229 16.449 1.00 . A A . 182 GLN HE22 1 1 16 39104 1 1 127 GLN HG2 H -10.702 -6.917 14.761 1.00 . A A . 182 GLN HG2 1 1 16 39105 1 1 127 GLN HG3 H -11.721 -5.528 15.152 1.00 . A A . 182 GLN HG3 1 1 16 39106 1 1 127 GLN N N -10.936 -8.328 12.344 1.00 . A A . 182 GLN N 1 1 16 39107 1 1 127 GLN NE2 N -12.154 -8.648 15.865 1.00 . A A . 182 GLN NE2 1 1 16 39108 1 1 127 GLN O O -14.251 -7.230 11.546 1.00 . A A . 182 GLN O 1 1 16 39109 1 1 127 GLN OE1 O -13.488 -6.940 16.344 1.00 . A A . 182 GLN OE1 1 1 16 39110 1 1 128 LEU C C -14.713 -10.239 9.680 1.00 . A A . 183 LEU C 1 1 16 39111 1 1 128 LEU CA C -13.866 -8.977 9.479 1.00 . A A . 183 LEU CA 1 1 16 39112 1 1 128 LEU CB C -13.065 -9.007 8.166 1.00 . A A . 183 LEU CB 1 1 16 39113 1 1 128 LEU CD1 C -14.835 -8.139 6.594 1.00 . A A . 183 LEU CD1 1 1 16 39114 1 1 128 LEU CD2 C -13.273 -6.514 7.667 1.00 . A A . 183 LEU CD2 1 1 16 39115 1 1 128 LEU CG C -13.432 -7.934 7.108 1.00 . A A . 183 LEU CG 1 1 16 39116 1 1 128 LEU H H -12.174 -9.367 10.669 1.00 . A A . 183 LEU H 1 1 16 39117 1 1 128 LEU HA H -14.536 -8.129 9.479 1.00 . A A . 183 LEU HA 1 1 16 39118 1 1 128 LEU HB2 H -12.020 -8.895 8.411 1.00 . A A . 183 LEU HB2 1 1 16 39119 1 1 128 LEU HB3 H -13.205 -9.979 7.717 1.00 . A A . 183 LEU HB3 1 1 16 39120 1 1 128 LEU HD11 H -14.898 -9.112 6.126 1.00 . A A . 183 LEU HD11 1 1 16 39121 1 1 128 LEU HD12 H -15.058 -7.376 5.863 1.00 . A A . 183 LEU HD12 1 1 16 39122 1 1 128 LEU HD13 H -15.539 -8.079 7.410 1.00 . A A . 183 LEU HD13 1 1 16 39123 1 1 128 LEU HD21 H -13.945 -6.367 8.500 1.00 . A A . 183 LEU HD21 1 1 16 39124 1 1 128 LEU HD22 H -13.526 -5.800 6.897 1.00 . A A . 183 LEU HD22 1 1 16 39125 1 1 128 LEU HD23 H -12.260 -6.335 7.995 1.00 . A A . 183 LEU HD23 1 1 16 39126 1 1 128 LEU HG H -12.785 -8.036 6.250 1.00 . A A . 183 LEU HG 1 1 16 39127 1 1 128 LEU N N -12.985 -8.819 10.612 1.00 . A A . 183 LEU N 1 1 16 39128 1 1 128 LEU O O -14.494 -10.983 10.642 1.00 . A A . 183 LEU O 1 1 16 39129 1 1 129 LYS C C -16.042 -12.937 8.568 1.00 . A A . 184 LYS C 1 1 16 39130 1 1 129 LYS CA C -16.605 -11.567 8.984 1.00 . A A . 184 LYS CA 1 1 16 39131 1 1 129 LYS CB C -17.925 -11.274 8.253 1.00 . A A . 184 LYS CB 1 1 16 39132 1 1 129 LYS CD C -20.255 -12.039 7.644 1.00 . A A . 184 LYS CD 1 1 16 39133 1 1 129 LYS CE C -20.967 -10.786 8.131 1.00 . A A . 184 LYS CE 1 1 16 39134 1 1 129 LYS CG C -19.001 -12.340 8.451 1.00 . A A . 184 LYS CG 1 1 16 39135 1 1 129 LYS H H -15.755 -9.874 8.037 1.00 . A A . 184 LYS H 1 1 16 39136 1 1 129 LYS HA H -16.822 -11.614 10.040 1.00 . A A . 184 LYS HA 1 1 16 39137 1 1 129 LYS HB2 H -18.313 -10.333 8.610 1.00 . A A . 184 LYS HB2 1 1 16 39138 1 1 129 LYS HB3 H -17.722 -11.188 7.196 1.00 . A A . 184 LYS HB3 1 1 16 39139 1 1 129 LYS HD2 H -19.980 -11.901 6.608 1.00 . A A . 184 LYS HD2 1 1 16 39140 1 1 129 LYS HD3 H -20.930 -12.880 7.723 1.00 . A A . 184 LYS HD3 1 1 16 39141 1 1 129 LYS HE2 H -21.300 -10.950 9.146 1.00 . A A . 184 LYS HE2 1 1 16 39142 1 1 129 LYS HE3 H -20.280 -9.953 8.112 1.00 . A A . 184 LYS HE3 1 1 16 39143 1 1 129 LYS HG2 H -18.606 -13.299 8.154 1.00 . A A . 184 LYS HG2 1 1 16 39144 1 1 129 LYS HG3 H -19.260 -12.377 9.499 1.00 . A A . 184 LYS HG3 1 1 16 39145 1 1 129 LYS HZ1 H -22.800 -11.265 7.252 1.00 . A A . 184 LYS HZ1 1 1 16 39146 1 1 129 LYS HZ2 H -21.839 -10.249 6.322 1.00 . A A . 184 LYS HZ2 1 1 16 39147 1 1 129 LYS HZ3 H -22.652 -9.648 7.663 1.00 . A A . 184 LYS HZ3 1 1 16 39148 1 1 129 LYS N N -15.668 -10.474 8.806 1.00 . A A . 184 LYS N 1 1 16 39149 1 1 129 LYS NZ N -22.131 -10.471 7.294 1.00 . A A . 184 LYS NZ 1 1 16 39150 1 1 129 LYS O O -15.691 -13.749 9.416 1.00 . A A . 184 LYS O 1 1 16 39151 1 1 130 ILE C C -14.113 -14.639 6.406 1.00 . A A . 185 ILE C 1 1 16 39152 1 1 130 ILE CA C -15.568 -14.513 6.810 1.00 . A A . 185 ILE CA 1 1 16 39153 1 1 130 ILE CB C -16.501 -15.043 5.680 1.00 . A A . 185 ILE CB 1 1 16 39154 1 1 130 ILE CD1 C -17.585 -14.455 3.433 1.00 . A A . 185 ILE CD1 1 1 16 39155 1 1 130 ILE CG1 C -16.720 -13.982 4.582 1.00 . A A . 185 ILE CG1 1 1 16 39156 1 1 130 ILE CG2 C -17.826 -15.528 6.252 1.00 . A A . 185 ILE CG2 1 1 16 39157 1 1 130 ILE H H -16.094 -12.475 6.627 1.00 . A A . 185 ILE H 1 1 16 39158 1 1 130 ILE HA H -15.703 -15.163 7.663 1.00 . A A . 185 ILE HA 1 1 16 39159 1 1 130 ILE HB H -16.016 -15.901 5.242 1.00 . A A . 185 ILE HB 1 1 16 39160 1 1 130 ILE HD11 H -18.560 -14.727 3.810 1.00 . A A . 185 ILE HD11 1 1 16 39161 1 1 130 ILE HD12 H -17.127 -15.315 2.967 1.00 . A A . 185 ILE HD12 1 1 16 39162 1 1 130 ILE HD13 H -17.687 -13.662 2.708 1.00 . A A . 185 ILE HD13 1 1 16 39163 1 1 130 ILE HG12 H -17.198 -13.117 5.018 1.00 . A A . 185 ILE HG12 1 1 16 39164 1 1 130 ILE HG13 H -15.760 -13.687 4.182 1.00 . A A . 185 ILE HG13 1 1 16 39165 1 1 130 ILE HG21 H -17.644 -16.320 6.964 1.00 . A A . 185 ILE HG21 1 1 16 39166 1 1 130 ILE HG22 H -18.447 -15.901 5.451 1.00 . A A . 185 ILE HG22 1 1 16 39167 1 1 130 ILE HG23 H -18.331 -14.709 6.743 1.00 . A A . 185 ILE HG23 1 1 16 39168 1 1 130 ILE N N -15.942 -13.188 7.280 1.00 . A A . 185 ILE N 1 1 16 39169 1 1 130 ILE O O -13.716 -14.208 5.325 1.00 . A A . 185 ILE O 1 1 16 39170 1 1 131 SER C C -11.070 -14.267 6.811 1.00 . A A . 186 SER C 1 1 16 39171 1 1 131 SER CA C -11.922 -15.524 7.085 1.00 . A A . 186 SER CA 1 1 16 39172 1 1 131 SER CB C -11.794 -16.554 5.939 1.00 . A A . 186 SER CB 1 1 16 39173 1 1 131 SER H H -13.702 -15.427 8.184 1.00 . A A . 186 SER H 1 1 16 39174 1 1 131 SER HA H -11.553 -15.983 7.989 1.00 . A A . 186 SER HA 1 1 16 39175 1 1 131 SER HB2 H -12.475 -17.372 6.113 1.00 . A A . 186 SER HB2 1 1 16 39176 1 1 131 SER HB3 H -12.053 -16.071 5.008 1.00 . A A . 186 SER HB3 1 1 16 39177 1 1 131 SER HG H -10.530 -18.027 5.962 1.00 . A A . 186 SER HG 1 1 16 39178 1 1 131 SER N N -13.325 -15.207 7.305 1.00 . A A . 186 SER N 1 1 16 39179 1 1 131 SER O O -11.539 -13.118 6.916 1.00 . A A . 186 SER O 1 1 16 39180 1 1 131 SER OG O -10.476 -17.070 5.833 1.00 . A A . 186 SER OG 1 1 16 39181 1 1 132 ASP C C -8.560 -13.391 4.736 1.00 . A A . 187 ASP C 1 1 16 39182 1 1 132 ASP CA C -8.920 -13.413 6.209 1.00 . A A . 187 ASP CA 1 1 16 39183 1 1 132 ASP CB C -7.634 -13.498 7.081 1.00 . A A . 187 ASP CB 1 1 16 39184 1 1 132 ASP CG C -6.747 -14.693 6.780 1.00 . A A . 187 ASP CG 1 1 16 39185 1 1 132 ASP H H -9.506 -15.414 6.476 1.00 . A A . 187 ASP H 1 1 16 39186 1 1 132 ASP HA H -9.428 -12.490 6.448 1.00 . A A . 187 ASP HA 1 1 16 39187 1 1 132 ASP HB2 H -7.044 -12.609 6.920 1.00 . A A . 187 ASP HB2 1 1 16 39188 1 1 132 ASP HB3 H -7.923 -13.539 8.121 1.00 . A A . 187 ASP HB3 1 1 16 39189 1 1 132 ASP N N -9.826 -14.483 6.500 1.00 . A A . 187 ASP N 1 1 16 39190 1 1 132 ASP O O -8.299 -12.342 4.210 1.00 . A A . 187 ASP O 1 1 16 39191 1 1 132 ASP OD1 O -7.245 -15.827 6.791 1.00 . A A . 187 ASP OD1 1 1 16 39192 1 1 132 ASP OD2 O -5.518 -14.522 6.582 1.00 . A A . 187 ASP OD2 1 1 16 39193 1 1 133 ARG C C -8.524 -13.643 1.666 1.00 . A A . 188 ARG C 1 1 16 39194 1 1 133 ARG CA C -8.171 -14.745 2.674 1.00 . A A . 188 ARG CA 1 1 16 39195 1 1 133 ARG CB C -8.640 -16.085 2.082 1.00 . A A . 188 ARG CB 1 1 16 39196 1 1 133 ARG CD C -8.074 -17.594 4.043 1.00 . A A . 188 ARG CD 1 1 16 39197 1 1 133 ARG CG C -7.927 -17.348 2.560 1.00 . A A . 188 ARG CG 1 1 16 39198 1 1 133 ARG CZ C -7.078 -19.309 5.553 1.00 . A A . 188 ARG CZ 1 1 16 39199 1 1 133 ARG H H -9.152 -15.272 4.521 1.00 . A A . 188 ARG H 1 1 16 39200 1 1 133 ARG HA H -7.095 -14.793 2.748 1.00 . A A . 188 ARG HA 1 1 16 39201 1 1 133 ARG HB2 H -9.688 -16.205 2.309 1.00 . A A . 188 ARG HB2 1 1 16 39202 1 1 133 ARG HB3 H -8.538 -16.027 1.008 1.00 . A A . 188 ARG HB3 1 1 16 39203 1 1 133 ARG HD2 H -7.484 -16.865 4.577 1.00 . A A . 188 ARG HD2 1 1 16 39204 1 1 133 ARG HD3 H -9.116 -17.467 4.303 1.00 . A A . 188 ARG HD3 1 1 16 39205 1 1 133 ARG HE H -7.850 -19.611 3.708 1.00 . A A . 188 ARG HE 1 1 16 39206 1 1 133 ARG HG2 H -8.338 -18.196 2.035 1.00 . A A . 188 ARG HG2 1 1 16 39207 1 1 133 ARG HG3 H -6.878 -17.262 2.320 1.00 . A A . 188 ARG HG3 1 1 16 39208 1 1 133 ARG HH11 H -6.970 -17.419 6.400 1.00 . A A . 188 ARG HH11 1 1 16 39209 1 1 133 ARG HH12 H -6.345 -18.667 7.354 1.00 . A A . 188 ARG HH12 1 1 16 39210 1 1 133 ARG HH21 H -7.027 -21.308 5.101 1.00 . A A . 188 ARG HH21 1 1 16 39211 1 1 133 ARG HH22 H -6.382 -20.907 6.614 1.00 . A A . 188 ARG HH22 1 1 16 39212 1 1 133 ARG N N -8.687 -14.540 4.066 1.00 . A A . 188 ARG N 1 1 16 39213 1 1 133 ARG NE N -7.649 -18.945 4.404 1.00 . A A . 188 ARG NE 1 1 16 39214 1 1 133 ARG NH1 N -6.782 -18.411 6.489 1.00 . A A . 188 ARG NH1 1 1 16 39215 1 1 133 ARG NH2 N -6.812 -20.587 5.766 1.00 . A A . 188 ARG NH2 1 1 16 39216 1 1 133 ARG O O -7.625 -13.030 1.103 1.00 . A A . 188 ARG O 1 1 16 39217 1 1 134 SER C C -9.808 -10.994 0.832 1.00 . A A . 189 SER C 1 1 16 39218 1 1 134 SER CA C -10.224 -12.398 0.463 1.00 . A A . 189 SER CA 1 1 16 39219 1 1 134 SER CB C -11.741 -12.456 0.268 1.00 . A A . 189 SER CB 1 1 16 39220 1 1 134 SER H H -10.481 -13.769 2.062 1.00 . A A . 189 SER H 1 1 16 39221 1 1 134 SER HA H -9.744 -12.676 -0.463 1.00 . A A . 189 SER HA 1 1 16 39222 1 1 134 SER HB2 H -12.050 -13.475 0.103 1.00 . A A . 189 SER HB2 1 1 16 39223 1 1 134 SER HB3 H -12.202 -12.081 1.171 1.00 . A A . 189 SER HB3 1 1 16 39224 1 1 134 SER HG H -11.404 -11.336 -1.325 1.00 . A A . 189 SER HG 1 1 16 39225 1 1 134 SER N N -9.801 -13.347 1.493 1.00 . A A . 189 SER N 1 1 16 39226 1 1 134 SER O O -9.232 -10.265 0.025 1.00 . A A . 189 SER O 1 1 16 39227 1 1 134 SER OG O -12.170 -11.639 -0.818 1.00 . A A . 189 SER OG 1 1 16 39228 1 1 135 HIS C C -8.305 -9.062 2.537 1.00 . A A . 190 HIS C 1 1 16 39229 1 1 135 HIS CA C -9.796 -9.324 2.590 1.00 . A A . 190 HIS CA 1 1 16 39230 1 1 135 HIS CB C -10.261 -9.259 4.048 1.00 . A A . 190 HIS CB 1 1 16 39231 1 1 135 HIS CD2 C -12.805 -9.438 3.726 1.00 . A A . 190 HIS CD2 1 1 16 39232 1 1 135 HIS CE1 C -13.224 -11.111 5.015 1.00 . A A . 190 HIS CE1 1 1 16 39233 1 1 135 HIS CG C -11.635 -9.803 4.269 1.00 . A A . 190 HIS CG 1 1 16 39234 1 1 135 HIS H H -10.499 -11.301 2.653 1.00 . A A . 190 HIS H 1 1 16 39235 1 1 135 HIS HA H -10.321 -8.578 2.010 1.00 . A A . 190 HIS HA 1 1 16 39236 1 1 135 HIS HB2 H -9.580 -9.855 4.638 1.00 . A A . 190 HIS HB2 1 1 16 39237 1 1 135 HIS HB3 H -10.231 -8.241 4.399 1.00 . A A . 190 HIS HB3 1 1 16 39238 1 1 135 HIS HD1 H -11.318 -11.391 5.671 1.00 . A A . 190 HIS HD1 1 1 16 39239 1 1 135 HIS HD2 H -12.953 -8.629 3.026 1.00 . A A . 190 HIS HD2 1 1 16 39240 1 1 135 HIS HE1 H -13.736 -11.895 5.552 1.00 . A A . 190 HIS HE1 1 1 16 39241 1 1 135 HIS N N -10.076 -10.643 2.061 1.00 . A A . 190 HIS N 1 1 16 39242 1 1 135 HIS ND1 N -11.922 -10.872 5.097 1.00 . A A . 190 HIS ND1 1 1 16 39243 1 1 135 HIS NE2 N -13.803 -10.272 4.200 1.00 . A A . 190 HIS NE2 1 1 16 39244 1 1 135 HIS O O -7.855 -7.958 2.175 1.00 . A A . 190 HIS O 1 1 16 39245 1 1 136 ARG C C -5.543 -9.921 1.550 1.00 . A A . 191 ARG C 1 1 16 39246 1 1 136 ARG CA C -6.141 -10.038 2.924 1.00 . A A . 191 ARG CA 1 1 16 39247 1 1 136 ARG CB C -5.613 -11.255 3.665 1.00 . A A . 191 ARG CB 1 1 16 39248 1 1 136 ARG CD C -3.754 -12.472 4.720 1.00 . A A . 191 ARG CD 1 1 16 39249 1 1 136 ARG CG C -4.142 -11.256 3.920 1.00 . A A . 191 ARG CG 1 1 16 39250 1 1 136 ARG CZ C -1.708 -13.529 5.592 1.00 . A A . 191 ARG CZ 1 1 16 39251 1 1 136 ARG H H -8.001 -10.943 3.082 1.00 . A A . 191 ARG H 1 1 16 39252 1 1 136 ARG HA H -5.859 -9.156 3.480 1.00 . A A . 191 ARG HA 1 1 16 39253 1 1 136 ARG HB2 H -6.115 -11.323 4.619 1.00 . A A . 191 ARG HB2 1 1 16 39254 1 1 136 ARG HB3 H -5.859 -12.134 3.088 1.00 . A A . 191 ARG HB3 1 1 16 39255 1 1 136 ARG HD2 H -4.262 -12.438 5.672 1.00 . A A . 191 ARG HD2 1 1 16 39256 1 1 136 ARG HD3 H -4.066 -13.353 4.181 1.00 . A A . 191 ARG HD3 1 1 16 39257 1 1 136 ARG HE H -1.814 -11.787 4.558 1.00 . A A . 191 ARG HE 1 1 16 39258 1 1 136 ARG HG2 H -3.616 -11.266 2.976 1.00 . A A . 191 ARG HG2 1 1 16 39259 1 1 136 ARG HG3 H -3.876 -10.369 4.476 1.00 . A A . 191 ARG HG3 1 1 16 39260 1 1 136 ARG HH11 H -3.433 -14.491 6.147 1.00 . A A . 191 ARG HH11 1 1 16 39261 1 1 136 ARG HH12 H -1.995 -15.269 6.643 1.00 . A A . 191 ARG HH12 1 1 16 39262 1 1 136 ARG HH21 H 0.193 -12.821 5.277 1.00 . A A . 191 ARG HH21 1 1 16 39263 1 1 136 ARG HH22 H 0.108 -14.287 6.137 1.00 . A A . 191 ARG HH22 1 1 16 39264 1 1 136 ARG N N -7.564 -10.089 2.863 1.00 . A A . 191 ARG N 1 1 16 39265 1 1 136 ARG NE N -2.321 -12.540 4.953 1.00 . A A . 191 ARG NE 1 1 16 39266 1 1 136 ARG NH1 N -2.427 -14.494 6.173 1.00 . A A . 191 ARG NH1 1 1 16 39267 1 1 136 ARG NH2 N -0.381 -13.540 5.677 1.00 . A A . 191 ARG NH2 1 1 16 39268 1 1 136 ARG O O -4.780 -9.024 1.322 1.00 . A A . 191 ARG O 1 1 16 39269 1 1 137 GLN C C -5.707 -9.400 -1.411 1.00 . A A . 192 GLN C 1 1 16 39270 1 1 137 GLN CA C -5.367 -10.709 -0.720 1.00 . A A . 192 GLN CA 1 1 16 39271 1 1 137 GLN CB C -5.756 -11.911 -1.595 1.00 . A A . 192 GLN CB 1 1 16 39272 1 1 137 GLN CD C -7.561 -13.267 -2.744 1.00 . A A . 192 GLN CD 1 1 16 39273 1 1 137 GLN CG C -7.248 -12.093 -1.842 1.00 . A A . 192 GLN CG 1 1 16 39274 1 1 137 GLN H H -6.610 -11.466 0.829 1.00 . A A . 192 GLN H 1 1 16 39275 1 1 137 GLN HA H -4.296 -10.718 -0.580 1.00 . A A . 192 GLN HA 1 1 16 39276 1 1 137 GLN HB2 H -5.290 -11.772 -2.558 1.00 . A A . 192 GLN HB2 1 1 16 39277 1 1 137 GLN HB3 H -5.371 -12.811 -1.143 1.00 . A A . 192 GLN HB3 1 1 16 39278 1 1 137 GLN HE21 H -5.869 -13.002 -3.733 1.00 . A A . 192 GLN HE21 1 1 16 39279 1 1 137 GLN HE22 H -6.850 -14.310 -4.270 1.00 . A A . 192 GLN HE22 1 1 16 39280 1 1 137 GLN HG2 H -7.731 -12.251 -0.889 1.00 . A A . 192 GLN HG2 1 1 16 39281 1 1 137 GLN HG3 H -7.638 -11.191 -2.292 1.00 . A A . 192 GLN HG3 1 1 16 39282 1 1 137 GLN N N -5.943 -10.773 0.619 1.00 . A A . 192 GLN N 1 1 16 39283 1 1 137 GLN NE2 N -6.678 -13.553 -3.669 1.00 . A A . 192 GLN NE2 1 1 16 39284 1 1 137 GLN O O -4.831 -8.761 -2.006 1.00 . A A . 192 GLN O 1 1 16 39285 1 1 137 GLN OE1 O -8.611 -13.910 -2.613 1.00 . A A . 192 GLN OE1 1 1 16 39286 1 1 138 LYS C C -6.649 -6.547 -1.353 1.00 . A A . 193 LYS C 1 1 16 39287 1 1 138 LYS CA C -7.413 -7.758 -1.910 1.00 . A A . 193 LYS CA 1 1 16 39288 1 1 138 LYS CB C -8.965 -7.562 -1.757 1.00 . A A . 193 LYS CB 1 1 16 39289 1 1 138 LYS CD C -10.917 -6.716 -0.386 1.00 . A A . 193 LYS CD 1 1 16 39290 1 1 138 LYS CE C -11.247 -5.923 0.831 1.00 . A A . 193 LYS CE 1 1 16 39291 1 1 138 LYS CG C -9.441 -7.067 -0.401 1.00 . A A . 193 LYS CG 1 1 16 39292 1 1 138 LYS H H -7.587 -9.514 -0.744 1.00 . A A . 193 LYS H 1 1 16 39293 1 1 138 LYS HA H -7.172 -7.817 -2.963 1.00 . A A . 193 LYS HA 1 1 16 39294 1 1 138 LYS HB2 H -9.336 -6.856 -2.479 1.00 . A A . 193 LYS HB2 1 1 16 39295 1 1 138 LYS HB3 H -9.431 -8.519 -1.931 1.00 . A A . 193 LYS HB3 1 1 16 39296 1 1 138 LYS HD2 H -11.208 -6.117 -1.232 1.00 . A A . 193 LYS HD2 1 1 16 39297 1 1 138 LYS HD3 H -11.505 -7.620 -0.336 1.00 . A A . 193 LYS HD3 1 1 16 39298 1 1 138 LYS HE2 H -12.219 -5.466 0.697 1.00 . A A . 193 LYS HE2 1 1 16 39299 1 1 138 LYS HE3 H -11.225 -6.576 1.690 1.00 . A A . 193 LYS HE3 1 1 16 39300 1 1 138 LYS HG2 H -9.238 -7.804 0.360 1.00 . A A . 193 LYS HG2 1 1 16 39301 1 1 138 LYS HG3 H -8.873 -6.177 -0.170 1.00 . A A . 193 LYS HG3 1 1 16 39302 1 1 138 LYS HZ1 H -9.344 -5.198 1.243 1.00 . A A . 193 LYS HZ1 1 1 16 39303 1 1 138 LYS HZ2 H -10.584 -4.227 1.846 1.00 . A A . 193 LYS HZ2 1 1 16 39304 1 1 138 LYS HZ3 H -10.224 -4.215 0.186 1.00 . A A . 193 LYS HZ3 1 1 16 39305 1 1 138 LYS N N -6.960 -8.970 -1.271 1.00 . A A . 193 LYS N 1 1 16 39306 1 1 138 LYS NZ N -10.286 -4.808 1.037 1.00 . A A . 193 LYS NZ 1 1 16 39307 1 1 138 LYS O O -6.078 -5.762 -2.107 1.00 . A A . 193 LYS O 1 1 16 39308 1 1 139 LEU C C -4.499 -5.357 0.569 1.00 . A A . 194 LEU C 1 1 16 39309 1 1 139 LEU CA C -5.985 -5.268 0.553 1.00 . A A . 194 LEU CA 1 1 16 39310 1 1 139 LEU CB C -6.559 -4.969 1.929 1.00 . A A . 194 LEU CB 1 1 16 39311 1 1 139 LEU CD1 C -7.569 -2.774 1.090 1.00 . A A . 194 LEU CD1 1 1 16 39312 1 1 139 LEU CD2 C -7.813 -3.488 3.442 1.00 . A A . 194 LEU CD2 1 1 16 39313 1 1 139 LEU CG C -6.877 -3.485 2.264 1.00 . A A . 194 LEU CG 1 1 16 39314 1 1 139 LEU H H -6.895 -7.167 0.549 1.00 . A A . 194 LEU H 1 1 16 39315 1 1 139 LEU HA H -6.235 -4.446 -0.101 1.00 . A A . 194 LEU HA 1 1 16 39316 1 1 139 LEU HB2 H -7.450 -5.558 2.076 1.00 . A A . 194 LEU HB2 1 1 16 39317 1 1 139 LEU HB3 H -5.804 -5.292 2.635 1.00 . A A . 194 LEU HB3 1 1 16 39318 1 1 139 LEU HD11 H -8.441 -3.330 0.777 1.00 . A A . 194 LEU HD11 1 1 16 39319 1 1 139 LEU HD12 H -6.887 -2.652 0.261 1.00 . A A . 194 LEU HD12 1 1 16 39320 1 1 139 LEU HD13 H -7.887 -1.790 1.403 1.00 . A A . 194 LEU HD13 1 1 16 39321 1 1 139 LEU HD21 H -7.323 -3.945 4.288 1.00 . A A . 194 LEU HD21 1 1 16 39322 1 1 139 LEU HD22 H -8.688 -4.064 3.177 1.00 . A A . 194 LEU HD22 1 1 16 39323 1 1 139 LEU HD23 H -8.097 -2.475 3.681 1.00 . A A . 194 LEU HD23 1 1 16 39324 1 1 139 LEU HG H -6.008 -2.897 2.539 1.00 . A A . 194 LEU HG 1 1 16 39325 1 1 139 LEU N N -6.569 -6.438 -0.027 1.00 . A A . 194 LEU N 1 1 16 39326 1 1 139 LEU O O -3.881 -4.374 0.377 1.00 . A A . 194 LEU O 1 1 16 39327 1 1 140 GLN C C -1.941 -6.178 -0.604 1.00 . A A . 195 GLN C 1 1 16 39328 1 1 140 GLN CA C -2.474 -6.657 0.710 1.00 . A A . 195 GLN CA 1 1 16 39329 1 1 140 GLN CB C -1.915 -8.055 1.008 1.00 . A A . 195 GLN CB 1 1 16 39330 1 1 140 GLN CD C -1.019 -9.707 2.723 1.00 . A A . 195 GLN CD 1 1 16 39331 1 1 140 GLN CG C -1.745 -8.379 2.488 1.00 . A A . 195 GLN CG 1 1 16 39332 1 1 140 GLN H H -4.453 -7.357 0.930 1.00 . A A . 195 GLN H 1 1 16 39333 1 1 140 GLN HA H -2.116 -5.979 1.474 1.00 . A A . 195 GLN HA 1 1 16 39334 1 1 140 GLN HB2 H -2.579 -8.790 0.577 1.00 . A A . 195 GLN HB2 1 1 16 39335 1 1 140 GLN HB3 H -0.952 -8.135 0.528 1.00 . A A . 195 GLN HB3 1 1 16 39336 1 1 140 GLN HE21 H -0.016 -9.534 1.019 1.00 . A A . 195 GLN HE21 1 1 16 39337 1 1 140 GLN HE22 H 0.295 -10.953 1.941 1.00 . A A . 195 GLN HE22 1 1 16 39338 1 1 140 GLN HG2 H -1.174 -7.591 2.956 1.00 . A A . 195 GLN HG2 1 1 16 39339 1 1 140 GLN HG3 H -2.722 -8.433 2.945 1.00 . A A . 195 GLN HG3 1 1 16 39340 1 1 140 GLN N N -3.922 -6.546 0.759 1.00 . A A . 195 GLN N 1 1 16 39341 1 1 140 GLN NE2 N -0.164 -10.096 1.808 1.00 . A A . 195 GLN NE2 1 1 16 39342 1 1 140 GLN O O -1.119 -5.300 -0.618 1.00 . A A . 195 GLN O 1 1 16 39343 1 1 140 GLN OE1 O -1.227 -10.376 3.724 1.00 . A A . 195 GLN OE1 1 1 16 39344 1 1 141 LEU C C -2.334 -4.870 -3.360 1.00 . A A . 196 LEU C 1 1 16 39345 1 1 141 LEU CA C -1.911 -6.270 -2.989 1.00 . A A . 196 LEU CA 1 1 16 39346 1 1 141 LEU CB C -2.116 -7.292 -4.147 1.00 . A A . 196 LEU CB 1 1 16 39347 1 1 141 LEU CD1 C -3.893 -6.424 -5.751 1.00 . A A . 196 LEU CD1 1 1 16 39348 1 1 141 LEU CD2 C -3.672 -8.891 -5.319 1.00 . A A . 196 LEU CD2 1 1 16 39349 1 1 141 LEU CG C -3.523 -7.496 -4.738 1.00 . A A . 196 LEU CG 1 1 16 39350 1 1 141 LEU H H -3.196 -7.339 -1.682 1.00 . A A . 196 LEU H 1 1 16 39351 1 1 141 LEU HA H -0.854 -6.203 -2.797 1.00 . A A . 196 LEU HA 1 1 16 39352 1 1 141 LEU HB2 H -1.467 -7.004 -4.959 1.00 . A A . 196 LEU HB2 1 1 16 39353 1 1 141 LEU HB3 H -1.773 -8.244 -3.777 1.00 . A A . 196 LEU HB3 1 1 16 39354 1 1 141 LEU HD11 H -4.881 -6.619 -6.142 1.00 . A A . 196 LEU HD11 1 1 16 39355 1 1 141 LEU HD12 H -3.177 -6.427 -6.558 1.00 . A A . 196 LEU HD12 1 1 16 39356 1 1 141 LEU HD13 H -3.883 -5.459 -5.265 1.00 . A A . 196 LEU HD13 1 1 16 39357 1 1 141 LEU HD21 H -2.912 -9.055 -6.070 1.00 . A A . 196 LEU HD21 1 1 16 39358 1 1 141 LEU HD22 H -4.651 -8.996 -5.763 1.00 . A A . 196 LEU HD22 1 1 16 39359 1 1 141 LEU HD23 H -3.554 -9.619 -4.531 1.00 . A A . 196 LEU HD23 1 1 16 39360 1 1 141 LEU HG H -4.233 -7.377 -3.944 1.00 . A A . 196 LEU HG 1 1 16 39361 1 1 141 LEU N N -2.459 -6.690 -1.723 1.00 . A A . 196 LEU N 1 1 16 39362 1 1 141 LEU O O -1.554 -4.143 -3.962 1.00 . A A . 196 LEU O 1 1 16 39363 1 1 142 LYS C C -3.436 -2.060 -2.517 1.00 . A A . 197 LYS C 1 1 16 39364 1 1 142 LYS CA C -4.015 -3.165 -3.389 1.00 . A A . 197 LYS CA 1 1 16 39365 1 1 142 LYS CB C -5.527 -3.074 -3.517 1.00 . A A . 197 LYS CB 1 1 16 39366 1 1 142 LYS CD C -5.458 -3.118 -5.996 1.00 . A A . 197 LYS CD 1 1 16 39367 1 1 142 LYS CE C -5.736 -2.408 -7.283 1.00 . A A . 197 LYS CE 1 1 16 39368 1 1 142 LYS CG C -5.952 -2.352 -4.778 1.00 . A A . 197 LYS CG 1 1 16 39369 1 1 142 LYS H H -4.189 -5.082 -2.555 1.00 . A A . 197 LYS H 1 1 16 39370 1 1 142 LYS HA H -3.580 -3.022 -4.363 1.00 . A A . 197 LYS HA 1 1 16 39371 1 1 142 LYS HB2 H -5.933 -4.075 -3.532 1.00 . A A . 197 LYS HB2 1 1 16 39372 1 1 142 LYS HB3 H -5.927 -2.549 -2.663 1.00 . A A . 197 LYS HB3 1 1 16 39373 1 1 142 LYS HD2 H -4.395 -3.292 -5.950 1.00 . A A . 197 LYS HD2 1 1 16 39374 1 1 142 LYS HD3 H -5.963 -4.074 -6.011 1.00 . A A . 197 LYS HD3 1 1 16 39375 1 1 142 LYS HE2 H -5.304 -3.043 -8.041 1.00 . A A . 197 LYS HE2 1 1 16 39376 1 1 142 LYS HE3 H -6.808 -2.359 -7.398 1.00 . A A . 197 LYS HE3 1 1 16 39377 1 1 142 LYS HG2 H -7.030 -2.269 -4.809 1.00 . A A . 197 LYS HG2 1 1 16 39378 1 1 142 LYS HG3 H -5.507 -1.368 -4.781 1.00 . A A . 197 LYS HG3 1 1 16 39379 1 1 142 LYS HZ1 H -5.276 -0.643 -8.296 1.00 . A A . 197 LYS HZ1 1 1 16 39380 1 1 142 LYS HZ2 H -4.093 -0.993 -7.167 1.00 . A A . 197 LYS HZ2 1 1 16 39381 1 1 142 LYS HZ3 H -5.561 -0.383 -6.672 1.00 . A A . 197 LYS HZ3 1 1 16 39382 1 1 142 LYS N N -3.562 -4.480 -3.019 1.00 . A A . 197 LYS N 1 1 16 39383 1 1 142 LYS NZ N -5.126 -1.039 -7.346 1.00 . A A . 197 LYS NZ 1 1 16 39384 1 1 142 LYS O O -3.156 -0.983 -3.001 1.00 . A A . 197 LYS O 1 1 16 39385 1 1 143 ALA C C -1.179 -1.300 -0.684 1.00 . A A . 198 ALA C 1 1 16 39386 1 1 143 ALA CA C -2.639 -1.388 -0.356 1.00 . A A . 198 ALA CA 1 1 16 39387 1 1 143 ALA CB C -2.828 -1.766 1.089 1.00 . A A . 198 ALA CB 1 1 16 39388 1 1 143 ALA H H -3.595 -3.177 -0.894 1.00 . A A . 198 ALA H 1 1 16 39389 1 1 143 ALA HA H -3.109 -0.432 -0.526 1.00 . A A . 198 ALA HA 1 1 16 39390 1 1 143 ALA HB1 H -2.336 -1.043 1.722 1.00 . A A . 198 ALA HB1 1 1 16 39391 1 1 143 ALA HB2 H -2.408 -2.746 1.255 1.00 . A A . 198 ALA HB2 1 1 16 39392 1 1 143 ALA HB3 H -3.882 -1.790 1.320 1.00 . A A . 198 ALA HB3 1 1 16 39393 1 1 143 ALA N N -3.271 -2.327 -1.251 1.00 . A A . 198 ALA N 1 1 16 39394 1 1 143 ALA O O -0.631 -0.230 -0.714 1.00 . A A . 198 ALA O 1 1 16 39395 1 1 144 LEU C C 1.016 -1.630 -2.607 1.00 . A A . 199 LEU C 1 1 16 39396 1 1 144 LEU CA C 0.835 -2.539 -1.403 1.00 . A A . 199 LEU CA 1 1 16 39397 1 1 144 LEU CB C 1.134 -3.987 -1.820 1.00 . A A . 199 LEU CB 1 1 16 39398 1 1 144 LEU CD1 C 3.460 -4.148 -1.040 1.00 . A A . 199 LEU CD1 1 1 16 39399 1 1 144 LEU CD2 C 2.615 -5.794 -2.682 1.00 . A A . 199 LEU CD2 1 1 16 39400 1 1 144 LEU CG C 2.552 -4.349 -2.207 1.00 . A A . 199 LEU CG 1 1 16 39401 1 1 144 LEU H H -1.082 -3.289 -0.851 1.00 . A A . 199 LEU H 1 1 16 39402 1 1 144 LEU HA H 1.487 -2.247 -0.595 1.00 . A A . 199 LEU HA 1 1 16 39403 1 1 144 LEU HB2 H 0.849 -4.628 -1.000 1.00 . A A . 199 LEU HB2 1 1 16 39404 1 1 144 LEU HB3 H 0.488 -4.220 -2.654 1.00 . A A . 199 LEU HB3 1 1 16 39405 1 1 144 LEU HD11 H 4.461 -4.438 -1.323 1.00 . A A . 199 LEU HD11 1 1 16 39406 1 1 144 LEU HD12 H 3.124 -4.754 -0.212 1.00 . A A . 199 LEU HD12 1 1 16 39407 1 1 144 LEU HD13 H 3.455 -3.106 -0.761 1.00 . A A . 199 LEU HD13 1 1 16 39408 1 1 144 LEU HD21 H 2.303 -6.449 -1.882 1.00 . A A . 199 LEU HD21 1 1 16 39409 1 1 144 LEU HD22 H 3.629 -6.034 -2.968 1.00 . A A . 199 LEU HD22 1 1 16 39410 1 1 144 LEU HD23 H 1.958 -5.928 -3.529 1.00 . A A . 199 LEU HD23 1 1 16 39411 1 1 144 LEU HG H 2.882 -3.715 -3.015 1.00 . A A . 199 LEU HG 1 1 16 39412 1 1 144 LEU N N -0.570 -2.456 -0.965 1.00 . A A . 199 LEU N 1 1 16 39413 1 1 144 LEU O O 1.956 -0.838 -2.682 1.00 . A A . 199 LEU O 1 1 16 39414 1 1 145 ASP C C -0.114 0.496 -4.430 1.00 . A A . 200 ASP C 1 1 16 39415 1 1 145 ASP CA C -0.035 -0.986 -4.729 1.00 . A A . 200 ASP CA 1 1 16 39416 1 1 145 ASP CB C -1.277 -1.472 -5.464 1.00 . A A . 200 ASP CB 1 1 16 39417 1 1 145 ASP CG C -1.644 -0.745 -6.725 1.00 . A A . 200 ASP CG 1 1 16 39418 1 1 145 ASP H H -0.612 -2.449 -3.349 1.00 . A A . 200 ASP H 1 1 16 39419 1 1 145 ASP HA H 0.825 -1.185 -5.352 1.00 . A A . 200 ASP HA 1 1 16 39420 1 1 145 ASP HB2 H -1.097 -2.502 -5.731 1.00 . A A . 200 ASP HB2 1 1 16 39421 1 1 145 ASP HB3 H -2.109 -1.426 -4.775 1.00 . A A . 200 ASP HB3 1 1 16 39422 1 1 145 ASP N N 0.070 -1.763 -3.510 1.00 . A A . 200 ASP N 1 1 16 39423 1 1 145 ASP O O 0.776 1.229 -4.777 1.00 . A A . 200 ASP O 1 1 16 39424 1 1 145 ASP OD1 O -0.922 -0.870 -7.708 1.00 . A A . 200 ASP OD1 1 1 16 39425 1 1 145 ASP OD2 O -2.747 -0.134 -6.754 1.00 . A A . 200 ASP OD2 1 1 16 39426 1 1 146 VAL C C -0.276 2.929 -2.532 1.00 . A A . 201 VAL C 1 1 16 39427 1 1 146 VAL CA C -1.342 2.331 -3.419 1.00 . A A . 201 VAL CA 1 1 16 39428 1 1 146 VAL CB C -2.727 2.616 -2.862 1.00 . A A . 201 VAL CB 1 1 16 39429 1 1 146 VAL CG1 C -3.752 2.079 -3.826 1.00 . A A . 201 VAL CG1 1 1 16 39430 1 1 146 VAL CG2 C -2.902 1.972 -1.523 1.00 . A A . 201 VAL CG2 1 1 16 39431 1 1 146 VAL H H -1.762 0.241 -3.361 1.00 . A A . 201 VAL H 1 1 16 39432 1 1 146 VAL HA H -1.249 2.865 -4.351 1.00 . A A . 201 VAL HA 1 1 16 39433 1 1 146 VAL HB H -2.810 3.689 -2.749 1.00 . A A . 201 VAL HB 1 1 16 39434 1 1 146 VAL HG11 H -3.626 2.512 -4.806 1.00 . A A . 201 VAL HG11 1 1 16 39435 1 1 146 VAL HG12 H -4.745 2.271 -3.448 1.00 . A A . 201 VAL HG12 1 1 16 39436 1 1 146 VAL HG13 H -3.607 1.007 -3.875 1.00 . A A . 201 VAL HG13 1 1 16 39437 1 1 146 VAL HG21 H -2.123 2.334 -0.868 1.00 . A A . 201 VAL HG21 1 1 16 39438 1 1 146 VAL HG22 H -2.757 0.917 -1.687 1.00 . A A . 201 VAL HG22 1 1 16 39439 1 1 146 VAL HG23 H -3.881 2.180 -1.120 1.00 . A A . 201 VAL HG23 1 1 16 39440 1 1 146 VAL N N -1.130 0.911 -3.703 1.00 . A A . 201 VAL N 1 1 16 39441 1 1 146 VAL O O -0.005 4.115 -2.628 1.00 . A A . 201 VAL O 1 1 16 39442 1 1 147 VAL C C 2.593 2.818 -1.821 1.00 . A A . 202 VAL C 1 1 16 39443 1 1 147 VAL CA C 1.412 2.576 -0.889 1.00 . A A . 202 VAL CA 1 1 16 39444 1 1 147 VAL CB C 1.761 1.560 0.242 1.00 . A A . 202 VAL CB 1 1 16 39445 1 1 147 VAL CG1 C 3.106 1.857 0.866 1.00 . A A . 202 VAL CG1 1 1 16 39446 1 1 147 VAL CG2 C 0.697 1.607 1.325 1.00 . A A . 202 VAL CG2 1 1 16 39447 1 1 147 VAL H H -0.058 1.235 -1.476 1.00 . A A . 202 VAL H 1 1 16 39448 1 1 147 VAL HA H 1.138 3.520 -0.440 1.00 . A A . 202 VAL HA 1 1 16 39449 1 1 147 VAL HB H 1.767 0.563 -0.172 1.00 . A A . 202 VAL HB 1 1 16 39450 1 1 147 VAL HG11 H 3.314 1.133 1.640 1.00 . A A . 202 VAL HG11 1 1 16 39451 1 1 147 VAL HG12 H 3.092 2.848 1.294 1.00 . A A . 202 VAL HG12 1 1 16 39452 1 1 147 VAL HG13 H 3.873 1.804 0.109 1.00 . A A . 202 VAL HG13 1 1 16 39453 1 1 147 VAL HG21 H 0.661 2.595 1.758 1.00 . A A . 202 VAL HG21 1 1 16 39454 1 1 147 VAL HG22 H 0.939 0.887 2.093 1.00 . A A . 202 VAL HG22 1 1 16 39455 1 1 147 VAL HG23 H -0.264 1.367 0.896 1.00 . A A . 202 VAL HG23 1 1 16 39456 1 1 147 VAL N N 0.294 2.138 -1.653 1.00 . A A . 202 VAL N 1 1 16 39457 1 1 147 VAL O O 3.017 3.923 -1.976 1.00 . A A . 202 VAL O 1 1 16 39458 1 1 148 LEU C C 4.014 2.761 -4.622 1.00 . A A . 203 LEU C 1 1 16 39459 1 1 148 LEU CA C 4.212 1.902 -3.379 1.00 . A A . 203 LEU CA 1 1 16 39460 1 1 148 LEU CB C 4.713 0.528 -3.760 1.00 . A A . 203 LEU CB 1 1 16 39461 1 1 148 LEU CD1 C 5.554 -1.694 -3.084 1.00 . A A . 203 LEU CD1 1 1 16 39462 1 1 148 LEU CD2 C 6.638 0.365 -2.170 1.00 . A A . 203 LEU CD2 1 1 16 39463 1 1 148 LEU CG C 5.325 -0.280 -2.630 1.00 . A A . 203 LEU CG 1 1 16 39464 1 1 148 LEU H H 2.508 0.957 -2.507 1.00 . A A . 203 LEU H 1 1 16 39465 1 1 148 LEU HA H 4.973 2.375 -2.777 1.00 . A A . 203 LEU HA 1 1 16 39466 1 1 148 LEU HB2 H 3.879 -0.028 -4.164 1.00 . A A . 203 LEU HB2 1 1 16 39467 1 1 148 LEU HB3 H 5.456 0.643 -4.534 1.00 . A A . 203 LEU HB3 1 1 16 39468 1 1 148 LEU HD11 H 6.224 -1.688 -3.931 1.00 . A A . 203 LEU HD11 1 1 16 39469 1 1 148 LEU HD12 H 4.601 -2.104 -3.383 1.00 . A A . 203 LEU HD12 1 1 16 39470 1 1 148 LEU HD13 H 5.979 -2.271 -2.276 1.00 . A A . 203 LEU HD13 1 1 16 39471 1 1 148 LEU HD21 H 6.441 1.310 -1.685 1.00 . A A . 203 LEU HD21 1 1 16 39472 1 1 148 LEU HD22 H 7.279 0.525 -3.023 1.00 . A A . 203 LEU HD22 1 1 16 39473 1 1 148 LEU HD23 H 7.155 -0.289 -1.483 1.00 . A A . 203 LEU HD23 1 1 16 39474 1 1 148 LEU HG H 4.650 -0.310 -1.788 1.00 . A A . 203 LEU HG 1 1 16 39475 1 1 148 LEU N N 3.019 1.799 -2.532 1.00 . A A . 203 LEU N 1 1 16 39476 1 1 148 LEU O O 4.990 3.163 -5.274 1.00 . A A . 203 LEU O 1 1 16 39477 1 1 149 PHE C C 2.284 5.264 -5.626 1.00 . A A . 204 PHE C 1 1 16 39478 1 1 149 PHE CA C 2.482 3.832 -6.124 1.00 . A A . 204 PHE CA 1 1 16 39479 1 1 149 PHE CB C 1.234 3.305 -6.861 1.00 . A A . 204 PHE CB 1 1 16 39480 1 1 149 PHE CD1 C 0.306 4.954 -8.517 1.00 . A A . 204 PHE CD1 1 1 16 39481 1 1 149 PHE CD2 C 1.554 3.090 -9.346 1.00 . A A . 204 PHE CD2 1 1 16 39482 1 1 149 PHE CE1 C 0.108 5.392 -9.812 1.00 . A A . 204 PHE CE1 1 1 16 39483 1 1 149 PHE CE2 C 1.356 3.526 -10.639 1.00 . A A . 204 PHE CE2 1 1 16 39484 1 1 149 PHE CG C 1.031 3.803 -8.266 1.00 . A A . 204 PHE CG 1 1 16 39485 1 1 149 PHE CZ C 0.634 4.678 -10.872 1.00 . A A . 204 PHE CZ 1 1 16 39486 1 1 149 PHE H H 2.090 2.478 -4.522 1.00 . A A . 204 PHE H 1 1 16 39487 1 1 149 PHE HA H 3.328 3.839 -6.791 1.00 . A A . 204 PHE HA 1 1 16 39488 1 1 149 PHE HB2 H 1.292 2.227 -6.912 1.00 . A A . 204 PHE HB2 1 1 16 39489 1 1 149 PHE HB3 H 0.361 3.571 -6.283 1.00 . A A . 204 PHE HB3 1 1 16 39490 1 1 149 PHE HD1 H -0.103 5.511 -7.688 1.00 . A A . 204 PHE HD1 1 1 16 39491 1 1 149 PHE HD2 H 2.127 2.185 -9.175 1.00 . A A . 204 PHE HD2 1 1 16 39492 1 1 149 PHE HE1 H -0.457 6.293 -10.000 1.00 . A A . 204 PHE HE1 1 1 16 39493 1 1 149 PHE HE2 H 1.765 2.968 -11.468 1.00 . A A . 204 PHE HE2 1 1 16 39494 1 1 149 PHE HZ H 0.480 5.020 -11.884 1.00 . A A . 204 PHE HZ 1 1 16 39495 1 1 149 PHE N N 2.799 2.971 -4.997 1.00 . A A . 204 PHE N 1 1 16 39496 1 1 149 PHE O O 2.769 6.219 -6.245 1.00 . A A . 204 PHE O 1 1 16 39497 1 1 150 GLY C C 0.264 7.460 -4.582 1.00 . A A . 205 GLY C 1 1 16 39498 1 1 150 GLY CA C 1.369 6.682 -3.895 1.00 . A A . 205 GLY CA 1 1 16 39499 1 1 150 GLY H H 1.284 4.598 -4.025 1.00 . A A . 205 GLY H 1 1 16 39500 1 1 150 GLY HA2 H 1.050 6.490 -2.879 1.00 . A A . 205 GLY HA2 1 1 16 39501 1 1 150 GLY HA3 H 2.276 7.266 -3.888 1.00 . A A . 205 GLY HA3 1 1 16 39502 1 1 150 GLY N N 1.620 5.392 -4.498 1.00 . A A . 205 GLY N 1 1 16 39503 1 1 150 GLY O O -0.543 8.135 -3.907 1.00 . A A . 205 GLY O 1 1 16 39504 2 2 1 CA CA CA 19.758 -2.117 -2.370 1.00 . B A . 300 CA CA 1 1 17 39505 1 1 1 GLY C C 16.232 2.885 12.782 1.00 . A A . -5 GLY C 1 1 17 39506 1 1 1 GLY CA C 16.970 2.711 11.498 1.00 . A A . -5 GLY CA 1 1 17 39507 1 1 1 GLY H1 H 15.324 2.143 10.422 1.00 . A A . -5 GLY H1 1 1 17 39508 1 1 1 GLY H2 H 16.593 2.754 9.484 1.00 . A A . -5 GLY H2 1 1 17 39509 1 1 1 GLY H3 H 15.623 3.806 10.402 1.00 . A A . -5 GLY H3 1 1 17 39510 1 1 1 GLY HA2 H 17.401 1.722 11.474 1.00 . A A . -5 GLY HA2 1 1 17 39511 1 1 1 GLY HA3 H 17.754 3.450 11.429 1.00 . A A . -5 GLY HA3 1 1 17 39512 1 1 1 GLY N N 16.066 2.868 10.372 1.00 . A A . -5 GLY N 1 1 17 39513 1 1 1 GLY O O 15.014 2.664 12.825 1.00 . A A . -5 GLY O 1 1 17 39514 1 1 2 SER C C 15.950 2.224 15.831 1.00 . A A . -4 SER C 1 1 17 39515 1 1 2 SER CA C 16.410 3.522 15.142 1.00 . A A . -4 SER CA 1 1 17 39516 1 1 2 SER CB C 15.305 4.602 15.111 1.00 . A A . -4 SER CB 1 1 17 39517 1 1 2 SER H H 17.917 3.407 13.704 1.00 . A A . -4 SER H 1 1 17 39518 1 1 2 SER HA H 17.231 3.898 15.733 1.00 . A A . -4 SER HA 1 1 17 39519 1 1 2 SER HB2 H 14.482 4.252 14.504 1.00 . A A . -4 SER HB2 1 1 17 39520 1 1 2 SER HB3 H 14.957 4.797 16.114 1.00 . A A . -4 SER HB3 1 1 17 39521 1 1 2 SER HG H 16.213 6.293 15.286 1.00 . A A . -4 SER HG 1 1 17 39522 1 1 2 SER N N 16.950 3.281 13.818 1.00 . A A . -4 SER N 1 1 17 39523 1 1 2 SER O O 16.693 1.640 16.619 1.00 . A A . -4 SER O 1 1 17 39524 1 1 2 SER OG O 15.808 5.818 14.551 1.00 . A A . -4 SER OG 1 1 17 39525 1 1 3 HIS C C 13.366 -0.167 15.104 1.00 . A A . -3 HIS C 1 1 17 39526 1 1 3 HIS CA C 14.208 0.562 16.129 1.00 . A A . -3 HIS CA 1 1 17 39527 1 1 3 HIS CB C 13.298 0.922 17.345 1.00 . A A . -3 HIS CB 1 1 17 39528 1 1 3 HIS CD2 C 14.240 2.970 18.652 1.00 . A A . -3 HIS CD2 1 1 17 39529 1 1 3 HIS CE1 C 14.908 1.966 20.445 1.00 . A A . -3 HIS CE1 1 1 17 39530 1 1 3 HIS CG C 13.962 1.649 18.491 1.00 . A A . -3 HIS CG 1 1 17 39531 1 1 3 HIS H H 14.247 2.179 14.791 1.00 . A A . -3 HIS H 1 1 17 39532 1 1 3 HIS HA H 15.015 -0.072 16.462 1.00 . A A . -3 HIS HA 1 1 17 39533 1 1 3 HIS HB2 H 12.501 1.561 16.997 1.00 . A A . -3 HIS HB2 1 1 17 39534 1 1 3 HIS HB3 H 12.865 0.012 17.730 1.00 . A A . -3 HIS HB3 1 1 17 39535 1 1 3 HIS HD1 H 14.336 0.076 19.850 1.00 . A A . -3 HIS HD1 1 1 17 39536 1 1 3 HIS HD2 H 14.032 3.753 17.938 1.00 . A A . -3 HIS HD2 1 1 17 39537 1 1 3 HIS HE1 H 15.322 1.770 21.421 1.00 . A A . -3 HIS HE1 1 1 17 39538 1 1 3 HIS N N 14.767 1.751 15.507 1.00 . A A . -3 HIS N 1 1 17 39539 1 1 3 HIS ND1 N 14.396 1.035 19.643 1.00 . A A . -3 HIS ND1 1 1 17 39540 1 1 3 HIS NE2 N 14.840 3.166 19.890 1.00 . A A . -3 HIS NE2 1 1 17 39541 1 1 3 HIS O O 13.129 0.355 14.007 1.00 . A A . -3 HIS O 1 1 17 39542 1 1 4 MET C C 10.816 -2.394 15.461 1.00 . A A . -2 MET C 1 1 17 39543 1 1 4 MET CA C 12.019 -2.104 14.615 1.00 . A A . -2 MET CA 1 1 17 39544 1 1 4 MET CB C 12.583 -3.414 14.057 1.00 . A A . -2 MET CB 1 1 17 39545 1 1 4 MET CE C 15.529 -4.304 11.276 1.00 . A A . -2 MET CE 1 1 17 39546 1 1 4 MET CG C 13.687 -3.252 13.043 1.00 . A A . -2 MET CG 1 1 17 39547 1 1 4 MET H H 13.341 -1.807 16.222 1.00 . A A . -2 MET H 1 1 17 39548 1 1 4 MET HA H 11.720 -1.461 13.800 1.00 . A A . -2 MET HA 1 1 17 39549 1 1 4 MET HB2 H 12.964 -4.003 14.878 1.00 . A A . -2 MET HB2 1 1 17 39550 1 1 4 MET HB3 H 11.775 -3.961 13.593 1.00 . A A . -2 MET HB3 1 1 17 39551 1 1 4 MET HE1 H 16.260 -3.719 11.813 1.00 . A A . -2 MET HE1 1 1 17 39552 1 1 4 MET HE2 H 15.083 -3.699 10.501 1.00 . A A . -2 MET HE2 1 1 17 39553 1 1 4 MET HE3 H 16.011 -5.162 10.831 1.00 . A A . -2 MET HE3 1 1 17 39554 1 1 4 MET HG2 H 13.321 -2.657 12.219 1.00 . A A . -2 MET HG2 1 1 17 39555 1 1 4 MET HG3 H 14.518 -2.748 13.513 1.00 . A A . -2 MET HG3 1 1 17 39556 1 1 4 MET N N 12.973 -1.373 15.421 1.00 . A A . -2 MET N 1 1 17 39557 1 1 4 MET O O 10.818 -3.358 16.239 1.00 . A A . -2 MET O 1 1 17 39558 1 1 4 MET SD S 14.257 -4.844 12.408 1.00 . A A . -2 MET SD 1 1 17 39559 1 1 5 ALA C C 8.798 -1.216 17.576 1.00 . A A . -1 ALA C 1 1 17 39560 1 1 5 ALA CA C 8.587 -1.589 16.113 1.00 . A A . -1 ALA CA 1 1 17 39561 1 1 5 ALA CB C 7.854 -2.926 15.973 1.00 . A A . -1 ALA CB 1 1 17 39562 1 1 5 ALA H H 9.943 -0.814 14.689 1.00 . A A . -1 ALA H 1 1 17 39563 1 1 5 ALA HA H 7.957 -0.819 15.692 1.00 . A A . -1 ALA HA 1 1 17 39564 1 1 5 ALA HB1 H 8.427 -3.701 16.460 1.00 . A A . -1 ALA HB1 1 1 17 39565 1 1 5 ALA HB2 H 7.742 -3.169 14.926 1.00 . A A . -1 ALA HB2 1 1 17 39566 1 1 5 ALA HB3 H 6.880 -2.854 16.435 1.00 . A A . -1 ALA HB3 1 1 17 39567 1 1 5 ALA N N 9.827 -1.532 15.346 1.00 . A A . -1 ALA N 1 1 17 39568 1 1 5 ALA O O 8.953 -2.080 18.445 1.00 . A A . -1 ALA O 1 1 17 39569 1 1 6 SER C C 7.591 0.770 19.728 1.00 . A A . 0 SER C 1 1 17 39570 1 1 6 SER CA C 9.005 0.557 19.175 1.00 . A A . 0 SER CA 1 1 17 39571 1 1 6 SER CB C 9.818 1.865 19.197 1.00 . A A . 0 SER CB 1 1 17 39572 1 1 6 SER H H 8.946 0.708 17.087 1.00 . A A . 0 SER H 1 1 17 39573 1 1 6 SER HA H 9.507 -0.193 19.766 1.00 . A A . 0 SER HA 1 1 17 39574 1 1 6 SER HB2 H 10.790 1.687 18.761 1.00 . A A . 0 SER HB2 1 1 17 39575 1 1 6 SER HB3 H 9.298 2.614 18.619 1.00 . A A . 0 SER HB3 1 1 17 39576 1 1 6 SER HG H 9.909 3.313 20.476 1.00 . A A . 0 SER HG 1 1 17 39577 1 1 6 SER N N 8.901 0.065 17.826 1.00 . A A . 0 SER N 1 1 17 39578 1 1 6 SER O O 7.277 0.394 20.871 1.00 . A A . 0 SER O 1 1 17 39579 1 1 6 SER OG O 10.004 2.351 20.517 1.00 . A A . 0 SER OG 1 1 17 39580 1 1 7 THR C C 4.555 0.572 18.464 1.00 . A A . 62 THR C 1 1 17 39581 1 1 7 THR CA C 5.374 1.595 19.230 1.00 . A A . 62 THR CA 1 1 17 39582 1 1 7 THR CB C 4.996 3.018 18.733 1.00 . A A . 62 THR CB 1 1 17 39583 1 1 7 THR CG2 C 3.674 3.494 19.304 1.00 . A A . 62 THR CG2 1 1 17 39584 1 1 7 THR H H 7.040 1.653 18.023 1.00 . A A . 62 THR H 1 1 17 39585 1 1 7 THR HA H 5.163 1.499 20.283 1.00 . A A . 62 THR HA 1 1 17 39586 1 1 7 THR HB H 4.928 2.984 17.655 1.00 . A A . 62 THR HB 1 1 17 39587 1 1 7 THR HG1 H 6.669 3.838 18.363 1.00 . A A . 62 THR HG1 1 1 17 39588 1 1 7 THR HG21 H 3.694 3.466 20.382 1.00 . A A . 62 THR HG21 1 1 17 39589 1 1 7 THR HG22 H 2.908 2.828 18.933 1.00 . A A . 62 THR HG22 1 1 17 39590 1 1 7 THR HG23 H 3.472 4.496 18.956 1.00 . A A . 62 THR HG23 1 1 17 39591 1 1 7 THR N N 6.749 1.348 18.909 1.00 . A A . 62 THR N 1 1 17 39592 1 1 7 THR O O 5.078 -0.082 17.544 1.00 . A A . 62 THR O 1 1 17 39593 1 1 7 THR OG1 O 6.025 3.943 19.086 1.00 . A A . 62 THR OG1 1 1 17 39594 1 1 8 GLU C C 2.148 0.125 16.728 1.00 . A A . 63 GLU C 1 1 17 39595 1 1 8 GLU CA C 2.450 -0.464 18.087 1.00 . A A . 63 GLU CA 1 1 17 39596 1 1 8 GLU CB C 1.201 -0.801 18.863 1.00 . A A . 63 GLU CB 1 1 17 39597 1 1 8 GLU CD C 1.948 -3.075 19.579 1.00 . A A . 63 GLU CD 1 1 17 39598 1 1 8 GLU CG C 1.489 -1.705 20.034 1.00 . A A . 63 GLU CG 1 1 17 39599 1 1 8 GLU H H 2.979 0.840 19.642 1.00 . A A . 63 GLU H 1 1 17 39600 1 1 8 GLU HA H 3.026 -1.364 17.934 1.00 . A A . 63 GLU HA 1 1 17 39601 1 1 8 GLU HB2 H 0.760 0.113 19.229 1.00 . A A . 63 GLU HB2 1 1 17 39602 1 1 8 GLU HB3 H 0.500 -1.300 18.211 1.00 . A A . 63 GLU HB3 1 1 17 39603 1 1 8 GLU HG2 H 2.295 -1.240 20.588 1.00 . A A . 63 GLU HG2 1 1 17 39604 1 1 8 GLU HG3 H 0.613 -1.802 20.657 1.00 . A A . 63 GLU HG3 1 1 17 39605 1 1 8 GLU N N 3.316 0.399 18.831 1.00 . A A . 63 GLU N 1 1 17 39606 1 1 8 GLU O O 2.006 -0.600 15.756 1.00 . A A . 63 GLU O 1 1 17 39607 1 1 8 GLU OE1 O 1.091 -3.908 19.183 1.00 . A A . 63 GLU OE1 1 1 17 39608 1 1 8 GLU OE2 O 3.164 -3.339 19.593 1.00 . A A . 63 GLU OE2 1 1 17 39609 1 1 9 GLU C C 3.178 1.858 14.489 1.00 . A A . 64 GLU C 1 1 17 39610 1 1 9 GLU CA C 1.927 2.058 15.360 1.00 . A A . 64 GLU CA 1 1 17 39611 1 1 9 GLU CB C 1.430 3.515 15.456 1.00 . A A . 64 GLU CB 1 1 17 39612 1 1 9 GLU CD C 3.418 5.026 15.220 1.00 . A A . 64 GLU CD 1 1 17 39613 1 1 9 GLU CG C 2.354 4.498 16.128 1.00 . A A . 64 GLU CG 1 1 17 39614 1 1 9 GLU H H 2.122 1.997 17.450 1.00 . A A . 64 GLU H 1 1 17 39615 1 1 9 GLU HA H 1.151 1.454 14.919 1.00 . A A . 64 GLU HA 1 1 17 39616 1 1 9 GLU HB2 H 1.253 3.879 14.456 1.00 . A A . 64 GLU HB2 1 1 17 39617 1 1 9 GLU HB3 H 0.489 3.515 15.986 1.00 . A A . 64 GLU HB3 1 1 17 39618 1 1 9 GLU HG2 H 1.798 5.323 16.543 1.00 . A A . 64 GLU HG2 1 1 17 39619 1 1 9 GLU HG3 H 2.848 3.938 16.908 1.00 . A A . 64 GLU HG3 1 1 17 39620 1 1 9 GLU N N 2.100 1.444 16.640 1.00 . A A . 64 GLU N 1 1 17 39621 1 1 9 GLU O O 3.069 1.703 13.279 1.00 . A A . 64 GLU O 1 1 17 39622 1 1 9 GLU OE1 O 3.100 5.833 14.315 1.00 . A A . 64 GLU OE1 1 1 17 39623 1 1 9 GLU OE2 O 4.570 4.668 15.401 1.00 . A A . 64 GLU OE2 1 1 17 39624 1 1 10 ASP C C 5.484 0.045 13.902 1.00 . A A . 65 ASP C 1 1 17 39625 1 1 10 ASP CA C 5.603 1.460 14.394 1.00 . A A . 65 ASP CA 1 1 17 39626 1 1 10 ASP CB C 6.918 1.528 15.225 1.00 . A A . 65 ASP CB 1 1 17 39627 1 1 10 ASP CG C 7.413 2.896 15.656 1.00 . A A . 65 ASP CG 1 1 17 39628 1 1 10 ASP H H 4.407 2.025 16.078 1.00 . A A . 65 ASP H 1 1 17 39629 1 1 10 ASP HA H 5.642 2.149 13.566 1.00 . A A . 65 ASP HA 1 1 17 39630 1 1 10 ASP HB2 H 6.791 0.944 16.125 1.00 . A A . 65 ASP HB2 1 1 17 39631 1 1 10 ASP HB3 H 7.690 1.064 14.624 1.00 . A A . 65 ASP HB3 1 1 17 39632 1 1 10 ASP N N 4.369 1.795 15.129 1.00 . A A . 65 ASP N 1 1 17 39633 1 1 10 ASP O O 5.857 -0.278 12.801 1.00 . A A . 65 ASP O 1 1 17 39634 1 1 10 ASP OD1 O 8.032 3.609 14.842 1.00 . A A . 65 ASP OD1 1 1 17 39635 1 1 10 ASP OD2 O 7.296 3.227 16.852 1.00 . A A . 65 ASP OD2 1 1 17 39636 1 1 11 ARG C C 3.868 -2.347 13.195 1.00 . A A . 66 ARG C 1 1 17 39637 1 1 11 ARG CA C 4.739 -2.182 14.427 1.00 . A A . 66 ARG CA 1 1 17 39638 1 1 11 ARG CB C 4.122 -2.881 15.620 1.00 . A A . 66 ARG CB 1 1 17 39639 1 1 11 ARG CD C 3.388 -4.950 16.710 1.00 . A A . 66 ARG CD 1 1 17 39640 1 1 11 ARG CG C 3.850 -4.342 15.423 1.00 . A A . 66 ARG CG 1 1 17 39641 1 1 11 ARG CZ C 2.479 -7.110 17.467 1.00 . A A . 66 ARG CZ 1 1 17 39642 1 1 11 ARG H H 4.665 -0.445 15.614 1.00 . A A . 66 ARG H 1 1 17 39643 1 1 11 ARG HA H 5.701 -2.630 14.227 1.00 . A A . 66 ARG HA 1 1 17 39644 1 1 11 ARG HB2 H 4.778 -2.771 16.469 1.00 . A A . 66 ARG HB2 1 1 17 39645 1 1 11 ARG HB3 H 3.185 -2.393 15.848 1.00 . A A . 66 ARG HB3 1 1 17 39646 1 1 11 ARG HD2 H 4.143 -4.746 17.454 1.00 . A A . 66 ARG HD2 1 1 17 39647 1 1 11 ARG HD3 H 2.457 -4.488 17.002 1.00 . A A . 66 ARG HD3 1 1 17 39648 1 1 11 ARG HE H 3.675 -6.817 15.862 1.00 . A A . 66 ARG HE 1 1 17 39649 1 1 11 ARG HG2 H 3.064 -4.439 14.687 1.00 . A A . 66 ARG HG2 1 1 17 39650 1 1 11 ARG HG3 H 4.740 -4.837 15.069 1.00 . A A . 66 ARG HG3 1 1 17 39651 1 1 11 ARG HH11 H 1.764 -5.501 18.593 1.00 . A A . 66 ARG HH11 1 1 17 39652 1 1 11 ARG HH12 H 1.229 -7.017 19.108 1.00 . A A . 66 ARG HH12 1 1 17 39653 1 1 11 ARG HH21 H 2.916 -8.913 16.590 1.00 . A A . 66 ARG HH21 1 1 17 39654 1 1 11 ARG HH22 H 1.913 -9.038 17.940 1.00 . A A . 66 ARG HH22 1 1 17 39655 1 1 11 ARG N N 4.940 -0.789 14.737 1.00 . A A . 66 ARG N 1 1 17 39656 1 1 11 ARG NE N 3.200 -6.388 16.608 1.00 . A A . 66 ARG NE 1 1 17 39657 1 1 11 ARG NH1 N 1.783 -6.503 18.450 1.00 . A A . 66 ARG NH1 1 1 17 39658 1 1 11 ARG NH2 N 2.428 -8.434 17.325 1.00 . A A . 66 ARG NH2 1 1 17 39659 1 1 11 ARG O O 4.080 -3.235 12.394 1.00 . A A . 66 ARG O 1 1 17 39660 1 1 12 PHE C C 2.656 -0.914 10.709 1.00 . A A . 67 PHE C 1 1 17 39661 1 1 12 PHE CA C 2.041 -1.621 11.921 1.00 . A A . 67 PHE CA 1 1 17 39662 1 1 12 PHE CB C 0.630 -1.108 12.204 1.00 . A A . 67 PHE CB 1 1 17 39663 1 1 12 PHE CD1 C -0.615 -3.243 12.625 1.00 . A A . 67 PHE CD1 1 1 17 39664 1 1 12 PHE CD2 C -0.495 -1.643 14.383 1.00 . A A . 67 PHE CD2 1 1 17 39665 1 1 12 PHE CE1 C -1.350 -4.085 13.435 1.00 . A A . 67 PHE CE1 1 1 17 39666 1 1 12 PHE CE2 C -1.228 -2.478 15.196 1.00 . A A . 67 PHE CE2 1 1 17 39667 1 1 12 PHE CG C -0.179 -2.013 13.090 1.00 . A A . 67 PHE CG 1 1 17 39668 1 1 12 PHE CZ C -1.657 -3.702 14.723 1.00 . A A . 67 PHE CZ 1 1 17 39669 1 1 12 PHE H H 2.745 -0.857 13.768 1.00 . A A . 67 PHE H 1 1 17 39670 1 1 12 PHE HA H 1.976 -2.678 11.710 1.00 . A A . 67 PHE HA 1 1 17 39671 1 1 12 PHE HB2 H 0.710 -0.150 12.699 1.00 . A A . 67 PHE HB2 1 1 17 39672 1 1 12 PHE HB3 H 0.102 -0.984 11.270 1.00 . A A . 67 PHE HB3 1 1 17 39673 1 1 12 PHE HD1 H -0.374 -3.542 11.616 1.00 . A A . 67 PHE HD1 1 1 17 39674 1 1 12 PHE HD2 H -0.163 -0.687 14.759 1.00 . A A . 67 PHE HD2 1 1 17 39675 1 1 12 PHE HE1 H -1.683 -5.041 13.058 1.00 . A A . 67 PHE HE1 1 1 17 39676 1 1 12 PHE HE2 H -1.466 -2.174 16.205 1.00 . A A . 67 PHE HE2 1 1 17 39677 1 1 12 PHE HZ H -2.233 -4.357 15.360 1.00 . A A . 67 PHE HZ 1 1 17 39678 1 1 12 PHE N N 2.868 -1.543 13.080 1.00 . A A . 67 PHE N 1 1 17 39679 1 1 12 PHE O O 2.977 -1.549 9.705 1.00 . A A . 67 PHE O 1 1 17 39680 1 1 13 SER C C 4.848 1.061 9.447 1.00 . A A . 68 SER C 1 1 17 39681 1 1 13 SER CA C 3.374 1.207 9.782 1.00 . A A . 68 SER CA 1 1 17 39682 1 1 13 SER CB C 3.044 2.657 10.115 1.00 . A A . 68 SER CB 1 1 17 39683 1 1 13 SER H H 2.904 0.775 11.772 1.00 . A A . 68 SER H 1 1 17 39684 1 1 13 SER HA H 2.793 0.926 8.917 1.00 . A A . 68 SER HA 1 1 17 39685 1 1 13 SER HB2 H 3.696 2.998 10.905 1.00 . A A . 68 SER HB2 1 1 17 39686 1 1 13 SER HB3 H 3.186 3.271 9.238 1.00 . A A . 68 SER HB3 1 1 17 39687 1 1 13 SER HG H 1.270 3.524 10.104 1.00 . A A . 68 SER HG 1 1 17 39688 1 1 13 SER N N 2.969 0.358 10.883 1.00 . A A . 68 SER N 1 1 17 39689 1 1 13 SER O O 5.202 0.873 8.283 1.00 . A A . 68 SER O 1 1 17 39690 1 1 13 SER OG O 1.686 2.777 10.547 1.00 . A A . 68 SER OG 1 1 17 39691 1 1 14 LEU C C 7.464 -0.319 9.688 1.00 . A A . 69 LEU C 1 1 17 39692 1 1 14 LEU CA C 7.134 1.024 10.221 1.00 . A A . 69 LEU CA 1 1 17 39693 1 1 14 LEU CB C 7.976 1.321 11.458 1.00 . A A . 69 LEU CB 1 1 17 39694 1 1 14 LEU CD1 C 9.980 2.167 10.174 1.00 . A A . 69 LEU CD1 1 1 17 39695 1 1 14 LEU CD2 C 10.185 1.488 12.538 1.00 . A A . 69 LEU CD2 1 1 17 39696 1 1 14 LEU CG C 9.484 1.213 11.258 1.00 . A A . 69 LEU CG 1 1 17 39697 1 1 14 LEU H H 5.364 1.163 11.379 1.00 . A A . 69 LEU H 1 1 17 39698 1 1 14 LEU HA H 7.388 1.741 9.459 1.00 . A A . 69 LEU HA 1 1 17 39699 1 1 14 LEU HB2 H 7.750 2.315 11.813 1.00 . A A . 69 LEU HB2 1 1 17 39700 1 1 14 LEU HB3 H 7.692 0.613 12.223 1.00 . A A . 69 LEU HB3 1 1 17 39701 1 1 14 LEU HD11 H 9.509 1.922 9.233 1.00 . A A . 69 LEU HD11 1 1 17 39702 1 1 14 LEU HD12 H 11.051 2.080 10.072 1.00 . A A . 69 LEU HD12 1 1 17 39703 1 1 14 LEU HD13 H 9.725 3.182 10.442 1.00 . A A . 69 LEU HD13 1 1 17 39704 1 1 14 LEU HD21 H 9.903 2.481 12.851 1.00 . A A . 69 LEU HD21 1 1 17 39705 1 1 14 LEU HD22 H 11.250 1.437 12.370 1.00 . A A . 69 LEU HD22 1 1 17 39706 1 1 14 LEU HD23 H 9.865 0.752 13.259 1.00 . A A . 69 LEU HD23 1 1 17 39707 1 1 14 LEU HG H 9.705 0.197 10.968 1.00 . A A . 69 LEU HG 1 1 17 39708 1 1 14 LEU N N 5.706 1.116 10.460 1.00 . A A . 69 LEU N 1 1 17 39709 1 1 14 LEU O O 8.104 -0.426 8.671 1.00 . A A . 69 LEU O 1 1 17 39710 1 1 15 GLU C C 6.646 -2.971 8.537 1.00 . A A . 70 GLU C 1 1 17 39711 1 1 15 GLU CA C 7.195 -2.689 9.945 1.00 . A A . 70 GLU CA 1 1 17 39712 1 1 15 GLU CB C 6.645 -3.654 10.974 1.00 . A A . 70 GLU CB 1 1 17 39713 1 1 15 GLU CD C 8.812 -3.832 12.282 1.00 . A A . 70 GLU CD 1 1 17 39714 1 1 15 GLU CG C 7.331 -3.557 12.335 1.00 . A A . 70 GLU CG 1 1 17 39715 1 1 15 GLU H H 6.439 -1.151 11.157 1.00 . A A . 70 GLU H 1 1 17 39716 1 1 15 GLU HA H 8.268 -2.804 9.915 1.00 . A A . 70 GLU HA 1 1 17 39717 1 1 15 GLU HB2 H 5.602 -3.402 11.133 1.00 . A A . 70 GLU HB2 1 1 17 39718 1 1 15 GLU HB3 H 6.727 -4.668 10.613 1.00 . A A . 70 GLU HB3 1 1 17 39719 1 1 15 GLU HG2 H 7.208 -2.549 12.701 1.00 . A A . 70 GLU HG2 1 1 17 39720 1 1 15 GLU HG3 H 6.868 -4.253 13.017 1.00 . A A . 70 GLU HG3 1 1 17 39721 1 1 15 GLU N N 6.967 -1.332 10.348 1.00 . A A . 70 GLU N 1 1 17 39722 1 1 15 GLU O O 7.343 -3.578 7.725 1.00 . A A . 70 GLU O 1 1 17 39723 1 1 15 GLU OE1 O 9.211 -5.009 12.094 1.00 . A A . 70 GLU OE1 1 1 17 39724 1 1 15 GLU OE2 O 9.600 -2.904 12.464 1.00 . A A . 70 GLU OE2 1 1 17 39725 1 1 16 ALA C C 5.744 -2.048 5.814 1.00 . A A . 71 ALA C 1 1 17 39726 1 1 16 ALA CA C 4.855 -2.677 6.875 1.00 . A A . 71 ALA CA 1 1 17 39727 1 1 16 ALA CB C 3.463 -2.093 6.778 1.00 . A A . 71 ALA CB 1 1 17 39728 1 1 16 ALA H H 4.863 -2.041 8.903 1.00 . A A . 71 ALA H 1 1 17 39729 1 1 16 ALA HA H 4.799 -3.732 6.662 1.00 . A A . 71 ALA HA 1 1 17 39730 1 1 16 ALA HB1 H 3.044 -2.304 5.804 1.00 . A A . 71 ALA HB1 1 1 17 39731 1 1 16 ALA HB2 H 3.511 -1.024 6.928 1.00 . A A . 71 ALA HB2 1 1 17 39732 1 1 16 ALA HB3 H 2.840 -2.533 7.542 1.00 . A A . 71 ALA HB3 1 1 17 39733 1 1 16 ALA N N 5.420 -2.496 8.228 1.00 . A A . 71 ALA N 1 1 17 39734 1 1 16 ALA O O 6.140 -2.710 4.836 1.00 . A A . 71 ALA O 1 1 17 39735 1 1 17 LEU C C 8.341 -0.592 5.011 1.00 . A A . 72 LEU C 1 1 17 39736 1 1 17 LEU CA C 6.907 -0.063 5.066 1.00 . A A . 72 LEU CA 1 1 17 39737 1 1 17 LEU CB C 6.869 1.447 5.357 1.00 . A A . 72 LEU CB 1 1 17 39738 1 1 17 LEU CD1 C 5.522 3.577 5.570 1.00 . A A . 72 LEU CD1 1 1 17 39739 1 1 17 LEU CD2 C 4.608 1.670 4.250 1.00 . A A . 72 LEU CD2 1 1 17 39740 1 1 17 LEU CG C 5.458 2.070 5.436 1.00 . A A . 72 LEU CG 1 1 17 39741 1 1 17 LEU H H 5.822 -0.354 6.860 1.00 . A A . 72 LEU H 1 1 17 39742 1 1 17 LEU HA H 6.456 -0.238 4.101 1.00 . A A . 72 LEU HA 1 1 17 39743 1 1 17 LEU HB2 H 7.374 1.621 6.296 1.00 . A A . 72 LEU HB2 1 1 17 39744 1 1 17 LEU HB3 H 7.415 1.955 4.576 1.00 . A A . 72 LEU HB3 1 1 17 39745 1 1 17 LEU HD11 H 6.052 3.836 6.474 1.00 . A A . 72 LEU HD11 1 1 17 39746 1 1 17 LEU HD12 H 4.520 3.977 5.613 1.00 . A A . 72 LEU HD12 1 1 17 39747 1 1 17 LEU HD13 H 6.040 3.992 4.718 1.00 . A A . 72 LEU HD13 1 1 17 39748 1 1 17 LEU HD21 H 4.495 0.595 4.249 1.00 . A A . 72 LEU HD21 1 1 17 39749 1 1 17 LEU HD22 H 5.098 1.990 3.343 1.00 . A A . 72 LEU HD22 1 1 17 39750 1 1 17 LEU HD23 H 3.640 2.139 4.332 1.00 . A A . 72 LEU HD23 1 1 17 39751 1 1 17 LEU HG H 4.981 1.698 6.332 1.00 . A A . 72 LEU HG 1 1 17 39752 1 1 17 LEU N N 6.111 -0.798 6.031 1.00 . A A . 72 LEU N 1 1 17 39753 1 1 17 LEU O O 8.999 -0.547 3.974 1.00 . A A . 72 LEU O 1 1 17 39754 1 1 18 GLN C C 10.169 -3.008 5.446 1.00 . A A . 73 GLN C 1 1 17 39755 1 1 18 GLN CA C 10.118 -1.707 6.211 1.00 . A A . 73 GLN CA 1 1 17 39756 1 1 18 GLN CB C 10.465 -1.933 7.669 1.00 . A A . 73 GLN CB 1 1 17 39757 1 1 18 GLN CD C 12.140 -2.403 9.456 1.00 . A A . 73 GLN CD 1 1 17 39758 1 1 18 GLN CG C 11.902 -2.304 7.965 1.00 . A A . 73 GLN CG 1 1 17 39759 1 1 18 GLN H H 8.221 -1.126 6.912 1.00 . A A . 73 GLN H 1 1 17 39760 1 1 18 GLN HA H 10.826 -1.019 5.779 1.00 . A A . 73 GLN HA 1 1 17 39761 1 1 18 GLN HB2 H 10.236 -1.033 8.220 1.00 . A A . 73 GLN HB2 1 1 17 39762 1 1 18 GLN HB3 H 9.828 -2.725 8.034 1.00 . A A . 73 GLN HB3 1 1 17 39763 1 1 18 GLN HE21 H 10.307 -3.058 9.712 1.00 . A A . 73 GLN HE21 1 1 17 39764 1 1 18 GLN HE22 H 11.169 -2.880 11.160 1.00 . A A . 73 GLN HE22 1 1 17 39765 1 1 18 GLN HG2 H 12.120 -3.260 7.510 1.00 . A A . 73 GLN HG2 1 1 17 39766 1 1 18 GLN HG3 H 12.555 -1.547 7.558 1.00 . A A . 73 GLN HG3 1 1 17 39767 1 1 18 GLN N N 8.793 -1.134 6.112 1.00 . A A . 73 GLN N 1 1 17 39768 1 1 18 GLN NE2 N 11.136 -2.824 10.177 1.00 . A A . 73 GLN NE2 1 1 17 39769 1 1 18 GLN O O 11.168 -3.322 4.822 1.00 . A A . 73 GLN O 1 1 17 39770 1 1 18 GLN OE1 O 13.231 -2.120 9.941 1.00 . A A . 73 GLN OE1 1 1 17 39771 1 1 19 THR C C 9.051 -4.758 3.251 1.00 . A A . 74 THR C 1 1 17 39772 1 1 19 THR CA C 8.952 -4.981 4.767 1.00 . A A . 74 THR CA 1 1 17 39773 1 1 19 THR CB C 7.625 -5.692 5.127 1.00 . A A . 74 THR CB 1 1 17 39774 1 1 19 THR CG2 C 7.481 -7.005 4.370 1.00 . A A . 74 THR CG2 1 1 17 39775 1 1 19 THR H H 8.314 -3.404 6.006 1.00 . A A . 74 THR H 1 1 17 39776 1 1 19 THR HA H 9.774 -5.610 5.078 1.00 . A A . 74 THR HA 1 1 17 39777 1 1 19 THR HB H 6.803 -5.038 4.869 1.00 . A A . 74 THR HB 1 1 17 39778 1 1 19 THR HG1 H 7.557 -5.118 7.027 1.00 . A A . 74 THR HG1 1 1 17 39779 1 1 19 THR HG21 H 6.535 -7.458 4.623 1.00 . A A . 74 THR HG21 1 1 17 39780 1 1 19 THR HG22 H 8.288 -7.669 4.640 1.00 . A A . 74 THR HG22 1 1 17 39781 1 1 19 THR HG23 H 7.515 -6.810 3.307 1.00 . A A . 74 THR HG23 1 1 17 39782 1 1 19 THR N N 9.073 -3.731 5.473 1.00 . A A . 74 THR N 1 1 17 39783 1 1 19 THR O O 9.842 -5.410 2.579 1.00 . A A . 74 THR O 1 1 17 39784 1 1 19 THR OG1 O 7.589 -5.954 6.540 1.00 . A A . 74 THR OG1 1 1 17 39785 1 1 20 ILE C C 9.629 -2.898 0.882 1.00 . A A . 75 ILE C 1 1 17 39786 1 1 20 ILE CA C 8.311 -3.509 1.294 1.00 . A A . 75 ILE CA 1 1 17 39787 1 1 20 ILE CB C 7.143 -2.620 0.851 1.00 . A A . 75 ILE CB 1 1 17 39788 1 1 20 ILE CD1 C 5.880 -0.463 1.458 1.00 . A A . 75 ILE CD1 1 1 17 39789 1 1 20 ILE CG1 C 7.062 -1.352 1.716 1.00 . A A . 75 ILE CG1 1 1 17 39790 1 1 20 ILE CG2 C 5.865 -3.415 0.868 1.00 . A A . 75 ILE CG2 1 1 17 39791 1 1 20 ILE H H 7.676 -3.313 3.324 1.00 . A A . 75 ILE H 1 1 17 39792 1 1 20 ILE HA H 8.230 -4.459 0.786 1.00 . A A . 75 ILE HA 1 1 17 39793 1 1 20 ILE HB H 7.332 -2.335 -0.173 1.00 . A A . 75 ILE HB 1 1 17 39794 1 1 20 ILE HD11 H 4.967 -0.994 1.685 1.00 . A A . 75 ILE HD11 1 1 17 39795 1 1 20 ILE HD12 H 5.875 -0.144 0.426 1.00 . A A . 75 ILE HD12 1 1 17 39796 1 1 20 ILE HD13 H 5.970 0.406 2.092 1.00 . A A . 75 ILE HD13 1 1 17 39797 1 1 20 ILE HG12 H 7.046 -1.625 2.759 1.00 . A A . 75 ILE HG12 1 1 17 39798 1 1 20 ILE HG13 H 7.955 -0.771 1.540 1.00 . A A . 75 ILE HG13 1 1 17 39799 1 1 20 ILE HG21 H 5.703 -3.829 1.852 1.00 . A A . 75 ILE HG21 1 1 17 39800 1 1 20 ILE HG22 H 5.951 -4.204 0.133 1.00 . A A . 75 ILE HG22 1 1 17 39801 1 1 20 ILE HG23 H 5.041 -2.772 0.597 1.00 . A A . 75 ILE HG23 1 1 17 39802 1 1 20 ILE N N 8.280 -3.810 2.729 1.00 . A A . 75 ILE N 1 1 17 39803 1 1 20 ILE O O 10.137 -3.176 -0.216 1.00 . A A . 75 ILE O 1 1 17 39804 1 1 21 HIS C C 12.513 -2.677 1.485 1.00 . A A . 76 HIS C 1 1 17 39805 1 1 21 HIS CA C 11.504 -1.542 1.526 1.00 . A A . 76 HIS CA 1 1 17 39806 1 1 21 HIS CB C 11.872 -0.499 2.586 1.00 . A A . 76 HIS CB 1 1 17 39807 1 1 21 HIS CD2 C 13.847 0.979 1.728 1.00 . A A . 76 HIS CD2 1 1 17 39808 1 1 21 HIS CE1 C 15.421 0.274 3.017 1.00 . A A . 76 HIS CE1 1 1 17 39809 1 1 21 HIS CG C 13.298 0.025 2.513 1.00 . A A . 76 HIS CG 1 1 17 39810 1 1 21 HIS H H 9.703 -1.823 2.572 1.00 . A A . 76 HIS H 1 1 17 39811 1 1 21 HIS HA H 11.470 -1.071 0.553 1.00 . A A . 76 HIS HA 1 1 17 39812 1 1 21 HIS HB2 H 11.193 0.332 2.458 1.00 . A A . 76 HIS HB2 1 1 17 39813 1 1 21 HIS HB3 H 11.710 -0.931 3.561 1.00 . A A . 76 HIS HB3 1 1 17 39814 1 1 21 HIS HD1 H 14.258 -1.110 4.012 1.00 . A A . 76 HIS HD1 1 1 17 39815 1 1 21 HIS HD2 H 13.338 1.548 0.965 1.00 . A A . 76 HIS HD2 1 1 17 39816 1 1 21 HIS HE1 H 16.381 0.145 3.495 1.00 . A A . 76 HIS HE1 1 1 17 39817 1 1 21 HIS N N 10.194 -2.085 1.761 1.00 . A A . 76 HIS N 1 1 17 39818 1 1 21 HIS ND1 N 14.320 -0.414 3.329 1.00 . A A . 76 HIS ND1 1 1 17 39819 1 1 21 HIS NE2 N 15.189 1.131 2.054 1.00 . A A . 76 HIS NE2 1 1 17 39820 1 1 21 HIS O O 13.320 -2.696 0.648 1.00 . A A . 76 HIS O 1 1 17 39821 1 1 22 LYS C C 13.066 -5.678 1.136 1.00 . A A . 77 LYS C 1 1 17 39822 1 1 22 LYS CA C 13.261 -4.832 2.406 1.00 . A A . 77 LYS CA 1 1 17 39823 1 1 22 LYS CB C 12.980 -5.676 3.682 1.00 . A A . 77 LYS CB 1 1 17 39824 1 1 22 LYS CD C 14.746 -7.477 3.988 1.00 . A A . 77 LYS CD 1 1 17 39825 1 1 22 LYS CE C 14.890 -7.432 5.502 1.00 . A A . 77 LYS CE 1 1 17 39826 1 1 22 LYS CG C 13.327 -7.167 3.580 1.00 . A A . 77 LYS CG 1 1 17 39827 1 1 22 LYS H H 11.716 -3.534 3.097 1.00 . A A . 77 LYS H 1 1 17 39828 1 1 22 LYS HA H 14.283 -4.487 2.419 1.00 . A A . 77 LYS HA 1 1 17 39829 1 1 22 LYS HB2 H 13.598 -5.264 4.466 1.00 . A A . 77 LYS HB2 1 1 17 39830 1 1 22 LYS HB3 H 11.956 -5.569 3.999 1.00 . A A . 77 LYS HB3 1 1 17 39831 1 1 22 LYS HD2 H 15.006 -8.463 3.632 1.00 . A A . 77 LYS HD2 1 1 17 39832 1 1 22 LYS HD3 H 15.397 -6.738 3.547 1.00 . A A . 77 LYS HD3 1 1 17 39833 1 1 22 LYS HE2 H 15.913 -7.658 5.760 1.00 . A A . 77 LYS HE2 1 1 17 39834 1 1 22 LYS HE3 H 14.647 -6.440 5.855 1.00 . A A . 77 LYS HE3 1 1 17 39835 1 1 22 LYS HG2 H 12.657 -7.726 4.213 1.00 . A A . 77 LYS HG2 1 1 17 39836 1 1 22 LYS HG3 H 13.176 -7.478 2.556 1.00 . A A . 77 LYS HG3 1 1 17 39837 1 1 22 LYS HZ1 H 14.062 -8.317 7.203 1.00 . A A . 77 LYS HZ1 1 1 17 39838 1 1 22 LYS HZ2 H 14.264 -9.391 5.923 1.00 . A A . 77 LYS HZ2 1 1 17 39839 1 1 22 LYS HZ3 H 13.009 -8.277 5.912 1.00 . A A . 77 LYS HZ3 1 1 17 39840 1 1 22 LYS N N 12.396 -3.632 2.394 1.00 . A A . 77 LYS N 1 1 17 39841 1 1 22 LYS NZ N 14.007 -8.414 6.170 1.00 . A A . 77 LYS NZ 1 1 17 39842 1 1 22 LYS O O 13.998 -6.314 0.655 1.00 . A A . 77 LYS O 1 1 17 39843 1 1 23 GLN C C 12.283 -5.801 -1.758 1.00 . A A . 78 GLN C 1 1 17 39844 1 1 23 GLN CA C 11.560 -6.437 -0.586 1.00 . A A . 78 GLN CA 1 1 17 39845 1 1 23 GLN CB C 10.058 -6.474 -0.870 1.00 . A A . 78 GLN CB 1 1 17 39846 1 1 23 GLN CD C 9.631 -8.697 0.257 1.00 . A A . 78 GLN CD 1 1 17 39847 1 1 23 GLN CG C 9.218 -7.247 0.139 1.00 . A A . 78 GLN CG 1 1 17 39848 1 1 23 GLN H H 11.133 -5.241 1.115 1.00 . A A . 78 GLN H 1 1 17 39849 1 1 23 GLN HA H 11.916 -7.449 -0.462 1.00 . A A . 78 GLN HA 1 1 17 39850 1 1 23 GLN HB2 H 9.692 -5.459 -0.897 1.00 . A A . 78 GLN HB2 1 1 17 39851 1 1 23 GLN HB3 H 9.906 -6.918 -1.844 1.00 . A A . 78 GLN HB3 1 1 17 39852 1 1 23 GLN HE21 H 10.818 -8.267 1.769 1.00 . A A . 78 GLN HE21 1 1 17 39853 1 1 23 GLN HE22 H 10.788 -9.914 1.294 1.00 . A A . 78 GLN HE22 1 1 17 39854 1 1 23 GLN HG2 H 9.324 -6.780 1.107 1.00 . A A . 78 GLN HG2 1 1 17 39855 1 1 23 GLN HG3 H 8.183 -7.205 -0.168 1.00 . A A . 78 GLN HG3 1 1 17 39856 1 1 23 GLN N N 11.849 -5.712 0.634 1.00 . A A . 78 GLN N 1 1 17 39857 1 1 23 GLN NE2 N 10.487 -8.986 1.192 1.00 . A A . 78 GLN NE2 1 1 17 39858 1 1 23 GLN O O 12.843 -6.494 -2.614 1.00 . A A . 78 GLN O 1 1 17 39859 1 1 23 GLN OE1 O 9.148 -9.556 -0.476 1.00 . A A . 78 GLN OE1 1 1 17 39860 1 1 24 MET C C 14.372 -3.571 -2.596 1.00 . A A . 79 MET C 1 1 17 39861 1 1 24 MET CA C 12.915 -3.776 -2.869 1.00 . A A . 79 MET CA 1 1 17 39862 1 1 24 MET CB C 12.238 -2.475 -3.135 1.00 . A A . 79 MET CB 1 1 17 39863 1 1 24 MET CE C 8.417 -1.879 -4.195 1.00 . A A . 79 MET CE 1 1 17 39864 1 1 24 MET CG C 10.819 -2.661 -3.513 1.00 . A A . 79 MET CG 1 1 17 39865 1 1 24 MET H H 11.772 -3.983 -1.109 1.00 . A A . 79 MET H 1 1 17 39866 1 1 24 MET HA H 12.834 -4.380 -3.761 1.00 . A A . 79 MET HA 1 1 17 39867 1 1 24 MET HB2 H 12.287 -1.859 -2.250 1.00 . A A . 79 MET HB2 1 1 17 39868 1 1 24 MET HB3 H 12.742 -1.982 -3.951 1.00 . A A . 79 MET HB3 1 1 17 39869 1 1 24 MET HE1 H 8.200 -2.364 -3.254 1.00 . A A . 79 MET HE1 1 1 17 39870 1 1 24 MET HE2 H 8.439 -2.622 -4.976 1.00 . A A . 79 MET HE2 1 1 17 39871 1 1 24 MET HE3 H 7.677 -1.122 -4.396 1.00 . A A . 79 MET HE3 1 1 17 39872 1 1 24 MET HG2 H 10.771 -3.361 -4.334 1.00 . A A . 79 MET HG2 1 1 17 39873 1 1 24 MET HG3 H 10.292 -3.077 -2.667 1.00 . A A . 79 MET HG3 1 1 17 39874 1 1 24 MET N N 12.257 -4.484 -1.804 1.00 . A A . 79 MET N 1 1 17 39875 1 1 24 MET O O 15.179 -4.004 -3.354 1.00 . A A . 79 MET O 1 1 17 39876 1 1 24 MET SD S 10.007 -1.163 -4.014 1.00 . A A . 79 MET SD 1 1 17 39877 1 1 25 ASP C C 16.382 -3.979 -0.292 1.00 . A A . 80 ASP C 1 1 17 39878 1 1 25 ASP CA C 16.064 -2.759 -1.104 1.00 . A A . 80 ASP CA 1 1 17 39879 1 1 25 ASP CB C 16.199 -1.541 -0.173 1.00 . A A . 80 ASP CB 1 1 17 39880 1 1 25 ASP CG C 17.610 -1.086 -0.045 1.00 . A A . 80 ASP CG 1 1 17 39881 1 1 25 ASP H H 14.019 -2.743 -0.813 1.00 . A A . 80 ASP H 1 1 17 39882 1 1 25 ASP HA H 16.702 -2.643 -1.982 1.00 . A A . 80 ASP HA 1 1 17 39883 1 1 25 ASP HB2 H 15.577 -0.708 -0.452 1.00 . A A . 80 ASP HB2 1 1 17 39884 1 1 25 ASP HB3 H 15.923 -1.912 0.805 1.00 . A A . 80 ASP HB3 1 1 17 39885 1 1 25 ASP N N 14.697 -2.976 -1.490 1.00 . A A . 80 ASP N 1 1 17 39886 1 1 25 ASP O O 16.087 -4.035 0.905 1.00 . A A . 80 ASP O 1 1 17 39887 1 1 25 ASP OD1 O 18.492 -1.750 -0.585 1.00 . A A . 80 ASP OD1 1 1 17 39888 1 1 25 ASP OD2 O 17.891 -0.077 0.616 1.00 . A A . 80 ASP OD2 1 1 17 39889 1 1 26 ASP C C 18.131 -6.214 0.755 1.00 . A A . 81 ASP C 1 1 17 39890 1 1 26 ASP CA C 17.121 -6.274 -0.350 1.00 . A A . 81 ASP CA 1 1 17 39891 1 1 26 ASP CB C 17.539 -7.273 -1.436 1.00 . A A . 81 ASP CB 1 1 17 39892 1 1 26 ASP CG C 17.711 -8.685 -0.926 1.00 . A A . 81 ASP CG 1 1 17 39893 1 1 26 ASP H H 17.277 -4.727 -1.824 1.00 . A A . 81 ASP H 1 1 17 39894 1 1 26 ASP HA H 16.175 -6.587 0.067 1.00 . A A . 81 ASP HA 1 1 17 39895 1 1 26 ASP HB2 H 16.788 -7.286 -2.211 1.00 . A A . 81 ASP HB2 1 1 17 39896 1 1 26 ASP HB3 H 18.477 -6.949 -1.865 1.00 . A A . 81 ASP HB3 1 1 17 39897 1 1 26 ASP N N 16.932 -4.946 -0.930 1.00 . A A . 81 ASP N 1 1 17 39898 1 1 26 ASP O O 18.033 -6.919 1.771 1.00 . A A . 81 ASP O 1 1 17 39899 1 1 26 ASP OD1 O 16.712 -9.318 -0.514 1.00 . A A . 81 ASP OD1 1 1 17 39900 1 1 26 ASP OD2 O 18.844 -9.205 -0.944 1.00 . A A . 81 ASP OD2 1 1 17 39901 1 1 27 ASP C C 19.679 -3.977 2.540 1.00 . A A . 82 ASP C 1 1 17 39902 1 1 27 ASP CA C 20.081 -5.097 1.575 1.00 . A A . 82 ASP CA 1 1 17 39903 1 1 27 ASP CB C 21.485 -4.857 0.948 1.00 . A A . 82 ASP CB 1 1 17 39904 1 1 27 ASP CG C 21.508 -4.071 -0.375 1.00 . A A . 82 ASP CG 1 1 17 39905 1 1 27 ASP H H 19.078 -4.841 -0.269 1.00 . A A . 82 ASP H 1 1 17 39906 1 1 27 ASP HA H 20.129 -6.002 2.162 1.00 . A A . 82 ASP HA 1 1 17 39907 1 1 27 ASP HB2 H 22.089 -4.311 1.656 1.00 . A A . 82 ASP HB2 1 1 17 39908 1 1 27 ASP HB3 H 21.947 -5.819 0.780 1.00 . A A . 82 ASP HB3 1 1 17 39909 1 1 27 ASP N N 19.077 -5.337 0.577 1.00 . A A . 82 ASP N 1 1 17 39910 1 1 27 ASP O O 20.253 -3.865 3.633 1.00 . A A . 82 ASP O 1 1 17 39911 1 1 27 ASP OD1 O 20.652 -3.177 -0.626 1.00 . A A . 82 ASP OD1 1 1 17 39912 1 1 27 ASP OD2 O 22.406 -4.332 -1.209 1.00 . A A . 82 ASP OD2 1 1 17 39913 1 1 28 LYS C C 19.138 -1.176 3.303 1.00 . A A . 83 LYS C 1 1 17 39914 1 1 28 LYS CA C 18.043 -2.068 2.936 1.00 . A A . 83 LYS CA 1 1 17 39915 1 1 28 LYS CB C 17.409 -2.485 4.193 1.00 . A A . 83 LYS CB 1 1 17 39916 1 1 28 LYS CD C 17.291 -4.790 5.145 1.00 . A A . 83 LYS CD 1 1 17 39917 1 1 28 LYS CE C 17.090 -4.305 6.563 1.00 . A A . 83 LYS CE 1 1 17 39918 1 1 28 LYS CG C 16.686 -3.831 4.151 1.00 . A A . 83 LYS CG 1 1 17 39919 1 1 28 LYS H H 18.279 -3.256 1.244 1.00 . A A . 83 LYS H 1 1 17 39920 1 1 28 LYS HA H 17.344 -1.544 2.300 1.00 . A A . 83 LYS HA 1 1 17 39921 1 1 28 LYS HB2 H 18.290 -2.374 4.799 1.00 . A A . 83 LYS HB2 1 1 17 39922 1 1 28 LYS HB3 H 16.735 -1.695 4.493 1.00 . A A . 83 LYS HB3 1 1 17 39923 1 1 28 LYS HD2 H 16.828 -5.758 5.029 1.00 . A A . 83 LYS HD2 1 1 17 39924 1 1 28 LYS HD3 H 18.348 -4.866 4.942 1.00 . A A . 83 LYS HD3 1 1 17 39925 1 1 28 LYS HE2 H 17.402 -3.275 6.636 1.00 . A A . 83 LYS HE2 1 1 17 39926 1 1 28 LYS HE3 H 16.029 -4.381 6.766 1.00 . A A . 83 LYS HE3 1 1 17 39927 1 1 28 LYS HG2 H 15.643 -3.683 4.391 1.00 . A A . 83 LYS HG2 1 1 17 39928 1 1 28 LYS HG3 H 16.776 -4.246 3.157 1.00 . A A . 83 LYS HG3 1 1 17 39929 1 1 28 LYS HZ1 H 18.842 -5.158 7.285 1.00 . A A . 83 LYS HZ1 1 1 17 39930 1 1 28 LYS HZ2 H 17.483 -6.107 7.547 1.00 . A A . 83 LYS HZ2 1 1 17 39931 1 1 28 LYS HZ3 H 17.770 -4.722 8.487 1.00 . A A . 83 LYS HZ3 1 1 17 39932 1 1 28 LYS N N 18.641 -3.179 2.147 1.00 . A A . 83 LYS N 1 1 17 39933 1 1 28 LYS NZ N 17.832 -5.127 7.533 1.00 . A A . 83 LYS NZ 1 1 17 39934 1 1 28 LYS O O 19.231 -0.643 4.426 1.00 . A A . 83 LYS O 1 1 17 39935 1 1 29 ASP C C 20.784 1.194 2.514 1.00 . A A . 84 ASP C 1 1 17 39936 1 1 29 ASP CA C 21.103 -0.272 2.491 1.00 . A A . 84 ASP CA 1 1 17 39937 1 1 29 ASP CB C 22.011 -0.654 1.372 1.00 . A A . 84 ASP CB 1 1 17 39938 1 1 29 ASP CG C 21.709 -0.023 -0.027 1.00 . A A . 84 ASP CG 1 1 17 39939 1 1 29 ASP H H 19.772 -1.365 1.472 1.00 . A A . 84 ASP H 1 1 17 39940 1 1 29 ASP HA H 21.578 -0.553 3.418 1.00 . A A . 84 ASP HA 1 1 17 39941 1 1 29 ASP HB2 H 22.939 -0.426 1.828 1.00 . A A . 84 ASP HB2 1 1 17 39942 1 1 29 ASP HB3 H 21.971 -1.733 1.300 1.00 . A A . 84 ASP HB3 1 1 17 39943 1 1 29 ASP N N 19.957 -0.989 2.356 1.00 . A A . 84 ASP N 1 1 17 39944 1 1 29 ASP O O 21.634 2.047 2.813 1.00 . A A . 84 ASP O 1 1 17 39945 1 1 29 ASP OD1 O 20.918 -0.631 -0.833 1.00 . A A . 84 ASP OD1 1 1 17 39946 1 1 29 ASP OD2 O 22.302 1.010 -0.392 1.00 . A A . 84 ASP OD2 1 1 17 39947 1 1 30 GLY C C 18.970 3.345 0.919 1.00 . A A . 85 GLY C 1 1 17 39948 1 1 30 GLY CA C 19.072 2.806 2.281 1.00 . A A . 85 GLY CA 1 1 17 39949 1 1 30 GLY H H 18.978 0.712 1.938 1.00 . A A . 85 GLY H 1 1 17 39950 1 1 30 GLY HA2 H 18.099 2.808 2.752 1.00 . A A . 85 GLY HA2 1 1 17 39951 1 1 30 GLY HA3 H 19.757 3.412 2.854 1.00 . A A . 85 GLY HA3 1 1 17 39952 1 1 30 GLY N N 19.549 1.474 2.227 1.00 . A A . 85 GLY N 1 1 17 39953 1 1 30 GLY O O 19.069 4.563 0.689 1.00 . A A . 85 GLY O 1 1 17 39954 1 1 31 GLY C C 18.080 1.686 -2.079 1.00 . A A . 86 GLY C 1 1 17 39955 1 1 31 GLY CA C 18.689 2.796 -1.311 1.00 . A A . 86 GLY CA 1 1 17 39956 1 1 31 GLY H H 18.595 1.517 0.266 1.00 . A A . 86 GLY H 1 1 17 39957 1 1 31 GLY HA2 H 18.083 3.690 -1.379 1.00 . A A . 86 GLY HA2 1 1 17 39958 1 1 31 GLY HA3 H 19.681 3.001 -1.680 1.00 . A A . 86 GLY HA3 1 1 17 39959 1 1 31 GLY N N 18.755 2.462 0.022 1.00 . A A . 86 GLY N 1 1 17 39960 1 1 31 GLY O O 18.729 0.637 -2.338 1.00 . A A . 86 GLY O 1 1 17 39961 1 1 32 ILE C C 16.584 1.206 -4.603 1.00 . A A . 87 ILE C 1 1 17 39962 1 1 32 ILE CA C 16.133 0.952 -3.205 1.00 . A A . 87 ILE CA 1 1 17 39963 1 1 32 ILE CB C 14.589 1.173 -3.122 1.00 . A A . 87 ILE CB 1 1 17 39964 1 1 32 ILE CD1 C 12.557 1.039 -1.574 1.00 . A A . 87 ILE CD1 1 1 17 39965 1 1 32 ILE CG1 C 14.041 0.786 -1.751 1.00 . A A . 87 ILE CG1 1 1 17 39966 1 1 32 ILE CG2 C 13.883 0.398 -4.204 1.00 . A A . 87 ILE CG2 1 1 17 39967 1 1 32 ILE H H 16.363 2.644 -2.027 1.00 . A A . 87 ILE H 1 1 17 39968 1 1 32 ILE HA H 16.370 -0.058 -2.905 1.00 . A A . 87 ILE HA 1 1 17 39969 1 1 32 ILE HB H 14.398 2.223 -3.292 1.00 . A A . 87 ILE HB 1 1 17 39970 1 1 32 ILE HD11 H 12.019 0.490 -2.333 1.00 . A A . 87 ILE HD11 1 1 17 39971 1 1 32 ILE HD12 H 12.348 2.094 -1.674 1.00 . A A . 87 ILE HD12 1 1 17 39972 1 1 32 ILE HD13 H 12.250 0.688 -0.600 1.00 . A A . 87 ILE HD13 1 1 17 39973 1 1 32 ILE HG12 H 14.168 -0.278 -1.637 1.00 . A A . 87 ILE HG12 1 1 17 39974 1 1 32 ILE HG13 H 14.576 1.316 -0.976 1.00 . A A . 87 ILE HG13 1 1 17 39975 1 1 32 ILE HG21 H 14.199 0.759 -5.172 1.00 . A A . 87 ILE HG21 1 1 17 39976 1 1 32 ILE HG22 H 12.814 0.511 -4.095 1.00 . A A . 87 ILE HG22 1 1 17 39977 1 1 32 ILE HG23 H 14.154 -0.641 -4.109 1.00 . A A . 87 ILE HG23 1 1 17 39978 1 1 32 ILE N N 16.837 1.866 -2.395 1.00 . A A . 87 ILE N 1 1 17 39979 1 1 32 ILE O O 16.323 2.237 -5.164 1.00 . A A . 87 ILE O 1 1 17 39980 1 1 33 GLU C C 16.702 0.162 -7.388 1.00 . A A . 88 GLU C 1 1 17 39981 1 1 33 GLU CA C 17.798 0.421 -6.448 1.00 . A A . 88 GLU CA 1 1 17 39982 1 1 33 GLU CB C 18.905 -0.568 -6.672 1.00 . A A . 88 GLU CB 1 1 17 39983 1 1 33 GLU CD C 20.689 0.849 -5.667 1.00 . A A . 88 GLU CD 1 1 17 39984 1 1 33 GLU CG C 19.984 -0.484 -5.636 1.00 . A A . 88 GLU CG 1 1 17 39985 1 1 33 GLU H H 17.532 -0.491 -4.586 1.00 . A A . 88 GLU H 1 1 17 39986 1 1 33 GLU HA H 18.156 1.414 -6.665 1.00 . A A . 88 GLU HA 1 1 17 39987 1 1 33 GLU HB2 H 18.477 -1.558 -6.652 1.00 . A A . 88 GLU HB2 1 1 17 39988 1 1 33 GLU HB3 H 19.346 -0.398 -7.644 1.00 . A A . 88 GLU HB3 1 1 17 39989 1 1 33 GLU HG2 H 19.496 -0.651 -4.677 1.00 . A A . 88 GLU HG2 1 1 17 39990 1 1 33 GLU HG3 H 20.694 -1.281 -5.796 1.00 . A A . 88 GLU HG3 1 1 17 39991 1 1 33 GLU N N 17.304 0.295 -5.126 1.00 . A A . 88 GLU N 1 1 17 39992 1 1 33 GLU O O 15.775 -0.595 -7.072 1.00 . A A . 88 GLU O 1 1 17 39993 1 1 33 GLU OE1 O 21.260 1.216 -6.733 1.00 . A A . 88 GLU OE1 1 1 17 39994 1 1 33 GLU OE2 O 20.710 1.544 -4.653 1.00 . A A . 88 GLU OE2 1 1 17 39995 1 1 34 VAL C C 15.888 -0.902 -9.997 1.00 . A A . 89 VAL C 1 1 17 39996 1 1 34 VAL CA C 15.821 0.560 -9.547 1.00 . A A . 89 VAL CA 1 1 17 39997 1 1 34 VAL CB C 16.028 1.542 -10.722 1.00 . A A . 89 VAL CB 1 1 17 39998 1 1 34 VAL CG1 C 17.329 1.331 -11.468 1.00 . A A . 89 VAL CG1 1 1 17 39999 1 1 34 VAL CG2 C 14.839 1.556 -11.635 1.00 . A A . 89 VAL CG2 1 1 17 40000 1 1 34 VAL H H 17.533 1.395 -8.667 1.00 . A A . 89 VAL H 1 1 17 40001 1 1 34 VAL HA H 14.852 0.748 -9.106 1.00 . A A . 89 VAL HA 1 1 17 40002 1 1 34 VAL HB H 16.101 2.513 -10.268 1.00 . A A . 89 VAL HB 1 1 17 40003 1 1 34 VAL HG11 H 17.353 0.330 -11.875 1.00 . A A . 89 VAL HG11 1 1 17 40004 1 1 34 VAL HG12 H 18.148 1.462 -10.777 1.00 . A A . 89 VAL HG12 1 1 17 40005 1 1 34 VAL HG13 H 17.409 2.055 -12.263 1.00 . A A . 89 VAL HG13 1 1 17 40006 1 1 34 VAL HG21 H 13.988 1.859 -11.045 1.00 . A A . 89 VAL HG21 1 1 17 40007 1 1 34 VAL HG22 H 14.683 0.558 -12.015 1.00 . A A . 89 VAL HG22 1 1 17 40008 1 1 34 VAL HG23 H 15.014 2.254 -12.439 1.00 . A A . 89 VAL HG23 1 1 17 40009 1 1 34 VAL N N 16.786 0.770 -8.527 1.00 . A A . 89 VAL N 1 1 17 40010 1 1 34 VAL O O 14.884 -1.514 -10.312 1.00 . A A . 89 VAL O 1 1 17 40011 1 1 35 GLU C C 16.738 -3.741 -9.129 1.00 . A A . 90 GLU C 1 1 17 40012 1 1 35 GLU CA C 17.299 -2.849 -10.256 1.00 . A A . 90 GLU CA 1 1 17 40013 1 1 35 GLU CB C 18.781 -3.152 -10.456 1.00 . A A . 90 GLU CB 1 1 17 40014 1 1 35 GLU CD C 18.898 -2.322 -12.849 1.00 . A A . 90 GLU CD 1 1 17 40015 1 1 35 GLU CG C 19.488 -2.260 -11.462 1.00 . A A . 90 GLU CG 1 1 17 40016 1 1 35 GLU H H 17.853 -0.913 -9.658 1.00 . A A . 90 GLU H 1 1 17 40017 1 1 35 GLU HA H 16.771 -2.984 -11.186 1.00 . A A . 90 GLU HA 1 1 17 40018 1 1 35 GLU HB2 H 19.278 -3.038 -9.503 1.00 . A A . 90 GLU HB2 1 1 17 40019 1 1 35 GLU HB3 H 18.883 -4.177 -10.778 1.00 . A A . 90 GLU HB3 1 1 17 40020 1 1 35 GLU HG2 H 19.422 -1.238 -11.118 1.00 . A A . 90 GLU HG2 1 1 17 40021 1 1 35 GLU HG3 H 20.527 -2.553 -11.511 1.00 . A A . 90 GLU HG3 1 1 17 40022 1 1 35 GLU N N 17.093 -1.468 -9.927 1.00 . A A . 90 GLU N 1 1 17 40023 1 1 35 GLU O O 16.041 -4.722 -9.387 1.00 . A A . 90 GLU O 1 1 17 40024 1 1 35 GLU OE1 O 19.159 -3.290 -13.582 1.00 . A A . 90 GLU OE1 1 1 17 40025 1 1 35 GLU OE2 O 18.198 -1.384 -13.250 1.00 . A A . 90 GLU OE2 1 1 17 40026 1 1 36 GLU C C 15.038 -4.156 -6.617 1.00 . A A . 91 GLU C 1 1 17 40027 1 1 36 GLU CA C 16.580 -4.114 -6.697 1.00 . A A . 91 GLU CA 1 1 17 40028 1 1 36 GLU CB C 17.128 -3.539 -5.362 1.00 . A A . 91 GLU CB 1 1 17 40029 1 1 36 GLU CD C 18.977 -3.390 -3.560 1.00 . A A . 91 GLU CD 1 1 17 40030 1 1 36 GLU CG C 18.626 -3.725 -5.043 1.00 . A A . 91 GLU CG 1 1 17 40031 1 1 36 GLU H H 17.607 -2.579 -7.756 1.00 . A A . 91 GLU H 1 1 17 40032 1 1 36 GLU HA H 16.931 -5.129 -6.805 1.00 . A A . 91 GLU HA 1 1 17 40033 1 1 36 GLU HB2 H 16.902 -2.483 -5.336 1.00 . A A . 91 GLU HB2 1 1 17 40034 1 1 36 GLU HB3 H 16.542 -4.019 -4.590 1.00 . A A . 91 GLU HB3 1 1 17 40035 1 1 36 GLU HG2 H 18.882 -4.757 -5.227 1.00 . A A . 91 GLU HG2 1 1 17 40036 1 1 36 GLU HG3 H 19.219 -3.098 -5.688 1.00 . A A . 91 GLU HG3 1 1 17 40037 1 1 36 GLU N N 17.046 -3.370 -7.875 1.00 . A A . 91 GLU N 1 1 17 40038 1 1 36 GLU O O 14.447 -5.213 -6.379 1.00 . A A . 91 GLU O 1 1 17 40039 1 1 36 GLU OE1 O 18.817 -4.235 -2.710 1.00 . A A . 91 GLU OE1 1 1 17 40040 1 1 36 GLU OE2 O 19.442 -2.250 -3.215 1.00 . A A . 91 GLU OE2 1 1 17 40041 1 1 37 SER C C 12.218 -3.609 -7.823 1.00 . A A . 92 SER C 1 1 17 40042 1 1 37 SER CA C 12.952 -2.894 -6.713 1.00 . A A . 92 SER CA 1 1 17 40043 1 1 37 SER CB C 12.545 -1.429 -6.661 1.00 . A A . 92 SER CB 1 1 17 40044 1 1 37 SER H H 14.922 -2.219 -7.087 1.00 . A A . 92 SER H 1 1 17 40045 1 1 37 SER HA H 12.671 -3.352 -5.778 1.00 . A A . 92 SER HA 1 1 17 40046 1 1 37 SER HB2 H 11.478 -1.352 -6.811 1.00 . A A . 92 SER HB2 1 1 17 40047 1 1 37 SER HB3 H 12.797 -1.009 -5.700 1.00 . A A . 92 SER HB3 1 1 17 40048 1 1 37 SER HG H 14.082 -0.447 -7.368 1.00 . A A . 92 SER HG 1 1 17 40049 1 1 37 SER N N 14.403 -3.015 -6.834 1.00 . A A . 92 SER N 1 1 17 40050 1 1 37 SER O O 11.114 -4.161 -7.601 1.00 . A A . 92 SER O 1 1 17 40051 1 1 37 SER OG O 13.193 -0.681 -7.665 1.00 . A A . 92 SER OG 1 1 17 40052 1 1 38 ASP C C 11.869 -5.663 -9.899 1.00 . A A . 93 ASP C 1 1 17 40053 1 1 38 ASP CA C 12.307 -4.243 -10.199 1.00 . A A . 93 ASP CA 1 1 17 40054 1 1 38 ASP CB C 13.385 -4.222 -11.286 1.00 . A A . 93 ASP CB 1 1 17 40055 1 1 38 ASP CG C 12.897 -4.625 -12.655 1.00 . A A . 93 ASP CG 1 1 17 40056 1 1 38 ASP H H 13.725 -3.196 -9.052 1.00 . A A . 93 ASP H 1 1 17 40057 1 1 38 ASP HA H 11.455 -3.668 -10.530 1.00 . A A . 93 ASP HA 1 1 17 40058 1 1 38 ASP HB2 H 13.767 -3.214 -11.354 1.00 . A A . 93 ASP HB2 1 1 17 40059 1 1 38 ASP HB3 H 14.187 -4.881 -10.990 1.00 . A A . 93 ASP HB3 1 1 17 40060 1 1 38 ASP N N 12.850 -3.633 -8.989 1.00 . A A . 93 ASP N 1 1 17 40061 1 1 38 ASP O O 10.774 -6.065 -10.248 1.00 . A A . 93 ASP O 1 1 17 40062 1 1 38 ASP OD1 O 12.743 -5.812 -12.919 1.00 . A A . 93 ASP OD1 1 1 17 40063 1 1 38 ASP OD2 O 12.681 -3.737 -13.513 1.00 . A A . 93 ASP OD2 1 1 17 40064 1 1 39 GLU C C 11.085 -7.861 -7.986 1.00 . A A . 94 GLU C 1 1 17 40065 1 1 39 GLU CA C 12.450 -7.734 -8.706 1.00 . A A . 94 GLU CA 1 1 17 40066 1 1 39 GLU CB C 13.589 -8.168 -7.775 1.00 . A A . 94 GLU CB 1 1 17 40067 1 1 39 GLU CD C 13.627 -10.608 -8.384 1.00 . A A . 94 GLU CD 1 1 17 40068 1 1 39 GLU CG C 13.524 -9.596 -7.278 1.00 . A A . 94 GLU CG 1 1 17 40069 1 1 39 GLU H H 13.522 -5.912 -8.849 1.00 . A A . 94 GLU H 1 1 17 40070 1 1 39 GLU HA H 12.435 -8.372 -9.576 1.00 . A A . 94 GLU HA 1 1 17 40071 1 1 39 GLU HB2 H 14.524 -8.048 -8.300 1.00 . A A . 94 GLU HB2 1 1 17 40072 1 1 39 GLU HB3 H 13.591 -7.511 -6.919 1.00 . A A . 94 GLU HB3 1 1 17 40073 1 1 39 GLU HG2 H 14.337 -9.763 -6.586 1.00 . A A . 94 GLU HG2 1 1 17 40074 1 1 39 GLU HG3 H 12.584 -9.736 -6.764 1.00 . A A . 94 GLU HG3 1 1 17 40075 1 1 39 GLU N N 12.698 -6.360 -9.136 1.00 . A A . 94 GLU N 1 1 17 40076 1 1 39 GLU O O 10.258 -8.720 -8.342 1.00 . A A . 94 GLU O 1 1 17 40077 1 1 39 GLU OE1 O 14.719 -10.778 -8.948 1.00 . A A . 94 GLU OE1 1 1 17 40078 1 1 39 GLU OE2 O 12.631 -11.267 -8.702 1.00 . A A . 94 GLU OE2 1 1 17 40079 1 1 40 PHE C C 8.385 -6.653 -7.153 1.00 . A A . 95 PHE C 1 1 17 40080 1 1 40 PHE CA C 9.568 -7.057 -6.264 1.00 . A A . 95 PHE CA 1 1 17 40081 1 1 40 PHE CB C 9.609 -6.209 -4.968 1.00 . A A . 95 PHE CB 1 1 17 40082 1 1 40 PHE CD1 C 8.128 -7.748 -3.624 1.00 . A A . 95 PHE CD1 1 1 17 40083 1 1 40 PHE CD2 C 7.613 -5.414 -3.573 1.00 . A A . 95 PHE CD2 1 1 17 40084 1 1 40 PHE CE1 C 7.064 -8.000 -2.783 1.00 . A A . 95 PHE CE1 1 1 17 40085 1 1 40 PHE CE2 C 6.550 -5.671 -2.734 1.00 . A A . 95 PHE CE2 1 1 17 40086 1 1 40 PHE CG C 8.426 -6.457 -4.035 1.00 . A A . 95 PHE CG 1 1 17 40087 1 1 40 PHE CZ C 6.275 -6.962 -2.338 1.00 . A A . 95 PHE CZ 1 1 17 40088 1 1 40 PHE H H 11.495 -6.292 -6.812 1.00 . A A . 95 PHE H 1 1 17 40089 1 1 40 PHE HA H 9.436 -8.096 -6.000 1.00 . A A . 95 PHE HA 1 1 17 40090 1 1 40 PHE HB2 H 10.513 -6.439 -4.424 1.00 . A A . 95 PHE HB2 1 1 17 40091 1 1 40 PHE HB3 H 9.612 -5.163 -5.235 1.00 . A A . 95 PHE HB3 1 1 17 40092 1 1 40 PHE HD1 H 8.741 -8.567 -3.968 1.00 . A A . 95 PHE HD1 1 1 17 40093 1 1 40 PHE HD2 H 7.789 -4.385 -3.848 1.00 . A A . 95 PHE HD2 1 1 17 40094 1 1 40 PHE HE1 H 6.850 -9.013 -2.474 1.00 . A A . 95 PHE HE1 1 1 17 40095 1 1 40 PHE HE2 H 5.934 -4.856 -2.386 1.00 . A A . 95 PHE HE2 1 1 17 40096 1 1 40 PHE HZ H 5.442 -7.160 -1.680 1.00 . A A . 95 PHE HZ 1 1 17 40097 1 1 40 PHE N N 10.827 -6.987 -7.012 1.00 . A A . 95 PHE N 1 1 17 40098 1 1 40 PHE O O 7.263 -7.157 -6.997 1.00 . A A . 95 PHE O 1 1 17 40099 1 1 41 ILE C C 7.191 -6.431 -9.979 1.00 . A A . 96 ILE C 1 1 17 40100 1 1 41 ILE CA C 7.547 -5.330 -8.972 1.00 . A A . 96 ILE CA 1 1 17 40101 1 1 41 ILE CB C 7.854 -4.039 -9.784 1.00 . A A . 96 ILE CB 1 1 17 40102 1 1 41 ILE CD1 C 7.904 -2.543 -7.714 1.00 . A A . 96 ILE CD1 1 1 17 40103 1 1 41 ILE CG1 C 8.610 -3.004 -8.956 1.00 . A A . 96 ILE CG1 1 1 17 40104 1 1 41 ILE CG2 C 6.539 -3.424 -10.270 1.00 . A A . 96 ILE CG2 1 1 17 40105 1 1 41 ILE H H 9.537 -5.396 -8.200 1.00 . A A . 96 ILE H 1 1 17 40106 1 1 41 ILE HA H 6.698 -5.155 -8.332 1.00 . A A . 96 ILE HA 1 1 17 40107 1 1 41 ILE HB H 8.442 -4.312 -10.648 1.00 . A A . 96 ILE HB 1 1 17 40108 1 1 41 ILE HD11 H 6.916 -2.190 -7.974 1.00 . A A . 96 ILE HD11 1 1 17 40109 1 1 41 ILE HD12 H 8.478 -1.740 -7.275 1.00 . A A . 96 ILE HD12 1 1 17 40110 1 1 41 ILE HD13 H 7.834 -3.367 -7.019 1.00 . A A . 96 ILE HD13 1 1 17 40111 1 1 41 ILE HG12 H 9.555 -3.423 -8.647 1.00 . A A . 96 ILE HG12 1 1 17 40112 1 1 41 ILE HG13 H 8.800 -2.137 -9.572 1.00 . A A . 96 ILE HG13 1 1 17 40113 1 1 41 ILE HG21 H 5.946 -4.196 -10.737 1.00 . A A . 96 ILE HG21 1 1 17 40114 1 1 41 ILE HG22 H 6.737 -2.643 -10.989 1.00 . A A . 96 ILE HG22 1 1 17 40115 1 1 41 ILE HG23 H 5.986 -3.006 -9.440 1.00 . A A . 96 ILE HG23 1 1 17 40116 1 1 41 ILE N N 8.628 -5.766 -8.102 1.00 . A A . 96 ILE N 1 1 17 40117 1 1 41 ILE O O 6.038 -6.668 -10.247 1.00 . A A . 96 ILE O 1 1 17 40118 1 1 42 ARG C C 7.063 -9.246 -11.307 1.00 . A A . 97 ARG C 1 1 17 40119 1 1 42 ARG CA C 8.069 -8.140 -11.537 1.00 . A A . 97 ARG CA 1 1 17 40120 1 1 42 ARG CB C 9.399 -8.728 -11.990 1.00 . A A . 97 ARG CB 1 1 17 40121 1 1 42 ARG CD C 9.696 -7.141 -13.936 1.00 . A A . 97 ARG CD 1 1 17 40122 1 1 42 ARG CG C 10.308 -7.742 -12.676 1.00 . A A . 97 ARG CG 1 1 17 40123 1 1 42 ARG CZ C 10.134 -5.114 -15.304 1.00 . A A . 97 ARG CZ 1 1 17 40124 1 1 42 ARG H H 9.108 -6.925 -10.128 1.00 . A A . 97 ARG H 1 1 17 40125 1 1 42 ARG HA H 7.677 -7.581 -12.369 1.00 . A A . 97 ARG HA 1 1 17 40126 1 1 42 ARG HB2 H 9.905 -9.082 -11.105 1.00 . A A . 97 ARG HB2 1 1 17 40127 1 1 42 ARG HB3 H 9.210 -9.556 -12.656 1.00 . A A . 97 ARG HB3 1 1 17 40128 1 1 42 ARG HD2 H 9.706 -7.886 -14.718 1.00 . A A . 97 ARG HD2 1 1 17 40129 1 1 42 ARG HD3 H 8.682 -6.817 -13.757 1.00 . A A . 97 ARG HD3 1 1 17 40130 1 1 42 ARG HE H 11.294 -5.856 -13.818 1.00 . A A . 97 ARG HE 1 1 17 40131 1 1 42 ARG HG2 H 10.527 -6.939 -11.988 1.00 . A A . 97 ARG HG2 1 1 17 40132 1 1 42 ARG HG3 H 11.226 -8.247 -12.939 1.00 . A A . 97 ARG HG3 1 1 17 40133 1 1 42 ARG HH11 H 8.591 -6.205 -16.130 1.00 . A A . 97 ARG HH11 1 1 17 40134 1 1 42 ARG HH12 H 8.880 -4.704 -16.869 1.00 . A A . 97 ARG HH12 1 1 17 40135 1 1 42 ARG HH21 H 11.602 -3.843 -14.773 1.00 . A A . 97 ARG HH21 1 1 17 40136 1 1 42 ARG HH22 H 10.652 -3.283 -16.090 1.00 . A A . 97 ARG HH22 1 1 17 40137 1 1 42 ARG N N 8.207 -7.125 -10.471 1.00 . A A . 97 ARG N 1 1 17 40138 1 1 42 ARG NE N 10.472 -5.993 -14.364 1.00 . A A . 97 ARG NE 1 1 17 40139 1 1 42 ARG NH1 N 9.132 -5.358 -16.153 1.00 . A A . 97 ARG NH1 1 1 17 40140 1 1 42 ARG NH2 N 10.831 -4.000 -15.412 1.00 . A A . 97 ARG NH2 1 1 17 40141 1 1 42 ARG O O 6.702 -9.925 -12.260 1.00 . A A . 97 ARG O 1 1 17 40142 1 1 43 GLU C C 4.626 -10.115 -8.826 1.00 . A A . 98 GLU C 1 1 17 40143 1 1 43 GLU CA C 5.679 -10.529 -9.886 1.00 . A A . 98 GLU CA 1 1 17 40144 1 1 43 GLU CB C 6.413 -11.830 -9.512 1.00 . A A . 98 GLU CB 1 1 17 40145 1 1 43 GLU CD C 4.643 -13.405 -10.345 1.00 . A A . 98 GLU CD 1 1 17 40146 1 1 43 GLU CG C 5.535 -13.018 -9.206 1.00 . A A . 98 GLU CG 1 1 17 40147 1 1 43 GLU H H 6.979 -8.952 -9.344 1.00 . A A . 98 GLU H 1 1 17 40148 1 1 43 GLU HA H 5.217 -10.654 -10.858 1.00 . A A . 98 GLU HA 1 1 17 40149 1 1 43 GLU HB2 H 7.047 -12.106 -10.340 1.00 . A A . 98 GLU HB2 1 1 17 40150 1 1 43 GLU HB3 H 7.040 -11.645 -8.654 1.00 . A A . 98 GLU HB3 1 1 17 40151 1 1 43 GLU HG2 H 6.181 -13.850 -8.982 1.00 . A A . 98 GLU HG2 1 1 17 40152 1 1 43 GLU HG3 H 4.932 -12.778 -8.344 1.00 . A A . 98 GLU HG3 1 1 17 40153 1 1 43 GLU N N 6.644 -9.484 -10.097 1.00 . A A . 98 GLU N 1 1 17 40154 1 1 43 GLU O O 3.381 -9.985 -9.135 1.00 . A A . 98 GLU O 1 1 17 40155 1 1 43 GLU OE1 O 5.090 -14.111 -11.269 1.00 . A A . 98 GLU OE1 1 1 17 40156 1 1 43 GLU OE2 O 3.480 -13.011 -10.346 1.00 . A A . 98 GLU OE2 1 1 17 40157 1 1 44 ASP C C 3.466 -8.232 -6.780 1.00 . A A . 99 ASP C 1 1 17 40158 1 1 44 ASP CA C 4.220 -9.517 -6.510 1.00 . A A . 99 ASP CA 1 1 17 40159 1 1 44 ASP CB C 4.983 -9.452 -5.185 1.00 . A A . 99 ASP CB 1 1 17 40160 1 1 44 ASP CG C 4.124 -9.884 -4.001 1.00 . A A . 99 ASP CG 1 1 17 40161 1 1 44 ASP H H 6.078 -9.789 -7.474 1.00 . A A . 99 ASP H 1 1 17 40162 1 1 44 ASP HA H 3.496 -10.318 -6.465 1.00 . A A . 99 ASP HA 1 1 17 40163 1 1 44 ASP HB2 H 5.842 -10.104 -5.239 1.00 . A A . 99 ASP HB2 1 1 17 40164 1 1 44 ASP HB3 H 5.314 -8.437 -5.020 1.00 . A A . 99 ASP HB3 1 1 17 40165 1 1 44 ASP N N 5.107 -9.815 -7.627 1.00 . A A . 99 ASP N 1 1 17 40166 1 1 44 ASP O O 2.281 -8.121 -6.464 1.00 . A A . 99 ASP O 1 1 17 40167 1 1 44 ASP OD1 O 4.012 -11.117 -3.773 1.00 . A A . 99 ASP OD1 1 1 17 40168 1 1 44 ASP OD2 O 3.565 -9.042 -3.279 1.00 . A A . 99 ASP OD2 1 1 17 40169 1 1 45 MET C C 2.858 -6.254 -9.224 1.00 . A A . 100 MET C 1 1 17 40170 1 1 45 MET CA C 3.393 -6.079 -7.837 1.00 . A A . 100 MET CA 1 1 17 40171 1 1 45 MET CB C 4.160 -4.759 -7.787 1.00 . A A . 100 MET CB 1 1 17 40172 1 1 45 MET CE C 2.247 -3.561 -5.626 1.00 . A A . 100 MET CE 1 1 17 40173 1 1 45 MET CG C 4.760 -4.399 -6.458 1.00 . A A . 100 MET CG 1 1 17 40174 1 1 45 MET H H 5.101 -7.332 -7.562 1.00 . A A . 100 MET H 1 1 17 40175 1 1 45 MET HA H 2.543 -6.013 -7.174 1.00 . A A . 100 MET HA 1 1 17 40176 1 1 45 MET HB2 H 4.915 -4.749 -8.554 1.00 . A A . 100 MET HB2 1 1 17 40177 1 1 45 MET HB3 H 3.451 -3.982 -8.039 1.00 . A A . 100 MET HB3 1 1 17 40178 1 1 45 MET HE1 H 1.787 -3.960 -6.519 1.00 . A A . 100 MET HE1 1 1 17 40179 1 1 45 MET HE2 H 2.610 -2.560 -5.802 1.00 . A A . 100 MET HE2 1 1 17 40180 1 1 45 MET HE3 H 1.524 -3.547 -4.822 1.00 . A A . 100 MET HE3 1 1 17 40181 1 1 45 MET HG2 H 5.634 -5.000 -6.262 1.00 . A A . 100 MET HG2 1 1 17 40182 1 1 45 MET HG3 H 5.024 -3.353 -6.506 1.00 . A A . 100 MET HG3 1 1 17 40183 1 1 45 MET N N 4.130 -7.260 -7.419 1.00 . A A . 100 MET N 1 1 17 40184 1 1 45 MET O O 1.995 -5.506 -9.619 1.00 . A A . 100 MET O 1 1 17 40185 1 1 45 MET SD S 3.616 -4.591 -5.109 1.00 . A A . 100 MET SD 1 1 17 40186 1 1 46 LYS C C 1.469 -7.874 -11.343 1.00 . A A . 101 LYS C 1 1 17 40187 1 1 46 LYS CA C 2.934 -7.571 -11.346 1.00 . A A . 101 LYS CA 1 1 17 40188 1 1 46 LYS CB C 3.697 -8.752 -11.930 1.00 . A A . 101 LYS CB 1 1 17 40189 1 1 46 LYS CD C 4.142 -10.301 -13.871 1.00 . A A . 101 LYS CD 1 1 17 40190 1 1 46 LYS CE C 3.767 -11.576 -13.136 1.00 . A A . 101 LYS CE 1 1 17 40191 1 1 46 LYS CG C 3.359 -9.090 -13.380 1.00 . A A . 101 LYS CG 1 1 17 40192 1 1 46 LYS H H 4.073 -7.813 -9.562 1.00 . A A . 101 LYS H 1 1 17 40193 1 1 46 LYS HA H 3.134 -6.686 -11.934 1.00 . A A . 101 LYS HA 1 1 17 40194 1 1 46 LYS HB2 H 4.757 -8.554 -11.863 1.00 . A A . 101 LYS HB2 1 1 17 40195 1 1 46 LYS HB3 H 3.465 -9.612 -11.319 1.00 . A A . 101 LYS HB3 1 1 17 40196 1 1 46 LYS HD2 H 3.955 -10.450 -14.919 1.00 . A A . 101 LYS HD2 1 1 17 40197 1 1 46 LYS HD3 H 5.195 -10.111 -13.720 1.00 . A A . 101 LYS HD3 1 1 17 40198 1 1 46 LYS HE2 H 3.888 -11.439 -12.073 1.00 . A A . 101 LYS HE2 1 1 17 40199 1 1 46 LYS HE3 H 2.730 -11.797 -13.343 1.00 . A A . 101 LYS HE3 1 1 17 40200 1 1 46 LYS HG2 H 2.302 -9.299 -13.448 1.00 . A A . 101 LYS HG2 1 1 17 40201 1 1 46 LYS HG3 H 3.600 -8.236 -13.996 1.00 . A A . 101 LYS HG3 1 1 17 40202 1 1 46 LYS HZ1 H 5.592 -12.451 -13.598 1.00 . A A . 101 LYS HZ1 1 1 17 40203 1 1 46 LYS HZ2 H 4.330 -13.066 -14.506 1.00 . A A . 101 LYS HZ2 1 1 17 40204 1 1 46 LYS HZ3 H 4.550 -13.501 -12.861 1.00 . A A . 101 LYS HZ3 1 1 17 40205 1 1 46 LYS N N 3.367 -7.268 -9.962 1.00 . A A . 101 LYS N 1 1 17 40206 1 1 46 LYS NZ N 4.592 -12.726 -13.559 1.00 . A A . 101 LYS NZ 1 1 17 40207 1 1 46 LYS O O 0.783 -7.705 -12.355 1.00 . A A . 101 LYS O 1 1 17 40208 1 1 47 TYR C C -1.200 -7.164 -10.361 1.00 . A A . 102 TYR C 1 1 17 40209 1 1 47 TYR CA C -0.465 -8.447 -9.919 1.00 . A A . 102 TYR CA 1 1 17 40210 1 1 47 TYR CB C -0.751 -8.620 -8.423 1.00 . A A . 102 TYR CB 1 1 17 40211 1 1 47 TYR CD1 C -1.786 -10.883 -8.232 1.00 . A A . 102 TYR CD1 1 1 17 40212 1 1 47 TYR CD2 C 0.256 -10.501 -7.084 1.00 . A A . 102 TYR CD2 1 1 17 40213 1 1 47 TYR CE1 C -1.829 -12.165 -7.753 1.00 . A A . 102 TYR CE1 1 1 17 40214 1 1 47 TYR CE2 C 0.220 -11.786 -6.589 1.00 . A A . 102 TYR CE2 1 1 17 40215 1 1 47 TYR CG C -0.747 -10.031 -7.911 1.00 . A A . 102 TYR CG 1 1 17 40216 1 1 47 TYR CZ C -0.825 -12.618 -6.928 1.00 . A A . 102 TYR CZ 1 1 17 40217 1 1 47 TYR H H 1.665 -8.680 -9.534 1.00 . A A . 102 TYR H 1 1 17 40218 1 1 47 TYR HA H -0.858 -9.302 -10.448 1.00 . A A . 102 TYR HA 1 1 17 40219 1 1 47 TYR HB2 H -0.001 -8.079 -7.865 1.00 . A A . 102 TYR HB2 1 1 17 40220 1 1 47 TYR HB3 H -1.716 -8.186 -8.208 1.00 . A A . 102 TYR HB3 1 1 17 40221 1 1 47 TYR HD1 H -2.572 -10.527 -8.881 1.00 . A A . 102 TYR HD1 1 1 17 40222 1 1 47 TYR HD2 H 1.074 -9.846 -6.825 1.00 . A A . 102 TYR HD2 1 1 17 40223 1 1 47 TYR HE1 H -2.656 -12.801 -8.029 1.00 . A A . 102 TYR HE1 1 1 17 40224 1 1 47 TYR HE2 H 1.011 -12.137 -5.943 1.00 . A A . 102 TYR HE2 1 1 17 40225 1 1 47 TYR HH H -0.650 -13.828 -5.485 1.00 . A A . 102 TYR HH 1 1 17 40226 1 1 47 TYR N N 0.991 -8.352 -10.180 1.00 . A A . 102 TYR N 1 1 17 40227 1 1 47 TYR O O -2.349 -7.212 -10.796 1.00 . A A . 102 TYR O 1 1 17 40228 1 1 47 TYR OH O -0.873 -13.909 -6.424 1.00 . A A . 102 TYR OH 1 1 17 40229 1 1 48 LYS C C -0.322 -4.092 -11.716 1.00 . A A . 103 LYS C 1 1 17 40230 1 1 48 LYS CA C -1.078 -4.754 -10.556 1.00 . A A . 103 LYS CA 1 1 17 40231 1 1 48 LYS CB C -0.976 -3.848 -9.334 1.00 . A A . 103 LYS CB 1 1 17 40232 1 1 48 LYS CD C -3.134 -2.767 -8.648 1.00 . A A . 103 LYS CD 1 1 17 40233 1 1 48 LYS CE C -4.016 -3.863 -9.218 1.00 . A A . 103 LYS CE 1 1 17 40234 1 1 48 LYS CG C -1.826 -2.590 -9.408 1.00 . A A . 103 LYS CG 1 1 17 40235 1 1 48 LYS H H 0.414 -6.069 -9.949 1.00 . A A . 103 LYS H 1 1 17 40236 1 1 48 LYS HA H -2.119 -4.863 -10.817 1.00 . A A . 103 LYS HA 1 1 17 40237 1 1 48 LYS HB2 H -1.277 -4.410 -8.464 1.00 . A A . 103 LYS HB2 1 1 17 40238 1 1 48 LYS HB3 H 0.056 -3.552 -9.212 1.00 . A A . 103 LYS HB3 1 1 17 40239 1 1 48 LYS HD2 H -2.889 -3.023 -7.628 1.00 . A A . 103 LYS HD2 1 1 17 40240 1 1 48 LYS HD3 H -3.667 -1.829 -8.654 1.00 . A A . 103 LYS HD3 1 1 17 40241 1 1 48 LYS HE2 H -3.378 -4.729 -9.317 1.00 . A A . 103 LYS HE2 1 1 17 40242 1 1 48 LYS HE3 H -4.794 -4.077 -8.501 1.00 . A A . 103 LYS HE3 1 1 17 40243 1 1 48 LYS HG2 H -1.277 -1.765 -8.979 1.00 . A A . 103 LYS HG2 1 1 17 40244 1 1 48 LYS HG3 H -2.046 -2.378 -10.444 1.00 . A A . 103 LYS HG3 1 1 17 40245 1 1 48 LYS HZ1 H -3.883 -3.299 -11.250 1.00 . A A . 103 LYS HZ1 1 1 17 40246 1 1 48 LYS HZ2 H -5.208 -2.666 -10.450 1.00 . A A . 103 LYS HZ2 1 1 17 40247 1 1 48 LYS HZ3 H -5.188 -4.282 -10.899 1.00 . A A . 103 LYS HZ3 1 1 17 40248 1 1 48 LYS N N -0.523 -6.036 -10.245 1.00 . A A . 103 LYS N 1 1 17 40249 1 1 48 LYS NZ N -4.602 -3.508 -10.529 1.00 . A A . 103 LYS NZ 1 1 17 40250 1 1 48 LYS O O -0.891 -3.858 -12.770 1.00 . A A . 103 LYS O 1 1 17 40251 1 1 49 ASP C C 3.193 -3.643 -12.534 1.00 . A A . 104 ASP C 1 1 17 40252 1 1 49 ASP CA C 1.782 -3.058 -12.463 1.00 . A A . 104 ASP CA 1 1 17 40253 1 1 49 ASP CB C 1.856 -1.586 -12.002 1.00 . A A . 104 ASP CB 1 1 17 40254 1 1 49 ASP CG C 2.569 -0.689 -12.993 1.00 . A A . 104 ASP CG 1 1 17 40255 1 1 49 ASP H H 1.418 -4.198 -10.722 1.00 . A A . 104 ASP H 1 1 17 40256 1 1 49 ASP HA H 1.320 -3.102 -13.438 1.00 . A A . 104 ASP HA 1 1 17 40257 1 1 49 ASP HB2 H 0.865 -1.197 -11.820 1.00 . A A . 104 ASP HB2 1 1 17 40258 1 1 49 ASP HB3 H 2.424 -1.574 -11.081 1.00 . A A . 104 ASP HB3 1 1 17 40259 1 1 49 ASP N N 0.963 -3.831 -11.513 1.00 . A A . 104 ASP N 1 1 17 40260 1 1 49 ASP O O 3.505 -4.575 -11.813 1.00 . A A . 104 ASP O 1 1 17 40261 1 1 49 ASP OD1 O 2.107 -0.578 -14.151 1.00 . A A . 104 ASP OD1 1 1 17 40262 1 1 49 ASP OD2 O 3.631 -0.147 -12.656 1.00 . A A . 104 ASP OD2 1 1 17 40263 1 1 50 ALA C C 6.309 -2.413 -13.937 1.00 . A A . 105 ALA C 1 1 17 40264 1 1 50 ALA CA C 5.378 -3.563 -13.539 1.00 . A A . 105 ALA CA 1 1 17 40265 1 1 50 ALA CB C 5.404 -4.656 -14.574 1.00 . A A . 105 ALA CB 1 1 17 40266 1 1 50 ALA H H 3.731 -2.323 -13.909 1.00 . A A . 105 ALA H 1 1 17 40267 1 1 50 ALA HA H 5.705 -3.979 -12.600 1.00 . A A . 105 ALA HA 1 1 17 40268 1 1 50 ALA HB1 H 4.966 -4.233 -15.467 1.00 . A A . 105 ALA HB1 1 1 17 40269 1 1 50 ALA HB2 H 4.839 -5.504 -14.212 1.00 . A A . 105 ALA HB2 1 1 17 40270 1 1 50 ALA HB3 H 6.424 -4.951 -14.766 1.00 . A A . 105 ALA HB3 1 1 17 40271 1 1 50 ALA N N 4.033 -3.097 -13.387 1.00 . A A . 105 ALA N 1 1 17 40272 1 1 50 ALA O O 7.297 -2.134 -13.267 1.00 . A A . 105 ALA O 1 1 17 40273 1 1 51 THR C C 6.466 0.684 -14.916 1.00 . A A . 106 THR C 1 1 17 40274 1 1 51 THR CA C 6.793 -0.675 -15.541 1.00 . A A . 106 THR CA 1 1 17 40275 1 1 51 THR CB C 6.559 -0.580 -17.064 1.00 . A A . 106 THR CB 1 1 17 40276 1 1 51 THR CG2 C 7.164 0.679 -17.655 1.00 . A A . 106 THR CG2 1 1 17 40277 1 1 51 THR H H 5.144 -1.979 -15.470 1.00 . A A . 106 THR H 1 1 17 40278 1 1 51 THR HA H 7.835 -0.912 -15.389 1.00 . A A . 106 THR HA 1 1 17 40279 1 1 51 THR HB H 5.489 -0.555 -17.214 1.00 . A A . 106 THR HB 1 1 17 40280 1 1 51 THR HG1 H 6.447 -2.471 -17.500 1.00 . A A . 106 THR HG1 1 1 17 40281 1 1 51 THR HG21 H 6.938 0.732 -18.708 1.00 . A A . 106 THR HG21 1 1 17 40282 1 1 51 THR HG22 H 8.230 0.695 -17.485 1.00 . A A . 106 THR HG22 1 1 17 40283 1 1 51 THR HG23 H 6.692 1.510 -17.145 1.00 . A A . 106 THR HG23 1 1 17 40284 1 1 51 THR N N 5.977 -1.746 -15.008 1.00 . A A . 106 THR N 1 1 17 40285 1 1 51 THR O O 7.365 1.433 -14.467 1.00 . A A . 106 THR O 1 1 17 40286 1 1 51 THR OG1 O 7.055 -1.753 -17.726 1.00 . A A . 106 THR OG1 1 1 17 40287 1 1 52 ASN C C 5.128 2.840 -13.236 1.00 . A A . 107 ASN C 1 1 17 40288 1 1 52 ASN CA C 4.677 2.276 -14.562 1.00 . A A . 107 ASN CA 1 1 17 40289 1 1 52 ASN CB C 3.176 2.284 -14.675 1.00 . A A . 107 ASN CB 1 1 17 40290 1 1 52 ASN CG C 2.677 2.125 -16.086 1.00 . A A . 107 ASN CG 1 1 17 40291 1 1 52 ASN H H 4.546 0.232 -14.956 1.00 . A A . 107 ASN H 1 1 17 40292 1 1 52 ASN HA H 5.056 2.930 -15.334 1.00 . A A . 107 ASN HA 1 1 17 40293 1 1 52 ASN HB2 H 2.911 1.351 -14.194 1.00 . A A . 107 ASN HB2 1 1 17 40294 1 1 52 ASN HB3 H 2.740 3.145 -14.198 1.00 . A A . 107 ASN HB3 1 1 17 40295 1 1 52 ASN HD21 H 2.368 0.227 -15.740 1.00 . A A . 107 ASN HD21 1 1 17 40296 1 1 52 ASN HD22 H 2.003 0.751 -17.350 1.00 . A A . 107 ASN HD22 1 1 17 40297 1 1 52 ASN N N 5.195 0.962 -14.856 1.00 . A A . 107 ASN N 1 1 17 40298 1 1 52 ASN ND2 N 2.308 0.929 -16.436 1.00 . A A . 107 ASN ND2 1 1 17 40299 1 1 52 ASN O O 5.398 4.041 -13.149 1.00 . A A . 107 ASN O 1 1 17 40300 1 1 52 ASN OD1 O 2.556 3.096 -16.833 1.00 . A A . 107 ASN OD1 1 1 17 40301 1 1 53 LYS C C 7.093 3.068 -11.048 1.00 . A A . 108 LYS C 1 1 17 40302 1 1 53 LYS CA C 5.716 2.449 -10.913 1.00 . A A . 108 LYS CA 1 1 17 40303 1 1 53 LYS CB C 5.783 1.316 -9.882 1.00 . A A . 108 LYS CB 1 1 17 40304 1 1 53 LYS CD C 6.594 0.640 -7.593 1.00 . A A . 108 LYS CD 1 1 17 40305 1 1 53 LYS CE C 7.555 0.997 -6.462 1.00 . A A . 108 LYS CE 1 1 17 40306 1 1 53 LYS CG C 6.489 1.752 -8.593 1.00 . A A . 108 LYS CG 1 1 17 40307 1 1 53 LYS H H 4.858 1.087 -12.338 1.00 . A A . 108 LYS H 1 1 17 40308 1 1 53 LYS HA H 5.045 3.212 -10.548 1.00 . A A . 108 LYS HA 1 1 17 40309 1 1 53 LYS HB2 H 4.787 0.972 -9.642 1.00 . A A . 108 LYS HB2 1 1 17 40310 1 1 53 LYS HB3 H 6.344 0.496 -10.305 1.00 . A A . 108 LYS HB3 1 1 17 40311 1 1 53 LYS HD2 H 5.617 0.432 -7.181 1.00 . A A . 108 LYS HD2 1 1 17 40312 1 1 53 LYS HD3 H 6.970 -0.231 -8.105 1.00 . A A . 108 LYS HD3 1 1 17 40313 1 1 53 LYS HE2 H 7.271 1.956 -6.055 1.00 . A A . 108 LYS HE2 1 1 17 40314 1 1 53 LYS HE3 H 7.472 0.247 -5.691 1.00 . A A . 108 LYS HE3 1 1 17 40315 1 1 53 LYS HG2 H 7.481 2.102 -8.835 1.00 . A A . 108 LYS HG2 1 1 17 40316 1 1 53 LYS HG3 H 5.932 2.569 -8.157 1.00 . A A . 108 LYS HG3 1 1 17 40317 1 1 53 LYS HZ1 H 9.296 0.224 -7.419 1.00 . A A . 108 LYS HZ1 1 1 17 40318 1 1 53 LYS HZ2 H 9.622 1.243 -6.120 1.00 . A A . 108 LYS HZ2 1 1 17 40319 1 1 53 LYS HZ3 H 9.130 1.886 -7.557 1.00 . A A . 108 LYS HZ3 1 1 17 40320 1 1 53 LYS N N 5.207 2.005 -12.211 1.00 . A A . 108 LYS N 1 1 17 40321 1 1 53 LYS NZ N 8.977 1.079 -6.919 1.00 . A A . 108 LYS NZ 1 1 17 40322 1 1 53 LYS O O 7.351 4.154 -10.526 1.00 . A A . 108 LYS O 1 1 17 40323 1 1 54 HIS C C 9.376 4.088 -12.757 1.00 . A A . 109 HIS C 1 1 17 40324 1 1 54 HIS CA C 9.313 2.882 -11.887 1.00 . A A . 109 HIS CA 1 1 17 40325 1 1 54 HIS CB C 10.281 1.808 -12.360 1.00 . A A . 109 HIS CB 1 1 17 40326 1 1 54 HIS CD2 C 9.969 0.602 -10.104 1.00 . A A . 109 HIS CD2 1 1 17 40327 1 1 54 HIS CE1 C 11.490 -0.899 -10.294 1.00 . A A . 109 HIS CE1 1 1 17 40328 1 1 54 HIS CG C 10.547 0.773 -11.317 1.00 . A A . 109 HIS CG 1 1 17 40329 1 1 54 HIS H H 7.688 1.591 -12.237 1.00 . A A . 109 HIS H 1 1 17 40330 1 1 54 HIS HA H 9.592 3.170 -10.882 1.00 . A A . 109 HIS HA 1 1 17 40331 1 1 54 HIS HB2 H 9.883 1.327 -13.240 1.00 . A A . 109 HIS HB2 1 1 17 40332 1 1 54 HIS HB3 H 11.214 2.297 -12.599 1.00 . A A . 109 HIS HB3 1 1 17 40333 1 1 54 HIS HD1 H 12.084 -0.364 -12.196 1.00 . A A . 109 HIS HD1 1 1 17 40334 1 1 54 HIS HD2 H 9.164 1.198 -9.701 1.00 . A A . 109 HIS HD2 1 1 17 40335 1 1 54 HIS HE1 H 12.152 -1.726 -10.084 1.00 . A A . 109 HIS HE1 1 1 17 40336 1 1 54 HIS N N 7.964 2.403 -11.758 1.00 . A A . 109 HIS N 1 1 17 40337 1 1 54 HIS ND1 N 11.505 -0.194 -11.419 1.00 . A A . 109 HIS ND1 1 1 17 40338 1 1 54 HIS NE2 N 10.562 -0.446 -9.452 1.00 . A A . 109 HIS NE2 1 1 17 40339 1 1 54 HIS O O 10.068 5.027 -12.438 1.00 . A A . 109 HIS O 1 1 17 40340 1 1 55 SER C C 8.105 6.504 -13.966 1.00 . A A . 110 SER C 1 1 17 40341 1 1 55 SER CA C 8.561 5.220 -14.706 1.00 . A A . 110 SER CA 1 1 17 40342 1 1 55 SER CB C 7.624 4.914 -15.847 1.00 . A A . 110 SER CB 1 1 17 40343 1 1 55 SER H H 8.083 3.285 -14.041 1.00 . A A . 110 SER H 1 1 17 40344 1 1 55 SER HA H 9.554 5.372 -15.105 1.00 . A A . 110 SER HA 1 1 17 40345 1 1 55 SER HB2 H 6.630 4.789 -15.446 1.00 . A A . 110 SER HB2 1 1 17 40346 1 1 55 SER HB3 H 7.645 5.739 -16.543 1.00 . A A . 110 SER HB3 1 1 17 40347 1 1 55 SER HG H 7.687 3.802 -17.422 1.00 . A A . 110 SER HG 1 1 17 40348 1 1 55 SER N N 8.613 4.085 -13.818 1.00 . A A . 110 SER N 1 1 17 40349 1 1 55 SER O O 8.644 7.593 -14.195 1.00 . A A . 110 SER O 1 1 17 40350 1 1 55 SER OG O 8.018 3.723 -16.518 1.00 . A A . 110 SER OG 1 1 17 40351 1 1 56 HIS C C 7.460 7.859 -11.132 1.00 . A A . 111 HIS C 1 1 17 40352 1 1 56 HIS CA C 6.588 7.485 -12.324 1.00 . A A . 111 HIS CA 1 1 17 40353 1 1 56 HIS CB C 5.144 7.234 -11.860 1.00 . A A . 111 HIS CB 1 1 17 40354 1 1 56 HIS CD2 C 3.405 8.283 -13.452 1.00 . A A . 111 HIS CD2 1 1 17 40355 1 1 56 HIS CE1 C 2.735 6.506 -14.489 1.00 . A A . 111 HIS CE1 1 1 17 40356 1 1 56 HIS CG C 4.116 7.251 -12.952 1.00 . A A . 111 HIS CG 1 1 17 40357 1 1 56 HIS H H 6.732 5.464 -12.958 1.00 . A A . 111 HIS H 1 1 17 40358 1 1 56 HIS HA H 6.581 8.332 -12.994 1.00 . A A . 111 HIS HA 1 1 17 40359 1 1 56 HIS HB2 H 5.095 6.265 -11.386 1.00 . A A . 111 HIS HB2 1 1 17 40360 1 1 56 HIS HB3 H 4.875 7.990 -11.136 1.00 . A A . 111 HIS HB3 1 1 17 40361 1 1 56 HIS HD1 H 4.035 5.224 -13.499 1.00 . A A . 111 HIS HD1 1 1 17 40362 1 1 56 HIS HD2 H 3.498 9.317 -13.154 1.00 . A A . 111 HIS HD2 1 1 17 40363 1 1 56 HIS HE1 H 2.211 5.832 -15.152 1.00 . A A . 111 HIS HE1 1 1 17 40364 1 1 56 HIS N N 7.116 6.361 -13.093 1.00 . A A . 111 HIS N 1 1 17 40365 1 1 56 HIS ND1 N 3.680 6.133 -13.623 1.00 . A A . 111 HIS ND1 1 1 17 40366 1 1 56 HIS NE2 N 2.526 7.810 -14.425 1.00 . A A . 111 HIS NE2 1 1 17 40367 1 1 56 HIS O O 7.876 9.004 -10.992 1.00 . A A . 111 HIS O 1 1 17 40368 1 1 57 LEU C C 9.945 7.257 -9.309 1.00 . A A . 112 LEU C 1 1 17 40369 1 1 57 LEU CA C 8.442 7.174 -9.041 1.00 . A A . 112 LEU CA 1 1 17 40370 1 1 57 LEU CB C 8.145 6.067 -8.013 1.00 . A A . 112 LEU CB 1 1 17 40371 1 1 57 LEU CD1 C 8.018 5.201 -5.659 1.00 . A A . 112 LEU CD1 1 1 17 40372 1 1 57 LEU CD2 C 9.399 7.229 -6.098 1.00 . A A . 112 LEU CD2 1 1 17 40373 1 1 57 LEU CG C 8.164 6.440 -6.508 1.00 . A A . 112 LEU CG 1 1 17 40374 1 1 57 LEU H H 7.449 5.979 -10.472 1.00 . A A . 112 LEU H 1 1 17 40375 1 1 57 LEU HA H 8.094 8.118 -8.649 1.00 . A A . 112 LEU HA 1 1 17 40376 1 1 57 LEU HB2 H 7.170 5.661 -8.236 1.00 . A A . 112 LEU HB2 1 1 17 40377 1 1 57 LEU HB3 H 8.875 5.285 -8.168 1.00 . A A . 112 LEU HB3 1 1 17 40378 1 1 57 LEU HD11 H 7.064 4.738 -5.862 1.00 . A A . 112 LEU HD11 1 1 17 40379 1 1 57 LEU HD12 H 8.097 5.465 -4.615 1.00 . A A . 112 LEU HD12 1 1 17 40380 1 1 57 LEU HD13 H 8.810 4.514 -5.919 1.00 . A A . 112 LEU HD13 1 1 17 40381 1 1 57 LEU HD21 H 10.286 6.691 -6.395 1.00 . A A . 112 LEU HD21 1 1 17 40382 1 1 57 LEU HD22 H 9.403 7.382 -5.029 1.00 . A A . 112 LEU HD22 1 1 17 40383 1 1 57 LEU HD23 H 9.386 8.189 -6.593 1.00 . A A . 112 LEU HD23 1 1 17 40384 1 1 57 LEU HG H 7.289 7.042 -6.311 1.00 . A A . 112 LEU HG 1 1 17 40385 1 1 57 LEU N N 7.734 6.899 -10.276 1.00 . A A . 112 LEU N 1 1 17 40386 1 1 57 LEU O O 10.588 8.256 -8.983 1.00 . A A . 112 LEU O 1 1 17 40387 1 1 58 HIS C C 12.360 6.888 -11.458 1.00 . A A . 113 HIS C 1 1 17 40388 1 1 58 HIS CA C 11.925 6.135 -10.210 1.00 . A A . 113 HIS CA 1 1 17 40389 1 1 58 HIS CB C 12.354 4.650 -10.275 1.00 . A A . 113 HIS CB 1 1 17 40390 1 1 58 HIS CD2 C 10.946 3.447 -8.458 1.00 . A A . 113 HIS CD2 1 1 17 40391 1 1 58 HIS CE1 C 12.536 2.754 -7.168 1.00 . A A . 113 HIS CE1 1 1 17 40392 1 1 58 HIS CG C 12.109 3.873 -9.006 1.00 . A A . 113 HIS CG 1 1 17 40393 1 1 58 HIS H H 9.892 5.621 -10.469 1.00 . A A . 113 HIS H 1 1 17 40394 1 1 58 HIS HA H 12.403 6.602 -9.360 1.00 . A A . 113 HIS HA 1 1 17 40395 1 1 58 HIS HB2 H 11.803 4.163 -11.065 1.00 . A A . 113 HIS HB2 1 1 17 40396 1 1 58 HIS HB3 H 13.409 4.596 -10.501 1.00 . A A . 113 HIS HB3 1 1 17 40397 1 1 58 HIS HD1 H 14.067 3.577 -8.246 1.00 . A A . 113 HIS HD1 1 1 17 40398 1 1 58 HIS HD2 H 9.957 3.620 -8.855 1.00 . A A . 113 HIS HD2 1 1 17 40399 1 1 58 HIS HE1 H 13.077 2.289 -6.358 1.00 . A A . 113 HIS HE1 1 1 17 40400 1 1 58 HIS N N 10.474 6.264 -10.008 1.00 . A A . 113 HIS N 1 1 17 40401 1 1 58 HIS ND1 N 13.104 3.422 -8.165 1.00 . A A . 113 HIS ND1 1 1 17 40402 1 1 58 HIS NE2 N 11.215 2.738 -7.296 1.00 . A A . 113 HIS NE2 1 1 17 40403 1 1 58 HIS O O 13.385 6.579 -12.074 1.00 . A A . 113 HIS O 1 1 17 40404 1 1 59 ARG C C 13.179 9.536 -12.680 1.00 . A A . 114 ARG C 1 1 17 40405 1 1 59 ARG CA C 11.820 8.845 -12.888 1.00 . A A . 114 ARG CA 1 1 17 40406 1 1 59 ARG CB C 10.649 9.881 -12.944 1.00 . A A . 114 ARG CB 1 1 17 40407 1 1 59 ARG CD C 11.250 11.986 -11.677 1.00 . A A . 114 ARG CD 1 1 17 40408 1 1 59 ARG CG C 10.451 10.706 -11.663 1.00 . A A . 114 ARG CG 1 1 17 40409 1 1 59 ARG CZ C 11.997 13.705 -10.026 1.00 . A A . 114 ARG CZ 1 1 17 40410 1 1 59 ARG H H 10.738 7.965 -11.272 1.00 . A A . 114 ARG H 1 1 17 40411 1 1 59 ARG HA H 11.839 8.293 -13.814 1.00 . A A . 114 ARG HA 1 1 17 40412 1 1 59 ARG HB2 H 10.834 10.569 -13.756 1.00 . A A . 114 ARG HB2 1 1 17 40413 1 1 59 ARG HB3 H 9.733 9.345 -13.148 1.00 . A A . 114 ARG HB3 1 1 17 40414 1 1 59 ARG HD2 H 12.210 11.748 -12.112 1.00 . A A . 114 ARG HD2 1 1 17 40415 1 1 59 ARG HD3 H 10.742 12.714 -12.292 1.00 . A A . 114 ARG HD3 1 1 17 40416 1 1 59 ARG HE H 11.201 11.929 -9.570 1.00 . A A . 114 ARG HE 1 1 17 40417 1 1 59 ARG HG2 H 9.409 10.951 -11.537 1.00 . A A . 114 ARG HG2 1 1 17 40418 1 1 59 ARG HG3 H 10.790 10.112 -10.827 1.00 . A A . 114 ARG HG3 1 1 17 40419 1 1 59 ARG HH11 H 11.989 14.464 -11.942 1.00 . A A . 114 ARG HH11 1 1 17 40420 1 1 59 ARG HH12 H 12.637 15.502 -10.763 1.00 . A A . 114 ARG HH12 1 1 17 40421 1 1 59 ARG HH21 H 12.134 13.284 -8.052 1.00 . A A . 114 ARG HH21 1 1 17 40422 1 1 59 ARG HH22 H 12.741 14.832 -8.489 1.00 . A A . 114 ARG HH22 1 1 17 40423 1 1 59 ARG N N 11.564 7.898 -11.797 1.00 . A A . 114 ARG N 1 1 17 40424 1 1 59 ARG NE N 11.436 12.527 -10.319 1.00 . A A . 114 ARG NE 1 1 17 40425 1 1 59 ARG NH1 N 12.222 14.612 -10.976 1.00 . A A . 114 ARG NH1 1 1 17 40426 1 1 59 ARG NH2 N 12.312 13.968 -8.768 1.00 . A A . 114 ARG NH2 1 1 17 40427 1 1 59 ARG O O 13.854 9.929 -13.622 1.00 . A A . 114 ARG O 1 1 17 40428 1 1 60 GLU C C 15.060 9.750 -9.603 1.00 . A A . 115 GLU C 1 1 17 40429 1 1 60 GLU CA C 14.791 10.245 -10.998 1.00 . A A . 115 GLU CA 1 1 17 40430 1 1 60 GLU CB C 14.641 11.763 -10.975 1.00 . A A . 115 GLU CB 1 1 17 40431 1 1 60 GLU CD C 16.981 12.406 -11.609 1.00 . A A . 115 GLU CD 1 1 17 40432 1 1 60 GLU CG C 15.893 12.528 -10.583 1.00 . A A . 115 GLU CG 1 1 17 40433 1 1 60 GLU H H 12.988 9.208 -10.755 1.00 . A A . 115 GLU H 1 1 17 40434 1 1 60 GLU HA H 15.593 9.957 -11.661 1.00 . A A . 115 GLU HA 1 1 17 40435 1 1 60 GLU HB2 H 14.351 12.081 -11.966 1.00 . A A . 115 GLU HB2 1 1 17 40436 1 1 60 GLU HB3 H 13.844 12.010 -10.289 1.00 . A A . 115 GLU HB3 1 1 17 40437 1 1 60 GLU HG2 H 15.647 13.572 -10.462 1.00 . A A . 115 GLU HG2 1 1 17 40438 1 1 60 GLU HG3 H 16.256 12.135 -9.644 1.00 . A A . 115 GLU HG3 1 1 17 40439 1 1 60 GLU N N 13.563 9.626 -11.429 1.00 . A A . 115 GLU N 1 1 17 40440 1 1 60 GLU O O 16.187 9.427 -9.251 1.00 . A A . 115 GLU O 1 1 17 40441 1 1 60 GLU OE1 O 16.929 13.134 -12.616 1.00 . A A . 115 GLU OE1 1 1 17 40442 1 1 60 GLU OE2 O 17.909 11.587 -11.438 1.00 . A A . 115 GLU OE2 1 1 17 40443 1 1 61 ASP C C 14.203 7.694 -7.493 1.00 . A A . 116 ASP C 1 1 17 40444 1 1 61 ASP CA C 14.059 9.201 -7.458 1.00 . A A . 116 ASP CA 1 1 17 40445 1 1 61 ASP CB C 12.762 9.566 -6.695 1.00 . A A . 116 ASP CB 1 1 17 40446 1 1 61 ASP CG C 12.361 11.036 -6.766 1.00 . A A . 116 ASP CG 1 1 17 40447 1 1 61 ASP H H 13.100 9.915 -9.130 1.00 . A A . 116 ASP H 1 1 17 40448 1 1 61 ASP HA H 14.910 9.650 -6.967 1.00 . A A . 116 ASP HA 1 1 17 40449 1 1 61 ASP HB2 H 11.948 8.986 -7.102 1.00 . A A . 116 ASP HB2 1 1 17 40450 1 1 61 ASP HB3 H 12.890 9.295 -5.656 1.00 . A A . 116 ASP HB3 1 1 17 40451 1 1 61 ASP N N 13.991 9.663 -8.817 1.00 . A A . 116 ASP N 1 1 17 40452 1 1 61 ASP O O 13.212 6.976 -7.539 1.00 . A A . 116 ASP O 1 1 17 40453 1 1 61 ASP OD1 O 11.630 11.433 -7.720 1.00 . A A . 116 ASP OD1 1 1 17 40454 1 1 61 ASP OD2 O 12.702 11.815 -5.849 1.00 . A A . 116 ASP OD2 1 1 17 40455 1 1 62 LYS C C 15.969 5.260 -6.332 1.00 . A A . 117 LYS C 1 1 17 40456 1 1 62 LYS CA C 15.651 5.809 -7.663 1.00 . A A . 117 LYS CA 1 1 17 40457 1 1 62 LYS CB C 16.745 5.459 -8.655 1.00 . A A . 117 LYS CB 1 1 17 40458 1 1 62 LYS CD C 17.473 5.433 -11.030 1.00 . A A . 117 LYS CD 1 1 17 40459 1 1 62 LYS CE C 17.022 5.779 -12.411 1.00 . A A . 117 LYS CE 1 1 17 40460 1 1 62 LYS CG C 16.387 5.811 -10.060 1.00 . A A . 117 LYS CG 1 1 17 40461 1 1 62 LYS H H 16.174 7.847 -7.603 1.00 . A A . 117 LYS H 1 1 17 40462 1 1 62 LYS HA H 14.734 5.350 -8.002 1.00 . A A . 117 LYS HA 1 1 17 40463 1 1 62 LYS HB2 H 17.646 5.988 -8.387 1.00 . A A . 117 LYS HB2 1 1 17 40464 1 1 62 LYS HB3 H 16.933 4.397 -8.608 1.00 . A A . 117 LYS HB3 1 1 17 40465 1 1 62 LYS HD2 H 18.371 5.984 -10.792 1.00 . A A . 117 LYS HD2 1 1 17 40466 1 1 62 LYS HD3 H 17.659 4.370 -10.971 1.00 . A A . 117 LYS HD3 1 1 17 40467 1 1 62 LYS HE2 H 16.122 5.204 -12.571 1.00 . A A . 117 LYS HE2 1 1 17 40468 1 1 62 LYS HE3 H 16.795 6.835 -12.394 1.00 . A A . 117 LYS HE3 1 1 17 40469 1 1 62 LYS HG2 H 15.482 5.287 -10.326 1.00 . A A . 117 LYS HG2 1 1 17 40470 1 1 62 LYS HG3 H 16.215 6.875 -10.117 1.00 . A A . 117 LYS HG3 1 1 17 40471 1 1 62 LYS HZ1 H 18.934 5.941 -13.277 1.00 . A A . 117 LYS HZ1 1 1 17 40472 1 1 62 LYS HZ2 H 17.674 5.770 -14.381 1.00 . A A . 117 LYS HZ2 1 1 17 40473 1 1 62 LYS HZ3 H 18.175 4.439 -13.539 1.00 . A A . 117 LYS HZ3 1 1 17 40474 1 1 62 LYS N N 15.415 7.223 -7.589 1.00 . A A . 117 LYS N 1 1 17 40475 1 1 62 LYS NZ N 18.027 5.465 -13.451 1.00 . A A . 117 LYS NZ 1 1 17 40476 1 1 62 LYS O O 15.168 4.534 -5.779 1.00 . A A . 117 LYS O 1 1 17 40477 1 1 63 HIS C C 16.750 5.683 -3.342 1.00 . A A . 118 HIS C 1 1 17 40478 1 1 63 HIS CA C 17.555 5.107 -4.510 1.00 . A A . 118 HIS CA 1 1 17 40479 1 1 63 HIS CB C 19.103 5.128 -4.286 1.00 . A A . 118 HIS CB 1 1 17 40480 1 1 63 HIS CD2 C 19.980 7.437 -3.439 1.00 . A A . 118 HIS CD2 1 1 17 40481 1 1 63 HIS CE1 C 21.051 8.074 -5.204 1.00 . A A . 118 HIS CE1 1 1 17 40482 1 1 63 HIS CG C 19.806 6.468 -4.376 1.00 . A A . 118 HIS CG 1 1 17 40483 1 1 63 HIS H H 17.656 6.272 -6.326 1.00 . A A . 118 HIS H 1 1 17 40484 1 1 63 HIS HA H 17.239 4.072 -4.552 1.00 . A A . 118 HIS HA 1 1 17 40485 1 1 63 HIS HB2 H 19.308 4.742 -3.299 1.00 . A A . 118 HIS HB2 1 1 17 40486 1 1 63 HIS HB3 H 19.558 4.467 -5.009 1.00 . A A . 118 HIS HB3 1 1 17 40487 1 1 63 HIS HD1 H 20.570 6.441 -6.355 1.00 . A A . 118 HIS HD1 1 1 17 40488 1 1 63 HIS HD2 H 19.570 7.429 -2.439 1.00 . A A . 118 HIS HD2 1 1 17 40489 1 1 63 HIS HE1 H 21.650 8.644 -5.898 1.00 . A A . 118 HIS HE1 1 1 17 40490 1 1 63 HIS N N 17.124 5.627 -5.807 1.00 . A A . 118 HIS N 1 1 17 40491 1 1 63 HIS ND1 N 20.495 6.900 -5.489 1.00 . A A . 118 HIS ND1 1 1 17 40492 1 1 63 HIS NE2 N 20.772 8.451 -3.966 1.00 . A A . 118 HIS NE2 1 1 17 40493 1 1 63 HIS O O 17.092 6.702 -2.740 1.00 . A A . 118 HIS O 1 1 17 40494 1 1 64 ILE C C 15.145 4.742 -0.762 1.00 . A A . 119 ILE C 1 1 17 40495 1 1 64 ILE CA C 14.720 5.416 -2.056 1.00 . A A . 119 ILE CA 1 1 17 40496 1 1 64 ILE CB C 13.288 4.983 -2.469 1.00 . A A . 119 ILE CB 1 1 17 40497 1 1 64 ILE CD1 C 11.697 5.126 -4.489 1.00 . A A . 119 ILE CD1 1 1 17 40498 1 1 64 ILE CG1 C 12.950 5.634 -3.823 1.00 . A A . 119 ILE CG1 1 1 17 40499 1 1 64 ILE CG2 C 12.271 5.389 -1.406 1.00 . A A . 119 ILE CG2 1 1 17 40500 1 1 64 ILE H H 15.419 4.303 -3.697 1.00 . A A . 119 ILE H 1 1 17 40501 1 1 64 ILE HA H 14.735 6.487 -1.920 1.00 . A A . 119 ILE HA 1 1 17 40502 1 1 64 ILE HB H 13.264 3.911 -2.588 1.00 . A A . 119 ILE HB 1 1 17 40503 1 1 64 ILE HD11 H 11.755 4.058 -4.637 1.00 . A A . 119 ILE HD11 1 1 17 40504 1 1 64 ILE HD12 H 11.614 5.609 -5.454 1.00 . A A . 119 ILE HD12 1 1 17 40505 1 1 64 ILE HD13 H 10.832 5.371 -3.892 1.00 . A A . 119 ILE HD13 1 1 17 40506 1 1 64 ILE HG12 H 12.828 6.697 -3.679 1.00 . A A . 119 ILE HG12 1 1 17 40507 1 1 64 ILE HG13 H 13.778 5.472 -4.498 1.00 . A A . 119 ILE HG13 1 1 17 40508 1 1 64 ILE HG21 H 12.300 6.460 -1.271 1.00 . A A . 119 ILE HG21 1 1 17 40509 1 1 64 ILE HG22 H 12.507 4.903 -0.470 1.00 . A A . 119 ILE HG22 1 1 17 40510 1 1 64 ILE HG23 H 11.283 5.096 -1.732 1.00 . A A . 119 ILE HG23 1 1 17 40511 1 1 64 ILE N N 15.642 5.052 -3.099 1.00 . A A . 119 ILE N 1 1 17 40512 1 1 64 ILE O O 15.413 3.553 -0.736 1.00 . A A . 119 ILE O 1 1 17 40513 1 1 65 THR C C 14.490 4.651 2.439 1.00 . A A . 120 THR C 1 1 17 40514 1 1 65 THR CA C 15.705 5.023 1.559 1.00 . A A . 120 THR CA 1 1 17 40515 1 1 65 THR CB C 16.499 6.144 2.231 1.00 . A A . 120 THR CB 1 1 17 40516 1 1 65 THR CG2 C 17.348 5.601 3.336 1.00 . A A . 120 THR CG2 1 1 17 40517 1 1 65 THR H H 15.038 6.463 0.200 1.00 . A A . 120 THR H 1 1 17 40518 1 1 65 THR HA H 16.353 4.171 1.418 1.00 . A A . 120 THR HA 1 1 17 40519 1 1 65 THR HB H 15.817 6.884 2.626 1.00 . A A . 120 THR HB 1 1 17 40520 1 1 65 THR HG1 H 17.826 6.022 0.790 1.00 . A A . 120 THR HG1 1 1 17 40521 1 1 65 THR HG21 H 17.900 6.412 3.784 1.00 . A A . 120 THR HG21 1 1 17 40522 1 1 65 THR HG22 H 18.038 4.896 2.894 1.00 . A A . 120 THR HG22 1 1 17 40523 1 1 65 THR HG23 H 16.725 5.108 4.067 1.00 . A A . 120 THR HG23 1 1 17 40524 1 1 65 THR N N 15.258 5.512 0.281 1.00 . A A . 120 THR N 1 1 17 40525 1 1 65 THR O O 13.419 5.180 2.225 1.00 . A A . 120 THR O 1 1 17 40526 1 1 65 THR OG1 O 17.369 6.740 1.253 1.00 . A A . 120 THR OG1 1 1 17 40527 1 1 66 ILE C C 12.744 4.447 4.925 1.00 . A A . 121 ILE C 1 1 17 40528 1 1 66 ILE CA C 13.624 3.280 4.360 1.00 . A A . 121 ILE CA 1 1 17 40529 1 1 66 ILE CB C 14.234 2.393 5.545 1.00 . A A . 121 ILE CB 1 1 17 40530 1 1 66 ILE CD1 C 12.048 1.083 5.832 1.00 . A A . 121 ILE CD1 1 1 17 40531 1 1 66 ILE CG1 C 13.127 1.904 6.495 1.00 . A A . 121 ILE CG1 1 1 17 40532 1 1 66 ILE CG2 C 15.265 3.181 6.345 1.00 . A A . 121 ILE CG2 1 1 17 40533 1 1 66 ILE H H 15.572 3.344 3.518 1.00 . A A . 121 ILE H 1 1 17 40534 1 1 66 ILE HA H 12.981 2.650 3.764 1.00 . A A . 121 ILE HA 1 1 17 40535 1 1 66 ILE HB H 14.766 1.527 5.149 1.00 . A A . 121 ILE HB 1 1 17 40536 1 1 66 ILE HD11 H 12.491 0.200 5.395 1.00 . A A . 121 ILE HD11 1 1 17 40537 1 1 66 ILE HD12 H 11.561 1.659 5.057 1.00 . A A . 121 ILE HD12 1 1 17 40538 1 1 66 ILE HD13 H 11.317 0.792 6.572 1.00 . A A . 121 ILE HD13 1 1 17 40539 1 1 66 ILE HG12 H 13.569 1.295 7.269 1.00 . A A . 121 ILE HG12 1 1 17 40540 1 1 66 ILE HG13 H 12.659 2.765 6.950 1.00 . A A . 121 ILE HG13 1 1 17 40541 1 1 66 ILE HG21 H 14.790 4.061 6.757 1.00 . A A . 121 ILE HG21 1 1 17 40542 1 1 66 ILE HG22 H 16.084 3.474 5.706 1.00 . A A . 121 ILE HG22 1 1 17 40543 1 1 66 ILE HG23 H 15.630 2.568 7.157 1.00 . A A . 121 ILE HG23 1 1 17 40544 1 1 66 ILE N N 14.688 3.757 3.432 1.00 . A A . 121 ILE N 1 1 17 40545 1 1 66 ILE O O 11.517 4.356 4.978 1.00 . A A . 121 ILE O 1 1 17 40546 1 1 67 GLU C C 11.950 7.508 4.763 1.00 . A A . 122 GLU C 1 1 17 40547 1 1 67 GLU CA C 12.744 6.728 5.829 1.00 . A A . 122 GLU CA 1 1 17 40548 1 1 67 GLU CB C 13.829 7.622 6.416 1.00 . A A . 122 GLU CB 1 1 17 40549 1 1 67 GLU CD C 16.012 8.797 5.981 1.00 . A A . 122 GLU CD 1 1 17 40550 1 1 67 GLU CG C 14.941 7.934 5.419 1.00 . A A . 122 GLU CG 1 1 17 40551 1 1 67 GLU H H 14.360 5.541 5.124 1.00 . A A . 122 GLU H 1 1 17 40552 1 1 67 GLU HA H 12.084 6.419 6.625 1.00 . A A . 122 GLU HA 1 1 17 40553 1 1 67 GLU HB2 H 13.377 8.554 6.717 1.00 . A A . 122 GLU HB2 1 1 17 40554 1 1 67 GLU HB3 H 14.267 7.137 7.275 1.00 . A A . 122 GLU HB3 1 1 17 40555 1 1 67 GLU HG2 H 15.393 7.008 5.098 1.00 . A A . 122 GLU HG2 1 1 17 40556 1 1 67 GLU HG3 H 14.508 8.428 4.561 1.00 . A A . 122 GLU HG3 1 1 17 40557 1 1 67 GLU N N 13.391 5.539 5.262 1.00 . A A . 122 GLU N 1 1 17 40558 1 1 67 GLU O O 10.917 8.197 5.064 1.00 . A A . 122 GLU O 1 1 17 40559 1 1 67 GLU OE1 O 16.969 8.259 6.565 1.00 . A A . 122 GLU OE1 1 1 17 40560 1 1 67 GLU OE2 O 15.936 10.026 5.825 1.00 . A A . 122 GLU OE2 1 1 17 40561 1 1 68 ASP C C 10.463 7.594 2.158 1.00 . A A . 123 ASP C 1 1 17 40562 1 1 68 ASP CA C 11.829 8.108 2.426 1.00 . A A . 123 ASP CA 1 1 17 40563 1 1 68 ASP CB C 12.689 8.032 1.161 1.00 . A A . 123 ASP CB 1 1 17 40564 1 1 68 ASP CG C 12.265 9.054 0.108 1.00 . A A . 123 ASP CG 1 1 17 40565 1 1 68 ASP H H 13.087 6.700 3.332 1.00 . A A . 123 ASP H 1 1 17 40566 1 1 68 ASP HA H 11.752 9.137 2.742 1.00 . A A . 123 ASP HA 1 1 17 40567 1 1 68 ASP HB2 H 13.726 8.173 1.416 1.00 . A A . 123 ASP HB2 1 1 17 40568 1 1 68 ASP HB3 H 12.575 7.045 0.739 1.00 . A A . 123 ASP HB3 1 1 17 40569 1 1 68 ASP N N 12.392 7.367 3.521 1.00 . A A . 123 ASP N 1 1 17 40570 1 1 68 ASP O O 9.575 8.360 1.920 1.00 . A A . 123 ASP O 1 1 17 40571 1 1 68 ASP OD1 O 12.644 10.237 0.233 1.00 . A A . 123 ASP OD1 1 1 17 40572 1 1 68 ASP OD2 O 11.560 8.705 -0.833 1.00 . A A . 123 ASP OD2 1 1 17 40573 1 1 69 LEU C C 7.975 6.292 3.080 1.00 . A A . 124 LEU C 1 1 17 40574 1 1 69 LEU CA C 8.957 5.676 2.101 1.00 . A A . 124 LEU CA 1 1 17 40575 1 1 69 LEU CB C 8.922 4.131 2.282 1.00 . A A . 124 LEU CB 1 1 17 40576 1 1 69 LEU CD1 C 9.319 3.550 -0.152 1.00 . A A . 124 LEU CD1 1 1 17 40577 1 1 69 LEU CD2 C 11.150 3.249 1.507 1.00 . A A . 124 LEU CD2 1 1 17 40578 1 1 69 LEU CG C 9.669 3.232 1.284 1.00 . A A . 124 LEU CG 1 1 17 40579 1 1 69 LEU H H 11.071 5.728 2.483 1.00 . A A . 124 LEU H 1 1 17 40580 1 1 69 LEU HA H 8.649 5.945 1.102 1.00 . A A . 124 LEU HA 1 1 17 40581 1 1 69 LEU HB2 H 9.319 3.914 3.262 1.00 . A A . 124 LEU HB2 1 1 17 40582 1 1 69 LEU HB3 H 7.883 3.837 2.286 1.00 . A A . 124 LEU HB3 1 1 17 40583 1 1 69 LEU HD11 H 9.864 2.889 -0.811 1.00 . A A . 124 LEU HD11 1 1 17 40584 1 1 69 LEU HD12 H 9.597 4.571 -0.369 1.00 . A A . 124 LEU HD12 1 1 17 40585 1 1 69 LEU HD13 H 8.258 3.416 -0.297 1.00 . A A . 124 LEU HD13 1 1 17 40586 1 1 69 LEU HD21 H 11.629 2.638 0.758 1.00 . A A . 124 LEU HD21 1 1 17 40587 1 1 69 LEU HD22 H 11.364 2.853 2.488 1.00 . A A . 124 LEU HD22 1 1 17 40588 1 1 69 LEU HD23 H 11.515 4.264 1.442 1.00 . A A . 124 LEU HD23 1 1 17 40589 1 1 69 LEU HG H 9.323 2.223 1.470 1.00 . A A . 124 LEU HG 1 1 17 40590 1 1 69 LEU N N 10.285 6.280 2.281 1.00 . A A . 124 LEU N 1 1 17 40591 1 1 69 LEU O O 6.882 6.693 2.694 1.00 . A A . 124 LEU O 1 1 17 40592 1 1 70 TRP C C 7.106 8.355 5.004 1.00 . A A . 125 TRP C 1 1 17 40593 1 1 70 TRP CA C 7.583 6.989 5.375 1.00 . A A . 125 TRP CA 1 1 17 40594 1 1 70 TRP CB C 8.344 7.051 6.673 1.00 . A A . 125 TRP CB 1 1 17 40595 1 1 70 TRP CD1 C 8.279 4.613 7.366 1.00 . A A . 125 TRP CD1 1 1 17 40596 1 1 70 TRP CD2 C 7.292 6.018 8.797 1.00 . A A . 125 TRP CD2 1 1 17 40597 1 1 70 TRP CE2 C 7.157 4.719 9.291 1.00 . A A . 125 TRP CE2 1 1 17 40598 1 1 70 TRP CE3 C 6.753 7.081 9.530 1.00 . A A . 125 TRP CE3 1 1 17 40599 1 1 70 TRP CG C 8.004 5.927 7.562 1.00 . A A . 125 TRP CG 1 1 17 40600 1 1 70 TRP CH2 C 5.987 5.500 11.187 1.00 . A A . 125 TRP CH2 1 1 17 40601 1 1 70 TRP CZ2 C 6.502 4.445 10.490 1.00 . A A . 125 TRP CZ2 1 1 17 40602 1 1 70 TRP CZ3 C 6.110 6.809 10.717 1.00 . A A . 125 TRP CZ3 1 1 17 40603 1 1 70 TRP H H 9.295 6.065 4.546 1.00 . A A . 125 TRP H 1 1 17 40604 1 1 70 TRP HA H 6.733 6.338 5.521 1.00 . A A . 125 TRP HA 1 1 17 40605 1 1 70 TRP HB2 H 9.395 7.031 6.428 1.00 . A A . 125 TRP HB2 1 1 17 40606 1 1 70 TRP HB3 H 8.117 7.979 7.176 1.00 . A A . 125 TRP HB3 1 1 17 40607 1 1 70 TRP HD1 H 8.802 4.215 6.508 1.00 . A A . 125 TRP HD1 1 1 17 40608 1 1 70 TRP HE1 H 7.831 2.904 8.446 1.00 . A A . 125 TRP HE1 1 1 17 40609 1 1 70 TRP HE3 H 6.840 8.100 9.181 1.00 . A A . 125 TRP HE3 1 1 17 40610 1 1 70 TRP HH2 H 5.474 5.332 12.122 1.00 . A A . 125 TRP HH2 1 1 17 40611 1 1 70 TRP HZ2 H 6.395 3.439 10.867 1.00 . A A . 125 TRP HZ2 1 1 17 40612 1 1 70 TRP HZ3 H 5.689 7.618 11.295 1.00 . A A . 125 TRP HZ3 1 1 17 40613 1 1 70 TRP N N 8.399 6.400 4.332 1.00 . A A . 125 TRP N 1 1 17 40614 1 1 70 TRP NE1 N 7.760 3.878 8.386 1.00 . A A . 125 TRP NE1 1 1 17 40615 1 1 70 TRP O O 5.904 8.593 4.945 1.00 . A A . 125 TRP O 1 1 17 40616 1 1 71 LYS C C 6.873 10.618 2.965 1.00 . A A . 126 LYS C 1 1 17 40617 1 1 71 LYS CA C 7.652 10.596 4.288 1.00 . A A . 126 LYS CA 1 1 17 40618 1 1 71 LYS CB C 8.866 11.512 4.212 1.00 . A A . 126 LYS CB 1 1 17 40619 1 1 71 LYS CD C 10.754 11.755 2.557 1.00 . A A . 126 LYS CD 1 1 17 40620 1 1 71 LYS CE C 9.960 11.849 1.266 1.00 . A A . 126 LYS CE 1 1 17 40621 1 1 71 LYS CG C 10.063 10.860 3.551 1.00 . A A . 126 LYS CG 1 1 17 40622 1 1 71 LYS H H 8.979 8.960 4.716 1.00 . A A . 126 LYS H 1 1 17 40623 1 1 71 LYS HA H 6.974 10.970 5.043 1.00 . A A . 126 LYS HA 1 1 17 40624 1 1 71 LYS HB2 H 8.602 12.400 3.655 1.00 . A A . 126 LYS HB2 1 1 17 40625 1 1 71 LYS HB3 H 9.148 11.797 5.215 1.00 . A A . 126 LYS HB3 1 1 17 40626 1 1 71 LYS HD2 H 10.847 12.740 2.987 1.00 . A A . 126 LYS HD2 1 1 17 40627 1 1 71 LYS HD3 H 11.734 11.358 2.341 1.00 . A A . 126 LYS HD3 1 1 17 40628 1 1 71 LYS HE2 H 9.859 10.844 0.870 1.00 . A A . 126 LYS HE2 1 1 17 40629 1 1 71 LYS HE3 H 8.974 12.230 1.482 1.00 . A A . 126 LYS HE3 1 1 17 40630 1 1 71 LYS HG2 H 10.772 10.554 4.305 1.00 . A A . 126 LYS HG2 1 1 17 40631 1 1 71 LYS HG3 H 9.690 9.986 3.029 1.00 . A A . 126 LYS HG3 1 1 17 40632 1 1 71 LYS HZ1 H 11.559 12.320 0.033 1.00 . A A . 126 LYS HZ1 1 1 17 40633 1 1 71 LYS HZ2 H 10.774 13.669 0.677 1.00 . A A . 126 LYS HZ2 1 1 17 40634 1 1 71 LYS HZ3 H 10.069 12.802 -0.588 1.00 . A A . 126 LYS HZ3 1 1 17 40635 1 1 71 LYS N N 8.032 9.235 4.682 1.00 . A A . 126 LYS N 1 1 17 40636 1 1 71 LYS NZ N 10.631 12.718 0.283 1.00 . A A . 126 LYS NZ 1 1 17 40637 1 1 71 LYS O O 5.957 11.434 2.800 1.00 . A A . 126 LYS O 1 1 17 40638 1 1 72 ARG C C 5.077 9.415 0.922 1.00 . A A . 127 ARG C 1 1 17 40639 1 1 72 ARG CA C 6.548 9.627 0.750 1.00 . A A . 127 ARG CA 1 1 17 40640 1 1 72 ARG CB C 7.078 8.438 -0.064 1.00 . A A . 127 ARG CB 1 1 17 40641 1 1 72 ARG CD C 8.356 9.582 -1.885 1.00 . A A . 127 ARG CD 1 1 17 40642 1 1 72 ARG CG C 8.402 8.607 -0.745 1.00 . A A . 127 ARG CG 1 1 17 40643 1 1 72 ARG CZ C 9.989 10.417 -3.548 1.00 . A A . 127 ARG CZ 1 1 17 40644 1 1 72 ARG H H 7.920 9.061 2.285 1.00 . A A . 127 ARG H 1 1 17 40645 1 1 72 ARG HA H 6.734 10.533 0.196 1.00 . A A . 127 ARG HA 1 1 17 40646 1 1 72 ARG HB2 H 7.232 7.655 0.665 1.00 . A A . 127 ARG HB2 1 1 17 40647 1 1 72 ARG HB3 H 6.335 8.126 -0.782 1.00 . A A . 127 ARG HB3 1 1 17 40648 1 1 72 ARG HD2 H 7.704 9.193 -2.652 1.00 . A A . 127 ARG HD2 1 1 17 40649 1 1 72 ARG HD3 H 7.986 10.534 -1.533 1.00 . A A . 127 ARG HD3 1 1 17 40650 1 1 72 ARG HE H 10.410 9.401 -1.846 1.00 . A A . 127 ARG HE 1 1 17 40651 1 1 72 ARG HG2 H 9.123 8.958 -0.022 1.00 . A A . 127 ARG HG2 1 1 17 40652 1 1 72 ARG HG3 H 8.722 7.645 -1.119 1.00 . A A . 127 ARG HG3 1 1 17 40653 1 1 72 ARG HH11 H 8.069 10.477 -4.289 1.00 . A A . 127 ARG HH11 1 1 17 40654 1 1 72 ARG HH12 H 9.219 11.235 -5.282 1.00 . A A . 127 ARG HH12 1 1 17 40655 1 1 72 ARG HH21 H 11.970 10.389 -3.166 1.00 . A A . 127 ARG HH21 1 1 17 40656 1 1 72 ARG HH22 H 11.587 11.184 -4.621 1.00 . A A . 127 ARG HH22 1 1 17 40657 1 1 72 ARG N N 7.210 9.706 2.057 1.00 . A A . 127 ARG N 1 1 17 40658 1 1 72 ARG NE N 9.690 9.766 -2.432 1.00 . A A . 127 ARG NE 1 1 17 40659 1 1 72 ARG NH1 N 9.032 10.729 -4.436 1.00 . A A . 127 ARG NH1 1 1 17 40660 1 1 72 ARG NH2 N 11.259 10.683 -3.808 1.00 . A A . 127 ARG NH2 1 1 17 40661 1 1 72 ARG O O 4.278 10.210 0.465 1.00 . A A . 127 ARG O 1 1 17 40662 1 1 73 TRP C C 2.640 8.953 2.741 1.00 . A A . 128 TRP C 1 1 17 40663 1 1 73 TRP CA C 3.331 8.024 1.765 1.00 . A A . 128 TRP CA 1 1 17 40664 1 1 73 TRP CB C 3.142 6.532 2.083 1.00 . A A . 128 TRP CB 1 1 17 40665 1 1 73 TRP CD1 C 4.836 4.607 1.839 1.00 . A A . 128 TRP CD1 1 1 17 40666 1 1 73 TRP CD2 C 4.550 5.768 -0.066 1.00 . A A . 128 TRP CD2 1 1 17 40667 1 1 73 TRP CE2 C 5.506 4.761 -0.294 1.00 . A A . 128 TRP CE2 1 1 17 40668 1 1 73 TRP CE3 C 4.212 6.629 -1.133 1.00 . A A . 128 TRP CE3 1 1 17 40669 1 1 73 TRP CG C 4.121 5.645 1.322 1.00 . A A . 128 TRP CG 1 1 17 40670 1 1 73 TRP CH2 C 5.780 5.445 -2.546 1.00 . A A . 128 TRP CH2 1 1 17 40671 1 1 73 TRP CZ2 C 6.128 4.590 -1.536 1.00 . A A . 128 TRP CZ2 1 1 17 40672 1 1 73 TRP CZ3 C 4.832 6.456 -2.355 1.00 . A A . 128 TRP CZ3 1 1 17 40673 1 1 73 TRP H H 5.413 7.820 2.064 1.00 . A A . 128 TRP H 1 1 17 40674 1 1 73 TRP HA H 2.898 8.232 0.798 1.00 . A A . 128 TRP HA 1 1 17 40675 1 1 73 TRP HB2 H 3.264 6.363 3.142 1.00 . A A . 128 TRP HB2 1 1 17 40676 1 1 73 TRP HB3 H 2.140 6.253 1.780 1.00 . A A . 128 TRP HB3 1 1 17 40677 1 1 73 TRP HD1 H 4.748 4.264 2.858 1.00 . A A . 128 TRP HD1 1 1 17 40678 1 1 73 TRP HE1 H 6.261 3.303 1.012 1.00 . A A . 128 TRP HE1 1 1 17 40679 1 1 73 TRP HE3 H 3.482 7.416 -1.010 1.00 . A A . 128 TRP HE3 1 1 17 40680 1 1 73 TRP HH2 H 6.237 5.349 -3.519 1.00 . A A . 128 TRP HH2 1 1 17 40681 1 1 73 TRP HZ2 H 6.860 3.816 -1.711 1.00 . A A . 128 TRP HZ2 1 1 17 40682 1 1 73 TRP HZ3 H 4.588 7.109 -3.180 1.00 . A A . 128 TRP HZ3 1 1 17 40683 1 1 73 TRP N N 4.723 8.375 1.633 1.00 . A A . 128 TRP N 1 1 17 40684 1 1 73 TRP NE1 N 5.660 4.065 0.879 1.00 . A A . 128 TRP NE1 1 1 17 40685 1 1 73 TRP O O 1.450 9.211 2.623 1.00 . A A . 128 TRP O 1 1 17 40686 1 1 74 LYS C C 2.482 11.745 3.904 1.00 . A A . 129 LYS C 1 1 17 40687 1 1 74 LYS CA C 2.951 10.485 4.634 1.00 . A A . 129 LYS CA 1 1 17 40688 1 1 74 LYS CB C 4.071 10.802 5.632 1.00 . A A . 129 LYS CB 1 1 17 40689 1 1 74 LYS CD C 4.892 11.932 7.718 1.00 . A A . 129 LYS CD 1 1 17 40690 1 1 74 LYS CE C 5.120 10.669 8.570 1.00 . A A . 129 LYS CE 1 1 17 40691 1 1 74 LYS CG C 3.730 11.787 6.733 1.00 . A A . 129 LYS CG 1 1 17 40692 1 1 74 LYS H H 4.360 9.193 3.751 1.00 . A A . 129 LYS H 1 1 17 40693 1 1 74 LYS HA H 2.114 10.079 5.171 1.00 . A A . 129 LYS HA 1 1 17 40694 1 1 74 LYS HB2 H 4.380 9.877 6.095 1.00 . A A . 129 LYS HB2 1 1 17 40695 1 1 74 LYS HB3 H 4.904 11.195 5.070 1.00 . A A . 129 LYS HB3 1 1 17 40696 1 1 74 LYS HD2 H 5.791 12.115 7.146 1.00 . A A . 129 LYS HD2 1 1 17 40697 1 1 74 LYS HD3 H 4.697 12.771 8.368 1.00 . A A . 129 LYS HD3 1 1 17 40698 1 1 74 LYS HE2 H 5.268 9.818 7.922 1.00 . A A . 129 LYS HE2 1 1 17 40699 1 1 74 LYS HE3 H 6.011 10.812 9.163 1.00 . A A . 129 LYS HE3 1 1 17 40700 1 1 74 LYS HG2 H 3.549 12.746 6.273 1.00 . A A . 129 LYS HG2 1 1 17 40701 1 1 74 LYS HG3 H 2.851 11.447 7.260 1.00 . A A . 129 LYS HG3 1 1 17 40702 1 1 74 LYS HZ1 H 3.094 10.191 8.970 1.00 . A A . 129 LYS HZ1 1 1 17 40703 1 1 74 LYS HZ2 H 3.807 11.196 10.110 1.00 . A A . 129 LYS HZ2 1 1 17 40704 1 1 74 LYS HZ3 H 4.164 9.569 10.097 1.00 . A A . 129 LYS HZ3 1 1 17 40705 1 1 74 LYS N N 3.425 9.493 3.679 1.00 . A A . 129 LYS N 1 1 17 40706 1 1 74 LYS NZ N 3.978 10.386 9.480 1.00 . A A . 129 LYS NZ 1 1 17 40707 1 1 74 LYS O O 1.533 12.411 4.328 1.00 . A A . 129 LYS O 1 1 17 40708 1 1 75 THR C C 1.872 12.824 0.813 1.00 . A A . 130 THR C 1 1 17 40709 1 1 75 THR CA C 2.751 13.205 2.020 1.00 . A A . 130 THR CA 1 1 17 40710 1 1 75 THR CB C 4.000 13.986 1.580 1.00 . A A . 130 THR CB 1 1 17 40711 1 1 75 THR CG2 C 4.687 14.571 2.803 1.00 . A A . 130 THR CG2 1 1 17 40712 1 1 75 THR H H 3.908 11.531 2.512 1.00 . A A . 130 THR H 1 1 17 40713 1 1 75 THR HA H 2.165 13.845 2.664 1.00 . A A . 130 THR HA 1 1 17 40714 1 1 75 THR HB H 3.708 14.790 0.921 1.00 . A A . 130 THR HB 1 1 17 40715 1 1 75 THR HG1 H 5.466 12.667 1.556 1.00 . A A . 130 THR HG1 1 1 17 40716 1 1 75 THR HG21 H 5.603 15.064 2.515 1.00 . A A . 130 THR HG21 1 1 17 40717 1 1 75 THR HG22 H 4.907 13.758 3.482 1.00 . A A . 130 THR HG22 1 1 17 40718 1 1 75 THR HG23 H 4.023 15.270 3.288 1.00 . A A . 130 THR HG23 1 1 17 40719 1 1 75 THR N N 3.127 12.056 2.801 1.00 . A A . 130 THR N 1 1 17 40720 1 1 75 THR O O 1.459 13.692 0.027 1.00 . A A . 130 THR O 1 1 17 40721 1 1 75 THR OG1 O 4.909 13.105 0.901 1.00 . A A . 130 THR OG1 1 1 17 40722 1 1 76 SER C C -0.732 11.013 0.009 1.00 . A A . 131 SER C 1 1 17 40723 1 1 76 SER CA C 0.729 11.082 -0.400 1.00 . A A . 131 SER CA 1 1 17 40724 1 1 76 SER CB C 1.205 9.723 -0.910 1.00 . A A . 131 SER CB 1 1 17 40725 1 1 76 SER H H 1.833 10.910 1.381 1.00 . A A . 131 SER H 1 1 17 40726 1 1 76 SER HA H 0.827 11.804 -1.198 1.00 . A A . 131 SER HA 1 1 17 40727 1 1 76 SER HB2 H 1.196 9.015 -0.096 1.00 . A A . 131 SER HB2 1 1 17 40728 1 1 76 SER HB3 H 0.543 9.381 -1.693 1.00 . A A . 131 SER HB3 1 1 17 40729 1 1 76 SER HG H 3.096 10.136 -0.721 1.00 . A A . 131 SER HG 1 1 17 40730 1 1 76 SER N N 1.547 11.547 0.692 1.00 . A A . 131 SER N 1 1 17 40731 1 1 76 SER O O -1.055 10.847 1.193 1.00 . A A . 131 SER O 1 1 17 40732 1 1 76 SER OG O 2.516 9.807 -1.426 1.00 . A A . 131 SER OG 1 1 17 40733 1 1 77 GLU C C -3.544 9.854 -0.078 1.00 . A A . 132 GLU C 1 1 17 40734 1 1 77 GLU CA C -3.044 11.105 -0.786 1.00 . A A . 132 GLU CA 1 1 17 40735 1 1 77 GLU CB C -3.753 11.257 -2.121 1.00 . A A . 132 GLU CB 1 1 17 40736 1 1 77 GLU CD C -4.131 10.326 -4.399 1.00 . A A . 132 GLU CD 1 1 17 40737 1 1 77 GLU CG C -3.459 10.133 -3.092 1.00 . A A . 132 GLU CG 1 1 17 40738 1 1 77 GLU H H -1.266 11.201 -1.901 1.00 . A A . 132 GLU H 1 1 17 40739 1 1 77 GLU HA H -3.295 11.959 -0.177 1.00 . A A . 132 GLU HA 1 1 17 40740 1 1 77 GLU HB2 H -4.818 11.272 -1.943 1.00 . A A . 132 GLU HB2 1 1 17 40741 1 1 77 GLU HB3 H -3.458 12.191 -2.578 1.00 . A A . 132 GLU HB3 1 1 17 40742 1 1 77 GLU HG2 H -2.393 10.071 -3.251 1.00 . A A . 132 GLU HG2 1 1 17 40743 1 1 77 GLU HG3 H -3.804 9.206 -2.656 1.00 . A A . 132 GLU HG3 1 1 17 40744 1 1 77 GLU N N -1.603 11.104 -0.985 1.00 . A A . 132 GLU N 1 1 17 40745 1 1 77 GLU O O -4.486 9.929 0.667 1.00 . A A . 132 GLU O 1 1 17 40746 1 1 77 GLU OE1 O -5.345 10.089 -4.489 1.00 . A A . 132 GLU OE1 1 1 17 40747 1 1 77 GLU OE2 O -3.451 10.729 -5.367 1.00 . A A . 132 GLU OE2 1 1 17 40748 1 1 78 VAL C C -3.493 7.489 1.777 1.00 . A A . 133 VAL C 1 1 17 40749 1 1 78 VAL CA C -3.248 7.425 0.263 1.00 . A A . 133 VAL CA 1 1 17 40750 1 1 78 VAL CB C -2.155 6.333 -0.052 1.00 . A A . 133 VAL CB 1 1 17 40751 1 1 78 VAL CG1 C -0.777 6.656 0.498 1.00 . A A . 133 VAL CG1 1 1 17 40752 1 1 78 VAL CG2 C -2.592 4.953 0.360 1.00 . A A . 133 VAL CG2 1 1 17 40753 1 1 78 VAL H H -2.074 8.749 -0.868 1.00 . A A . 133 VAL H 1 1 17 40754 1 1 78 VAL HA H -4.158 7.152 -0.254 1.00 . A A . 133 VAL HA 1 1 17 40755 1 1 78 VAL HB H -1.957 6.323 -1.104 1.00 . A A . 133 VAL HB 1 1 17 40756 1 1 78 VAL HG11 H -0.123 5.858 0.176 1.00 . A A . 133 VAL HG11 1 1 17 40757 1 1 78 VAL HG12 H -0.809 6.704 1.576 1.00 . A A . 133 VAL HG12 1 1 17 40758 1 1 78 VAL HG13 H -0.434 7.591 0.084 1.00 . A A . 133 VAL HG13 1 1 17 40759 1 1 78 VAL HG21 H -1.777 4.270 0.178 1.00 . A A . 133 VAL HG21 1 1 17 40760 1 1 78 VAL HG22 H -3.451 4.654 -0.222 1.00 . A A . 133 VAL HG22 1 1 17 40761 1 1 78 VAL HG23 H -2.846 4.950 1.410 1.00 . A A . 133 VAL HG23 1 1 17 40762 1 1 78 VAL N N -2.863 8.724 -0.293 1.00 . A A . 133 VAL N 1 1 17 40763 1 1 78 VAL O O -4.430 6.909 2.302 1.00 . A A . 133 VAL O 1 1 17 40764 1 1 79 HIS C C -3.667 9.413 4.307 1.00 . A A . 134 HIS C 1 1 17 40765 1 1 79 HIS CA C -2.650 8.353 3.845 1.00 . A A . 134 HIS CA 1 1 17 40766 1 1 79 HIS CB C -1.220 8.690 4.220 1.00 . A A . 134 HIS CB 1 1 17 40767 1 1 79 HIS CD2 C -0.675 9.705 6.539 1.00 . A A . 134 HIS CD2 1 1 17 40768 1 1 79 HIS CE1 C -0.411 7.886 7.686 1.00 . A A . 134 HIS CE1 1 1 17 40769 1 1 79 HIS CG C -0.893 8.675 5.690 1.00 . A A . 134 HIS CG 1 1 17 40770 1 1 79 HIS H H -1.998 8.744 1.917 1.00 . A A . 134 HIS H 1 1 17 40771 1 1 79 HIS HA H -2.900 7.397 4.278 1.00 . A A . 134 HIS HA 1 1 17 40772 1 1 79 HIS HB2 H -0.613 7.983 3.667 1.00 . A A . 134 HIS HB2 1 1 17 40773 1 1 79 HIS HB3 H -1.006 9.674 3.826 1.00 . A A . 134 HIS HB3 1 1 17 40774 1 1 79 HIS HD1 H -0.843 6.606 6.125 1.00 . A A . 134 HIS HD1 1 1 17 40775 1 1 79 HIS HD2 H -0.725 10.752 6.282 1.00 . A A . 134 HIS HD2 1 1 17 40776 1 1 79 HIS HE1 H -0.221 7.192 8.491 1.00 . A A . 134 HIS HE1 1 1 17 40777 1 1 79 HIS N N -2.657 8.227 2.426 1.00 . A A . 134 HIS N 1 1 17 40778 1 1 79 HIS ND1 N -0.725 7.527 6.438 1.00 . A A . 134 HIS ND1 1 1 17 40779 1 1 79 HIS NE2 N -0.366 9.208 7.805 1.00 . A A . 134 HIS NE2 1 1 17 40780 1 1 79 HIS O O -4.024 9.489 5.490 1.00 . A A . 134 HIS O 1 1 17 40781 1 1 80 ASN C C -6.509 10.879 3.309 1.00 . A A . 135 ASN C 1 1 17 40782 1 1 80 ASN CA C -5.080 11.281 3.646 1.00 . A A . 135 ASN CA 1 1 17 40783 1 1 80 ASN CB C -4.720 12.554 2.852 1.00 . A A . 135 ASN CB 1 1 17 40784 1 1 80 ASN CG C -3.327 13.101 3.120 1.00 . A A . 135 ASN CG 1 1 17 40785 1 1 80 ASN H H -3.918 10.020 2.425 1.00 . A A . 135 ASN H 1 1 17 40786 1 1 80 ASN HA H -5.016 11.501 4.702 1.00 . A A . 135 ASN HA 1 1 17 40787 1 1 80 ASN HB2 H -4.782 12.329 1.799 1.00 . A A . 135 ASN HB2 1 1 17 40788 1 1 80 ASN HB3 H -5.442 13.323 3.084 1.00 . A A . 135 ASN HB3 1 1 17 40789 1 1 80 ASN HD21 H -3.313 13.941 1.338 1.00 . A A . 135 ASN HD21 1 1 17 40790 1 1 80 ASN HD22 H -1.893 14.194 2.271 1.00 . A A . 135 ASN HD22 1 1 17 40791 1 1 80 ASN N N -4.157 10.191 3.362 1.00 . A A . 135 ASN N 1 1 17 40792 1 1 80 ASN ND2 N -2.788 13.808 2.158 1.00 . A A . 135 ASN ND2 1 1 17 40793 1 1 80 ASN O O -7.464 11.573 3.706 1.00 . A A . 135 ASN O 1 1 17 40794 1 1 80 ASN OD1 O -2.750 12.913 4.195 1.00 . A A . 135 ASN OD1 1 1 17 40795 1 1 81 TRP C C -8.811 8.988 3.419 1.00 . A A . 136 TRP C 1 1 17 40796 1 1 81 TRP CA C -7.977 9.258 2.183 1.00 . A A . 136 TRP CA 1 1 17 40797 1 1 81 TRP CB C -7.880 7.941 1.373 1.00 . A A . 136 TRP CB 1 1 17 40798 1 1 81 TRP CD1 C -7.040 9.138 -0.753 1.00 . A A . 136 TRP CD1 1 1 17 40799 1 1 81 TRP CD2 C -6.704 6.928 -0.742 1.00 . A A . 136 TRP CD2 1 1 17 40800 1 1 81 TRP CE2 C -6.186 7.450 -1.936 1.00 . A A . 136 TRP CE2 1 1 17 40801 1 1 81 TRP CE3 C -6.614 5.559 -0.520 1.00 . A A . 136 TRP CE3 1 1 17 40802 1 1 81 TRP CG C -7.221 8.030 0.021 1.00 . A A . 136 TRP CG 1 1 17 40803 1 1 81 TRP CH2 C -5.520 5.314 -2.661 1.00 . A A . 136 TRP CH2 1 1 17 40804 1 1 81 TRP CZ2 C -5.590 6.652 -2.905 1.00 . A A . 136 TRP CZ2 1 1 17 40805 1 1 81 TRP CZ3 C -6.026 4.763 -1.484 1.00 . A A . 136 TRP CZ3 1 1 17 40806 1 1 81 TRP H H -5.860 9.289 2.265 1.00 . A A . 136 TRP H 1 1 17 40807 1 1 81 TRP HA H -8.471 10.005 1.579 1.00 . A A . 136 TRP HA 1 1 17 40808 1 1 81 TRP HB2 H -7.308 7.231 1.952 1.00 . A A . 136 TRP HB2 1 1 17 40809 1 1 81 TRP HB3 H -8.871 7.537 1.238 1.00 . A A . 136 TRP HB3 1 1 17 40810 1 1 81 TRP HD1 H -7.332 10.137 -0.465 1.00 . A A . 136 TRP HD1 1 1 17 40811 1 1 81 TRP HE1 H -6.110 9.396 -2.637 1.00 . A A . 136 TRP HE1 1 1 17 40812 1 1 81 TRP HE3 H -7.002 5.115 0.386 1.00 . A A . 136 TRP HE3 1 1 17 40813 1 1 81 TRP HH2 H -5.070 4.654 -3.388 1.00 . A A . 136 TRP HH2 1 1 17 40814 1 1 81 TRP HZ2 H -5.194 7.064 -3.821 1.00 . A A . 136 TRP HZ2 1 1 17 40815 1 1 81 TRP HZ3 H -5.954 3.697 -1.329 1.00 . A A . 136 TRP HZ3 1 1 17 40816 1 1 81 TRP N N -6.660 9.771 2.566 1.00 . A A . 136 TRP N 1 1 17 40817 1 1 81 TRP NE1 N -6.387 8.792 -1.915 1.00 . A A . 136 TRP NE1 1 1 17 40818 1 1 81 TRP O O -8.330 8.376 4.380 1.00 . A A . 136 TRP O 1 1 17 40819 1 1 82 THR C C -11.639 7.877 4.255 1.00 . A A . 137 THR C 1 1 17 40820 1 1 82 THR CA C -10.901 9.192 4.514 1.00 . A A . 137 THR CA 1 1 17 40821 1 1 82 THR CB C -11.912 10.365 4.785 1.00 . A A . 137 THR CB 1 1 17 40822 1 1 82 THR CG2 C -12.832 10.579 3.614 1.00 . A A . 137 THR CG2 1 1 17 40823 1 1 82 THR H H -10.363 9.963 2.641 1.00 . A A . 137 THR H 1 1 17 40824 1 1 82 THR HA H -10.273 9.057 5.383 1.00 . A A . 137 THR HA 1 1 17 40825 1 1 82 THR HB H -11.365 11.273 4.969 1.00 . A A . 137 THR HB 1 1 17 40826 1 1 82 THR HG1 H -12.347 10.667 6.667 1.00 . A A . 137 THR HG1 1 1 17 40827 1 1 82 THR HG21 H -13.558 11.345 3.841 1.00 . A A . 137 THR HG21 1 1 17 40828 1 1 82 THR HG22 H -13.340 9.648 3.416 1.00 . A A . 137 THR HG22 1 1 17 40829 1 1 82 THR HG23 H -12.255 10.868 2.748 1.00 . A A . 137 THR HG23 1 1 17 40830 1 1 82 THR N N -10.032 9.449 3.417 1.00 . A A . 137 THR N 1 1 17 40831 1 1 82 THR O O -11.356 7.161 3.272 1.00 . A A . 137 THR O 1 1 17 40832 1 1 82 THR OG1 O -12.699 10.108 5.961 1.00 . A A . 137 THR OG1 1 1 17 40833 1 1 83 LEU C C -14.184 6.257 3.824 1.00 . A A . 138 LEU C 1 1 17 40834 1 1 83 LEU CA C -13.329 6.367 5.066 1.00 . A A . 138 LEU CA 1 1 17 40835 1 1 83 LEU CB C -14.110 6.189 6.367 1.00 . A A . 138 LEU CB 1 1 17 40836 1 1 83 LEU CD1 C -16.268 7.419 6.653 1.00 . A A . 138 LEU CD1 1 1 17 40837 1 1 83 LEU CD2 C -14.488 7.593 8.383 1.00 . A A . 138 LEU CD2 1 1 17 40838 1 1 83 LEU CG C -14.792 7.432 6.916 1.00 . A A . 138 LEU CG 1 1 17 40839 1 1 83 LEU H H -12.746 8.250 5.804 1.00 . A A . 138 LEU H 1 1 17 40840 1 1 83 LEU HA H -12.602 5.571 5.018 1.00 . A A . 138 LEU HA 1 1 17 40841 1 1 83 LEU HB2 H -14.881 5.458 6.174 1.00 . A A . 138 LEU HB2 1 1 17 40842 1 1 83 LEU HB3 H -13.443 5.802 7.123 1.00 . A A . 138 LEU HB3 1 1 17 40843 1 1 83 LEU HD11 H -16.448 7.386 5.589 1.00 . A A . 138 LEU HD11 1 1 17 40844 1 1 83 LEU HD12 H -16.677 8.324 7.076 1.00 . A A . 138 LEU HD12 1 1 17 40845 1 1 83 LEU HD13 H -16.700 6.559 7.142 1.00 . A A . 138 LEU HD13 1 1 17 40846 1 1 83 LEU HD21 H -14.825 6.716 8.915 1.00 . A A . 138 LEU HD21 1 1 17 40847 1 1 83 LEU HD22 H -14.981 8.474 8.764 1.00 . A A . 138 LEU HD22 1 1 17 40848 1 1 83 LEU HD23 H -13.417 7.690 8.490 1.00 . A A . 138 LEU HD23 1 1 17 40849 1 1 83 LEU HG H -14.397 8.294 6.401 1.00 . A A . 138 LEU HG 1 1 17 40850 1 1 83 LEU N N -12.566 7.577 5.110 1.00 . A A . 138 LEU N 1 1 17 40851 1 1 83 LEU O O -14.320 5.194 3.263 1.00 . A A . 138 LEU O 1 1 17 40852 1 1 84 GLU C C -14.582 7.081 0.918 1.00 . A A . 139 GLU C 1 1 17 40853 1 1 84 GLU CA C -15.495 7.291 2.135 1.00 . A A . 139 GLU CA 1 1 17 40854 1 1 84 GLU CB C -16.376 8.521 1.964 1.00 . A A . 139 GLU CB 1 1 17 40855 1 1 84 GLU CD C -16.521 10.976 1.535 1.00 . A A . 139 GLU CD 1 1 17 40856 1 1 84 GLU CG C -15.622 9.820 1.812 1.00 . A A . 139 GLU CG 1 1 17 40857 1 1 84 GLU H H -14.569 8.210 3.814 1.00 . A A . 139 GLU H 1 1 17 40858 1 1 84 GLU HA H -16.121 6.415 2.236 1.00 . A A . 139 GLU HA 1 1 17 40859 1 1 84 GLU HB2 H -17.005 8.389 1.098 1.00 . A A . 139 GLU HB2 1 1 17 40860 1 1 84 GLU HB3 H -16.992 8.590 2.849 1.00 . A A . 139 GLU HB3 1 1 17 40861 1 1 84 GLU HG2 H -15.120 10.016 2.746 1.00 . A A . 139 GLU HG2 1 1 17 40862 1 1 84 GLU HG3 H -14.892 9.726 1.021 1.00 . A A . 139 GLU HG3 1 1 17 40863 1 1 84 GLU N N -14.706 7.358 3.346 1.00 . A A . 139 GLU N 1 1 17 40864 1 1 84 GLU O O -14.906 6.316 0.016 1.00 . A A . 139 GLU O 1 1 17 40865 1 1 84 GLU OE1 O -16.826 11.228 0.360 1.00 . A A . 139 GLU OE1 1 1 17 40866 1 1 84 GLU OE2 O -16.939 11.656 2.490 1.00 . A A . 139 GLU OE2 1 1 17 40867 1 1 85 ASP C C -11.889 6.231 -0.238 1.00 . A A . 140 ASP C 1 1 17 40868 1 1 85 ASP CA C -12.438 7.627 -0.151 1.00 . A A . 140 ASP CA 1 1 17 40869 1 1 85 ASP CB C -11.236 8.568 0.022 1.00 . A A . 140 ASP CB 1 1 17 40870 1 1 85 ASP CG C -11.548 10.026 0.155 1.00 . A A . 140 ASP CG 1 1 17 40871 1 1 85 ASP H H -13.191 8.242 1.748 1.00 . A A . 140 ASP H 1 1 17 40872 1 1 85 ASP HA H -12.955 7.873 -1.066 1.00 . A A . 140 ASP HA 1 1 17 40873 1 1 85 ASP HB2 H -10.743 8.287 0.939 1.00 . A A . 140 ASP HB2 1 1 17 40874 1 1 85 ASP HB3 H -10.558 8.425 -0.806 1.00 . A A . 140 ASP HB3 1 1 17 40875 1 1 85 ASP N N -13.402 7.710 0.954 1.00 . A A . 140 ASP N 1 1 17 40876 1 1 85 ASP O O -11.851 5.636 -1.306 1.00 . A A . 140 ASP O 1 1 17 40877 1 1 85 ASP OD1 O -12.220 10.612 -0.723 1.00 . A A . 140 ASP OD1 1 1 17 40878 1 1 85 ASP OD2 O -11.089 10.625 1.139 1.00 . A A . 140 ASP OD2 1 1 17 40879 1 1 86 THR C C -11.904 3.317 0.522 1.00 . A A . 141 THR C 1 1 17 40880 1 1 86 THR CA C -10.897 4.381 0.979 1.00 . A A . 141 THR CA 1 1 17 40881 1 1 86 THR CB C -10.416 4.053 2.422 1.00 . A A . 141 THR CB 1 1 17 40882 1 1 86 THR CG2 C -9.742 2.689 2.461 1.00 . A A . 141 THR CG2 1 1 17 40883 1 1 86 THR H H -11.566 6.239 1.724 1.00 . A A . 141 THR H 1 1 17 40884 1 1 86 THR HA H -10.042 4.358 0.319 1.00 . A A . 141 THR HA 1 1 17 40885 1 1 86 THR HB H -11.283 4.036 3.066 1.00 . A A . 141 THR HB 1 1 17 40886 1 1 86 THR HG1 H -9.960 5.903 2.947 1.00 . A A . 141 THR HG1 1 1 17 40887 1 1 86 THR HG21 H -10.496 1.923 2.341 1.00 . A A . 141 THR HG21 1 1 17 40888 1 1 86 THR HG22 H -9.245 2.544 3.408 1.00 . A A . 141 THR HG22 1 1 17 40889 1 1 86 THR HG23 H -9.039 2.601 1.647 1.00 . A A . 141 THR HG23 1 1 17 40890 1 1 86 THR N N -11.479 5.704 0.904 1.00 . A A . 141 THR N 1 1 17 40891 1 1 86 THR O O -11.568 2.397 -0.214 1.00 . A A . 141 THR O 1 1 17 40892 1 1 86 THR OG1 O -9.491 5.061 2.898 1.00 . A A . 141 THR OG1 1 1 17 40893 1 1 87 LEU C C -14.613 2.577 -0.827 1.00 . A A . 142 LEU C 1 1 17 40894 1 1 87 LEU CA C -14.137 2.499 0.585 1.00 . A A . 142 LEU CA 1 1 17 40895 1 1 87 LEU CB C -15.261 2.466 1.576 1.00 . A A . 142 LEU CB 1 1 17 40896 1 1 87 LEU CD1 C -14.482 0.257 2.417 1.00 . A A . 142 LEU CD1 1 1 17 40897 1 1 87 LEU CD2 C -13.994 2.269 3.772 1.00 . A A . 142 LEU CD2 1 1 17 40898 1 1 87 LEU CG C -14.986 1.623 2.821 1.00 . A A . 142 LEU CG 1 1 17 40899 1 1 87 LEU H H -13.386 4.250 1.465 1.00 . A A . 142 LEU H 1 1 17 40900 1 1 87 LEU HA H -13.634 1.546 0.644 1.00 . A A . 142 LEU HA 1 1 17 40901 1 1 87 LEU HB2 H -15.433 3.488 1.886 1.00 . A A . 142 LEU HB2 1 1 17 40902 1 1 87 LEU HB3 H -16.149 2.106 1.079 1.00 . A A . 142 LEU HB3 1 1 17 40903 1 1 87 LEU HD11 H -15.065 -0.104 1.585 1.00 . A A . 142 LEU HD11 1 1 17 40904 1 1 87 LEU HD12 H -14.646 -0.413 3.244 1.00 . A A . 142 LEU HD12 1 1 17 40905 1 1 87 LEU HD13 H -13.432 0.281 2.164 1.00 . A A . 142 LEU HD13 1 1 17 40906 1 1 87 LEU HD21 H -14.379 3.220 4.108 1.00 . A A . 142 LEU HD21 1 1 17 40907 1 1 87 LEU HD22 H -13.055 2.422 3.260 1.00 . A A . 142 LEU HD22 1 1 17 40908 1 1 87 LEU HD23 H -13.837 1.620 4.622 1.00 . A A . 142 LEU HD23 1 1 17 40909 1 1 87 LEU HG H -15.933 1.517 3.321 1.00 . A A . 142 LEU HG 1 1 17 40910 1 1 87 LEU N N -13.136 3.471 0.923 1.00 . A A . 142 LEU N 1 1 17 40911 1 1 87 LEU O O -14.890 1.520 -1.463 1.00 . A A . 142 LEU O 1 1 17 40912 1 1 88 GLN C C -13.917 3.313 -3.567 1.00 . A A . 143 GLN C 1 1 17 40913 1 1 88 GLN CA C -15.047 3.915 -2.751 1.00 . A A . 143 GLN CA 1 1 17 40914 1 1 88 GLN CB C -15.364 5.354 -3.210 1.00 . A A . 143 GLN CB 1 1 17 40915 1 1 88 GLN CD C -14.512 7.586 -4.036 1.00 . A A . 143 GLN CD 1 1 17 40916 1 1 88 GLN CG C -14.178 6.307 -3.297 1.00 . A A . 143 GLN CG 1 1 17 40917 1 1 88 GLN H H -14.610 4.560 -0.756 1.00 . A A . 143 GLN H 1 1 17 40918 1 1 88 GLN HA H -15.909 3.282 -2.904 1.00 . A A . 143 GLN HA 1 1 17 40919 1 1 88 GLN HB2 H -15.842 5.318 -4.177 1.00 . A A . 143 GLN HB2 1 1 17 40920 1 1 88 GLN HB3 H -16.064 5.753 -2.488 1.00 . A A . 143 GLN HB3 1 1 17 40921 1 1 88 GLN HE21 H -12.646 7.744 -4.710 1.00 . A A . 143 GLN HE21 1 1 17 40922 1 1 88 GLN HE22 H -13.740 8.978 -5.204 1.00 . A A . 143 GLN HE22 1 1 17 40923 1 1 88 GLN HG2 H -13.864 6.555 -2.294 1.00 . A A . 143 GLN HG2 1 1 17 40924 1 1 88 GLN HG3 H -13.370 5.808 -3.811 1.00 . A A . 143 GLN HG3 1 1 17 40925 1 1 88 GLN N N -14.716 3.784 -1.350 1.00 . A A . 143 GLN N 1 1 17 40926 1 1 88 GLN NE2 N -13.538 8.155 -4.708 1.00 . A A . 143 GLN NE2 1 1 17 40927 1 1 88 GLN O O -14.145 2.625 -4.520 1.00 . A A . 143 GLN O 1 1 17 40928 1 1 88 GLN OE1 O -15.655 8.051 -4.024 1.00 . A A . 143 GLN OE1 1 1 17 40929 1 1 89 TRP C C -11.600 1.415 -3.679 1.00 . A A . 144 TRP C 1 1 17 40930 1 1 89 TRP CA C -11.536 2.949 -3.737 1.00 . A A . 144 TRP CA 1 1 17 40931 1 1 89 TRP CB C -10.277 3.505 -3.043 1.00 . A A . 144 TRP CB 1 1 17 40932 1 1 89 TRP CD1 C -8.152 3.108 -4.401 1.00 . A A . 144 TRP CD1 1 1 17 40933 1 1 89 TRP CD2 C -8.436 1.717 -2.678 1.00 . A A . 144 TRP CD2 1 1 17 40934 1 1 89 TRP CE2 C -7.251 1.376 -3.324 1.00 . A A . 144 TRP CE2 1 1 17 40935 1 1 89 TRP CE3 C -8.833 0.986 -1.556 1.00 . A A . 144 TRP CE3 1 1 17 40936 1 1 89 TRP CG C -9.005 2.816 -3.385 1.00 . A A . 144 TRP CG 1 1 17 40937 1 1 89 TRP CH2 C -6.864 -0.360 -1.788 1.00 . A A . 144 TRP CH2 1 1 17 40938 1 1 89 TRP CZ2 C -6.454 0.336 -2.887 1.00 . A A . 144 TRP CZ2 1 1 17 40939 1 1 89 TRP CZ3 C -8.043 -0.042 -1.126 1.00 . A A . 144 TRP CZ3 1 1 17 40940 1 1 89 TRP H H -12.585 4.044 -2.289 1.00 . A A . 144 TRP H 1 1 17 40941 1 1 89 TRP HA H -11.534 3.244 -4.778 1.00 . A A . 144 TRP HA 1 1 17 40942 1 1 89 TRP HB2 H -10.164 4.544 -3.310 1.00 . A A . 144 TRP HB2 1 1 17 40943 1 1 89 TRP HB3 H -10.419 3.439 -1.975 1.00 . A A . 144 TRP HB3 1 1 17 40944 1 1 89 TRP HD1 H -8.308 3.900 -5.117 1.00 . A A . 144 TRP HD1 1 1 17 40945 1 1 89 TRP HE1 H -6.361 2.262 -5.039 1.00 . A A . 144 TRP HE1 1 1 17 40946 1 1 89 TRP HE3 H -9.748 1.221 -1.031 1.00 . A A . 144 TRP HE3 1 1 17 40947 1 1 89 TRP HH2 H -6.268 -1.181 -1.414 1.00 . A A . 144 TRP HH2 1 1 17 40948 1 1 89 TRP HZ2 H -5.533 0.078 -3.386 1.00 . A A . 144 TRP HZ2 1 1 17 40949 1 1 89 TRP HZ3 H -8.333 -0.618 -0.259 1.00 . A A . 144 TRP HZ3 1 1 17 40950 1 1 89 TRP N N -12.703 3.508 -3.105 1.00 . A A . 144 TRP N 1 1 17 40951 1 1 89 TRP NE1 N -7.096 2.236 -4.386 1.00 . A A . 144 TRP NE1 1 1 17 40952 1 1 89 TRP O O -11.296 0.739 -4.668 1.00 . A A . 144 TRP O 1 1 17 40953 1 1 90 LEU C C -13.109 -1.136 -3.395 1.00 . A A . 145 LEU C 1 1 17 40954 1 1 90 LEU CA C -12.152 -0.553 -2.373 1.00 . A A . 145 LEU CA 1 1 17 40955 1 1 90 LEU CB C -12.626 -0.908 -0.951 1.00 . A A . 145 LEU CB 1 1 17 40956 1 1 90 LEU CD1 C -12.370 -3.127 0.169 1.00 . A A . 145 LEU CD1 1 1 17 40957 1 1 90 LEU CD2 C -14.583 -2.283 -0.330 1.00 . A A . 145 LEU CD2 1 1 17 40958 1 1 90 LEU CG C -13.168 -2.316 -0.765 1.00 . A A . 145 LEU CG 1 1 17 40959 1 1 90 LEU H H -12.165 1.463 -1.754 1.00 . A A . 145 LEU H 1 1 17 40960 1 1 90 LEU HA H -11.190 -1.021 -2.529 1.00 . A A . 145 LEU HA 1 1 17 40961 1 1 90 LEU HB2 H -11.820 -0.759 -0.249 1.00 . A A . 145 LEU HB2 1 1 17 40962 1 1 90 LEU HB3 H -13.431 -0.244 -0.693 1.00 . A A . 145 LEU HB3 1 1 17 40963 1 1 90 LEU HD11 H -11.384 -3.282 -0.242 1.00 . A A . 145 LEU HD11 1 1 17 40964 1 1 90 LEU HD12 H -12.914 -4.059 0.262 1.00 . A A . 145 LEU HD12 1 1 17 40965 1 1 90 LEU HD13 H -12.328 -2.626 1.123 1.00 . A A . 145 LEU HD13 1 1 17 40966 1 1 90 LEU HD21 H -14.667 -1.821 0.640 1.00 . A A . 145 LEU HD21 1 1 17 40967 1 1 90 LEU HD22 H -14.934 -3.304 -0.283 1.00 . A A . 145 LEU HD22 1 1 17 40968 1 1 90 LEU HD23 H -15.149 -1.740 -1.072 1.00 . A A . 145 LEU HD23 1 1 17 40969 1 1 90 LEU HG H -13.148 -2.831 -1.708 1.00 . A A . 145 LEU HG 1 1 17 40970 1 1 90 LEU N N -12.010 0.876 -2.527 1.00 . A A . 145 LEU N 1 1 17 40971 1 1 90 LEU O O -12.690 -1.912 -4.202 1.00 . A A . 145 LEU O 1 1 17 40972 1 1 91 ILE C C -14.843 -1.047 -5.856 1.00 . A A . 146 ILE C 1 1 17 40973 1 1 91 ILE CA C -15.247 -1.352 -4.413 1.00 . A A . 146 ILE CA 1 1 17 40974 1 1 91 ILE CB C -16.782 -1.121 -4.180 1.00 . A A . 146 ILE CB 1 1 17 40975 1 1 91 ILE CD1 C -16.879 1.429 -4.123 1.00 . A A . 146 ILE CD1 1 1 17 40976 1 1 91 ILE CG1 C -17.303 0.176 -4.801 1.00 . A A . 146 ILE CG1 1 1 17 40977 1 1 91 ILE CG2 C -17.085 -1.141 -2.695 1.00 . A A . 146 ILE CG2 1 1 17 40978 1 1 91 ILE H H -14.648 0.014 -2.859 1.00 . A A . 146 ILE H 1 1 17 40979 1 1 91 ILE HA H -15.035 -2.407 -4.290 1.00 . A A . 146 ILE HA 1 1 17 40980 1 1 91 ILE HB H -17.303 -1.964 -4.614 1.00 . A A . 146 ILE HB 1 1 17 40981 1 1 91 ILE HD11 H -17.170 1.395 -3.084 1.00 . A A . 146 ILE HD11 1 1 17 40982 1 1 91 ILE HD12 H -17.316 2.286 -4.613 1.00 . A A . 146 ILE HD12 1 1 17 40983 1 1 91 ILE HD13 H -15.801 1.477 -4.193 1.00 . A A . 146 ILE HD13 1 1 17 40984 1 1 91 ILE HG12 H -16.862 0.216 -5.785 1.00 . A A . 146 ILE HG12 1 1 17 40985 1 1 91 ILE HG13 H -18.379 0.142 -4.868 1.00 . A A . 146 ILE HG13 1 1 17 40986 1 1 91 ILE HG21 H -18.141 -0.984 -2.535 1.00 . A A . 146 ILE HG21 1 1 17 40987 1 1 91 ILE HG22 H -16.523 -0.357 -2.207 1.00 . A A . 146 ILE HG22 1 1 17 40988 1 1 91 ILE HG23 H -16.792 -2.101 -2.296 1.00 . A A . 146 ILE HG23 1 1 17 40989 1 1 91 ILE N N -14.347 -0.696 -3.463 1.00 . A A . 146 ILE N 1 1 17 40990 1 1 91 ILE O O -14.911 -1.923 -6.710 1.00 . A A . 146 ILE O 1 1 17 40991 1 1 92 GLU C C -12.740 -0.247 -7.937 1.00 . A A . 147 GLU C 1 1 17 40992 1 1 92 GLU CA C -13.878 0.589 -7.393 1.00 . A A . 147 GLU CA 1 1 17 40993 1 1 92 GLU CB C -13.497 2.068 -7.378 1.00 . A A . 147 GLU CB 1 1 17 40994 1 1 92 GLU CD C -15.383 2.974 -8.773 1.00 . A A . 147 GLU CD 1 1 17 40995 1 1 92 GLU CG C -14.686 3.008 -7.445 1.00 . A A . 147 GLU CG 1 1 17 40996 1 1 92 GLU H H -14.222 0.778 -5.317 1.00 . A A . 147 GLU H 1 1 17 40997 1 1 92 GLU HA H -14.732 0.476 -8.043 1.00 . A A . 147 GLU HA 1 1 17 40998 1 1 92 GLU HB2 H -13.022 2.239 -6.422 1.00 . A A . 147 GLU HB2 1 1 17 40999 1 1 92 GLU HB3 H -12.787 2.318 -8.150 1.00 . A A . 147 GLU HB3 1 1 17 41000 1 1 92 GLU HG2 H -15.393 2.722 -6.681 1.00 . A A . 147 GLU HG2 1 1 17 41001 1 1 92 GLU HG3 H -14.343 4.012 -7.250 1.00 . A A . 147 GLU HG3 1 1 17 41002 1 1 92 GLU N N -14.318 0.155 -6.075 1.00 . A A . 147 GLU N 1 1 17 41003 1 1 92 GLU O O -12.694 -0.533 -9.137 1.00 . A A . 147 GLU O 1 1 17 41004 1 1 92 GLU OE1 O -16.041 1.981 -9.090 1.00 . A A . 147 GLU OE1 1 1 17 41005 1 1 92 GLU OE2 O -15.261 3.951 -9.536 1.00 . A A . 147 GLU OE2 1 1 17 41006 1 1 93 PHE C C -10.735 -2.876 -7.140 1.00 . A A . 148 PHE C 1 1 17 41007 1 1 93 PHE CA C -10.694 -1.402 -7.531 1.00 . A A . 148 PHE CA 1 1 17 41008 1 1 93 PHE CB C -9.387 -0.743 -7.096 1.00 . A A . 148 PHE CB 1 1 17 41009 1 1 93 PHE CD1 C -8.441 0.640 -8.959 1.00 . A A . 148 PHE CD1 1 1 17 41010 1 1 93 PHE CD2 C -9.576 1.766 -7.201 1.00 . A A . 148 PHE CD2 1 1 17 41011 1 1 93 PHE CE1 C -8.200 1.845 -9.583 1.00 . A A . 148 PHE CE1 1 1 17 41012 1 1 93 PHE CE2 C -9.341 2.977 -7.818 1.00 . A A . 148 PHE CE2 1 1 17 41013 1 1 93 PHE CG C -9.129 0.583 -7.763 1.00 . A A . 148 PHE CG 1 1 17 41014 1 1 93 PHE CZ C -8.651 3.017 -9.011 1.00 . A A . 148 PHE CZ 1 1 17 41015 1 1 93 PHE H H -11.959 -0.387 -6.138 1.00 . A A . 148 PHE H 1 1 17 41016 1 1 93 PHE HA H -10.726 -1.371 -8.610 1.00 . A A . 148 PHE HA 1 1 17 41017 1 1 93 PHE HB2 H -9.401 -0.582 -6.027 1.00 . A A . 148 PHE HB2 1 1 17 41018 1 1 93 PHE HB3 H -8.573 -1.405 -7.350 1.00 . A A . 148 PHE HB3 1 1 17 41019 1 1 93 PHE HD1 H -8.089 -0.277 -9.408 1.00 . A A . 148 PHE HD1 1 1 17 41020 1 1 93 PHE HD2 H -10.116 1.735 -6.266 1.00 . A A . 148 PHE HD2 1 1 17 41021 1 1 93 PHE HE1 H -7.659 1.873 -10.516 1.00 . A A . 148 PHE HE1 1 1 17 41022 1 1 93 PHE HE2 H -9.696 3.892 -7.367 1.00 . A A . 148 PHE HE2 1 1 17 41023 1 1 93 PHE HZ H -8.462 3.962 -9.499 1.00 . A A . 148 PHE HZ 1 1 17 41024 1 1 93 PHE N N -11.843 -0.644 -7.083 1.00 . A A . 148 PHE N 1 1 17 41025 1 1 93 PHE O O -10.375 -3.737 -7.950 1.00 . A A . 148 PHE O 1 1 17 41026 1 1 94 VAL C C -12.520 -5.194 -5.842 1.00 . A A . 149 VAL C 1 1 17 41027 1 1 94 VAL CA C -11.203 -4.555 -5.476 1.00 . A A . 149 VAL CA 1 1 17 41028 1 1 94 VAL CB C -10.958 -4.728 -3.950 1.00 . A A . 149 VAL CB 1 1 17 41029 1 1 94 VAL CG1 C -9.752 -3.986 -3.435 1.00 . A A . 149 VAL CG1 1 1 17 41030 1 1 94 VAL CG2 C -12.152 -4.486 -3.093 1.00 . A A . 149 VAL CG2 1 1 17 41031 1 1 94 VAL H H -11.490 -2.487 -5.309 1.00 . A A . 149 VAL H 1 1 17 41032 1 1 94 VAL HA H -10.412 -5.070 -6.008 1.00 . A A . 149 VAL HA 1 1 17 41033 1 1 94 VAL HB H -10.771 -5.783 -3.892 1.00 . A A . 149 VAL HB 1 1 17 41034 1 1 94 VAL HG11 H -9.838 -2.940 -3.692 1.00 . A A . 149 VAL HG11 1 1 17 41035 1 1 94 VAL HG12 H -8.855 -4.407 -3.858 1.00 . A A . 149 VAL HG12 1 1 17 41036 1 1 94 VAL HG13 H -9.707 -4.078 -2.359 1.00 . A A . 149 VAL HG13 1 1 17 41037 1 1 94 VAL HG21 H -11.812 -4.290 -2.089 1.00 . A A . 149 VAL HG21 1 1 17 41038 1 1 94 VAL HG22 H -12.785 -5.362 -3.112 1.00 . A A . 149 VAL HG22 1 1 17 41039 1 1 94 VAL HG23 H -12.691 -3.637 -3.486 1.00 . A A . 149 VAL HG23 1 1 17 41040 1 1 94 VAL N N -11.164 -3.179 -5.927 1.00 . A A . 149 VAL N 1 1 17 41041 1 1 94 VAL O O -12.583 -6.411 -5.969 1.00 . A A . 149 VAL O 1 1 17 41042 1 1 95 GLU C C -15.578 -5.577 -5.225 1.00 . A A . 150 GLU C 1 1 17 41043 1 1 95 GLU CA C -14.917 -4.822 -6.368 1.00 . A A . 150 GLU CA 1 1 17 41044 1 1 95 GLU CB C -14.880 -5.661 -7.652 1.00 . A A . 150 GLU CB 1 1 17 41045 1 1 95 GLU CD C -14.191 -5.807 -10.043 1.00 . A A . 150 GLU CD 1 1 17 41046 1 1 95 GLU CG C -14.250 -4.942 -8.833 1.00 . A A . 150 GLU CG 1 1 17 41047 1 1 95 GLU H H -13.520 -3.377 -5.880 1.00 . A A . 150 GLU H 1 1 17 41048 1 1 95 GLU HA H -15.505 -3.935 -6.551 1.00 . A A . 150 GLU HA 1 1 17 41049 1 1 95 GLU HB2 H -14.315 -6.561 -7.462 1.00 . A A . 150 GLU HB2 1 1 17 41050 1 1 95 GLU HB3 H -15.890 -5.933 -7.920 1.00 . A A . 150 GLU HB3 1 1 17 41051 1 1 95 GLU HG2 H -14.830 -4.061 -9.064 1.00 . A A . 150 GLU HG2 1 1 17 41052 1 1 95 GLU HG3 H -13.245 -4.651 -8.563 1.00 . A A . 150 GLU HG3 1 1 17 41053 1 1 95 GLU N N -13.586 -4.354 -5.998 1.00 . A A . 150 GLU N 1 1 17 41054 1 1 95 GLU O O -16.424 -6.433 -5.446 1.00 . A A . 150 GLU O 1 1 17 41055 1 1 95 GLU OE1 O -13.215 -6.582 -10.201 1.00 . A A . 150 GLU OE1 1 1 17 41056 1 1 95 GLU OE2 O -15.125 -5.755 -10.863 1.00 . A A . 150 GLU OE2 1 1 17 41057 1 1 96 LEU C C -16.810 -4.955 -2.040 1.00 . A A . 151 LEU C 1 1 17 41058 1 1 96 LEU CA C -15.860 -5.891 -2.813 1.00 . A A . 151 LEU CA 1 1 17 41059 1 1 96 LEU CB C -14.824 -6.475 -1.829 1.00 . A A . 151 LEU CB 1 1 17 41060 1 1 96 LEU CD1 C -15.134 -8.965 -1.675 1.00 . A A . 151 LEU CD1 1 1 17 41061 1 1 96 LEU CD2 C -13.805 -8.063 -3.557 1.00 . A A . 151 LEU CD2 1 1 17 41062 1 1 96 LEU CG C -14.203 -7.861 -2.107 1.00 . A A . 151 LEU CG 1 1 17 41063 1 1 96 LEU H H -14.469 -4.594 -3.875 1.00 . A A . 151 LEU H 1 1 17 41064 1 1 96 LEU HA H -16.458 -6.705 -3.196 1.00 . A A . 151 LEU HA 1 1 17 41065 1 1 96 LEU HB2 H -14.024 -5.762 -1.708 1.00 . A A . 151 LEU HB2 1 1 17 41066 1 1 96 LEU HB3 H -15.325 -6.534 -0.874 1.00 . A A . 151 LEU HB3 1 1 17 41067 1 1 96 LEU HD11 H -14.687 -9.911 -1.942 1.00 . A A . 151 LEU HD11 1 1 17 41068 1 1 96 LEU HD12 H -16.106 -8.858 -2.131 1.00 . A A . 151 LEU HD12 1 1 17 41069 1 1 96 LEU HD13 H -15.211 -8.921 -0.598 1.00 . A A . 151 LEU HD13 1 1 17 41070 1 1 96 LEU HD21 H -14.671 -7.945 -4.191 1.00 . A A . 151 LEU HD21 1 1 17 41071 1 1 96 LEU HD22 H -13.403 -9.057 -3.682 1.00 . A A . 151 LEU HD22 1 1 17 41072 1 1 96 LEU HD23 H -13.055 -7.338 -3.833 1.00 . A A . 151 LEU HD23 1 1 17 41073 1 1 96 LEU HG H -13.311 -7.901 -1.502 1.00 . A A . 151 LEU HG 1 1 17 41074 1 1 96 LEU N N -15.209 -5.242 -3.984 1.00 . A A . 151 LEU N 1 1 17 41075 1 1 96 LEU O O -16.486 -4.530 -0.938 1.00 . A A . 151 LEU O 1 1 17 41076 1 1 97 PRO C C -19.696 -4.448 -0.725 1.00 . A A . 152 PRO C 1 1 17 41077 1 1 97 PRO CA C -18.977 -3.765 -1.875 1.00 . A A . 152 PRO CA 1 1 17 41078 1 1 97 PRO CB C -19.968 -3.413 -2.982 1.00 . A A . 152 PRO CB 1 1 17 41079 1 1 97 PRO CD C -18.593 -5.189 -3.817 1.00 . A A . 152 PRO CD 1 1 17 41080 1 1 97 PRO CG C -19.969 -4.600 -3.880 1.00 . A A . 152 PRO CG 1 1 17 41081 1 1 97 PRO HA H -18.500 -2.870 -1.509 1.00 . A A . 152 PRO HA 1 1 17 41082 1 1 97 PRO HB2 H -20.941 -3.240 -2.547 1.00 . A A . 152 PRO HB2 1 1 17 41083 1 1 97 PRO HB3 H -19.634 -2.525 -3.500 1.00 . A A . 152 PRO HB3 1 1 17 41084 1 1 97 PRO HD2 H -18.640 -6.267 -3.799 1.00 . A A . 152 PRO HD2 1 1 17 41085 1 1 97 PRO HD3 H -18.003 -4.858 -4.661 1.00 . A A . 152 PRO HD3 1 1 17 41086 1 1 97 PRO HG2 H -20.684 -5.328 -3.530 1.00 . A A . 152 PRO HG2 1 1 17 41087 1 1 97 PRO HG3 H -20.192 -4.289 -4.890 1.00 . A A . 152 PRO HG3 1 1 17 41088 1 1 97 PRO N N -18.027 -4.668 -2.552 1.00 . A A . 152 PRO N 1 1 17 41089 1 1 97 PRO O O -20.533 -3.855 -0.053 1.00 . A A . 152 PRO O 1 1 17 41090 1 1 98 GLN C C -19.286 -6.389 1.855 1.00 . A A . 153 GLN C 1 1 17 41091 1 1 98 GLN CA C -19.981 -6.481 0.528 1.00 . A A . 153 GLN CA 1 1 17 41092 1 1 98 GLN CB C -20.068 -7.943 0.086 1.00 . A A . 153 GLN CB 1 1 17 41093 1 1 98 GLN CD C -22.211 -7.556 -1.199 1.00 . A A . 153 GLN CD 1 1 17 41094 1 1 98 GLN CG C -20.822 -8.161 -1.216 1.00 . A A . 153 GLN CG 1 1 17 41095 1 1 98 GLN H H -18.520 -6.002 -0.949 1.00 . A A . 153 GLN H 1 1 17 41096 1 1 98 GLN HA H -20.984 -6.094 0.623 1.00 . A A . 153 GLN HA 1 1 17 41097 1 1 98 GLN HB2 H -19.067 -8.329 -0.035 1.00 . A A . 153 GLN HB2 1 1 17 41098 1 1 98 GLN HB3 H -20.563 -8.506 0.864 1.00 . A A . 153 GLN HB3 1 1 17 41099 1 1 98 GLN HE21 H -22.956 -9.189 -0.367 1.00 . A A . 153 GLN HE21 1 1 17 41100 1 1 98 GLN HE22 H -24.081 -7.932 -0.708 1.00 . A A . 153 GLN HE22 1 1 17 41101 1 1 98 GLN HG2 H -20.264 -7.707 -2.020 1.00 . A A . 153 GLN HG2 1 1 17 41102 1 1 98 GLN HG3 H -20.910 -9.222 -1.395 1.00 . A A . 153 GLN HG3 1 1 17 41103 1 1 98 GLN N N -19.307 -5.673 -0.464 1.00 . A A . 153 GLN N 1 1 17 41104 1 1 98 GLN NE2 N -23.167 -8.291 -0.709 1.00 . A A . 153 GLN NE2 1 1 17 41105 1 1 98 GLN O O -19.775 -6.876 2.854 1.00 . A A . 153 GLN O 1 1 17 41106 1 1 98 GLN OE1 O -22.407 -6.401 -1.600 1.00 . A A . 153 GLN OE1 1 1 17 41107 1 1 99 TYR C C -16.909 -4.262 3.303 1.00 . A A . 154 TYR C 1 1 17 41108 1 1 99 TYR CA C -17.371 -5.670 3.090 1.00 . A A . 154 TYR CA 1 1 17 41109 1 1 99 TYR CB C -16.170 -6.605 3.060 1.00 . A A . 154 TYR CB 1 1 17 41110 1 1 99 TYR CD1 C -16.690 -8.689 1.745 1.00 . A A . 154 TYR CD1 1 1 17 41111 1 1 99 TYR CD2 C -16.665 -8.839 4.117 1.00 . A A . 154 TYR CD2 1 1 17 41112 1 1 99 TYR CE1 C -17.002 -10.022 1.658 1.00 . A A . 154 TYR CE1 1 1 17 41113 1 1 99 TYR CE2 C -16.972 -10.175 4.048 1.00 . A A . 154 TYR CE2 1 1 17 41114 1 1 99 TYR CG C -16.520 -8.073 2.971 1.00 . A A . 154 TYR CG 1 1 17 41115 1 1 99 TYR CZ C -17.144 -10.765 2.806 1.00 . A A . 154 TYR CZ 1 1 17 41116 1 1 99 TYR H H -17.762 -5.386 1.043 1.00 . A A . 154 TYR H 1 1 17 41117 1 1 99 TYR HA H -18.011 -5.961 3.910 1.00 . A A . 154 TYR HA 1 1 17 41118 1 1 99 TYR HB2 H -15.551 -6.360 2.210 1.00 . A A . 154 TYR HB2 1 1 17 41119 1 1 99 TYR HB3 H -15.602 -6.452 3.964 1.00 . A A . 154 TYR HB3 1 1 17 41120 1 1 99 TYR HD1 H -16.577 -8.101 0.846 1.00 . A A . 154 TYR HD1 1 1 17 41121 1 1 99 TYR HD2 H -16.536 -8.369 5.081 1.00 . A A . 154 TYR HD2 1 1 17 41122 1 1 99 TYR HE1 H -17.137 -10.480 0.689 1.00 . A A . 154 TYR HE1 1 1 17 41123 1 1 99 TYR HE2 H -17.057 -10.730 4.971 1.00 . A A . 154 TYR HE2 1 1 17 41124 1 1 99 TYR HH H -18.246 -12.290 3.218 1.00 . A A . 154 TYR HH 1 1 17 41125 1 1 99 TYR N N -18.125 -5.773 1.868 1.00 . A A . 154 TYR N 1 1 17 41126 1 1 99 TYR O O -16.103 -3.995 4.200 1.00 . A A . 154 TYR O 1 1 17 41127 1 1 99 TYR OH O -17.450 -12.102 2.705 1.00 . A A . 154 TYR OH 1 1 17 41128 1 1 100 GLU C C -17.490 -1.362 3.894 1.00 . A A . 155 GLU C 1 1 17 41129 1 1 100 GLU CA C -17.028 -1.976 2.589 1.00 . A A . 155 GLU CA 1 1 17 41130 1 1 100 GLU CB C -17.485 -1.165 1.344 1.00 . A A . 155 GLU CB 1 1 17 41131 1 1 100 GLU CD C -19.261 0.568 1.649 1.00 . A A . 155 GLU CD 1 1 17 41132 1 1 100 GLU CG C -18.963 -0.856 1.229 1.00 . A A . 155 GLU CG 1 1 17 41133 1 1 100 GLU H H -18.157 -3.602 1.885 1.00 . A A . 155 GLU H 1 1 17 41134 1 1 100 GLU HA H -15.948 -2.002 2.611 1.00 . A A . 155 GLU HA 1 1 17 41135 1 1 100 GLU HB2 H -16.993 -0.205 1.403 1.00 . A A . 155 GLU HB2 1 1 17 41136 1 1 100 GLU HB3 H -17.156 -1.666 0.447 1.00 . A A . 155 GLU HB3 1 1 17 41137 1 1 100 GLU HG2 H -19.273 -0.995 0.204 1.00 . A A . 155 GLU HG2 1 1 17 41138 1 1 100 GLU HG3 H -19.506 -1.531 1.873 1.00 . A A . 155 GLU HG3 1 1 17 41139 1 1 100 GLU N N -17.451 -3.349 2.516 1.00 . A A . 155 GLU N 1 1 17 41140 1 1 100 GLU O O -16.754 -0.626 4.538 1.00 . A A . 155 GLU O 1 1 17 41141 1 1 100 GLU OE1 O -19.413 0.842 2.850 1.00 . A A . 155 GLU OE1 1 1 17 41142 1 1 100 GLU OE2 O -19.310 1.444 0.774 1.00 . A A . 155 GLU OE2 1 1 17 41143 1 1 101 LYS C C -18.442 -1.703 6.745 1.00 . A A . 156 LYS C 1 1 17 41144 1 1 101 LYS CA C -19.261 -1.264 5.539 1.00 . A A . 156 LYS CA 1 1 17 41145 1 1 101 LYS CB C -20.751 -1.678 5.685 1.00 . A A . 156 LYS CB 1 1 17 41146 1 1 101 LYS CD C -20.615 -4.126 4.944 1.00 . A A . 156 LYS CD 1 1 17 41147 1 1 101 LYS CE C -21.027 -5.548 5.300 1.00 . A A . 156 LYS CE 1 1 17 41148 1 1 101 LYS CG C -21.037 -3.147 6.025 1.00 . A A . 156 LYS CG 1 1 17 41149 1 1 101 LYS H H -19.186 -2.380 3.760 1.00 . A A . 156 LYS H 1 1 17 41150 1 1 101 LYS HA H -19.208 -0.188 5.497 1.00 . A A . 156 LYS HA 1 1 17 41151 1 1 101 LYS HB2 H -21.203 -1.074 6.455 1.00 . A A . 156 LYS HB2 1 1 17 41152 1 1 101 LYS HB3 H -21.245 -1.453 4.752 1.00 . A A . 156 LYS HB3 1 1 17 41153 1 1 101 LYS HD2 H -21.084 -3.845 4.012 1.00 . A A . 156 LYS HD2 1 1 17 41154 1 1 101 LYS HD3 H -19.541 -4.084 4.835 1.00 . A A . 156 LYS HD3 1 1 17 41155 1 1 101 LYS HE2 H -20.555 -6.226 4.603 1.00 . A A . 156 LYS HE2 1 1 17 41156 1 1 101 LYS HE3 H -20.664 -5.768 6.294 1.00 . A A . 156 LYS HE3 1 1 17 41157 1 1 101 LYS HG2 H -20.457 -3.369 6.907 1.00 . A A . 156 LYS HG2 1 1 17 41158 1 1 101 LYS HG3 H -22.086 -3.267 6.243 1.00 . A A . 156 LYS HG3 1 1 17 41159 1 1 101 LYS HZ1 H -22.851 -5.599 4.285 1.00 . A A . 156 LYS HZ1 1 1 17 41160 1 1 101 LYS HZ2 H -23.010 -5.085 5.881 1.00 . A A . 156 LYS HZ2 1 1 17 41161 1 1 101 LYS HZ3 H -22.745 -6.706 5.537 1.00 . A A . 156 LYS HZ3 1 1 17 41162 1 1 101 LYS N N -18.678 -1.760 4.319 1.00 . A A . 156 LYS N 1 1 17 41163 1 1 101 LYS NZ N -22.498 -5.738 5.255 1.00 . A A . 156 LYS NZ 1 1 17 41164 1 1 101 LYS O O -18.319 -0.971 7.698 1.00 . A A . 156 LYS O 1 1 17 41165 1 1 102 ASN C C -15.787 -2.602 7.938 1.00 . A A . 157 ASN C 1 1 17 41166 1 1 102 ASN CA C -17.034 -3.421 7.747 1.00 . A A . 157 ASN CA 1 1 17 41167 1 1 102 ASN CB C -16.665 -4.898 7.521 1.00 . A A . 157 ASN CB 1 1 17 41168 1 1 102 ASN CG C -17.869 -5.818 7.412 1.00 . A A . 157 ASN CG 1 1 17 41169 1 1 102 ASN H H -17.867 -3.355 5.794 1.00 . A A . 157 ASN H 1 1 17 41170 1 1 102 ASN HA H -17.641 -3.339 8.637 1.00 . A A . 157 ASN HA 1 1 17 41171 1 1 102 ASN HB2 H -16.102 -4.975 6.604 1.00 . A A . 157 ASN HB2 1 1 17 41172 1 1 102 ASN HB3 H -16.046 -5.233 8.339 1.00 . A A . 157 ASN HB3 1 1 17 41173 1 1 102 ASN HD21 H -16.835 -7.082 6.300 1.00 . A A . 157 ASN HD21 1 1 17 41174 1 1 102 ASN HD22 H -18.473 -7.525 6.615 1.00 . A A . 157 ASN HD22 1 1 17 41175 1 1 102 ASN N N -17.816 -2.874 6.643 1.00 . A A . 157 ASN N 1 1 17 41176 1 1 102 ASN ND2 N -17.709 -6.911 6.709 1.00 . A A . 157 ASN ND2 1 1 17 41177 1 1 102 ASN O O -15.448 -2.209 9.057 1.00 . A A . 157 ASN O 1 1 17 41178 1 1 102 ASN OD1 O -18.933 -5.553 7.971 1.00 . A A . 157 ASN OD1 1 1 17 41179 1 1 103 PHE C C -14.300 -0.094 7.321 1.00 . A A . 158 PHE C 1 1 17 41180 1 1 103 PHE CA C -13.938 -1.484 6.862 1.00 . A A . 158 PHE CA 1 1 17 41181 1 1 103 PHE CB C -13.257 -1.405 5.496 1.00 . A A . 158 PHE CB 1 1 17 41182 1 1 103 PHE CD1 C -11.624 -3.251 5.929 1.00 . A A . 158 PHE CD1 1 1 17 41183 1 1 103 PHE CD2 C -12.647 -3.130 3.769 1.00 . A A . 158 PHE CD2 1 1 17 41184 1 1 103 PHE CE1 C -10.912 -4.349 5.524 1.00 . A A . 158 PHE CE1 1 1 17 41185 1 1 103 PHE CE2 C -11.926 -4.222 3.377 1.00 . A A . 158 PHE CE2 1 1 17 41186 1 1 103 PHE CG C -12.504 -2.620 5.061 1.00 . A A . 158 PHE CG 1 1 17 41187 1 1 103 PHE CZ C -11.061 -4.828 4.249 1.00 . A A . 158 PHE CZ 1 1 17 41188 1 1 103 PHE H H -15.423 -2.661 5.971 1.00 . A A . 158 PHE H 1 1 17 41189 1 1 103 PHE HA H -13.251 -1.912 7.576 1.00 . A A . 158 PHE HA 1 1 17 41190 1 1 103 PHE HB2 H -14.040 -1.261 4.771 1.00 . A A . 158 PHE HB2 1 1 17 41191 1 1 103 PHE HB3 H -12.589 -0.556 5.469 1.00 . A A . 158 PHE HB3 1 1 17 41192 1 1 103 PHE HD1 H -11.499 -2.882 6.938 1.00 . A A . 158 PHE HD1 1 1 17 41193 1 1 103 PHE HD2 H -13.313 -2.686 3.040 1.00 . A A . 158 PHE HD2 1 1 17 41194 1 1 103 PHE HE1 H -10.226 -4.837 6.201 1.00 . A A . 158 PHE HE1 1 1 17 41195 1 1 103 PHE HE2 H -12.044 -4.608 2.377 1.00 . A A . 158 PHE HE2 1 1 17 41196 1 1 103 PHE HZ H -10.496 -5.690 3.928 1.00 . A A . 158 PHE HZ 1 1 17 41197 1 1 103 PHE N N -15.112 -2.314 6.831 1.00 . A A . 158 PHE N 1 1 17 41198 1 1 103 PHE O O -13.757 0.403 8.342 1.00 . A A . 158 PHE O 1 1 17 41199 1 1 104 ARG C C -15.934 2.030 8.343 1.00 . A A . 159 ARG C 1 1 17 41200 1 1 104 ARG CA C -15.706 1.843 6.864 1.00 . A A . 159 ARG CA 1 1 17 41201 1 1 104 ARG CB C -17.004 2.107 6.092 1.00 . A A . 159 ARG CB 1 1 17 41202 1 1 104 ARG CD C -18.806 3.710 5.427 1.00 . A A . 159 ARG CD 1 1 17 41203 1 1 104 ARG CG C -17.459 3.544 6.111 1.00 . A A . 159 ARG CG 1 1 17 41204 1 1 104 ARG CZ C -18.917 4.314 2.998 1.00 . A A . 159 ARG CZ 1 1 17 41205 1 1 104 ARG H H -15.728 -0.017 5.911 1.00 . A A . 159 ARG H 1 1 17 41206 1 1 104 ARG HA H -14.946 2.526 6.518 1.00 . A A . 159 ARG HA 1 1 17 41207 1 1 104 ARG HB2 H -16.869 1.809 5.064 1.00 . A A . 159 ARG HB2 1 1 17 41208 1 1 104 ARG HB3 H -17.785 1.499 6.525 1.00 . A A . 159 ARG HB3 1 1 17 41209 1 1 104 ARG HD2 H -19.469 3.004 5.901 1.00 . A A . 159 ARG HD2 1 1 17 41210 1 1 104 ARG HD3 H -19.161 4.717 5.581 1.00 . A A . 159 ARG HD3 1 1 17 41211 1 1 104 ARG HE H -18.791 2.435 3.742 1.00 . A A . 159 ARG HE 1 1 17 41212 1 1 104 ARG HG2 H -17.542 3.869 7.137 1.00 . A A . 159 ARG HG2 1 1 17 41213 1 1 104 ARG HG3 H -16.729 4.151 5.597 1.00 . A A . 159 ARG HG3 1 1 17 41214 1 1 104 ARG HH11 H -18.840 5.985 4.209 1.00 . A A . 159 ARG HH11 1 1 17 41215 1 1 104 ARG HH12 H -19.008 6.300 2.541 1.00 . A A . 159 ARG HH12 1 1 17 41216 1 1 104 ARG HH21 H -19.073 2.944 1.489 1.00 . A A . 159 ARG HH21 1 1 17 41217 1 1 104 ARG HH22 H -19.142 4.573 0.988 1.00 . A A . 159 ARG HH22 1 1 17 41218 1 1 104 ARG N N -15.276 0.488 6.627 1.00 . A A . 159 ARG N 1 1 17 41219 1 1 104 ARG NE N -18.804 3.396 3.983 1.00 . A A . 159 ARG NE 1 1 17 41220 1 1 104 ARG NH1 N -18.918 5.621 3.277 1.00 . A A . 159 ARG NH1 1 1 17 41221 1 1 104 ARG NH2 N -19.047 3.924 1.747 1.00 . A A . 159 ARG NH2 1 1 17 41222 1 1 104 ARG O O -15.142 2.768 8.985 1.00 . A A . 159 ARG O 1 1 17 41223 1 1 105 ASP C C -16.242 0.954 11.302 1.00 . A A . 160 ASP C 1 1 17 41224 1 1 105 ASP CA C -17.334 1.196 10.280 1.00 . A A . 160 ASP CA 1 1 17 41225 1 1 105 ASP CB C -18.471 0.179 10.473 1.00 . A A . 160 ASP CB 1 1 17 41226 1 1 105 ASP CG C -18.915 0.015 11.912 1.00 . A A . 160 ASP CG 1 1 17 41227 1 1 105 ASP H H -17.273 0.526 8.287 1.00 . A A . 160 ASP H 1 1 17 41228 1 1 105 ASP HA H -17.744 2.177 10.472 1.00 . A A . 160 ASP HA 1 1 17 41229 1 1 105 ASP HB2 H -19.325 0.493 9.892 1.00 . A A . 160 ASP HB2 1 1 17 41230 1 1 105 ASP HB3 H -18.137 -0.779 10.105 1.00 . A A . 160 ASP HB3 1 1 17 41231 1 1 105 ASP N N -16.866 1.198 8.878 1.00 . A A . 160 ASP N 1 1 17 41232 1 1 105 ASP O O -16.213 1.643 12.317 1.00 . A A . 160 ASP O 1 1 17 41233 1 1 105 ASP OD1 O -19.493 0.955 12.488 1.00 . A A . 160 ASP OD1 1 1 17 41234 1 1 105 ASP OD2 O -18.697 -1.066 12.497 1.00 . A A . 160 ASP OD2 1 1 17 41235 1 1 106 ASN C C -13.292 0.992 12.053 1.00 . A A . 161 ASN C 1 1 17 41236 1 1 106 ASN CA C -14.223 -0.215 12.062 1.00 . A A . 161 ASN CA 1 1 17 41237 1 1 106 ASN CB C -13.416 -1.525 11.878 1.00 . A A . 161 ASN CB 1 1 17 41238 1 1 106 ASN CG C -12.375 -1.499 10.787 1.00 . A A . 161 ASN CG 1 1 17 41239 1 1 106 ASN H H -15.377 -0.570 10.255 1.00 . A A . 161 ASN H 1 1 17 41240 1 1 106 ASN HA H -14.715 -0.214 13.024 1.00 . A A . 161 ASN HA 1 1 17 41241 1 1 106 ASN HB2 H -12.903 -1.772 12.793 1.00 . A A . 161 ASN HB2 1 1 17 41242 1 1 106 ASN HB3 H -14.115 -2.309 11.630 1.00 . A A . 161 ASN HB3 1 1 17 41243 1 1 106 ASN HD21 H -13.612 -2.401 9.581 1.00 . A A . 161 ASN HD21 1 1 17 41244 1 1 106 ASN HD22 H -12.040 -2.008 8.944 1.00 . A A . 161 ASN HD22 1 1 17 41245 1 1 106 ASN N N -15.316 -0.006 11.061 1.00 . A A . 161 ASN N 1 1 17 41246 1 1 106 ASN ND2 N -12.706 -2.022 9.658 1.00 . A A . 161 ASN ND2 1 1 17 41247 1 1 106 ASN O O -12.444 1.168 12.943 1.00 . A A . 161 ASN O 1 1 17 41248 1 1 106 ASN OD1 O -11.255 -1.069 10.993 1.00 . A A . 161 ASN OD1 1 1 17 41249 1 1 107 ASN C C -11.698 2.981 9.929 1.00 . A A . 162 ASN C 1 1 17 41250 1 1 107 ASN CA C -12.868 3.071 10.790 1.00 . A A . 162 ASN CA 1 1 17 41251 1 1 107 ASN CB C -12.712 3.972 12.035 1.00 . A A . 162 ASN CB 1 1 17 41252 1 1 107 ASN CG C -12.238 5.374 11.688 1.00 . A A . 162 ASN CG 1 1 17 41253 1 1 107 ASN H H -13.992 1.419 10.255 1.00 . A A . 162 ASN H 1 1 17 41254 1 1 107 ASN HA H -13.596 3.534 10.137 1.00 . A A . 162 ASN HA 1 1 17 41255 1 1 107 ASN HB2 H -13.669 4.046 12.529 1.00 . A A . 162 ASN HB2 1 1 17 41256 1 1 107 ASN HB3 H -11.998 3.519 12.706 1.00 . A A . 162 ASN HB3 1 1 17 41257 1 1 107 ASN HD21 H -14.097 5.901 11.299 1.00 . A A . 162 ASN HD21 1 1 17 41258 1 1 107 ASN HD22 H -12.945 7.150 11.064 1.00 . A A . 162 ASN HD22 1 1 17 41259 1 1 107 ASN N N -13.461 1.777 11.006 1.00 . A A . 162 ASN N 1 1 17 41260 1 1 107 ASN ND2 N -13.168 6.228 11.320 1.00 . A A . 162 ASN ND2 1 1 17 41261 1 1 107 ASN O O -10.536 3.052 10.351 1.00 . A A . 162 ASN O 1 1 17 41262 1 1 107 ASN OD1 O -11.045 5.678 11.739 1.00 . A A . 162 ASN OD1 1 1 17 41263 1 1 108 VAL C C -10.768 3.849 6.917 1.00 . A A . 163 VAL C 1 1 17 41264 1 1 108 VAL CA C -10.938 2.588 7.727 1.00 . A A . 163 VAL CA 1 1 17 41265 1 1 108 VAL CB C -11.075 1.326 6.832 1.00 . A A . 163 VAL CB 1 1 17 41266 1 1 108 VAL CG1 C -10.103 1.365 5.673 1.00 . A A . 163 VAL CG1 1 1 17 41267 1 1 108 VAL CG2 C -10.796 0.089 7.655 1.00 . A A . 163 VAL CG2 1 1 17 41268 1 1 108 VAL H H -12.960 2.600 8.496 1.00 . A A . 163 VAL H 1 1 17 41269 1 1 108 VAL HA H -10.034 2.487 8.312 1.00 . A A . 163 VAL HA 1 1 17 41270 1 1 108 VAL HB H -12.085 1.261 6.460 1.00 . A A . 163 VAL HB 1 1 17 41271 1 1 108 VAL HG11 H -10.187 0.455 5.097 1.00 . A A . 163 VAL HG11 1 1 17 41272 1 1 108 VAL HG12 H -9.097 1.483 6.047 1.00 . A A . 163 VAL HG12 1 1 17 41273 1 1 108 VAL HG13 H -10.356 2.209 5.050 1.00 . A A . 163 VAL HG13 1 1 17 41274 1 1 108 VAL HG21 H -10.933 -0.784 7.031 1.00 . A A . 163 VAL HG21 1 1 17 41275 1 1 108 VAL HG22 H -11.490 0.036 8.482 1.00 . A A . 163 VAL HG22 1 1 17 41276 1 1 108 VAL HG23 H -9.784 0.116 8.026 1.00 . A A . 163 VAL HG23 1 1 17 41277 1 1 108 VAL N N -11.997 2.714 8.706 1.00 . A A . 163 VAL N 1 1 17 41278 1 1 108 VAL O O -11.588 4.172 6.077 1.00 . A A . 163 VAL O 1 1 17 41279 1 1 109 LYS C C -7.897 5.964 6.312 1.00 . A A . 164 LYS C 1 1 17 41280 1 1 109 LYS CA C -9.384 5.793 6.520 1.00 . A A . 164 LYS CA 1 1 17 41281 1 1 109 LYS CB C -10.058 7.037 7.189 1.00 . A A . 164 LYS CB 1 1 17 41282 1 1 109 LYS CD C -8.929 7.099 9.534 1.00 . A A . 164 LYS CD 1 1 17 41283 1 1 109 LYS CE C -8.131 8.375 9.273 1.00 . A A . 164 LYS CE 1 1 17 41284 1 1 109 LYS CG C -10.229 7.039 8.737 1.00 . A A . 164 LYS CG 1 1 17 41285 1 1 109 LYS H H -9.053 4.216 7.859 1.00 . A A . 164 LYS H 1 1 17 41286 1 1 109 LYS HA H -9.803 5.681 5.529 1.00 . A A . 164 LYS HA 1 1 17 41287 1 1 109 LYS HB2 H -9.443 7.888 6.935 1.00 . A A . 164 LYS HB2 1 1 17 41288 1 1 109 LYS HB3 H -11.028 7.179 6.736 1.00 . A A . 164 LYS HB3 1 1 17 41289 1 1 109 LYS HD2 H -9.163 7.046 10.587 1.00 . A A . 164 LYS HD2 1 1 17 41290 1 1 109 LYS HD3 H -8.328 6.245 9.263 1.00 . A A . 164 LYS HD3 1 1 17 41291 1 1 109 LYS HE2 H -7.233 8.314 9.868 1.00 . A A . 164 LYS HE2 1 1 17 41292 1 1 109 LYS HE3 H -7.858 8.394 8.228 1.00 . A A . 164 LYS HE3 1 1 17 41293 1 1 109 LYS HG2 H -10.827 7.891 9.020 1.00 . A A . 164 LYS HG2 1 1 17 41294 1 1 109 LYS HG3 H -10.757 6.141 9.017 1.00 . A A . 164 LYS HG3 1 1 17 41295 1 1 109 LYS HZ1 H -8.257 10.434 9.489 1.00 . A A . 164 LYS HZ1 1 1 17 41296 1 1 109 LYS HZ2 H -9.140 9.586 10.630 1.00 . A A . 164 LYS HZ2 1 1 17 41297 1 1 109 LYS HZ3 H -9.723 9.738 9.052 1.00 . A A . 164 LYS HZ3 1 1 17 41298 1 1 109 LYS N N -9.693 4.552 7.191 1.00 . A A . 164 LYS N 1 1 17 41299 1 1 109 LYS NZ N -8.870 9.603 9.628 1.00 . A A . 164 LYS NZ 1 1 17 41300 1 1 109 LYS O O -7.213 6.514 7.141 1.00 . A A . 164 LYS O 1 1 17 41301 1 1 110 GLY C C -5.132 4.842 6.039 1.00 . A A . 165 GLY C 1 1 17 41302 1 1 110 GLY CA C -5.959 5.481 4.931 1.00 . A A . 165 GLY CA 1 1 17 41303 1 1 110 GLY H H -8.010 5.038 4.547 1.00 . A A . 165 GLY H 1 1 17 41304 1 1 110 GLY HA2 H -5.778 4.944 4.016 1.00 . A A . 165 GLY HA2 1 1 17 41305 1 1 110 GLY HA3 H -5.656 6.511 4.806 1.00 . A A . 165 GLY HA3 1 1 17 41306 1 1 110 GLY N N -7.396 5.426 5.210 1.00 . A A . 165 GLY N 1 1 17 41307 1 1 110 GLY O O -3.972 5.176 6.247 1.00 . A A . 165 GLY O 1 1 17 41308 1 1 111 THR C C -4.595 1.889 7.551 1.00 . A A . 166 THR C 1 1 17 41309 1 1 111 THR CA C -5.155 3.278 7.874 1.00 . A A . 166 THR CA 1 1 17 41310 1 1 111 THR CB C -6.188 3.224 9.024 1.00 . A A . 166 THR CB 1 1 17 41311 1 1 111 THR CG2 C -6.185 4.524 9.809 1.00 . A A . 166 THR CG2 1 1 17 41312 1 1 111 THR H H -6.661 3.692 6.468 1.00 . A A . 166 THR H 1 1 17 41313 1 1 111 THR HA H -4.337 3.903 8.201 1.00 . A A . 166 THR HA 1 1 17 41314 1 1 111 THR HB H -5.921 2.405 9.675 1.00 . A A . 166 THR HB 1 1 17 41315 1 1 111 THR HG1 H -8.104 2.846 9.260 1.00 . A A . 166 THR HG1 1 1 17 41316 1 1 111 THR HG21 H -6.943 4.483 10.577 1.00 . A A . 166 THR HG21 1 1 17 41317 1 1 111 THR HG22 H -6.398 5.345 9.141 1.00 . A A . 166 THR HG22 1 1 17 41318 1 1 111 THR HG23 H -5.218 4.672 10.267 1.00 . A A . 166 THR HG23 1 1 17 41319 1 1 111 THR N N -5.746 3.915 6.733 1.00 . A A . 166 THR N 1 1 17 41320 1 1 111 THR O O -3.365 1.683 7.495 1.00 . A A . 166 THR O 1 1 17 41321 1 1 111 THR OG1 O -7.530 2.960 8.489 1.00 . A A . 166 THR OG1 1 1 17 41322 1 1 112 THR C C -4.242 -0.454 5.705 1.00 . A A . 167 THR C 1 1 17 41323 1 1 112 THR CA C -5.072 -0.408 6.986 1.00 . A A . 167 THR CA 1 1 17 41324 1 1 112 THR CB C -6.283 -1.369 6.879 1.00 . A A . 167 THR CB 1 1 17 41325 1 1 112 THR CG2 C -7.276 -0.885 5.831 1.00 . A A . 167 THR CG2 1 1 17 41326 1 1 112 THR H H -6.432 1.175 7.358 1.00 . A A . 167 THR H 1 1 17 41327 1 1 112 THR HA H -4.443 -0.741 7.799 1.00 . A A . 167 THR HA 1 1 17 41328 1 1 112 THR HB H -6.773 -1.393 7.842 1.00 . A A . 167 THR HB 1 1 17 41329 1 1 112 THR HG1 H -4.983 -2.640 6.127 1.00 . A A . 167 THR HG1 1 1 17 41330 1 1 112 THR HG21 H -6.813 -0.901 4.855 1.00 . A A . 167 THR HG21 1 1 17 41331 1 1 112 THR HG22 H -7.570 0.127 6.070 1.00 . A A . 167 THR HG22 1 1 17 41332 1 1 112 THR HG23 H -8.150 -1.519 5.838 1.00 . A A . 167 THR HG23 1 1 17 41333 1 1 112 THR N N -5.480 0.947 7.300 1.00 . A A . 167 THR N 1 1 17 41334 1 1 112 THR O O -3.436 -1.327 5.543 1.00 . A A . 167 THR O 1 1 17 41335 1 1 112 THR OG1 O -5.842 -2.706 6.564 1.00 . A A . 167 THR OG1 1 1 17 41336 1 1 113 LEU C C -2.198 0.655 3.800 1.00 . A A . 168 LEU C 1 1 17 41337 1 1 113 LEU CA C -3.739 0.617 3.583 1.00 . A A . 168 LEU CA 1 1 17 41338 1 1 113 LEU CB C -4.255 1.802 2.774 1.00 . A A . 168 LEU CB 1 1 17 41339 1 1 113 LEU CD1 C -6.140 3.054 1.792 1.00 . A A . 168 LEU CD1 1 1 17 41340 1 1 113 LEU CD2 C -6.119 0.577 1.648 1.00 . A A . 168 LEU CD2 1 1 17 41341 1 1 113 LEU CG C -5.741 1.785 2.479 1.00 . A A . 168 LEU CG 1 1 17 41342 1 1 113 LEU H H -5.209 1.107 5.005 1.00 . A A . 168 LEU H 1 1 17 41343 1 1 113 LEU HA H -3.952 -0.289 3.036 1.00 . A A . 168 LEU HA 1 1 17 41344 1 1 113 LEU HB2 H -4.045 2.707 3.323 1.00 . A A . 168 LEU HB2 1 1 17 41345 1 1 113 LEU HB3 H -3.725 1.835 1.833 1.00 . A A . 168 LEU HB3 1 1 17 41346 1 1 113 LEU HD11 H -7.169 2.993 1.480 1.00 . A A . 168 LEU HD11 1 1 17 41347 1 1 113 LEU HD12 H -5.500 3.239 0.942 1.00 . A A . 168 LEU HD12 1 1 17 41348 1 1 113 LEU HD13 H -6.042 3.856 2.508 1.00 . A A . 168 LEU HD13 1 1 17 41349 1 1 113 LEU HD21 H -5.902 -0.330 2.192 1.00 . A A . 168 LEU HD21 1 1 17 41350 1 1 113 LEU HD22 H -5.568 0.582 0.720 1.00 . A A . 168 LEU HD22 1 1 17 41351 1 1 113 LEU HD23 H -7.177 0.609 1.436 1.00 . A A . 168 LEU HD23 1 1 17 41352 1 1 113 LEU HG H -6.281 1.737 3.414 1.00 . A A . 168 LEU HG 1 1 17 41353 1 1 113 LEU N N -4.474 0.494 4.825 1.00 . A A . 168 LEU N 1 1 17 41354 1 1 113 LEU O O -1.528 -0.240 3.359 1.00 . A A . 168 LEU O 1 1 17 41355 1 1 114 PRO C C 0.158 0.693 5.956 1.00 . A A . 169 PRO C 1 1 17 41356 1 1 114 PRO CA C -0.169 1.621 4.763 1.00 . A A . 169 PRO CA 1 1 17 41357 1 1 114 PRO CB C 0.181 3.070 5.107 1.00 . A A . 169 PRO CB 1 1 17 41358 1 1 114 PRO CD C -2.189 2.951 4.945 1.00 . A A . 169 PRO CD 1 1 17 41359 1 1 114 PRO CG C -1.065 3.613 5.694 1.00 . A A . 169 PRO CG 1 1 17 41360 1 1 114 PRO HA H 0.374 1.310 3.880 1.00 . A A . 169 PRO HA 1 1 17 41361 1 1 114 PRO HB2 H 1.000 3.089 5.810 1.00 . A A . 169 PRO HB2 1 1 17 41362 1 1 114 PRO HB3 H 0.457 3.602 4.208 1.00 . A A . 169 PRO HB3 1 1 17 41363 1 1 114 PRO HD2 H -3.037 2.782 5.593 1.00 . A A . 169 PRO HD2 1 1 17 41364 1 1 114 PRO HD3 H -2.461 3.570 4.104 1.00 . A A . 169 PRO HD3 1 1 17 41365 1 1 114 PRO HG2 H -1.112 3.362 6.744 1.00 . A A . 169 PRO HG2 1 1 17 41366 1 1 114 PRO HG3 H -1.104 4.684 5.563 1.00 . A A . 169 PRO HG3 1 1 17 41367 1 1 114 PRO N N -1.599 1.672 4.483 1.00 . A A . 169 PRO N 1 1 17 41368 1 1 114 PRO O O 1.320 0.425 6.227 1.00 . A A . 169 PRO O 1 1 17 41369 1 1 115 ARG C C -0.784 -2.140 7.491 1.00 . A A . 170 ARG C 1 1 17 41370 1 1 115 ARG CA C -0.629 -0.656 7.833 1.00 . A A . 170 ARG CA 1 1 17 41371 1 1 115 ARG CB C -1.497 -0.321 9.052 1.00 . A A . 170 ARG CB 1 1 17 41372 1 1 115 ARG CD C -1.995 1.153 11.008 1.00 . A A . 170 ARG CD 1 1 17 41373 1 1 115 ARG CG C -1.158 0.987 9.747 1.00 . A A . 170 ARG CG 1 1 17 41374 1 1 115 ARG CZ C -1.850 2.555 13.076 1.00 . A A . 170 ARG CZ 1 1 17 41375 1 1 115 ARG H H -1.794 0.546 6.506 1.00 . A A . 170 ARG H 1 1 17 41376 1 1 115 ARG HA H 0.403 -0.503 8.113 1.00 . A A . 170 ARG HA 1 1 17 41377 1 1 115 ARG HB2 H -2.526 -0.262 8.729 1.00 . A A . 170 ARG HB2 1 1 17 41378 1 1 115 ARG HB3 H -1.408 -1.124 9.769 1.00 . A A . 170 ARG HB3 1 1 17 41379 1 1 115 ARG HD2 H -3.039 1.193 10.731 1.00 . A A . 170 ARG HD2 1 1 17 41380 1 1 115 ARG HD3 H -1.830 0.297 11.646 1.00 . A A . 170 ARG HD3 1 1 17 41381 1 1 115 ARG HE H -1.274 3.109 11.219 1.00 . A A . 170 ARG HE 1 1 17 41382 1 1 115 ARG HG2 H -0.109 0.988 10.011 1.00 . A A . 170 ARG HG2 1 1 17 41383 1 1 115 ARG HG3 H -1.363 1.807 9.076 1.00 . A A . 170 ARG HG3 1 1 17 41384 1 1 115 ARG HH11 H -2.532 0.642 13.504 1.00 . A A . 170 ARG HH11 1 1 17 41385 1 1 115 ARG HH12 H -2.467 1.664 14.835 1.00 . A A . 170 ARG HH12 1 1 17 41386 1 1 115 ARG HH21 H -1.200 4.492 13.075 1.00 . A A . 170 ARG HH21 1 1 17 41387 1 1 115 ARG HH22 H -1.682 3.929 14.599 1.00 . A A . 170 ARG HH22 1 1 17 41388 1 1 115 ARG N N -0.875 0.244 6.699 1.00 . A A . 170 ARG N 1 1 17 41389 1 1 115 ARG NE N -1.657 2.372 11.754 1.00 . A A . 170 ARG NE 1 1 17 41390 1 1 115 ARG NH1 N -2.309 1.555 13.847 1.00 . A A . 170 ARG NH1 1 1 17 41391 1 1 115 ARG NH2 N -1.559 3.730 13.622 1.00 . A A . 170 ARG NH2 1 1 17 41392 1 1 115 ARG O O -0.645 -2.985 8.389 1.00 . A A . 170 ARG O 1 1 17 41393 1 1 116 ILE C C 0.013 -4.672 6.131 1.00 . A A . 171 ILE C 1 1 17 41394 1 1 116 ILE CA C -1.223 -3.874 5.809 1.00 . A A . 171 ILE CA 1 1 17 41395 1 1 116 ILE CB C -1.504 -4.091 4.304 1.00 . A A . 171 ILE CB 1 1 17 41396 1 1 116 ILE CD1 C -0.296 -3.745 2.111 1.00 . A A . 171 ILE CD1 1 1 17 41397 1 1 116 ILE CG1 C -0.621 -3.194 3.461 1.00 . A A . 171 ILE CG1 1 1 17 41398 1 1 116 ILE CG2 C -2.978 -3.924 3.969 1.00 . A A . 171 ILE CG2 1 1 17 41399 1 1 116 ILE H H -1.372 -1.758 5.602 1.00 . A A . 171 ILE H 1 1 17 41400 1 1 116 ILE HA H -2.047 -4.306 6.360 1.00 . A A . 171 ILE HA 1 1 17 41401 1 1 116 ILE HB H -1.250 -5.119 4.089 1.00 . A A . 171 ILE HB 1 1 17 41402 1 1 116 ILE HD11 H -1.213 -3.944 1.576 1.00 . A A . 171 ILE HD11 1 1 17 41403 1 1 116 ILE HD12 H 0.265 -4.660 2.229 1.00 . A A . 171 ILE HD12 1 1 17 41404 1 1 116 ILE HD13 H 0.293 -3.015 1.575 1.00 . A A . 171 ILE HD13 1 1 17 41405 1 1 116 ILE HG12 H -1.214 -2.309 3.284 1.00 . A A . 171 ILE HG12 1 1 17 41406 1 1 116 ILE HG13 H 0.291 -2.950 3.984 1.00 . A A . 171 ILE HG13 1 1 17 41407 1 1 116 ILE HG21 H -3.561 -4.640 4.530 1.00 . A A . 171 ILE HG21 1 1 17 41408 1 1 116 ILE HG22 H -3.132 -4.087 2.912 1.00 . A A . 171 ILE HG22 1 1 17 41409 1 1 116 ILE HG23 H -3.293 -2.925 4.229 1.00 . A A . 171 ILE HG23 1 1 17 41410 1 1 116 ILE N N -1.126 -2.468 6.236 1.00 . A A . 171 ILE N 1 1 17 41411 1 1 116 ILE O O 1.143 -4.207 6.004 1.00 . A A . 171 ILE O 1 1 17 41412 1 1 117 ALA C C 1.050 -7.614 5.589 1.00 . A A . 172 ALA C 1 1 17 41413 1 1 117 ALA CA C 0.849 -6.753 6.797 1.00 . A A . 172 ALA CA 1 1 17 41414 1 1 117 ALA CB C 0.575 -7.569 8.031 1.00 . A A . 172 ALA CB 1 1 17 41415 1 1 117 ALA H H -1.142 -6.166 6.580 1.00 . A A . 172 ALA H 1 1 17 41416 1 1 117 ALA HA H 1.742 -6.165 6.945 1.00 . A A . 172 ALA HA 1 1 17 41417 1 1 117 ALA HB1 H -0.276 -8.214 7.868 1.00 . A A . 172 ALA HB1 1 1 17 41418 1 1 117 ALA HB2 H 0.376 -6.908 8.862 1.00 . A A . 172 ALA HB2 1 1 17 41419 1 1 117 ALA HB3 H 1.451 -8.163 8.238 1.00 . A A . 172 ALA HB3 1 1 17 41420 1 1 117 ALA N N -0.211 -5.869 6.519 1.00 . A A . 172 ALA N 1 1 17 41421 1 1 117 ALA O O 0.187 -8.399 5.226 1.00 . A A . 172 ALA O 1 1 17 41422 1 1 118 VAL C C 2.688 -9.613 3.913 1.00 . A A . 173 VAL C 1 1 17 41423 1 1 118 VAL CA C 2.484 -8.097 3.706 1.00 . A A . 173 VAL CA 1 1 17 41424 1 1 118 VAL CB C 3.742 -7.449 3.045 1.00 . A A . 173 VAL CB 1 1 17 41425 1 1 118 VAL CG1 C 4.056 -8.062 1.688 1.00 . A A . 173 VAL CG1 1 1 17 41426 1 1 118 VAL CG2 C 3.559 -5.945 2.914 1.00 . A A . 173 VAL CG2 1 1 17 41427 1 1 118 VAL H H 2.793 -6.762 5.316 1.00 . A A . 173 VAL H 1 1 17 41428 1 1 118 VAL HA H 1.646 -7.955 3.041 1.00 . A A . 173 VAL HA 1 1 17 41429 1 1 118 VAL HB H 4.582 -7.625 3.698 1.00 . A A . 173 VAL HB 1 1 17 41430 1 1 118 VAL HG11 H 4.243 -9.118 1.807 1.00 . A A . 173 VAL HG11 1 1 17 41431 1 1 118 VAL HG12 H 4.930 -7.582 1.271 1.00 . A A . 173 VAL HG12 1 1 17 41432 1 1 118 VAL HG13 H 3.218 -7.917 1.023 1.00 . A A . 173 VAL HG13 1 1 17 41433 1 1 118 VAL HG21 H 4.438 -5.515 2.458 1.00 . A A . 173 VAL HG21 1 1 17 41434 1 1 118 VAL HG22 H 3.414 -5.516 3.894 1.00 . A A . 173 VAL HG22 1 1 17 41435 1 1 118 VAL HG23 H 2.693 -5.742 2.301 1.00 . A A . 173 VAL HG23 1 1 17 41436 1 1 118 VAL N N 2.166 -7.419 4.948 1.00 . A A . 173 VAL N 1 1 17 41437 1 1 118 VAL O O 2.396 -10.411 3.024 1.00 . A A . 173 VAL O 1 1 17 41438 1 1 119 HIS C C 2.675 -11.950 6.578 1.00 . A A . 174 HIS C 1 1 17 41439 1 1 119 HIS CA C 3.408 -11.422 5.346 1.00 . A A . 174 HIS CA 1 1 17 41440 1 1 119 HIS CB C 4.923 -11.735 5.436 1.00 . A A . 174 HIS CB 1 1 17 41441 1 1 119 HIS CD2 C 6.495 -9.849 6.268 1.00 . A A . 174 HIS CD2 1 1 17 41442 1 1 119 HIS CE1 C 6.541 -10.299 8.381 1.00 . A A . 174 HIS CE1 1 1 17 41443 1 1 119 HIS CG C 5.704 -10.929 6.450 1.00 . A A . 174 HIS CG 1 1 17 41444 1 1 119 HIS H H 3.332 -9.343 5.786 1.00 . A A . 174 HIS H 1 1 17 41445 1 1 119 HIS HA H 3.014 -11.944 4.488 1.00 . A A . 174 HIS HA 1 1 17 41446 1 1 119 HIS HB2 H 5.043 -12.775 5.695 1.00 . A A . 174 HIS HB2 1 1 17 41447 1 1 119 HIS HB3 H 5.364 -11.567 4.464 1.00 . A A . 174 HIS HB3 1 1 17 41448 1 1 119 HIS HD1 H 5.260 -11.907 8.292 1.00 . A A . 174 HIS HD1 1 1 17 41449 1 1 119 HIS HD2 H 6.698 -9.368 5.323 1.00 . A A . 174 HIS HD2 1 1 17 41450 1 1 119 HIS HE1 H 6.761 -10.269 9.437 1.00 . A A . 174 HIS HE1 1 1 17 41451 1 1 119 HIS N N 3.155 -10.004 5.086 1.00 . A A . 174 HIS N 1 1 17 41452 1 1 119 HIS ND1 N 5.746 -11.198 7.801 1.00 . A A . 174 HIS ND1 1 1 17 41453 1 1 119 HIS NE2 N 7.024 -9.451 7.493 1.00 . A A . 174 HIS NE2 1 1 17 41454 1 1 119 HIS O O 2.805 -13.117 6.922 1.00 . A A . 174 HIS O 1 1 17 41455 1 1 120 GLU C C -0.317 -11.258 8.211 1.00 . A A . 175 GLU C 1 1 17 41456 1 1 120 GLU CA C 1.171 -11.508 8.423 1.00 . A A . 175 GLU CA 1 1 17 41457 1 1 120 GLU CB C 1.640 -10.640 9.616 1.00 . A A . 175 GLU CB 1 1 17 41458 1 1 120 GLU CD C 3.623 -12.011 10.351 1.00 . A A . 175 GLU CD 1 1 17 41459 1 1 120 GLU CG C 3.128 -10.661 9.918 1.00 . A A . 175 GLU CG 1 1 17 41460 1 1 120 GLU H H 1.666 -10.251 6.808 1.00 . A A . 175 GLU H 1 1 17 41461 1 1 120 GLU HA H 1.360 -12.550 8.631 1.00 . A A . 175 GLU HA 1 1 17 41462 1 1 120 GLU HB2 H 1.341 -9.617 9.457 1.00 . A A . 175 GLU HB2 1 1 17 41463 1 1 120 GLU HB3 H 1.120 -10.995 10.494 1.00 . A A . 175 GLU HB3 1 1 17 41464 1 1 120 GLU HG2 H 3.666 -10.373 9.027 1.00 . A A . 175 GLU HG2 1 1 17 41465 1 1 120 GLU HG3 H 3.330 -9.948 10.703 1.00 . A A . 175 GLU HG3 1 1 17 41466 1 1 120 GLU N N 1.873 -11.124 7.198 1.00 . A A . 175 GLU N 1 1 17 41467 1 1 120 GLU O O -0.682 -10.581 7.247 1.00 . A A . 175 GLU O 1 1 17 41468 1 1 120 GLU OE1 O 3.356 -12.417 11.495 1.00 . A A . 175 GLU OE1 1 1 17 41469 1 1 120 GLU OE2 O 4.307 -12.684 9.571 1.00 . A A . 175 GLU OE2 1 1 17 41470 1 1 121 PRO C C -2.792 -9.987 9.357 1.00 . A A . 176 PRO C 1 1 17 41471 1 1 121 PRO CA C -2.621 -11.469 9.014 1.00 . A A . 176 PRO CA 1 1 17 41472 1 1 121 PRO CB C -3.263 -12.355 10.097 1.00 . A A . 176 PRO CB 1 1 17 41473 1 1 121 PRO CD C -0.917 -12.786 10.131 1.00 . A A . 176 PRO CD 1 1 17 41474 1 1 121 PRO CG C -2.252 -13.416 10.372 1.00 . A A . 176 PRO CG 1 1 17 41475 1 1 121 PRO HA H -3.041 -11.671 8.039 1.00 . A A . 176 PRO HA 1 1 17 41476 1 1 121 PRO HB2 H -3.460 -11.756 10.975 1.00 . A A . 176 PRO HB2 1 1 17 41477 1 1 121 PRO HB3 H -4.186 -12.776 9.726 1.00 . A A . 176 PRO HB3 1 1 17 41478 1 1 121 PRO HD2 H -0.563 -12.300 11.028 1.00 . A A . 176 PRO HD2 1 1 17 41479 1 1 121 PRO HD3 H -0.205 -13.522 9.788 1.00 . A A . 176 PRO HD3 1 1 17 41480 1 1 121 PRO HG2 H -2.332 -13.745 11.398 1.00 . A A . 176 PRO HG2 1 1 17 41481 1 1 121 PRO HG3 H -2.400 -14.247 9.698 1.00 . A A . 176 PRO HG3 1 1 17 41482 1 1 121 PRO N N -1.206 -11.800 9.070 1.00 . A A . 176 PRO N 1 1 17 41483 1 1 121 PRO O O -2.630 -9.585 10.515 1.00 . A A . 176 PRO O 1 1 17 41484 1 1 122 SER C C -4.188 -7.321 9.483 1.00 . A A . 177 SER C 1 1 17 41485 1 1 122 SER CA C -3.124 -7.740 8.471 1.00 . A A . 177 SER CA 1 1 17 41486 1 1 122 SER CB C -3.373 -7.081 7.119 1.00 . A A . 177 SER CB 1 1 17 41487 1 1 122 SER H H -3.109 -9.587 7.445 1.00 . A A . 177 SER H 1 1 17 41488 1 1 122 SER HA H -2.169 -7.399 8.840 1.00 . A A . 177 SER HA 1 1 17 41489 1 1 122 SER HB2 H -2.687 -7.456 6.376 1.00 . A A . 177 SER HB2 1 1 17 41490 1 1 122 SER HB3 H -4.390 -7.305 6.834 1.00 . A A . 177 SER HB3 1 1 17 41491 1 1 122 SER HG H -3.766 -5.270 6.486 1.00 . A A . 177 SER HG 1 1 17 41492 1 1 122 SER N N -3.033 -9.180 8.332 1.00 . A A . 177 SER N 1 1 17 41493 1 1 122 SER O O -5.127 -8.061 9.762 1.00 . A A . 177 SER O 1 1 17 41494 1 1 122 SER OG O -3.254 -5.673 7.194 1.00 . A A . 177 SER OG 1 1 17 41495 1 1 123 PHE C C -6.348 -5.637 10.783 1.00 . A A . 178 PHE C 1 1 17 41496 1 1 123 PHE CA C -4.827 -5.506 11.015 1.00 . A A . 178 PHE CA 1 1 17 41497 1 1 123 PHE CB C -4.374 -4.039 11.180 1.00 . A A . 178 PHE CB 1 1 17 41498 1 1 123 PHE CD1 C -5.426 -3.896 13.478 1.00 . A A . 178 PHE CD1 1 1 17 41499 1 1 123 PHE CD2 C -5.066 -1.890 12.243 1.00 . A A . 178 PHE CD2 1 1 17 41500 1 1 123 PHE CE1 C -5.964 -3.163 14.511 1.00 . A A . 178 PHE CE1 1 1 17 41501 1 1 123 PHE CE2 C -5.600 -1.156 13.273 1.00 . A A . 178 PHE CE2 1 1 17 41502 1 1 123 PHE CG C -4.971 -3.266 12.326 1.00 . A A . 178 PHE CG 1 1 17 41503 1 1 123 PHE CZ C -6.050 -1.791 14.404 1.00 . A A . 178 PHE CZ 1 1 17 41504 1 1 123 PHE H H -3.391 -5.563 9.443 1.00 . A A . 178 PHE H 1 1 17 41505 1 1 123 PHE HA H -4.572 -6.043 11.917 1.00 . A A . 178 PHE HA 1 1 17 41506 1 1 123 PHE HB2 H -3.302 -4.024 11.317 1.00 . A A . 178 PHE HB2 1 1 17 41507 1 1 123 PHE HB3 H -4.604 -3.513 10.266 1.00 . A A . 178 PHE HB3 1 1 17 41508 1 1 123 PHE HD1 H -5.360 -4.971 13.562 1.00 . A A . 178 PHE HD1 1 1 17 41509 1 1 123 PHE HD2 H -4.717 -1.387 11.353 1.00 . A A . 178 PHE HD2 1 1 17 41510 1 1 123 PHE HE1 H -6.320 -3.659 15.400 1.00 . A A . 178 PHE HE1 1 1 17 41511 1 1 123 PHE HE2 H -5.667 -0.081 13.193 1.00 . A A . 178 PHE HE2 1 1 17 41512 1 1 123 PHE HZ H -6.469 -1.208 15.209 1.00 . A A . 178 PHE HZ 1 1 17 41513 1 1 123 PHE N N -4.053 -6.098 9.929 1.00 . A A . 178 PHE N 1 1 17 41514 1 1 123 PHE O O -7.023 -6.409 11.474 1.00 . A A . 178 PHE O 1 1 17 41515 1 1 124 MET C C -8.746 -6.352 8.987 1.00 . A A . 179 MET C 1 1 17 41516 1 1 124 MET CA C -8.297 -4.995 9.471 1.00 . A A . 179 MET CA 1 1 17 41517 1 1 124 MET CB C -8.736 -3.905 8.502 1.00 . A A . 179 MET CB 1 1 17 41518 1 1 124 MET CE C -8.218 -0.354 10.601 1.00 . A A . 179 MET CE 1 1 17 41519 1 1 124 MET CG C -8.962 -2.554 9.149 1.00 . A A . 179 MET CG 1 1 17 41520 1 1 124 MET H H -6.292 -4.347 9.258 1.00 . A A . 179 MET H 1 1 17 41521 1 1 124 MET HA H -8.811 -4.829 10.407 1.00 . A A . 179 MET HA 1 1 17 41522 1 1 124 MET HB2 H -7.989 -3.794 7.730 1.00 . A A . 179 MET HB2 1 1 17 41523 1 1 124 MET HB3 H -9.664 -4.218 8.047 1.00 . A A . 179 MET HB3 1 1 17 41524 1 1 124 MET HE1 H -8.669 0.243 9.822 1.00 . A A . 179 MET HE1 1 1 17 41525 1 1 124 MET HE2 H -7.464 0.219 11.119 1.00 . A A . 179 MET HE2 1 1 17 41526 1 1 124 MET HE3 H -8.991 -0.672 11.286 1.00 . A A . 179 MET HE3 1 1 17 41527 1 1 124 MET HG2 H -9.341 -1.881 8.393 1.00 . A A . 179 MET HG2 1 1 17 41528 1 1 124 MET HG3 H -9.708 -2.665 9.923 1.00 . A A . 179 MET HG3 1 1 17 41529 1 1 124 MET N N -6.865 -4.941 9.785 1.00 . A A . 179 MET N 1 1 17 41530 1 1 124 MET O O -9.909 -6.672 9.060 1.00 . A A . 179 MET O 1 1 17 41531 1 1 124 MET SD S -7.490 -1.810 9.863 1.00 . A A . 179 MET SD 1 1 17 41532 1 1 125 ILE C C -8.364 -9.416 9.167 1.00 . A A . 180 ILE C 1 1 17 41533 1 1 125 ILE CA C -8.132 -8.468 7.991 1.00 . A A . 180 ILE CA 1 1 17 41534 1 1 125 ILE CB C -6.996 -9.016 7.093 1.00 . A A . 180 ILE CB 1 1 17 41535 1 1 125 ILE CD1 C -5.636 -8.492 5.000 1.00 . A A . 180 ILE CD1 1 1 17 41536 1 1 125 ILE CG1 C -6.743 -8.055 5.923 1.00 . A A . 180 ILE CG1 1 1 17 41537 1 1 125 ILE CG2 C -7.333 -10.423 6.583 1.00 . A A . 180 ILE CG2 1 1 17 41538 1 1 125 ILE H H -6.893 -6.817 8.488 1.00 . A A . 180 ILE H 1 1 17 41539 1 1 125 ILE HA H -9.041 -8.401 7.412 1.00 . A A . 180 ILE HA 1 1 17 41540 1 1 125 ILE HB H -6.097 -9.083 7.688 1.00 . A A . 180 ILE HB 1 1 17 41541 1 1 125 ILE HD11 H -4.717 -8.609 5.557 1.00 . A A . 180 ILE HD11 1 1 17 41542 1 1 125 ILE HD12 H -5.503 -7.763 4.215 1.00 . A A . 180 ILE HD12 1 1 17 41543 1 1 125 ILE HD13 H -5.913 -9.447 4.583 1.00 . A A . 180 ILE HD13 1 1 17 41544 1 1 125 ILE HG12 H -7.643 -7.963 5.333 1.00 . A A . 180 ILE HG12 1 1 17 41545 1 1 125 ILE HG13 H -6.487 -7.081 6.315 1.00 . A A . 180 ILE HG13 1 1 17 41546 1 1 125 ILE HG21 H -8.245 -10.388 6.005 1.00 . A A . 180 ILE HG21 1 1 17 41547 1 1 125 ILE HG22 H -7.469 -11.087 7.424 1.00 . A A . 180 ILE HG22 1 1 17 41548 1 1 125 ILE HG23 H -6.525 -10.785 5.963 1.00 . A A . 180 ILE HG23 1 1 17 41549 1 1 125 ILE N N -7.818 -7.138 8.486 1.00 . A A . 180 ILE N 1 1 17 41550 1 1 125 ILE O O -9.342 -10.154 9.201 1.00 . A A . 180 ILE O 1 1 17 41551 1 1 126 SER C C -8.785 -9.827 12.150 1.00 . A A . 181 SER C 1 1 17 41552 1 1 126 SER CA C -7.556 -10.185 11.317 1.00 . A A . 181 SER CA 1 1 17 41553 1 1 126 SER CB C -6.265 -10.031 12.153 1.00 . A A . 181 SER CB 1 1 17 41554 1 1 126 SER H H -6.730 -8.716 10.081 1.00 . A A . 181 SER H 1 1 17 41555 1 1 126 SER HA H -7.638 -11.211 10.990 1.00 . A A . 181 SER HA 1 1 17 41556 1 1 126 SER HB2 H -5.411 -10.289 11.546 1.00 . A A . 181 SER HB2 1 1 17 41557 1 1 126 SER HB3 H -6.176 -9.002 12.470 1.00 . A A . 181 SER HB3 1 1 17 41558 1 1 126 SER HG H -6.454 -11.760 12.977 1.00 . A A . 181 SER HG 1 1 17 41559 1 1 126 SER N N -7.483 -9.348 10.143 1.00 . A A . 181 SER N 1 1 17 41560 1 1 126 SER O O -9.393 -10.680 12.783 1.00 . A A . 181 SER O 1 1 17 41561 1 1 126 SER OG O -6.277 -10.865 13.298 1.00 . A A . 181 SER OG 1 1 17 41562 1 1 127 GLN C C -11.564 -8.048 12.084 1.00 . A A . 182 GLN C 1 1 17 41563 1 1 127 GLN CA C -10.283 -8.098 12.910 1.00 . A A . 182 GLN CA 1 1 17 41564 1 1 127 GLN CB C -9.960 -6.727 13.503 1.00 . A A . 182 GLN CB 1 1 17 41565 1 1 127 GLN CD C -8.885 -7.631 15.614 1.00 . A A . 182 GLN CD 1 1 17 41566 1 1 127 GLN CG C -8.727 -6.730 14.403 1.00 . A A . 182 GLN CG 1 1 17 41567 1 1 127 GLN H H -8.667 -7.933 11.560 1.00 . A A . 182 GLN H 1 1 17 41568 1 1 127 GLN HA H -10.422 -8.796 13.723 1.00 . A A . 182 GLN HA 1 1 17 41569 1 1 127 GLN HB2 H -9.788 -6.032 12.694 1.00 . A A . 182 GLN HB2 1 1 17 41570 1 1 127 GLN HB3 H -10.804 -6.390 14.086 1.00 . A A . 182 GLN HB3 1 1 17 41571 1 1 127 GLN HE21 H -8.140 -9.185 14.635 1.00 . A A . 182 GLN HE21 1 1 17 41572 1 1 127 GLN HE22 H -8.606 -9.472 16.266 1.00 . A A . 182 GLN HE22 1 1 17 41573 1 1 127 GLN HG2 H -7.879 -7.075 13.830 1.00 . A A . 182 GLN HG2 1 1 17 41574 1 1 127 GLN HG3 H -8.543 -5.722 14.743 1.00 . A A . 182 GLN HG3 1 1 17 41575 1 1 127 GLN N N -9.161 -8.569 12.123 1.00 . A A . 182 GLN N 1 1 17 41576 1 1 127 GLN NE2 N -8.507 -8.877 15.491 1.00 . A A . 182 GLN NE2 1 1 17 41577 1 1 127 GLN O O -12.586 -7.499 12.535 1.00 . A A . 182 GLN O 1 1 17 41578 1 1 127 GLN OE1 O -9.340 -7.197 16.663 1.00 . A A . 182 GLN OE1 1 1 17 41579 1 1 128 LEU C C -13.522 -9.860 10.333 1.00 . A A . 183 LEU C 1 1 17 41580 1 1 128 LEU CA C -12.667 -8.648 10.016 1.00 . A A . 183 LEU CA 1 1 17 41581 1 1 128 LEU CB C -12.202 -8.678 8.541 1.00 . A A . 183 LEU CB 1 1 17 41582 1 1 128 LEU CD1 C -14.376 -8.698 7.219 1.00 . A A . 183 LEU CD1 1 1 17 41583 1 1 128 LEU CD2 C -13.326 -6.502 7.860 1.00 . A A . 183 LEU CD2 1 1 17 41584 1 1 128 LEU CG C -13.076 -7.968 7.490 1.00 . A A . 183 LEU CG 1 1 17 41585 1 1 128 LEU H H -10.713 -9.118 10.630 1.00 . A A . 183 LEU H 1 1 17 41586 1 1 128 LEU HA H -13.237 -7.751 10.201 1.00 . A A . 183 LEU HA 1 1 17 41587 1 1 128 LEU HB2 H -11.203 -8.281 8.462 1.00 . A A . 183 LEU HB2 1 1 17 41588 1 1 128 LEU HB3 H -12.178 -9.719 8.247 1.00 . A A . 183 LEU HB3 1 1 17 41589 1 1 128 LEU HD11 H -14.132 -9.668 6.805 1.00 . A A . 183 LEU HD11 1 1 17 41590 1 1 128 LEU HD12 H -14.948 -8.137 6.496 1.00 . A A . 183 LEU HD12 1 1 17 41591 1 1 128 LEU HD13 H -14.938 -8.822 8.132 1.00 . A A . 183 LEU HD13 1 1 17 41592 1 1 128 LEU HD21 H -13.910 -6.039 7.076 1.00 . A A . 183 LEU HD21 1 1 17 41593 1 1 128 LEU HD22 H -12.385 -5.978 7.952 1.00 . A A . 183 LEU HD22 1 1 17 41594 1 1 128 LEU HD23 H -13.874 -6.430 8.787 1.00 . A A . 183 LEU HD23 1 1 17 41595 1 1 128 LEU HG H -12.528 -7.977 6.559 1.00 . A A . 183 LEU HG 1 1 17 41596 1 1 128 LEU N N -11.526 -8.647 10.906 1.00 . A A . 183 LEU N 1 1 17 41597 1 1 128 LEU O O -12.997 -10.919 10.740 1.00 . A A . 183 LEU O 1 1 17 41598 1 1 129 LYS C C -15.516 -12.025 9.741 1.00 . A A . 184 LYS C 1 1 17 41599 1 1 129 LYS CA C -15.822 -10.679 10.441 1.00 . A A . 184 LYS CA 1 1 17 41600 1 1 129 LYS CB C -17.182 -10.122 10.009 1.00 . A A . 184 LYS CB 1 1 17 41601 1 1 129 LYS CD C -19.701 -10.238 10.095 1.00 . A A . 184 LYS CD 1 1 17 41602 1 1 129 LYS CE C -19.819 -8.808 10.653 1.00 . A A . 184 LYS CE 1 1 17 41603 1 1 129 LYS CG C -18.382 -10.920 10.477 1.00 . A A . 184 LYS CG 1 1 17 41604 1 1 129 LYS H H -15.116 -8.782 9.924 1.00 . A A . 184 LYS H 1 1 17 41605 1 1 129 LYS HA H -15.853 -10.843 11.507 1.00 . A A . 184 LYS HA 1 1 17 41606 1 1 129 LYS HB2 H -17.277 -9.126 10.408 1.00 . A A . 184 LYS HB2 1 1 17 41607 1 1 129 LYS HB3 H -17.207 -10.069 8.931 1.00 . A A . 184 LYS HB3 1 1 17 41608 1 1 129 LYS HD2 H -19.766 -10.192 9.019 1.00 . A A . 184 LYS HD2 1 1 17 41609 1 1 129 LYS HD3 H -20.519 -10.830 10.477 1.00 . A A . 184 LYS HD3 1 1 17 41610 1 1 129 LYS HE2 H -19.048 -8.191 10.217 1.00 . A A . 184 LYS HE2 1 1 17 41611 1 1 129 LYS HE3 H -20.782 -8.413 10.366 1.00 . A A . 184 LYS HE3 1 1 17 41612 1 1 129 LYS HG2 H -18.349 -11.901 10.025 1.00 . A A . 184 LYS HG2 1 1 17 41613 1 1 129 LYS HG3 H -18.331 -11.015 11.551 1.00 . A A . 184 LYS HG3 1 1 17 41614 1 1 129 LYS HZ1 H -20.447 -9.315 12.591 1.00 . A A . 184 LYS HZ1 1 1 17 41615 1 1 129 LYS HZ2 H -19.792 -7.775 12.470 1.00 . A A . 184 LYS HZ2 1 1 17 41616 1 1 129 LYS HZ3 H -18.788 -9.117 12.467 1.00 . A A . 184 LYS HZ3 1 1 17 41617 1 1 129 LYS N N -14.813 -9.679 10.188 1.00 . A A . 184 LYS N 1 1 17 41618 1 1 129 LYS NZ N -19.702 -8.754 12.130 1.00 . A A . 184 LYS NZ 1 1 17 41619 1 1 129 LYS O O -15.192 -13.010 10.421 1.00 . A A . 184 LYS O 1 1 17 41620 1 1 130 ILE C C -14.675 -13.050 6.327 1.00 . A A . 185 ILE C 1 1 17 41621 1 1 130 ILE CA C -15.372 -13.313 7.657 1.00 . A A . 185 ILE CA 1 1 17 41622 1 1 130 ILE CB C -16.707 -14.078 7.350 1.00 . A A . 185 ILE CB 1 1 17 41623 1 1 130 ILE CD1 C -18.985 -13.867 6.171 1.00 . A A . 185 ILE CD1 1 1 17 41624 1 1 130 ILE CG1 C -17.710 -13.168 6.606 1.00 . A A . 185 ILE CG1 1 1 17 41625 1 1 130 ILE CG2 C -17.323 -14.679 8.612 1.00 . A A . 185 ILE CG2 1 1 17 41626 1 1 130 ILE H H -15.744 -11.247 7.890 1.00 . A A . 185 ILE H 1 1 17 41627 1 1 130 ILE HA H -14.745 -13.951 8.262 1.00 . A A . 185 ILE HA 1 1 17 41628 1 1 130 ILE HB H -16.454 -14.906 6.703 1.00 . A A . 185 ILE HB 1 1 17 41629 1 1 130 ILE HD11 H -19.629 -13.162 5.666 1.00 . A A . 185 ILE HD11 1 1 17 41630 1 1 130 ILE HD12 H -19.494 -14.260 7.039 1.00 . A A . 185 ILE HD12 1 1 17 41631 1 1 130 ILE HD13 H -18.740 -14.677 5.499 1.00 . A A . 185 ILE HD13 1 1 17 41632 1 1 130 ILE HG12 H -17.992 -12.351 7.255 1.00 . A A . 185 ILE HG12 1 1 17 41633 1 1 130 ILE HG13 H -17.230 -12.769 5.726 1.00 . A A . 185 ILE HG13 1 1 17 41634 1 1 130 ILE HG21 H -16.633 -15.386 9.051 1.00 . A A . 185 ILE HG21 1 1 17 41635 1 1 130 ILE HG22 H -18.243 -15.183 8.357 1.00 . A A . 185 ILE HG22 1 1 17 41636 1 1 130 ILE HG23 H -17.530 -13.891 9.321 1.00 . A A . 185 ILE HG23 1 1 17 41637 1 1 130 ILE N N -15.587 -12.063 8.408 1.00 . A A . 185 ILE N 1 1 17 41638 1 1 130 ILE O O -14.487 -11.891 5.934 1.00 . A A . 185 ILE O 1 1 17 41639 1 1 131 SER C C -12.339 -13.495 4.307 1.00 . A A . 186 SER C 1 1 17 41640 1 1 131 SER CA C -13.705 -14.165 4.333 1.00 . A A . 186 SER CA 1 1 17 41641 1 1 131 SER CB C -14.658 -13.550 3.320 1.00 . A A . 186 SER CB 1 1 17 41642 1 1 131 SER H H -14.391 -15.007 6.123 1.00 . A A . 186 SER H 1 1 17 41643 1 1 131 SER HA H -13.569 -15.206 4.084 1.00 . A A . 186 SER HA 1 1 17 41644 1 1 131 SER HB2 H -14.800 -12.505 3.552 1.00 . A A . 186 SER HB2 1 1 17 41645 1 1 131 SER HB3 H -14.244 -13.650 2.328 1.00 . A A . 186 SER HB3 1 1 17 41646 1 1 131 SER HG H -16.574 -13.519 3.156 1.00 . A A . 186 SER HG 1 1 17 41647 1 1 131 SER N N -14.296 -14.147 5.665 1.00 . A A . 186 SER N 1 1 17 41648 1 1 131 SER O O -12.049 -12.637 3.436 1.00 . A A . 186 SER O 1 1 17 41649 1 1 131 SER OG O -15.923 -14.206 3.361 1.00 . A A . 186 SER OG 1 1 17 41650 1 1 132 ASP C C -9.341 -13.472 4.050 1.00 . A A . 187 ASP C 1 1 17 41651 1 1 132 ASP CA C -10.131 -13.383 5.359 1.00 . A A . 187 ASP CA 1 1 17 41652 1 1 132 ASP CB C -9.330 -14.035 6.519 1.00 . A A . 187 ASP CB 1 1 17 41653 1 1 132 ASP CG C -8.861 -15.446 6.230 1.00 . A A . 187 ASP CG 1 1 17 41654 1 1 132 ASP H H -11.763 -14.681 5.794 1.00 . A A . 187 ASP H 1 1 17 41655 1 1 132 ASP HA H -10.264 -12.334 5.580 1.00 . A A . 187 ASP HA 1 1 17 41656 1 1 132 ASP HB2 H -8.458 -13.432 6.724 1.00 . A A . 187 ASP HB2 1 1 17 41657 1 1 132 ASP HB3 H -9.955 -14.054 7.399 1.00 . A A . 187 ASP HB3 1 1 17 41658 1 1 132 ASP N N -11.472 -13.943 5.212 1.00 . A A . 187 ASP N 1 1 17 41659 1 1 132 ASP O O -8.588 -12.567 3.740 1.00 . A A . 187 ASP O 1 1 17 41660 1 1 132 ASP OD1 O -7.782 -15.615 5.653 1.00 . A A . 187 ASP OD1 1 1 17 41661 1 1 132 ASP OD2 O -9.562 -16.404 6.563 1.00 . A A . 187 ASP OD2 1 1 17 41662 1 1 133 ARG C C -9.109 -13.525 1.041 1.00 . A A . 188 ARG C 1 1 17 41663 1 1 133 ARG CA C -8.873 -14.706 1.948 1.00 . A A . 188 ARG CA 1 1 17 41664 1 1 133 ARG CB C -9.280 -15.987 1.202 1.00 . A A . 188 ARG CB 1 1 17 41665 1 1 133 ARG CD C -8.728 -17.599 3.063 1.00 . A A . 188 ARG CD 1 1 17 41666 1 1 133 ARG CG C -8.550 -17.253 1.608 1.00 . A A . 188 ARG CG 1 1 17 41667 1 1 133 ARG CZ C -7.499 -19.197 4.533 1.00 . A A . 188 ARG CZ 1 1 17 41668 1 1 133 ARG H H -10.214 -15.207 3.565 1.00 . A A . 188 ARG H 1 1 17 41669 1 1 133 ARG HA H -7.814 -14.751 2.161 1.00 . A A . 188 ARG HA 1 1 17 41670 1 1 133 ARG HB2 H -10.336 -16.148 1.345 1.00 . A A . 188 ARG HB2 1 1 17 41671 1 1 133 ARG HB3 H -9.109 -15.823 0.147 1.00 . A A . 188 ARG HB3 1 1 17 41672 1 1 133 ARG HD2 H -8.326 -16.793 3.661 1.00 . A A . 188 ARG HD2 1 1 17 41673 1 1 133 ARG HD3 H -9.788 -17.692 3.244 1.00 . A A . 188 ARG HD3 1 1 17 41674 1 1 133 ARG HE H -8.070 -19.511 2.634 1.00 . A A . 188 ARG HE 1 1 17 41675 1 1 133 ARG HG2 H -8.923 -18.076 1.014 1.00 . A A . 188 ARG HG2 1 1 17 41676 1 1 133 ARG HG3 H -7.498 -17.122 1.403 1.00 . A A . 188 ARG HG3 1 1 17 41677 1 1 133 ARG HH11 H -7.846 -17.408 5.514 1.00 . A A . 188 ARG HH11 1 1 17 41678 1 1 133 ARG HH12 H -7.059 -18.588 6.434 1.00 . A A . 188 ARG HH12 1 1 17 41679 1 1 133 ARG HH21 H -6.947 -21.040 3.877 1.00 . A A . 188 ARG HH21 1 1 17 41680 1 1 133 ARG HH22 H -6.506 -20.735 5.492 1.00 . A A . 188 ARG HH22 1 1 17 41681 1 1 133 ARG N N -9.567 -14.539 3.252 1.00 . A A . 188 ARG N 1 1 17 41682 1 1 133 ARG NE N -8.065 -18.861 3.375 1.00 . A A . 188 ARG NE 1 1 17 41683 1 1 133 ARG NH1 N -7.464 -18.344 5.550 1.00 . A A . 188 ARG NH1 1 1 17 41684 1 1 133 ARG NH2 N -6.944 -20.401 4.651 1.00 . A A . 188 ARG NH2 1 1 17 41685 1 1 133 ARG O O -8.161 -12.952 0.506 1.00 . A A . 188 ARG O 1 1 17 41686 1 1 134 SER C C -10.079 -10.771 0.582 1.00 . A A . 189 SER C 1 1 17 41687 1 1 134 SER CA C -10.751 -12.018 0.080 1.00 . A A . 189 SER CA 1 1 17 41688 1 1 134 SER CB C -12.262 -11.801 0.115 1.00 . A A . 189 SER CB 1 1 17 41689 1 1 134 SER H H -11.066 -13.630 1.397 1.00 . A A . 189 SER H 1 1 17 41690 1 1 134 SER HA H -10.450 -12.218 -0.937 1.00 . A A . 189 SER HA 1 1 17 41691 1 1 134 SER HB2 H -12.781 -12.687 -0.210 1.00 . A A . 189 SER HB2 1 1 17 41692 1 1 134 SER HB3 H -12.529 -11.570 1.135 1.00 . A A . 189 SER HB3 1 1 17 41693 1 1 134 SER HG H -12.582 -10.972 -1.611 1.00 . A A . 189 SER HG 1 1 17 41694 1 1 134 SER N N -10.373 -13.138 0.909 1.00 . A A . 189 SER N 1 1 17 41695 1 1 134 SER O O -9.611 -9.947 -0.185 1.00 . A A . 189 SER O 1 1 17 41696 1 1 134 SER OG O -12.636 -10.686 -0.687 1.00 . A A . 189 SER OG 1 1 17 41697 1 1 135 HIS C C -7.955 -9.410 2.276 1.00 . A A . 190 HIS C 1 1 17 41698 1 1 135 HIS CA C -9.465 -9.463 2.471 1.00 . A A . 190 HIS CA 1 1 17 41699 1 1 135 HIS CB C -9.887 -9.330 3.937 1.00 . A A . 190 HIS CB 1 1 17 41700 1 1 135 HIS CD2 C -12.414 -9.642 3.654 1.00 . A A . 190 HIS CD2 1 1 17 41701 1 1 135 HIS CE1 C -13.050 -7.692 4.265 1.00 . A A . 190 HIS CE1 1 1 17 41702 1 1 135 HIS CG C -11.317 -8.971 4.047 1.00 . A A . 190 HIS CG 1 1 17 41703 1 1 135 HIS H H -10.423 -11.314 2.468 1.00 . A A . 190 HIS H 1 1 17 41704 1 1 135 HIS HA H -9.927 -8.655 1.913 1.00 . A A . 190 HIS HA 1 1 17 41705 1 1 135 HIS HB2 H -9.741 -10.268 4.450 1.00 . A A . 190 HIS HB2 1 1 17 41706 1 1 135 HIS HB3 H -9.317 -8.551 4.419 1.00 . A A . 190 HIS HB3 1 1 17 41707 1 1 135 HIS HD1 H -11.196 -7.055 4.865 1.00 . A A . 190 HIS HD1 1 1 17 41708 1 1 135 HIS HD2 H -12.444 -10.661 3.298 1.00 . A A . 190 HIS HD2 1 1 17 41709 1 1 135 HIS HE1 H -13.657 -6.828 4.493 1.00 . A A . 190 HIS HE1 1 1 17 41710 1 1 135 HIS N N -10.045 -10.622 1.878 1.00 . A A . 190 HIS N 1 1 17 41711 1 1 135 HIS ND1 N -11.746 -7.750 4.445 1.00 . A A . 190 HIS ND1 1 1 17 41712 1 1 135 HIS NE2 N -13.505 -8.819 3.779 1.00 . A A . 190 HIS NE2 1 1 17 41713 1 1 135 HIS O O -7.411 -8.336 2.001 1.00 . A A . 190 HIS O 1 1 17 41714 1 1 136 ARG C C -5.514 -10.284 0.747 1.00 . A A . 191 ARG C 1 1 17 41715 1 1 136 ARG CA C -5.849 -10.642 2.166 1.00 . A A . 191 ARG CA 1 1 17 41716 1 1 136 ARG CB C -5.287 -12.042 2.445 1.00 . A A . 191 ARG CB 1 1 17 41717 1 1 136 ARG CD C -4.895 -13.956 3.990 1.00 . A A . 191 ARG CD 1 1 17 41718 1 1 136 ARG CG C -5.547 -12.595 3.825 1.00 . A A . 191 ARG CG 1 1 17 41719 1 1 136 ARG CZ C -4.633 -15.121 6.185 1.00 . A A . 191 ARG CZ 1 1 17 41720 1 1 136 ARG H H -7.791 -11.385 2.600 1.00 . A A . 191 ARG H 1 1 17 41721 1 1 136 ARG HA H -5.360 -9.932 2.814 1.00 . A A . 191 ARG HA 1 1 17 41722 1 1 136 ARG HB2 H -5.715 -12.730 1.731 1.00 . A A . 191 ARG HB2 1 1 17 41723 1 1 136 ARG HB3 H -4.218 -12.010 2.289 1.00 . A A . 191 ARG HB3 1 1 17 41724 1 1 136 ARG HD2 H -5.125 -14.557 3.122 1.00 . A A . 191 ARG HD2 1 1 17 41725 1 1 136 ARG HD3 H -3.827 -13.827 4.063 1.00 . A A . 191 ARG HD3 1 1 17 41726 1 1 136 ARG HE H -6.352 -14.829 5.217 1.00 . A A . 191 ARG HE 1 1 17 41727 1 1 136 ARG HG2 H -5.137 -11.917 4.561 1.00 . A A . 191 ARG HG2 1 1 17 41728 1 1 136 ARG HG3 H -6.612 -12.692 3.973 1.00 . A A . 191 ARG HG3 1 1 17 41729 1 1 136 ARG HH11 H -2.841 -14.374 5.529 1.00 . A A . 191 ARG HH11 1 1 17 41730 1 1 136 ARG HH12 H -2.752 -15.278 6.965 1.00 . A A . 191 ARG HH12 1 1 17 41731 1 1 136 ARG HH21 H -6.213 -15.961 7.113 1.00 . A A . 191 ARG HH21 1 1 17 41732 1 1 136 ARG HH22 H -4.723 -16.173 7.937 1.00 . A A . 191 ARG HH22 1 1 17 41733 1 1 136 ARG N N -7.295 -10.566 2.370 1.00 . A A . 191 ARG N 1 1 17 41734 1 1 136 ARG NE N -5.376 -14.651 5.181 1.00 . A A . 191 ARG NE 1 1 17 41735 1 1 136 ARG NH1 N -3.325 -14.902 6.232 1.00 . A A . 191 ARG NH1 1 1 17 41736 1 1 136 ARG NH2 N -5.222 -15.800 7.148 1.00 . A A . 191 ARG NH2 1 1 17 41737 1 1 136 ARG O O -4.713 -9.414 0.514 1.00 . A A . 191 ARG O 1 1 17 41738 1 1 137 GLN C C -6.191 -9.238 -1.995 1.00 . A A . 192 GLN C 1 1 17 41739 1 1 137 GLN CA C -5.890 -10.673 -1.590 1.00 . A A . 192 GLN CA 1 1 17 41740 1 1 137 GLN CB C -6.599 -11.683 -2.511 1.00 . A A . 192 GLN CB 1 1 17 41741 1 1 137 GLN CD C -8.752 -12.719 -3.309 1.00 . A A . 192 GLN CD 1 1 17 41742 1 1 137 GLN CG C -8.109 -11.680 -2.425 1.00 . A A . 192 GLN CG 1 1 17 41743 1 1 137 GLN H H -6.882 -11.559 0.052 1.00 . A A . 192 GLN H 1 1 17 41744 1 1 137 GLN HA H -4.823 -10.811 -1.697 1.00 . A A . 192 GLN HA 1 1 17 41745 1 1 137 GLN HB2 H -6.326 -11.471 -3.533 1.00 . A A . 192 GLN HB2 1 1 17 41746 1 1 137 GLN HB3 H -6.252 -12.672 -2.255 1.00 . A A . 192 GLN HB3 1 1 17 41747 1 1 137 GLN HE21 H -8.834 -11.437 -4.793 1.00 . A A . 192 GLN HE21 1 1 17 41748 1 1 137 GLN HE22 H -9.502 -12.993 -5.109 1.00 . A A . 192 GLN HE22 1 1 17 41749 1 1 137 GLN HG2 H -8.389 -11.881 -1.402 1.00 . A A . 192 GLN HG2 1 1 17 41750 1 1 137 GLN HG3 H -8.472 -10.704 -2.711 1.00 . A A . 192 GLN HG3 1 1 17 41751 1 1 137 GLN N N -6.185 -10.910 -0.196 1.00 . A A . 192 GLN N 1 1 17 41752 1 1 137 GLN NE2 N -9.050 -12.354 -4.518 1.00 . A A . 192 GLN NE2 1 1 17 41753 1 1 137 GLN O O -5.378 -8.595 -2.624 1.00 . A A . 192 GLN O 1 1 17 41754 1 1 137 GLN OE1 O -8.975 -13.853 -2.894 1.00 . A A . 192 GLN OE1 1 1 17 41755 1 1 138 LYS C C -6.898 -6.311 -1.352 1.00 . A A . 193 LYS C 1 1 17 41756 1 1 138 LYS CA C -7.714 -7.400 -1.995 1.00 . A A . 193 LYS CA 1 1 17 41757 1 1 138 LYS CB C -9.221 -7.132 -1.808 1.00 . A A . 193 LYS CB 1 1 17 41758 1 1 138 LYS CD C -11.242 -6.605 -0.505 1.00 . A A . 193 LYS CD 1 1 17 41759 1 1 138 LYS CE C -12.034 -6.798 0.744 1.00 . A A . 193 LYS CE 1 1 17 41760 1 1 138 LYS CG C -9.773 -6.940 -0.391 1.00 . A A . 193 LYS CG 1 1 17 41761 1 1 138 LYS H H -7.901 -9.258 -0.982 1.00 . A A . 193 LYS H 1 1 17 41762 1 1 138 LYS HA H -7.503 -7.330 -3.053 1.00 . A A . 193 LYS HA 1 1 17 41763 1 1 138 LYS HB2 H -9.496 -6.237 -2.336 1.00 . A A . 193 LYS HB2 1 1 17 41764 1 1 138 LYS HB3 H -9.736 -7.973 -2.243 1.00 . A A . 193 LYS HB3 1 1 17 41765 1 1 138 LYS HD2 H -11.363 -5.570 -0.779 1.00 . A A . 193 LYS HD2 1 1 17 41766 1 1 138 LYS HD3 H -11.627 -7.268 -1.263 1.00 . A A . 193 LYS HD3 1 1 17 41767 1 1 138 LYS HE2 H -11.448 -6.410 1.564 1.00 . A A . 193 LYS HE2 1 1 17 41768 1 1 138 LYS HE3 H -12.933 -6.200 0.650 1.00 . A A . 193 LYS HE3 1 1 17 41769 1 1 138 LYS HG2 H -9.577 -7.764 0.275 1.00 . A A . 193 LYS HG2 1 1 17 41770 1 1 138 LYS HG3 H -9.271 -6.074 0.010 1.00 . A A . 193 LYS HG3 1 1 17 41771 1 1 138 LYS HZ1 H -11.491 -8.805 0.959 1.00 . A A . 193 LYS HZ1 1 1 17 41772 1 1 138 LYS HZ2 H -12.942 -8.617 0.160 1.00 . A A . 193 LYS HZ2 1 1 17 41773 1 1 138 LYS HZ3 H -12.881 -8.410 1.829 1.00 . A A . 193 LYS HZ3 1 1 17 41774 1 1 138 LYS N N -7.326 -8.720 -1.569 1.00 . A A . 193 LYS N 1 1 17 41775 1 1 138 LYS NZ N -12.364 -8.239 0.942 1.00 . A A . 193 LYS NZ 1 1 17 41776 1 1 138 LYS O O -6.285 -5.509 -2.042 1.00 . A A . 193 LYS O 1 1 17 41777 1 1 139 LEU C C -4.774 -5.258 0.585 1.00 . A A . 194 LEU C 1 1 17 41778 1 1 139 LEU CA C -6.254 -5.182 0.604 1.00 . A A . 194 LEU CA 1 1 17 41779 1 1 139 LEU CB C -6.762 -5.050 2.008 1.00 . A A . 194 LEU CB 1 1 17 41780 1 1 139 LEU CD1 C -7.686 -2.747 1.527 1.00 . A A . 194 LEU CD1 1 1 17 41781 1 1 139 LEU CD2 C -7.793 -3.741 3.778 1.00 . A A . 194 LEU CD2 1 1 17 41782 1 1 139 LEU CG C -6.958 -3.625 2.546 1.00 . A A . 194 LEU CG 1 1 17 41783 1 1 139 LEU H H -7.164 -7.080 0.450 1.00 . A A . 194 LEU H 1 1 17 41784 1 1 139 LEU HA H -6.582 -4.319 0.042 1.00 . A A . 194 LEU HA 1 1 17 41785 1 1 139 LEU HB2 H -7.685 -5.596 2.108 1.00 . A A . 194 LEU HB2 1 1 17 41786 1 1 139 LEU HB3 H -5.999 -5.506 2.625 1.00 . A A . 194 LEU HB3 1 1 17 41787 1 1 139 LEU HD11 H -7.927 -1.797 1.981 1.00 . A A . 194 LEU HD11 1 1 17 41788 1 1 139 LEU HD12 H -8.589 -3.223 1.176 1.00 . A A . 194 LEU HD12 1 1 17 41789 1 1 139 LEU HD13 H -7.026 -2.559 0.691 1.00 . A A . 194 LEU HD13 1 1 17 41790 1 1 139 LEU HD21 H -8.693 -4.276 3.503 1.00 . A A . 194 LEU HD21 1 1 17 41791 1 1 139 LEU HD22 H -8.037 -2.760 4.157 1.00 . A A . 194 LEU HD22 1 1 17 41792 1 1 139 LEU HD23 H -7.247 -4.309 4.515 1.00 . A A . 194 LEU HD23 1 1 17 41793 1 1 139 LEU HG H -6.033 -3.130 2.816 1.00 . A A . 194 LEU HG 1 1 17 41794 1 1 139 LEU N N -6.831 -6.307 -0.055 1.00 . A A . 194 LEU N 1 1 17 41795 1 1 139 LEU O O -4.145 -4.270 0.348 1.00 . A A . 194 LEU O 1 1 17 41796 1 1 140 GLN C C -2.209 -6.140 -0.569 1.00 . A A . 195 GLN C 1 1 17 41797 1 1 140 GLN CA C -2.783 -6.572 0.773 1.00 . A A . 195 GLN CA 1 1 17 41798 1 1 140 GLN CB C -2.302 -7.971 1.269 1.00 . A A . 195 GLN CB 1 1 17 41799 1 1 140 GLN CD C -0.483 -8.809 -0.311 1.00 . A A . 195 GLN CD 1 1 17 41800 1 1 140 GLN CG C -0.808 -8.308 1.094 1.00 . A A . 195 GLN CG 1 1 17 41801 1 1 140 GLN H H -4.767 -7.243 0.913 1.00 . A A . 195 GLN H 1 1 17 41802 1 1 140 GLN HA H -2.453 -5.831 1.492 1.00 . A A . 195 GLN HA 1 1 17 41803 1 1 140 GLN HB2 H -2.530 -8.053 2.321 1.00 . A A . 195 GLN HB2 1 1 17 41804 1 1 140 GLN HB3 H -2.878 -8.722 0.746 1.00 . A A . 195 GLN HB3 1 1 17 41805 1 1 140 GLN HE21 H 1.380 -8.133 -0.206 1.00 . A A . 195 GLN HE21 1 1 17 41806 1 1 140 GLN HE22 H 0.939 -8.896 -1.676 1.00 . A A . 195 GLN HE22 1 1 17 41807 1 1 140 GLN HG2 H -0.227 -7.421 1.297 1.00 . A A . 195 GLN HG2 1 1 17 41808 1 1 140 GLN HG3 H -0.539 -9.072 1.810 1.00 . A A . 195 GLN HG3 1 1 17 41809 1 1 140 GLN N N -4.214 -6.444 0.784 1.00 . A A . 195 GLN N 1 1 17 41810 1 1 140 GLN NE2 N 0.724 -8.595 -0.766 1.00 . A A . 195 GLN NE2 1 1 17 41811 1 1 140 GLN O O -1.394 -5.264 -0.584 1.00 . A A . 195 GLN O 1 1 17 41812 1 1 140 GLN OE1 O -1.327 -9.413 -0.972 1.00 . A A . 195 GLN OE1 1 1 17 41813 1 1 141 LEU C C -2.525 -4.856 -3.382 1.00 . A A . 196 LEU C 1 1 17 41814 1 1 141 LEU CA C -2.130 -6.276 -2.990 1.00 . A A . 196 LEU CA 1 1 17 41815 1 1 141 LEU CB C -2.395 -7.312 -4.138 1.00 . A A . 196 LEU CB 1 1 17 41816 1 1 141 LEU CD1 C -3.729 -6.234 -6.019 1.00 . A A . 196 LEU CD1 1 1 17 41817 1 1 141 LEU CD2 C -4.111 -8.645 -5.451 1.00 . A A . 196 LEU CD2 1 1 17 41818 1 1 141 LEU CG C -3.740 -7.271 -4.901 1.00 . A A . 196 LEU CG 1 1 17 41819 1 1 141 LEU H H -3.459 -7.307 -1.668 1.00 . A A . 196 LEU H 1 1 17 41820 1 1 141 LEU HA H -1.070 -6.240 -2.803 1.00 . A A . 196 LEU HA 1 1 17 41821 1 1 141 LEU HB2 H -1.610 -7.204 -4.871 1.00 . A A . 196 LEU HB2 1 1 17 41822 1 1 141 LEU HB3 H -2.298 -8.290 -3.693 1.00 . A A . 196 LEU HB3 1 1 17 41823 1 1 141 LEU HD11 H -2.985 -6.496 -6.757 1.00 . A A . 196 LEU HD11 1 1 17 41824 1 1 141 LEU HD12 H -3.492 -5.269 -5.596 1.00 . A A . 196 LEU HD12 1 1 17 41825 1 1 141 LEU HD13 H -4.705 -6.191 -6.478 1.00 . A A . 196 LEU HD13 1 1 17 41826 1 1 141 LEU HD21 H -4.216 -9.344 -4.635 1.00 . A A . 196 LEU HD21 1 1 17 41827 1 1 141 LEU HD22 H -3.345 -8.992 -6.129 1.00 . A A . 196 LEU HD22 1 1 17 41828 1 1 141 LEU HD23 H -5.050 -8.572 -5.980 1.00 . A A . 196 LEU HD23 1 1 17 41829 1 1 141 LEU HG H -4.493 -6.961 -4.195 1.00 . A A . 196 LEU HG 1 1 17 41830 1 1 141 LEU N N -2.719 -6.663 -1.701 1.00 . A A . 196 LEU N 1 1 17 41831 1 1 141 LEU O O -1.721 -4.113 -3.950 1.00 . A A . 196 LEU O 1 1 17 41832 1 1 142 LYS C C -3.588 -2.036 -2.627 1.00 . A A . 197 LYS C 1 1 17 41833 1 1 142 LYS CA C -4.181 -3.130 -3.454 1.00 . A A . 197 LYS CA 1 1 17 41834 1 1 142 LYS CB C -5.682 -2.979 -3.548 1.00 . A A . 197 LYS CB 1 1 17 41835 1 1 142 LYS CD C -5.730 -3.327 -6.066 1.00 . A A . 197 LYS CD 1 1 17 41836 1 1 142 LYS CE C -5.958 -1.849 -6.461 1.00 . A A . 197 LYS CE 1 1 17 41837 1 1 142 LYS CG C -6.309 -3.718 -4.700 1.00 . A A . 197 LYS CG 1 1 17 41838 1 1 142 LYS H H -4.365 -5.041 -2.568 1.00 . A A . 197 LYS H 1 1 17 41839 1 1 142 LYS HA H -3.776 -3.009 -4.447 1.00 . A A . 197 LYS HA 1 1 17 41840 1 1 142 LYS HB2 H -6.111 -3.363 -2.632 1.00 . A A . 197 LYS HB2 1 1 17 41841 1 1 142 LYS HB3 H -5.931 -1.932 -3.635 1.00 . A A . 197 LYS HB3 1 1 17 41842 1 1 142 LYS HD2 H -4.674 -3.547 -6.081 1.00 . A A . 197 LYS HD2 1 1 17 41843 1 1 142 LYS HD3 H -6.218 -3.971 -6.782 1.00 . A A . 197 LYS HD3 1 1 17 41844 1 1 142 LYS HE2 H -5.898 -1.782 -7.535 1.00 . A A . 197 LYS HE2 1 1 17 41845 1 1 142 LYS HE3 H -6.959 -1.604 -6.140 1.00 . A A . 197 LYS HE3 1 1 17 41846 1 1 142 LYS HG2 H -6.172 -4.780 -4.558 1.00 . A A . 197 LYS HG2 1 1 17 41847 1 1 142 LYS HG3 H -7.364 -3.492 -4.704 1.00 . A A . 197 LYS HG3 1 1 17 41848 1 1 142 LYS HZ1 H -4.043 -0.837 -6.299 1.00 . A A . 197 LYS HZ1 1 1 17 41849 1 1 142 LYS HZ2 H -4.883 -0.921 -4.830 1.00 . A A . 197 LYS HZ2 1 1 17 41850 1 1 142 LYS HZ3 H -5.344 0.094 -6.068 1.00 . A A . 197 LYS HZ3 1 1 17 41851 1 1 142 LYS N N -3.750 -4.449 -3.060 1.00 . A A . 197 LYS N 1 1 17 41852 1 1 142 LYS NZ N -4.992 -0.861 -5.860 1.00 . A A . 197 LYS NZ 1 1 17 41853 1 1 142 LYS O O -3.267 -0.981 -3.160 1.00 . A A . 197 LYS O 1 1 17 41854 1 1 143 ALA C C -1.365 -1.251 -0.782 1.00 . A A . 198 ALA C 1 1 17 41855 1 1 143 ALA CA C -2.847 -1.289 -0.493 1.00 . A A . 198 ALA CA 1 1 17 41856 1 1 143 ALA CB C -3.102 -1.588 0.956 1.00 . A A . 198 ALA CB 1 1 17 41857 1 1 143 ALA H H -3.825 -3.083 -0.958 1.00 . A A . 198 ALA H 1 1 17 41858 1 1 143 ALA HA H -3.305 -0.344 -0.738 1.00 . A A . 198 ALA HA 1 1 17 41859 1 1 143 ALA HB1 H -4.164 -1.565 1.148 1.00 . A A . 198 ALA HB1 1 1 17 41860 1 1 143 ALA HB2 H -2.597 -0.855 1.568 1.00 . A A . 198 ALA HB2 1 1 17 41861 1 1 143 ALA HB3 H -2.721 -2.571 1.185 1.00 . A A . 198 ALA HB3 1 1 17 41862 1 1 143 ALA N N -3.472 -2.254 -1.351 1.00 . A A . 198 ALA N 1 1 17 41863 1 1 143 ALA O O -0.776 -0.195 -0.824 1.00 . A A . 198 ALA O 1 1 17 41864 1 1 144 LEU C C 0.901 -1.670 -2.613 1.00 . A A . 199 LEU C 1 1 17 41865 1 1 144 LEU CA C 0.620 -2.575 -1.422 1.00 . A A . 199 LEU CA 1 1 17 41866 1 1 144 LEU CB C 0.846 -4.035 -1.807 1.00 . A A . 199 LEU CB 1 1 17 41867 1 1 144 LEU CD1 C 3.154 -4.237 -0.999 1.00 . A A . 199 LEU CD1 1 1 17 41868 1 1 144 LEU CD2 C 2.206 -5.987 -2.445 1.00 . A A . 199 LEU CD2 1 1 17 41869 1 1 144 LEU CG C 2.234 -4.505 -2.136 1.00 . A A . 199 LEU CG 1 1 17 41870 1 1 144 LEU H H -1.334 -3.246 -0.935 1.00 . A A . 199 LEU H 1 1 17 41871 1 1 144 LEU HA H 1.253 -2.315 -0.587 1.00 . A A . 199 LEU HA 1 1 17 41872 1 1 144 LEU HB2 H 0.489 -4.645 -0.991 1.00 . A A . 199 LEU HB2 1 1 17 41873 1 1 144 LEU HB3 H 0.212 -4.238 -2.659 1.00 . A A . 199 LEU HB3 1 1 17 41874 1 1 144 LEU HD11 H 3.197 -3.169 -0.853 1.00 . A A . 199 LEU HD11 1 1 17 41875 1 1 144 LEU HD12 H 4.133 -4.611 -1.260 1.00 . A A . 199 LEU HD12 1 1 17 41876 1 1 144 LEU HD13 H 2.790 -4.721 -0.105 1.00 . A A . 199 LEU HD13 1 1 17 41877 1 1 144 LEU HD21 H 1.812 -6.532 -1.600 1.00 . A A . 199 LEU HD21 1 1 17 41878 1 1 144 LEU HD22 H 3.208 -6.326 -2.665 1.00 . A A . 199 LEU HD22 1 1 17 41879 1 1 144 LEU HD23 H 1.581 -6.148 -3.310 1.00 . A A . 199 LEU HD23 1 1 17 41880 1 1 144 LEU HG H 2.605 -3.994 -3.011 1.00 . A A . 199 LEU HG 1 1 17 41881 1 1 144 LEU N N -0.794 -2.427 -1.036 1.00 . A A . 199 LEU N 1 1 17 41882 1 1 144 LEU O O 1.865 -0.906 -2.632 1.00 . A A . 199 LEU O 1 1 17 41883 1 1 145 ASP C C -0.085 0.556 -4.452 1.00 . A A . 200 ASP C 1 1 17 41884 1 1 145 ASP CA C 0.016 -0.934 -4.762 1.00 . A A . 200 ASP CA 1 1 17 41885 1 1 145 ASP CB C -1.141 -1.364 -5.624 1.00 . A A . 200 ASP CB 1 1 17 41886 1 1 145 ASP CG C -1.527 -0.375 -6.687 1.00 . A A . 200 ASP CG 1 1 17 41887 1 1 145 ASP H H -0.681 -2.444 -3.475 1.00 . A A . 200 ASP H 1 1 17 41888 1 1 145 ASP HA H 0.926 -1.131 -5.309 1.00 . A A . 200 ASP HA 1 1 17 41889 1 1 145 ASP HB2 H -0.883 -2.303 -6.089 1.00 . A A . 200 ASP HB2 1 1 17 41890 1 1 145 ASP HB3 H -1.976 -1.476 -4.946 1.00 . A A . 200 ASP HB3 1 1 17 41891 1 1 145 ASP N N 0.015 -1.756 -3.569 1.00 . A A . 200 ASP N 1 1 17 41892 1 1 145 ASP O O 0.768 1.316 -4.837 1.00 . A A . 200 ASP O 1 1 17 41893 1 1 145 ASP OD1 O -0.766 -0.144 -7.611 1.00 . A A . 200 ASP OD1 1 1 17 41894 1 1 145 ASP OD2 O -2.651 0.166 -6.592 1.00 . A A . 200 ASP OD2 1 1 17 41895 1 1 146 VAL C C -0.246 2.984 -2.573 1.00 . A A . 201 VAL C 1 1 17 41896 1 1 146 VAL CA C -1.323 2.386 -3.453 1.00 . A A . 201 VAL CA 1 1 17 41897 1 1 146 VAL CB C -2.696 2.669 -2.872 1.00 . A A . 201 VAL CB 1 1 17 41898 1 1 146 VAL CG1 C -3.760 2.136 -3.779 1.00 . A A . 201 VAL CG1 1 1 17 41899 1 1 146 VAL CG2 C -2.826 2.107 -1.493 1.00 . A A . 201 VAL CG2 1 1 17 41900 1 1 146 VAL H H -1.721 0.288 -3.357 1.00 . A A . 201 VAL H 1 1 17 41901 1 1 146 VAL HA H -1.246 2.907 -4.395 1.00 . A A . 201 VAL HA 1 1 17 41902 1 1 146 VAL HB H -2.776 3.741 -2.813 1.00 . A A . 201 VAL HB 1 1 17 41903 1 1 146 VAL HG11 H -3.685 2.595 -4.753 1.00 . A A . 201 VAL HG11 1 1 17 41904 1 1 146 VAL HG12 H -4.730 2.332 -3.346 1.00 . A A . 201 VAL HG12 1 1 17 41905 1 1 146 VAL HG13 H -3.624 1.067 -3.866 1.00 . A A . 201 VAL HG13 1 1 17 41906 1 1 146 VAL HG21 H -2.471 1.090 -1.517 1.00 . A A . 201 VAL HG21 1 1 17 41907 1 1 146 VAL HG22 H -3.838 2.179 -1.126 1.00 . A A . 201 VAL HG22 1 1 17 41908 1 1 146 VAL HG23 H -2.160 2.688 -0.871 1.00 . A A . 201 VAL HG23 1 1 17 41909 1 1 146 VAL N N -1.104 0.959 -3.721 1.00 . A A . 201 VAL N 1 1 17 41910 1 1 146 VAL O O -0.037 4.192 -2.580 1.00 . A A . 201 VAL O 1 1 17 41911 1 1 147 VAL C C 2.714 2.712 -1.983 1.00 . A A . 202 VAL C 1 1 17 41912 1 1 147 VAL CA C 1.514 2.561 -1.046 1.00 . A A . 202 VAL CA 1 1 17 41913 1 1 147 VAL CB C 1.812 1.554 0.107 1.00 . A A . 202 VAL CB 1 1 17 41914 1 1 147 VAL CG1 C 3.142 1.836 0.762 1.00 . A A . 202 VAL CG1 1 1 17 41915 1 1 147 VAL CG2 C 0.715 1.626 1.157 1.00 . A A . 202 VAL CG2 1 1 17 41916 1 1 147 VAL H H 0.055 1.233 -1.680 1.00 . A A . 202 VAL H 1 1 17 41917 1 1 147 VAL HA H 1.290 3.525 -0.615 1.00 . A A . 202 VAL HA 1 1 17 41918 1 1 147 VAL HB H 1.817 0.553 -0.298 1.00 . A A . 202 VAL HB 1 1 17 41919 1 1 147 VAL HG11 H 3.314 1.123 1.555 1.00 . A A . 202 VAL HG11 1 1 17 41920 1 1 147 VAL HG12 H 3.137 2.837 1.170 1.00 . A A . 202 VAL HG12 1 1 17 41921 1 1 147 VAL HG13 H 3.930 1.754 0.029 1.00 . A A . 202 VAL HG13 1 1 17 41922 1 1 147 VAL HG21 H -0.235 1.394 0.698 1.00 . A A . 202 VAL HG21 1 1 17 41923 1 1 147 VAL HG22 H 0.682 2.620 1.578 1.00 . A A . 202 VAL HG22 1 1 17 41924 1 1 147 VAL HG23 H 0.923 0.906 1.934 1.00 . A A . 202 VAL HG23 1 1 17 41925 1 1 147 VAL N N 0.385 2.153 -1.793 1.00 . A A . 202 VAL N 1 1 17 41926 1 1 147 VAL O O 3.199 3.784 -2.169 1.00 . A A . 202 VAL O 1 1 17 41927 1 1 148 LEU C C 4.248 2.409 -4.770 1.00 . A A . 203 LEU C 1 1 17 41928 1 1 148 LEU CA C 4.319 1.622 -3.459 1.00 . A A . 203 LEU CA 1 1 17 41929 1 1 148 LEU CB C 4.738 0.187 -3.709 1.00 . A A . 203 LEU CB 1 1 17 41930 1 1 148 LEU CD1 C 5.363 -2.042 -2.771 1.00 . A A . 203 LEU CD1 1 1 17 41931 1 1 148 LEU CD2 C 6.515 0.033 -1.957 1.00 . A A . 203 LEU CD2 1 1 17 41932 1 1 148 LEU CG C 5.206 -0.569 -2.470 1.00 . A A . 203 LEU CG 1 1 17 41933 1 1 148 LEU H H 2.520 0.845 -2.608 1.00 . A A . 203 LEU H 1 1 17 41934 1 1 148 LEU HA H 5.090 2.079 -2.858 1.00 . A A . 203 LEU HA 1 1 17 41935 1 1 148 LEU HB2 H 3.896 -0.340 -4.136 1.00 . A A . 203 LEU HB2 1 1 17 41936 1 1 148 LEU HB3 H 5.542 0.186 -4.430 1.00 . A A . 203 LEU HB3 1 1 17 41937 1 1 148 LEU HD11 H 5.733 -2.548 -1.891 1.00 . A A . 203 LEU HD11 1 1 17 41938 1 1 148 LEU HD12 H 6.052 -2.178 -3.591 1.00 . A A . 203 LEU HD12 1 1 17 41939 1 1 148 LEU HD13 H 4.404 -2.455 -3.041 1.00 . A A . 203 LEU HD13 1 1 17 41940 1 1 148 LEU HD21 H 6.941 -0.581 -1.177 1.00 . A A . 203 LEU HD21 1 1 17 41941 1 1 148 LEU HD22 H 6.342 1.030 -1.583 1.00 . A A . 203 LEU HD22 1 1 17 41942 1 1 148 LEU HD23 H 7.218 0.093 -2.774 1.00 . A A . 203 LEU HD23 1 1 17 41943 1 1 148 LEU HG H 4.466 -0.478 -1.689 1.00 . A A . 203 LEU HG 1 1 17 41944 1 1 148 LEU N N 3.092 1.645 -2.650 1.00 . A A . 203 LEU N 1 1 17 41945 1 1 148 LEU O O 5.270 2.903 -5.257 1.00 . A A . 203 LEU O 1 1 17 41946 1 1 149 PHE C C 2.387 4.603 -6.265 1.00 . A A . 204 PHE C 1 1 17 41947 1 1 149 PHE CA C 2.905 3.214 -6.585 1.00 . A A . 204 PHE CA 1 1 17 41948 1 1 149 PHE CB C 1.915 2.464 -7.510 1.00 . A A . 204 PHE CB 1 1 17 41949 1 1 149 PHE CD1 C 2.442 2.973 -9.911 1.00 . A A . 204 PHE CD1 1 1 17 41950 1 1 149 PHE CD2 C 0.496 3.957 -8.965 1.00 . A A . 204 PHE CD2 1 1 17 41951 1 1 149 PHE CE1 C 2.171 3.591 -11.116 1.00 . A A . 204 PHE CE1 1 1 17 41952 1 1 149 PHE CE2 C 0.219 4.577 -10.166 1.00 . A A . 204 PHE CE2 1 1 17 41953 1 1 149 PHE CG C 1.613 3.148 -8.823 1.00 . A A . 204 PHE CG 1 1 17 41954 1 1 149 PHE CZ C 1.059 4.395 -11.244 1.00 . A A . 204 PHE CZ 1 1 17 41955 1 1 149 PHE H H 2.325 2.009 -4.958 1.00 . A A . 204 PHE H 1 1 17 41956 1 1 149 PHE HA H 3.859 3.297 -7.085 1.00 . A A . 204 PHE HA 1 1 17 41957 1 1 149 PHE HB2 H 2.322 1.491 -7.739 1.00 . A A . 204 PHE HB2 1 1 17 41958 1 1 149 PHE HB3 H 0.984 2.331 -6.979 1.00 . A A . 204 PHE HB3 1 1 17 41959 1 1 149 PHE HD1 H 3.311 2.341 -9.808 1.00 . A A . 204 PHE HD1 1 1 17 41960 1 1 149 PHE HD2 H -0.162 4.106 -8.121 1.00 . A A . 204 PHE HD2 1 1 17 41961 1 1 149 PHE HE1 H 2.832 3.444 -11.958 1.00 . A A . 204 PHE HE1 1 1 17 41962 1 1 149 PHE HE2 H -0.656 5.200 -10.261 1.00 . A A . 204 PHE HE2 1 1 17 41963 1 1 149 PHE HZ H 0.844 4.878 -12.186 1.00 . A A . 204 PHE HZ 1 1 17 41964 1 1 149 PHE N N 3.096 2.475 -5.356 1.00 . A A . 204 PHE N 1 1 17 41965 1 1 149 PHE O O 2.765 5.596 -6.914 1.00 . A A . 204 PHE O 1 1 17 41966 1 1 150 GLY C C -0.492 5.981 -5.415 1.00 . A A . 205 GLY C 1 1 17 41967 1 1 150 GLY CA C 0.931 5.928 -4.907 1.00 . A A . 205 GLY CA 1 1 17 41968 1 1 150 GLY H H 1.324 3.880 -4.738 1.00 . A A . 205 GLY H 1 1 17 41969 1 1 150 GLY HA2 H 0.925 6.028 -3.831 1.00 . A A . 205 GLY HA2 1 1 17 41970 1 1 150 GLY HA3 H 1.489 6.744 -5.341 1.00 . A A . 205 GLY HA3 1 1 17 41971 1 1 150 GLY N N 1.547 4.679 -5.262 1.00 . A A . 205 GLY N 1 1 17 41972 1 1 150 GLY O O -1.017 4.961 -5.918 1.00 . A A . 205 GLY O 1 1 17 41973 2 2 1 CA CA CA 19.893 -1.868 -1.574 1.00 . B A . 300 CA CA 1 1 18 41974 1 1 1 GLY C C 13.870 -4.034 23.837 1.00 . A A . -5 GLY C 1 1 18 41975 1 1 1 GLY CA C 13.453 -5.198 24.684 1.00 . A A . -5 GLY CA 1 1 18 41976 1 1 1 GLY H1 H 15.335 -6.008 24.938 1.00 . A A . -5 GLY H1 1 1 18 41977 1 1 1 GLY H2 H 14.566 -6.482 23.546 1.00 . A A . -5 GLY H2 1 1 18 41978 1 1 1 GLY H3 H 14.084 -7.159 25.025 1.00 . A A . -5 GLY H3 1 1 18 41979 1 1 1 GLY HA2 H 12.480 -5.532 24.359 1.00 . A A . -5 GLY HA2 1 1 18 41980 1 1 1 GLY HA3 H 13.396 -4.884 25.716 1.00 . A A . -5 GLY HA3 1 1 18 41981 1 1 1 GLY N N 14.411 -6.292 24.558 1.00 . A A . -5 GLY N 1 1 18 41982 1 1 1 GLY O O 14.989 -4.015 23.316 1.00 . A A . -5 GLY O 1 1 18 41983 1 1 2 SER C C 12.387 -0.808 23.442 1.00 . A A . -4 SER C 1 1 18 41984 1 1 2 SER CA C 13.254 -1.919 22.879 1.00 . A A . -4 SER CA 1 1 18 41985 1 1 2 SER CB C 12.887 -2.231 21.412 1.00 . A A . -4 SER CB 1 1 18 41986 1 1 2 SER H H 12.121 -3.117 24.131 1.00 . A A . -4 SER H 1 1 18 41987 1 1 2 SER HA H 14.299 -1.660 22.958 1.00 . A A . -4 SER HA 1 1 18 41988 1 1 2 SER HB2 H 13.384 -3.141 21.109 1.00 . A A . -4 SER HB2 1 1 18 41989 1 1 2 SER HB3 H 11.819 -2.376 21.342 1.00 . A A . -4 SER HB3 1 1 18 41990 1 1 2 SER HG H 13.741 -1.632 19.799 1.00 . A A . -4 SER HG 1 1 18 41991 1 1 2 SER N N 12.993 -3.079 23.680 1.00 . A A . -4 SER N 1 1 18 41992 1 1 2 SER O O 11.237 -1.059 23.799 1.00 . A A . -4 SER O 1 1 18 41993 1 1 2 SER OG O 13.272 -1.196 20.523 1.00 . A A . -4 SER OG 1 1 18 41994 1 1 3 HIS C C 11.395 2.279 23.138 1.00 . A A . -3 HIS C 1 1 18 41995 1 1 3 HIS CA C 12.170 1.463 24.170 1.00 . A A . -3 HIS CA 1 1 18 41996 1 1 3 HIS CB C 13.116 2.381 24.985 1.00 . A A . -3 HIS CB 1 1 18 41997 1 1 3 HIS CD2 C 11.965 4.680 25.400 1.00 . A A . -3 HIS CD2 1 1 18 41998 1 1 3 HIS CE1 C 11.526 4.485 27.507 1.00 . A A . -3 HIS CE1 1 1 18 41999 1 1 3 HIS CG C 12.416 3.461 25.782 1.00 . A A . -3 HIS CG 1 1 18 42000 1 1 3 HIS H H 13.821 0.542 23.212 1.00 . A A . -3 HIS H 1 1 18 42001 1 1 3 HIS HA H 11.463 1.018 24.853 1.00 . A A . -3 HIS HA 1 1 18 42002 1 1 3 HIS HB2 H 13.688 1.785 25.680 1.00 . A A . -3 HIS HB2 1 1 18 42003 1 1 3 HIS HB3 H 13.799 2.866 24.303 1.00 . A A . -3 HIS HB3 1 1 18 42004 1 1 3 HIS HD1 H 12.328 2.598 27.708 1.00 . A A . -3 HIS HD1 1 1 18 42005 1 1 3 HIS HD2 H 12.029 5.094 24.404 1.00 . A A . -3 HIS HD2 1 1 18 42006 1 1 3 HIS HE1 H 11.187 4.687 28.513 1.00 . A A . -3 HIS HE1 1 1 18 42007 1 1 3 HIS N N 12.913 0.383 23.551 1.00 . A A . -3 HIS N 1 1 18 42008 1 1 3 HIS ND1 N 12.128 3.361 27.125 1.00 . A A . -3 HIS ND1 1 1 18 42009 1 1 3 HIS NE2 N 11.399 5.323 26.495 1.00 . A A . -3 HIS NE2 1 1 18 42010 1 1 3 HIS O O 10.161 2.290 23.134 1.00 . A A . -3 HIS O 1 1 18 42011 1 1 4 MET C C 10.818 3.218 20.161 1.00 . A A . -2 MET C 1 1 18 42012 1 1 4 MET CA C 11.566 3.881 21.324 1.00 . A A . -2 MET CA 1 1 18 42013 1 1 4 MET CB C 12.705 4.766 20.811 1.00 . A A . -2 MET CB 1 1 18 42014 1 1 4 MET CE C 12.880 8.122 18.371 1.00 . A A . -2 MET CE 1 1 18 42015 1 1 4 MET CG C 12.287 5.892 19.896 1.00 . A A . -2 MET CG 1 1 18 42016 1 1 4 MET H H 13.076 2.707 22.211 1.00 . A A . -2 MET H 1 1 18 42017 1 1 4 MET HA H 10.874 4.507 21.866 1.00 . A A . -2 MET HA 1 1 18 42018 1 1 4 MET HB2 H 13.211 5.203 21.659 1.00 . A A . -2 MET HB2 1 1 18 42019 1 1 4 MET HB3 H 13.407 4.141 20.279 1.00 . A A . -2 MET HB3 1 1 18 42020 1 1 4 MET HE1 H 13.613 8.788 17.942 1.00 . A A . -2 MET HE1 1 1 18 42021 1 1 4 MET HE2 H 12.192 8.686 18.983 1.00 . A A . -2 MET HE2 1 1 18 42022 1 1 4 MET HE3 H 12.333 7.632 17.580 1.00 . A A . -2 MET HE3 1 1 18 42023 1 1 4 MET HG2 H 11.817 5.469 19.021 1.00 . A A . -2 MET HG2 1 1 18 42024 1 1 4 MET HG3 H 11.586 6.529 20.414 1.00 . A A . -2 MET HG3 1 1 18 42025 1 1 4 MET N N 12.117 2.911 22.259 1.00 . A A . -2 MET N 1 1 18 42026 1 1 4 MET O O 9.720 3.644 19.793 1.00 . A A . -2 MET O 1 1 18 42027 1 1 4 MET SD S 13.696 6.887 19.374 1.00 . A A . -2 MET SD 1 1 18 42028 1 1 5 ALA C C 9.590 0.658 18.794 1.00 . A A . -1 ALA C 1 1 18 42029 1 1 5 ALA CA C 10.834 1.477 18.460 1.00 . A A . -1 ALA CA 1 1 18 42030 1 1 5 ALA CB C 11.891 0.599 17.811 1.00 . A A . -1 ALA CB 1 1 18 42031 1 1 5 ALA H H 12.209 1.814 20.040 1.00 . A A . -1 ALA H 1 1 18 42032 1 1 5 ALA HA H 10.557 2.242 17.750 1.00 . A A . -1 ALA HA 1 1 18 42033 1 1 5 ALA HB1 H 12.763 1.193 17.580 1.00 . A A . -1 ALA HB1 1 1 18 42034 1 1 5 ALA HB2 H 11.496 0.170 16.903 1.00 . A A . -1 ALA HB2 1 1 18 42035 1 1 5 ALA HB3 H 12.166 -0.193 18.492 1.00 . A A . -1 ALA HB3 1 1 18 42036 1 1 5 ALA N N 11.385 2.153 19.631 1.00 . A A . -1 ALA N 1 1 18 42037 1 1 5 ALA O O 8.859 0.217 17.893 1.00 . A A . -1 ALA O 1 1 18 42038 1 1 6 SER C C 6.956 0.608 20.595 1.00 . A A . 0 SER C 1 1 18 42039 1 1 6 SER CA C 8.183 -0.289 20.495 1.00 . A A . 0 SER CA 1 1 18 42040 1 1 6 SER CB C 8.440 -0.989 21.825 1.00 . A A . 0 SER CB 1 1 18 42041 1 1 6 SER H H 9.933 0.850 20.742 1.00 . A A . 0 SER H 1 1 18 42042 1 1 6 SER HA H 7.995 -1.039 19.740 1.00 . A A . 0 SER HA 1 1 18 42043 1 1 6 SER HB2 H 8.569 -0.242 22.594 1.00 . A A . 0 SER HB2 1 1 18 42044 1 1 6 SER HB3 H 7.598 -1.619 22.069 1.00 . A A . 0 SER HB3 1 1 18 42045 1 1 6 SER HG H 10.103 -1.580 22.574 1.00 . A A . 0 SER HG 1 1 18 42046 1 1 6 SER N N 9.335 0.465 20.072 1.00 . A A . 0 SER N 1 1 18 42047 1 1 6 SER O O 6.530 0.994 21.681 1.00 . A A . 0 SER O 1 1 18 42048 1 1 6 SER OG O 9.612 -1.789 21.765 1.00 . A A . 0 SER OG 1 1 18 42049 1 1 7 THR C C 4.440 1.184 18.296 1.00 . A A . 62 THR C 1 1 18 42050 1 1 7 THR CA C 5.262 1.769 19.402 1.00 . A A . 62 THR CA 1 1 18 42051 1 1 7 THR CB C 5.563 3.249 19.063 1.00 . A A . 62 THR CB 1 1 18 42052 1 1 7 THR CG2 C 4.313 4.078 19.249 1.00 . A A . 62 THR CG2 1 1 18 42053 1 1 7 THR H H 6.906 0.746 18.634 1.00 . A A . 62 THR H 1 1 18 42054 1 1 7 THR HA H 4.708 1.706 20.326 1.00 . A A . 62 THR HA 1 1 18 42055 1 1 7 THR HB H 5.867 3.320 18.026 1.00 . A A . 62 THR HB 1 1 18 42056 1 1 7 THR HG1 H 7.434 3.683 19.437 1.00 . A A . 62 THR HG1 1 1 18 42057 1 1 7 THR HG21 H 3.978 4.030 20.274 1.00 . A A . 62 THR HG21 1 1 18 42058 1 1 7 THR HG22 H 3.549 3.667 18.605 1.00 . A A . 62 THR HG22 1 1 18 42059 1 1 7 THR HG23 H 4.501 5.102 18.966 1.00 . A A . 62 THR HG23 1 1 18 42060 1 1 7 THR N N 6.456 0.995 19.471 1.00 . A A . 62 THR N 1 1 18 42061 1 1 7 THR O O 5.007 0.633 17.340 1.00 . A A . 62 THR O 1 1 18 42062 1 1 7 THR OG1 O 6.602 3.769 19.925 1.00 . A A . 62 THR OG1 1 1 18 42063 1 1 8 GLU C C 2.399 1.548 16.108 1.00 . A A . 63 GLU C 1 1 18 42064 1 1 8 GLU CA C 2.295 0.773 17.380 1.00 . A A . 63 GLU CA 1 1 18 42065 1 1 8 GLU CB C 0.873 0.630 17.844 1.00 . A A . 63 GLU CB 1 1 18 42066 1 1 8 GLU CD C 1.082 -1.830 18.143 1.00 . A A . 63 GLU CD 1 1 18 42067 1 1 8 GLU CG C 0.716 -0.515 18.804 1.00 . A A . 63 GLU CG 1 1 18 42068 1 1 8 GLU H H 2.732 1.693 19.189 1.00 . A A . 63 GLU H 1 1 18 42069 1 1 8 GLU HA H 2.670 -0.218 17.168 1.00 . A A . 63 GLU HA 1 1 18 42070 1 1 8 GLU HB2 H 0.558 1.546 18.321 1.00 . A A . 63 GLU HB2 1 1 18 42071 1 1 8 GLU HB3 H 0.252 0.439 16.977 1.00 . A A . 63 GLU HB3 1 1 18 42072 1 1 8 GLU HG2 H 1.412 -0.326 19.611 1.00 . A A . 63 GLU HG2 1 1 18 42073 1 1 8 GLU HG3 H -0.295 -0.559 19.180 1.00 . A A . 63 GLU HG3 1 1 18 42074 1 1 8 GLU N N 3.144 1.280 18.397 1.00 . A A . 63 GLU N 1 1 18 42075 1 1 8 GLU O O 2.326 0.970 15.066 1.00 . A A . 63 GLU O 1 1 18 42076 1 1 8 GLU OE1 O 0.604 -2.095 17.007 1.00 . A A . 63 GLU OE1 1 1 18 42077 1 1 8 GLU OE2 O 1.838 -2.623 18.732 1.00 . A A . 63 GLU OE2 1 1 18 42078 1 1 9 GLU C C 4.016 3.256 14.195 1.00 . A A . 64 GLU C 1 1 18 42079 1 1 9 GLU CA C 2.753 3.637 14.984 1.00 . A A . 64 GLU CA 1 1 18 42080 1 1 9 GLU CB C 2.658 5.137 15.254 1.00 . A A . 64 GLU CB 1 1 18 42081 1 1 9 GLU CD C 3.475 7.160 16.445 1.00 . A A . 64 GLU CD 1 1 18 42082 1 1 9 GLU CG C 3.730 5.712 16.146 1.00 . A A . 64 GLU CG 1 1 18 42083 1 1 9 GLU H H 2.611 3.282 17.070 1.00 . A A . 64 GLU H 1 1 18 42084 1 1 9 GLU HA H 1.907 3.342 14.382 1.00 . A A . 64 GLU HA 1 1 18 42085 1 1 9 GLU HB2 H 2.702 5.660 14.312 1.00 . A A . 64 GLU HB2 1 1 18 42086 1 1 9 GLU HB3 H 1.703 5.321 15.720 1.00 . A A . 64 GLU HB3 1 1 18 42087 1 1 9 GLU HG2 H 3.741 5.158 17.071 1.00 . A A . 64 GLU HG2 1 1 18 42088 1 1 9 GLU HG3 H 4.688 5.618 15.654 1.00 . A A . 64 GLU HG3 1 1 18 42089 1 1 9 GLU N N 2.612 2.847 16.189 1.00 . A A . 64 GLU N 1 1 18 42090 1 1 9 GLU O O 3.997 3.211 12.964 1.00 . A A . 64 GLU O 1 1 18 42091 1 1 9 GLU OE1 O 3.897 8.033 15.662 1.00 . A A . 64 GLU OE1 1 1 18 42092 1 1 9 GLU OE2 O 2.815 7.460 17.460 1.00 . A A . 64 GLU OE2 1 1 18 42093 1 1 10 ASP C C 6.104 1.078 13.746 1.00 . A A . 65 ASP C 1 1 18 42094 1 1 10 ASP CA C 6.314 2.483 14.233 1.00 . A A . 65 ASP CA 1 1 18 42095 1 1 10 ASP CB C 7.554 2.537 15.137 1.00 . A A . 65 ASP CB 1 1 18 42096 1 1 10 ASP CG C 7.837 3.921 15.667 1.00 . A A . 65 ASP CG 1 1 18 42097 1 1 10 ASP H H 5.080 3.038 15.874 1.00 . A A . 65 ASP H 1 1 18 42098 1 1 10 ASP HA H 6.462 3.118 13.371 1.00 . A A . 65 ASP HA 1 1 18 42099 1 1 10 ASP HB2 H 7.427 1.862 15.969 1.00 . A A . 65 ASP HB2 1 1 18 42100 1 1 10 ASP HB3 H 8.399 2.218 14.540 1.00 . A A . 65 ASP HB3 1 1 18 42101 1 1 10 ASP N N 5.094 2.938 14.900 1.00 . A A . 65 ASP N 1 1 18 42102 1 1 10 ASP O O 6.501 0.725 12.665 1.00 . A A . 65 ASP O 1 1 18 42103 1 1 10 ASP OD1 O 7.250 4.296 16.694 1.00 . A A . 65 ASP OD1 1 1 18 42104 1 1 10 ASP OD2 O 8.632 4.667 15.051 1.00 . A A . 65 ASP OD2 1 1 18 42105 1 1 11 ARG C C 4.211 -1.091 12.920 1.00 . A A . 66 ARG C 1 1 18 42106 1 1 11 ARG CA C 5.111 -1.070 14.154 1.00 . A A . 66 ARG CA 1 1 18 42107 1 1 11 ARG CB C 4.427 -1.769 15.313 1.00 . A A . 66 ARG CB 1 1 18 42108 1 1 11 ARG CD C 3.500 -3.829 16.295 1.00 . A A . 66 ARG CD 1 1 18 42109 1 1 11 ARG CG C 3.966 -3.176 15.026 1.00 . A A . 66 ARG CG 1 1 18 42110 1 1 11 ARG CZ C 2.250 -5.860 16.937 1.00 . A A . 66 ARG CZ 1 1 18 42111 1 1 11 ARG H H 5.148 0.623 15.414 1.00 . A A . 66 ARG H 1 1 18 42112 1 1 11 ARG HA H 6.031 -1.589 13.931 1.00 . A A . 66 ARG HA 1 1 18 42113 1 1 11 ARG HB2 H 5.107 -1.797 16.152 1.00 . A A . 66 ARG HB2 1 1 18 42114 1 1 11 ARG HB3 H 3.565 -1.181 15.587 1.00 . A A . 66 ARG HB3 1 1 18 42115 1 1 11 ARG HD2 H 4.326 -3.817 16.991 1.00 . A A . 66 ARG HD2 1 1 18 42116 1 1 11 ARG HD3 H 2.684 -3.252 16.703 1.00 . A A . 66 ARG HD3 1 1 18 42117 1 1 11 ARG HE H 3.452 -5.661 15.319 1.00 . A A . 66 ARG HE 1 1 18 42118 1 1 11 ARG HG2 H 3.134 -3.111 14.340 1.00 . A A . 66 ARG HG2 1 1 18 42119 1 1 11 ARG HG3 H 4.761 -3.742 14.568 1.00 . A A . 66 ARG HG3 1 1 18 42120 1 1 11 ARG HH11 H 1.845 -4.242 18.166 1.00 . A A . 66 ARG HH11 1 1 18 42121 1 1 11 ARG HH12 H 1.090 -5.681 18.642 1.00 . A A . 66 ARG HH12 1 1 18 42122 1 1 11 ARG HH21 H 2.435 -7.608 15.939 1.00 . A A . 66 ARG HH21 1 1 18 42123 1 1 11 ARG HH22 H 1.383 -7.682 17.296 1.00 . A A . 66 ARG HH22 1 1 18 42124 1 1 11 ARG N N 5.432 0.291 14.534 1.00 . A A . 66 ARG N 1 1 18 42125 1 1 11 ARG NE N 3.065 -5.206 16.102 1.00 . A A . 66 ARG NE 1 1 18 42126 1 1 11 ARG NH1 N 1.686 -5.226 17.978 1.00 . A A . 66 ARG NH1 1 1 18 42127 1 1 11 ARG NH2 N 2.000 -7.141 16.723 1.00 . A A . 66 ARG NH2 1 1 18 42128 1 1 11 ARG O O 4.265 -1.991 12.101 1.00 . A A . 66 ARG O 1 1 18 42129 1 1 12 PHE C C 3.145 0.534 10.520 1.00 . A A . 67 PHE C 1 1 18 42130 1 1 12 PHE CA C 2.461 -0.051 11.760 1.00 . A A . 67 PHE CA 1 1 18 42131 1 1 12 PHE CB C 1.400 0.897 12.296 1.00 . A A . 67 PHE CB 1 1 18 42132 1 1 12 PHE CD1 C 0.262 1.572 10.175 1.00 . A A . 67 PHE CD1 1 1 18 42133 1 1 12 PHE CD2 C -0.954 1.436 12.179 1.00 . A A . 67 PHE CD2 1 1 18 42134 1 1 12 PHE CE1 C -0.869 1.979 9.508 1.00 . A A . 67 PHE CE1 1 1 18 42135 1 1 12 PHE CE2 C -2.094 1.844 11.543 1.00 . A A . 67 PHE CE2 1 1 18 42136 1 1 12 PHE CG C 0.215 1.297 11.512 1.00 . A A . 67 PHE CG 1 1 18 42137 1 1 12 PHE CZ C -2.052 2.115 10.201 1.00 . A A . 67 PHE CZ 1 1 18 42138 1 1 12 PHE H H 3.231 0.539 13.530 1.00 . A A . 67 PHE H 1 1 18 42139 1 1 12 PHE HA H 2.026 -1.020 11.609 1.00 . A A . 67 PHE HA 1 1 18 42140 1 1 12 PHE HB2 H 1.009 0.457 13.201 1.00 . A A . 67 PHE HB2 1 1 18 42141 1 1 12 PHE HB3 H 1.920 1.796 12.593 1.00 . A A . 67 PHE HB3 1 1 18 42142 1 1 12 PHE HD1 H 1.216 1.449 9.684 1.00 . A A . 67 PHE HD1 1 1 18 42143 1 1 12 PHE HD2 H -0.906 1.205 13.236 1.00 . A A . 67 PHE HD2 1 1 18 42144 1 1 12 PHE HE1 H -0.835 2.193 8.452 1.00 . A A . 67 PHE HE1 1 1 18 42145 1 1 12 PHE HE2 H -3.018 1.950 12.093 1.00 . A A . 67 PHE HE2 1 1 18 42146 1 1 12 PHE HZ H -2.946 2.437 9.693 1.00 . A A . 67 PHE HZ 1 1 18 42147 1 1 12 PHE N N 3.350 -0.145 12.836 1.00 . A A . 67 PHE N 1 1 18 42148 1 1 12 PHE O O 3.334 -0.146 9.525 1.00 . A A . 67 PHE O 1 1 18 42149 1 1 13 SER C C 5.542 2.153 9.235 1.00 . A A . 68 SER C 1 1 18 42150 1 1 13 SER CA C 4.111 2.443 9.526 1.00 . A A . 68 SER CA 1 1 18 42151 1 1 13 SER CB C 3.840 3.954 9.712 1.00 . A A . 68 SER CB 1 1 18 42152 1 1 13 SER H H 3.770 2.117 11.560 1.00 . A A . 68 SER H 1 1 18 42153 1 1 13 SER HA H 3.524 2.099 8.687 1.00 . A A . 68 SER HA 1 1 18 42154 1 1 13 SER HB2 H 2.821 4.097 10.040 1.00 . A A . 68 SER HB2 1 1 18 42155 1 1 13 SER HB3 H 4.514 4.344 10.461 1.00 . A A . 68 SER HB3 1 1 18 42156 1 1 13 SER HG H 4.757 5.299 8.610 1.00 . A A . 68 SER HG 1 1 18 42157 1 1 13 SER N N 3.679 1.712 10.669 1.00 . A A . 68 SER N 1 1 18 42158 1 1 13 SER O O 5.890 1.838 8.113 1.00 . A A . 68 SER O 1 1 18 42159 1 1 13 SER OG O 4.027 4.683 8.504 1.00 . A A . 68 SER OG 1 1 18 42160 1 1 14 LEU C C 7.974 0.526 9.596 1.00 . A A . 69 LEU C 1 1 18 42161 1 1 14 LEU CA C 7.763 1.934 10.034 1.00 . A A . 69 LEU CA 1 1 18 42162 1 1 14 LEU CB C 8.608 2.258 11.248 1.00 . A A . 69 LEU CB 1 1 18 42163 1 1 14 LEU CD1 C 10.609 2.969 9.898 1.00 . A A . 69 LEU CD1 1 1 18 42164 1 1 14 LEU CD2 C 10.816 2.456 12.318 1.00 . A A . 69 LEU CD2 1 1 18 42165 1 1 14 LEU CG C 10.103 2.099 11.056 1.00 . A A . 69 LEU CG 1 1 18 42166 1 1 14 LEU H H 6.033 2.292 11.166 1.00 . A A . 69 LEU H 1 1 18 42167 1 1 14 LEU HA H 8.069 2.572 9.222 1.00 . A A . 69 LEU HA 1 1 18 42168 1 1 14 LEU HB2 H 8.400 3.265 11.578 1.00 . A A . 69 LEU HB2 1 1 18 42169 1 1 14 LEU HB3 H 8.292 1.564 12.012 1.00 . A A . 69 LEU HB3 1 1 18 42170 1 1 14 LEU HD11 H 10.133 2.670 8.975 1.00 . A A . 69 LEU HD11 1 1 18 42171 1 1 14 LEU HD12 H 11.677 2.865 9.793 1.00 . A A . 69 LEU HD12 1 1 18 42172 1 1 14 LEU HD13 H 10.366 4.004 10.090 1.00 . A A . 69 LEU HD13 1 1 18 42173 1 1 14 LEU HD21 H 10.484 1.803 13.112 1.00 . A A . 69 LEU HD21 1 1 18 42174 1 1 14 LEU HD22 H 10.558 3.478 12.548 1.00 . A A . 69 LEU HD22 1 1 18 42175 1 1 14 LEU HD23 H 11.878 2.360 12.154 1.00 . A A . 69 LEU HD23 1 1 18 42176 1 1 14 LEU HG H 10.289 1.057 10.851 1.00 . A A . 69 LEU HG 1 1 18 42177 1 1 14 LEU N N 6.371 2.167 10.253 1.00 . A A . 69 LEU N 1 1 18 42178 1 1 14 LEU O O 8.645 0.289 8.635 1.00 . A A . 69 LEU O 1 1 18 42179 1 1 15 GLU C C 6.835 -2.152 8.611 1.00 . A A . 70 GLU C 1 1 18 42180 1 1 15 GLU CA C 7.437 -1.772 9.947 1.00 . A A . 70 GLU CA 1 1 18 42181 1 1 15 GLU CB C 6.952 -2.634 11.077 1.00 . A A . 70 GLU CB 1 1 18 42182 1 1 15 GLU CD C 7.586 -3.510 13.363 1.00 . A A . 70 GLU CD 1 1 18 42183 1 1 15 GLU CG C 7.899 -2.550 12.266 1.00 . A A . 70 GLU CG 1 1 18 42184 1 1 15 GLU H H 6.764 -0.099 11.015 1.00 . A A . 70 GLU H 1 1 18 42185 1 1 15 GLU HA H 8.499 -1.946 9.844 1.00 . A A . 70 GLU HA 1 1 18 42186 1 1 15 GLU HB2 H 5.956 -2.286 11.354 1.00 . A A . 70 GLU HB2 1 1 18 42187 1 1 15 GLU HB3 H 6.881 -3.660 10.748 1.00 . A A . 70 GLU HB3 1 1 18 42188 1 1 15 GLU HG2 H 8.902 -2.755 11.924 1.00 . A A . 70 GLU HG2 1 1 18 42189 1 1 15 GLU HG3 H 7.860 -1.544 12.661 1.00 . A A . 70 GLU HG3 1 1 18 42190 1 1 15 GLU N N 7.327 -0.382 10.261 1.00 . A A . 70 GLU N 1 1 18 42191 1 1 15 GLU O O 7.475 -2.892 7.847 1.00 . A A . 70 GLU O 1 1 18 42192 1 1 15 GLU OE1 O 7.283 -4.664 13.075 1.00 . A A . 70 GLU OE1 1 1 18 42193 1 1 15 GLU OE2 O 7.676 -3.126 14.554 1.00 . A A . 70 GLU OE2 1 1 18 42194 1 1 16 ALA C C 5.936 -1.416 5.854 1.00 . A A . 71 ALA C 1 1 18 42195 1 1 16 ALA CA C 5.078 -1.969 6.979 1.00 . A A . 71 ALA CA 1 1 18 42196 1 1 16 ALA CB C 3.680 -1.452 6.857 1.00 . A A . 71 ALA CB 1 1 18 42197 1 1 16 ALA H H 5.146 -1.052 8.892 1.00 . A A . 71 ALA H 1 1 18 42198 1 1 16 ALA HA H 5.062 -3.046 6.891 1.00 . A A . 71 ALA HA 1 1 18 42199 1 1 16 ALA HB1 H 3.693 -0.373 6.907 1.00 . A A . 71 ALA HB1 1 1 18 42200 1 1 16 ALA HB2 H 3.092 -1.840 7.675 1.00 . A A . 71 ALA HB2 1 1 18 42201 1 1 16 ALA HB3 H 3.251 -1.766 5.917 1.00 . A A . 71 ALA HB3 1 1 18 42202 1 1 16 ALA N N 5.656 -1.638 8.279 1.00 . A A . 71 ALA N 1 1 18 42203 1 1 16 ALA O O 6.243 -2.114 4.873 1.00 . A A . 71 ALA O 1 1 18 42204 1 1 17 LEU C C 8.590 -0.101 4.965 1.00 . A A . 72 LEU C 1 1 18 42205 1 1 17 LEU CA C 7.174 0.465 5.012 1.00 . A A . 72 LEU CA 1 1 18 42206 1 1 17 LEU CB C 7.129 1.993 5.190 1.00 . A A . 72 LEU CB 1 1 18 42207 1 1 17 LEU CD1 C 5.644 4.062 5.364 1.00 . A A . 72 LEU CD1 1 1 18 42208 1 1 17 LEU CD2 C 4.845 2.095 4.113 1.00 . A A . 72 LEU CD2 1 1 18 42209 1 1 17 LEU CG C 5.688 2.563 5.264 1.00 . A A . 72 LEU CG 1 1 18 42210 1 1 17 LEU H H 6.170 0.299 6.854 1.00 . A A . 72 LEU H 1 1 18 42211 1 1 17 LEU HA H 6.708 0.215 4.071 1.00 . A A . 72 LEU HA 1 1 18 42212 1 1 17 LEU HB2 H 7.655 2.250 6.098 1.00 . A A . 72 LEU HB2 1 1 18 42213 1 1 17 LEU HB3 H 7.627 2.454 4.351 1.00 . A A . 72 LEU HB3 1 1 18 42214 1 1 17 LEU HD11 H 4.596 4.326 5.343 1.00 . A A . 72 LEU HD11 1 1 18 42215 1 1 17 LEU HD12 H 6.161 4.502 4.525 1.00 . A A . 72 LEU HD12 1 1 18 42216 1 1 17 LEU HD13 H 6.079 4.385 6.297 1.00 . A A . 72 LEU HD13 1 1 18 42217 1 1 17 LEU HD21 H 4.758 1.019 4.139 1.00 . A A . 72 LEU HD21 1 1 18 42218 1 1 17 LEU HD22 H 5.327 2.403 3.197 1.00 . A A . 72 LEU HD22 1 1 18 42219 1 1 17 LEU HD23 H 3.868 2.547 4.182 1.00 . A A . 72 LEU HD23 1 1 18 42220 1 1 17 LEU HG H 5.245 2.180 6.171 1.00 . A A . 72 LEU HG 1 1 18 42221 1 1 17 LEU N N 6.388 -0.190 6.028 1.00 . A A . 72 LEU N 1 1 18 42222 1 1 17 LEU O O 9.212 -0.135 3.915 1.00 . A A . 72 LEU O 1 1 18 42223 1 1 18 GLN C C 10.308 -2.575 5.439 1.00 . A A . 73 GLN C 1 1 18 42224 1 1 18 GLN CA C 10.360 -1.262 6.182 1.00 . A A . 73 GLN CA 1 1 18 42225 1 1 18 GLN CB C 10.733 -1.490 7.647 1.00 . A A . 73 GLN CB 1 1 18 42226 1 1 18 GLN CD C 12.407 -2.194 9.388 1.00 . A A . 73 GLN CD 1 1 18 42227 1 1 18 GLN CG C 12.087 -2.120 7.904 1.00 . A A . 73 GLN CG 1 1 18 42228 1 1 18 GLN H H 8.543 -0.502 6.924 1.00 . A A . 73 GLN H 1 1 18 42229 1 1 18 GLN HA H 11.097 -0.621 5.723 1.00 . A A . 73 GLN HA 1 1 18 42230 1 1 18 GLN HB2 H 10.709 -0.540 8.160 1.00 . A A . 73 GLN HB2 1 1 18 42231 1 1 18 GLN HB3 H 9.976 -2.130 8.078 1.00 . A A . 73 GLN HB3 1 1 18 42232 1 1 18 GLN HE21 H 10.488 -2.358 9.838 1.00 . A A . 73 GLN HE21 1 1 18 42233 1 1 18 GLN HE22 H 11.557 -2.350 11.181 1.00 . A A . 73 GLN HE22 1 1 18 42234 1 1 18 GLN HG2 H 12.094 -3.120 7.495 1.00 . A A . 73 GLN HG2 1 1 18 42235 1 1 18 GLN HG3 H 12.844 -1.525 7.418 1.00 . A A . 73 GLN HG3 1 1 18 42236 1 1 18 GLN N N 9.063 -0.602 6.096 1.00 . A A . 73 GLN N 1 1 18 42237 1 1 18 GLN NE2 N 11.390 -2.316 10.215 1.00 . A A . 73 GLN NE2 1 1 18 42238 1 1 18 GLN O O 11.254 -2.948 4.787 1.00 . A A . 73 GLN O 1 1 18 42239 1 1 18 GLN OE1 O 13.571 -2.136 9.787 1.00 . A A . 73 GLN OE1 1 1 18 42240 1 1 19 THR C C 9.042 -4.350 3.330 1.00 . A A . 74 THR C 1 1 18 42241 1 1 19 THR CA C 8.948 -4.510 4.855 1.00 . A A . 74 THR CA 1 1 18 42242 1 1 19 THR CB C 7.574 -5.101 5.255 1.00 . A A . 74 THR CB 1 1 18 42243 1 1 19 THR CG2 C 7.293 -6.426 4.546 1.00 . A A . 74 THR CG2 1 1 18 42244 1 1 19 THR H H 8.459 -2.856 6.082 1.00 . A A . 74 THR H 1 1 18 42245 1 1 19 THR HA H 9.724 -5.191 5.178 1.00 . A A . 74 THR HA 1 1 18 42246 1 1 19 THR HB H 6.807 -4.385 4.997 1.00 . A A . 74 THR HB 1 1 18 42247 1 1 19 THR HG1 H 7.476 -4.454 7.116 1.00 . A A . 74 THR HG1 1 1 18 42248 1 1 19 THR HG21 H 8.038 -7.152 4.830 1.00 . A A . 74 THR HG21 1 1 18 42249 1 1 19 THR HG22 H 7.323 -6.277 3.476 1.00 . A A . 74 THR HG22 1 1 18 42250 1 1 19 THR HG23 H 6.316 -6.785 4.831 1.00 . A A . 74 THR HG23 1 1 18 42251 1 1 19 THR N N 9.172 -3.239 5.527 1.00 . A A . 74 THR N 1 1 18 42252 1 1 19 THR O O 9.812 -5.042 2.675 1.00 . A A . 74 THR O 1 1 18 42253 1 1 19 THR OG1 O 7.552 -5.311 6.672 1.00 . A A . 74 THR OG1 1 1 18 42254 1 1 20 ILE C C 9.659 -2.623 0.892 1.00 . A A . 75 ILE C 1 1 18 42255 1 1 20 ILE CA C 8.322 -3.176 1.333 1.00 . A A . 75 ILE CA 1 1 18 42256 1 1 20 ILE CB C 7.180 -2.273 0.854 1.00 . A A . 75 ILE CB 1 1 18 42257 1 1 20 ILE CD1 C 5.963 -0.086 1.395 1.00 . A A . 75 ILE CD1 1 1 18 42258 1 1 20 ILE CG1 C 7.114 -0.997 1.701 1.00 . A A . 75 ILE CG1 1 1 18 42259 1 1 20 ILE CG2 C 5.877 -3.042 0.850 1.00 . A A . 75 ILE CG2 1 1 18 42260 1 1 20 ILE H H 7.692 -2.883 3.351 1.00 . A A . 75 ILE H 1 1 18 42261 1 1 20 ILE HA H 8.211 -4.145 0.867 1.00 . A A . 75 ILE HA 1 1 18 42262 1 1 20 ILE HB H 7.398 -2.003 -0.168 1.00 . A A . 75 ILE HB 1 1 18 42263 1 1 20 ILE HD11 H 6.026 0.769 2.049 1.00 . A A . 75 ILE HD11 1 1 18 42264 1 1 20 ILE HD12 H 5.032 -0.609 1.560 1.00 . A A . 75 ILE HD12 1 1 18 42265 1 1 20 ILE HD13 H 6.027 0.237 0.368 1.00 . A A . 75 ILE HD13 1 1 18 42266 1 1 20 ILE HG12 H 7.065 -1.259 2.747 1.00 . A A . 75 ILE HG12 1 1 18 42267 1 1 20 ILE HG13 H 8.025 -0.441 1.538 1.00 . A A . 75 ILE HG13 1 1 18 42268 1 1 20 ILE HG21 H 5.072 -2.381 0.564 1.00 . A A . 75 ILE HG21 1 1 18 42269 1 1 20 ILE HG22 H 5.687 -3.468 1.824 1.00 . A A . 75 ILE HG22 1 1 18 42270 1 1 20 ILE HG23 H 5.964 -3.828 0.112 1.00 . A A . 75 ILE HG23 1 1 18 42271 1 1 20 ILE N N 8.286 -3.414 2.777 1.00 . A A . 75 ILE N 1 1 18 42272 1 1 20 ILE O O 10.151 -2.960 -0.194 1.00 . A A . 75 ILE O 1 1 18 42273 1 1 21 HIS C C 12.567 -2.443 1.463 1.00 . A A . 76 HIS C 1 1 18 42274 1 1 21 HIS CA C 11.581 -1.290 1.475 1.00 . A A . 76 HIS CA 1 1 18 42275 1 1 21 HIS CB C 11.978 -0.216 2.495 1.00 . A A . 76 HIS CB 1 1 18 42276 1 1 21 HIS CD2 C 13.980 1.157 1.535 1.00 . A A . 76 HIS CD2 1 1 18 42277 1 1 21 HIS CE1 C 15.525 0.571 2.909 1.00 . A A . 76 HIS CE1 1 1 18 42278 1 1 21 HIS CG C 13.411 0.286 2.397 1.00 . A A . 76 HIS CG 1 1 18 42279 1 1 21 HIS H H 9.778 -1.489 2.539 1.00 . A A . 76 HIS H 1 1 18 42280 1 1 21 HIS HA H 11.557 -0.851 0.488 1.00 . A A . 76 HIS HA 1 1 18 42281 1 1 21 HIS HB2 H 11.310 0.621 2.340 1.00 . A A . 76 HIS HB2 1 1 18 42282 1 1 21 HIS HB3 H 11.809 -0.610 3.483 1.00 . A A . 76 HIS HB3 1 1 18 42283 1 1 21 HIS HD1 H 14.359 -0.688 4.033 1.00 . A A . 76 HIS HD1 1 1 18 42284 1 1 21 HIS HD2 H 13.490 1.652 0.712 1.00 . A A . 76 HIS HD2 1 1 18 42285 1 1 21 HIS HE1 H 16.477 0.483 3.413 1.00 . A A . 76 HIS HE1 1 1 18 42286 1 1 21 HIS N N 10.254 -1.792 1.734 1.00 . A A . 76 HIS N 1 1 18 42287 1 1 21 HIS ND1 N 14.418 -0.076 3.268 1.00 . A A . 76 HIS ND1 1 1 18 42288 1 1 21 HIS NE2 N 15.318 1.333 1.868 1.00 . A A . 76 HIS NE2 1 1 18 42289 1 1 21 HIS O O 13.376 -2.489 0.629 1.00 . A A . 76 HIS O 1 1 18 42290 1 1 22 LYS C C 13.062 -5.441 1.188 1.00 . A A . 77 LYS C 1 1 18 42291 1 1 22 LYS CA C 13.271 -4.571 2.430 1.00 . A A . 77 LYS CA 1 1 18 42292 1 1 22 LYS CB C 12.958 -5.362 3.721 1.00 . A A . 77 LYS CB 1 1 18 42293 1 1 22 LYS CD C 14.950 -6.899 3.738 1.00 . A A . 77 LYS CD 1 1 18 42294 1 1 22 LYS CE C 15.345 -8.307 3.447 1.00 . A A . 77 LYS CE 1 1 18 42295 1 1 22 LYS CG C 13.451 -6.795 3.743 1.00 . A A . 77 LYS CG 1 1 18 42296 1 1 22 LYS H H 11.764 -3.317 3.100 1.00 . A A . 77 LYS H 1 1 18 42297 1 1 22 LYS HA H 14.301 -4.250 2.452 1.00 . A A . 77 LYS HA 1 1 18 42298 1 1 22 LYS HB2 H 13.408 -4.846 4.556 1.00 . A A . 77 LYS HB2 1 1 18 42299 1 1 22 LYS HB3 H 11.888 -5.369 3.862 1.00 . A A . 77 LYS HB3 1 1 18 42300 1 1 22 LYS HD2 H 15.372 -6.240 2.994 1.00 . A A . 77 LYS HD2 1 1 18 42301 1 1 22 LYS HD3 H 15.312 -6.642 4.720 1.00 . A A . 77 LYS HD3 1 1 18 42302 1 1 22 LYS HE2 H 14.863 -8.938 4.179 1.00 . A A . 77 LYS HE2 1 1 18 42303 1 1 22 LYS HE3 H 14.957 -8.527 2.465 1.00 . A A . 77 LYS HE3 1 1 18 42304 1 1 22 LYS HG2 H 13.079 -7.289 4.629 1.00 . A A . 77 LYS HG2 1 1 18 42305 1 1 22 LYS HG3 H 13.063 -7.299 2.869 1.00 . A A . 77 LYS HG3 1 1 18 42306 1 1 22 LYS HZ1 H 17.192 -8.391 4.429 1.00 . A A . 77 LYS HZ1 1 1 18 42307 1 1 22 LYS HZ2 H 17.280 -7.826 2.839 1.00 . A A . 77 LYS HZ2 1 1 18 42308 1 1 22 LYS HZ3 H 17.040 -9.458 3.132 1.00 . A A . 77 LYS HZ3 1 1 18 42309 1 1 22 LYS N N 12.432 -3.386 2.384 1.00 . A A . 77 LYS N 1 1 18 42310 1 1 22 LYS NZ N 16.804 -8.505 3.472 1.00 . A A . 77 LYS NZ 1 1 18 42311 1 1 22 LYS O O 13.989 -6.081 0.702 1.00 . A A . 77 LYS O 1 1 18 42312 1 1 23 GLN C C 12.212 -5.625 -1.710 1.00 . A A . 78 GLN C 1 1 18 42313 1 1 23 GLN CA C 11.569 -6.246 -0.485 1.00 . A A . 78 GLN CA 1 1 18 42314 1 1 23 GLN CB C 10.076 -6.457 -0.686 1.00 . A A . 78 GLN CB 1 1 18 42315 1 1 23 GLN CD C 10.018 -8.587 0.718 1.00 . A A . 78 GLN CD 1 1 18 42316 1 1 23 GLN CG C 9.409 -7.212 0.451 1.00 . A A . 78 GLN CG 1 1 18 42317 1 1 23 GLN H H 11.143 -4.980 1.166 1.00 . A A . 78 GLN H 1 1 18 42318 1 1 23 GLN HA H 12.033 -7.211 -0.329 1.00 . A A . 78 GLN HA 1 1 18 42319 1 1 23 GLN HB2 H 9.602 -5.490 -0.781 1.00 . A A . 78 GLN HB2 1 1 18 42320 1 1 23 GLN HB3 H 9.922 -7.010 -1.600 1.00 . A A . 78 GLN HB3 1 1 18 42321 1 1 23 GLN HE21 H 10.394 -8.910 -1.218 1.00 . A A . 78 GLN HE21 1 1 18 42322 1 1 23 GLN HE22 H 10.848 -10.161 -0.150 1.00 . A A . 78 GLN HE22 1 1 18 42323 1 1 23 GLN HG2 H 9.494 -6.623 1.353 1.00 . A A . 78 GLN HG2 1 1 18 42324 1 1 23 GLN HG3 H 8.365 -7.339 0.207 1.00 . A A . 78 GLN HG3 1 1 18 42325 1 1 23 GLN N N 11.849 -5.476 0.696 1.00 . A A . 78 GLN N 1 1 18 42326 1 1 23 GLN NE2 N 10.460 -9.273 -0.309 1.00 . A A . 78 GLN NE2 1 1 18 42327 1 1 23 GLN O O 12.666 -6.336 -2.596 1.00 . A A . 78 GLN O 1 1 18 42328 1 1 23 GLN OE1 O 10.042 -9.045 1.862 1.00 . A A . 78 GLN OE1 1 1 18 42329 1 1 24 MET C C 14.394 -3.533 -2.585 1.00 . A A . 79 MET C 1 1 18 42330 1 1 24 MET CA C 12.918 -3.667 -2.875 1.00 . A A . 79 MET CA 1 1 18 42331 1 1 24 MET CB C 12.335 -2.315 -3.133 1.00 . A A . 79 MET CB 1 1 18 42332 1 1 24 MET CE C 8.628 -1.313 -4.273 1.00 . A A . 79 MET CE 1 1 18 42333 1 1 24 MET CG C 10.913 -2.366 -3.527 1.00 . A A . 79 MET CG 1 1 18 42334 1 1 24 MET H H 11.740 -3.761 -1.129 1.00 . A A . 79 MET H 1 1 18 42335 1 1 24 MET HA H 12.797 -4.269 -3.762 1.00 . A A . 79 MET HA 1 1 18 42336 1 1 24 MET HB2 H 12.424 -1.715 -2.238 1.00 . A A . 79 MET HB2 1 1 18 42337 1 1 24 MET HB3 H 12.888 -1.846 -3.932 1.00 . A A . 79 MET HB3 1 1 18 42338 1 1 24 MET HE1 H 7.985 -0.485 -4.528 1.00 . A A . 79 MET HE1 1 1 18 42339 1 1 24 MET HE2 H 8.259 -1.822 -3.394 1.00 . A A . 79 MET HE2 1 1 18 42340 1 1 24 MET HE3 H 8.703 -2.014 -5.090 1.00 . A A . 79 MET HE3 1 1 18 42341 1 1 24 MET HG2 H 10.816 -2.971 -4.416 1.00 . A A . 79 MET HG2 1 1 18 42342 1 1 24 MET HG3 H 10.352 -2.823 -2.725 1.00 . A A . 79 MET HG3 1 1 18 42343 1 1 24 MET N N 12.229 -4.310 -1.783 1.00 . A A . 79 MET N 1 1 18 42344 1 1 24 MET O O 15.195 -4.083 -3.282 1.00 . A A . 79 MET O 1 1 18 42345 1 1 24 MET SD S 10.231 -0.763 -3.855 1.00 . A A . 79 MET SD 1 1 18 42346 1 1 25 ASP C C 16.383 -3.832 -0.166 1.00 . A A . 80 ASP C 1 1 18 42347 1 1 25 ASP CA C 16.090 -2.684 -1.092 1.00 . A A . 80 ASP CA 1 1 18 42348 1 1 25 ASP CB C 16.208 -1.394 -0.241 1.00 . A A . 80 ASP CB 1 1 18 42349 1 1 25 ASP CG C 17.592 -0.865 -0.196 1.00 . A A . 80 ASP CG 1 1 18 42350 1 1 25 ASP H H 14.041 -2.641 -0.837 1.00 . A A . 80 ASP H 1 1 18 42351 1 1 25 ASP HA H 16.755 -2.629 -1.956 1.00 . A A . 80 ASP HA 1 1 18 42352 1 1 25 ASP HB2 H 15.532 -0.607 -0.529 1.00 . A A . 80 ASP HB2 1 1 18 42353 1 1 25 ASP HB3 H 15.990 -1.720 0.769 1.00 . A A . 80 ASP HB3 1 1 18 42354 1 1 25 ASP N N 14.723 -2.910 -1.497 1.00 . A A . 80 ASP N 1 1 18 42355 1 1 25 ASP O O 16.092 -3.761 1.022 1.00 . A A . 80 ASP O 1 1 18 42356 1 1 25 ASP OD1 O 18.449 -1.474 -0.783 1.00 . A A . 80 ASP OD1 1 1 18 42357 1 1 25 ASP OD2 O 17.865 0.162 0.432 1.00 . A A . 80 ASP OD2 1 1 18 42358 1 1 26 ASP C C 18.148 -5.944 1.115 1.00 . A A . 81 ASP C 1 1 18 42359 1 1 26 ASP CA C 17.078 -6.126 0.085 1.00 . A A . 81 ASP CA 1 1 18 42360 1 1 26 ASP CB C 17.374 -7.338 -0.807 1.00 . A A . 81 ASP CB 1 1 18 42361 1 1 26 ASP CG C 17.622 -8.616 -0.012 1.00 . A A . 81 ASP CG 1 1 18 42362 1 1 26 ASP H H 17.230 -4.779 -1.615 1.00 . A A . 81 ASP H 1 1 18 42363 1 1 26 ASP HA H 16.147 -6.291 0.608 1.00 . A A . 81 ASP HA 1 1 18 42364 1 1 26 ASP HB2 H 16.536 -7.505 -1.470 1.00 . A A . 81 ASP HB2 1 1 18 42365 1 1 26 ASP HB3 H 18.252 -7.127 -1.395 1.00 . A A . 81 ASP HB3 1 1 18 42366 1 1 26 ASP N N 16.908 -4.887 -0.693 1.00 . A A . 81 ASP N 1 1 18 42367 1 1 26 ASP O O 18.095 -6.505 2.213 1.00 . A A . 81 ASP O 1 1 18 42368 1 1 26 ASP OD1 O 16.667 -9.197 0.540 1.00 . A A . 81 ASP OD1 1 1 18 42369 1 1 26 ASP OD2 O 18.789 -9.055 0.083 1.00 . A A . 81 ASP OD2 1 1 18 42370 1 1 27 ASP C C 19.763 -3.588 2.573 1.00 . A A . 82 ASP C 1 1 18 42371 1 1 27 ASP CA C 20.147 -4.782 1.675 1.00 . A A . 82 ASP CA 1 1 18 42372 1 1 27 ASP CB C 21.510 -4.584 0.927 1.00 . A A . 82 ASP CB 1 1 18 42373 1 1 27 ASP CG C 21.441 -3.828 -0.416 1.00 . A A . 82 ASP CG 1 1 18 42374 1 1 27 ASP H H 19.062 -4.725 -0.119 1.00 . A A . 82 ASP H 1 1 18 42375 1 1 27 ASP HA H 20.244 -5.632 2.333 1.00 . A A . 82 ASP HA 1 1 18 42376 1 1 27 ASP HB2 H 22.178 -4.033 1.574 1.00 . A A . 82 ASP HB2 1 1 18 42377 1 1 27 ASP HB3 H 21.942 -5.558 0.746 1.00 . A A . 82 ASP HB3 1 1 18 42378 1 1 27 ASP N N 19.089 -5.125 0.778 1.00 . A A . 82 ASP N 1 1 18 42379 1 1 27 ASP O O 20.430 -3.329 3.579 1.00 . A A . 82 ASP O 1 1 18 42380 1 1 27 ASP OD1 O 20.475 -3.076 -0.674 1.00 . A A . 82 ASP OD1 1 1 18 42381 1 1 27 ASP OD2 O 22.373 -3.957 -1.241 1.00 . A A . 82 ASP OD2 1 1 18 42382 1 1 28 LYS C C 19.076 -0.756 3.204 1.00 . A A . 83 LYS C 1 1 18 42383 1 1 28 LYS CA C 18.029 -1.717 2.916 1.00 . A A . 83 LYS CA 1 1 18 42384 1 1 28 LYS CB C 17.477 -2.115 4.191 1.00 . A A . 83 LYS CB 1 1 18 42385 1 1 28 LYS CD C 16.854 -4.197 5.361 1.00 . A A . 83 LYS CD 1 1 18 42386 1 1 28 LYS CE C 16.473 -3.464 6.641 1.00 . A A . 83 LYS CE 1 1 18 42387 1 1 28 LYS CG C 16.635 -3.369 4.140 1.00 . A A . 83 LYS CG 1 1 18 42388 1 1 28 LYS H H 18.208 -3.049 1.346 1.00 . A A . 83 LYS H 1 1 18 42389 1 1 28 LYS HA H 17.268 -1.288 2.282 1.00 . A A . 83 LYS HA 1 1 18 42390 1 1 28 LYS HB2 H 18.380 -2.103 4.768 1.00 . A A . 83 LYS HB2 1 1 18 42391 1 1 28 LYS HB3 H 16.884 -1.280 4.539 1.00 . A A . 83 LYS HB3 1 1 18 42392 1 1 28 LYS HD2 H 16.291 -5.109 5.255 1.00 . A A . 83 LYS HD2 1 1 18 42393 1 1 28 LYS HD3 H 17.912 -4.409 5.342 1.00 . A A . 83 LYS HD3 1 1 18 42394 1 1 28 LYS HE2 H 17.048 -2.552 6.706 1.00 . A A . 83 LYS HE2 1 1 18 42395 1 1 28 LYS HE3 H 15.421 -3.223 6.598 1.00 . A A . 83 LYS HE3 1 1 18 42396 1 1 28 LYS HG2 H 15.592 -3.095 4.083 1.00 . A A . 83 LYS HG2 1 1 18 42397 1 1 28 LYS HG3 H 16.909 -3.941 3.266 1.00 . A A . 83 LYS HG3 1 1 18 42398 1 1 28 LYS HZ1 H 17.744 -4.495 7.931 1.00 . A A . 83 LYS HZ1 1 1 18 42399 1 1 28 LYS HZ2 H 16.202 -5.170 7.795 1.00 . A A . 83 LYS HZ2 1 1 18 42400 1 1 28 LYS HZ3 H 16.422 -3.773 8.697 1.00 . A A . 83 LYS HZ3 1 1 18 42401 1 1 28 LYS N N 18.651 -2.863 2.188 1.00 . A A . 83 LYS N 1 1 18 42402 1 1 28 LYS NZ N 16.732 -4.277 7.842 1.00 . A A . 83 LYS NZ 1 1 18 42403 1 1 28 LYS O O 19.069 -0.045 4.222 1.00 . A A . 83 LYS O 1 1 18 42404 1 1 29 ASP C C 20.800 1.500 2.267 1.00 . A A . 84 ASP C 1 1 18 42405 1 1 29 ASP CA C 21.097 0.032 2.369 1.00 . A A . 84 ASP CA 1 1 18 42406 1 1 29 ASP CB C 21.997 -0.470 1.294 1.00 . A A . 84 ASP CB 1 1 18 42407 1 1 29 ASP CG C 21.731 0.075 -0.134 1.00 . A A . 84 ASP CG 1 1 18 42408 1 1 29 ASP H H 19.778 -1.172 1.448 1.00 . A A . 84 ASP H 1 1 18 42409 1 1 29 ASP HA H 21.563 -0.179 3.320 1.00 . A A . 84 ASP HA 1 1 18 42410 1 1 29 ASP HB2 H 22.954 -0.288 1.714 1.00 . A A . 84 ASP HB2 1 1 18 42411 1 1 29 ASP HB3 H 21.882 -1.546 1.289 1.00 . A A . 84 ASP HB3 1 1 18 42412 1 1 29 ASP N N 19.940 -0.686 2.283 1.00 . A A . 84 ASP N 1 1 18 42413 1 1 29 ASP O O 21.664 2.362 2.486 1.00 . A A . 84 ASP O 1 1 18 42414 1 1 29 ASP OD1 O 20.927 -0.549 -0.918 1.00 . A A . 84 ASP OD1 1 1 18 42415 1 1 29 ASP OD2 O 22.349 1.066 -0.529 1.00 . A A . 84 ASP OD2 1 1 18 42416 1 1 30 GLY C C 19.039 3.588 0.559 1.00 . A A . 85 GLY C 1 1 18 42417 1 1 30 GLY CA C 19.098 3.107 1.938 1.00 . A A . 85 GLY CA 1 1 18 42418 1 1 30 GLY H H 19.002 0.984 1.723 1.00 . A A . 85 GLY H 1 1 18 42419 1 1 30 GLY HA2 H 18.112 3.141 2.378 1.00 . A A . 85 GLY HA2 1 1 18 42420 1 1 30 GLY HA3 H 19.771 3.733 2.503 1.00 . A A . 85 GLY HA3 1 1 18 42421 1 1 30 GLY N N 19.569 1.769 1.962 1.00 . A A . 85 GLY N 1 1 18 42422 1 1 30 GLY O O 19.107 4.795 0.280 1.00 . A A . 85 GLY O 1 1 18 42423 1 1 31 GLY C C 18.243 1.816 -2.350 1.00 . A A . 86 GLY C 1 1 18 42424 1 1 31 GLY CA C 18.853 2.946 -1.633 1.00 . A A . 86 GLY CA 1 1 18 42425 1 1 31 GLY H H 18.728 1.739 -0.008 1.00 . A A . 86 GLY H 1 1 18 42426 1 1 31 GLY HA2 H 18.263 3.845 -1.744 1.00 . A A . 86 GLY HA2 1 1 18 42427 1 1 31 GLY HA3 H 19.856 3.117 -1.991 1.00 . A A . 86 GLY HA3 1 1 18 42428 1 1 31 GLY N N 18.880 2.670 -0.297 1.00 . A A . 86 GLY N 1 1 18 42429 1 1 31 GLY O O 18.912 0.780 -2.621 1.00 . A A . 86 GLY O 1 1 18 42430 1 1 32 ILE C C 16.736 1.239 -4.805 1.00 . A A . 87 ILE C 1 1 18 42431 1 1 32 ILE CA C 16.294 1.013 -3.404 1.00 . A A . 87 ILE CA 1 1 18 42432 1 1 32 ILE CB C 14.748 1.221 -3.327 1.00 . A A . 87 ILE CB 1 1 18 42433 1 1 32 ILE CD1 C 12.721 1.161 -1.756 1.00 . A A . 87 ILE CD1 1 1 18 42434 1 1 32 ILE CG1 C 14.197 0.865 -1.948 1.00 . A A . 87 ILE CG1 1 1 18 42435 1 1 32 ILE CG2 C 14.055 0.408 -4.391 1.00 . A A . 87 ILE CG2 1 1 18 42436 1 1 32 ILE H H 16.497 2.732 -2.267 1.00 . A A . 87 ILE H 1 1 18 42437 1 1 32 ILE HA H 16.545 0.016 -3.075 1.00 . A A . 87 ILE HA 1 1 18 42438 1 1 32 ILE HB H 14.550 2.264 -3.526 1.00 . A A . 87 ILE HB 1 1 18 42439 1 1 32 ILE HD11 H 12.162 0.640 -2.519 1.00 . A A . 87 ILE HD11 1 1 18 42440 1 1 32 ILE HD12 H 12.545 2.222 -1.840 1.00 . A A . 87 ILE HD12 1 1 18 42441 1 1 32 ILE HD13 H 12.406 0.809 -0.784 1.00 . A A . 87 ILE HD13 1 1 18 42442 1 1 32 ILE HG12 H 14.288 -0.205 -1.845 1.00 . A A . 87 ILE HG12 1 1 18 42443 1 1 32 ILE HG13 H 14.757 1.375 -1.178 1.00 . A A . 87 ILE HG13 1 1 18 42444 1 1 32 ILE HG21 H 12.984 0.505 -4.291 1.00 . A A . 87 ILE HG21 1 1 18 42445 1 1 32 ILE HG22 H 14.350 -0.626 -4.295 1.00 . A A . 87 ILE HG22 1 1 18 42446 1 1 32 ILE HG23 H 14.364 0.779 -5.357 1.00 . A A . 87 ILE HG23 1 1 18 42447 1 1 32 ILE N N 16.989 1.965 -2.634 1.00 . A A . 87 ILE N 1 1 18 42448 1 1 32 ILE O O 16.474 2.274 -5.386 1.00 . A A . 87 ILE O 1 1 18 42449 1 1 33 GLU C C 16.846 0.092 -7.523 1.00 . A A . 88 GLU C 1 1 18 42450 1 1 33 GLU CA C 17.970 0.411 -6.632 1.00 . A A . 88 GLU CA 1 1 18 42451 1 1 33 GLU CB C 19.105 -0.569 -6.849 1.00 . A A . 88 GLU CB 1 1 18 42452 1 1 33 GLU CD C 21.351 -1.380 -6.055 1.00 . A A . 88 GLU CD 1 1 18 42453 1 1 33 GLU CG C 20.098 -0.609 -5.701 1.00 . A A . 88 GLU CG 1 1 18 42454 1 1 33 GLU H H 17.719 -0.452 -4.746 1.00 . A A . 88 GLU H 1 1 18 42455 1 1 33 GLU HA H 18.282 1.410 -6.892 1.00 . A A . 88 GLU HA 1 1 18 42456 1 1 33 GLU HB2 H 18.689 -1.556 -6.979 1.00 . A A . 88 GLU HB2 1 1 18 42457 1 1 33 GLU HB3 H 19.637 -0.298 -7.749 1.00 . A A . 88 GLU HB3 1 1 18 42458 1 1 33 GLU HG2 H 20.352 0.401 -5.421 1.00 . A A . 88 GLU HG2 1 1 18 42459 1 1 33 GLU HG3 H 19.596 -1.097 -4.865 1.00 . A A . 88 GLU HG3 1 1 18 42460 1 1 33 GLU N N 17.482 0.318 -5.302 1.00 . A A . 88 GLU N 1 1 18 42461 1 1 33 GLU O O 15.963 -0.682 -7.145 1.00 . A A . 88 GLU O 1 1 18 42462 1 1 33 GLU OE1 O 22.224 -0.804 -6.718 1.00 . A A . 88 GLU OE1 1 1 18 42463 1 1 33 GLU OE2 O 21.481 -2.575 -5.697 1.00 . A A . 88 GLU OE2 1 1 18 42464 1 1 34 VAL C C 15.775 -1.056 -9.983 1.00 . A A . 89 VAL C 1 1 18 42465 1 1 34 VAL CA C 15.795 0.423 -9.615 1.00 . A A . 89 VAL CA 1 1 18 42466 1 1 34 VAL CB C 15.913 1.333 -10.863 1.00 . A A . 89 VAL CB 1 1 18 42467 1 1 34 VAL CG1 C 17.117 1.015 -11.737 1.00 . A A . 89 VAL CG1 1 1 18 42468 1 1 34 VAL CG2 C 14.631 1.339 -11.643 1.00 . A A . 89 VAL CG2 1 1 18 42469 1 1 34 VAL H H 17.584 1.273 -8.914 1.00 . A A . 89 VAL H 1 1 18 42470 1 1 34 VAL HA H 14.870 0.645 -9.103 1.00 . A A . 89 VAL HA 1 1 18 42471 1 1 34 VAL HB H 16.069 2.329 -10.484 1.00 . A A . 89 VAL HB 1 1 18 42472 1 1 34 VAL HG11 H 17.138 1.693 -12.576 1.00 . A A . 89 VAL HG11 1 1 18 42473 1 1 34 VAL HG12 H 17.043 -0.002 -12.090 1.00 . A A . 89 VAL HG12 1 1 18 42474 1 1 34 VAL HG13 H 18.019 1.133 -11.153 1.00 . A A . 89 VAL HG13 1 1 18 42475 1 1 34 VAL HG21 H 14.733 1.982 -12.504 1.00 . A A . 89 VAL HG21 1 1 18 42476 1 1 34 VAL HG22 H 13.864 1.716 -10.984 1.00 . A A . 89 VAL HG22 1 1 18 42477 1 1 34 VAL HG23 H 14.407 0.326 -11.938 1.00 . A A . 89 VAL HG23 1 1 18 42478 1 1 34 VAL N N 16.848 0.663 -8.686 1.00 . A A . 89 VAL N 1 1 18 42479 1 1 34 VAL O O 14.726 -1.653 -10.131 1.00 . A A . 89 VAL O 1 1 18 42480 1 1 35 GLU C C 16.649 -3.902 -9.131 1.00 . A A . 90 GLU C 1 1 18 42481 1 1 35 GLU CA C 17.101 -3.032 -10.320 1.00 . A A . 90 GLU CA 1 1 18 42482 1 1 35 GLU CB C 18.521 -3.328 -10.779 1.00 . A A . 90 GLU CB 1 1 18 42483 1 1 35 GLU CD C 20.279 -2.764 -12.519 1.00 . A A . 90 GLU CD 1 1 18 42484 1 1 35 GLU CG C 18.902 -2.494 -11.996 1.00 . A A . 90 GLU CG 1 1 18 42485 1 1 35 GLU H H 17.752 -1.106 -9.833 1.00 . A A . 90 GLU H 1 1 18 42486 1 1 35 GLU HA H 16.425 -3.187 -11.149 1.00 . A A . 90 GLU HA 1 1 18 42487 1 1 35 GLU HB2 H 19.208 -3.104 -9.974 1.00 . A A . 90 GLU HB2 1 1 18 42488 1 1 35 GLU HB3 H 18.608 -4.371 -11.041 1.00 . A A . 90 GLU HB3 1 1 18 42489 1 1 35 GLU HG2 H 18.199 -2.698 -12.789 1.00 . A A . 90 GLU HG2 1 1 18 42490 1 1 35 GLU HG3 H 18.833 -1.450 -11.728 1.00 . A A . 90 GLU HG3 1 1 18 42491 1 1 35 GLU N N 16.957 -1.646 -10.019 1.00 . A A . 90 GLU N 1 1 18 42492 1 1 35 GLU O O 16.035 -4.950 -9.324 1.00 . A A . 90 GLU O 1 1 18 42493 1 1 35 GLU OE1 O 21.260 -2.343 -11.884 1.00 . A A . 90 GLU OE1 1 1 18 42494 1 1 35 GLU OE2 O 20.405 -3.344 -13.615 1.00 . A A . 90 GLU OE2 1 1 18 42495 1 1 36 GLU C C 14.904 -4.066 -6.628 1.00 . A A . 91 GLU C 1 1 18 42496 1 1 36 GLU CA C 16.452 -4.109 -6.692 1.00 . A A . 91 GLU CA 1 1 18 42497 1 1 36 GLU CB C 17.018 -3.471 -5.388 1.00 . A A . 91 GLU CB 1 1 18 42498 1 1 36 GLU CD C 18.850 -3.340 -3.573 1.00 . A A . 91 GLU CD 1 1 18 42499 1 1 36 GLU CG C 18.491 -3.729 -5.042 1.00 . A A . 91 GLU CG 1 1 18 42500 1 1 36 GLU H H 17.461 -2.618 -7.821 1.00 . A A . 91 GLU H 1 1 18 42501 1 1 36 GLU HA H 16.764 -5.141 -6.750 1.00 . A A . 91 GLU HA 1 1 18 42502 1 1 36 GLU HB2 H 16.875 -2.403 -5.450 1.00 . A A . 91 GLU HB2 1 1 18 42503 1 1 36 GLU HB3 H 16.403 -3.841 -4.580 1.00 . A A . 91 GLU HB3 1 1 18 42504 1 1 36 GLU HG2 H 18.694 -4.781 -5.176 1.00 . A A . 91 GLU HG2 1 1 18 42505 1 1 36 GLU HG3 H 19.119 -3.159 -5.710 1.00 . A A . 91 GLU HG3 1 1 18 42506 1 1 36 GLU N N 16.927 -3.432 -7.903 1.00 . A A . 91 GLU N 1 1 18 42507 1 1 36 GLU O O 14.243 -5.086 -6.386 1.00 . A A . 91 GLU O 1 1 18 42508 1 1 36 GLU OE1 O 18.636 -4.138 -2.677 1.00 . A A . 91 GLU OE1 1 1 18 42509 1 1 36 GLU OE2 O 19.382 -2.217 -3.281 1.00 . A A . 91 GLU OE2 1 1 18 42510 1 1 37 SER C C 12.180 -3.416 -7.860 1.00 . A A . 92 SER C 1 1 18 42511 1 1 37 SER CA C 12.917 -2.615 -6.820 1.00 . A A . 92 SER CA 1 1 18 42512 1 1 37 SER CB C 12.660 -1.126 -7.071 1.00 . A A . 92 SER CB 1 1 18 42513 1 1 37 SER H H 14.949 -2.125 -7.088 1.00 . A A . 92 SER H 1 1 18 42514 1 1 37 SER HA H 12.547 -2.862 -5.837 1.00 . A A . 92 SER HA 1 1 18 42515 1 1 37 SER HB2 H 13.180 -0.545 -6.325 1.00 . A A . 92 SER HB2 1 1 18 42516 1 1 37 SER HB3 H 13.035 -0.864 -8.050 1.00 . A A . 92 SER HB3 1 1 18 42517 1 1 37 SER HG H 11.214 0.163 -6.939 1.00 . A A . 92 SER HG 1 1 18 42518 1 1 37 SER N N 14.355 -2.879 -6.869 1.00 . A A . 92 SER N 1 1 18 42519 1 1 37 SER O O 11.122 -4.021 -7.572 1.00 . A A . 92 SER O 1 1 18 42520 1 1 37 SER OG O 11.283 -0.799 -7.007 1.00 . A A . 92 SER OG 1 1 18 42521 1 1 38 ASP C C 11.750 -5.499 -9.902 1.00 . A A . 93 ASP C 1 1 18 42522 1 1 38 ASP CA C 12.181 -4.093 -10.208 1.00 . A A . 93 ASP CA 1 1 18 42523 1 1 38 ASP CB C 13.155 -4.075 -11.382 1.00 . A A . 93 ASP CB 1 1 18 42524 1 1 38 ASP CG C 12.585 -4.691 -12.637 1.00 . A A . 93 ASP CG 1 1 18 42525 1 1 38 ASP H H 13.635 -3.012 -9.165 1.00 . A A . 93 ASP H 1 1 18 42526 1 1 38 ASP HA H 11.309 -3.521 -10.484 1.00 . A A . 93 ASP HA 1 1 18 42527 1 1 38 ASP HB2 H 13.401 -3.045 -11.592 1.00 . A A . 93 ASP HB2 1 1 18 42528 1 1 38 ASP HB3 H 14.049 -4.611 -11.100 1.00 . A A . 93 ASP HB3 1 1 18 42529 1 1 38 ASP N N 12.768 -3.457 -9.050 1.00 . A A . 93 ASP N 1 1 18 42530 1 1 38 ASP O O 10.651 -5.878 -10.261 1.00 . A A . 93 ASP O 1 1 18 42531 1 1 38 ASP OD1 O 11.894 -3.991 -13.397 1.00 . A A . 93 ASP OD1 1 1 18 42532 1 1 38 ASP OD2 O 12.815 -5.877 -12.889 1.00 . A A . 93 ASP OD2 1 1 18 42533 1 1 39 GLU C C 10.957 -7.707 -7.992 1.00 . A A . 94 GLU C 1 1 18 42534 1 1 39 GLU CA C 12.264 -7.608 -8.797 1.00 . A A . 94 GLU CA 1 1 18 42535 1 1 39 GLU CB C 13.410 -8.269 -8.028 1.00 . A A . 94 GLU CB 1 1 18 42536 1 1 39 GLU CD C 14.225 -10.408 -6.938 1.00 . A A . 94 GLU CD 1 1 18 42537 1 1 39 GLU CG C 13.110 -9.715 -7.662 1.00 . A A . 94 GLU CG 1 1 18 42538 1 1 39 GLU H H 13.411 -5.828 -8.843 1.00 . A A . 94 GLU H 1 1 18 42539 1 1 39 GLU HA H 12.116 -8.145 -9.723 1.00 . A A . 94 GLU HA 1 1 18 42540 1 1 39 GLU HB2 H 14.301 -8.243 -8.638 1.00 . A A . 94 GLU HB2 1 1 18 42541 1 1 39 GLU HB3 H 13.586 -7.718 -7.117 1.00 . A A . 94 GLU HB3 1 1 18 42542 1 1 39 GLU HG2 H 12.232 -9.736 -7.033 1.00 . A A . 94 GLU HG2 1 1 18 42543 1 1 39 GLU HG3 H 12.897 -10.253 -8.573 1.00 . A A . 94 GLU HG3 1 1 18 42544 1 1 39 GLU N N 12.574 -6.234 -9.156 1.00 . A A . 94 GLU N 1 1 18 42545 1 1 39 GLU O O 10.111 -8.557 -8.283 1.00 . A A . 94 GLU O 1 1 18 42546 1 1 39 GLU OE1 O 14.330 -10.255 -5.723 1.00 . A A . 94 GLU OE1 1 1 18 42547 1 1 39 GLU OE2 O 14.991 -11.162 -7.586 1.00 . A A . 94 GLU OE2 1 1 18 42548 1 1 40 PHE C C 8.346 -6.455 -7.046 1.00 . A A . 95 PHE C 1 1 18 42549 1 1 40 PHE CA C 9.553 -6.855 -6.200 1.00 . A A . 95 PHE CA 1 1 18 42550 1 1 40 PHE CB C 9.687 -5.954 -4.946 1.00 . A A . 95 PHE CB 1 1 18 42551 1 1 40 PHE CD1 C 8.157 -7.366 -3.522 1.00 . A A . 95 PHE CD1 1 1 18 42552 1 1 40 PHE CD2 C 7.891 -4.995 -3.413 1.00 . A A . 95 PHE CD2 1 1 18 42553 1 1 40 PHE CE1 C 7.142 -7.523 -2.601 1.00 . A A . 95 PHE CE1 1 1 18 42554 1 1 40 PHE CE2 C 6.878 -5.154 -2.496 1.00 . A A . 95 PHE CE2 1 1 18 42555 1 1 40 PHE CG C 8.549 -6.105 -3.947 1.00 . A A . 95 PHE CG 1 1 18 42556 1 1 40 PHE CZ C 6.502 -6.416 -2.089 1.00 . A A . 95 PHE CZ 1 1 18 42557 1 1 40 PHE H H 11.448 -6.123 -6.872 1.00 . A A . 95 PHE H 1 1 18 42558 1 1 40 PHE HA H 9.401 -7.878 -5.893 1.00 . A A . 95 PHE HA 1 1 18 42559 1 1 40 PHE HB2 H 10.607 -6.194 -4.435 1.00 . A A . 95 PHE HB2 1 1 18 42560 1 1 40 PHE HB3 H 9.717 -4.923 -5.263 1.00 . A A . 95 PHE HB3 1 1 18 42561 1 1 40 PHE HD1 H 8.653 -8.236 -3.922 1.00 . A A . 95 PHE HD1 1 1 18 42562 1 1 40 PHE HD2 H 8.148 -3.984 -3.693 1.00 . A A . 95 PHE HD2 1 1 18 42563 1 1 40 PHE HE1 H 6.851 -8.513 -2.283 1.00 . A A . 95 PHE HE1 1 1 18 42564 1 1 40 PHE HE2 H 6.384 -4.284 -2.097 1.00 . A A . 95 PHE HE2 1 1 18 42565 1 1 40 PHE HZ H 5.707 -6.537 -1.368 1.00 . A A . 95 PHE HZ 1 1 18 42566 1 1 40 PHE N N 10.767 -6.817 -7.021 1.00 . A A . 95 PHE N 1 1 18 42567 1 1 40 PHE O O 7.251 -7.012 -6.907 1.00 . A A . 95 PHE O 1 1 18 42568 1 1 41 ILE C C 7.144 -6.236 -9.818 1.00 . A A . 96 ILE C 1 1 18 42569 1 1 41 ILE CA C 7.508 -5.086 -8.857 1.00 . A A . 96 ILE CA 1 1 18 42570 1 1 41 ILE CB C 7.915 -3.853 -9.722 1.00 . A A . 96 ILE CB 1 1 18 42571 1 1 41 ILE CD1 C 7.770 -2.158 -7.776 1.00 . A A . 96 ILE CD1 1 1 18 42572 1 1 41 ILE CG1 C 8.601 -2.745 -8.893 1.00 . A A . 96 ILE CG1 1 1 18 42573 1 1 41 ILE CG2 C 6.685 -3.281 -10.423 1.00 . A A . 96 ILE CG2 1 1 18 42574 1 1 41 ILE H H 9.458 -5.123 -8.016 1.00 . A A . 96 ILE H 1 1 18 42575 1 1 41 ILE HA H 6.642 -4.842 -8.261 1.00 . A A . 96 ILE HA 1 1 18 42576 1 1 41 ILE HB H 8.600 -4.210 -10.476 1.00 . A A . 96 ILE HB 1 1 18 42577 1 1 41 ILE HD11 H 7.537 -2.932 -7.060 1.00 . A A . 96 ILE HD11 1 1 18 42578 1 1 41 ILE HD12 H 6.859 -1.740 -8.180 1.00 . A A . 96 ILE HD12 1 1 18 42579 1 1 41 ILE HD13 H 8.344 -1.379 -7.297 1.00 . A A . 96 ILE HD13 1 1 18 42580 1 1 41 ILE HG12 H 9.496 -3.148 -8.443 1.00 . A A . 96 ILE HG12 1 1 18 42581 1 1 41 ILE HG13 H 8.884 -1.938 -9.554 1.00 . A A . 96 ILE HG13 1 1 18 42582 1 1 41 ILE HG21 H 6.120 -4.084 -10.872 1.00 . A A . 96 ILE HG21 1 1 18 42583 1 1 41 ILE HG22 H 6.982 -2.587 -11.195 1.00 . A A . 96 ILE HG22 1 1 18 42584 1 1 41 ILE HG23 H 6.050 -2.750 -9.729 1.00 . A A . 96 ILE HG23 1 1 18 42585 1 1 41 ILE N N 8.563 -5.527 -7.961 1.00 . A A . 96 ILE N 1 1 18 42586 1 1 41 ILE O O 5.993 -6.463 -10.082 1.00 . A A . 96 ILE O 1 1 18 42587 1 1 42 ARG C C 7.032 -9.171 -10.897 1.00 . A A . 97 ARG C 1 1 18 42588 1 1 42 ARG CA C 8.052 -8.108 -11.244 1.00 . A A . 97 ARG CA 1 1 18 42589 1 1 42 ARG CB C 9.396 -8.789 -11.540 1.00 . A A . 97 ARG CB 1 1 18 42590 1 1 42 ARG CD C 9.920 -7.689 -13.748 1.00 . A A . 97 ARG CD 1 1 18 42591 1 1 42 ARG CG C 10.392 -7.971 -12.338 1.00 . A A . 97 ARG CG 1 1 18 42592 1 1 42 ARG CZ C 10.751 -6.422 -15.713 1.00 . A A . 97 ARG CZ 1 1 18 42593 1 1 42 ARG H H 9.067 -6.762 -9.925 1.00 . A A . 97 ARG H 1 1 18 42594 1 1 42 ARG HA H 7.695 -7.665 -12.162 1.00 . A A . 97 ARG HA 1 1 18 42595 1 1 42 ARG HB2 H 9.853 -9.013 -10.588 1.00 . A A . 97 ARG HB2 1 1 18 42596 1 1 42 ARG HB3 H 9.204 -9.714 -12.062 1.00 . A A . 97 ARG HB3 1 1 18 42597 1 1 42 ARG HD2 H 9.837 -8.623 -14.284 1.00 . A A . 97 ARG HD2 1 1 18 42598 1 1 42 ARG HD3 H 8.955 -7.204 -13.717 1.00 . A A . 97 ARG HD3 1 1 18 42599 1 1 42 ARG HE H 11.609 -6.478 -13.891 1.00 . A A . 97 ARG HE 1 1 18 42600 1 1 42 ARG HG2 H 10.543 -7.027 -11.835 1.00 . A A . 97 ARG HG2 1 1 18 42601 1 1 42 ARG HG3 H 11.332 -8.501 -12.379 1.00 . A A . 97 ARG HG3 1 1 18 42602 1 1 42 ARG HH11 H 9.082 -7.527 -16.142 1.00 . A A . 97 ARG HH11 1 1 18 42603 1 1 42 ARG HH12 H 9.682 -6.594 -17.435 1.00 . A A . 97 ARG HH12 1 1 18 42604 1 1 42 ARG HH21 H 12.365 -5.164 -15.651 1.00 . A A . 97 ARG HH21 1 1 18 42605 1 1 42 ARG HH22 H 11.551 -5.198 -17.150 1.00 . A A . 97 ARG HH22 1 1 18 42606 1 1 42 ARG N N 8.168 -6.985 -10.261 1.00 . A A . 97 ARG N 1 1 18 42607 1 1 42 ARG NE N 10.859 -6.818 -14.452 1.00 . A A . 97 ARG NE 1 1 18 42608 1 1 42 ARG NH1 N 9.770 -6.880 -16.475 1.00 . A A . 97 ARG NH1 1 1 18 42609 1 1 42 ARG NH2 N 11.618 -5.542 -16.207 1.00 . A A . 97 ARG NH2 1 1 18 42610 1 1 42 ARG O O 6.680 -9.969 -11.765 1.00 . A A . 97 ARG O 1 1 18 42611 1 1 43 GLU C C 4.466 -9.567 -8.522 1.00 . A A . 98 GLU C 1 1 18 42612 1 1 43 GLU CA C 5.581 -10.216 -9.351 1.00 . A A . 98 GLU CA 1 1 18 42613 1 1 43 GLU CB C 6.165 -11.423 -8.632 1.00 . A A . 98 GLU CB 1 1 18 42614 1 1 43 GLU CD C 4.664 -13.153 -9.680 1.00 . A A . 98 GLU CD 1 1 18 42615 1 1 43 GLU CG C 5.171 -12.541 -8.396 1.00 . A A . 98 GLU CG 1 1 18 42616 1 1 43 GLU H H 6.969 -8.671 -8.971 1.00 . A A . 98 GLU H 1 1 18 42617 1 1 43 GLU HA H 5.196 -10.523 -10.312 1.00 . A A . 98 GLU HA 1 1 18 42618 1 1 43 GLU HB2 H 6.982 -11.816 -9.220 1.00 . A A . 98 GLU HB2 1 1 18 42619 1 1 43 GLU HB3 H 6.544 -11.101 -7.674 1.00 . A A . 98 GLU HB3 1 1 18 42620 1 1 43 GLU HG2 H 5.639 -13.309 -7.802 1.00 . A A . 98 GLU HG2 1 1 18 42621 1 1 43 GLU HG3 H 4.336 -12.120 -7.857 1.00 . A A . 98 GLU HG3 1 1 18 42622 1 1 43 GLU N N 6.606 -9.257 -9.666 1.00 . A A . 98 GLU N 1 1 18 42623 1 1 43 GLU O O 3.321 -9.402 -8.995 1.00 . A A . 98 GLU O 1 1 18 42624 1 1 43 GLU OE1 O 5.426 -13.887 -10.340 1.00 . A A . 98 GLU OE1 1 1 18 42625 1 1 43 GLU OE2 O 3.488 -12.928 -10.052 1.00 . A A . 98 GLU OE2 1 1 18 42626 1 1 44 ASP C C 3.167 -7.345 -6.880 1.00 . A A . 99 ASP C 1 1 18 42627 1 1 44 ASP CA C 3.879 -8.574 -6.361 1.00 . A A . 99 ASP CA 1 1 18 42628 1 1 44 ASP CB C 4.537 -8.323 -5.004 1.00 . A A . 99 ASP CB 1 1 18 42629 1 1 44 ASP CG C 4.837 -9.611 -4.265 1.00 . A A . 99 ASP CG 1 1 18 42630 1 1 44 ASP H H 5.763 -9.220 -7.044 1.00 . A A . 99 ASP H 1 1 18 42631 1 1 44 ASP HA H 3.123 -9.333 -6.224 1.00 . A A . 99 ASP HA 1 1 18 42632 1 1 44 ASP HB2 H 5.468 -7.796 -5.154 1.00 . A A . 99 ASP HB2 1 1 18 42633 1 1 44 ASP HB3 H 3.874 -7.725 -4.395 1.00 . A A . 99 ASP HB3 1 1 18 42634 1 1 44 ASP N N 4.826 -9.140 -7.322 1.00 . A A . 99 ASP N 1 1 18 42635 1 1 44 ASP O O 1.987 -7.149 -6.605 1.00 . A A . 99 ASP O 1 1 18 42636 1 1 44 ASP OD1 O 5.783 -10.333 -4.653 1.00 . A A . 99 ASP OD1 1 1 18 42637 1 1 44 ASP OD2 O 4.111 -9.951 -3.299 1.00 . A A . 99 ASP OD2 1 1 18 42638 1 1 45 MET C C 2.643 -5.777 -9.625 1.00 . A A . 100 MET C 1 1 18 42639 1 1 45 MET CA C 3.142 -5.394 -8.243 1.00 . A A . 100 MET CA 1 1 18 42640 1 1 45 MET CB C 3.972 -4.104 -8.293 1.00 . A A . 100 MET CB 1 1 18 42641 1 1 45 MET CE C 1.850 -3.505 -5.916 1.00 . A A . 100 MET CE 1 1 18 42642 1 1 45 MET CG C 4.440 -3.565 -6.941 1.00 . A A . 100 MET CG 1 1 18 42643 1 1 45 MET H H 4.813 -6.649 -7.781 1.00 . A A . 100 MET H 1 1 18 42644 1 1 45 MET HA H 2.270 -5.239 -7.627 1.00 . A A . 100 MET HA 1 1 18 42645 1 1 45 MET HB2 H 4.825 -4.229 -8.939 1.00 . A A . 100 MET HB2 1 1 18 42646 1 1 45 MET HB3 H 3.323 -3.342 -8.706 1.00 . A A . 100 MET HB3 1 1 18 42647 1 1 45 MET HE1 H 2.199 -4.430 -5.479 1.00 . A A . 100 MET HE1 1 1 18 42648 1 1 45 MET HE2 H 1.395 -3.707 -6.877 1.00 . A A . 100 MET HE2 1 1 18 42649 1 1 45 MET HE3 H 1.143 -3.039 -5.247 1.00 . A A . 100 MET HE3 1 1 18 42650 1 1 45 MET HG2 H 4.580 -4.403 -6.276 1.00 . A A . 100 MET HG2 1 1 18 42651 1 1 45 MET HG3 H 5.376 -3.045 -7.076 1.00 . A A . 100 MET HG3 1 1 18 42652 1 1 45 MET N N 3.849 -6.513 -7.640 1.00 . A A . 100 MET N 1 1 18 42653 1 1 45 MET O O 1.660 -5.206 -10.108 1.00 . A A . 100 MET O 1 1 18 42654 1 1 45 MET SD S 3.269 -2.441 -6.142 1.00 . A A . 100 MET SD 1 1 18 42655 1 1 46 LYS C C 1.600 -7.831 -11.660 1.00 . A A . 101 LYS C 1 1 18 42656 1 1 46 LYS CA C 3.007 -7.347 -11.554 1.00 . A A . 101 LYS CA 1 1 18 42657 1 1 46 LYS CB C 4.050 -8.399 -11.923 1.00 . A A . 101 LYS CB 1 1 18 42658 1 1 46 LYS CD C 3.006 -10.625 -12.278 1.00 . A A . 101 LYS CD 1 1 18 42659 1 1 46 LYS CE C 2.979 -11.811 -13.171 1.00 . A A . 101 LYS CE 1 1 18 42660 1 1 46 LYS CG C 3.699 -9.458 -12.944 1.00 . A A . 101 LYS CG 1 1 18 42661 1 1 46 LYS H H 4.059 -7.191 -9.748 1.00 . A A . 101 LYS H 1 1 18 42662 1 1 46 LYS HA H 3.137 -6.512 -12.228 1.00 . A A . 101 LYS HA 1 1 18 42663 1 1 46 LYS HB2 H 4.928 -7.903 -12.305 1.00 . A A . 101 LYS HB2 1 1 18 42664 1 1 46 LYS HB3 H 4.327 -8.902 -11.010 1.00 . A A . 101 LYS HB3 1 1 18 42665 1 1 46 LYS HD2 H 3.522 -10.892 -11.368 1.00 . A A . 101 LYS HD2 1 1 18 42666 1 1 46 LYS HD3 H 1.991 -10.340 -12.043 1.00 . A A . 101 LYS HD3 1 1 18 42667 1 1 46 LYS HE2 H 2.417 -11.544 -14.052 1.00 . A A . 101 LYS HE2 1 1 18 42668 1 1 46 LYS HE3 H 4.007 -12.014 -13.428 1.00 . A A . 101 LYS HE3 1 1 18 42669 1 1 46 LYS HG2 H 3.017 -9.013 -13.652 1.00 . A A . 101 LYS HG2 1 1 18 42670 1 1 46 LYS HG3 H 4.595 -9.799 -13.440 1.00 . A A . 101 LYS HG3 1 1 18 42671 1 1 46 LYS HZ1 H 2.861 -13.121 -11.572 1.00 . A A . 101 LYS HZ1 1 1 18 42672 1 1 46 LYS HZ2 H 2.464 -13.844 -13.057 1.00 . A A . 101 LYS HZ2 1 1 18 42673 1 1 46 LYS HZ3 H 1.375 -12.814 -12.308 1.00 . A A . 101 LYS HZ3 1 1 18 42674 1 1 46 LYS N N 3.303 -6.791 -10.222 1.00 . A A . 101 LYS N 1 1 18 42675 1 1 46 LYS NZ N 2.385 -12.974 -12.493 1.00 . A A . 101 LYS NZ 1 1 18 42676 1 1 46 LYS O O 1.040 -7.905 -12.758 1.00 . A A . 101 LYS O 1 1 18 42677 1 1 47 TYR C C -1.232 -7.346 -11.146 1.00 . A A . 102 TYR C 1 1 18 42678 1 1 47 TYR CA C -0.423 -8.410 -10.377 1.00 . A A . 102 TYR CA 1 1 18 42679 1 1 47 TYR CB C -0.859 -8.410 -8.910 1.00 . A A . 102 TYR CB 1 1 18 42680 1 1 47 TYR CD1 C -1.444 -10.731 -8.214 1.00 . A A . 102 TYR CD1 1 1 18 42681 1 1 47 TYR CD2 C 0.644 -9.865 -7.513 1.00 . A A . 102 TYR CD2 1 1 18 42682 1 1 47 TYR CE1 C -1.175 -11.911 -7.576 1.00 . A A . 102 TYR CE1 1 1 18 42683 1 1 47 TYR CE2 C 0.929 -11.049 -6.870 1.00 . A A . 102 TYR CE2 1 1 18 42684 1 1 47 TYR CG C -0.543 -9.689 -8.194 1.00 . A A . 102 TYR CG 1 1 18 42685 1 1 47 TYR CZ C 0.014 -12.071 -6.906 1.00 . A A . 102 TYR CZ 1 1 18 42686 1 1 47 TYR H H 1.650 -8.328 -9.751 1.00 . A A . 102 TYR H 1 1 18 42687 1 1 47 TYR HA H -0.622 -9.389 -10.792 1.00 . A A . 102 TYR HA 1 1 18 42688 1 1 47 TYR HB2 H -0.356 -7.606 -8.392 1.00 . A A . 102 TYR HB2 1 1 18 42689 1 1 47 TYR HB3 H -1.925 -8.249 -8.858 1.00 . A A . 102 TYR HB3 1 1 18 42690 1 1 47 TYR HD1 H -2.377 -10.604 -8.741 1.00 . A A . 102 TYR HD1 1 1 18 42691 1 1 47 TYR HD2 H 1.358 -9.054 -7.492 1.00 . A A . 102 TYR HD2 1 1 18 42692 1 1 47 TYR HE1 H -1.906 -12.702 -7.619 1.00 . A A . 102 TYR HE1 1 1 18 42693 1 1 47 TYR HE2 H 1.863 -11.167 -6.343 1.00 . A A . 102 TYR HE2 1 1 18 42694 1 1 47 TYR HH H 0.704 -13.050 -5.424 1.00 . A A . 102 TYR HH 1 1 18 42695 1 1 47 TYR N N 1.026 -8.172 -10.500 1.00 . A A . 102 TYR N 1 1 18 42696 1 1 47 TYR O O -2.342 -7.615 -11.611 1.00 . A A . 102 TYR O 1 1 18 42697 1 1 47 TYR OH O 0.287 -13.261 -6.268 1.00 . A A . 102 TYR OH 1 1 18 42698 1 1 48 LYS C C -0.226 -4.522 -13.049 1.00 . A A . 103 LYS C 1 1 18 42699 1 1 48 LYS CA C -1.258 -5.107 -12.070 1.00 . A A . 103 LYS CA 1 1 18 42700 1 1 48 LYS CB C -1.787 -3.937 -11.261 1.00 . A A . 103 LYS CB 1 1 18 42701 1 1 48 LYS CD C -1.945 -4.276 -8.738 1.00 . A A . 103 LYS CD 1 1 18 42702 1 1 48 LYS CE C -0.909 -3.158 -8.620 1.00 . A A . 103 LYS CE 1 1 18 42703 1 1 48 LYS CG C -2.707 -4.223 -10.077 1.00 . A A . 103 LYS CG 1 1 18 42704 1 1 48 LYS H H 0.184 -5.969 -10.804 1.00 . A A . 103 LYS H 1 1 18 42705 1 1 48 LYS HA H -2.075 -5.543 -12.626 1.00 . A A . 103 LYS HA 1 1 18 42706 1 1 48 LYS HB2 H -0.933 -3.412 -10.860 1.00 . A A . 103 LYS HB2 1 1 18 42707 1 1 48 LYS HB3 H -2.300 -3.272 -11.939 1.00 . A A . 103 LYS HB3 1 1 18 42708 1 1 48 LYS HD2 H -2.639 -4.103 -7.923 1.00 . A A . 103 LYS HD2 1 1 18 42709 1 1 48 LYS HD3 H -1.451 -5.228 -8.617 1.00 . A A . 103 LYS HD3 1 1 18 42710 1 1 48 LYS HE2 H -0.616 -3.126 -7.582 1.00 . A A . 103 LYS HE2 1 1 18 42711 1 1 48 LYS HE3 H -0.031 -3.393 -9.204 1.00 . A A . 103 LYS HE3 1 1 18 42712 1 1 48 LYS HG2 H -3.467 -3.459 -10.026 1.00 . A A . 103 LYS HG2 1 1 18 42713 1 1 48 LYS HG3 H -3.177 -5.181 -10.245 1.00 . A A . 103 LYS HG3 1 1 18 42714 1 1 48 LYS HZ1 H -2.376 -1.656 -8.573 1.00 . A A . 103 LYS HZ1 1 1 18 42715 1 1 48 LYS HZ2 H -1.582 -1.742 -10.046 1.00 . A A . 103 LYS HZ2 1 1 18 42716 1 1 48 LYS HZ3 H -0.833 -1.056 -8.702 1.00 . A A . 103 LYS HZ3 1 1 18 42717 1 1 48 LYS N N -0.672 -6.136 -11.261 1.00 . A A . 103 LYS N 1 1 18 42718 1 1 48 LYS NZ N -1.455 -1.836 -9.019 1.00 . A A . 103 LYS NZ 1 1 18 42719 1 1 48 LYS O O -0.475 -4.453 -14.245 1.00 . A A . 103 LYS O 1 1 18 42720 1 1 49 ASP C C 3.326 -3.842 -13.127 1.00 . A A . 104 ASP C 1 1 18 42721 1 1 49 ASP CA C 1.906 -3.343 -13.348 1.00 . A A . 104 ASP CA 1 1 18 42722 1 1 49 ASP CB C 1.866 -1.894 -12.880 1.00 . A A . 104 ASP CB 1 1 18 42723 1 1 49 ASP CG C 2.251 -0.903 -13.954 1.00 . A A . 104 ASP CG 1 1 18 42724 1 1 49 ASP H H 1.232 -4.399 -11.640 1.00 . A A . 104 ASP H 1 1 18 42725 1 1 49 ASP HA H 1.641 -3.381 -14.393 1.00 . A A . 104 ASP HA 1 1 18 42726 1 1 49 ASP HB2 H 0.885 -1.652 -12.501 1.00 . A A . 104 ASP HB2 1 1 18 42727 1 1 49 ASP HB3 H 2.595 -1.827 -12.082 1.00 . A A . 104 ASP HB3 1 1 18 42728 1 1 49 ASP N N 0.949 -4.129 -12.543 1.00 . A A . 104 ASP N 1 1 18 42729 1 1 49 ASP O O 3.562 -4.635 -12.267 1.00 . A A . 104 ASP O 1 1 18 42730 1 1 49 ASP OD1 O 3.411 -0.900 -14.410 1.00 . A A . 104 ASP OD1 1 1 18 42731 1 1 49 ASP OD2 O 1.374 -0.129 -14.380 1.00 . A A . 104 ASP OD2 1 1 18 42732 1 1 50 ALA C C 6.544 -2.486 -14.158 1.00 . A A . 105 ALA C 1 1 18 42733 1 1 50 ALA CA C 5.643 -3.665 -13.741 1.00 . A A . 105 ALA CA 1 1 18 42734 1 1 50 ALA CB C 5.940 -4.934 -14.544 1.00 . A A . 105 ALA CB 1 1 18 42735 1 1 50 ALA H H 4.014 -2.559 -14.455 1.00 . A A . 105 ALA H 1 1 18 42736 1 1 50 ALA HA H 5.824 -3.867 -12.698 1.00 . A A . 105 ALA HA 1 1 18 42737 1 1 50 ALA HB1 H 5.310 -5.738 -14.184 1.00 . A A . 105 ALA HB1 1 1 18 42738 1 1 50 ALA HB2 H 6.972 -5.219 -14.407 1.00 . A A . 105 ALA HB2 1 1 18 42739 1 1 50 ALA HB3 H 5.733 -4.749 -15.588 1.00 . A A . 105 ALA HB3 1 1 18 42740 1 1 50 ALA N N 4.262 -3.300 -13.855 1.00 . A A . 105 ALA N 1 1 18 42741 1 1 50 ALA O O 7.151 -1.814 -13.311 1.00 . A A . 105 ALA O 1 1 18 42742 1 1 51 THR C C 6.967 0.241 -15.581 1.00 . A A . 106 THR C 1 1 18 42743 1 1 51 THR CA C 7.422 -1.163 -15.982 1.00 . A A . 106 THR CA 1 1 18 42744 1 1 51 THR CB C 7.466 -1.303 -17.510 1.00 . A A . 106 THR CB 1 1 18 42745 1 1 51 THR CG2 C 8.416 -0.293 -18.136 1.00 . A A . 106 THR CG2 1 1 18 42746 1 1 51 THR H H 5.950 -2.660 -16.043 1.00 . A A . 106 THR H 1 1 18 42747 1 1 51 THR HA H 8.419 -1.321 -15.600 1.00 . A A . 106 THR HA 1 1 18 42748 1 1 51 THR HB H 6.468 -1.149 -17.891 1.00 . A A . 106 THR HB 1 1 18 42749 1 1 51 THR HG1 H 8.187 -3.038 -16.999 1.00 . A A . 106 THR HG1 1 1 18 42750 1 1 51 THR HG21 H 8.046 0.696 -17.905 1.00 . A A . 106 THR HG21 1 1 18 42751 1 1 51 THR HG22 H 8.433 -0.427 -19.208 1.00 . A A . 106 THR HG22 1 1 18 42752 1 1 51 THR HG23 H 9.408 -0.417 -17.728 1.00 . A A . 106 THR HG23 1 1 18 42753 1 1 51 THR N N 6.556 -2.186 -15.435 1.00 . A A . 106 THR N 1 1 18 42754 1 1 51 THR O O 7.756 1.041 -15.053 1.00 . A A . 106 THR O 1 1 18 42755 1 1 51 THR OG1 O 7.892 -2.639 -17.831 1.00 . A A . 106 THR OG1 1 1 18 42756 1 1 52 ASN C C 5.215 2.090 -13.993 1.00 . A A . 107 ASN C 1 1 18 42757 1 1 52 ASN CA C 5.091 1.794 -15.492 1.00 . A A . 107 ASN CA 1 1 18 42758 1 1 52 ASN CB C 3.621 1.738 -15.947 1.00 . A A . 107 ASN CB 1 1 18 42759 1 1 52 ASN CG C 2.835 3.052 -15.859 1.00 . A A . 107 ASN CG 1 1 18 42760 1 1 52 ASN H H 5.117 -0.218 -16.099 1.00 . A A . 107 ASN H 1 1 18 42761 1 1 52 ASN HA H 5.615 2.554 -16.052 1.00 . A A . 107 ASN HA 1 1 18 42762 1 1 52 ASN HB2 H 3.633 1.411 -16.976 1.00 . A A . 107 ASN HB2 1 1 18 42763 1 1 52 ASN HB3 H 3.126 0.977 -15.361 1.00 . A A . 107 ASN HB3 1 1 18 42764 1 1 52 ASN HD21 H 1.624 2.438 -17.295 1.00 . A A . 107 ASN HD21 1 1 18 42765 1 1 52 ASN HD22 H 1.293 4.002 -16.646 1.00 . A A . 107 ASN HD22 1 1 18 42766 1 1 52 ASN N N 5.700 0.499 -15.773 1.00 . A A . 107 ASN N 1 1 18 42767 1 1 52 ASN ND2 N 1.823 3.177 -16.680 1.00 . A A . 107 ASN ND2 1 1 18 42768 1 1 52 ASN O O 5.538 3.210 -13.586 1.00 . A A . 107 ASN O 1 1 18 42769 1 1 52 ASN OD1 O 3.111 3.927 -15.051 1.00 . A A . 107 ASN OD1 1 1 18 42770 1 1 53 LYS C C 6.525 1.715 -11.286 1.00 . A A . 108 LYS C 1 1 18 42771 1 1 53 LYS CA C 5.159 1.135 -11.741 1.00 . A A . 108 LYS CA 1 1 18 42772 1 1 53 LYS CB C 4.895 -0.233 -11.091 1.00 . A A . 108 LYS CB 1 1 18 42773 1 1 53 LYS CD C 4.180 0.693 -8.876 1.00 . A A . 108 LYS CD 1 1 18 42774 1 1 53 LYS CE C 4.500 0.801 -7.405 1.00 . A A . 108 LYS CE 1 1 18 42775 1 1 53 LYS CG C 5.095 -0.269 -9.580 1.00 . A A . 108 LYS CG 1 1 18 42776 1 1 53 LYS H H 4.760 0.204 -13.612 1.00 . A A . 108 LYS H 1 1 18 42777 1 1 53 LYS HA H 4.389 1.818 -11.414 1.00 . A A . 108 LYS HA 1 1 18 42778 1 1 53 LYS HB2 H 3.870 -0.506 -11.291 1.00 . A A . 108 LYS HB2 1 1 18 42779 1 1 53 LYS HB3 H 5.547 -0.965 -11.543 1.00 . A A . 108 LYS HB3 1 1 18 42780 1 1 53 LYS HD2 H 4.361 1.660 -9.318 1.00 . A A . 108 LYS HD2 1 1 18 42781 1 1 53 LYS HD3 H 3.152 0.389 -9.011 1.00 . A A . 108 LYS HD3 1 1 18 42782 1 1 53 LYS HE2 H 3.764 1.429 -6.927 1.00 . A A . 108 LYS HE2 1 1 18 42783 1 1 53 LYS HE3 H 4.471 -0.187 -6.967 1.00 . A A . 108 LYS HE3 1 1 18 42784 1 1 53 LYS HG2 H 4.870 -1.260 -9.215 1.00 . A A . 108 LYS HG2 1 1 18 42785 1 1 53 LYS HG3 H 6.119 -0.015 -9.353 1.00 . A A . 108 LYS HG3 1 1 18 42786 1 1 53 LYS HZ1 H 6.598 0.706 -7.403 1.00 . A A . 108 LYS HZ1 1 1 18 42787 1 1 53 LYS HZ2 H 5.936 1.675 -6.181 1.00 . A A . 108 LYS HZ2 1 1 18 42788 1 1 53 LYS HZ3 H 5.972 2.238 -7.769 1.00 . A A . 108 LYS HZ3 1 1 18 42789 1 1 53 LYS N N 5.035 1.051 -13.189 1.00 . A A . 108 LYS N 1 1 18 42790 1 1 53 LYS NZ N 5.849 1.389 -7.180 1.00 . A A . 108 LYS NZ 1 1 18 42791 1 1 53 LYS O O 6.575 2.555 -10.356 1.00 . A A . 108 LYS O 1 1 18 42792 1 1 54 HIS C C 9.156 3.159 -12.240 1.00 . A A . 109 HIS C 1 1 18 42793 1 1 54 HIS CA C 8.917 1.851 -11.525 1.00 . A A . 109 HIS CA 1 1 18 42794 1 1 54 HIS CB C 10.130 0.893 -11.703 1.00 . A A . 109 HIS CB 1 1 18 42795 1 1 54 HIS CD2 C 11.115 1.129 -14.115 1.00 . A A . 109 HIS CD2 1 1 18 42796 1 1 54 HIS CE1 C 10.742 -0.865 -14.869 1.00 . A A . 109 HIS CE1 1 1 18 42797 1 1 54 HIS CG C 10.475 0.450 -13.120 1.00 . A A . 109 HIS CG 1 1 18 42798 1 1 54 HIS H H 7.561 0.582 -12.588 1.00 . A A . 109 HIS H 1 1 18 42799 1 1 54 HIS HA H 8.840 2.118 -10.476 1.00 . A A . 109 HIS HA 1 1 18 42800 1 1 54 HIS HB2 H 10.974 1.469 -11.352 1.00 . A A . 109 HIS HB2 1 1 18 42801 1 1 54 HIS HB3 H 10.003 0.025 -11.073 1.00 . A A . 109 HIS HB3 1 1 18 42802 1 1 54 HIS HD1 H 9.802 -1.574 -13.175 1.00 . A A . 109 HIS HD1 1 1 18 42803 1 1 54 HIS HD2 H 11.447 2.156 -14.066 1.00 . A A . 109 HIS HD2 1 1 18 42804 1 1 54 HIS HE1 H 10.714 -1.732 -15.509 1.00 . A A . 109 HIS HE1 1 1 18 42805 1 1 54 HIS N N 7.623 1.279 -11.896 1.00 . A A . 109 HIS N 1 1 18 42806 1 1 54 HIS ND1 N 10.243 -0.819 -13.626 1.00 . A A . 109 HIS ND1 1 1 18 42807 1 1 54 HIS NE2 N 11.280 0.295 -15.214 1.00 . A A . 109 HIS NE2 1 1 18 42808 1 1 54 HIS O O 9.753 4.051 -11.685 1.00 . A A . 109 HIS O 1 1 18 42809 1 1 55 SER C C 8.146 5.696 -13.590 1.00 . A A . 110 SER C 1 1 18 42810 1 1 55 SER CA C 8.816 4.481 -14.245 1.00 . A A . 110 SER CA 1 1 18 42811 1 1 55 SER CB C 8.281 4.251 -15.652 1.00 . A A . 110 SER CB 1 1 18 42812 1 1 55 SER H H 8.130 2.528 -13.825 1.00 . A A . 110 SER H 1 1 18 42813 1 1 55 SER HA H 9.877 4.671 -14.305 1.00 . A A . 110 SER HA 1 1 18 42814 1 1 55 SER HB2 H 7.222 4.052 -15.601 1.00 . A A . 110 SER HB2 1 1 18 42815 1 1 55 SER HB3 H 8.457 5.131 -16.251 1.00 . A A . 110 SER HB3 1 1 18 42816 1 1 55 SER HG H 8.655 2.330 -15.813 1.00 . A A . 110 SER HG 1 1 18 42817 1 1 55 SER N N 8.639 3.277 -13.445 1.00 . A A . 110 SER N 1 1 18 42818 1 1 55 SER O O 8.595 6.827 -13.755 1.00 . A A . 110 SER O 1 1 18 42819 1 1 55 SER OG O 8.938 3.139 -16.261 1.00 . A A . 110 SER OG 1 1 18 42820 1 1 56 HIS C C 7.145 6.859 -10.846 1.00 . A A . 111 HIS C 1 1 18 42821 1 1 56 HIS CA C 6.381 6.484 -12.126 1.00 . A A . 111 HIS CA 1 1 18 42822 1 1 56 HIS CB C 4.952 5.996 -11.782 1.00 . A A . 111 HIS CB 1 1 18 42823 1 1 56 HIS CD2 C 4.026 7.209 -9.669 1.00 . A A . 111 HIS CD2 1 1 18 42824 1 1 56 HIS CE1 C 2.568 8.491 -10.618 1.00 . A A . 111 HIS CE1 1 1 18 42825 1 1 56 HIS CG C 4.097 6.972 -11.007 1.00 . A A . 111 HIS CG 1 1 18 42826 1 1 56 HIS H H 6.724 4.532 -12.848 1.00 . A A . 111 HIS H 1 1 18 42827 1 1 56 HIS HA H 6.304 7.352 -12.762 1.00 . A A . 111 HIS HA 1 1 18 42828 1 1 56 HIS HB2 H 4.429 5.769 -12.699 1.00 . A A . 111 HIS HB2 1 1 18 42829 1 1 56 HIS HB3 H 5.032 5.089 -11.200 1.00 . A A . 111 HIS HB3 1 1 18 42830 1 1 56 HIS HD1 H 2.963 7.880 -12.539 1.00 . A A . 111 HIS HD1 1 1 18 42831 1 1 56 HIS HD2 H 4.623 6.730 -8.908 1.00 . A A . 111 HIS HD2 1 1 18 42832 1 1 56 HIS HE1 H 1.782 9.213 -10.785 1.00 . A A . 111 HIS HE1 1 1 18 42833 1 1 56 HIS N N 7.082 5.448 -12.856 1.00 . A A . 111 HIS N 1 1 18 42834 1 1 56 HIS ND1 N 3.165 7.798 -11.581 1.00 . A A . 111 HIS ND1 1 1 18 42835 1 1 56 HIS NE2 N 3.055 8.172 -9.427 1.00 . A A . 111 HIS NE2 1 1 18 42836 1 1 56 HIS O O 7.344 8.034 -10.560 1.00 . A A . 111 HIS O 1 1 18 42837 1 1 57 LEU C C 9.681 6.449 -8.907 1.00 . A A . 112 LEU C 1 1 18 42838 1 1 57 LEU CA C 8.193 6.083 -8.797 1.00 . A A . 112 LEU CA 1 1 18 42839 1 1 57 LEU CB C 7.997 4.855 -7.898 1.00 . A A . 112 LEU CB 1 1 18 42840 1 1 57 LEU CD1 C 7.871 6.135 -5.742 1.00 . A A . 112 LEU CD1 1 1 18 42841 1 1 57 LEU CD2 C 8.326 3.681 -5.714 1.00 . A A . 112 LEU CD2 1 1 18 42842 1 1 57 LEU CG C 8.532 4.975 -6.472 1.00 . A A . 112 LEU CG 1 1 18 42843 1 1 57 LEU H H 7.466 4.945 -10.447 1.00 . A A . 112 LEU H 1 1 18 42844 1 1 57 LEU HA H 7.677 6.914 -8.339 1.00 . A A . 112 LEU HA 1 1 18 42845 1 1 57 LEU HB2 H 6.939 4.646 -7.845 1.00 . A A . 112 LEU HB2 1 1 18 42846 1 1 57 LEU HB3 H 8.483 4.013 -8.369 1.00 . A A . 112 LEU HB3 1 1 18 42847 1 1 57 LEU HD11 H 8.113 7.053 -6.255 1.00 . A A . 112 LEU HD11 1 1 18 42848 1 1 57 LEU HD12 H 8.235 6.178 -4.726 1.00 . A A . 112 LEU HD12 1 1 18 42849 1 1 57 LEU HD13 H 6.800 5.995 -5.745 1.00 . A A . 112 LEU HD13 1 1 18 42850 1 1 57 LEU HD21 H 8.712 3.790 -4.711 1.00 . A A . 112 LEU HD21 1 1 18 42851 1 1 57 LEU HD22 H 8.848 2.883 -6.222 1.00 . A A . 112 LEU HD22 1 1 18 42852 1 1 57 LEU HD23 H 7.270 3.460 -5.677 1.00 . A A . 112 LEU HD23 1 1 18 42853 1 1 57 LEU HG H 9.592 5.180 -6.513 1.00 . A A . 112 LEU HG 1 1 18 42854 1 1 57 LEU N N 7.568 5.856 -10.099 1.00 . A A . 112 LEU N 1 1 18 42855 1 1 57 LEU O O 10.119 7.457 -8.380 1.00 . A A . 112 LEU O 1 1 18 42856 1 1 58 HIS C C 12.173 6.584 -11.072 1.00 . A A . 113 HIS C 1 1 18 42857 1 1 58 HIS CA C 11.881 5.786 -9.815 1.00 . A A . 113 HIS CA 1 1 18 42858 1 1 58 HIS CB C 12.531 4.385 -9.896 1.00 . A A . 113 HIS CB 1 1 18 42859 1 1 58 HIS CD2 C 11.178 2.603 -8.591 1.00 . A A . 113 HIS CD2 1 1 18 42860 1 1 58 HIS CE1 C 12.314 2.528 -6.764 1.00 . A A . 113 HIS CE1 1 1 18 42861 1 1 58 HIS CG C 12.198 3.481 -8.732 1.00 . A A . 113 HIS CG 1 1 18 42862 1 1 58 HIS H H 9.974 4.958 -10.197 1.00 . A A . 113 HIS H 1 1 18 42863 1 1 58 HIS HA H 12.287 6.336 -8.978 1.00 . A A . 113 HIS HA 1 1 18 42864 1 1 58 HIS HB2 H 12.175 3.897 -10.792 1.00 . A A . 113 HIS HB2 1 1 18 42865 1 1 58 HIS HB3 H 13.604 4.485 -9.957 1.00 . A A . 113 HIS HB3 1 1 18 42866 1 1 58 HIS HD1 H 13.702 3.934 -7.280 1.00 . A A . 113 HIS HD1 1 1 18 42867 1 1 58 HIS HD2 H 10.419 2.394 -9.329 1.00 . A A . 113 HIS HD2 1 1 18 42868 1 1 58 HIS HE1 H 12.656 2.270 -5.772 1.00 . A A . 113 HIS HE1 1 1 18 42869 1 1 58 HIS N N 10.414 5.659 -9.666 1.00 . A A . 113 HIS N 1 1 18 42870 1 1 58 HIS ND1 N 12.910 3.415 -7.552 1.00 . A A . 113 HIS ND1 1 1 18 42871 1 1 58 HIS NE2 N 11.252 2.004 -7.347 1.00 . A A . 113 HIS NE2 1 1 18 42872 1 1 58 HIS O O 13.232 6.476 -11.692 1.00 . A A . 113 HIS O 1 1 18 42873 1 1 59 ARG C C 12.464 9.183 -12.640 1.00 . A A . 114 ARG C 1 1 18 42874 1 1 59 ARG CA C 11.169 8.360 -12.509 1.00 . A A . 114 ARG CA 1 1 18 42875 1 1 59 ARG CB C 9.933 9.273 -12.310 1.00 . A A . 114 ARG CB 1 1 18 42876 1 1 59 ARG CD C 10.474 11.327 -10.987 1.00 . A A . 114 ARG CD 1 1 18 42877 1 1 59 ARG CG C 9.878 9.963 -10.945 1.00 . A A . 114 ARG CG 1 1 18 42878 1 1 59 ARG CZ C 10.680 13.135 -9.294 1.00 . A A . 114 ARG CZ 1 1 18 42879 1 1 59 ARG H H 10.403 7.270 -10.835 1.00 . A A . 114 ARG H 1 1 18 42880 1 1 59 ARG HA H 11.027 7.823 -13.431 1.00 . A A . 114 ARG HA 1 1 18 42881 1 1 59 ARG HB2 H 9.934 10.038 -13.074 1.00 . A A . 114 ARG HB2 1 1 18 42882 1 1 59 ARG HB3 H 9.042 8.673 -12.421 1.00 . A A . 114 ARG HB3 1 1 18 42883 1 1 59 ARG HD2 H 11.398 11.235 -11.542 1.00 . A A . 114 ARG HD2 1 1 18 42884 1 1 59 ARG HD3 H 9.795 11.975 -11.517 1.00 . A A . 114 ARG HD3 1 1 18 42885 1 1 59 ARG HE H 10.981 11.182 -8.951 1.00 . A A . 114 ARG HE 1 1 18 42886 1 1 59 ARG HG2 H 8.863 10.032 -10.588 1.00 . A A . 114 ARG HG2 1 1 18 42887 1 1 59 ARG HG3 H 10.467 9.376 -10.255 1.00 . A A . 114 ARG HG3 1 1 18 42888 1 1 59 ARG HH11 H 10.022 13.829 -11.104 1.00 . A A . 114 ARG HH11 1 1 18 42889 1 1 59 ARG HH12 H 10.276 15.018 -9.914 1.00 . A A . 114 ARG HH12 1 1 18 42890 1 1 59 ARG HH21 H 11.281 12.816 -7.383 1.00 . A A . 114 ARG HH21 1 1 18 42891 1 1 59 ARG HH22 H 10.999 14.454 -7.771 1.00 . A A . 114 ARG HH22 1 1 18 42892 1 1 59 ARG N N 11.195 7.392 -11.401 1.00 . A A . 114 ARG N 1 1 18 42893 1 1 59 ARG NE N 10.721 11.851 -9.640 1.00 . A A . 114 ARG NE 1 1 18 42894 1 1 59 ARG NH1 N 10.297 14.047 -10.164 1.00 . A A . 114 ARG NH1 1 1 18 42895 1 1 59 ARG NH2 N 11.005 13.494 -8.069 1.00 . A A . 114 ARG NH2 1 1 18 42896 1 1 59 ARG O O 12.905 9.503 -13.743 1.00 . A A . 114 ARG O 1 1 18 42897 1 1 60 GLU C C 15.010 9.889 -10.243 1.00 . A A . 115 GLU C 1 1 18 42898 1 1 60 GLU CA C 14.252 10.292 -11.467 1.00 . A A . 115 GLU CA 1 1 18 42899 1 1 60 GLU CB C 13.836 11.757 -11.367 1.00 . A A . 115 GLU CB 1 1 18 42900 1 1 60 GLU CD C 14.486 14.150 -11.092 1.00 . A A . 115 GLU CD 1 1 18 42901 1 1 60 GLU CG C 14.972 12.737 -11.170 1.00 . A A . 115 GLU CG 1 1 18 42902 1 1 60 GLU H H 12.718 9.082 -10.703 1.00 . A A . 115 GLU H 1 1 18 42903 1 1 60 GLU HA H 14.849 10.142 -12.354 1.00 . A A . 115 GLU HA 1 1 18 42904 1 1 60 GLU HB2 H 13.309 12.019 -12.273 1.00 . A A . 115 GLU HB2 1 1 18 42905 1 1 60 GLU HB3 H 13.147 11.839 -10.538 1.00 . A A . 115 GLU HB3 1 1 18 42906 1 1 60 GLU HG2 H 15.487 12.497 -10.251 1.00 . A A . 115 GLU HG2 1 1 18 42907 1 1 60 GLU HG3 H 15.656 12.649 -11.999 1.00 . A A . 115 GLU HG3 1 1 18 42908 1 1 60 GLU N N 13.067 9.473 -11.531 1.00 . A A . 115 GLU N 1 1 18 42909 1 1 60 GLU O O 16.229 9.753 -10.242 1.00 . A A . 115 GLU O 1 1 18 42910 1 1 60 GLU OE1 O 14.064 14.588 -10.007 1.00 . A A . 115 GLU OE1 1 1 18 42911 1 1 60 GLU OE2 O 14.513 14.839 -12.123 1.00 . A A . 115 GLU OE2 1 1 18 42912 1 1 61 ASP C C 14.626 7.793 -7.822 1.00 . A A . 116 ASP C 1 1 18 42913 1 1 61 ASP CA C 14.802 9.282 -7.958 1.00 . A A . 116 ASP CA 1 1 18 42914 1 1 61 ASP CB C 14.192 10.091 -6.792 1.00 . A A . 116 ASP CB 1 1 18 42915 1 1 61 ASP CG C 12.660 10.130 -6.752 1.00 . A A . 116 ASP CG 1 1 18 42916 1 1 61 ASP H H 13.307 9.870 -9.193 1.00 . A A . 116 ASP H 1 1 18 42917 1 1 61 ASP HA H 15.864 9.477 -7.996 1.00 . A A . 116 ASP HA 1 1 18 42918 1 1 61 ASP HB2 H 14.541 9.657 -5.870 1.00 . A A . 116 ASP HB2 1 1 18 42919 1 1 61 ASP HB3 H 14.558 11.106 -6.851 1.00 . A A . 116 ASP HB3 1 1 18 42920 1 1 61 ASP N N 14.276 9.708 -9.196 1.00 . A A . 116 ASP N 1 1 18 42921 1 1 61 ASP O O 13.566 7.293 -7.478 1.00 . A A . 116 ASP O 1 1 18 42922 1 1 61 ASP OD1 O 12.024 10.417 -7.799 1.00 . A A . 116 ASP OD1 1 1 18 42923 1 1 61 ASP OD2 O 12.071 9.988 -5.647 1.00 . A A . 116 ASP OD2 1 1 18 42924 1 1 62 LYS C C 15.959 5.195 -6.789 1.00 . A A . 117 LYS C 1 1 18 42925 1 1 62 LYS CA C 15.677 5.653 -8.167 1.00 . A A . 117 LYS CA 1 1 18 42926 1 1 62 LYS CB C 16.734 5.089 -9.089 1.00 . A A . 117 LYS CB 1 1 18 42927 1 1 62 LYS CD C 17.628 4.808 -11.360 1.00 . A A . 117 LYS CD 1 1 18 42928 1 1 62 LYS CE C 17.340 4.983 -12.813 1.00 . A A . 117 LYS CE 1 1 18 42929 1 1 62 LYS CG C 16.488 5.341 -10.539 1.00 . A A . 117 LYS CG 1 1 18 42930 1 1 62 LYS H H 16.453 7.569 -8.542 1.00 . A A . 117 LYS H 1 1 18 42931 1 1 62 LYS HA H 14.714 5.281 -8.481 1.00 . A A . 117 LYS HA 1 1 18 42932 1 1 62 LYS HB2 H 17.680 5.543 -8.831 1.00 . A A . 117 LYS HB2 1 1 18 42933 1 1 62 LYS HB3 H 16.802 4.023 -8.930 1.00 . A A . 117 LYS HB3 1 1 18 42934 1 1 62 LYS HD2 H 18.528 5.344 -11.104 1.00 . A A . 117 LYS HD2 1 1 18 42935 1 1 62 LYS HD3 H 17.762 3.757 -11.149 1.00 . A A . 117 LYS HD3 1 1 18 42936 1 1 62 LYS HE2 H 16.471 4.384 -13.041 1.00 . A A . 117 LYS HE2 1 1 18 42937 1 1 62 LYS HE3 H 17.110 6.027 -12.959 1.00 . A A . 117 LYS HE3 1 1 18 42938 1 1 62 LYS HG2 H 15.575 4.845 -10.835 1.00 . A A . 117 LYS HG2 1 1 18 42939 1 1 62 LYS HG3 H 16.400 6.404 -10.704 1.00 . A A . 117 LYS HG3 1 1 18 42940 1 1 62 LYS HZ1 H 19.274 5.246 -13.515 1.00 . A A . 117 LYS HZ1 1 1 18 42941 1 1 62 LYS HZ2 H 18.227 4.633 -14.667 1.00 . A A . 117 LYS HZ2 1 1 18 42942 1 1 62 LYS HZ3 H 18.828 3.627 -13.454 1.00 . A A . 117 LYS HZ3 1 1 18 42943 1 1 62 LYS N N 15.661 7.090 -8.213 1.00 . A A . 117 LYS N 1 1 18 42944 1 1 62 LYS NZ N 18.483 4.586 -13.659 1.00 . A A . 117 LYS NZ 1 1 18 42945 1 1 62 LYS O O 15.143 4.517 -6.191 1.00 . A A . 117 LYS O 1 1 18 42946 1 1 63 HIS C C 16.732 5.804 -3.846 1.00 . A A . 118 HIS C 1 1 18 42947 1 1 63 HIS CA C 17.583 5.197 -4.966 1.00 . A A . 118 HIS CA 1 1 18 42948 1 1 63 HIS CB C 19.110 5.449 -4.760 1.00 . A A . 118 HIS CB 1 1 18 42949 1 1 63 HIS CD2 C 19.892 7.537 -6.100 1.00 . A A . 118 HIS CD2 1 1 18 42950 1 1 63 HIS CE1 C 20.256 8.906 -4.459 1.00 . A A . 118 HIS CE1 1 1 18 42951 1 1 63 HIS CG C 19.586 6.874 -4.964 1.00 . A A . 118 HIS CG 1 1 18 42952 1 1 63 HIS H H 17.659 6.150 -6.885 1.00 . A A . 118 HIS H 1 1 18 42953 1 1 63 HIS HA H 17.409 4.132 -4.916 1.00 . A A . 118 HIS HA 1 1 18 42954 1 1 63 HIS HB2 H 19.368 5.168 -3.750 1.00 . A A . 118 HIS HB2 1 1 18 42955 1 1 63 HIS HB3 H 19.656 4.813 -5.442 1.00 . A A . 118 HIS HB3 1 1 18 42956 1 1 63 HIS HD1 H 19.695 7.591 -2.975 1.00 . A A . 118 HIS HD1 1 1 18 42957 1 1 63 HIS HD2 H 19.819 7.146 -7.103 1.00 . A A . 118 HIS HD2 1 1 18 42958 1 1 63 HIS HE1 H 20.524 9.780 -3.884 1.00 . A A . 118 HIS HE1 1 1 18 42959 1 1 63 HIS N N 17.117 5.584 -6.296 1.00 . A A . 118 HIS N 1 1 18 42960 1 1 63 HIS ND1 N 19.825 7.763 -3.935 1.00 . A A . 118 HIS ND1 1 1 18 42961 1 1 63 HIS NE2 N 20.320 8.825 -5.778 1.00 . A A . 118 HIS NE2 1 1 18 42962 1 1 63 HIS O O 16.995 6.892 -3.334 1.00 . A A . 118 HIS O 1 1 18 42963 1 1 64 ILE C C 15.223 4.900 -1.183 1.00 . A A . 119 ILE C 1 1 18 42964 1 1 64 ILE CA C 14.774 5.523 -2.502 1.00 . A A . 119 ILE CA 1 1 18 42965 1 1 64 ILE CB C 13.326 5.101 -2.877 1.00 . A A . 119 ILE CB 1 1 18 42966 1 1 64 ILE CD1 C 11.627 5.316 -4.814 1.00 . A A . 119 ILE CD1 1 1 18 42967 1 1 64 ILE CG1 C 12.949 5.757 -4.225 1.00 . A A . 119 ILE CG1 1 1 18 42968 1 1 64 ILE CG2 C 12.347 5.515 -1.791 1.00 . A A . 119 ILE CG2 1 1 18 42969 1 1 64 ILE H H 15.494 4.309 -4.055 1.00 . A A . 119 ILE H 1 1 18 42970 1 1 64 ILE HA H 14.815 6.598 -2.410 1.00 . A A . 119 ILE HA 1 1 18 42971 1 1 64 ILE HB H 13.290 4.029 -2.995 1.00 . A A . 119 ILE HB 1 1 18 42972 1 1 64 ILE HD11 H 10.810 5.574 -4.158 1.00 . A A . 119 ILE HD11 1 1 18 42973 1 1 64 ILE HD12 H 11.635 4.249 -4.985 1.00 . A A . 119 ILE HD12 1 1 18 42974 1 1 64 ILE HD13 H 11.494 5.795 -5.774 1.00 . A A . 119 ILE HD13 1 1 18 42975 1 1 64 ILE HG12 H 12.889 6.826 -4.086 1.00 . A A . 119 ILE HG12 1 1 18 42976 1 1 64 ILE HG13 H 13.726 5.544 -4.944 1.00 . A A . 119 ILE HG13 1 1 18 42977 1 1 64 ILE HG21 H 12.635 5.058 -0.855 1.00 . A A . 119 ILE HG21 1 1 18 42978 1 1 64 ILE HG22 H 11.353 5.189 -2.064 1.00 . A A . 119 ILE HG22 1 1 18 42979 1 1 64 ILE HG23 H 12.363 6.590 -1.688 1.00 . A A . 119 ILE HG23 1 1 18 42980 1 1 64 ILE N N 15.683 5.120 -3.533 1.00 . A A . 119 ILE N 1 1 18 42981 1 1 64 ILE O O 15.451 3.705 -1.105 1.00 . A A . 119 ILE O 1 1 18 42982 1 1 65 THR C C 14.686 4.914 1.988 1.00 . A A . 120 THR C 1 1 18 42983 1 1 65 THR CA C 15.886 5.294 1.102 1.00 . A A . 120 THR CA 1 1 18 42984 1 1 65 THR CB C 16.646 6.475 1.731 1.00 . A A . 120 THR CB 1 1 18 42985 1 1 65 THR CG2 C 17.508 6.018 2.885 1.00 . A A . 120 THR CG2 1 1 18 42986 1 1 65 THR H H 15.258 6.681 -0.316 1.00 . A A . 120 THR H 1 1 18 42987 1 1 65 THR HA H 16.565 4.463 0.988 1.00 . A A . 120 THR HA 1 1 18 42988 1 1 65 THR HB H 15.940 7.217 2.072 1.00 . A A . 120 THR HB 1 1 18 42989 1 1 65 THR HG1 H 18.050 6.309 0.380 1.00 . A A . 120 THR HG1 1 1 18 42990 1 1 65 THR HG21 H 18.212 5.302 2.482 1.00 . A A . 120 THR HG21 1 1 18 42991 1 1 65 THR HG22 H 16.895 5.542 3.633 1.00 . A A . 120 THR HG22 1 1 18 42992 1 1 65 THR HG23 H 18.036 6.861 3.305 1.00 . A A . 120 THR HG23 1 1 18 42993 1 1 65 THR N N 15.420 5.725 -0.192 1.00 . A A . 120 THR N 1 1 18 42994 1 1 65 THR O O 13.591 5.365 1.729 1.00 . A A . 120 THR O 1 1 18 42995 1 1 65 THR OG1 O 17.504 7.030 0.729 1.00 . A A . 120 THR OG1 1 1 18 42996 1 1 66 ILE C C 13.007 4.870 4.494 1.00 . A A . 121 ILE C 1 1 18 42997 1 1 66 ILE CA C 13.858 3.666 3.975 1.00 . A A . 121 ILE CA 1 1 18 42998 1 1 66 ILE CB C 14.468 2.816 5.180 1.00 . A A . 121 ILE CB 1 1 18 42999 1 1 66 ILE CD1 C 12.229 1.619 5.640 1.00 . A A . 121 ILE CD1 1 1 18 43000 1 1 66 ILE CG1 C 13.374 2.440 6.209 1.00 . A A . 121 ILE CG1 1 1 18 43001 1 1 66 ILE CG2 C 15.599 3.572 5.861 1.00 . A A . 121 ILE CG2 1 1 18 43002 1 1 66 ILE H H 15.795 3.683 3.114 1.00 . A A . 121 ILE H 1 1 18 43003 1 1 66 ILE HA H 13.196 3.026 3.410 1.00 . A A . 121 ILE HA 1 1 18 43004 1 1 66 ILE HB H 14.936 1.902 4.813 1.00 . A A . 121 ILE HB 1 1 18 43005 1 1 66 ILE HD11 H 11.529 1.372 6.425 1.00 . A A . 121 ILE HD11 1 1 18 43006 1 1 66 ILE HD12 H 12.620 0.706 5.217 1.00 . A A . 121 ILE HD12 1 1 18 43007 1 1 66 ILE HD13 H 11.717 2.174 4.867 1.00 . A A . 121 ILE HD13 1 1 18 43008 1 1 66 ILE HG12 H 13.818 1.868 7.010 1.00 . A A . 121 ILE HG12 1 1 18 43009 1 1 66 ILE HG13 H 12.957 3.347 6.620 1.00 . A A . 121 ILE HG13 1 1 18 43010 1 1 66 ILE HG21 H 15.216 4.498 6.261 1.00 . A A . 121 ILE HG21 1 1 18 43011 1 1 66 ILE HG22 H 16.380 3.782 5.146 1.00 . A A . 121 ILE HG22 1 1 18 43012 1 1 66 ILE HG23 H 15.994 2.968 6.664 1.00 . A A . 121 ILE HG23 1 1 18 43013 1 1 66 ILE N N 14.909 4.089 3.019 1.00 . A A . 121 ILE N 1 1 18 43014 1 1 66 ILE O O 11.782 4.800 4.557 1.00 . A A . 121 ILE O 1 1 18 43015 1 1 67 GLU C C 12.249 7.903 4.126 1.00 . A A . 122 GLU C 1 1 18 43016 1 1 67 GLU CA C 12.999 7.193 5.257 1.00 . A A . 122 GLU CA 1 1 18 43017 1 1 67 GLU CB C 14.029 8.148 5.849 1.00 . A A . 122 GLU CB 1 1 18 43018 1 1 67 GLU CD C 16.107 9.499 5.462 1.00 . A A . 122 GLU CD 1 1 18 43019 1 1 67 GLU CG C 15.177 8.474 4.903 1.00 . A A . 122 GLU CG 1 1 18 43020 1 1 67 GLU H H 14.640 5.978 4.661 1.00 . A A . 122 GLU H 1 1 18 43021 1 1 67 GLU HA H 12.299 6.913 6.030 1.00 . A A . 122 GLU HA 1 1 18 43022 1 1 67 GLU HB2 H 13.524 9.074 6.082 1.00 . A A . 122 GLU HB2 1 1 18 43023 1 1 67 GLU HB3 H 14.437 7.724 6.754 1.00 . A A . 122 GLU HB3 1 1 18 43024 1 1 67 GLU HG2 H 15.739 7.570 4.712 1.00 . A A . 122 GLU HG2 1 1 18 43025 1 1 67 GLU HG3 H 14.766 8.838 3.973 1.00 . A A . 122 GLU HG3 1 1 18 43026 1 1 67 GLU N N 13.668 5.980 4.774 1.00 . A A . 122 GLU N 1 1 18 43027 1 1 67 GLU O O 11.240 8.602 4.347 1.00 . A A . 122 GLU O 1 1 18 43028 1 1 67 GLU OE1 O 17.023 9.139 6.212 1.00 . A A . 122 GLU OE1 1 1 18 43029 1 1 67 GLU OE2 O 15.933 10.691 5.169 1.00 . A A . 122 GLU OE2 1 1 18 43030 1 1 68 ASP C C 10.828 7.826 1.437 1.00 . A A . 123 ASP C 1 1 18 43031 1 1 68 ASP CA C 12.209 8.351 1.750 1.00 . A A . 123 ASP CA 1 1 18 43032 1 1 68 ASP CB C 13.146 8.183 0.556 1.00 . A A . 123 ASP CB 1 1 18 43033 1 1 68 ASP CG C 12.938 9.234 -0.511 1.00 . A A . 123 ASP CG 1 1 18 43034 1 1 68 ASP H H 13.422 7.003 2.807 1.00 . A A . 123 ASP H 1 1 18 43035 1 1 68 ASP HA H 12.131 9.399 1.997 1.00 . A A . 123 ASP HA 1 1 18 43036 1 1 68 ASP HB2 H 14.171 8.197 0.890 1.00 . A A . 123 ASP HB2 1 1 18 43037 1 1 68 ASP HB3 H 12.951 7.214 0.124 1.00 . A A . 123 ASP HB3 1 1 18 43038 1 1 68 ASP N N 12.721 7.678 2.915 1.00 . A A . 123 ASP N 1 1 18 43039 1 1 68 ASP O O 9.969 8.571 0.986 1.00 . A A . 123 ASP O 1 1 18 43040 1 1 68 ASP OD1 O 13.539 10.337 -0.404 1.00 . A A . 123 ASP OD1 1 1 18 43041 1 1 68 ASP OD2 O 12.190 9.004 -1.457 1.00 . A A . 123 ASP OD2 1 1 18 43042 1 1 69 LEU C C 8.313 6.671 2.527 1.00 . A A . 124 LEU C 1 1 18 43043 1 1 69 LEU CA C 9.254 5.959 1.585 1.00 . A A . 124 LEU CA 1 1 18 43044 1 1 69 LEU CB C 9.168 4.437 1.901 1.00 . A A . 124 LEU CB 1 1 18 43045 1 1 69 LEU CD1 C 9.478 3.633 -0.479 1.00 . A A . 124 LEU CD1 1 1 18 43046 1 1 69 LEU CD2 C 11.333 3.390 1.167 1.00 . A A . 124 LEU CD2 1 1 18 43047 1 1 69 LEU CG C 9.850 3.424 0.972 1.00 . A A . 124 LEU CG 1 1 18 43048 1 1 69 LEU H H 11.356 5.991 2.034 1.00 . A A . 124 LEU H 1 1 18 43049 1 1 69 LEU HA H 8.941 6.149 0.568 1.00 . A A . 124 LEU HA 1 1 18 43050 1 1 69 LEU HB2 H 9.581 4.289 2.887 1.00 . A A . 124 LEU HB2 1 1 18 43051 1 1 69 LEU HB3 H 8.117 4.189 1.953 1.00 . A A . 124 LEU HB3 1 1 18 43052 1 1 69 LEU HD11 H 8.410 3.526 -0.593 1.00 . A A . 124 LEU HD11 1 1 18 43053 1 1 69 LEU HD12 H 9.987 2.903 -1.091 1.00 . A A . 124 LEU HD12 1 1 18 43054 1 1 69 LEU HD13 H 9.776 4.626 -0.785 1.00 . A A . 124 LEU HD13 1 1 18 43055 1 1 69 LEU HD21 H 11.767 2.699 0.459 1.00 . A A . 124 LEU HD21 1 1 18 43056 1 1 69 LEU HD22 H 11.552 3.057 2.170 1.00 . A A . 124 LEU HD22 1 1 18 43057 1 1 69 LEU HD23 H 11.748 4.376 1.019 1.00 . A A . 124 LEU HD23 1 1 18 43058 1 1 69 LEU HG H 9.462 2.454 1.250 1.00 . A A . 124 LEU HG 1 1 18 43059 1 1 69 LEU N N 10.600 6.537 1.730 1.00 . A A . 124 LEU N 1 1 18 43060 1 1 69 LEU O O 7.226 7.075 2.138 1.00 . A A . 124 LEU O 1 1 18 43061 1 1 70 TRP C C 7.502 8.843 4.373 1.00 . A A . 125 TRP C 1 1 18 43062 1 1 70 TRP CA C 7.987 7.497 4.794 1.00 . A A . 125 TRP CA 1 1 18 43063 1 1 70 TRP CB C 8.790 7.631 6.042 1.00 . A A . 125 TRP CB 1 1 18 43064 1 1 70 TRP CD1 C 8.734 5.240 6.863 1.00 . A A . 125 TRP CD1 1 1 18 43065 1 1 70 TRP CD2 C 7.830 6.737 8.249 1.00 . A A . 125 TRP CD2 1 1 18 43066 1 1 70 TRP CE2 C 7.721 5.481 8.834 1.00 . A A . 125 TRP CE2 1 1 18 43067 1 1 70 TRP CE3 C 7.332 7.847 8.934 1.00 . A A . 125 TRP CE3 1 1 18 43068 1 1 70 TRP CG C 8.483 6.565 6.999 1.00 . A A . 125 TRP CG 1 1 18 43069 1 1 70 TRP CH2 C 6.651 6.392 10.727 1.00 . A A . 125 TRP CH2 1 1 18 43070 1 1 70 TRP CZ2 C 7.129 5.294 10.077 1.00 . A A . 125 TRP CZ2 1 1 18 43071 1 1 70 TRP CZ3 C 6.745 7.661 10.166 1.00 . A A . 125 TRP CZ3 1 1 18 43072 1 1 70 TRP H H 9.663 6.513 3.982 1.00 . A A . 125 TRP H 1 1 18 43073 1 1 70 TRP HA H 7.154 6.845 5.018 1.00 . A A . 125 TRP HA 1 1 18 43074 1 1 70 TRP HB2 H 9.831 7.593 5.756 1.00 . A A . 125 TRP HB2 1 1 18 43075 1 1 70 TRP HB3 H 8.581 8.586 6.503 1.00 . A A . 125 TRP HB3 1 1 18 43076 1 1 70 TRP HD1 H 9.207 4.782 6.006 1.00 . A A . 125 TRP HD1 1 1 18 43077 1 1 70 TRP HE1 H 8.350 3.609 8.069 1.00 . A A . 125 TRP HE1 1 1 18 43078 1 1 70 TRP HE3 H 7.397 8.838 8.509 1.00 . A A . 125 TRP HE3 1 1 18 43079 1 1 70 TRP HH2 H 6.183 6.286 11.695 1.00 . A A . 125 TRP HH2 1 1 18 43080 1 1 70 TRP HZ2 H 7.043 4.316 10.526 1.00 . A A . 125 TRP HZ2 1 1 18 43081 1 1 70 TRP HZ3 H 6.353 8.506 10.711 1.00 . A A . 125 TRP HZ3 1 1 18 43082 1 1 70 TRP N N 8.765 6.843 3.763 1.00 . A A . 125 TRP N 1 1 18 43083 1 1 70 TRP NE1 N 8.274 4.576 7.955 1.00 . A A . 125 TRP NE1 1 1 18 43084 1 1 70 TRP O O 6.311 9.074 4.348 1.00 . A A . 125 TRP O 1 1 18 43085 1 1 71 LYS C C 7.191 10.975 2.245 1.00 . A A . 126 LYS C 1 1 18 43086 1 1 71 LYS CA C 8.051 11.044 3.498 1.00 . A A . 126 LYS CA 1 1 18 43087 1 1 71 LYS CB C 9.279 11.915 3.253 1.00 . A A . 126 LYS CB 1 1 18 43088 1 1 71 LYS CD C 11.338 11.883 1.773 1.00 . A A . 126 LYS CD 1 1 18 43089 1 1 71 LYS CE C 10.694 11.873 0.394 1.00 . A A . 126 LYS CE 1 1 18 43090 1 1 71 LYS CG C 10.478 11.138 2.766 1.00 . A A . 126 LYS CG 1 1 18 43091 1 1 71 LYS H H 9.372 9.457 4.041 1.00 . A A . 126 LYS H 1 1 18 43092 1 1 71 LYS HA H 7.440 11.504 4.263 1.00 . A A . 126 LYS HA 1 1 18 43093 1 1 71 LYS HB2 H 9.042 12.683 2.535 1.00 . A A . 126 LYS HB2 1 1 18 43094 1 1 71 LYS HB3 H 9.541 12.368 4.196 1.00 . A A . 126 LYS HB3 1 1 18 43095 1 1 71 LYS HD2 H 11.441 12.905 2.104 1.00 . A A . 126 LYS HD2 1 1 18 43096 1 1 71 LYS HD3 H 12.314 11.423 1.712 1.00 . A A . 126 LYS HD3 1 1 18 43097 1 1 71 LYS HE2 H 10.363 10.864 0.182 1.00 . A A . 126 LYS HE2 1 1 18 43098 1 1 71 LYS HE3 H 9.845 12.537 0.403 1.00 . A A . 126 LYS HE3 1 1 18 43099 1 1 71 LYS HG2 H 11.089 10.865 3.614 1.00 . A A . 126 LYS HG2 1 1 18 43100 1 1 71 LYS HG3 H 10.105 10.238 2.301 1.00 . A A . 126 LYS HG3 1 1 18 43101 1 1 71 LYS HZ1 H 12.453 11.637 -0.677 1.00 . A A . 126 LYS HZ1 1 1 18 43102 1 1 71 LYS HZ2 H 12.010 13.254 -0.484 1.00 . A A . 126 LYS HZ2 1 1 18 43103 1 1 71 LYS HZ3 H 11.200 12.276 -1.594 1.00 . A A . 126 LYS HZ3 1 1 18 43104 1 1 71 LYS N N 8.421 9.710 3.981 1.00 . A A . 126 LYS N 1 1 18 43105 1 1 71 LYS NZ N 11.642 12.296 -0.652 1.00 . A A . 126 LYS NZ 1 1 18 43106 1 1 71 LYS O O 6.259 11.780 2.078 1.00 . A A . 126 LYS O 1 1 18 43107 1 1 72 ARG C C 5.256 9.564 0.458 1.00 . A A . 127 ARG C 1 1 18 43108 1 1 72 ARG CA C 6.708 9.838 0.174 1.00 . A A . 127 ARG CA 1 1 18 43109 1 1 72 ARG CB C 7.299 8.747 -0.721 1.00 . A A . 127 ARG CB 1 1 18 43110 1 1 72 ARG CD C 7.697 9.895 -2.936 1.00 . A A . 127 ARG CD 1 1 18 43111 1 1 72 ARG CG C 8.343 9.238 -1.708 1.00 . A A . 127 ARG CG 1 1 18 43112 1 1 72 ARG CZ C 5.651 11.323 -3.261 1.00 . A A . 127 ARG CZ 1 1 18 43113 1 1 72 ARG H H 8.229 9.402 1.555 1.00 . A A . 127 ARG H 1 1 18 43114 1 1 72 ARG HA H 6.770 10.773 -0.357 1.00 . A A . 127 ARG HA 1 1 18 43115 1 1 72 ARG HB2 H 7.761 8.003 -0.087 1.00 . A A . 127 ARG HB2 1 1 18 43116 1 1 72 ARG HB3 H 6.495 8.282 -1.274 1.00 . A A . 127 ARG HB3 1 1 18 43117 1 1 72 ARG HD2 H 8.491 10.262 -3.567 1.00 . A A . 127 ARG HD2 1 1 18 43118 1 1 72 ARG HD3 H 7.140 9.130 -3.451 1.00 . A A . 127 ARG HD3 1 1 18 43119 1 1 72 ARG HE H 7.057 11.550 -1.818 1.00 . A A . 127 ARG HE 1 1 18 43120 1 1 72 ARG HG2 H 8.979 9.956 -1.212 1.00 . A A . 127 ARG HG2 1 1 18 43121 1 1 72 ARG HG3 H 8.933 8.389 -2.023 1.00 . A A . 127 ARG HG3 1 1 18 43122 1 1 72 ARG HH11 H 5.964 10.020 -4.815 1.00 . A A . 127 ARG HH11 1 1 18 43123 1 1 72 ARG HH12 H 4.521 10.885 -4.943 1.00 . A A . 127 ARG HH12 1 1 18 43124 1 1 72 ARG HH21 H 5.037 12.747 -1.917 1.00 . A A . 127 ARG HH21 1 1 18 43125 1 1 72 ARG HH22 H 3.980 12.524 -3.229 1.00 . A A . 127 ARG HH22 1 1 18 43126 1 1 72 ARG N N 7.478 10.016 1.381 1.00 . A A . 127 ARG N 1 1 18 43127 1 1 72 ARG NE N 6.791 11.023 -2.605 1.00 . A A . 127 ARG NE 1 1 18 43128 1 1 72 ARG NH1 N 5.355 10.707 -4.414 1.00 . A A . 127 ARG NH1 1 1 18 43129 1 1 72 ARG NH2 N 4.832 12.257 -2.773 1.00 . A A . 127 ARG NH2 1 1 18 43130 1 1 72 ARG O O 4.389 10.273 -0.030 1.00 . A A . 127 ARG O 1 1 18 43131 1 1 73 TRP C C 2.977 9.180 2.490 1.00 . A A . 128 TRP C 1 1 18 43132 1 1 73 TRP CA C 3.622 8.195 1.528 1.00 . A A . 128 TRP CA 1 1 18 43133 1 1 73 TRP CB C 3.500 6.727 1.957 1.00 . A A . 128 TRP CB 1 1 18 43134 1 1 73 TRP CD1 C 5.160 4.782 1.649 1.00 . A A . 128 TRP CD1 1 1 18 43135 1 1 73 TRP CD2 C 4.743 5.881 -0.264 1.00 . A A . 128 TRP CD2 1 1 18 43136 1 1 73 TRP CE2 C 5.666 4.855 -0.528 1.00 . A A . 128 TRP CE2 1 1 18 43137 1 1 73 TRP CE3 C 4.334 6.708 -1.334 1.00 . A A . 128 TRP CE3 1 1 18 43138 1 1 73 TRP CG C 4.417 5.807 1.154 1.00 . A A . 128 TRP CG 1 1 18 43139 1 1 73 TRP CH2 C 5.778 5.455 -2.809 1.00 . A A . 128 TRP CH2 1 1 18 43140 1 1 73 TRP CZ2 C 6.192 4.634 -1.800 1.00 . A A . 128 TRP CZ2 1 1 18 43141 1 1 73 TRP CZ3 C 4.861 6.483 -2.588 1.00 . A A . 128 TRP CZ3 1 1 18 43142 1 1 73 TRP H H 5.730 8.062 1.670 1.00 . A A . 128 TRP H 1 1 18 43143 1 1 73 TRP HA H 3.107 8.330 0.589 1.00 . A A . 128 TRP HA 1 1 18 43144 1 1 73 TRP HB2 H 3.730 6.624 3.007 1.00 . A A . 128 TRP HB2 1 1 18 43145 1 1 73 TRP HB3 H 2.479 6.409 1.773 1.00 . A A . 128 TRP HB3 1 1 18 43146 1 1 73 TRP HD1 H 5.147 4.472 2.682 1.00 . A A . 128 TRP HD1 1 1 18 43147 1 1 73 TRP HE1 H 6.504 3.435 0.759 1.00 . A A . 128 TRP HE1 1 1 18 43148 1 1 73 TRP HE3 H 3.625 7.509 -1.190 1.00 . A A . 128 TRP HE3 1 1 18 43149 1 1 73 TRP HH2 H 6.163 5.316 -3.808 1.00 . A A . 128 TRP HH2 1 1 18 43150 1 1 73 TRP HZ2 H 6.901 3.845 -1.999 1.00 . A A . 128 TRP HZ2 1 1 18 43151 1 1 73 TRP HZ3 H 4.563 7.107 -3.417 1.00 . A A . 128 TRP HZ3 1 1 18 43152 1 1 73 TRP N N 4.992 8.569 1.261 1.00 . A A . 128 TRP N 1 1 18 43153 1 1 73 TRP NE1 N 5.901 4.199 0.648 1.00 . A A . 128 TRP NE1 1 1 18 43154 1 1 73 TRP O O 1.767 9.383 2.463 1.00 . A A . 128 TRP O 1 1 18 43155 1 1 74 LYS C C 2.793 12.020 3.398 1.00 . A A . 129 LYS C 1 1 18 43156 1 1 74 LYS CA C 3.393 10.883 4.206 1.00 . A A . 129 LYS CA 1 1 18 43157 1 1 74 LYS CB C 4.589 11.375 5.027 1.00 . A A . 129 LYS CB 1 1 18 43158 1 1 74 LYS CD C 5.520 12.840 6.842 1.00 . A A . 129 LYS CD 1 1 18 43159 1 1 74 LYS CE C 5.887 11.708 7.804 1.00 . A A . 129 LYS CE 1 1 18 43160 1 1 74 LYS CG C 4.301 12.505 5.990 1.00 . A A . 129 LYS CG 1 1 18 43161 1 1 74 LYS H H 4.756 9.538 3.347 1.00 . A A . 129 LYS H 1 1 18 43162 1 1 74 LYS HA H 2.641 10.510 4.876 1.00 . A A . 129 LYS HA 1 1 18 43163 1 1 74 LYS HB2 H 4.978 10.541 5.593 1.00 . A A . 129 LYS HB2 1 1 18 43164 1 1 74 LYS HB3 H 5.350 11.705 4.336 1.00 . A A . 129 LYS HB3 1 1 18 43165 1 1 74 LYS HD2 H 6.353 12.981 6.168 1.00 . A A . 129 LYS HD2 1 1 18 43166 1 1 74 LYS HD3 H 5.333 13.746 7.400 1.00 . A A . 129 LYS HD3 1 1 18 43167 1 1 74 LYS HE2 H 5.024 11.457 8.402 1.00 . A A . 129 LYS HE2 1 1 18 43168 1 1 74 LYS HE3 H 6.187 10.844 7.229 1.00 . A A . 129 LYS HE3 1 1 18 43169 1 1 74 LYS HG2 H 4.038 13.377 5.410 1.00 . A A . 129 LYS HG2 1 1 18 43170 1 1 74 LYS HG3 H 3.479 12.225 6.631 1.00 . A A . 129 LYS HG3 1 1 18 43171 1 1 74 LYS HZ1 H 6.744 12.902 9.299 1.00 . A A . 129 LYS HZ1 1 1 18 43172 1 1 74 LYS HZ2 H 7.853 12.338 8.173 1.00 . A A . 129 LYS HZ2 1 1 18 43173 1 1 74 LYS HZ3 H 7.258 11.310 9.342 1.00 . A A . 129 LYS HZ3 1 1 18 43174 1 1 74 LYS N N 3.813 9.816 3.316 1.00 . A A . 129 LYS N 1 1 18 43175 1 1 74 LYS NZ N 6.995 12.087 8.704 1.00 . A A . 129 LYS NZ 1 1 18 43176 1 1 74 LYS O O 1.762 12.580 3.762 1.00 . A A . 129 LYS O 1 1 18 43177 1 1 75 THR C C 2.019 12.830 0.318 1.00 . A A . 130 THR C 1 1 18 43178 1 1 75 THR CA C 2.935 13.373 1.421 1.00 . A A . 130 THR CA 1 1 18 43179 1 1 75 THR CB C 4.129 14.145 0.816 1.00 . A A . 130 THR CB 1 1 18 43180 1 1 75 THR CG2 C 4.893 14.837 1.931 1.00 . A A . 130 THR CG2 1 1 18 43181 1 1 75 THR H H 4.215 11.826 2.013 1.00 . A A . 130 THR H 1 1 18 43182 1 1 75 THR HA H 2.365 14.058 2.032 1.00 . A A . 130 THR HA 1 1 18 43183 1 1 75 THR HB H 3.760 14.890 0.128 1.00 . A A . 130 THR HB 1 1 18 43184 1 1 75 THR HG1 H 5.590 12.826 0.785 1.00 . A A . 130 THR HG1 1 1 18 43185 1 1 75 THR HG21 H 5.766 15.333 1.533 1.00 . A A . 130 THR HG21 1 1 18 43186 1 1 75 THR HG22 H 5.193 14.083 2.646 1.00 . A A . 130 THR HG22 1 1 18 43187 1 1 75 THR HG23 H 4.246 15.552 2.417 1.00 . A A . 130 THR HG23 1 1 18 43188 1 1 75 THR N N 3.406 12.319 2.279 1.00 . A A . 130 THR N 1 1 18 43189 1 1 75 THR O O 1.685 13.538 -0.638 1.00 . A A . 130 THR O 1 1 18 43190 1 1 75 THR OG1 O 5.016 13.235 0.121 1.00 . A A . 130 THR OG1 1 1 18 43191 1 1 76 SER C C -0.652 10.821 0.127 1.00 . A A . 131 SER C 1 1 18 43192 1 1 76 SER CA C 0.740 10.980 -0.495 1.00 . A A . 131 SER CA 1 1 18 43193 1 1 76 SER CB C 1.331 9.618 -0.918 1.00 . A A . 131 SER CB 1 1 18 43194 1 1 76 SER H H 1.818 11.084 1.274 1.00 . A A . 131 SER H 1 1 18 43195 1 1 76 SER HA H 0.684 11.633 -1.352 1.00 . A A . 131 SER HA 1 1 18 43196 1 1 76 SER HB2 H 2.402 9.718 -1.022 1.00 . A A . 131 SER HB2 1 1 18 43197 1 1 76 SER HB3 H 1.115 8.891 -0.150 1.00 . A A . 131 SER HB3 1 1 18 43198 1 1 76 SER HG H -0.135 8.877 -2.109 1.00 . A A . 131 SER HG 1 1 18 43199 1 1 76 SER N N 1.586 11.598 0.470 1.00 . A A . 131 SER N 1 1 18 43200 1 1 76 SER O O -0.807 10.848 1.367 1.00 . A A . 131 SER O 1 1 18 43201 1 1 76 SER OG O 0.800 9.151 -2.162 1.00 . A A . 131 SER OG 1 1 18 43202 1 1 77 GLU C C -3.337 9.293 0.476 1.00 . A A . 132 GLU C 1 1 18 43203 1 1 77 GLU CA C -3.019 10.556 -0.324 1.00 . A A . 132 GLU CA 1 1 18 43204 1 1 77 GLU CB C -3.931 10.657 -1.540 1.00 . A A . 132 GLU CB 1 1 18 43205 1 1 77 GLU CD C -2.578 9.195 -3.124 1.00 . A A . 132 GLU CD 1 1 18 43206 1 1 77 GLU CG C -3.915 9.478 -2.491 1.00 . A A . 132 GLU CG 1 1 18 43207 1 1 77 GLU H H -1.411 10.571 -1.669 1.00 . A A . 132 GLU H 1 1 18 43208 1 1 77 GLU HA H -3.253 11.396 0.306 1.00 . A A . 132 GLU HA 1 1 18 43209 1 1 77 GLU HB2 H -4.941 10.771 -1.179 1.00 . A A . 132 GLU HB2 1 1 18 43210 1 1 77 GLU HB3 H -3.656 11.546 -2.090 1.00 . A A . 132 GLU HB3 1 1 18 43211 1 1 77 GLU HG2 H -4.250 8.603 -1.955 1.00 . A A . 132 GLU HG2 1 1 18 43212 1 1 77 GLU HG3 H -4.628 9.768 -3.238 1.00 . A A . 132 GLU HG3 1 1 18 43213 1 1 77 GLU N N -1.630 10.654 -0.714 1.00 . A A . 132 GLU N 1 1 18 43214 1 1 77 GLU O O -4.144 9.338 1.375 1.00 . A A . 132 GLU O 1 1 18 43215 1 1 77 GLU OE1 O -1.728 8.549 -2.474 1.00 . A A . 132 GLU OE1 1 1 18 43216 1 1 77 GLU OE2 O -2.335 9.655 -4.241 1.00 . A A . 132 GLU OE2 1 1 18 43217 1 1 78 VAL C C -2.940 6.924 2.316 1.00 . A A . 133 VAL C 1 1 18 43218 1 1 78 VAL CA C -2.889 6.868 0.786 1.00 . A A . 133 VAL CA 1 1 18 43219 1 1 78 VAL CB C -1.802 5.817 0.336 1.00 . A A . 133 VAL CB 1 1 18 43220 1 1 78 VAL CG1 C -0.377 6.270 0.596 1.00 . A A . 133 VAL CG1 1 1 18 43221 1 1 78 VAL CG2 C -2.056 4.451 0.944 1.00 . A A . 133 VAL CG2 1 1 18 43222 1 1 78 VAL H H -2.033 8.256 -0.598 1.00 . A A . 133 VAL H 1 1 18 43223 1 1 78 VAL HA H -3.850 6.522 0.434 1.00 . A A . 133 VAL HA 1 1 18 43224 1 1 78 VAL HB H -1.813 5.718 -0.729 1.00 . A A . 133 VAL HB 1 1 18 43225 1 1 78 VAL HG11 H -0.217 6.414 1.653 1.00 . A A . 133 VAL HG11 1 1 18 43226 1 1 78 VAL HG12 H -0.205 7.192 0.060 1.00 . A A . 133 VAL HG12 1 1 18 43227 1 1 78 VAL HG13 H 0.283 5.504 0.219 1.00 . A A . 133 VAL HG13 1 1 18 43228 1 1 78 VAL HG21 H -1.280 3.774 0.617 1.00 . A A . 133 VAL HG21 1 1 18 43229 1 1 78 VAL HG22 H -3.017 4.085 0.615 1.00 . A A . 133 VAL HG22 1 1 18 43230 1 1 78 VAL HG23 H -2.043 4.527 2.021 1.00 . A A . 133 VAL HG23 1 1 18 43231 1 1 78 VAL N N -2.665 8.187 0.152 1.00 . A A . 133 VAL N 1 1 18 43232 1 1 78 VAL O O -3.833 6.371 2.949 1.00 . A A . 133 VAL O 1 1 18 43233 1 1 79 HIS C C -2.741 8.776 4.882 1.00 . A A . 134 HIS C 1 1 18 43234 1 1 79 HIS CA C -1.819 7.695 4.280 1.00 . A A . 134 HIS CA 1 1 18 43235 1 1 79 HIS CB C -0.333 7.985 4.488 1.00 . A A . 134 HIS CB 1 1 18 43236 1 1 79 HIS CD2 C 0.284 8.844 6.867 1.00 . A A . 134 HIS CD2 1 1 18 43237 1 1 79 HIS CE1 C 1.105 7.027 7.711 1.00 . A A . 134 HIS CE1 1 1 18 43238 1 1 79 HIS CG C 0.184 7.889 5.908 1.00 . A A . 134 HIS CG 1 1 18 43239 1 1 79 HIS H H -1.401 8.115 2.281 1.00 . A A . 134 HIS H 1 1 18 43240 1 1 79 HIS HA H -2.048 6.736 4.721 1.00 . A A . 134 HIS HA 1 1 18 43241 1 1 79 HIS HB2 H 0.180 7.291 3.834 1.00 . A A . 134 HIS HB2 1 1 18 43242 1 1 79 HIS HB3 H -0.137 8.979 4.112 1.00 . A A . 134 HIS HB3 1 1 18 43243 1 1 79 HIS HD1 H 0.795 5.863 6.039 1.00 . A A . 134 HIS HD1 1 1 18 43244 1 1 79 HIS HD2 H -0.039 9.871 6.777 1.00 . A A . 134 HIS HD2 1 1 18 43245 1 1 79 HIS HE1 H 1.556 6.317 8.387 1.00 . A A . 134 HIS HE1 1 1 18 43246 1 1 79 HIS N N -2.004 7.612 2.867 1.00 . A A . 134 HIS N 1 1 18 43247 1 1 79 HIS ND1 N 0.712 6.740 6.465 1.00 . A A . 134 HIS ND1 1 1 18 43248 1 1 79 HIS NE2 N 0.869 8.294 8.006 1.00 . A A . 134 HIS NE2 1 1 18 43249 1 1 79 HIS O O -2.824 8.942 6.099 1.00 . A A . 134 HIS O 1 1 18 43250 1 1 80 ASN C C -5.774 10.234 4.303 1.00 . A A . 135 ASN C 1 1 18 43251 1 1 80 ASN CA C -4.289 10.587 4.405 1.00 . A A . 135 ASN CA 1 1 18 43252 1 1 80 ASN CB C -3.974 11.798 3.506 1.00 . A A . 135 ASN CB 1 1 18 43253 1 1 80 ASN CG C -4.601 13.086 3.978 1.00 . A A . 135 ASN CG 1 1 18 43254 1 1 80 ASN H H -3.440 9.212 3.064 1.00 . A A . 135 ASN H 1 1 18 43255 1 1 80 ASN HA H -4.046 10.847 5.422 1.00 . A A . 135 ASN HA 1 1 18 43256 1 1 80 ASN HB2 H -2.909 11.958 3.462 1.00 . A A . 135 ASN HB2 1 1 18 43257 1 1 80 ASN HB3 H -4.339 11.591 2.510 1.00 . A A . 135 ASN HB3 1 1 18 43258 1 1 80 ASN HD21 H -6.164 12.861 2.775 1.00 . A A . 135 ASN HD21 1 1 18 43259 1 1 80 ASN HD22 H -6.139 14.270 3.761 1.00 . A A . 135 ASN HD22 1 1 18 43260 1 1 80 ASN N N -3.453 9.467 4.012 1.00 . A A . 135 ASN N 1 1 18 43261 1 1 80 ASN ND2 N -5.740 13.431 3.453 1.00 . A A . 135 ASN ND2 1 1 18 43262 1 1 80 ASN O O -6.617 10.892 4.927 1.00 . A A . 135 ASN O 1 1 18 43263 1 1 80 ASN OD1 O -4.018 13.795 4.788 1.00 . A A . 135 ASN OD1 1 1 18 43264 1 1 81 TRP C C -8.345 8.649 4.506 1.00 . A A . 136 TRP C 1 1 18 43265 1 1 81 TRP CA C -7.474 8.749 3.270 1.00 . A A . 136 TRP CA 1 1 18 43266 1 1 81 TRP CB C -7.517 7.396 2.558 1.00 . A A . 136 TRP CB 1 1 18 43267 1 1 81 TRP CD1 C -6.881 8.462 0.343 1.00 . A A . 136 TRP CD1 1 1 18 43268 1 1 81 TRP CD2 C -6.523 6.271 0.439 1.00 . A A . 136 TRP CD2 1 1 18 43269 1 1 81 TRP CE2 C -6.128 6.737 -0.820 1.00 . A A . 136 TRP CE2 1 1 18 43270 1 1 81 TRP CE3 C -6.394 4.911 0.723 1.00 . A A . 136 TRP CE3 1 1 18 43271 1 1 81 TRP CG C -6.983 7.399 1.176 1.00 . A A . 136 TRP CG 1 1 18 43272 1 1 81 TRP CH2 C -5.504 4.591 -1.494 1.00 . A A . 136 TRP CH2 1 1 18 43273 1 1 81 TRP CZ2 C -5.615 5.908 -1.793 1.00 . A A . 136 TRP CZ2 1 1 18 43274 1 1 81 TRP CZ3 C -5.885 4.086 -0.254 1.00 . A A . 136 TRP CZ3 1 1 18 43275 1 1 81 TRP H H -5.357 8.697 3.083 1.00 . A A . 136 TRP H 1 1 18 43276 1 1 81 TRP HA H -7.957 9.462 2.617 1.00 . A A . 136 TRP HA 1 1 18 43277 1 1 81 TRP HB2 H -6.937 6.684 3.126 1.00 . A A . 136 TRP HB2 1 1 18 43278 1 1 81 TRP HB3 H -8.542 7.058 2.523 1.00 . A A . 136 TRP HB3 1 1 18 43279 1 1 81 TRP HD1 H -7.158 9.473 0.602 1.00 . A A . 136 TRP HD1 1 1 18 43280 1 1 81 TRP HE1 H -6.167 8.663 -1.603 1.00 . A A . 136 TRP HE1 1 1 18 43281 1 1 81 TRP HE3 H -6.686 4.506 1.682 1.00 . A A . 136 TRP HE3 1 1 18 43282 1 1 81 TRP HH2 H -5.112 3.909 -2.232 1.00 . A A . 136 TRP HH2 1 1 18 43283 1 1 81 TRP HZ2 H -5.313 6.279 -2.760 1.00 . A A . 136 TRP HZ2 1 1 18 43284 1 1 81 TRP HZ3 H -5.776 3.028 -0.075 1.00 . A A . 136 TRP HZ3 1 1 18 43285 1 1 81 TRP N N -6.085 9.189 3.524 1.00 . A A . 136 TRP N 1 1 18 43286 1 1 81 TRP NE1 N -6.350 8.071 -0.845 1.00 . A A . 136 TRP NE1 1 1 18 43287 1 1 81 TRP O O -7.933 8.159 5.556 1.00 . A A . 136 TRP O 1 1 18 43288 1 1 82 THR C C -11.320 7.705 5.016 1.00 . A A . 137 THR C 1 1 18 43289 1 1 82 THR CA C -10.573 8.997 5.331 1.00 . A A . 137 THR CA 1 1 18 43290 1 1 82 THR CB C -11.552 10.234 5.335 1.00 . A A . 137 THR CB 1 1 18 43291 1 1 82 THR CG2 C -11.837 10.746 3.931 1.00 . A A . 137 THR CG2 1 1 18 43292 1 1 82 THR H H -9.729 9.639 3.535 1.00 . A A . 137 THR H 1 1 18 43293 1 1 82 THR HA H -10.106 8.904 6.301 1.00 . A A . 137 THR HA 1 1 18 43294 1 1 82 THR HB H -11.087 11.020 5.909 1.00 . A A . 137 THR HB 1 1 18 43295 1 1 82 THR HG1 H -12.992 10.650 6.614 1.00 . A A . 137 THR HG1 1 1 18 43296 1 1 82 THR HG21 H -12.525 11.578 3.985 1.00 . A A . 137 THR HG21 1 1 18 43297 1 1 82 THR HG22 H -12.280 9.955 3.344 1.00 . A A . 137 THR HG22 1 1 18 43298 1 1 82 THR HG23 H -10.918 11.070 3.468 1.00 . A A . 137 THR HG23 1 1 18 43299 1 1 82 THR N N -9.538 9.146 4.358 1.00 . A A . 137 THR N 1 1 18 43300 1 1 82 THR O O -11.180 7.161 3.913 1.00 . A A . 137 THR O 1 1 18 43301 1 1 82 THR OG1 O -12.782 9.930 6.003 1.00 . A A . 137 THR OG1 1 1 18 43302 1 1 83 LEU C C -13.806 6.017 4.663 1.00 . A A . 138 LEU C 1 1 18 43303 1 1 83 LEU CA C -12.861 5.997 5.842 1.00 . A A . 138 LEU CA 1 1 18 43304 1 1 83 LEU CB C -13.571 5.717 7.164 1.00 . A A . 138 LEU CB 1 1 18 43305 1 1 83 LEU CD1 C -15.737 6.890 7.635 1.00 . A A . 138 LEU CD1 1 1 18 43306 1 1 83 LEU CD2 C -13.857 6.985 9.268 1.00 . A A . 138 LEU CD2 1 1 18 43307 1 1 83 LEU CG C -14.243 6.910 7.819 1.00 . A A . 138 LEU CG 1 1 18 43308 1 1 83 LEU H H -12.153 7.757 6.786 1.00 . A A . 138 LEU H 1 1 18 43309 1 1 83 LEU HA H -12.180 5.180 5.657 1.00 . A A . 138 LEU HA 1 1 18 43310 1 1 83 LEU HB2 H -14.330 4.971 6.978 1.00 . A A . 138 LEU HB2 1 1 18 43311 1 1 83 LEU HB3 H -12.853 5.310 7.859 1.00 . A A . 138 LEU HB3 1 1 18 43312 1 1 83 LEU HD11 H -16.147 7.768 8.111 1.00 . A A . 138 LEU HD11 1 1 18 43313 1 1 83 LEU HD12 H -16.140 6.002 8.103 1.00 . A A . 138 LEU HD12 1 1 18 43314 1 1 83 LEU HD13 H -15.972 6.903 6.581 1.00 . A A . 138 LEU HD13 1 1 18 43315 1 1 83 LEU HD21 H -14.173 6.085 9.773 1.00 . A A . 138 LEU HD21 1 1 18 43316 1 1 83 LEU HD22 H -14.314 7.852 9.717 1.00 . A A . 138 LEU HD22 1 1 18 43317 1 1 83 LEU HD23 H -12.780 7.071 9.308 1.00 . A A . 138 LEU HD23 1 1 18 43318 1 1 83 LEU HG H -13.882 7.808 7.338 1.00 . A A . 138 LEU HG 1 1 18 43319 1 1 83 LEU N N -12.089 7.228 5.960 1.00 . A A . 138 LEU N 1 1 18 43320 1 1 83 LEU O O -13.956 5.034 3.970 1.00 . A A . 138 LEU O 1 1 18 43321 1 1 84 GLU C C -14.498 7.162 1.949 1.00 . A A . 139 GLU C 1 1 18 43322 1 1 84 GLU CA C -15.272 7.271 3.275 1.00 . A A . 139 GLU CA 1 1 18 43323 1 1 84 GLU CB C -16.091 8.561 3.389 1.00 . A A . 139 GLU CB 1 1 18 43324 1 1 84 GLU CD C -16.154 11.028 3.822 1.00 . A A . 139 GLU CD 1 1 18 43325 1 1 84 GLU CG C -15.283 9.831 3.562 1.00 . A A . 139 GLU CG 1 1 18 43326 1 1 84 GLU H H -14.216 7.910 4.993 1.00 . A A . 139 GLU H 1 1 18 43327 1 1 84 GLU HA H -15.945 6.427 3.323 1.00 . A A . 139 GLU HA 1 1 18 43328 1 1 84 GLU HB2 H -16.710 8.679 2.512 1.00 . A A . 139 GLU HB2 1 1 18 43329 1 1 84 GLU HB3 H -16.721 8.454 4.257 1.00 . A A . 139 GLU HB3 1 1 18 43330 1 1 84 GLU HG2 H -14.612 9.708 4.400 1.00 . A A . 139 GLU HG2 1 1 18 43331 1 1 84 GLU HG3 H -14.708 10.005 2.665 1.00 . A A . 139 GLU HG3 1 1 18 43332 1 1 84 GLU N N -14.385 7.146 4.402 1.00 . A A . 139 GLU N 1 1 18 43333 1 1 84 GLU O O -14.885 6.402 1.044 1.00 . A A . 139 GLU O 1 1 18 43334 1 1 84 GLU OE1 O -16.465 11.311 4.999 1.00 . A A . 139 GLU OE1 1 1 18 43335 1 1 84 GLU OE2 O -16.540 11.716 2.867 1.00 . A A . 139 GLU OE2 1 1 18 43336 1 1 85 ASP C C -11.836 6.530 0.436 1.00 . A A . 140 ASP C 1 1 18 43337 1 1 85 ASP CA C -12.539 7.867 0.674 1.00 . A A . 140 ASP CA 1 1 18 43338 1 1 85 ASP CB C -11.533 9.009 0.723 1.00 . A A . 140 ASP CB 1 1 18 43339 1 1 85 ASP CG C -10.809 9.219 -0.596 1.00 . A A . 140 ASP CG 1 1 18 43340 1 1 85 ASP H H -13.035 8.292 2.696 1.00 . A A . 140 ASP H 1 1 18 43341 1 1 85 ASP HA H -13.226 8.048 -0.139 1.00 . A A . 140 ASP HA 1 1 18 43342 1 1 85 ASP HB2 H -12.047 9.923 0.980 1.00 . A A . 140 ASP HB2 1 1 18 43343 1 1 85 ASP HB3 H -10.799 8.795 1.487 1.00 . A A . 140 ASP HB3 1 1 18 43344 1 1 85 ASP N N -13.347 7.828 1.892 1.00 . A A . 140 ASP N 1 1 18 43345 1 1 85 ASP O O -11.712 6.071 -0.698 1.00 . A A . 140 ASP O 1 1 18 43346 1 1 85 ASP OD1 O -11.470 9.294 -1.656 1.00 . A A . 140 ASP OD1 1 1 18 43347 1 1 85 ASP OD2 O -9.593 9.409 -0.580 1.00 . A A . 140 ASP OD2 1 1 18 43348 1 1 86 THR C C -11.743 3.543 0.849 1.00 . A A . 141 THR C 1 1 18 43349 1 1 86 THR CA C -10.788 4.587 1.456 1.00 . A A . 141 THR CA 1 1 18 43350 1 1 86 THR CB C -10.358 4.100 2.870 1.00 . A A . 141 THR CB 1 1 18 43351 1 1 86 THR CG2 C -9.640 2.777 2.773 1.00 . A A . 141 THR CG2 1 1 18 43352 1 1 86 THR H H -11.576 6.315 2.394 1.00 . A A . 141 THR H 1 1 18 43353 1 1 86 THR HA H -9.910 4.674 0.834 1.00 . A A . 141 THR HA 1 1 18 43354 1 1 86 THR HB H -11.243 3.974 3.474 1.00 . A A . 141 THR HB 1 1 18 43355 1 1 86 THR HG1 H -9.936 5.913 3.503 1.00 . A A . 141 THR HG1 1 1 18 43356 1 1 86 THR HG21 H -9.248 2.511 3.743 1.00 . A A . 141 THR HG21 1 1 18 43357 1 1 86 THR HG22 H -8.816 2.875 2.081 1.00 . A A . 141 THR HG22 1 1 18 43358 1 1 86 THR HG23 H -10.316 2.009 2.429 1.00 . A A . 141 THR HG23 1 1 18 43359 1 1 86 THR N N -11.438 5.886 1.522 1.00 . A A . 141 THR N 1 1 18 43360 1 1 86 THR O O -11.375 2.771 -0.040 1.00 . A A . 141 THR O 1 1 18 43361 1 1 86 THR OG1 O -9.491 5.057 3.502 1.00 . A A . 141 THR OG1 1 1 18 43362 1 1 87 LEU C C -14.427 2.847 -0.520 1.00 . A A . 142 LEU C 1 1 18 43363 1 1 87 LEU CA C -13.942 2.597 0.867 1.00 . A A . 142 LEU CA 1 1 18 43364 1 1 87 LEU CB C -15.063 2.438 1.848 1.00 . A A . 142 LEU CB 1 1 18 43365 1 1 87 LEU CD1 C -14.258 0.167 2.542 1.00 . A A . 142 LEU CD1 1 1 18 43366 1 1 87 LEU CD2 C -13.737 2.084 4.004 1.00 . A A . 142 LEU CD2 1 1 18 43367 1 1 87 LEU CG C -14.758 1.506 3.037 1.00 . A A . 142 LEU CG 1 1 18 43368 1 1 87 LEU H H -13.228 4.221 1.983 1.00 . A A . 142 LEU H 1 1 18 43369 1 1 87 LEU HA H -13.445 1.638 0.806 1.00 . A A . 142 LEU HA 1 1 18 43370 1 1 87 LEU HB2 H -15.300 3.424 2.226 1.00 . A A . 142 LEU HB2 1 1 18 43371 1 1 87 LEU HB3 H -15.914 2.064 1.297 1.00 . A A . 142 LEU HB3 1 1 18 43372 1 1 87 LEU HD11 H -14.317 -0.553 3.342 1.00 . A A . 142 LEU HD11 1 1 18 43373 1 1 87 LEU HD12 H -13.221 0.268 2.258 1.00 . A A . 142 LEU HD12 1 1 18 43374 1 1 87 LEU HD13 H -14.831 -0.173 1.693 1.00 . A A . 142 LEU HD13 1 1 18 43375 1 1 87 LEU HD21 H -12.808 2.258 3.481 1.00 . A A . 142 LEU HD21 1 1 18 43376 1 1 87 LEU HD22 H -13.572 1.385 4.810 1.00 . A A . 142 LEU HD22 1 1 18 43377 1 1 87 LEU HD23 H -14.105 3.017 4.405 1.00 . A A . 142 LEU HD23 1 1 18 43378 1 1 87 LEU HG H -15.688 1.377 3.563 1.00 . A A . 142 LEU HG 1 1 18 43379 1 1 87 LEU N N -12.968 3.551 1.313 1.00 . A A . 142 LEU N 1 1 18 43380 1 1 87 LEU O O -14.648 1.887 -1.283 1.00 . A A . 142 LEU O 1 1 18 43381 1 1 88 GLN C C -13.773 3.976 -3.189 1.00 . A A . 143 GLN C 1 1 18 43382 1 1 88 GLN CA C -14.916 4.395 -2.262 1.00 . A A . 143 GLN CA 1 1 18 43383 1 1 88 GLN CB C -15.362 5.835 -2.491 1.00 . A A . 143 GLN CB 1 1 18 43384 1 1 88 GLN CD C -14.909 8.285 -2.233 1.00 . A A . 143 GLN CD 1 1 18 43385 1 1 88 GLN CG C -14.366 6.880 -2.090 1.00 . A A . 143 GLN CG 1 1 18 43386 1 1 88 GLN H H -14.518 4.810 -0.199 1.00 . A A . 143 GLN H 1 1 18 43387 1 1 88 GLN HA H -15.737 3.729 -2.484 1.00 . A A . 143 GLN HA 1 1 18 43388 1 1 88 GLN HB2 H -15.585 5.967 -3.538 1.00 . A A . 143 GLN HB2 1 1 18 43389 1 1 88 GLN HB3 H -16.262 5.984 -1.912 1.00 . A A . 143 GLN HB3 1 1 18 43390 1 1 88 GLN HE21 H -13.077 9.046 -2.327 1.00 . A A . 143 GLN HE21 1 1 18 43391 1 1 88 GLN HE22 H -14.373 10.164 -2.452 1.00 . A A . 143 GLN HE22 1 1 18 43392 1 1 88 GLN HG2 H -14.070 6.670 -1.076 1.00 . A A . 143 GLN HG2 1 1 18 43393 1 1 88 GLN HG3 H -13.497 6.775 -2.725 1.00 . A A . 143 GLN HG3 1 1 18 43394 1 1 88 GLN N N -14.583 4.103 -0.882 1.00 . A A . 143 GLN N 1 1 18 43395 1 1 88 GLN NE2 N -14.048 9.246 -2.350 1.00 . A A . 143 GLN NE2 1 1 18 43396 1 1 88 GLN O O -14.002 3.447 -4.256 1.00 . A A . 143 GLN O 1 1 18 43397 1 1 88 GLN OE1 O -16.111 8.508 -2.152 1.00 . A A . 143 GLN OE1 1 1 18 43398 1 1 89 TRP C C -11.458 2.157 -3.626 1.00 . A A . 144 TRP C 1 1 18 43399 1 1 89 TRP CA C -11.393 3.692 -3.504 1.00 . A A . 144 TRP CA 1 1 18 43400 1 1 89 TRP CB C -10.083 4.139 -2.816 1.00 . A A . 144 TRP CB 1 1 18 43401 1 1 89 TRP CD1 C -8.183 2.642 -3.707 1.00 . A A . 144 TRP CD1 1 1 18 43402 1 1 89 TRP CD2 C -8.013 4.795 -4.299 1.00 . A A . 144 TRP CD2 1 1 18 43403 1 1 89 TRP CE2 C -6.925 4.089 -4.845 1.00 . A A . 144 TRP CE2 1 1 18 43404 1 1 89 TRP CE3 C -8.109 6.169 -4.535 1.00 . A A . 144 TRP CE3 1 1 18 43405 1 1 89 TRP CG C -8.818 3.847 -3.584 1.00 . A A . 144 TRP CG 1 1 18 43406 1 1 89 TRP CH2 C -6.061 6.051 -5.825 1.00 . A A . 144 TRP CH2 1 1 18 43407 1 1 89 TRP CZ2 C -5.941 4.708 -5.615 1.00 . A A . 144 TRP CZ2 1 1 18 43408 1 1 89 TRP CZ3 C -7.132 6.780 -5.294 1.00 . A A . 144 TRP CZ3 1 1 18 43409 1 1 89 TRP H H -12.404 4.590 -1.872 1.00 . A A . 144 TRP H 1 1 18 43410 1 1 89 TRP HA H -11.464 4.123 -4.493 1.00 . A A . 144 TRP HA 1 1 18 43411 1 1 89 TRP HB2 H -10.125 5.206 -2.656 1.00 . A A . 144 TRP HB2 1 1 18 43412 1 1 89 TRP HB3 H -10.014 3.648 -1.857 1.00 . A A . 144 TRP HB3 1 1 18 43413 1 1 89 TRP HD1 H -8.538 1.719 -3.274 1.00 . A A . 144 TRP HD1 1 1 18 43414 1 1 89 TRP HE1 H -6.433 2.066 -4.724 1.00 . A A . 144 TRP HE1 1 1 18 43415 1 1 89 TRP HE3 H -8.927 6.749 -4.135 1.00 . A A . 144 TRP HE3 1 1 18 43416 1 1 89 TRP HH2 H -5.320 6.573 -6.412 1.00 . A A . 144 TRP HH2 1 1 18 43417 1 1 89 TRP HZ2 H -5.109 4.160 -6.032 1.00 . A A . 144 TRP HZ2 1 1 18 43418 1 1 89 TRP HZ3 H -7.185 7.842 -5.484 1.00 . A A . 144 TRP HZ3 1 1 18 43419 1 1 89 TRP N N -12.544 4.146 -2.738 1.00 . A A . 144 TRP N 1 1 18 43420 1 1 89 TRP NE1 N -7.057 2.780 -4.478 1.00 . A A . 144 TRP NE1 1 1 18 43421 1 1 89 TRP O O -11.198 1.602 -4.690 1.00 . A A . 144 TRP O 1 1 18 43422 1 1 90 LEU C C -12.990 -0.426 -3.576 1.00 . A A . 145 LEU C 1 1 18 43423 1 1 90 LEU CA C -11.995 0.050 -2.532 1.00 . A A . 145 LEU CA 1 1 18 43424 1 1 90 LEU CB C -12.357 -0.471 -1.111 1.00 . A A . 145 LEU CB 1 1 18 43425 1 1 90 LEU CD1 C -12.542 -2.441 0.418 1.00 . A A . 145 LEU CD1 1 1 18 43426 1 1 90 LEU CD2 C -14.322 -2.041 -1.128 1.00 . A A . 145 LEU CD2 1 1 18 43427 1 1 90 LEU CG C -12.832 -1.949 -0.954 1.00 . A A . 145 LEU CG 1 1 18 43428 1 1 90 LEU H H -11.985 1.984 -1.698 1.00 . A A . 145 LEU H 1 1 18 43429 1 1 90 LEU HA H -11.032 -0.360 -2.797 1.00 . A A . 145 LEU HA 1 1 18 43430 1 1 90 LEU HB2 H -11.518 -0.311 -0.451 1.00 . A A . 145 LEU HB2 1 1 18 43431 1 1 90 LEU HB3 H -13.170 0.159 -0.788 1.00 . A A . 145 LEU HB3 1 1 18 43432 1 1 90 LEU HD11 H -12.981 -3.426 0.503 1.00 . A A . 145 LEU HD11 1 1 18 43433 1 1 90 LEU HD12 H -13.009 -1.773 1.126 1.00 . A A . 145 LEU HD12 1 1 18 43434 1 1 90 LEU HD13 H -11.477 -2.496 0.583 1.00 . A A . 145 LEU HD13 1 1 18 43435 1 1 90 LEU HD21 H -14.639 -3.068 -1.021 1.00 . A A . 145 LEU HD21 1 1 18 43436 1 1 90 LEU HD22 H -14.584 -1.687 -2.114 1.00 . A A . 145 LEU HD22 1 1 18 43437 1 1 90 LEU HD23 H -14.810 -1.433 -0.382 1.00 . A A . 145 LEU HD23 1 1 18 43438 1 1 90 LEU HG H -12.378 -2.623 -1.663 1.00 . A A . 145 LEU HG 1 1 18 43439 1 1 90 LEU N N -11.841 1.490 -2.535 1.00 . A A . 145 LEU N 1 1 18 43440 1 1 90 LEU O O -12.642 -1.165 -4.415 1.00 . A A . 145 LEU O 1 1 18 43441 1 1 91 ILE C C -14.743 -0.061 -5.982 1.00 . A A . 146 ILE C 1 1 18 43442 1 1 91 ILE CA C -15.113 -0.516 -4.567 1.00 . A A . 146 ILE CA 1 1 18 43443 1 1 91 ILE CB C -16.644 -0.319 -4.262 1.00 . A A . 146 ILE CB 1 1 18 43444 1 1 91 ILE CD1 C -16.738 2.218 -3.970 1.00 . A A . 146 ILE CD1 1 1 18 43445 1 1 91 ILE CG1 C -17.195 1.031 -4.741 1.00 . A A . 146 ILE CG1 1 1 18 43446 1 1 91 ILE CG2 C -16.901 -0.485 -2.774 1.00 . A A . 146 ILE CG2 1 1 18 43447 1 1 91 ILE H H -14.447 0.696 -2.912 1.00 . A A . 146 ILE H 1 1 18 43448 1 1 91 ILE HA H -14.889 -1.575 -4.553 1.00 . A A . 146 ILE HA 1 1 18 43449 1 1 91 ILE HB H -17.174 -1.125 -4.747 1.00 . A A . 146 ILE HB 1 1 18 43450 1 1 91 ILE HD11 H -17.182 3.116 -4.373 1.00 . A A . 146 ILE HD11 1 1 18 43451 1 1 91 ILE HD12 H -15.663 2.275 -4.081 1.00 . A A . 146 ILE HD12 1 1 18 43452 1 1 91 ILE HD13 H -16.990 2.100 -2.925 1.00 . A A . 146 ILE HD13 1 1 18 43453 1 1 91 ILE HG12 H -16.804 1.183 -5.734 1.00 . A A . 146 ILE HG12 1 1 18 43454 1 1 91 ILE HG13 H -18.274 1.010 -4.753 1.00 . A A . 146 ILE HG13 1 1 18 43455 1 1 91 ILE HG21 H -16.282 0.211 -2.226 1.00 . A A . 146 ILE HG21 1 1 18 43456 1 1 91 ILE HG22 H -16.666 -1.495 -2.470 1.00 . A A . 146 ILE HG22 1 1 18 43457 1 1 91 ILE HG23 H -17.937 -0.279 -2.557 1.00 . A A . 146 ILE HG23 1 1 18 43458 1 1 91 ILE N N -14.191 0.035 -3.584 1.00 . A A . 146 ILE N 1 1 18 43459 1 1 91 ILE O O -14.866 -0.819 -6.922 1.00 . A A . 146 ILE O 1 1 18 43460 1 1 92 GLU C C -12.594 0.928 -8.013 1.00 . A A . 147 GLU C 1 1 18 43461 1 1 92 GLU CA C -13.767 1.684 -7.380 1.00 . A A . 147 GLU CA 1 1 18 43462 1 1 92 GLU CB C -13.441 3.169 -7.244 1.00 . A A . 147 GLU CB 1 1 18 43463 1 1 92 GLU CD C -14.309 5.518 -7.189 1.00 . A A . 147 GLU CD 1 1 18 43464 1 1 92 GLU CG C -14.661 4.061 -7.228 1.00 . A A . 147 GLU CG 1 1 18 43465 1 1 92 GLU H H -14.054 1.673 -5.274 1.00 . A A . 147 GLU H 1 1 18 43466 1 1 92 GLU HA H -14.610 1.593 -8.049 1.00 . A A . 147 GLU HA 1 1 18 43467 1 1 92 GLU HB2 H -12.984 3.266 -6.269 1.00 . A A . 147 GLU HB2 1 1 18 43468 1 1 92 GLU HB3 H -12.723 3.523 -7.966 1.00 . A A . 147 GLU HB3 1 1 18 43469 1 1 92 GLU HG2 H -15.261 3.863 -8.102 1.00 . A A . 147 GLU HG2 1 1 18 43470 1 1 92 GLU HG3 H -15.240 3.824 -6.348 1.00 . A A . 147 GLU HG3 1 1 18 43471 1 1 92 GLU N N -14.187 1.133 -6.090 1.00 . A A . 147 GLU N 1 1 18 43472 1 1 92 GLU O O -12.579 0.673 -9.224 1.00 . A A . 147 GLU O 1 1 18 43473 1 1 92 GLU OE1 O -13.944 6.083 -8.240 1.00 . A A . 147 GLU OE1 1 1 18 43474 1 1 92 GLU OE2 O -14.392 6.141 -6.107 1.00 . A A . 147 GLU OE2 1 1 18 43475 1 1 93 PHE C C -10.388 -1.563 -7.442 1.00 . A A . 148 PHE C 1 1 18 43476 1 1 93 PHE CA C -10.425 -0.081 -7.736 1.00 . A A . 148 PHE CA 1 1 18 43477 1 1 93 PHE CB C -9.162 0.604 -7.186 1.00 . A A . 148 PHE CB 1 1 18 43478 1 1 93 PHE CD1 C -9.674 3.073 -7.186 1.00 . A A . 148 PHE CD1 1 1 18 43479 1 1 93 PHE CD2 C -8.006 2.259 -8.677 1.00 . A A . 148 PHE CD2 1 1 18 43480 1 1 93 PHE CE1 C -9.474 4.353 -7.650 1.00 . A A . 148 PHE CE1 1 1 18 43481 1 1 93 PHE CE2 C -7.800 3.541 -9.144 1.00 . A A . 148 PHE CE2 1 1 18 43482 1 1 93 PHE CG C -8.944 2.009 -7.692 1.00 . A A . 148 PHE CG 1 1 18 43483 1 1 93 PHE CZ C -8.535 4.589 -8.631 1.00 . A A . 148 PHE CZ 1 1 18 43484 1 1 93 PHE H H -11.771 0.737 -6.254 1.00 . A A . 148 PHE H 1 1 18 43485 1 1 93 PHE HA H -10.437 0.047 -8.809 1.00 . A A . 148 PHE HA 1 1 18 43486 1 1 93 PHE HB2 H -9.233 0.652 -6.109 1.00 . A A . 148 PHE HB2 1 1 18 43487 1 1 93 PHE HB3 H -8.299 0.012 -7.454 1.00 . A A . 148 PHE HB3 1 1 18 43488 1 1 93 PHE HD1 H -10.410 2.889 -6.416 1.00 . A A . 148 PHE HD1 1 1 18 43489 1 1 93 PHE HD2 H -7.429 1.440 -9.080 1.00 . A A . 148 PHE HD2 1 1 18 43490 1 1 93 PHE HE1 H -10.050 5.173 -7.245 1.00 . A A . 148 PHE HE1 1 1 18 43491 1 1 93 PHE HE2 H -7.065 3.721 -9.914 1.00 . A A . 148 PHE HE2 1 1 18 43492 1 1 93 PHE HZ H -8.376 5.592 -8.996 1.00 . A A . 148 PHE HZ 1 1 18 43493 1 1 93 PHE N N -11.641 0.560 -7.215 1.00 . A A . 148 PHE N 1 1 18 43494 1 1 93 PHE O O -9.805 -2.342 -8.183 1.00 . A A . 148 PHE O 1 1 18 43495 1 1 94 VAL C C -12.309 -3.993 -6.414 1.00 . A A . 149 VAL C 1 1 18 43496 1 1 94 VAL CA C -11.035 -3.301 -5.909 1.00 . A A . 149 VAL CA 1 1 18 43497 1 1 94 VAL CB C -11.016 -3.332 -4.354 1.00 . A A . 149 VAL CB 1 1 18 43498 1 1 94 VAL CG1 C -11.368 -4.651 -3.794 1.00 . A A . 149 VAL CG1 1 1 18 43499 1 1 94 VAL CG2 C -9.716 -2.808 -3.776 1.00 . A A . 149 VAL CG2 1 1 18 43500 1 1 94 VAL H H -11.457 -1.264 -5.818 1.00 . A A . 149 VAL H 1 1 18 43501 1 1 94 VAL HA H -10.161 -3.824 -6.270 1.00 . A A . 149 VAL HA 1 1 18 43502 1 1 94 VAL HB H -11.798 -2.658 -4.034 1.00 . A A . 149 VAL HB 1 1 18 43503 1 1 94 VAL HG11 H -10.651 -5.416 -4.048 1.00 . A A . 149 VAL HG11 1 1 18 43504 1 1 94 VAL HG12 H -12.340 -4.880 -4.211 1.00 . A A . 149 VAL HG12 1 1 18 43505 1 1 94 VAL HG13 H -11.485 -4.542 -2.729 1.00 . A A . 149 VAL HG13 1 1 18 43506 1 1 94 VAL HG21 H -9.796 -2.790 -2.699 1.00 . A A . 149 VAL HG21 1 1 18 43507 1 1 94 VAL HG22 H -9.587 -1.795 -4.129 1.00 . A A . 149 VAL HG22 1 1 18 43508 1 1 94 VAL HG23 H -8.886 -3.430 -4.072 1.00 . A A . 149 VAL HG23 1 1 18 43509 1 1 94 VAL N N -10.989 -1.933 -6.364 1.00 . A A . 149 VAL N 1 1 18 43510 1 1 94 VAL O O -12.265 -5.161 -6.796 1.00 . A A . 149 VAL O 1 1 18 43511 1 1 95 GLU C C -15.234 -4.814 -5.761 1.00 . A A . 150 GLU C 1 1 18 43512 1 1 95 GLU CA C -14.737 -3.768 -6.803 1.00 . A A . 150 GLU CA 1 1 18 43513 1 1 95 GLU CB C -14.754 -4.285 -8.281 1.00 . A A . 150 GLU CB 1 1 18 43514 1 1 95 GLU CD C -17.188 -3.716 -8.690 1.00 . A A . 150 GLU CD 1 1 18 43515 1 1 95 GLU CG C -16.113 -4.764 -8.802 1.00 . A A . 150 GLU CG 1 1 18 43516 1 1 95 GLU H H -13.408 -2.279 -6.246 1.00 . A A . 150 GLU H 1 1 18 43517 1 1 95 GLU HA H -15.364 -2.895 -6.720 1.00 . A A . 150 GLU HA 1 1 18 43518 1 1 95 GLU HB2 H -14.418 -3.487 -8.926 1.00 . A A . 150 GLU HB2 1 1 18 43519 1 1 95 GLU HB3 H -14.052 -5.102 -8.361 1.00 . A A . 150 GLU HB3 1 1 18 43520 1 1 95 GLU HG2 H -16.014 -5.040 -9.841 1.00 . A A . 150 GLU HG2 1 1 18 43521 1 1 95 GLU HG3 H -16.415 -5.629 -8.228 1.00 . A A . 150 GLU HG3 1 1 18 43522 1 1 95 GLU N N -13.425 -3.245 -6.436 1.00 . A A . 150 GLU N 1 1 18 43523 1 1 95 GLU O O -15.819 -5.850 -6.092 1.00 . A A . 150 GLU O 1 1 18 43524 1 1 95 GLU OE1 O -17.785 -3.570 -7.608 1.00 . A A . 150 GLU OE1 1 1 18 43525 1 1 95 GLU OE2 O -17.454 -3.014 -9.684 1.00 . A A . 150 GLU OE2 1 1 18 43526 1 1 96 LEU C C -16.388 -4.673 -2.360 1.00 . A A . 151 LEU C 1 1 18 43527 1 1 96 LEU CA C -15.489 -5.400 -3.396 1.00 . A A . 151 LEU CA 1 1 18 43528 1 1 96 LEU CB C -14.331 -6.114 -2.674 1.00 . A A . 151 LEU CB 1 1 18 43529 1 1 96 LEU CD1 C -14.876 -8.556 -3.071 1.00 . A A . 151 LEU CD1 1 1 18 43530 1 1 96 LEU CD2 C -13.382 -7.408 -4.675 1.00 . A A . 151 LEU CD2 1 1 18 43531 1 1 96 LEU CG C -13.825 -7.477 -3.226 1.00 . A A . 151 LEU CG 1 1 18 43532 1 1 96 LEU H H -14.507 -3.711 -4.264 1.00 . A A . 151 LEU H 1 1 18 43533 1 1 96 LEU HA H -16.099 -6.148 -3.872 1.00 . A A . 151 LEU HA 1 1 18 43534 1 1 96 LEU HB2 H -13.505 -5.420 -2.658 1.00 . A A . 151 LEU HB2 1 1 18 43535 1 1 96 LEU HB3 H -14.651 -6.257 -1.652 1.00 . A A . 151 LEU HB3 1 1 18 43536 1 1 96 LEU HD11 H -14.496 -9.485 -3.469 1.00 . A A . 151 LEU HD11 1 1 18 43537 1 1 96 LEU HD12 H -15.770 -8.272 -3.605 1.00 . A A . 151 LEU HD12 1 1 18 43538 1 1 96 LEU HD13 H -15.108 -8.682 -2.025 1.00 . A A . 151 LEU HD13 1 1 18 43539 1 1 96 LEU HD21 H -13.152 -8.402 -5.031 1.00 . A A . 151 LEU HD21 1 1 18 43540 1 1 96 LEU HD22 H -12.513 -6.775 -4.771 1.00 . A A . 151 LEU HD22 1 1 18 43541 1 1 96 LEU HD23 H -14.187 -6.989 -5.262 1.00 . A A . 151 LEU HD23 1 1 18 43542 1 1 96 LEU HG H -12.965 -7.728 -2.624 1.00 . A A . 151 LEU HG 1 1 18 43543 1 1 96 LEU N N -15.009 -4.522 -4.481 1.00 . A A . 151 LEU N 1 1 18 43544 1 1 96 LEU O O -16.049 -4.622 -1.171 1.00 . A A . 151 LEU O 1 1 18 43545 1 1 97 PRO C C -19.212 -4.347 -0.883 1.00 . A A . 152 PRO C 1 1 18 43546 1 1 97 PRO CA C -18.496 -3.422 -1.868 1.00 . A A . 152 PRO CA 1 1 18 43547 1 1 97 PRO CB C -19.512 -2.793 -2.830 1.00 . A A . 152 PRO CB 1 1 18 43548 1 1 97 PRO CD C -18.122 -4.224 -4.144 1.00 . A A . 152 PRO CD 1 1 18 43549 1 1 97 PRO CG C -19.517 -3.679 -4.012 1.00 . A A . 152 PRO CG 1 1 18 43550 1 1 97 PRO HA H -17.987 -2.647 -1.315 1.00 . A A . 152 PRO HA 1 1 18 43551 1 1 97 PRO HB2 H -20.484 -2.756 -2.364 1.00 . A A . 152 PRO HB2 1 1 18 43552 1 1 97 PRO HB3 H -19.200 -1.794 -3.093 1.00 . A A . 152 PRO HB3 1 1 18 43553 1 1 97 PRO HD2 H -18.155 -5.251 -4.473 1.00 . A A . 152 PRO HD2 1 1 18 43554 1 1 97 PRO HD3 H -17.526 -3.638 -4.828 1.00 . A A . 152 PRO HD3 1 1 18 43555 1 1 97 PRO HG2 H -20.216 -4.488 -3.860 1.00 . A A . 152 PRO HG2 1 1 18 43556 1 1 97 PRO HG3 H -19.785 -3.117 -4.895 1.00 . A A . 152 PRO HG3 1 1 18 43557 1 1 97 PRO N N -17.574 -4.151 -2.773 1.00 . A A . 152 PRO N 1 1 18 43558 1 1 97 PRO O O -19.993 -3.913 -0.047 1.00 . A A . 152 PRO O 1 1 18 43559 1 1 98 GLN C C -18.856 -6.681 1.221 1.00 . A A . 153 GLN C 1 1 18 43560 1 1 98 GLN CA C -19.545 -6.609 -0.114 1.00 . A A . 153 GLN CA 1 1 18 43561 1 1 98 GLN CB C -19.548 -8.014 -0.761 1.00 . A A . 153 GLN CB 1 1 18 43562 1 1 98 GLN CD C -19.605 -7.454 -3.255 1.00 . A A . 153 GLN CD 1 1 18 43563 1 1 98 GLN CG C -20.294 -8.147 -2.095 1.00 . A A . 153 GLN CG 1 1 18 43564 1 1 98 GLN H H -18.166 -5.869 -1.563 1.00 . A A . 153 GLN H 1 1 18 43565 1 1 98 GLN HA H -20.565 -6.289 0.045 1.00 . A A . 153 GLN HA 1 1 18 43566 1 1 98 GLN HB2 H -18.524 -8.312 -0.930 1.00 . A A . 153 GLN HB2 1 1 18 43567 1 1 98 GLN HB3 H -19.990 -8.701 -0.053 1.00 . A A . 153 GLN HB3 1 1 18 43568 1 1 98 GLN HE21 H -21.344 -7.127 -4.101 1.00 . A A . 153 GLN HE21 1 1 18 43569 1 1 98 GLN HE22 H -19.973 -6.546 -4.976 1.00 . A A . 153 GLN HE22 1 1 18 43570 1 1 98 GLN HG2 H -20.384 -9.197 -2.336 1.00 . A A . 153 GLN HG2 1 1 18 43571 1 1 98 GLN HG3 H -21.282 -7.727 -1.980 1.00 . A A . 153 GLN HG3 1 1 18 43572 1 1 98 GLN N N -18.891 -5.615 -0.947 1.00 . A A . 153 GLN N 1 1 18 43573 1 1 98 GLN NE2 N -20.376 -6.993 -4.200 1.00 . A A . 153 GLN NE2 1 1 18 43574 1 1 98 GLN O O -19.333 -7.325 2.153 1.00 . A A . 153 GLN O 1 1 18 43575 1 1 98 GLN OE1 O -18.374 -7.337 -3.290 1.00 . A A . 153 GLN OE1 1 1 18 43576 1 1 99 TYR C C -16.617 -4.650 2.965 1.00 . A A . 154 TYR C 1 1 18 43577 1 1 99 TYR CA C -16.950 -6.058 2.518 1.00 . A A . 154 TYR CA 1 1 18 43578 1 1 99 TYR CB C -15.641 -6.830 2.304 1.00 . A A . 154 TYR CB 1 1 18 43579 1 1 99 TYR CD1 C -15.844 -9.272 2.884 1.00 . A A . 154 TYR CD1 1 1 18 43580 1 1 99 TYR CD2 C -15.821 -8.667 0.587 1.00 . A A . 154 TYR CD2 1 1 18 43581 1 1 99 TYR CE1 C -15.935 -10.602 2.539 1.00 . A A . 154 TYR CE1 1 1 18 43582 1 1 99 TYR CE2 C -15.921 -9.995 0.230 1.00 . A A . 154 TYR CE2 1 1 18 43583 1 1 99 TYR CG C -15.783 -8.284 1.919 1.00 . A A . 154 TYR CG 1 1 18 43584 1 1 99 TYR CZ C -15.976 -10.959 1.210 1.00 . A A . 154 TYR CZ 1 1 18 43585 1 1 99 TYR H H -17.402 -5.534 0.528 1.00 . A A . 154 TYR H 1 1 18 43586 1 1 99 TYR HA H -17.518 -6.563 3.285 1.00 . A A . 154 TYR HA 1 1 18 43587 1 1 99 TYR HB2 H -15.085 -6.348 1.513 1.00 . A A . 154 TYR HB2 1 1 18 43588 1 1 99 TYR HB3 H -15.059 -6.777 3.212 1.00 . A A . 154 TYR HB3 1 1 18 43589 1 1 99 TYR HD1 H -15.817 -8.988 3.927 1.00 . A A . 154 TYR HD1 1 1 18 43590 1 1 99 TYR HD2 H -15.778 -7.903 -0.174 1.00 . A A . 154 TYR HD2 1 1 18 43591 1 1 99 TYR HE1 H -15.981 -11.353 3.313 1.00 . A A . 154 TYR HE1 1 1 18 43592 1 1 99 TYR HE2 H -15.954 -10.267 -0.813 1.00 . A A . 154 TYR HE2 1 1 18 43593 1 1 99 TYR HH H -16.741 -12.694 1.401 1.00 . A A . 154 TYR HH 1 1 18 43594 1 1 99 TYR N N -17.724 -6.035 1.309 1.00 . A A . 154 TYR N 1 1 18 43595 1 1 99 TYR O O -15.956 -4.463 3.981 1.00 . A A . 154 TYR O 1 1 18 43596 1 1 99 TYR OH O -16.052 -12.296 0.856 1.00 . A A . 154 TYR OH 1 1 18 43597 1 1 100 GLU C C -17.167 -1.785 3.860 1.00 . A A . 155 GLU C 1 1 18 43598 1 1 100 GLU CA C -16.707 -2.276 2.497 1.00 . A A . 155 GLU CA 1 1 18 43599 1 1 100 GLU CB C -17.204 -1.322 1.416 1.00 . A A . 155 GLU CB 1 1 18 43600 1 1 100 GLU CD C -19.201 -0.118 0.492 1.00 . A A . 155 GLU CD 1 1 18 43601 1 1 100 GLU CG C -18.717 -1.240 1.338 1.00 . A A . 155 GLU CG 1 1 18 43602 1 1 100 GLU H H -17.808 -3.827 1.573 1.00 . A A . 155 GLU H 1 1 18 43603 1 1 100 GLU HA H -15.627 -2.268 2.489 1.00 . A A . 155 GLU HA 1 1 18 43604 1 1 100 GLU HB2 H -16.776 -0.346 1.614 1.00 . A A . 155 GLU HB2 1 1 18 43605 1 1 100 GLU HB3 H -16.828 -1.666 0.463 1.00 . A A . 155 GLU HB3 1 1 18 43606 1 1 100 GLU HG2 H -19.096 -2.163 0.926 1.00 . A A . 155 GLU HG2 1 1 18 43607 1 1 100 GLU HG3 H -19.104 -1.116 2.339 1.00 . A A . 155 GLU HG3 1 1 18 43608 1 1 100 GLU N N -17.119 -3.654 2.249 1.00 . A A . 155 GLU N 1 1 18 43609 1 1 100 GLU O O -16.463 -1.027 4.528 1.00 . A A . 155 GLU O 1 1 18 43610 1 1 100 GLU OE1 O -19.352 0.997 1.025 1.00 . A A . 155 GLU OE1 1 1 18 43611 1 1 100 GLU OE2 O -19.470 -0.323 -0.694 1.00 . A A . 155 GLU OE2 1 1 18 43612 1 1 101 LYS C C -18.073 -2.293 6.694 1.00 . A A . 156 LYS C 1 1 18 43613 1 1 101 LYS CA C -18.902 -1.819 5.528 1.00 . A A . 156 LYS CA 1 1 18 43614 1 1 101 LYS CB C -20.383 -2.255 5.661 1.00 . A A . 156 LYS CB 1 1 18 43615 1 1 101 LYS CD C -20.308 -4.599 4.664 1.00 . A A . 156 LYS CD 1 1 18 43616 1 1 101 LYS CE C -20.653 -6.058 4.901 1.00 . A A . 156 LYS CE 1 1 18 43617 1 1 101 LYS CG C -20.654 -3.746 5.873 1.00 . A A . 156 LYS CG 1 1 18 43618 1 1 101 LYS H H -18.782 -2.946 3.760 1.00 . A A . 156 LYS H 1 1 18 43619 1 1 101 LYS HA H -18.863 -0.741 5.523 1.00 . A A . 156 LYS HA 1 1 18 43620 1 1 101 LYS HB2 H -20.846 -1.717 6.472 1.00 . A A . 156 LYS HB2 1 1 18 43621 1 1 101 LYS HB3 H -20.858 -1.966 4.735 1.00 . A A . 156 LYS HB3 1 1 18 43622 1 1 101 LYS HD2 H -20.853 -4.234 3.805 1.00 . A A . 156 LYS HD2 1 1 18 43623 1 1 101 LYS HD3 H -19.248 -4.516 4.479 1.00 . A A . 156 LYS HD3 1 1 18 43624 1 1 101 LYS HE2 H -20.345 -6.628 4.037 1.00 . A A . 156 LYS HE2 1 1 18 43625 1 1 101 LYS HE3 H -20.097 -6.400 5.762 1.00 . A A . 156 LYS HE3 1 1 18 43626 1 1 101 LYS HG2 H -20.036 -4.063 6.699 1.00 . A A . 156 LYS HG2 1 1 18 43627 1 1 101 LYS HG3 H -21.696 -3.874 6.123 1.00 . A A . 156 LYS HG3 1 1 18 43628 1 1 101 LYS HZ1 H -22.422 -5.761 5.980 1.00 . A A . 156 LYS HZ1 1 1 18 43629 1 1 101 LYS HZ2 H -22.285 -7.273 5.268 1.00 . A A . 156 LYS HZ2 1 1 18 43630 1 1 101 LYS HZ3 H -22.651 -5.956 4.306 1.00 . A A . 156 LYS HZ3 1 1 18 43631 1 1 101 LYS N N -18.319 -2.264 4.291 1.00 . A A . 156 LYS N 1 1 18 43632 1 1 101 LYS NZ N -22.094 -6.262 5.131 1.00 . A A . 156 LYS NZ 1 1 18 43633 1 1 101 LYS O O -17.921 -1.590 7.678 1.00 . A A . 156 LYS O 1 1 18 43634 1 1 102 ASN C C -15.457 -3.211 7.806 1.00 . A A . 157 ASN C 1 1 18 43635 1 1 102 ASN CA C -16.658 -4.061 7.540 1.00 . A A . 157 ASN CA 1 1 18 43636 1 1 102 ASN CB C -16.203 -5.471 7.140 1.00 . A A . 157 ASN CB 1 1 18 43637 1 1 102 ASN CG C -17.337 -6.376 6.717 1.00 . A A . 157 ASN CG 1 1 18 43638 1 1 102 ASN H H -17.521 -3.895 5.644 1.00 . A A . 157 ASN H 1 1 18 43639 1 1 102 ASN HA H -17.258 -4.127 8.435 1.00 . A A . 157 ASN HA 1 1 18 43640 1 1 102 ASN HB2 H -15.513 -5.393 6.313 1.00 . A A . 157 ASN HB2 1 1 18 43641 1 1 102 ASN HB3 H -15.693 -5.924 7.977 1.00 . A A . 157 ASN HB3 1 1 18 43642 1 1 102 ASN HD21 H -17.727 -6.803 8.583 1.00 . A A . 157 ASN HD21 1 1 18 43643 1 1 102 ASN HD22 H -18.752 -7.543 7.394 1.00 . A A . 157 ASN HD22 1 1 18 43644 1 1 102 ASN N N -17.452 -3.449 6.513 1.00 . A A . 157 ASN N 1 1 18 43645 1 1 102 ASN ND2 N -17.998 -6.972 7.654 1.00 . A A . 157 ASN ND2 1 1 18 43646 1 1 102 ASN O O -15.219 -2.814 8.928 1.00 . A A . 157 ASN O 1 1 18 43647 1 1 102 ASN OD1 O -17.638 -6.501 5.532 1.00 . A A . 157 ASN OD1 1 1 18 43648 1 1 103 PHE C C -13.874 -0.729 7.416 1.00 . A A . 158 PHE C 1 1 18 43649 1 1 103 PHE CA C -13.531 -2.085 6.849 1.00 . A A . 158 PHE CA 1 1 18 43650 1 1 103 PHE CB C -12.832 -1.967 5.473 1.00 . A A . 158 PHE CB 1 1 18 43651 1 1 103 PHE CD1 C -12.021 -4.329 5.561 1.00 . A A . 158 PHE CD1 1 1 18 43652 1 1 103 PHE CD2 C -13.090 -3.593 3.576 1.00 . A A . 158 PHE CD2 1 1 18 43653 1 1 103 PHE CE1 C -11.900 -5.575 5.026 1.00 . A A . 158 PHE CE1 1 1 18 43654 1 1 103 PHE CE2 C -12.981 -4.839 3.069 1.00 . A A . 158 PHE CE2 1 1 18 43655 1 1 103 PHE CG C -12.615 -3.308 4.843 1.00 . A A . 158 PHE CG 1 1 18 43656 1 1 103 PHE CZ C -12.387 -5.828 3.789 1.00 . A A . 158 PHE CZ 1 1 18 43657 1 1 103 PHE H H -15.017 -3.183 5.858 1.00 . A A . 158 PHE H 1 1 18 43658 1 1 103 PHE HA H -12.867 -2.587 7.538 1.00 . A A . 158 PHE HA 1 1 18 43659 1 1 103 PHE HB2 H -13.470 -1.394 4.818 1.00 . A A . 158 PHE HB2 1 1 18 43660 1 1 103 PHE HB3 H -11.877 -1.475 5.576 1.00 . A A . 158 PHE HB3 1 1 18 43661 1 1 103 PHE HD1 H -11.614 -4.152 6.544 1.00 . A A . 158 PHE HD1 1 1 18 43662 1 1 103 PHE HD2 H -13.547 -2.864 2.923 1.00 . A A . 158 PHE HD2 1 1 18 43663 1 1 103 PHE HE1 H -11.428 -6.365 5.591 1.00 . A A . 158 PHE HE1 1 1 18 43664 1 1 103 PHE HE2 H -13.362 -5.047 2.081 1.00 . A A . 158 PHE HE2 1 1 18 43665 1 1 103 PHE HZ H -12.313 -6.816 3.363 1.00 . A A . 158 PHE HZ 1 1 18 43666 1 1 103 PHE N N -14.732 -2.882 6.744 1.00 . A A . 158 PHE N 1 1 18 43667 1 1 103 PHE O O -13.314 -0.323 8.456 1.00 . A A . 158 PHE O 1 1 18 43668 1 1 104 ARG C C -15.534 1.261 8.713 1.00 . A A . 159 ARG C 1 1 18 43669 1 1 104 ARG CA C -15.317 1.229 7.216 1.00 . A A . 159 ARG CA 1 1 18 43670 1 1 104 ARG CB C -16.598 1.606 6.465 1.00 . A A . 159 ARG CB 1 1 18 43671 1 1 104 ARG CD C -18.432 3.236 6.020 1.00 . A A . 159 ARG CD 1 1 18 43672 1 1 104 ARG CG C -17.219 2.927 6.873 1.00 . A A . 159 ARG CG 1 1 18 43673 1 1 104 ARG CZ C -18.408 3.141 3.505 1.00 . A A . 159 ARG CZ 1 1 18 43674 1 1 104 ARG H H -15.340 -0.532 6.063 1.00 . A A . 159 ARG H 1 1 18 43675 1 1 104 ARG HA H -14.546 1.940 6.963 1.00 . A A . 159 ARG HA 1 1 18 43676 1 1 104 ARG HB2 H -16.380 1.661 5.410 1.00 . A A . 159 ARG HB2 1 1 18 43677 1 1 104 ARG HB3 H -17.328 0.825 6.625 1.00 . A A . 159 ARG HB3 1 1 18 43678 1 1 104 ARG HD2 H -18.981 2.316 5.899 1.00 . A A . 159 ARG HD2 1 1 18 43679 1 1 104 ARG HD3 H -19.040 3.968 6.530 1.00 . A A . 159 ARG HD3 1 1 18 43680 1 1 104 ARG HE H -17.690 4.631 4.677 1.00 . A A . 159 ARG HE 1 1 18 43681 1 1 104 ARG HG2 H -17.517 2.868 7.910 1.00 . A A . 159 ARG HG2 1 1 18 43682 1 1 104 ARG HG3 H -16.489 3.713 6.750 1.00 . A A . 159 ARG HG3 1 1 18 43683 1 1 104 ARG HH11 H -18.972 1.343 4.300 1.00 . A A . 159 ARG HH11 1 1 18 43684 1 1 104 ARG HH12 H -19.080 1.458 2.585 1.00 . A A . 159 ARG HH12 1 1 18 43685 1 1 104 ARG HH21 H -17.940 4.769 2.344 1.00 . A A . 159 ARG HH21 1 1 18 43686 1 1 104 ARG HH22 H -18.509 3.424 1.471 1.00 . A A . 159 ARG HH22 1 1 18 43687 1 1 104 ARG N N -14.876 -0.090 6.809 1.00 . A A . 159 ARG N 1 1 18 43688 1 1 104 ARG NE N -18.090 3.730 4.676 1.00 . A A . 159 ARG NE 1 1 18 43689 1 1 104 ARG NH1 N -18.851 1.889 3.473 1.00 . A A . 159 ARG NH1 1 1 18 43690 1 1 104 ARG NH2 N -18.270 3.822 2.362 1.00 . A A . 159 ARG NH2 1 1 18 43691 1 1 104 ARG O O -14.767 1.958 9.419 1.00 . A A . 159 ARG O 1 1 18 43692 1 1 105 ASP C C -15.752 -0.197 11.536 1.00 . A A . 160 ASP C 1 1 18 43693 1 1 105 ASP CA C -16.850 0.260 10.609 1.00 . A A . 160 ASP CA 1 1 18 43694 1 1 105 ASP CB C -18.075 -0.622 10.797 1.00 . A A . 160 ASP CB 1 1 18 43695 1 1 105 ASP CG C -19.369 0.096 10.489 1.00 . A A . 160 ASP CG 1 1 18 43696 1 1 105 ASP H H -16.881 -0.244 8.561 1.00 . A A . 160 ASP H 1 1 18 43697 1 1 105 ASP HA H -17.124 1.260 10.907 1.00 . A A . 160 ASP HA 1 1 18 43698 1 1 105 ASP HB2 H -17.973 -1.474 10.141 1.00 . A A . 160 ASP HB2 1 1 18 43699 1 1 105 ASP HB3 H -18.094 -0.969 11.819 1.00 . A A . 160 ASP HB3 1 1 18 43700 1 1 105 ASP N N -16.447 0.376 9.192 1.00 . A A . 160 ASP N 1 1 18 43701 1 1 105 ASP O O -15.709 0.233 12.698 1.00 . A A . 160 ASP O 1 1 18 43702 1 1 105 ASP OD1 O -19.890 0.810 11.388 1.00 . A A . 160 ASP OD1 1 1 18 43703 1 1 105 ASP OD2 O -19.897 -0.031 9.376 1.00 . A A . 160 ASP OD2 1 1 18 43704 1 1 106 ASN C C -12.762 -0.268 12.041 1.00 . A A . 161 ASN C 1 1 18 43705 1 1 106 ASN CA C -13.668 -1.466 11.853 1.00 . A A . 161 ASN CA 1 1 18 43706 1 1 106 ASN CB C -12.873 -2.609 11.196 1.00 . A A . 161 ASN CB 1 1 18 43707 1 1 106 ASN CG C -13.586 -3.950 11.191 1.00 . A A . 161 ASN CG 1 1 18 43708 1 1 106 ASN H H -14.980 -1.438 10.154 1.00 . A A . 161 ASN H 1 1 18 43709 1 1 106 ASN HA H -14.029 -1.777 12.823 1.00 . A A . 161 ASN HA 1 1 18 43710 1 1 106 ASN HB2 H -12.723 -2.332 10.162 1.00 . A A . 161 ASN HB2 1 1 18 43711 1 1 106 ASN HB3 H -11.920 -2.713 11.689 1.00 . A A . 161 ASN HB3 1 1 18 43712 1 1 106 ASN HD21 H -12.552 -4.537 9.612 1.00 . A A . 161 ASN HD21 1 1 18 43713 1 1 106 ASN HD22 H -13.662 -5.687 10.258 1.00 . A A . 161 ASN HD22 1 1 18 43714 1 1 106 ASN N N -14.847 -1.049 11.050 1.00 . A A . 161 ASN N 1 1 18 43715 1 1 106 ASN ND2 N -13.237 -4.797 10.259 1.00 . A A . 161 ASN ND2 1 1 18 43716 1 1 106 ASN O O -11.855 -0.269 12.875 1.00 . A A . 161 ASN O 1 1 18 43717 1 1 106 ASN OD1 O -14.426 -4.230 12.038 1.00 . A A . 161 ASN OD1 1 1 18 43718 1 1 107 ASN C C -11.311 2.085 10.305 1.00 . A A . 162 ASN C 1 1 18 43719 1 1 107 ASN CA C -12.465 2.040 11.191 1.00 . A A . 162 ASN CA 1 1 18 43720 1 1 107 ASN CB C -12.251 2.697 12.565 1.00 . A A . 162 ASN CB 1 1 18 43721 1 1 107 ASN CG C -11.999 4.193 12.459 1.00 . A A . 162 ASN CG 1 1 18 43722 1 1 107 ASN H H -13.605 0.472 10.439 1.00 . A A . 162 ASN H 1 1 18 43723 1 1 107 ASN HA H -13.215 2.602 10.651 1.00 . A A . 162 ASN HA 1 1 18 43724 1 1 107 ASN HB2 H -13.136 2.542 13.161 1.00 . A A . 162 ASN HB2 1 1 18 43725 1 1 107 ASN HB3 H -11.405 2.235 13.053 1.00 . A A . 162 ASN HB3 1 1 18 43726 1 1 107 ASN HD21 H -13.958 4.554 12.497 1.00 . A A . 162 ASN HD21 1 1 18 43727 1 1 107 ASN HD22 H -12.939 5.940 12.364 1.00 . A A . 162 ASN HD22 1 1 18 43728 1 1 107 ASN N N -13.019 0.706 11.198 1.00 . A A . 162 ASN N 1 1 18 43729 1 1 107 ASN ND2 N -13.068 4.969 12.442 1.00 . A A . 162 ASN ND2 1 1 18 43730 1 1 107 ASN O O -10.133 2.145 10.714 1.00 . A A . 162 ASN O 1 1 18 43731 1 1 107 ASN OD1 O -10.863 4.645 12.380 1.00 . A A . 162 ASN OD1 1 1 18 43732 1 1 108 VAL C C -10.482 3.212 7.329 1.00 . A A . 163 VAL C 1 1 18 43733 1 1 108 VAL CA C -10.599 1.903 8.057 1.00 . A A . 163 VAL CA 1 1 18 43734 1 1 108 VAL CB C -10.703 0.679 7.089 1.00 . A A . 163 VAL CB 1 1 18 43735 1 1 108 VAL CG1 C -9.771 0.834 5.901 1.00 . A A . 163 VAL CG1 1 1 18 43736 1 1 108 VAL CG2 C -10.350 -0.610 7.832 1.00 . A A . 163 VAL CG2 1 1 18 43737 1 1 108 VAL H H -12.600 1.864 8.859 1.00 . A A . 163 VAL H 1 1 18 43738 1 1 108 VAL HA H -9.681 1.803 8.619 1.00 . A A . 163 VAL HA 1 1 18 43739 1 1 108 VAL HB H -11.718 0.592 6.733 1.00 . A A . 163 VAL HB 1 1 18 43740 1 1 108 VAL HG11 H -10.079 1.705 5.343 1.00 . A A . 163 VAL HG11 1 1 18 43741 1 1 108 VAL HG12 H -9.825 -0.045 5.277 1.00 . A A . 163 VAL HG12 1 1 18 43742 1 1 108 VAL HG13 H -8.761 0.975 6.256 1.00 . A A . 163 VAL HG13 1 1 18 43743 1 1 108 VAL HG21 H -10.498 -1.450 7.168 1.00 . A A . 163 VAL HG21 1 1 18 43744 1 1 108 VAL HG22 H -11.014 -0.720 8.678 1.00 . A A . 163 VAL HG22 1 1 18 43745 1 1 108 VAL HG23 H -9.325 -0.585 8.169 1.00 . A A . 163 VAL HG23 1 1 18 43746 1 1 108 VAL N N -11.632 1.939 9.065 1.00 . A A . 163 VAL N 1 1 18 43747 1 1 108 VAL O O -11.274 3.535 6.456 1.00 . A A . 163 VAL O 1 1 18 43748 1 1 109 LYS C C -7.743 5.368 6.822 1.00 . A A . 164 LYS C 1 1 18 43749 1 1 109 LYS CA C -9.204 5.245 7.150 1.00 . A A . 164 LYS CA 1 1 18 43750 1 1 109 LYS CB C -9.751 6.425 8.002 1.00 . A A . 164 LYS CB 1 1 18 43751 1 1 109 LYS CD C -8.394 6.236 10.219 1.00 . A A . 164 LYS CD 1 1 18 43752 1 1 109 LYS CE C -7.645 7.551 10.020 1.00 . A A . 164 LYS CE 1 1 18 43753 1 1 109 LYS CG C -9.771 6.255 9.552 1.00 . A A . 164 LYS CG 1 1 18 43754 1 1 109 LYS H H -8.899 3.619 8.430 1.00 . A A . 164 LYS H 1 1 18 43755 1 1 109 LYS HA H -9.721 5.244 6.201 1.00 . A A . 164 LYS HA 1 1 18 43756 1 1 109 LYS HB2 H -9.110 7.262 7.767 1.00 . A A . 164 LYS HB2 1 1 18 43757 1 1 109 LYS HB3 H -10.751 6.658 7.662 1.00 . A A . 164 LYS HB3 1 1 18 43758 1 1 109 LYS HD2 H -8.517 6.062 11.278 1.00 . A A . 164 LYS HD2 1 1 18 43759 1 1 109 LYS HD3 H -7.817 5.432 9.788 1.00 . A A . 164 LYS HD3 1 1 18 43760 1 1 109 LYS HE2 H -7.468 7.651 8.960 1.00 . A A . 164 LYS HE2 1 1 18 43761 1 1 109 LYS HE3 H -8.249 8.371 10.375 1.00 . A A . 164 LYS HE3 1 1 18 43762 1 1 109 LYS HG2 H -10.333 7.072 9.980 1.00 . A A . 164 LYS HG2 1 1 18 43763 1 1 109 LYS HG3 H -10.283 5.330 9.776 1.00 . A A . 164 LYS HG3 1 1 18 43764 1 1 109 LYS HZ1 H -5.682 6.862 10.282 1.00 . A A . 164 LYS HZ1 1 1 18 43765 1 1 109 LYS HZ2 H -6.428 7.368 11.725 1.00 . A A . 164 LYS HZ2 1 1 18 43766 1 1 109 LYS HZ3 H -5.896 8.491 10.597 1.00 . A A . 164 LYS HZ3 1 1 18 43767 1 1 109 LYS N N -9.491 3.961 7.724 1.00 . A A . 164 LYS N 1 1 18 43768 1 1 109 LYS NZ N -6.331 7.554 10.705 1.00 . A A . 164 LYS NZ 1 1 18 43769 1 1 109 LYS O O -6.957 5.895 7.593 1.00 . A A . 164 LYS O 1 1 18 43770 1 1 110 GLY C C -5.107 4.027 6.317 1.00 . A A . 165 GLY C 1 1 18 43771 1 1 110 GLY CA C -5.976 4.752 5.290 1.00 . A A . 165 GLY CA 1 1 18 43772 1 1 110 GLY H H -8.066 4.464 5.081 1.00 . A A . 165 GLY H 1 1 18 43773 1 1 110 GLY HA2 H -5.936 4.223 4.352 1.00 . A A . 165 GLY HA2 1 1 18 43774 1 1 110 GLY HA3 H -5.607 5.758 5.154 1.00 . A A . 165 GLY HA3 1 1 18 43775 1 1 110 GLY N N -7.372 4.800 5.690 1.00 . A A . 165 GLY N 1 1 18 43776 1 1 110 GLY O O -3.907 4.241 6.395 1.00 . A A . 165 GLY O 1 1 18 43777 1 1 111 THR C C -4.611 1.072 7.777 1.00 . A A . 166 THR C 1 1 18 43778 1 1 111 THR CA C -5.071 2.486 8.175 1.00 . A A . 166 THR CA 1 1 18 43779 1 1 111 THR CB C -5.985 2.436 9.412 1.00 . A A . 166 THR CB 1 1 18 43780 1 1 111 THR CG2 C -5.774 3.655 10.291 1.00 . A A . 166 THR CG2 1 1 18 43781 1 1 111 THR H H -6.708 3.109 7.041 1.00 . A A . 166 THR H 1 1 18 43782 1 1 111 THR HA H -4.212 3.084 8.435 1.00 . A A . 166 THR HA 1 1 18 43783 1 1 111 THR HB H -5.736 1.540 9.961 1.00 . A A . 166 THR HB 1 1 18 43784 1 1 111 THR HG1 H -7.908 2.214 9.792 1.00 . A A . 166 THR HG1 1 1 18 43785 1 1 111 THR HG21 H -5.947 4.548 9.710 1.00 . A A . 166 THR HG21 1 1 18 43786 1 1 111 THR HG22 H -4.758 3.661 10.657 1.00 . A A . 166 THR HG22 1 1 18 43787 1 1 111 THR HG23 H -6.458 3.627 11.127 1.00 . A A . 166 THR HG23 1 1 18 43788 1 1 111 THR N N -5.736 3.194 7.121 1.00 . A A . 166 THR N 1 1 18 43789 1 1 111 THR O O -3.407 0.743 7.805 1.00 . A A . 166 THR O 1 1 18 43790 1 1 111 THR OG1 O -7.385 2.346 8.989 1.00 . A A . 166 THR OG1 1 1 18 43791 1 1 112 THR C C -4.416 -1.173 5.726 1.00 . A A . 167 THR C 1 1 18 43792 1 1 112 THR CA C -5.199 -1.117 7.055 1.00 . A A . 167 THR CA 1 1 18 43793 1 1 112 THR CB C -6.451 -2.042 7.037 1.00 . A A . 167 THR CB 1 1 18 43794 1 1 112 THR CG2 C -7.337 -1.732 5.850 1.00 . A A . 167 THR CG2 1 1 18 43795 1 1 112 THR H H -6.471 0.548 7.343 1.00 . A A . 167 THR H 1 1 18 43796 1 1 112 THR HA H -4.530 -1.456 7.832 1.00 . A A . 167 THR HA 1 1 18 43797 1 1 112 THR HB H -7.012 -1.872 7.944 1.00 . A A . 167 THR HB 1 1 18 43798 1 1 112 THR HG1 H -5.297 -3.507 6.403 1.00 . A A . 167 THR HG1 1 1 18 43799 1 1 112 THR HG21 H -6.787 -1.910 4.938 1.00 . A A . 167 THR HG21 1 1 18 43800 1 1 112 THR HG22 H -7.631 -0.693 5.890 1.00 . A A . 167 THR HG22 1 1 18 43801 1 1 112 THR HG23 H -8.217 -2.358 5.876 1.00 . A A . 167 THR HG23 1 1 18 43802 1 1 112 THR N N -5.541 0.241 7.386 1.00 . A A . 167 THR N 1 1 18 43803 1 1 112 THR O O -3.756 -2.134 5.455 1.00 . A A . 167 THR O 1 1 18 43804 1 1 112 THR OG1 O -6.062 -3.422 6.988 1.00 . A A . 167 THR OG1 1 1 18 43805 1 1 113 LEU C C -2.236 -0.125 3.926 1.00 . A A . 168 LEU C 1 1 18 43806 1 1 113 LEU CA C -3.766 0.007 3.686 1.00 . A A . 168 LEU CA 1 1 18 43807 1 1 113 LEU CB C -4.148 1.295 2.884 1.00 . A A . 168 LEU CB 1 1 18 43808 1 1 113 LEU CD1 C -5.747 0.296 1.187 1.00 . A A . 168 LEU CD1 1 1 18 43809 1 1 113 LEU CD2 C -6.649 1.279 3.287 1.00 . A A . 168 LEU CD2 1 1 18 43810 1 1 113 LEU CG C -5.554 1.365 2.245 1.00 . A A . 168 LEU CG 1 1 18 43811 1 1 113 LEU H H -5.142 0.587 5.177 1.00 . A A . 168 LEU H 1 1 18 43812 1 1 113 LEU HA H -4.050 -0.860 3.108 1.00 . A A . 168 LEU HA 1 1 18 43813 1 1 113 LEU HB2 H -4.103 2.136 3.558 1.00 . A A . 168 LEU HB2 1 1 18 43814 1 1 113 LEU HB3 H -3.419 1.438 2.102 1.00 . A A . 168 LEU HB3 1 1 18 43815 1 1 113 LEU HD11 H -5.665 -0.685 1.631 1.00 . A A . 168 LEU HD11 1 1 18 43816 1 1 113 LEU HD12 H -4.990 0.402 0.424 1.00 . A A . 168 LEU HD12 1 1 18 43817 1 1 113 LEU HD13 H -6.724 0.404 0.738 1.00 . A A . 168 LEU HD13 1 1 18 43818 1 1 113 LEU HD21 H -6.546 0.357 3.840 1.00 . A A . 168 LEU HD21 1 1 18 43819 1 1 113 LEU HD22 H -7.611 1.297 2.799 1.00 . A A . 168 LEU HD22 1 1 18 43820 1 1 113 LEU HD23 H -6.572 2.116 3.966 1.00 . A A . 168 LEU HD23 1 1 18 43821 1 1 113 LEU HG H -5.639 2.322 1.753 1.00 . A A . 168 LEU HG 1 1 18 43822 1 1 113 LEU N N -4.517 -0.118 4.931 1.00 . A A . 168 LEU N 1 1 18 43823 1 1 113 LEU O O -1.630 -1.008 3.368 1.00 . A A . 168 LEU O 1 1 18 43824 1 1 114 PRO C C -0.066 -0.758 6.029 1.00 . A A . 169 PRO C 1 1 18 43825 1 1 114 PRO CA C -0.184 0.483 5.097 1.00 . A A . 169 PRO CA 1 1 18 43826 1 1 114 PRO CB C 0.259 1.743 5.862 1.00 . A A . 169 PRO CB 1 1 18 43827 1 1 114 PRO CD C -2.046 1.998 5.335 1.00 . A A . 169 PRO CD 1 1 18 43828 1 1 114 PRO CG C -0.785 2.760 5.581 1.00 . A A . 169 PRO CG 1 1 18 43829 1 1 114 PRO HA H 0.413 0.380 4.194 1.00 . A A . 169 PRO HA 1 1 18 43830 1 1 114 PRO HB2 H 0.336 1.518 6.915 1.00 . A A . 169 PRO HB2 1 1 18 43831 1 1 114 PRO HB3 H 1.221 2.055 5.486 1.00 . A A . 169 PRO HB3 1 1 18 43832 1 1 114 PRO HD2 H -2.579 1.833 6.262 1.00 . A A . 169 PRO HD2 1 1 18 43833 1 1 114 PRO HD3 H -2.651 2.548 4.634 1.00 . A A . 169 PRO HD3 1 1 18 43834 1 1 114 PRO HG2 H -0.899 3.417 6.431 1.00 . A A . 169 PRO HG2 1 1 18 43835 1 1 114 PRO HG3 H -0.515 3.328 4.703 1.00 . A A . 169 PRO HG3 1 1 18 43836 1 1 114 PRO N N -1.571 0.734 4.754 1.00 . A A . 169 PRO N 1 1 18 43837 1 1 114 PRO O O 0.833 -1.551 5.875 1.00 . A A . 169 PRO O 1 1 18 43838 1 1 115 ARG C C -1.603 -3.382 7.453 1.00 . A A . 170 ARG C 1 1 18 43839 1 1 115 ARG CA C -0.913 -2.075 7.951 1.00 . A A . 170 ARG CA 1 1 18 43840 1 1 115 ARG CB C -1.397 -1.713 9.407 1.00 . A A . 170 ARG CB 1 1 18 43841 1 1 115 ARG CD C -1.643 -2.716 11.820 1.00 . A A . 170 ARG CD 1 1 18 43842 1 1 115 ARG CG C -0.939 -2.777 10.452 1.00 . A A . 170 ARG CG 1 1 18 43843 1 1 115 ARG CZ C -0.532 -1.844 13.893 1.00 . A A . 170 ARG CZ 1 1 18 43844 1 1 115 ARG H H -1.842 -0.379 6.956 1.00 . A A . 170 ARG H 1 1 18 43845 1 1 115 ARG HA H 0.145 -2.293 7.980 1.00 . A A . 170 ARG HA 1 1 18 43846 1 1 115 ARG HB2 H -0.993 -0.751 9.686 1.00 . A A . 170 ARG HB2 1 1 18 43847 1 1 115 ARG HB3 H -2.476 -1.667 9.422 1.00 . A A . 170 ARG HB3 1 1 18 43848 1 1 115 ARG HD2 H -2.701 -2.583 11.651 1.00 . A A . 170 ARG HD2 1 1 18 43849 1 1 115 ARG HD3 H -1.495 -3.665 12.317 1.00 . A A . 170 ARG HD3 1 1 18 43850 1 1 115 ARG HE H -1.474 -0.724 12.473 1.00 . A A . 170 ARG HE 1 1 18 43851 1 1 115 ARG HG2 H -1.123 -3.756 10.036 1.00 . A A . 170 ARG HG2 1 1 18 43852 1 1 115 ARG HG3 H 0.126 -2.662 10.599 1.00 . A A . 170 ARG HG3 1 1 18 43853 1 1 115 ARG HH11 H -0.123 -3.832 13.578 1.00 . A A . 170 ARG HH11 1 1 18 43854 1 1 115 ARG HH12 H 0.416 -3.191 15.060 1.00 . A A . 170 ARG HH12 1 1 18 43855 1 1 115 ARG HH21 H -0.635 0.091 14.629 1.00 . A A . 170 ARG HH21 1 1 18 43856 1 1 115 ARG HH22 H 0.129 -1.054 15.636 1.00 . A A . 170 ARG HH22 1 1 18 43857 1 1 115 ARG N N -1.045 -0.955 6.969 1.00 . A A . 170 ARG N 1 1 18 43858 1 1 115 ARG NE N -1.191 -1.632 12.717 1.00 . A A . 170 ARG NE 1 1 18 43859 1 1 115 ARG NH1 N -0.048 -3.035 14.183 1.00 . A A . 170 ARG NH1 1 1 18 43860 1 1 115 ARG NH2 N -0.333 -0.858 14.759 1.00 . A A . 170 ARG NH2 1 1 18 43861 1 1 115 ARG O O -2.140 -4.184 8.246 1.00 . A A . 170 ARG O 1 1 18 43862 1 1 116 ILE C C -1.117 -5.932 6.108 1.00 . A A . 171 ILE C 1 1 18 43863 1 1 116 ILE CA C -2.046 -4.848 5.597 1.00 . A A . 171 ILE CA 1 1 18 43864 1 1 116 ILE CB C -1.983 -4.882 4.070 1.00 . A A . 171 ILE CB 1 1 18 43865 1 1 116 ILE CD1 C -0.348 -4.458 2.214 1.00 . A A . 171 ILE CD1 1 1 18 43866 1 1 116 ILE CG1 C -0.767 -4.100 3.575 1.00 . A A . 171 ILE CG1 1 1 18 43867 1 1 116 ILE CG2 C -3.280 -4.398 3.451 1.00 . A A . 171 ILE CG2 1 1 18 43868 1 1 116 ILE H H -1.641 -2.772 5.567 1.00 . A A . 171 ILE H 1 1 18 43869 1 1 116 ILE HA H -3.054 -5.080 5.908 1.00 . A A . 171 ILE HA 1 1 18 43870 1 1 116 ILE HB H -1.861 -5.915 3.780 1.00 . A A . 171 ILE HB 1 1 18 43871 1 1 116 ILE HD11 H 0.512 -3.858 1.965 1.00 . A A . 171 ILE HD11 1 1 18 43872 1 1 116 ILE HD12 H -1.165 -4.276 1.537 1.00 . A A . 171 ILE HD12 1 1 18 43873 1 1 116 ILE HD13 H -0.098 -5.508 2.256 1.00 . A A . 171 ILE HD13 1 1 18 43874 1 1 116 ILE HG12 H -1.021 -3.052 3.509 1.00 . A A . 171 ILE HG12 1 1 18 43875 1 1 116 ILE HG13 H 0.070 -4.248 4.242 1.00 . A A . 171 ILE HG13 1 1 18 43876 1 1 116 ILE HG21 H -3.212 -4.455 2.375 1.00 . A A . 171 ILE HG21 1 1 18 43877 1 1 116 ILE HG22 H -3.458 -3.374 3.747 1.00 . A A . 171 ILE HG22 1 1 18 43878 1 1 116 ILE HG23 H -4.098 -5.015 3.793 1.00 . A A . 171 ILE HG23 1 1 18 43879 1 1 116 ILE N N -1.692 -3.554 6.162 1.00 . A A . 171 ILE N 1 1 18 43880 1 1 116 ILE O O 0.066 -5.693 6.379 1.00 . A A . 171 ILE O 1 1 18 43881 1 1 117 ALA C C 0.103 -8.708 5.672 1.00 . A A . 172 ALA C 1 1 18 43882 1 1 117 ALA CA C -0.854 -8.211 6.736 1.00 . A A . 172 ALA CA 1 1 18 43883 1 1 117 ALA CB C -1.696 -9.340 7.316 1.00 . A A . 172 ALA CB 1 1 18 43884 1 1 117 ALA H H -2.613 -7.192 6.111 1.00 . A A . 172 ALA H 1 1 18 43885 1 1 117 ALA HA H -0.243 -7.794 7.517 1.00 . A A . 172 ALA HA 1 1 18 43886 1 1 117 ALA HB1 H -2.269 -8.965 8.152 1.00 . A A . 172 ALA HB1 1 1 18 43887 1 1 117 ALA HB2 H -1.051 -10.140 7.648 1.00 . A A . 172 ALA HB2 1 1 18 43888 1 1 117 ALA HB3 H -2.371 -9.706 6.557 1.00 . A A . 172 ALA HB3 1 1 18 43889 1 1 117 ALA N N -1.652 -7.103 6.274 1.00 . A A . 172 ALA N 1 1 18 43890 1 1 117 ALA O O -0.250 -9.521 4.843 1.00 . A A . 172 ALA O 1 1 18 43891 1 1 118 VAL C C 3.556 -8.997 5.606 1.00 . A A . 173 VAL C 1 1 18 43892 1 1 118 VAL CA C 2.366 -8.524 4.801 1.00 . A A . 173 VAL CA 1 1 18 43893 1 1 118 VAL CB C 2.844 -7.370 3.914 1.00 . A A . 173 VAL CB 1 1 18 43894 1 1 118 VAL CG1 C 1.882 -7.146 2.776 1.00 . A A . 173 VAL CG1 1 1 18 43895 1 1 118 VAL CG2 C 3.018 -6.077 4.721 1.00 . A A . 173 VAL CG2 1 1 18 43896 1 1 118 VAL H H 1.375 -7.332 6.240 1.00 . A A . 173 VAL H 1 1 18 43897 1 1 118 VAL HA H 1.999 -9.313 4.157 1.00 . A A . 173 VAL HA 1 1 18 43898 1 1 118 VAL HB H 3.819 -7.679 3.572 1.00 . A A . 173 VAL HB 1 1 18 43899 1 1 118 VAL HG11 H 1.845 -8.032 2.158 1.00 . A A . 173 VAL HG11 1 1 18 43900 1 1 118 VAL HG12 H 2.199 -6.299 2.187 1.00 . A A . 173 VAL HG12 1 1 18 43901 1 1 118 VAL HG13 H 0.904 -6.965 3.192 1.00 . A A . 173 VAL HG13 1 1 18 43902 1 1 118 VAL HG21 H 3.363 -5.289 4.068 1.00 . A A . 173 VAL HG21 1 1 18 43903 1 1 118 VAL HG22 H 3.740 -6.237 5.509 1.00 . A A . 173 VAL HG22 1 1 18 43904 1 1 118 VAL HG23 H 2.071 -5.793 5.154 1.00 . A A . 173 VAL HG23 1 1 18 43905 1 1 118 VAL N N 1.271 -8.124 5.670 1.00 . A A . 173 VAL N 1 1 18 43906 1 1 118 VAL O O 4.542 -9.485 5.059 1.00 . A A . 173 VAL O 1 1 18 43907 1 1 119 HIS C C 3.967 -9.675 9.074 1.00 . A A . 174 HIS C 1 1 18 43908 1 1 119 HIS CA C 4.569 -9.172 7.784 1.00 . A A . 174 HIS CA 1 1 18 43909 1 1 119 HIS CB C 5.409 -7.894 8.049 1.00 . A A . 174 HIS CB 1 1 18 43910 1 1 119 HIS CD2 C 7.080 -8.764 9.870 1.00 . A A . 174 HIS CD2 1 1 18 43911 1 1 119 HIS CE1 C 8.899 -7.849 9.120 1.00 . A A . 174 HIS CE1 1 1 18 43912 1 1 119 HIS CG C 6.749 -8.098 8.733 1.00 . A A . 174 HIS CG 1 1 18 43913 1 1 119 HIS H H 2.614 -8.528 7.260 1.00 . A A . 174 HIS H 1 1 18 43914 1 1 119 HIS HA H 5.181 -9.925 7.311 1.00 . A A . 174 HIS HA 1 1 18 43915 1 1 119 HIS HB2 H 5.608 -7.408 7.105 1.00 . A A . 174 HIS HB2 1 1 18 43916 1 1 119 HIS HB3 H 4.825 -7.224 8.662 1.00 . A A . 174 HIS HB3 1 1 18 43917 1 1 119 HIS HD1 H 8.004 -6.946 7.488 1.00 . A A . 174 HIS HD1 1 1 18 43918 1 1 119 HIS HD2 H 6.405 -9.336 10.489 1.00 . A A . 174 HIS HD2 1 1 18 43919 1 1 119 HIS HE1 H 9.926 -7.535 9.010 1.00 . A A . 174 HIS HE1 1 1 18 43920 1 1 119 HIS N N 3.467 -8.841 6.898 1.00 . A A . 174 HIS N 1 1 18 43921 1 1 119 HIS ND1 N 7.917 -7.528 8.281 1.00 . A A . 174 HIS ND1 1 1 18 43922 1 1 119 HIS NE2 N 8.446 -8.602 10.113 1.00 . A A . 174 HIS NE2 1 1 18 43923 1 1 119 HIS O O 4.275 -10.760 9.563 1.00 . A A . 174 HIS O 1 1 18 43924 1 1 120 GLU C C 0.885 -9.018 10.598 1.00 . A A . 175 GLU C 1 1 18 43925 1 1 120 GLU CA C 2.363 -9.206 10.811 1.00 . A A . 175 GLU CA 1 1 18 43926 1 1 120 GLU CB C 2.852 -8.349 11.986 1.00 . A A . 175 GLU CB 1 1 18 43927 1 1 120 GLU CD C 4.414 -8.116 13.907 1.00 . A A . 175 GLU CD 1 1 18 43928 1 1 120 GLU CG C 4.109 -8.863 12.647 1.00 . A A . 175 GLU CG 1 1 18 43929 1 1 120 GLU H H 2.863 -8.062 9.109 1.00 . A A . 175 GLU H 1 1 18 43930 1 1 120 GLU HA H 2.548 -10.247 11.030 1.00 . A A . 175 GLU HA 1 1 18 43931 1 1 120 GLU HB2 H 3.055 -7.358 11.613 1.00 . A A . 175 GLU HB2 1 1 18 43932 1 1 120 GLU HB3 H 2.074 -8.278 12.732 1.00 . A A . 175 GLU HB3 1 1 18 43933 1 1 120 GLU HG2 H 3.980 -9.908 12.885 1.00 . A A . 175 GLU HG2 1 1 18 43934 1 1 120 GLU HG3 H 4.936 -8.745 11.963 1.00 . A A . 175 GLU HG3 1 1 18 43935 1 1 120 GLU N N 3.075 -8.892 9.588 1.00 . A A . 175 GLU N 1 1 18 43936 1 1 120 GLU O O 0.506 -8.479 9.554 1.00 . A A . 175 GLU O 1 1 18 43937 1 1 120 GLU OE1 O 3.640 -8.232 14.887 1.00 . A A . 175 GLU OE1 1 1 18 43938 1 1 120 GLU OE2 O 5.427 -7.413 13.960 1.00 . A A . 175 GLU OE2 1 1 18 43939 1 1 121 PRO C C -1.856 -7.943 11.087 1.00 . A A . 176 PRO C 1 1 18 43940 1 1 121 PRO CA C -1.429 -9.345 11.507 1.00 . A A . 176 PRO CA 1 1 18 43941 1 1 121 PRO CB C -1.877 -9.626 12.955 1.00 . A A . 176 PRO CB 1 1 18 43942 1 1 121 PRO CD C 0.386 -10.349 12.699 1.00 . A A . 176 PRO CD 1 1 18 43943 1 1 121 PRO CG C -0.623 -9.933 13.717 1.00 . A A . 176 PRO CG 1 1 18 43944 1 1 121 PRO HA H -1.890 -10.064 10.846 1.00 . A A . 176 PRO HA 1 1 18 43945 1 1 121 PRO HB2 H -2.378 -8.755 13.352 1.00 . A A . 176 PRO HB2 1 1 18 43946 1 1 121 PRO HB3 H -2.556 -10.465 12.962 1.00 . A A . 176 PRO HB3 1 1 18 43947 1 1 121 PRO HD2 H 1.388 -10.141 13.045 1.00 . A A . 176 PRO HD2 1 1 18 43948 1 1 121 PRO HD3 H 0.281 -11.397 12.464 1.00 . A A . 176 PRO HD3 1 1 18 43949 1 1 121 PRO HG2 H -0.283 -9.050 14.238 1.00 . A A . 176 PRO HG2 1 1 18 43950 1 1 121 PRO HG3 H -0.803 -10.735 14.418 1.00 . A A . 176 PRO HG3 1 1 18 43951 1 1 121 PRO N N 0.023 -9.519 11.544 1.00 . A A . 176 PRO N 1 1 18 43952 1 1 121 PRO O O -1.267 -6.929 11.508 1.00 . A A . 176 PRO O 1 1 18 43953 1 1 122 SER C C -4.317 -6.034 10.720 1.00 . A A . 177 SER C 1 1 18 43954 1 1 122 SER CA C -3.363 -6.686 9.728 1.00 . A A . 177 SER CA 1 1 18 43955 1 1 122 SER CB C -4.084 -6.958 8.397 1.00 . A A . 177 SER CB 1 1 18 43956 1 1 122 SER H H -3.291 -8.748 10.021 1.00 . A A . 177 SER H 1 1 18 43957 1 1 122 SER HA H -2.533 -6.023 9.538 1.00 . A A . 177 SER HA 1 1 18 43958 1 1 122 SER HB2 H -3.483 -7.590 7.764 1.00 . A A . 177 SER HB2 1 1 18 43959 1 1 122 SER HB3 H -5.026 -7.444 8.605 1.00 . A A . 177 SER HB3 1 1 18 43960 1 1 122 SER HG H -3.530 -5.227 7.718 1.00 . A A . 177 SER HG 1 1 18 43961 1 1 122 SER N N -2.864 -7.903 10.260 1.00 . A A . 177 SER N 1 1 18 43962 1 1 122 SER O O -4.482 -6.489 11.848 1.00 . A A . 177 SER O 1 1 18 43963 1 1 122 SER OG O -4.340 -5.763 7.685 1.00 . A A . 177 SER OG 1 1 18 43964 1 1 123 PHE C C -7.316 -4.663 10.938 1.00 . A A . 178 PHE C 1 1 18 43965 1 1 123 PHE CA C -5.857 -4.216 11.096 1.00 . A A . 178 PHE CA 1 1 18 43966 1 1 123 PHE CB C -5.700 -2.729 10.716 1.00 . A A . 178 PHE CB 1 1 18 43967 1 1 123 PHE CD1 C -5.957 -1.307 12.768 1.00 . A A . 178 PHE CD1 1 1 18 43968 1 1 123 PHE CD2 C -7.742 -1.328 11.185 1.00 . A A . 178 PHE CD2 1 1 18 43969 1 1 123 PHE CE1 C -6.668 -0.427 13.560 1.00 . A A . 178 PHE CE1 1 1 18 43970 1 1 123 PHE CE2 C -8.456 -0.450 11.972 1.00 . A A . 178 PHE CE2 1 1 18 43971 1 1 123 PHE CG C -6.484 -1.770 11.574 1.00 . A A . 178 PHE CG 1 1 18 43972 1 1 123 PHE CZ C -7.918 0.002 13.162 1.00 . A A . 178 PHE CZ 1 1 18 43973 1 1 123 PHE H H -4.829 -4.881 9.293 1.00 . A A . 178 PHE H 1 1 18 43974 1 1 123 PHE HA H -5.554 -4.344 12.125 1.00 . A A . 178 PHE HA 1 1 18 43975 1 1 123 PHE HB2 H -4.659 -2.454 10.789 1.00 . A A . 178 PHE HB2 1 1 18 43976 1 1 123 PHE HB3 H -6.019 -2.600 9.693 1.00 . A A . 178 PHE HB3 1 1 18 43977 1 1 123 PHE HD1 H -4.979 -1.644 13.079 1.00 . A A . 178 PHE HD1 1 1 18 43978 1 1 123 PHE HD2 H -8.164 -1.681 10.255 1.00 . A A . 178 PHE HD2 1 1 18 43979 1 1 123 PHE HE1 H -6.245 -0.074 14.489 1.00 . A A . 178 PHE HE1 1 1 18 43980 1 1 123 PHE HE2 H -9.434 -0.116 11.661 1.00 . A A . 178 PHE HE2 1 1 18 43981 1 1 123 PHE HZ H -8.474 0.690 13.781 1.00 . A A . 178 PHE HZ 1 1 18 43982 1 1 123 PHE N N -4.973 -5.023 10.258 1.00 . A A . 178 PHE N 1 1 18 43983 1 1 123 PHE O O -8.044 -4.827 11.913 1.00 . A A . 178 PHE O 1 1 18 43984 1 1 124 MET C C -9.451 -6.680 9.669 1.00 . A A . 179 MET C 1 1 18 43985 1 1 124 MET CA C -9.093 -5.226 9.329 1.00 . A A . 179 MET CA 1 1 18 43986 1 1 124 MET CB C -9.292 -5.044 7.823 1.00 . A A . 179 MET CB 1 1 18 43987 1 1 124 MET CE C -7.275 -6.839 4.678 1.00 . A A . 179 MET CE 1 1 18 43988 1 1 124 MET CG C -8.331 -5.887 6.997 1.00 . A A . 179 MET CG 1 1 18 43989 1 1 124 MET H H -7.064 -4.694 8.983 1.00 . A A . 179 MET H 1 1 18 43990 1 1 124 MET HA H -9.780 -4.560 9.831 1.00 . A A . 179 MET HA 1 1 18 43991 1 1 124 MET HB2 H -10.301 -5.343 7.576 1.00 . A A . 179 MET HB2 1 1 18 43992 1 1 124 MET HB3 H -9.150 -4.005 7.563 1.00 . A A . 179 MET HB3 1 1 18 43993 1 1 124 MET HE1 H -7.327 -7.814 5.138 1.00 . A A . 179 MET HE1 1 1 18 43994 1 1 124 MET HE2 H -6.364 -6.338 4.969 1.00 . A A . 179 MET HE2 1 1 18 43995 1 1 124 MET HE3 H -7.326 -6.928 3.604 1.00 . A A . 179 MET HE3 1 1 18 43996 1 1 124 MET HG2 H -7.329 -5.517 7.155 1.00 . A A . 179 MET HG2 1 1 18 43997 1 1 124 MET HG3 H -8.387 -6.906 7.353 1.00 . A A . 179 MET HG3 1 1 18 43998 1 1 124 MET N N -7.716 -4.844 9.701 1.00 . A A . 179 MET N 1 1 18 43999 1 1 124 MET O O -10.618 -7.019 9.769 1.00 . A A . 179 MET O 1 1 18 44000 1 1 124 MET SD S -8.659 -5.873 5.233 1.00 . A A . 179 MET SD 1 1 18 44001 1 1 125 ILE C C -9.416 -9.551 11.019 1.00 . A A . 180 ILE C 1 1 18 44002 1 1 125 ILE CA C -8.658 -8.975 9.821 1.00 . A A . 180 ILE CA 1 1 18 44003 1 1 125 ILE CB C -7.368 -9.786 9.535 1.00 . A A . 180 ILE CB 1 1 18 44004 1 1 125 ILE CD1 C -5.037 -10.348 10.410 1.00 . A A . 180 ILE CD1 1 1 18 44005 1 1 125 ILE CG1 C -6.289 -9.515 10.589 1.00 . A A . 180 ILE CG1 1 1 18 44006 1 1 125 ILE CG2 C -6.846 -9.488 8.129 1.00 . A A . 180 ILE CG2 1 1 18 44007 1 1 125 ILE H H -7.552 -7.163 9.963 1.00 . A A . 180 ILE H 1 1 18 44008 1 1 125 ILE HA H -9.320 -9.141 8.987 1.00 . A A . 180 ILE HA 1 1 18 44009 1 1 125 ILE HB H -7.631 -10.831 9.564 1.00 . A A . 180 ILE HB 1 1 18 44010 1 1 125 ILE HD11 H -4.608 -10.126 9.445 1.00 . A A . 180 ILE HD11 1 1 18 44011 1 1 125 ILE HD12 H -5.280 -11.399 10.470 1.00 . A A . 180 ILE HD12 1 1 18 44012 1 1 125 ILE HD13 H -4.328 -10.090 11.183 1.00 . A A . 180 ILE HD13 1 1 18 44013 1 1 125 ILE HG12 H -6.001 -8.476 10.539 1.00 . A A . 180 ILE HG12 1 1 18 44014 1 1 125 ILE HG13 H -6.693 -9.727 11.568 1.00 . A A . 180 ILE HG13 1 1 18 44015 1 1 125 ILE HG21 H -6.708 -8.423 8.015 1.00 . A A . 180 ILE HG21 1 1 18 44016 1 1 125 ILE HG22 H -7.540 -9.846 7.383 1.00 . A A . 180 ILE HG22 1 1 18 44017 1 1 125 ILE HG23 H -5.895 -9.982 7.991 1.00 . A A . 180 ILE HG23 1 1 18 44018 1 1 125 ILE N N -8.448 -7.523 9.812 1.00 . A A . 180 ILE N 1 1 18 44019 1 1 125 ILE O O -10.104 -10.572 10.865 1.00 . A A . 180 ILE O 1 1 18 44020 1 1 126 SER C C -11.475 -9.487 13.238 1.00 . A A . 181 SER C 1 1 18 44021 1 1 126 SER CA C -9.946 -9.421 13.381 1.00 . A A . 181 SER CA 1 1 18 44022 1 1 126 SER CB C -9.549 -8.569 14.602 1.00 . A A . 181 SER CB 1 1 18 44023 1 1 126 SER H H -8.772 -8.099 12.233 1.00 . A A . 181 SER H 1 1 18 44024 1 1 126 SER HA H -9.582 -10.427 13.537 1.00 . A A . 181 SER HA 1 1 18 44025 1 1 126 SER HB2 H -8.476 -8.589 14.715 1.00 . A A . 181 SER HB2 1 1 18 44026 1 1 126 SER HB3 H -9.870 -7.550 14.448 1.00 . A A . 181 SER HB3 1 1 18 44027 1 1 126 SER HG H -9.625 -8.651 16.531 1.00 . A A . 181 SER HG 1 1 18 44028 1 1 126 SER N N -9.305 -8.921 12.174 1.00 . A A . 181 SER N 1 1 18 44029 1 1 126 SER O O -12.102 -10.493 13.603 1.00 . A A . 181 SER O 1 1 18 44030 1 1 126 SER OG O -10.137 -9.054 15.816 1.00 . A A . 181 SER OG 1 1 18 44031 1 1 127 GLN C C -13.984 -8.376 11.157 1.00 . A A . 182 GLN C 1 1 18 44032 1 1 127 GLN CA C -13.510 -8.425 12.599 1.00 . A A . 182 GLN CA 1 1 18 44033 1 1 127 GLN CB C -14.057 -7.248 13.424 1.00 . A A . 182 GLN CB 1 1 18 44034 1 1 127 GLN CD C -16.186 -8.380 14.244 1.00 . A A . 182 GLN CD 1 1 18 44035 1 1 127 GLN CG C -15.580 -7.172 13.558 1.00 . A A . 182 GLN CG 1 1 18 44036 1 1 127 GLN H H -11.537 -7.739 12.281 1.00 . A A . 182 GLN H 1 1 18 44037 1 1 127 GLN HA H -13.874 -9.343 13.034 1.00 . A A . 182 GLN HA 1 1 18 44038 1 1 127 GLN HB2 H -13.645 -7.315 14.419 1.00 . A A . 182 GLN HB2 1 1 18 44039 1 1 127 GLN HB3 H -13.712 -6.329 12.971 1.00 . A A . 182 GLN HB3 1 1 18 44040 1 1 127 GLN HE21 H -16.556 -9.235 12.508 1.00 . A A . 182 GLN HE21 1 1 18 44041 1 1 127 GLN HE22 H -17.063 -10.112 13.894 1.00 . A A . 182 GLN HE22 1 1 18 44042 1 1 127 GLN HG2 H -15.840 -6.294 14.131 1.00 . A A . 182 GLN HG2 1 1 18 44043 1 1 127 GLN HG3 H -16.004 -7.087 12.569 1.00 . A A . 182 GLN HG3 1 1 18 44044 1 1 127 GLN N N -12.072 -8.466 12.673 1.00 . A A . 182 GLN N 1 1 18 44045 1 1 127 GLN NE2 N -16.630 -9.333 13.482 1.00 . A A . 182 GLN NE2 1 1 18 44046 1 1 127 GLN O O -14.252 -7.312 10.611 1.00 . A A . 182 GLN O 1 1 18 44047 1 1 127 GLN OE1 O -16.295 -8.424 15.466 1.00 . A A . 182 GLN OE1 1 1 18 44048 1 1 128 LEU C C -15.430 -10.830 9.086 1.00 . A A . 183 LEU C 1 1 18 44049 1 1 128 LEU CA C -14.494 -9.646 9.172 1.00 . A A . 183 LEU CA 1 1 18 44050 1 1 128 LEU CB C -13.321 -9.778 8.196 1.00 . A A . 183 LEU CB 1 1 18 44051 1 1 128 LEU CD1 C -14.443 -8.828 6.130 1.00 . A A . 183 LEU CD1 1 1 18 44052 1 1 128 LEU CD2 C -13.138 -7.335 7.626 1.00 . A A . 183 LEU CD2 1 1 18 44053 1 1 128 LEU CG C -13.251 -8.734 7.061 1.00 . A A . 183 LEU CG 1 1 18 44054 1 1 128 LEU H H -13.749 -10.339 11.000 1.00 . A A . 183 LEU H 1 1 18 44055 1 1 128 LEU HA H -15.063 -8.757 8.942 1.00 . A A . 183 LEU HA 1 1 18 44056 1 1 128 LEU HB2 H -12.405 -9.718 8.765 1.00 . A A . 183 LEU HB2 1 1 18 44057 1 1 128 LEU HB3 H -13.376 -10.757 7.743 1.00 . A A . 183 LEU HB3 1 1 18 44058 1 1 128 LEU HD11 H -15.353 -8.654 6.685 1.00 . A A . 183 LEU HD11 1 1 18 44059 1 1 128 LEU HD12 H -14.475 -9.811 5.684 1.00 . A A . 183 LEU HD12 1 1 18 44060 1 1 128 LEU HD13 H -14.348 -8.083 5.354 1.00 . A A . 183 LEU HD13 1 1 18 44061 1 1 128 LEU HD21 H -13.987 -7.135 8.264 1.00 . A A . 183 LEU HD21 1 1 18 44062 1 1 128 LEU HD22 H -13.133 -6.623 6.815 1.00 . A A . 183 LEU HD22 1 1 18 44063 1 1 128 LEU HD23 H -12.227 -7.245 8.198 1.00 . A A . 183 LEU HD23 1 1 18 44064 1 1 128 LEU HG H -12.366 -8.924 6.470 1.00 . A A . 183 LEU HG 1 1 18 44065 1 1 128 LEU N N -14.031 -9.523 10.535 1.00 . A A . 183 LEU N 1 1 18 44066 1 1 128 LEU O O -15.588 -11.563 10.069 1.00 . A A . 183 LEU O 1 1 18 44067 1 1 129 LYS C C -16.975 -12.641 6.408 1.00 . A A . 184 LYS C 1 1 18 44068 1 1 129 LYS CA C -17.065 -12.025 7.809 1.00 . A A . 184 LYS CA 1 1 18 44069 1 1 129 LYS CB C -18.425 -11.328 8.058 1.00 . A A . 184 LYS CB 1 1 18 44070 1 1 129 LYS CD C -20.875 -11.464 8.647 1.00 . A A . 184 LYS CD 1 1 18 44071 1 1 129 LYS CE C -21.239 -10.259 7.781 1.00 . A A . 184 LYS CE 1 1 18 44072 1 1 129 LYS CG C -19.654 -12.227 8.124 1.00 . A A . 184 LYS CG 1 1 18 44073 1 1 129 LYS H H -15.798 -10.524 7.148 1.00 . A A . 184 LYS H 1 1 18 44074 1 1 129 LYS HA H -16.918 -12.789 8.558 1.00 . A A . 184 LYS HA 1 1 18 44075 1 1 129 LYS HB2 H -18.370 -10.773 8.982 1.00 . A A . 184 LYS HB2 1 1 18 44076 1 1 129 LYS HB3 H -18.573 -10.618 7.257 1.00 . A A . 184 LYS HB3 1 1 18 44077 1 1 129 LYS HD2 H -21.720 -12.137 8.669 1.00 . A A . 184 LYS HD2 1 1 18 44078 1 1 129 LYS HD3 H -20.665 -11.125 9.651 1.00 . A A . 184 LYS HD3 1 1 18 44079 1 1 129 LYS HE2 H -20.381 -9.606 7.716 1.00 . A A . 184 LYS HE2 1 1 18 44080 1 1 129 LYS HE3 H -21.504 -10.606 6.794 1.00 . A A . 184 LYS HE3 1 1 18 44081 1 1 129 LYS HG2 H -19.869 -12.608 7.136 1.00 . A A . 184 LYS HG2 1 1 18 44082 1 1 129 LYS HG3 H -19.445 -13.049 8.791 1.00 . A A . 184 LYS HG3 1 1 18 44083 1 1 129 LYS HZ1 H -22.126 -9.123 9.288 1.00 . A A . 184 LYS HZ1 1 1 18 44084 1 1 129 LYS HZ2 H -23.214 -10.095 8.446 1.00 . A A . 184 LYS HZ2 1 1 18 44085 1 1 129 LYS HZ3 H -22.620 -8.687 7.738 1.00 . A A . 184 LYS HZ3 1 1 18 44086 1 1 129 LYS N N -16.044 -11.028 7.952 1.00 . A A . 184 LYS N 1 1 18 44087 1 1 129 LYS NZ N -22.372 -9.491 8.348 1.00 . A A . 184 LYS NZ 1 1 18 44088 1 1 129 LYS O O -16.278 -12.104 5.540 1.00 . A A . 184 LYS O 1 1 18 44089 1 1 130 ILE C C -16.437 -15.321 4.690 1.00 . A A . 185 ILE C 1 1 18 44090 1 1 130 ILE CA C -17.720 -14.518 4.953 1.00 . A A . 185 ILE CA 1 1 18 44091 1 1 130 ILE CB C -18.094 -13.630 3.708 1.00 . A A . 185 ILE CB 1 1 18 44092 1 1 130 ILE CD1 C -20.628 -13.748 4.203 1.00 . A A . 185 ILE CD1 1 1 18 44093 1 1 130 ILE CG1 C -19.420 -12.865 3.938 1.00 . A A . 185 ILE CG1 1 1 18 44094 1 1 130 ILE CG2 C -18.185 -14.478 2.433 1.00 . A A . 185 ILE CG2 1 1 18 44095 1 1 130 ILE H H -18.123 -14.149 6.990 1.00 . A A . 185 ILE H 1 1 18 44096 1 1 130 ILE HA H -18.504 -15.249 5.100 1.00 . A A . 185 ILE HA 1 1 18 44097 1 1 130 ILE HB H -17.297 -12.915 3.567 1.00 . A A . 185 ILE HB 1 1 18 44098 1 1 130 ILE HD11 H -20.786 -14.406 3.360 1.00 . A A . 185 ILE HD11 1 1 18 44099 1 1 130 ILE HD12 H -21.501 -13.128 4.342 1.00 . A A . 185 ILE HD12 1 1 18 44100 1 1 130 ILE HD13 H -20.461 -14.334 5.094 1.00 . A A . 185 ILE HD13 1 1 18 44101 1 1 130 ILE HG12 H -19.305 -12.214 4.791 1.00 . A A . 185 ILE HG12 1 1 18 44102 1 1 130 ILE HG13 H -19.630 -12.267 3.064 1.00 . A A . 185 ILE HG13 1 1 18 44103 1 1 130 ILE HG21 H -17.232 -14.951 2.251 1.00 . A A . 185 ILE HG21 1 1 18 44104 1 1 130 ILE HG22 H -18.439 -13.845 1.596 1.00 . A A . 185 ILE HG22 1 1 18 44105 1 1 130 ILE HG23 H -18.947 -15.234 2.557 1.00 . A A . 185 ILE HG23 1 1 18 44106 1 1 130 ILE N N -17.647 -13.772 6.218 1.00 . A A . 185 ILE N 1 1 18 44107 1 1 130 ILE O O -16.455 -16.562 4.744 1.00 . A A . 185 ILE O 1 1 18 44108 1 1 131 SER C C -12.933 -14.311 4.392 1.00 . A A . 186 SER C 1 1 18 44109 1 1 131 SER CA C -14.066 -15.285 4.134 1.00 . A A . 186 SER CA 1 1 18 44110 1 1 131 SER CB C -14.011 -15.729 2.661 1.00 . A A . 186 SER CB 1 1 18 44111 1 1 131 SER H H -15.353 -13.660 4.469 1.00 . A A . 186 SER H 1 1 18 44112 1 1 131 SER HA H -13.960 -16.152 4.769 1.00 . A A . 186 SER HA 1 1 18 44113 1 1 131 SER HB2 H -14.132 -14.864 2.024 1.00 . A A . 186 SER HB2 1 1 18 44114 1 1 131 SER HB3 H -13.052 -16.183 2.462 1.00 . A A . 186 SER HB3 1 1 18 44115 1 1 131 SER HG H -15.534 -16.821 3.169 1.00 . A A . 186 SER HG 1 1 18 44116 1 1 131 SER N N -15.340 -14.642 4.430 1.00 . A A . 186 SER N 1 1 18 44117 1 1 131 SER O O -13.085 -13.121 4.139 1.00 . A A . 186 SER O 1 1 18 44118 1 1 131 SER OG O -15.039 -16.665 2.351 1.00 . A A . 186 SER OG 1 1 18 44119 1 1 132 ASP C C -9.852 -13.828 3.832 1.00 . A A . 187 ASP C 1 1 18 44120 1 1 132 ASP CA C -10.631 -13.981 5.132 1.00 . A A . 187 ASP CA 1 1 18 44121 1 1 132 ASP CB C -9.705 -14.574 6.230 1.00 . A A . 187 ASP CB 1 1 18 44122 1 1 132 ASP CG C -8.835 -15.737 5.761 1.00 . A A . 187 ASP CG 1 1 18 44123 1 1 132 ASP H H -11.776 -15.766 5.123 1.00 . A A . 187 ASP H 1 1 18 44124 1 1 132 ASP HA H -10.978 -13.006 5.441 1.00 . A A . 187 ASP HA 1 1 18 44125 1 1 132 ASP HB2 H -9.044 -13.795 6.580 1.00 . A A . 187 ASP HB2 1 1 18 44126 1 1 132 ASP HB3 H -10.314 -14.912 7.055 1.00 . A A . 187 ASP HB3 1 1 18 44127 1 1 132 ASP N N -11.812 -14.813 4.891 1.00 . A A . 187 ASP N 1 1 18 44128 1 1 132 ASP O O -9.239 -12.786 3.565 1.00 . A A . 187 ASP O 1 1 18 44129 1 1 132 ASP OD1 O -9.366 -16.835 5.506 1.00 . A A . 187 ASP OD1 1 1 18 44130 1 1 132 ASP OD2 O -7.609 -15.557 5.604 1.00 . A A . 187 ASP OD2 1 1 18 44131 1 1 133 ARG C C -9.434 -13.762 0.837 1.00 . A A . 188 ARG C 1 1 18 44132 1 1 133 ARG CA C -9.249 -14.984 1.725 1.00 . A A . 188 ARG CA 1 1 18 44133 1 1 133 ARG CB C -9.761 -16.211 0.991 1.00 . A A . 188 ARG CB 1 1 18 44134 1 1 133 ARG CD C -10.214 -18.656 1.054 1.00 . A A . 188 ARG CD 1 1 18 44135 1 1 133 ARG CG C -9.497 -17.511 1.721 1.00 . A A . 188 ARG CG 1 1 18 44136 1 1 133 ARG CZ C -11.090 -20.751 2.073 1.00 . A A . 188 ARG CZ 1 1 18 44137 1 1 133 ARG H H -10.504 -15.607 3.323 1.00 . A A . 188 ARG H 1 1 18 44138 1 1 133 ARG HA H -8.198 -15.133 1.917 1.00 . A A . 188 ARG HA 1 1 18 44139 1 1 133 ARG HB2 H -10.828 -16.104 0.864 1.00 . A A . 188 ARG HB2 1 1 18 44140 1 1 133 ARG HB3 H -9.296 -16.251 0.018 1.00 . A A . 188 ARG HB3 1 1 18 44141 1 1 133 ARG HD2 H -11.259 -18.400 0.972 1.00 . A A . 188 ARG HD2 1 1 18 44142 1 1 133 ARG HD3 H -9.798 -18.781 0.066 1.00 . A A . 188 ARG HD3 1 1 18 44143 1 1 133 ARG HE H -9.153 -20.124 2.067 1.00 . A A . 188 ARG HE 1 1 18 44144 1 1 133 ARG HG2 H -8.434 -17.704 1.705 1.00 . A A . 188 ARG HG2 1 1 18 44145 1 1 133 ARG HG3 H -9.830 -17.423 2.743 1.00 . A A . 188 ARG HG3 1 1 18 44146 1 1 133 ARG HH11 H -12.568 -19.596 1.218 1.00 . A A . 188 ARG HH11 1 1 18 44147 1 1 133 ARG HH12 H -13.118 -21.043 1.906 1.00 . A A . 188 ARG HH12 1 1 18 44148 1 1 133 ARG HH21 H -9.926 -22.142 3.008 1.00 . A A . 188 ARG HH21 1 1 18 44149 1 1 133 ARG HH22 H -11.579 -22.544 2.948 1.00 . A A . 188 ARG HH22 1 1 18 44150 1 1 133 ARG N N -9.944 -14.867 3.009 1.00 . A A . 188 ARG N 1 1 18 44151 1 1 133 ARG NE N -10.076 -19.913 1.794 1.00 . A A . 188 ARG NE 1 1 18 44152 1 1 133 ARG NH1 N -12.340 -20.442 1.706 1.00 . A A . 188 ARG NH1 1 1 18 44153 1 1 133 ARG NH2 N -10.857 -21.888 2.719 1.00 . A A . 188 ARG NH2 1 1 18 44154 1 1 133 ARG O O -8.462 -13.166 0.384 1.00 . A A . 188 ARG O 1 1 18 44155 1 1 134 SER C C -10.452 -10.953 0.208 1.00 . A A . 189 SER C 1 1 18 44156 1 1 134 SER CA C -11.009 -12.306 -0.251 1.00 . A A . 189 SER CA 1 1 18 44157 1 1 134 SER CB C -12.520 -12.268 -0.396 1.00 . A A . 189 SER CB 1 1 18 44158 1 1 134 SER H H -11.410 -13.789 1.131 1.00 . A A . 189 SER H 1 1 18 44159 1 1 134 SER HA H -10.589 -12.560 -1.211 1.00 . A A . 189 SER HA 1 1 18 44160 1 1 134 SER HB2 H -12.810 -11.310 -0.805 1.00 . A A . 189 SER HB2 1 1 18 44161 1 1 134 SER HB3 H -12.847 -13.062 -1.052 1.00 . A A . 189 SER HB3 1 1 18 44162 1 1 134 SER HG H -14.095 -12.418 0.761 1.00 . A A . 189 SER HG 1 1 18 44163 1 1 134 SER N N -10.668 -13.375 0.643 1.00 . A A . 189 SER N 1 1 18 44164 1 1 134 SER O O -9.764 -10.243 -0.567 1.00 . A A . 189 SER O 1 1 18 44165 1 1 134 SER OG O -13.136 -12.436 0.882 1.00 . A A . 189 SER OG 1 1 18 44166 1 1 135 HIS C C -8.760 -9.180 2.016 1.00 . A A . 190 HIS C 1 1 18 44167 1 1 135 HIS CA C -10.264 -9.309 1.934 1.00 . A A . 190 HIS CA 1 1 18 44168 1 1 135 HIS CB C -10.957 -8.808 3.214 1.00 . A A . 190 HIS CB 1 1 18 44169 1 1 135 HIS CD2 C -11.310 -10.727 4.816 1.00 . A A . 190 HIS CD2 1 1 18 44170 1 1 135 HIS CE1 C -10.028 -10.142 6.439 1.00 . A A . 190 HIS CE1 1 1 18 44171 1 1 135 HIS CG C -10.744 -9.597 4.446 1.00 . A A . 190 HIS CG 1 1 18 44172 1 1 135 HIS H H -11.163 -11.239 2.050 1.00 . A A . 190 HIS H 1 1 18 44173 1 1 135 HIS HA H -10.600 -8.686 1.124 1.00 . A A . 190 HIS HA 1 1 18 44174 1 1 135 HIS HB2 H -10.595 -7.815 3.426 1.00 . A A . 190 HIS HB2 1 1 18 44175 1 1 135 HIS HB3 H -12.020 -8.766 3.022 1.00 . A A . 190 HIS HB3 1 1 18 44176 1 1 135 HIS HD1 H -9.381 -8.404 5.545 1.00 . A A . 190 HIS HD1 1 1 18 44177 1 1 135 HIS HD2 H -11.993 -11.269 4.177 1.00 . A A . 190 HIS HD2 1 1 18 44178 1 1 135 HIS HE1 H -9.501 -10.134 7.377 1.00 . A A . 190 HIS HE1 1 1 18 44179 1 1 135 HIS N N -10.692 -10.599 1.469 1.00 . A A . 190 HIS N 1 1 18 44180 1 1 135 HIS ND1 N -9.923 -9.217 5.486 1.00 . A A . 190 HIS ND1 1 1 18 44181 1 1 135 HIS NE2 N -10.862 -11.079 6.086 1.00 . A A . 190 HIS NE2 1 1 18 44182 1 1 135 HIS O O -8.194 -8.092 1.674 1.00 . A A . 190 HIS O 1 1 18 44183 1 1 136 ARG C C -6.010 -10.088 1.195 1.00 . A A . 191 ARG C 1 1 18 44184 1 1 136 ARG CA C -6.673 -10.251 2.551 1.00 . A A . 191 ARG CA 1 1 18 44185 1 1 136 ARG CB C -6.133 -11.488 3.325 1.00 . A A . 191 ARG CB 1 1 18 44186 1 1 136 ARG CD C -5.942 -13.992 3.534 1.00 . A A . 191 ARG CD 1 1 18 44187 1 1 136 ARG CG C -6.291 -12.832 2.622 1.00 . A A . 191 ARG CG 1 1 18 44188 1 1 136 ARG CZ C -4.172 -14.327 5.243 1.00 . A A . 191 ARG CZ 1 1 18 44189 1 1 136 ARG H H -8.600 -11.086 2.622 1.00 . A A . 191 ARG H 1 1 18 44190 1 1 136 ARG HA H -6.439 -9.362 3.118 1.00 . A A . 191 ARG HA 1 1 18 44191 1 1 136 ARG HB2 H -5.080 -11.341 3.513 1.00 . A A . 191 ARG HB2 1 1 18 44192 1 1 136 ARG HB3 H -6.644 -11.539 4.275 1.00 . A A . 191 ARG HB3 1 1 18 44193 1 1 136 ARG HD2 H -6.605 -13.966 4.386 1.00 . A A . 191 ARG HD2 1 1 18 44194 1 1 136 ARG HD3 H -6.100 -14.913 2.992 1.00 . A A . 191 ARG HD3 1 1 18 44195 1 1 136 ARG HE H -3.912 -13.620 3.347 1.00 . A A . 191 ARG HE 1 1 18 44196 1 1 136 ARG HG2 H -7.318 -12.938 2.301 1.00 . A A . 191 ARG HG2 1 1 18 44197 1 1 136 ARG HG3 H -5.644 -12.852 1.757 1.00 . A A . 191 ARG HG3 1 1 18 44198 1 1 136 ARG HH11 H -6.040 -14.997 5.858 1.00 . A A . 191 ARG HH11 1 1 18 44199 1 1 136 ARG HH12 H -4.837 -15.134 7.036 1.00 . A A . 191 ARG HH12 1 1 18 44200 1 1 136 ARG HH21 H -2.191 -13.833 4.984 1.00 . A A . 191 ARG HH21 1 1 18 44201 1 1 136 ARG HH22 H -2.555 -14.490 6.506 1.00 . A A . 191 ARG HH22 1 1 18 44202 1 1 136 ARG N N -8.104 -10.261 2.416 1.00 . A A . 191 ARG N 1 1 18 44203 1 1 136 ARG NE N -4.560 -13.950 4.013 1.00 . A A . 191 ARG NE 1 1 18 44204 1 1 136 ARG NH1 N -5.064 -14.855 6.101 1.00 . A A . 191 ARG NH1 1 1 18 44205 1 1 136 ARG NH2 N -2.890 -14.205 5.604 1.00 . A A . 191 ARG NH2 1 1 18 44206 1 1 136 ARG O O -5.223 -9.180 1.025 1.00 . A A . 191 ARG O 1 1 18 44207 1 1 137 GLN C C -6.017 -9.513 -1.790 1.00 . A A . 192 GLN C 1 1 18 44208 1 1 137 GLN CA C -5.771 -10.840 -1.105 1.00 . A A . 192 GLN CA 1 1 18 44209 1 1 137 GLN CB C -6.182 -12.003 -2.024 1.00 . A A . 192 GLN CB 1 1 18 44210 1 1 137 GLN CD C -8.027 -13.151 -3.351 1.00 . A A . 192 GLN CD 1 1 18 44211 1 1 137 GLN CG C -7.660 -12.033 -2.401 1.00 . A A . 192 GLN CG 1 1 18 44212 1 1 137 GLN H H -7.140 -11.538 0.351 1.00 . A A . 192 GLN H 1 1 18 44213 1 1 137 GLN HA H -4.708 -10.909 -0.920 1.00 . A A . 192 GLN HA 1 1 18 44214 1 1 137 GLN HB2 H -5.599 -11.921 -2.930 1.00 . A A . 192 GLN HB2 1 1 18 44215 1 1 137 GLN HB3 H -5.934 -12.931 -1.529 1.00 . A A . 192 GLN HB3 1 1 18 44216 1 1 137 GLN HE21 H -6.242 -13.096 -4.210 1.00 . A A . 192 GLN HE21 1 1 18 44217 1 1 137 GLN HE22 H -7.341 -14.251 -4.841 1.00 . A A . 192 GLN HE22 1 1 18 44218 1 1 137 GLN HG2 H -8.241 -12.154 -1.499 1.00 . A A . 192 GLN HG2 1 1 18 44219 1 1 137 GLN HG3 H -7.914 -11.087 -2.859 1.00 . A A . 192 GLN HG3 1 1 18 44220 1 1 137 GLN N N -6.412 -10.894 0.203 1.00 . A A . 192 GLN N 1 1 18 44221 1 1 137 GLN NE2 N -7.118 -13.533 -4.210 1.00 . A A . 192 GLN NE2 1 1 18 44222 1 1 137 GLN O O -5.089 -8.931 -2.354 1.00 . A A . 192 GLN O 1 1 18 44223 1 1 137 GLN OE1 O -9.143 -13.658 -3.320 1.00 . A A . 192 GLN OE1 1 1 18 44224 1 1 138 LYS C C -6.742 -6.632 -1.792 1.00 . A A . 193 LYS C 1 1 18 44225 1 1 138 LYS CA C -7.586 -7.752 -2.366 1.00 . A A . 193 LYS CA 1 1 18 44226 1 1 138 LYS CB C -9.091 -7.359 -2.250 1.00 . A A . 193 LYS CB 1 1 18 44227 1 1 138 LYS CD C -10.862 -6.270 -0.771 1.00 . A A . 193 LYS CD 1 1 18 44228 1 1 138 LYS CE C -11.249 -6.038 0.642 1.00 . A A . 193 LYS CE 1 1 18 44229 1 1 138 LYS CG C -9.532 -6.977 -0.842 1.00 . A A . 193 LYS CG 1 1 18 44230 1 1 138 LYS H H -7.960 -9.511 -1.226 1.00 . A A . 193 LYS H 1 1 18 44231 1 1 138 LYS HA H -7.336 -7.864 -3.412 1.00 . A A . 193 LYS HA 1 1 18 44232 1 1 138 LYS HB2 H -9.302 -6.535 -2.913 1.00 . A A . 193 LYS HB2 1 1 18 44233 1 1 138 LYS HB3 H -9.667 -8.219 -2.552 1.00 . A A . 193 LYS HB3 1 1 18 44234 1 1 138 LYS HD2 H -10.771 -5.276 -1.177 1.00 . A A . 193 LYS HD2 1 1 18 44235 1 1 138 LYS HD3 H -11.649 -6.832 -1.250 1.00 . A A . 193 LYS HD3 1 1 18 44236 1 1 138 LYS HE2 H -12.029 -5.290 0.620 1.00 . A A . 193 LYS HE2 1 1 18 44237 1 1 138 LYS HE3 H -11.619 -6.946 1.094 1.00 . A A . 193 LYS HE3 1 1 18 44238 1 1 138 LYS HG2 H -9.534 -7.830 -0.185 1.00 . A A . 193 LYS HG2 1 1 18 44239 1 1 138 LYS HG3 H -8.778 -6.299 -0.468 1.00 . A A . 193 LYS HG3 1 1 18 44240 1 1 138 LYS HZ1 H -9.327 -6.150 1.449 1.00 . A A . 193 LYS HZ1 1 1 18 44241 1 1 138 LYS HZ2 H -10.423 -5.335 2.437 1.00 . A A . 193 LYS HZ2 1 1 18 44242 1 1 138 LYS HZ3 H -9.806 -4.573 1.063 1.00 . A A . 193 LYS HZ3 1 1 18 44243 1 1 138 LYS N N -7.266 -9.005 -1.708 1.00 . A A . 193 LYS N 1 1 18 44244 1 1 138 LYS NZ N -10.126 -5.483 1.451 1.00 . A A . 193 LYS NZ 1 1 18 44245 1 1 138 LYS O O -6.125 -5.869 -2.526 1.00 . A A . 193 LYS O 1 1 18 44246 1 1 139 LEU C C -4.544 -5.604 0.167 1.00 . A A . 194 LEU C 1 1 18 44247 1 1 139 LEU CA C -6.032 -5.443 0.119 1.00 . A A . 194 LEU CA 1 1 18 44248 1 1 139 LEU CB C -6.652 -5.094 1.466 1.00 . A A . 194 LEU CB 1 1 18 44249 1 1 139 LEU CD1 C -7.514 -2.873 0.568 1.00 . A A . 194 LEU CD1 1 1 18 44250 1 1 139 LEU CD2 C -7.860 -3.503 2.904 1.00 . A A . 194 LEU CD2 1 1 18 44251 1 1 139 LEU CG C -6.888 -3.586 1.770 1.00 . A A . 194 LEU CG 1 1 18 44252 1 1 139 LEU H H -7.054 -7.285 0.085 1.00 . A A . 194 LEU H 1 1 18 44253 1 1 139 LEU HA H -6.229 -4.620 -0.555 1.00 . A A . 194 LEU HA 1 1 18 44254 1 1 139 LEU HB2 H -7.600 -5.606 1.538 1.00 . A A . 194 LEU HB2 1 1 18 44255 1 1 139 LEU HB3 H -6.001 -5.487 2.233 1.00 . A A . 194 LEU HB3 1 1 18 44256 1 1 139 LEU HD11 H -8.406 -3.396 0.255 1.00 . A A . 194 LEU HD11 1 1 18 44257 1 1 139 LEU HD12 H -6.815 -2.799 -0.252 1.00 . A A . 194 LEU HD12 1 1 18 44258 1 1 139 LEU HD13 H -7.792 -1.872 0.863 1.00 . A A . 194 LEU HD13 1 1 18 44259 1 1 139 LEU HD21 H -8.126 -2.475 3.099 1.00 . A A . 194 LEU HD21 1 1 18 44260 1 1 139 LEU HD22 H -7.428 -3.959 3.782 1.00 . A A . 194 LEU HD22 1 1 18 44261 1 1 139 LEU HD23 H -8.734 -4.071 2.613 1.00 . A A . 194 LEU HD23 1 1 18 44262 1 1 139 LEU HG H -5.991 -3.055 2.068 1.00 . A A . 194 LEU HG 1 1 18 44263 1 1 139 LEU N N -6.668 -6.563 -0.468 1.00 . A A . 194 LEU N 1 1 18 44264 1 1 139 LEU O O -3.873 -4.639 0.106 1.00 . A A . 194 LEU O 1 1 18 44265 1 1 140 GLN C C -2.018 -6.421 -1.097 1.00 . A A . 195 GLN C 1 1 18 44266 1 1 140 GLN CA C -2.570 -7.001 0.186 1.00 . A A . 195 GLN CA 1 1 18 44267 1 1 140 GLN CB C -2.114 -8.465 0.336 1.00 . A A . 195 GLN CB 1 1 18 44268 1 1 140 GLN CD C -1.881 -10.526 1.762 1.00 . A A . 195 GLN CD 1 1 18 44269 1 1 140 GLN CG C -2.219 -9.044 1.737 1.00 . A A . 195 GLN CG 1 1 18 44270 1 1 140 GLN H H -4.594 -7.630 0.317 1.00 . A A . 195 GLN H 1 1 18 44271 1 1 140 GLN HA H -2.170 -6.420 1.004 1.00 . A A . 195 GLN HA 1 1 18 44272 1 1 140 GLN HB2 H -2.687 -9.096 -0.326 1.00 . A A . 195 GLN HB2 1 1 18 44273 1 1 140 GLN HB3 H -1.072 -8.521 0.050 1.00 . A A . 195 GLN HB3 1 1 18 44274 1 1 140 GLN HE21 H -1.049 -10.353 3.546 1.00 . A A . 195 GLN HE21 1 1 18 44275 1 1 140 GLN HE22 H -1.022 -11.927 2.875 1.00 . A A . 195 GLN HE22 1 1 18 44276 1 1 140 GLN HG2 H -1.535 -8.519 2.388 1.00 . A A . 195 GLN HG2 1 1 18 44277 1 1 140 GLN HG3 H -3.232 -8.916 2.091 1.00 . A A . 195 GLN HG3 1 1 18 44278 1 1 140 GLN N N -4.024 -6.832 0.232 1.00 . A A . 195 GLN N 1 1 18 44279 1 1 140 GLN NE2 N -1.271 -10.979 2.817 1.00 . A A . 195 GLN NE2 1 1 18 44280 1 1 140 GLN O O -1.190 -5.538 -1.048 1.00 . A A . 195 GLN O 1 1 18 44281 1 1 140 GLN OE1 O -2.131 -11.251 0.802 1.00 . A A . 195 GLN OE1 1 1 18 44282 1 1 141 LEU C C -2.419 -4.920 -3.791 1.00 . A A . 196 LEU C 1 1 18 44283 1 1 141 LEU CA C -2.039 -6.375 -3.508 1.00 . A A . 196 LEU CA 1 1 18 44284 1 1 141 LEU CB C -2.430 -7.338 -4.670 1.00 . A A . 196 LEU CB 1 1 18 44285 1 1 141 LEU CD1 C -4.144 -6.339 -6.251 1.00 . A A . 196 LEU CD1 1 1 18 44286 1 1 141 LEU CD2 C -4.291 -8.765 -5.606 1.00 . A A . 196 LEU CD2 1 1 18 44287 1 1 141 LEU CG C -3.894 -7.367 -5.151 1.00 . A A . 196 LEU CG 1 1 18 44288 1 1 141 LEU H H -3.326 -7.455 -2.209 1.00 . A A . 196 LEU H 1 1 18 44289 1 1 141 LEU HA H -0.968 -6.399 -3.398 1.00 . A A . 196 LEU HA 1 1 18 44290 1 1 141 LEU HB2 H -1.811 -7.119 -5.526 1.00 . A A . 196 LEU HB2 1 1 18 44291 1 1 141 LEU HB3 H -2.188 -8.334 -4.330 1.00 . A A . 196 LEU HB3 1 1 18 44292 1 1 141 LEU HD11 H -3.509 -6.556 -7.096 1.00 . A A . 196 LEU HD11 1 1 18 44293 1 1 141 LEU HD12 H -3.920 -5.352 -5.876 1.00 . A A . 196 LEU HD12 1 1 18 44294 1 1 141 LEU HD13 H -5.179 -6.383 -6.555 1.00 . A A . 196 LEU HD13 1 1 18 44295 1 1 141 LEU HD21 H -3.641 -9.089 -6.407 1.00 . A A . 196 LEU HD21 1 1 18 44296 1 1 141 LEU HD22 H -5.313 -8.753 -5.953 1.00 . A A . 196 LEU HD22 1 1 18 44297 1 1 141 LEU HD23 H -4.201 -9.452 -4.777 1.00 . A A . 196 LEU HD23 1 1 18 44298 1 1 141 LEU HG H -4.519 -7.082 -4.320 1.00 . A A . 196 LEU HG 1 1 18 44299 1 1 141 LEU N N -2.567 -6.832 -2.235 1.00 . A A . 196 LEU N 1 1 18 44300 1 1 141 LEU O O -1.602 -4.132 -4.303 1.00 . A A . 196 LEU O 1 1 18 44301 1 1 142 LYS C C -3.486 -2.180 -2.816 1.00 . A A . 197 LYS C 1 1 18 44302 1 1 142 LYS CA C -4.100 -3.213 -3.739 1.00 . A A . 197 LYS CA 1 1 18 44303 1 1 142 LYS CB C -5.605 -3.123 -3.685 1.00 . A A . 197 LYS CB 1 1 18 44304 1 1 142 LYS CD C -5.980 -3.227 -6.156 1.00 . A A . 197 LYS CD 1 1 18 44305 1 1 142 LYS CE C -6.853 -2.714 -7.260 1.00 . A A . 197 LYS CE 1 1 18 44306 1 1 142 LYS CG C -6.227 -2.437 -4.877 1.00 . A A . 197 LYS CG 1 1 18 44307 1 1 142 LYS H H -4.241 -5.171 -2.973 1.00 . A A . 197 LYS H 1 1 18 44308 1 1 142 LYS HA H -3.776 -3.030 -4.752 1.00 . A A . 197 LYS HA 1 1 18 44309 1 1 142 LYS HB2 H -6.009 -4.124 -3.622 1.00 . A A . 197 LYS HB2 1 1 18 44310 1 1 142 LYS HB3 H -5.886 -2.578 -2.796 1.00 . A A . 197 LYS HB3 1 1 18 44311 1 1 142 LYS HD2 H -4.946 -3.151 -6.465 1.00 . A A . 197 LYS HD2 1 1 18 44312 1 1 142 LYS HD3 H -6.220 -4.266 -5.980 1.00 . A A . 197 LYS HD3 1 1 18 44313 1 1 142 LYS HE2 H -7.876 -2.863 -6.947 1.00 . A A . 197 LYS HE2 1 1 18 44314 1 1 142 LYS HE3 H -6.657 -1.662 -7.399 1.00 . A A . 197 LYS HE3 1 1 18 44315 1 1 142 LYS HG2 H -7.291 -2.333 -4.721 1.00 . A A . 197 LYS HG2 1 1 18 44316 1 1 142 LYS HG3 H -5.785 -1.457 -4.983 1.00 . A A . 197 LYS HG3 1 1 18 44317 1 1 142 LYS HZ1 H -5.708 -3.247 -8.922 1.00 . A A . 197 LYS HZ1 1 1 18 44318 1 1 142 LYS HZ2 H -7.351 -3.127 -9.222 1.00 . A A . 197 LYS HZ2 1 1 18 44319 1 1 142 LYS HZ3 H -6.767 -4.461 -8.412 1.00 . A A . 197 LYS HZ3 1 1 18 44320 1 1 142 LYS N N -3.638 -4.542 -3.431 1.00 . A A . 197 LYS N 1 1 18 44321 1 1 142 LYS NZ N -6.648 -3.433 -8.520 1.00 . A A . 197 LYS NZ 1 1 18 44322 1 1 142 LYS O O -3.132 -1.099 -3.254 1.00 . A A . 197 LYS O 1 1 18 44323 1 1 143 ALA C C -1.288 -1.485 -0.858 1.00 . A A . 198 ALA C 1 1 18 44324 1 1 143 ALA CA C -2.766 -1.587 -0.606 1.00 . A A . 198 ALA CA 1 1 18 44325 1 1 143 ALA CB C -3.034 -1.971 0.813 1.00 . A A . 198 ALA CB 1 1 18 44326 1 1 143 ALA H H -3.690 -3.374 -1.223 1.00 . A A . 198 ALA H 1 1 18 44327 1 1 143 ALA HA H -3.244 -0.641 -0.802 1.00 . A A . 198 ALA HA 1 1 18 44328 1 1 143 ALA HB1 H -2.580 -2.928 1.014 1.00 . A A . 198 ALA HB1 1 1 18 44329 1 1 143 ALA HB2 H -4.100 -2.042 0.970 1.00 . A A . 198 ALA HB2 1 1 18 44330 1 1 143 ALA HB3 H -2.614 -1.229 1.474 1.00 . A A . 198 ALA HB3 1 1 18 44331 1 1 143 ALA N N -3.369 -2.505 -1.546 1.00 . A A . 198 ALA N 1 1 18 44332 1 1 143 ALA O O -0.717 -0.404 -0.761 1.00 . A A . 198 ALA O 1 1 18 44333 1 1 144 LEU C C 0.930 -1.664 -2.739 1.00 . A A . 199 LEU C 1 1 18 44334 1 1 144 LEU CA C 0.725 -2.668 -1.610 1.00 . A A . 199 LEU CA 1 1 18 44335 1 1 144 LEU CB C 1.066 -4.074 -2.106 1.00 . A A . 199 LEU CB 1 1 18 44336 1 1 144 LEU CD1 C 3.430 -4.126 -1.390 1.00 . A A . 199 LEU CD1 1 1 18 44337 1 1 144 LEU CD2 C 2.627 -5.764 -3.055 1.00 . A A . 199 LEU CD2 1 1 18 44338 1 1 144 LEU CG C 2.493 -4.345 -2.537 1.00 . A A . 199 LEU CG 1 1 18 44339 1 1 144 LEU H H -1.154 -3.483 -1.110 1.00 . A A . 199 LEU H 1 1 18 44340 1 1 144 LEU HA H 1.338 -2.423 -0.756 1.00 . A A . 199 LEU HA 1 1 18 44341 1 1 144 LEU HB2 H 0.825 -4.770 -1.316 1.00 . A A . 199 LEU HB2 1 1 18 44342 1 1 144 LEU HB3 H 0.417 -4.290 -2.941 1.00 . A A . 199 LEU HB3 1 1 18 44343 1 1 144 LEU HD11 H 3.157 -4.764 -0.564 1.00 . A A . 199 LEU HD11 1 1 18 44344 1 1 144 LEU HD12 H 3.399 -3.086 -1.097 1.00 . A A . 199 LEU HD12 1 1 18 44345 1 1 144 LEU HD13 H 4.424 -4.373 -1.726 1.00 . A A . 199 LEU HD13 1 1 18 44346 1 1 144 LEU HD21 H 3.647 -5.929 -3.367 1.00 . A A . 199 LEU HD21 1 1 18 44347 1 1 144 LEU HD22 H 1.966 -5.911 -3.895 1.00 . A A . 199 LEU HD22 1 1 18 44348 1 1 144 LEU HD23 H 2.375 -6.461 -2.269 1.00 . A A . 199 LEU HD23 1 1 18 44349 1 1 144 LEU HG H 2.766 -3.670 -3.334 1.00 . A A . 199 LEU HG 1 1 18 44350 1 1 144 LEU N N -0.673 -2.626 -1.193 1.00 . A A . 199 LEU N 1 1 18 44351 1 1 144 LEU O O 1.889 -0.878 -2.728 1.00 . A A . 199 LEU O 1 1 18 44352 1 1 145 ASP C C -0.102 0.681 -4.324 1.00 . A A . 200 ASP C 1 1 18 44353 1 1 145 ASP CA C -0.003 -0.750 -4.808 1.00 . A A . 200 ASP CA 1 1 18 44354 1 1 145 ASP CB C -1.173 -0.998 -5.748 1.00 . A A . 200 ASP CB 1 1 18 44355 1 1 145 ASP CG C -1.309 0.115 -6.784 1.00 . A A . 200 ASP CG 1 1 18 44356 1 1 145 ASP H H -0.682 -2.402 -3.662 1.00 . A A . 200 ASP H 1 1 18 44357 1 1 145 ASP HA H 0.912 -0.895 -5.371 1.00 . A A . 200 ASP HA 1 1 18 44358 1 1 145 ASP HB2 H -1.050 -1.947 -6.251 1.00 . A A . 200 ASP HB2 1 1 18 44359 1 1 145 ASP HB3 H -2.085 -1.034 -5.171 1.00 . A A . 200 ASP HB3 1 1 18 44360 1 1 145 ASP N N 0.004 -1.696 -3.701 1.00 . A A . 200 ASP N 1 1 18 44361 1 1 145 ASP O O 0.795 1.449 -4.537 1.00 . A A . 200 ASP O 1 1 18 44362 1 1 145 ASP OD1 O -0.465 0.181 -7.705 1.00 . A A . 200 ASP OD1 1 1 18 44363 1 1 145 ASP OD2 O -2.293 0.867 -6.736 1.00 . A A . 200 ASP OD2 1 1 18 44364 1 1 146 VAL C C -0.378 2.984 -2.361 1.00 . A A . 201 VAL C 1 1 18 44365 1 1 146 VAL CA C -1.459 2.396 -3.240 1.00 . A A . 201 VAL CA 1 1 18 44366 1 1 146 VAL CB C -2.838 2.575 -2.595 1.00 . A A . 201 VAL CB 1 1 18 44367 1 1 146 VAL CG1 C -3.914 2.040 -3.513 1.00 . A A . 201 VAL CG1 1 1 18 44368 1 1 146 VAL CG2 C -2.898 1.897 -1.262 1.00 . A A . 201 VAL CG2 1 1 18 44369 1 1 146 VAL H H -1.816 0.298 -3.392 1.00 . A A . 201 VAL H 1 1 18 44370 1 1 146 VAL HA H -1.439 2.981 -4.147 1.00 . A A . 201 VAL HA 1 1 18 44371 1 1 146 VAL HB H -2.965 3.640 -2.446 1.00 . A A . 201 VAL HB 1 1 18 44372 1 1 146 VAL HG11 H -3.691 1.002 -3.716 1.00 . A A . 201 VAL HG11 1 1 18 44373 1 1 146 VAL HG12 H -3.926 2.599 -4.436 1.00 . A A . 201 VAL HG12 1 1 18 44374 1 1 146 VAL HG13 H -4.878 2.101 -3.032 1.00 . A A . 201 VAL HG13 1 1 18 44375 1 1 146 VAL HG21 H -2.228 2.417 -0.593 1.00 . A A . 201 VAL HG21 1 1 18 44376 1 1 146 VAL HG22 H -2.531 0.897 -1.415 1.00 . A A . 201 VAL HG22 1 1 18 44377 1 1 146 VAL HG23 H -3.906 1.892 -0.878 1.00 . A A . 201 VAL HG23 1 1 18 44378 1 1 146 VAL N N -1.184 1.010 -3.634 1.00 . A A . 201 VAL N 1 1 18 44379 1 1 146 VAL O O -0.108 4.168 -2.442 1.00 . A A . 201 VAL O 1 1 18 44380 1 1 147 VAL C C 2.534 2.869 -1.693 1.00 . A A . 202 VAL C 1 1 18 44381 1 1 147 VAL CA C 1.335 2.623 -0.762 1.00 . A A . 202 VAL CA 1 1 18 44382 1 1 147 VAL CB C 1.695 1.633 0.379 1.00 . A A . 202 VAL CB 1 1 18 44383 1 1 147 VAL CG1 C 2.953 2.066 1.094 1.00 . A A . 202 VAL CG1 1 1 18 44384 1 1 147 VAL CG2 C 0.551 1.545 1.380 1.00 . A A . 202 VAL CG2 1 1 18 44385 1 1 147 VAL H H -0.108 1.259 -1.348 1.00 . A A . 202 VAL H 1 1 18 44386 1 1 147 VAL HA H 1.055 3.570 -0.324 1.00 . A A . 202 VAL HA 1 1 18 44387 1 1 147 VAL HB H 1.841 0.652 -0.046 1.00 . A A . 202 VAL HB 1 1 18 44388 1 1 147 VAL HG11 H 2.805 3.048 1.521 1.00 . A A . 202 VAL HG11 1 1 18 44389 1 1 147 VAL HG12 H 3.773 2.100 0.392 1.00 . A A . 202 VAL HG12 1 1 18 44390 1 1 147 VAL HG13 H 3.182 1.364 1.882 1.00 . A A . 202 VAL HG13 1 1 18 44391 1 1 147 VAL HG21 H 0.811 0.839 2.155 1.00 . A A . 202 VAL HG21 1 1 18 44392 1 1 147 VAL HG22 H -0.345 1.211 0.878 1.00 . A A . 202 VAL HG22 1 1 18 44393 1 1 147 VAL HG23 H 0.377 2.516 1.819 1.00 . A A . 202 VAL HG23 1 1 18 44394 1 1 147 VAL N N 0.223 2.173 -1.516 1.00 . A A . 202 VAL N 1 1 18 44395 1 1 147 VAL O O 2.983 3.966 -1.812 1.00 . A A . 202 VAL O 1 1 18 44396 1 1 148 LEU C C 4.044 2.785 -4.515 1.00 . A A . 203 LEU C 1 1 18 44397 1 1 148 LEU CA C 4.179 1.951 -3.243 1.00 . A A . 203 LEU CA 1 1 18 44398 1 1 148 LEU CB C 4.677 0.575 -3.597 1.00 . A A . 203 LEU CB 1 1 18 44399 1 1 148 LEU CD1 C 5.480 -1.637 -2.914 1.00 . A A . 203 LEU CD1 1 1 18 44400 1 1 148 LEU CD2 C 6.573 0.408 -1.996 1.00 . A A . 203 LEU CD2 1 1 18 44401 1 1 148 LEU CG C 5.261 -0.225 -2.461 1.00 . A A . 203 LEU CG 1 1 18 44402 1 1 148 LEU H H 2.435 1.023 -2.431 1.00 . A A . 203 LEU H 1 1 18 44403 1 1 148 LEU HA H 4.935 2.417 -2.628 1.00 . A A . 203 LEU HA 1 1 18 44404 1 1 148 LEU HB2 H 3.848 0.020 -4.010 1.00 . A A . 203 LEU HB2 1 1 18 44405 1 1 148 LEU HB3 H 5.432 0.677 -4.363 1.00 . A A . 203 LEU HB3 1 1 18 44406 1 1 148 LEU HD11 H 5.915 -2.214 -2.113 1.00 . A A . 203 LEU HD11 1 1 18 44407 1 1 148 LEU HD12 H 6.127 -1.636 -3.779 1.00 . A A . 203 LEU HD12 1 1 18 44408 1 1 148 LEU HD13 H 4.521 -2.052 -3.186 1.00 . A A . 203 LEU HD13 1 1 18 44409 1 1 148 LEU HD21 H 7.071 -0.228 -1.280 1.00 . A A . 203 LEU HD21 1 1 18 44410 1 1 148 LEU HD22 H 6.382 1.375 -1.555 1.00 . A A . 203 LEU HD22 1 1 18 44411 1 1 148 LEU HD23 H 7.222 0.542 -2.849 1.00 . A A . 203 LEU HD23 1 1 18 44412 1 1 148 LEU HG H 4.578 -0.244 -1.625 1.00 . A A . 203 LEU HG 1 1 18 44413 1 1 148 LEU N N 2.959 1.857 -2.424 1.00 . A A . 203 LEU N 1 1 18 44414 1 1 148 LEU O O 5.055 3.129 -5.151 1.00 . A A . 203 LEU O 1 1 18 44415 1 1 149 PHE C C 2.204 5.218 -5.680 1.00 . A A . 204 PHE C 1 1 18 44416 1 1 149 PHE CA C 2.607 3.819 -6.118 1.00 . A A . 204 PHE CA 1 1 18 44417 1 1 149 PHE CB C 1.502 3.183 -6.996 1.00 . A A . 204 PHE CB 1 1 18 44418 1 1 149 PHE CD1 C 0.439 4.871 -8.541 1.00 . A A . 204 PHE CD1 1 1 18 44419 1 1 149 PHE CD2 C 2.014 3.333 -9.450 1.00 . A A . 204 PHE CD2 1 1 18 44420 1 1 149 PHE CE1 C 0.267 5.436 -9.790 1.00 . A A . 204 PHE CE1 1 1 18 44421 1 1 149 PHE CE2 C 1.846 3.893 -10.697 1.00 . A A . 204 PHE CE2 1 1 18 44422 1 1 149 PHE CG C 1.316 3.814 -8.355 1.00 . A A . 204 PHE CG 1 1 18 44423 1 1 149 PHE CZ C 0.972 4.946 -10.868 1.00 . A A . 204 PHE CZ 1 1 18 44424 1 1 149 PHE H H 2.112 2.568 -4.471 1.00 . A A . 204 PHE H 1 1 18 44425 1 1 149 PHE HA H 3.523 3.879 -6.687 1.00 . A A . 204 PHE HA 1 1 18 44426 1 1 149 PHE HB2 H 1.730 2.139 -7.152 1.00 . A A . 204 PHE HB2 1 1 18 44427 1 1 149 PHE HB3 H 0.563 3.253 -6.466 1.00 . A A . 204 PHE HB3 1 1 18 44428 1 1 149 PHE HD1 H -0.110 5.255 -7.694 1.00 . A A . 204 PHE HD1 1 1 18 44429 1 1 149 PHE HD2 H 2.697 2.505 -9.323 1.00 . A A . 204 PHE HD2 1 1 18 44430 1 1 149 PHE HE1 H -0.420 6.259 -9.925 1.00 . A A . 204 PHE HE1 1 1 18 44431 1 1 149 PHE HE2 H 2.401 3.508 -11.540 1.00 . A A . 204 PHE HE2 1 1 18 44432 1 1 149 PHE HZ H 0.840 5.383 -11.847 1.00 . A A . 204 PHE HZ 1 1 18 44433 1 1 149 PHE N N 2.857 3.003 -4.946 1.00 . A A . 204 PHE N 1 1 18 44434 1 1 149 PHE O O 2.689 6.216 -6.228 1.00 . A A . 204 PHE O 1 1 18 44435 1 1 150 GLY C C -0.466 6.893 -4.855 1.00 . A A . 205 GLY C 1 1 18 44436 1 1 150 GLY CA C 0.854 6.551 -4.206 1.00 . A A . 205 GLY CA 1 1 18 44437 1 1 150 GLY H H 1.031 4.478 -4.222 1.00 . A A . 205 GLY H 1 1 18 44438 1 1 150 GLY HA2 H 0.704 6.474 -3.138 1.00 . A A . 205 GLY HA2 1 1 18 44439 1 1 150 GLY HA3 H 1.569 7.330 -4.420 1.00 . A A . 205 GLY HA3 1 1 18 44440 1 1 150 GLY N N 1.354 5.284 -4.679 1.00 . A A . 205 GLY N 1 1 18 44441 1 1 150 GLY O O -1.060 6.037 -5.557 1.00 . A A . 205 GLY O 1 1 18 44442 2 2 1 CA CA CA 19.881 -1.759 -1.672 1.00 . B A . 300 CA CA 1 1 19 44443 1 1 1 GLY C C 7.569 7.866 18.128 1.00 . A A . -5 GLY C 1 1 19 44444 1 1 1 GLY CA C 6.622 7.096 17.270 1.00 . A A . -5 GLY CA 1 1 19 44445 1 1 1 GLY H1 H 6.170 5.079 16.923 1.00 . A A . -5 GLY H1 1 1 19 44446 1 1 1 GLY H2 H 6.323 5.507 18.544 1.00 . A A . -5 GLY H2 1 1 19 44447 1 1 1 GLY H3 H 7.704 5.377 17.604 1.00 . A A . -5 GLY H3 1 1 19 44448 1 1 1 GLY HA2 H 6.880 7.250 16.234 1.00 . A A . -5 GLY HA2 1 1 19 44449 1 1 1 GLY HA3 H 5.613 7.439 17.448 1.00 . A A . -5 GLY HA3 1 1 19 44450 1 1 1 GLY N N 6.709 5.676 17.590 1.00 . A A . -5 GLY N 1 1 19 44451 1 1 1 GLY O O 8.332 7.255 18.891 1.00 . A A . -5 GLY O 1 1 19 44452 1 1 2 SER C C 9.903 9.741 18.514 1.00 . A A . -4 SER C 1 1 19 44453 1 1 2 SER CA C 8.416 10.077 18.782 1.00 . A A . -4 SER CA 1 1 19 44454 1 1 2 SER CB C 8.052 9.941 20.261 1.00 . A A . -4 SER CB 1 1 19 44455 1 1 2 SER H H 6.964 9.597 17.335 1.00 . A A . -4 SER H 1 1 19 44456 1 1 2 SER HA H 8.230 11.090 18.456 1.00 . A A . -4 SER HA 1 1 19 44457 1 1 2 SER HB2 H 8.340 8.965 20.622 1.00 . A A . -4 SER HB2 1 1 19 44458 1 1 2 SER HB3 H 8.569 10.706 20.820 1.00 . A A . -4 SER HB3 1 1 19 44459 1 1 2 SER HG H 6.307 9.239 20.674 1.00 . A A . -4 SER HG 1 1 19 44460 1 1 2 SER N N 7.559 9.193 18.000 1.00 . A A . -4 SER N 1 1 19 44461 1 1 2 SER O O 10.241 9.256 17.427 1.00 . A A . -4 SER O 1 1 19 44462 1 1 2 SER OG O 6.654 10.111 20.446 1.00 . A A . -4 SER OG 1 1 19 44463 1 1 3 HIS C C 12.532 8.276 19.584 1.00 . A A . -3 HIS C 1 1 19 44464 1 1 3 HIS CA C 12.186 9.717 19.253 1.00 . A A . -3 HIS CA 1 1 19 44465 1 1 3 HIS CB C 13.087 10.696 20.017 1.00 . A A . -3 HIS CB 1 1 19 44466 1 1 3 HIS CD2 C 12.063 13.055 19.702 1.00 . A A . -3 HIS CD2 1 1 19 44467 1 1 3 HIS CE1 C 13.612 13.954 18.483 1.00 . A A . -3 HIS CE1 1 1 19 44468 1 1 3 HIS CG C 13.016 12.110 19.517 1.00 . A A . -3 HIS CG 1 1 19 44469 1 1 3 HIS H H 10.493 10.333 20.338 1.00 . A A . -3 HIS H 1 1 19 44470 1 1 3 HIS HA H 12.360 9.849 18.195 1.00 . A A . -3 HIS HA 1 1 19 44471 1 1 3 HIS HB2 H 12.788 10.703 21.055 1.00 . A A . -3 HIS HB2 1 1 19 44472 1 1 3 HIS HB3 H 14.112 10.364 19.944 1.00 . A A . -3 HIS HB3 1 1 19 44473 1 1 3 HIS HD1 H 14.825 12.286 18.434 1.00 . A A . -3 HIS HD1 1 1 19 44474 1 1 3 HIS HD2 H 11.152 12.929 20.267 1.00 . A A . -3 HIS HD2 1 1 19 44475 1 1 3 HIS HE1 H 14.184 14.652 17.890 1.00 . A A . -3 HIS HE1 1 1 19 44476 1 1 3 HIS N N 10.779 9.988 19.464 1.00 . A A . -3 HIS N 1 1 19 44477 1 1 3 HIS ND1 N 13.989 12.701 18.743 1.00 . A A . -3 HIS ND1 1 1 19 44478 1 1 3 HIS NE2 N 12.442 14.227 19.046 1.00 . A A . -3 HIS NE2 1 1 19 44479 1 1 3 HIS O O 12.806 7.938 20.732 1.00 . A A . -3 HIS O 1 1 19 44480 1 1 4 MET C C 11.992 5.194 19.666 1.00 . A A . -2 MET C 1 1 19 44481 1 1 4 MET CA C 12.777 5.987 18.626 1.00 . A A . -2 MET CA 1 1 19 44482 1 1 4 MET CB C 14.282 5.793 18.859 1.00 . A A . -2 MET CB 1 1 19 44483 1 1 4 MET CE C 16.860 4.133 17.931 1.00 . A A . -2 MET CE 1 1 19 44484 1 1 4 MET CG C 15.163 6.318 17.745 1.00 . A A . -2 MET CG 1 1 19 44485 1 1 4 MET H H 12.044 7.782 17.734 1.00 . A A . -2 MET H 1 1 19 44486 1 1 4 MET HA H 12.537 5.575 17.657 1.00 . A A . -2 MET HA 1 1 19 44487 1 1 4 MET HB2 H 14.551 6.310 19.767 1.00 . A A . -2 MET HB2 1 1 19 44488 1 1 4 MET HB3 H 14.476 4.739 18.986 1.00 . A A . -2 MET HB3 1 1 19 44489 1 1 4 MET HE1 H 17.861 3.746 18.030 1.00 . A A . -2 MET HE1 1 1 19 44490 1 1 4 MET HE2 H 16.451 3.814 16.984 1.00 . A A . -2 MET HE2 1 1 19 44491 1 1 4 MET HE3 H 16.251 3.753 18.737 1.00 . A A . -2 MET HE3 1 1 19 44492 1 1 4 MET HG2 H 14.847 5.882 16.810 1.00 . A A . -2 MET HG2 1 1 19 44493 1 1 4 MET HG3 H 15.053 7.391 17.703 1.00 . A A . -2 MET HG3 1 1 19 44494 1 1 4 MET N N 12.412 7.423 18.570 1.00 . A A . -2 MET N 1 1 19 44495 1 1 4 MET O O 12.430 4.119 20.099 1.00 . A A . -2 MET O 1 1 19 44496 1 1 4 MET SD S 16.905 5.928 17.986 1.00 . A A . -2 MET SD 1 1 19 44497 1 1 5 ALA C C 9.144 4.000 20.294 1.00 . A A . -1 ALA C 1 1 19 44498 1 1 5 ALA CA C 10.031 4.994 21.007 1.00 . A A . -1 ALA CA 1 1 19 44499 1 1 5 ALA CB C 9.199 5.981 21.818 1.00 . A A . -1 ALA CB 1 1 19 44500 1 1 5 ALA H H 10.490 6.499 19.631 1.00 . A A . -1 ALA H 1 1 19 44501 1 1 5 ALA HA H 10.692 4.460 21.676 1.00 . A A . -1 ALA HA 1 1 19 44502 1 1 5 ALA HB1 H 8.535 6.517 21.156 1.00 . A A . -1 ALA HB1 1 1 19 44503 1 1 5 ALA HB2 H 9.854 6.679 22.318 1.00 . A A . -1 ALA HB2 1 1 19 44504 1 1 5 ALA HB3 H 8.618 5.445 22.554 1.00 . A A . -1 ALA HB3 1 1 19 44505 1 1 5 ALA N N 10.838 5.678 20.038 1.00 . A A . -1 ALA N 1 1 19 44506 1 1 5 ALA O O 8.547 4.321 19.251 1.00 . A A . -1 ALA O 1 1 19 44507 1 1 6 SER C C 6.792 2.094 20.448 1.00 . A A . 0 SER C 1 1 19 44508 1 1 6 SER CA C 8.273 1.781 20.241 1.00 . A A . 0 SER CA 1 1 19 44509 1 1 6 SER CB C 8.680 0.420 20.816 1.00 . A A . 0 SER CB 1 1 19 44510 1 1 6 SER H H 9.595 2.591 21.621 1.00 . A A . 0 SER H 1 1 19 44511 1 1 6 SER HA H 8.469 1.779 19.179 1.00 . A A . 0 SER HA 1 1 19 44512 1 1 6 SER HB2 H 7.903 -0.296 20.597 1.00 . A A . 0 SER HB2 1 1 19 44513 1 1 6 SER HB3 H 9.607 0.100 20.365 1.00 . A A . 0 SER HB3 1 1 19 44514 1 1 6 SER HG H 8.557 -0.374 22.578 1.00 . A A . 0 SER HG 1 1 19 44515 1 1 6 SER N N 9.087 2.807 20.811 1.00 . A A . 0 SER N 1 1 19 44516 1 1 6 SER O O 6.381 2.588 21.508 1.00 . A A . 0 SER O 1 1 19 44517 1 1 6 SER OG O 8.852 0.480 22.234 1.00 . A A . 0 SER OG 1 1 19 44518 1 1 7 THR C C 3.934 1.095 18.623 1.00 . A A . 62 THR C 1 1 19 44519 1 1 7 THR CA C 4.621 2.167 19.470 1.00 . A A . 62 THR CA 1 1 19 44520 1 1 7 THR CB C 4.324 3.582 18.906 1.00 . A A . 62 THR CB 1 1 19 44521 1 1 7 THR CG2 C 2.879 3.972 19.131 1.00 . A A . 62 THR CG2 1 1 19 44522 1 1 7 THR H H 6.394 1.609 18.566 1.00 . A A . 62 THR H 1 1 19 44523 1 1 7 THR HA H 4.274 2.104 20.490 1.00 . A A . 62 THR HA 1 1 19 44524 1 1 7 THR HB H 4.541 3.585 17.847 1.00 . A A . 62 THR HB 1 1 19 44525 1 1 7 THR HG1 H 5.428 4.158 20.414 1.00 . A A . 62 THR HG1 1 1 19 44526 1 1 7 THR HG21 H 2.705 4.965 18.742 1.00 . A A . 62 THR HG21 1 1 19 44527 1 1 7 THR HG22 H 2.662 3.955 20.189 1.00 . A A . 62 THR HG22 1 1 19 44528 1 1 7 THR HG23 H 2.241 3.266 18.621 1.00 . A A . 62 THR HG23 1 1 19 44529 1 1 7 THR N N 6.025 1.928 19.416 1.00 . A A . 62 THR N 1 1 19 44530 1 1 7 THR O O 4.517 0.620 17.634 1.00 . A A . 62 THR O 1 1 19 44531 1 1 7 THR OG1 O 5.174 4.549 19.566 1.00 . A A . 62 THR OG1 1 1 19 44532 1 1 8 GLU C C 1.624 0.170 16.844 1.00 . A A . 63 GLU C 1 1 19 44533 1 1 8 GLU CA C 1.991 -0.295 18.247 1.00 . A A . 63 GLU CA 1 1 19 44534 1 1 8 GLU CB C 0.768 -0.770 19.016 1.00 . A A . 63 GLU CB 1 1 19 44535 1 1 8 GLU CD C 1.910 -2.742 20.106 1.00 . A A . 63 GLU CD 1 1 19 44536 1 1 8 GLU CG C 1.103 -1.477 20.317 1.00 . A A . 63 GLU CG 1 1 19 44537 1 1 8 GLU H H 2.308 1.117 19.783 1.00 . A A . 63 GLU H 1 1 19 44538 1 1 8 GLU HA H 2.672 -1.128 18.140 1.00 . A A . 63 GLU HA 1 1 19 44539 1 1 8 GLU HB2 H 0.153 0.084 19.251 1.00 . A A . 63 GLU HB2 1 1 19 44540 1 1 8 GLU HB3 H 0.204 -1.452 18.396 1.00 . A A . 63 GLU HB3 1 1 19 44541 1 1 8 GLU HG2 H 1.692 -0.796 20.917 1.00 . A A . 63 GLU HG2 1 1 19 44542 1 1 8 GLU HG3 H 0.188 -1.721 20.835 1.00 . A A . 63 GLU HG3 1 1 19 44543 1 1 8 GLU N N 2.718 0.722 18.982 1.00 . A A . 63 GLU N 1 1 19 44544 1 1 8 GLU O O 1.508 -0.648 15.927 1.00 . A A . 63 GLU O 1 1 19 44545 1 1 8 GLU OE1 O 1.323 -3.789 19.768 1.00 . A A . 63 GLU OE1 1 1 19 44546 1 1 8 GLU OE2 O 3.137 -2.712 20.282 1.00 . A A . 63 GLU OE2 1 1 19 44547 1 1 9 GLU C C 2.415 1.734 14.420 1.00 . A A . 64 GLU C 1 1 19 44548 1 1 9 GLU CA C 1.208 2.002 15.328 1.00 . A A . 64 GLU CA 1 1 19 44549 1 1 9 GLU CB C 0.843 3.491 15.315 1.00 . A A . 64 GLU CB 1 1 19 44550 1 1 9 GLU CD C 1.609 5.858 15.554 1.00 . A A . 64 GLU CD 1 1 19 44551 1 1 9 GLU CG C 1.941 4.418 15.784 1.00 . A A . 64 GLU CG 1 1 19 44552 1 1 9 GLU H H 1.461 2.087 17.432 1.00 . A A . 64 GLU H 1 1 19 44553 1 1 9 GLU HA H 0.376 1.426 14.956 1.00 . A A . 64 GLU HA 1 1 19 44554 1 1 9 GLU HB2 H 0.575 3.771 14.307 1.00 . A A . 64 GLU HB2 1 1 19 44555 1 1 9 GLU HB3 H -0.017 3.637 15.951 1.00 . A A . 64 GLU HB3 1 1 19 44556 1 1 9 GLU HG2 H 2.099 4.261 16.840 1.00 . A A . 64 GLU HG2 1 1 19 44557 1 1 9 GLU HG3 H 2.846 4.175 15.247 1.00 . A A . 64 GLU HG3 1 1 19 44558 1 1 9 GLU N N 1.462 1.484 16.659 1.00 . A A . 64 GLU N 1 1 19 44559 1 1 9 GLU O O 2.252 1.441 13.243 1.00 . A A . 64 GLU O 1 1 19 44560 1 1 9 GLU OE1 O 0.883 6.453 16.371 1.00 . A A . 64 GLU OE1 1 1 19 44561 1 1 9 GLU OE2 O 2.072 6.426 14.543 1.00 . A A . 64 GLU OE2 1 1 19 44562 1 1 10 ASP C C 4.914 0.056 13.928 1.00 . A A . 65 ASP C 1 1 19 44563 1 1 10 ASP CA C 4.868 1.510 14.262 1.00 . A A . 65 ASP CA 1 1 19 44564 1 1 10 ASP CB C 6.125 1.857 15.072 1.00 . A A . 65 ASP CB 1 1 19 44565 1 1 10 ASP CG C 6.348 3.327 15.285 1.00 . A A . 65 ASP CG 1 1 19 44566 1 1 10 ASP H H 3.684 2.070 15.936 1.00 . A A . 65 ASP H 1 1 19 44567 1 1 10 ASP HA H 4.863 2.080 13.344 1.00 . A A . 65 ASP HA 1 1 19 44568 1 1 10 ASP HB2 H 6.066 1.383 16.040 1.00 . A A . 65 ASP HB2 1 1 19 44569 1 1 10 ASP HB3 H 6.977 1.455 14.540 1.00 . A A . 65 ASP HB3 1 1 19 44570 1 1 10 ASP N N 3.624 1.803 14.994 1.00 . A A . 65 ASP N 1 1 19 44571 1 1 10 ASP O O 5.329 -0.330 12.856 1.00 . A A . 65 ASP O 1 1 19 44572 1 1 10 ASP OD1 O 5.508 3.990 15.925 1.00 . A A . 65 ASP OD1 1 1 19 44573 1 1 10 ASP OD2 O 7.401 3.839 14.866 1.00 . A A . 65 ASP OD2 1 1 19 44574 1 1 11 ARG C C 3.566 -2.535 13.430 1.00 . A A . 66 ARG C 1 1 19 44575 1 1 11 ARG CA C 4.396 -2.176 14.666 1.00 . A A . 66 ARG CA 1 1 19 44576 1 1 11 ARG CB C 3.851 -2.828 15.929 1.00 . A A . 66 ARG CB 1 1 19 44577 1 1 11 ARG CD C 3.307 -4.866 17.211 1.00 . A A . 66 ARG CD 1 1 19 44578 1 1 11 ARG CG C 3.647 -4.322 15.847 1.00 . A A . 66 ARG CG 1 1 19 44579 1 1 11 ARG CZ C 2.567 -7.007 18.216 1.00 . A A . 66 ARG CZ 1 1 19 44580 1 1 11 ARG H H 4.168 -0.353 15.700 1.00 . A A . 66 ARG H 1 1 19 44581 1 1 11 ARG HA H 5.403 -2.529 14.497 1.00 . A A . 66 ARG HA 1 1 19 44582 1 1 11 ARG HB2 H 4.534 -2.630 16.742 1.00 . A A . 66 ARG HB2 1 1 19 44583 1 1 11 ARG HB3 H 2.901 -2.369 16.162 1.00 . A A . 66 ARG HB3 1 1 19 44584 1 1 11 ARG HD2 H 4.138 -4.637 17.861 1.00 . A A . 66 ARG HD2 1 1 19 44585 1 1 11 ARG HD3 H 2.418 -4.372 17.573 1.00 . A A . 66 ARG HD3 1 1 19 44586 1 1 11 ARG HE H 3.369 -6.776 16.382 1.00 . A A . 66 ARG HE 1 1 19 44587 1 1 11 ARG HG2 H 2.823 -4.513 15.174 1.00 . A A . 66 ARG HG2 1 1 19 44588 1 1 11 ARG HG3 H 4.539 -4.794 15.462 1.00 . A A . 66 ARG HG3 1 1 19 44589 1 1 11 ARG HH11 H 2.121 -5.374 19.388 1.00 . A A . 66 ARG HH11 1 1 19 44590 1 1 11 ARG HH12 H 1.728 -6.868 20.090 1.00 . A A . 66 ARG HH12 1 1 19 44591 1 1 11 ARG HH21 H 2.766 -8.818 17.299 1.00 . A A . 66 ARG HH21 1 1 19 44592 1 1 11 ARG HH22 H 2.052 -8.893 18.839 1.00 . A A . 66 ARG HH22 1 1 19 44593 1 1 11 ARG N N 4.459 -0.745 14.849 1.00 . A A . 66 ARG N 1 1 19 44594 1 1 11 ARG NE N 3.092 -6.309 17.201 1.00 . A A . 66 ARG NE 1 1 19 44595 1 1 11 ARG NH1 N 2.104 -6.380 19.299 1.00 . A A . 66 ARG NH1 1 1 19 44596 1 1 11 ARG NH2 N 2.461 -8.326 18.118 1.00 . A A . 66 ARG NH2 1 1 19 44597 1 1 11 ARG O O 3.859 -3.490 12.735 1.00 . A A . 66 ARG O 1 1 19 44598 1 1 12 PHE C C 2.385 -1.319 10.786 1.00 . A A . 67 PHE C 1 1 19 44599 1 1 12 PHE CA C 1.760 -2.043 11.987 1.00 . A A . 67 PHE CA 1 1 19 44600 1 1 12 PHE CB C 0.288 -1.665 12.138 1.00 . A A . 67 PHE CB 1 1 19 44601 1 1 12 PHE CD1 C -0.830 -3.843 12.679 1.00 . A A . 67 PHE CD1 1 1 19 44602 1 1 12 PHE CD2 C -0.857 -2.119 14.324 1.00 . A A . 67 PHE CD2 1 1 19 44603 1 1 12 PHE CE1 C -1.545 -4.667 13.522 1.00 . A A . 67 PHE CE1 1 1 19 44604 1 1 12 PHE CE2 C -1.570 -2.940 15.172 1.00 . A A . 67 PHE CE2 1 1 19 44605 1 1 12 PHE CG C -0.476 -2.560 13.070 1.00 . A A . 67 PHE CG 1 1 19 44606 1 1 12 PHE CZ C -1.916 -4.214 14.770 1.00 . A A . 67 PHE CZ 1 1 19 44607 1 1 12 PHE H H 2.274 -1.119 13.836 1.00 . A A . 67 PHE H 1 1 19 44608 1 1 12 PHE HA H 1.822 -3.108 11.816 1.00 . A A . 67 PHE HA 1 1 19 44609 1 1 12 PHE HB2 H 0.226 -0.656 12.517 1.00 . A A . 67 PHE HB2 1 1 19 44610 1 1 12 PHE HB3 H -0.184 -1.706 11.168 1.00 . A A . 67 PHE HB3 1 1 19 44611 1 1 12 PHE HD1 H -0.538 -4.199 11.702 1.00 . A A . 67 PHE HD1 1 1 19 44612 1 1 12 PHE HD2 H -0.587 -1.122 14.641 1.00 . A A . 67 PHE HD2 1 1 19 44613 1 1 12 PHE HE1 H -1.815 -5.665 13.206 1.00 . A A . 67 PHE HE1 1 1 19 44614 1 1 12 PHE HE2 H -1.859 -2.583 16.149 1.00 . A A . 67 PHE HE2 1 1 19 44615 1 1 12 PHE HZ H -2.476 -4.856 15.434 1.00 . A A . 67 PHE HZ 1 1 19 44616 1 1 12 PHE N N 2.502 -1.828 13.204 1.00 . A A . 67 PHE N 1 1 19 44617 1 1 12 PHE O O 2.831 -1.933 9.838 1.00 . A A . 67 PHE O 1 1 19 44618 1 1 13 SER C C 4.389 0.814 9.473 1.00 . A A . 68 SER C 1 1 19 44619 1 1 13 SER CA C 2.904 0.875 9.837 1.00 . A A . 68 SER CA 1 1 19 44620 1 1 13 SER CB C 2.511 2.310 10.209 1.00 . A A . 68 SER CB 1 1 19 44621 1 1 13 SER H H 2.419 0.387 11.828 1.00 . A A . 68 SER H 1 1 19 44622 1 1 13 SER HA H 2.319 0.585 8.976 1.00 . A A . 68 SER HA 1 1 19 44623 1 1 13 SER HB2 H 3.225 2.698 10.920 1.00 . A A . 68 SER HB2 1 1 19 44624 1 1 13 SER HB3 H 2.510 2.926 9.322 1.00 . A A . 68 SER HB3 1 1 19 44625 1 1 13 SER HG H 1.377 2.410 11.751 1.00 . A A . 68 SER HG 1 1 19 44626 1 1 13 SER N N 2.554 -0.013 10.941 1.00 . A A . 68 SER N 1 1 19 44627 1 1 13 SER O O 4.746 0.656 8.309 1.00 . A A . 68 SER O 1 1 19 44628 1 1 13 SER OG O 1.207 2.347 10.802 1.00 . A A . 68 SER OG 1 1 19 44629 1 1 14 LEU C C 7.134 -0.420 9.788 1.00 . A A . 69 LEU C 1 1 19 44630 1 1 14 LEU CA C 6.680 0.924 10.226 1.00 . A A . 69 LEU CA 1 1 19 44631 1 1 14 LEU CB C 7.462 1.362 11.459 1.00 . A A . 69 LEU CB 1 1 19 44632 1 1 14 LEU CD1 C 9.487 2.192 10.180 1.00 . A A . 69 LEU CD1 1 1 19 44633 1 1 14 LEU CD2 C 9.599 1.760 12.602 1.00 . A A . 69 LEU CD2 1 1 19 44634 1 1 14 LEU CG C 8.984 1.321 11.329 1.00 . A A . 69 LEU CG 1 1 19 44635 1 1 14 LEU H H 4.910 0.881 11.393 1.00 . A A . 69 LEU H 1 1 19 44636 1 1 14 LEU HA H 6.885 1.624 9.432 1.00 . A A . 69 LEU HA 1 1 19 44637 1 1 14 LEU HB2 H 7.173 2.372 11.714 1.00 . A A . 69 LEU HB2 1 1 19 44638 1 1 14 LEU HB3 H 7.181 0.713 12.274 1.00 . A A . 69 LEU HB3 1 1 19 44639 1 1 14 LEU HD11 H 10.565 2.149 10.135 1.00 . A A . 69 LEU HD11 1 1 19 44640 1 1 14 LEU HD12 H 9.171 3.214 10.329 1.00 . A A . 69 LEU HD12 1 1 19 44641 1 1 14 LEU HD13 H 9.077 1.836 9.246 1.00 . A A . 69 LEU HD13 1 1 19 44642 1 1 14 LEU HD21 H 9.265 1.110 13.395 1.00 . A A . 69 LEU HD21 1 1 19 44643 1 1 14 LEU HD22 H 9.263 2.770 12.784 1.00 . A A . 69 LEU HD22 1 1 19 44644 1 1 14 LEU HD23 H 10.673 1.726 12.497 1.00 . A A . 69 LEU HD23 1 1 19 44645 1 1 14 LEU HG H 9.279 0.297 11.154 1.00 . A A . 69 LEU HG 1 1 19 44646 1 1 14 LEU N N 5.247 0.903 10.469 1.00 . A A . 69 LEU N 1 1 19 44647 1 1 14 LEU O O 7.862 -0.544 8.819 1.00 . A A . 69 LEU O 1 1 19 44648 1 1 15 GLU C C 6.508 -3.166 8.776 1.00 . A A . 70 GLU C 1 1 19 44649 1 1 15 GLU CA C 6.999 -2.773 10.189 1.00 . A A . 70 GLU CA 1 1 19 44650 1 1 15 GLU CB C 6.440 -3.677 11.266 1.00 . A A . 70 GLU CB 1 1 19 44651 1 1 15 GLU CD C 8.450 -3.655 12.886 1.00 . A A . 70 GLU CD 1 1 19 44652 1 1 15 GLU CG C 6.979 -3.373 12.677 1.00 . A A . 70 GLU CG 1 1 19 44653 1 1 15 GLU H H 6.064 -1.222 11.234 1.00 . A A . 70 GLU H 1 1 19 44654 1 1 15 GLU HA H 8.077 -2.820 10.228 1.00 . A A . 70 GLU HA 1 1 19 44655 1 1 15 GLU HB2 H 5.370 -3.510 11.305 1.00 . A A . 70 GLU HB2 1 1 19 44656 1 1 15 GLU HB3 H 6.643 -4.709 11.026 1.00 . A A . 70 GLU HB3 1 1 19 44657 1 1 15 GLU HG2 H 6.820 -2.323 12.876 1.00 . A A . 70 GLU HG2 1 1 19 44658 1 1 15 GLU HG3 H 6.409 -3.954 13.388 1.00 . A A . 70 GLU HG3 1 1 19 44659 1 1 15 GLU N N 6.661 -1.418 10.479 1.00 . A A . 70 GLU N 1 1 19 44660 1 1 15 GLU O O 7.235 -3.842 8.027 1.00 . A A . 70 GLU O 1 1 19 44661 1 1 15 GLU OE1 O 9.286 -2.803 12.582 1.00 . A A . 70 GLU OE1 1 1 19 44662 1 1 15 GLU OE2 O 8.787 -4.738 13.421 1.00 . A A . 70 GLU OE2 1 1 19 44663 1 1 16 ALA C C 5.645 -2.270 5.984 1.00 . A A . 71 ALA C 1 1 19 44664 1 1 16 ALA CA C 4.784 -2.945 7.034 1.00 . A A . 71 ALA CA 1 1 19 44665 1 1 16 ALA CB C 3.345 -2.499 6.889 1.00 . A A . 71 ALA CB 1 1 19 44666 1 1 16 ALA H H 4.705 -2.240 9.023 1.00 . A A . 71 ALA H 1 1 19 44667 1 1 16 ALA HA H 4.835 -4.002 6.833 1.00 . A A . 71 ALA HA 1 1 19 44668 1 1 16 ALA HB1 H 3.283 -1.426 6.991 1.00 . A A . 71 ALA HB1 1 1 19 44669 1 1 16 ALA HB2 H 2.745 -2.971 7.653 1.00 . A A . 71 ALA HB2 1 1 19 44670 1 1 16 ALA HB3 H 2.981 -2.793 5.915 1.00 . A A . 71 ALA HB3 1 1 19 44671 1 1 16 ALA N N 5.299 -2.709 8.392 1.00 . A A . 71 ALA N 1 1 19 44672 1 1 16 ALA O O 6.071 -2.919 5.010 1.00 . A A . 71 ALA O 1 1 19 44673 1 1 17 LEU C C 8.182 -0.801 5.179 1.00 . A A . 72 LEU C 1 1 19 44674 1 1 17 LEU CA C 6.761 -0.248 5.236 1.00 . A A . 72 LEU CA 1 1 19 44675 1 1 17 LEU CB C 6.741 1.282 5.501 1.00 . A A . 72 LEU CB 1 1 19 44676 1 1 17 LEU CD1 C 5.436 3.468 5.470 1.00 . A A . 72 LEU CD1 1 1 19 44677 1 1 17 LEU CD2 C 4.500 1.448 4.364 1.00 . A A . 72 LEU CD2 1 1 19 44678 1 1 17 LEU CG C 5.343 1.949 5.506 1.00 . A A . 72 LEU CG 1 1 19 44679 1 1 17 LEU H H 5.594 -0.537 6.989 1.00 . A A . 72 LEU H 1 1 19 44680 1 1 17 LEU HA H 6.317 -0.437 4.269 1.00 . A A . 72 LEU HA 1 1 19 44681 1 1 17 LEU HB2 H 7.204 1.461 6.460 1.00 . A A . 72 LEU HB2 1 1 19 44682 1 1 17 LEU HB3 H 7.338 1.761 4.739 1.00 . A A . 72 LEU HB3 1 1 19 44683 1 1 17 LEU HD11 H 4.446 3.902 5.467 1.00 . A A . 72 LEU HD11 1 1 19 44684 1 1 17 LEU HD12 H 5.958 3.791 4.581 1.00 . A A . 72 LEU HD12 1 1 19 44685 1 1 17 LEU HD13 H 5.971 3.817 6.340 1.00 . A A . 72 LEU HD13 1 1 19 44686 1 1 17 LEU HD21 H 4.401 0.374 4.453 1.00 . A A . 72 LEU HD21 1 1 19 44687 1 1 17 LEU HD22 H 5.012 1.702 3.449 1.00 . A A . 72 LEU HD22 1 1 19 44688 1 1 17 LEU HD23 H 3.534 1.926 4.403 1.00 . A A . 72 LEU HD23 1 1 19 44689 1 1 17 LEU HG H 4.850 1.684 6.429 1.00 . A A . 72 LEU HG 1 1 19 44690 1 1 17 LEU N N 5.949 -0.991 6.191 1.00 . A A . 72 LEU N 1 1 19 44691 1 1 17 LEU O O 8.827 -0.774 4.144 1.00 . A A . 72 LEU O 1 1 19 44692 1 1 18 GLN C C 9.931 -3.275 5.592 1.00 . A A . 73 GLN C 1 1 19 44693 1 1 18 GLN CA C 9.931 -1.978 6.387 1.00 . A A . 73 GLN CA 1 1 19 44694 1 1 18 GLN CB C 10.233 -2.250 7.851 1.00 . A A . 73 GLN CB 1 1 19 44695 1 1 18 GLN CD C 11.814 -2.899 9.673 1.00 . A A . 73 GLN CD 1 1 19 44696 1 1 18 GLN CG C 11.632 -2.750 8.175 1.00 . A A . 73 GLN CG 1 1 19 44697 1 1 18 GLN H H 8.060 -1.289 7.087 1.00 . A A . 73 GLN H 1 1 19 44698 1 1 18 GLN HA H 10.677 -1.312 5.984 1.00 . A A . 73 GLN HA 1 1 19 44699 1 1 18 GLN HB2 H 10.072 -1.339 8.409 1.00 . A A . 73 GLN HB2 1 1 19 44700 1 1 18 GLN HB3 H 9.522 -2.987 8.193 1.00 . A A . 73 GLN HB3 1 1 19 44701 1 1 18 GLN HE21 H 9.920 -3.391 9.856 1.00 . A A . 73 GLN HE21 1 1 19 44702 1 1 18 GLN HE22 H 10.733 -3.275 11.340 1.00 . A A . 73 GLN HE22 1 1 19 44703 1 1 18 GLN HG2 H 11.779 -3.711 7.704 1.00 . A A . 73 GLN HG2 1 1 19 44704 1 1 18 GLN HG3 H 12.357 -2.042 7.804 1.00 . A A . 73 GLN HG3 1 1 19 44705 1 1 18 GLN N N 8.629 -1.345 6.286 1.00 . A A . 73 GLN N 1 1 19 44706 1 1 18 GLN NE2 N 10.748 -3.239 10.356 1.00 . A A . 73 GLN NE2 1 1 19 44707 1 1 18 GLN O O 10.909 -3.614 4.942 1.00 . A A . 73 GLN O 1 1 19 44708 1 1 18 GLN OE1 O 12.909 -2.726 10.209 1.00 . A A . 73 GLN OE1 1 1 19 44709 1 1 19 THR C C 8.731 -4.971 3.385 1.00 . A A . 74 THR C 1 1 19 44710 1 1 19 THR CA C 8.643 -5.207 4.903 1.00 . A A . 74 THR CA 1 1 19 44711 1 1 19 THR CB C 7.311 -5.901 5.284 1.00 . A A . 74 THR CB 1 1 19 44712 1 1 19 THR CG2 C 7.106 -7.194 4.497 1.00 . A A . 74 THR CG2 1 1 19 44713 1 1 19 THR H H 8.076 -3.634 6.191 1.00 . A A . 74 THR H 1 1 19 44714 1 1 19 THR HA H 9.461 -5.855 5.184 1.00 . A A . 74 THR HA 1 1 19 44715 1 1 19 THR HB H 6.500 -5.218 5.074 1.00 . A A . 74 THR HB 1 1 19 44716 1 1 19 THR HG1 H 7.212 -5.375 7.191 1.00 . A A . 74 THR HG1 1 1 19 44717 1 1 19 THR HG21 H 7.931 -7.865 4.687 1.00 . A A . 74 THR HG21 1 1 19 44718 1 1 19 THR HG22 H 7.065 -6.969 3.442 1.00 . A A . 74 THR HG22 1 1 19 44719 1 1 19 THR HG23 H 6.183 -7.663 4.802 1.00 . A A . 74 THR HG23 1 1 19 44720 1 1 19 THR N N 8.812 -3.972 5.634 1.00 . A A . 74 THR N 1 1 19 44721 1 1 19 THR O O 9.502 -5.634 2.704 1.00 . A A . 74 THR O 1 1 19 44722 1 1 19 THR OG1 O 7.322 -6.199 6.692 1.00 . A A . 74 THR OG1 1 1 19 44723 1 1 20 ILE C C 9.355 -3.100 1.032 1.00 . A A . 75 ILE C 1 1 19 44724 1 1 20 ILE CA C 8.020 -3.692 1.428 1.00 . A A . 75 ILE CA 1 1 19 44725 1 1 20 ILE CB C 6.875 -2.779 0.975 1.00 . A A . 75 ILE CB 1 1 19 44726 1 1 20 ILE CD1 C 5.660 -0.608 1.568 1.00 . A A . 75 ILE CD1 1 1 19 44727 1 1 20 ILE CG1 C 6.761 -1.568 1.900 1.00 . A A . 75 ILE CG1 1 1 19 44728 1 1 20 ILE CG2 C 5.588 -3.564 0.885 1.00 . A A . 75 ILE CG2 1 1 19 44729 1 1 20 ILE H H 7.377 -3.492 3.460 1.00 . A A . 75 ILE H 1 1 19 44730 1 1 20 ILE HA H 7.930 -4.640 0.917 1.00 . A A . 75 ILE HA 1 1 19 44731 1 1 20 ILE HB H 7.114 -2.435 -0.022 1.00 . A A . 75 ILE HB 1 1 19 44732 1 1 20 ILE HD11 H 5.792 -0.223 0.570 1.00 . A A . 75 ILE HD11 1 1 19 44733 1 1 20 ILE HD12 H 5.716 0.206 2.274 1.00 . A A . 75 ILE HD12 1 1 19 44734 1 1 20 ILE HD13 H 4.709 -1.110 1.658 1.00 . A A . 75 ILE HD13 1 1 19 44735 1 1 20 ILE HG12 H 6.585 -1.918 2.906 1.00 . A A . 75 ILE HG12 1 1 19 44736 1 1 20 ILE HG13 H 7.696 -1.027 1.880 1.00 . A A . 75 ILE HG13 1 1 19 44737 1 1 20 ILE HG21 H 4.777 -2.900 0.620 1.00 . A A . 75 ILE HG21 1 1 19 44738 1 1 20 ILE HG22 H 5.381 -4.052 1.825 1.00 . A A . 75 ILE HG22 1 1 19 44739 1 1 20 ILE HG23 H 5.707 -4.299 0.100 1.00 . A A . 75 ILE HG23 1 1 19 44740 1 1 20 ILE N N 7.974 -4.003 2.868 1.00 . A A . 75 ILE N 1 1 19 44741 1 1 20 ILE O O 9.849 -3.341 -0.082 1.00 . A A . 75 ILE O 1 1 19 44742 1 1 21 HIS C C 12.235 -2.977 1.611 1.00 . A A . 76 HIS C 1 1 19 44743 1 1 21 HIS CA C 11.265 -1.819 1.733 1.00 . A A . 76 HIS CA 1 1 19 44744 1 1 21 HIS CB C 11.654 -0.842 2.845 1.00 . A A . 76 HIS CB 1 1 19 44745 1 1 21 HIS CD2 C 13.720 0.540 2.037 1.00 . A A . 76 HIS CD2 1 1 19 44746 1 1 21 HIS CE1 C 15.184 -0.119 3.471 1.00 . A A . 76 HIS CE1 1 1 19 44747 1 1 21 HIS CG C 13.096 -0.358 2.837 1.00 . A A . 76 HIS CG 1 1 19 44748 1 1 21 HIS H H 9.449 -2.079 2.749 1.00 . A A . 76 HIS H 1 1 19 44749 1 1 21 HIS HA H 11.249 -1.298 0.786 1.00 . A A . 76 HIS HA 1 1 19 44750 1 1 21 HIS HB2 H 11.001 0.012 2.726 1.00 . A A . 76 HIS HB2 1 1 19 44751 1 1 21 HIS HB3 H 11.440 -1.307 3.792 1.00 . A A . 76 HIS HB3 1 1 19 44752 1 1 21 HIS HD1 H 13.942 -1.406 4.483 1.00 . A A . 76 HIS HD1 1 1 19 44753 1 1 21 HIS HD2 H 13.279 1.070 1.208 1.00 . A A . 76 HIS HD2 1 1 19 44754 1 1 21 HIS HE1 H 16.108 -0.240 4.018 1.00 . A A . 76 HIS HE1 1 1 19 44755 1 1 21 HIS N N 9.937 -2.332 1.934 1.00 . A A . 76 HIS N 1 1 19 44756 1 1 21 HIS ND1 N 14.053 -0.766 3.745 1.00 . A A . 76 HIS ND1 1 1 19 44757 1 1 21 HIS NE2 N 15.039 0.686 2.448 1.00 . A A . 76 HIS NE2 1 1 19 44758 1 1 21 HIS O O 12.990 -2.991 0.723 1.00 . A A . 76 HIS O 1 1 19 44759 1 1 22 LYS C C 12.683 -5.913 1.116 1.00 . A A . 77 LYS C 1 1 19 44760 1 1 22 LYS CA C 12.942 -5.166 2.418 1.00 . A A . 77 LYS CA 1 1 19 44761 1 1 22 LYS CB C 12.612 -6.069 3.605 1.00 . A A . 77 LYS CB 1 1 19 44762 1 1 22 LYS CD C 14.718 -7.328 3.498 1.00 . A A . 77 LYS CD 1 1 19 44763 1 1 22 LYS CE C 15.379 -8.645 3.667 1.00 . A A . 77 LYS CE 1 1 19 44764 1 1 22 LYS CG C 13.227 -7.442 3.539 1.00 . A A . 77 LYS CG 1 1 19 44765 1 1 22 LYS H H 11.570 -3.930 3.296 1.00 . A A . 77 LYS H 1 1 19 44766 1 1 22 LYS HA H 13.982 -4.888 2.470 1.00 . A A . 77 LYS HA 1 1 19 44767 1 1 22 LYS HB2 H 12.968 -5.590 4.506 1.00 . A A . 77 LYS HB2 1 1 19 44768 1 1 22 LYS HB3 H 11.541 -6.175 3.679 1.00 . A A . 77 LYS HB3 1 1 19 44769 1 1 22 LYS HD2 H 15.012 -6.904 2.550 1.00 . A A . 77 LYS HD2 1 1 19 44770 1 1 22 LYS HD3 H 15.006 -6.667 4.300 1.00 . A A . 77 LYS HD3 1 1 19 44771 1 1 22 LYS HE2 H 16.424 -8.461 3.856 1.00 . A A . 77 LYS HE2 1 1 19 44772 1 1 22 LYS HE3 H 14.891 -9.050 4.540 1.00 . A A . 77 LYS HE3 1 1 19 44773 1 1 22 LYS HG2 H 12.923 -8.022 4.397 1.00 . A A . 77 LYS HG2 1 1 19 44774 1 1 22 LYS HG3 H 12.882 -7.912 2.626 1.00 . A A . 77 LYS HG3 1 1 19 44775 1 1 22 LYS HZ1 H 14.193 -9.736 2.308 1.00 . A A . 77 LYS HZ1 1 1 19 44776 1 1 22 LYS HZ2 H 15.625 -10.474 2.757 1.00 . A A . 77 LYS HZ2 1 1 19 44777 1 1 22 LYS HZ3 H 15.680 -9.230 1.653 1.00 . A A . 77 LYS HZ3 1 1 19 44778 1 1 22 LYS N N 12.146 -3.969 2.502 1.00 . A A . 77 LYS N 1 1 19 44779 1 1 22 LYS NZ N 15.194 -9.558 2.517 1.00 . A A . 77 LYS NZ 1 1 19 44780 1 1 22 LYS O O 13.590 -6.510 0.543 1.00 . A A . 77 LYS O 1 1 19 44781 1 1 23 GLN C C 11.848 -5.967 -1.710 1.00 . A A . 78 GLN C 1 1 19 44782 1 1 23 GLN CA C 11.083 -6.573 -0.540 1.00 . A A . 78 GLN CA 1 1 19 44783 1 1 23 GLN CB C 9.582 -6.507 -0.787 1.00 . A A . 78 GLN CB 1 1 19 44784 1 1 23 GLN CD C 9.008 -8.726 0.290 1.00 . A A . 78 GLN CD 1 1 19 44785 1 1 23 GLN CG C 8.722 -7.243 0.234 1.00 . A A . 78 GLN CG 1 1 19 44786 1 1 23 GLN H H 10.766 -5.461 1.233 1.00 . A A . 78 GLN H 1 1 19 44787 1 1 23 GLN HA H 11.376 -7.606 -0.416 1.00 . A A . 78 GLN HA 1 1 19 44788 1 1 23 GLN HB2 H 9.280 -5.470 -0.791 1.00 . A A . 78 GLN HB2 1 1 19 44789 1 1 23 GLN HB3 H 9.376 -6.924 -1.761 1.00 . A A . 78 GLN HB3 1 1 19 44790 1 1 23 GLN HE21 H 10.337 -8.448 1.725 1.00 . A A . 78 GLN HE21 1 1 19 44791 1 1 23 GLN HE22 H 10.116 -10.073 1.195 1.00 . A A . 78 GLN HE22 1 1 19 44792 1 1 23 GLN HG2 H 8.915 -6.825 1.211 1.00 . A A . 78 GLN HG2 1 1 19 44793 1 1 23 GLN HG3 H 7.682 -7.099 -0.018 1.00 . A A . 78 GLN HG3 1 1 19 44794 1 1 23 GLN N N 11.444 -5.916 0.688 1.00 . A A . 78 GLN N 1 1 19 44795 1 1 23 GLN NE2 N 9.902 -9.117 1.157 1.00 . A A . 78 GLN NE2 1 1 19 44796 1 1 23 GLN O O 12.342 -6.694 -2.577 1.00 . A A . 78 GLN O 1 1 19 44797 1 1 23 GLN OE1 O 8.405 -9.510 -0.427 1.00 . A A . 78 GLN OE1 1 1 19 44798 1 1 24 MET C C 14.190 -3.924 -2.424 1.00 . A A . 79 MET C 1 1 19 44799 1 1 24 MET CA C 12.715 -4.002 -2.784 1.00 . A A . 79 MET CA 1 1 19 44800 1 1 24 MET CB C 12.196 -2.617 -3.017 1.00 . A A . 79 MET CB 1 1 19 44801 1 1 24 MET CE C 8.544 -1.371 -4.191 1.00 . A A . 79 MET CE 1 1 19 44802 1 1 24 MET CG C 10.768 -2.588 -3.418 1.00 . A A . 79 MET CG 1 1 19 44803 1 1 24 MET H H 11.467 -4.083 -1.086 1.00 . A A . 79 MET H 1 1 19 44804 1 1 24 MET HA H 12.606 -4.557 -3.702 1.00 . A A . 79 MET HA 1 1 19 44805 1 1 24 MET HB2 H 12.304 -2.048 -2.105 1.00 . A A . 79 MET HB2 1 1 19 44806 1 1 24 MET HB3 H 12.781 -2.151 -3.795 1.00 . A A . 79 MET HB3 1 1 19 44807 1 1 24 MET HE1 H 8.166 -1.861 -3.306 1.00 . A A . 79 MET HE1 1 1 19 44808 1 1 24 MET HE2 H 8.534 -2.071 -5.012 1.00 . A A . 79 MET HE2 1 1 19 44809 1 1 24 MET HE3 H 7.968 -0.489 -4.427 1.00 . A A . 79 MET HE3 1 1 19 44810 1 1 24 MET HG2 H 10.627 -3.227 -4.277 1.00 . A A . 79 MET HG2 1 1 19 44811 1 1 24 MET HG3 H 10.176 -2.962 -2.596 1.00 . A A . 79 MET HG3 1 1 19 44812 1 1 24 MET N N 11.941 -4.639 -1.746 1.00 . A A . 79 MET N 1 1 19 44813 1 1 24 MET O O 14.998 -4.548 -3.071 1.00 . A A . 79 MET O 1 1 19 44814 1 1 24 MET SD S 10.207 -0.952 -3.819 1.00 . A A . 79 MET SD 1 1 19 44815 1 1 25 ASP C C 16.160 -4.330 -0.086 1.00 . A A . 80 ASP C 1 1 19 44816 1 1 25 ASP CA C 15.869 -3.101 -0.864 1.00 . A A . 80 ASP CA 1 1 19 44817 1 1 25 ASP CB C 15.990 -1.906 0.120 1.00 . A A . 80 ASP CB 1 1 19 44818 1 1 25 ASP CG C 17.400 -1.414 0.284 1.00 . A A . 80 ASP CG 1 1 19 44819 1 1 25 ASP H H 13.804 -3.011 -0.676 1.00 . A A . 80 ASP H 1 1 19 44820 1 1 25 ASP HA H 16.539 -2.970 -1.714 1.00 . A A . 80 ASP HA 1 1 19 44821 1 1 25 ASP HB2 H 15.351 -1.072 -0.102 1.00 . A A . 80 ASP HB2 1 1 19 44822 1 1 25 ASP HB3 H 15.718 -2.316 1.085 1.00 . A A . 80 ASP HB3 1 1 19 44823 1 1 25 ASP N N 14.500 -3.296 -1.311 1.00 . A A . 80 ASP N 1 1 19 44824 1 1 25 ASP O O 15.759 -4.451 1.073 1.00 . A A . 80 ASP O 1 1 19 44825 1 1 25 ASP OD1 O 18.311 -2.054 -0.246 1.00 . A A . 80 ASP OD1 1 1 19 44826 1 1 25 ASP OD2 O 17.640 -0.395 0.970 1.00 . A A . 80 ASP OD2 1 1 19 44827 1 1 26 ASP C C 18.038 -6.462 0.957 1.00 . A A . 81 ASP C 1 1 19 44828 1 1 26 ASP CA C 16.993 -6.540 -0.104 1.00 . A A . 81 ASP CA 1 1 19 44829 1 1 26 ASP CB C 17.339 -7.587 -1.152 1.00 . A A . 81 ASP CB 1 1 19 44830 1 1 26 ASP CG C 17.390 -8.981 -0.576 1.00 . A A . 81 ASP CG 1 1 19 44831 1 1 26 ASP H H 17.204 -5.002 -1.563 1.00 . A A . 81 ASP H 1 1 19 44832 1 1 26 ASP HA H 16.060 -6.813 0.366 1.00 . A A . 81 ASP HA 1 1 19 44833 1 1 26 ASP HB2 H 16.604 -7.566 -1.941 1.00 . A A . 81 ASP HB2 1 1 19 44834 1 1 26 ASP HB3 H 18.310 -7.349 -1.563 1.00 . A A . 81 ASP HB3 1 1 19 44835 1 1 26 ASP N N 16.803 -5.243 -0.696 1.00 . A A . 81 ASP N 1 1 19 44836 1 1 26 ASP O O 17.997 -7.190 1.949 1.00 . A A . 81 ASP O 1 1 19 44837 1 1 26 ASP OD1 O 16.400 -9.405 0.079 1.00 . A A . 81 ASP OD1 1 1 19 44838 1 1 26 ASP OD2 O 18.415 -9.674 -0.745 1.00 . A A . 81 ASP OD2 1 1 19 44839 1 1 27 ASP C C 19.538 -4.252 2.785 1.00 . A A . 82 ASP C 1 1 19 44840 1 1 27 ASP CA C 19.970 -5.314 1.760 1.00 . A A . 82 ASP CA 1 1 19 44841 1 1 27 ASP CB C 21.371 -5.034 1.117 1.00 . A A . 82 ASP CB 1 1 19 44842 1 1 27 ASP CG C 21.475 -3.902 0.061 1.00 . A A . 82 ASP CG 1 1 19 44843 1 1 27 ASP H H 18.936 -5.009 -0.048 1.00 . A A . 82 ASP H 1 1 19 44844 1 1 27 ASP HA H 20.031 -6.243 2.309 1.00 . A A . 82 ASP HA 1 1 19 44845 1 1 27 ASP HB2 H 22.033 -4.755 1.922 1.00 . A A . 82 ASP HB2 1 1 19 44846 1 1 27 ASP HB3 H 21.729 -5.952 0.676 1.00 . A A . 82 ASP HB3 1 1 19 44847 1 1 27 ASP N N 18.954 -5.543 0.778 1.00 . A A . 82 ASP N 1 1 19 44848 1 1 27 ASP O O 20.126 -4.155 3.879 1.00 . A A . 82 ASP O 1 1 19 44849 1 1 27 ASP OD1 O 20.450 -3.475 -0.561 1.00 . A A . 82 ASP OD1 1 1 19 44850 1 1 27 ASP OD2 O 22.605 -3.457 -0.216 1.00 . A A . 82 ASP OD2 1 1 19 44851 1 1 28 LYS C C 18.784 -1.546 3.764 1.00 . A A . 83 LYS C 1 1 19 44852 1 1 28 LYS CA C 17.766 -2.452 3.269 1.00 . A A . 83 LYS CA 1 1 19 44853 1 1 28 LYS CB C 17.095 -2.986 4.453 1.00 . A A . 83 LYS CB 1 1 19 44854 1 1 28 LYS CD C 16.941 -5.312 5.292 1.00 . A A . 83 LYS CD 1 1 19 44855 1 1 28 LYS CE C 16.439 -4.983 6.683 1.00 . A A . 83 LYS CE 1 1 19 44856 1 1 28 LYS CG C 16.434 -4.334 4.263 1.00 . A A . 83 LYS CG 1 1 19 44857 1 1 28 LYS H H 18.117 -3.528 1.517 1.00 . A A . 83 LYS H 1 1 19 44858 1 1 28 LYS HA H 17.074 -1.923 2.634 1.00 . A A . 83 LYS HA 1 1 19 44859 1 1 28 LYS HB2 H 17.921 -2.916 5.139 1.00 . A A . 83 LYS HB2 1 1 19 44860 1 1 28 LYS HB3 H 16.372 -2.231 4.744 1.00 . A A . 83 LYS HB3 1 1 19 44861 1 1 28 LYS HD2 H 16.691 -6.326 5.024 1.00 . A A . 83 LYS HD2 1 1 19 44862 1 1 28 LYS HD3 H 18.015 -5.212 5.275 1.00 . A A . 83 LYS HD3 1 1 19 44863 1 1 28 LYS HE2 H 16.721 -3.970 6.930 1.00 . A A . 83 LYS HE2 1 1 19 44864 1 1 28 LYS HE3 H 15.361 -5.063 6.677 1.00 . A A . 83 LYS HE3 1 1 19 44865 1 1 28 LYS HG2 H 15.366 -4.224 4.371 1.00 . A A . 83 LYS HG2 1 1 19 44866 1 1 28 LYS HG3 H 16.666 -4.706 3.276 1.00 . A A . 83 LYS HG3 1 1 19 44867 1 1 28 LYS HZ1 H 18.025 -5.861 7.698 1.00 . A A . 83 LYS HZ1 1 1 19 44868 1 1 28 LYS HZ2 H 16.710 -6.886 7.451 1.00 . A A . 83 LYS HZ2 1 1 19 44869 1 1 28 LYS HZ3 H 16.614 -5.692 8.631 1.00 . A A . 83 LYS HZ3 1 1 19 44870 1 1 28 LYS N N 18.454 -3.487 2.431 1.00 . A A . 83 LYS N 1 1 19 44871 1 1 28 LYS NZ N 16.986 -5.911 7.686 1.00 . A A . 83 LYS NZ 1 1 19 44872 1 1 28 LYS O O 18.741 -1.040 4.905 1.00 . A A . 83 LYS O 1 1 19 44873 1 1 29 ASP C C 20.469 0.870 3.166 1.00 . A A . 84 ASP C 1 1 19 44874 1 1 29 ASP CA C 20.782 -0.593 3.204 1.00 . A A . 84 ASP CA 1 1 19 44875 1 1 29 ASP CB C 21.790 -0.999 2.213 1.00 . A A . 84 ASP CB 1 1 19 44876 1 1 29 ASP CG C 21.574 -0.432 0.798 1.00 . A A . 84 ASP CG 1 1 19 44877 1 1 29 ASP H H 19.567 -1.601 1.995 1.00 . A A . 84 ASP H 1 1 19 44878 1 1 29 ASP HA H 21.140 -0.870 4.185 1.00 . A A . 84 ASP HA 1 1 19 44879 1 1 29 ASP HB2 H 22.692 -0.732 2.705 1.00 . A A . 84 ASP HB2 1 1 19 44880 1 1 29 ASP HB3 H 21.771 -2.080 2.174 1.00 . A A . 84 ASP HB3 1 1 19 44881 1 1 29 ASP N N 19.665 -1.297 2.922 1.00 . A A . 84 ASP N 1 1 19 44882 1 1 29 ASP O O 21.294 1.722 3.492 1.00 . A A . 84 ASP O 1 1 19 44883 1 1 29 ASP OD1 O 20.615 -0.889 0.081 1.00 . A A . 84 ASP OD1 1 1 19 44884 1 1 29 ASP OD2 O 22.392 0.392 0.347 1.00 . A A . 84 ASP OD2 1 1 19 44885 1 1 30 GLY C C 18.795 3.036 1.463 1.00 . A A . 85 GLY C 1 1 19 44886 1 1 30 GLY CA C 18.783 2.475 2.815 1.00 . A A . 85 GLY CA 1 1 19 44887 1 1 30 GLY H H 18.718 0.383 2.450 1.00 . A A . 85 GLY H 1 1 19 44888 1 1 30 GLY HA2 H 17.774 2.480 3.199 1.00 . A A . 85 GLY HA2 1 1 19 44889 1 1 30 GLY HA3 H 19.421 3.069 3.453 1.00 . A A . 85 GLY HA3 1 1 19 44890 1 1 30 GLY N N 19.257 1.145 2.791 1.00 . A A . 85 GLY N 1 1 19 44891 1 1 30 GLY O O 18.941 4.251 1.261 1.00 . A A . 85 GLY O 1 1 19 44892 1 1 31 GLY C C 18.110 1.482 -1.620 1.00 . A A . 86 GLY C 1 1 19 44893 1 1 31 GLY CA C 18.651 2.560 -0.780 1.00 . A A . 86 GLY CA 1 1 19 44894 1 1 31 GLY H H 18.445 1.232 0.743 1.00 . A A . 86 GLY H 1 1 19 44895 1 1 31 GLY HA2 H 18.045 3.451 -0.861 1.00 . A A . 86 GLY HA2 1 1 19 44896 1 1 31 GLY HA3 H 19.663 2.783 -1.075 1.00 . A A . 86 GLY HA3 1 1 19 44897 1 1 31 GLY N N 18.628 2.182 0.540 1.00 . A A . 86 GLY N 1 1 19 44898 1 1 31 GLY O O 18.789 0.475 -1.888 1.00 . A A . 86 GLY O 1 1 19 44899 1 1 32 ILE C C 16.799 1.094 -4.240 1.00 . A A . 87 ILE C 1 1 19 44900 1 1 32 ILE CA C 16.266 0.762 -2.884 1.00 . A A . 87 ILE CA 1 1 19 44901 1 1 32 ILE CB C 14.703 0.922 -2.869 1.00 . A A . 87 ILE CB 1 1 19 44902 1 1 32 ILE CD1 C 12.614 0.670 -1.353 1.00 . A A . 87 ILE CD1 1 1 19 44903 1 1 32 ILE CG1 C 14.118 0.482 -1.521 1.00 . A A . 87 ILE CG1 1 1 19 44904 1 1 32 ILE CG2 C 14.076 0.123 -3.988 1.00 . A A . 87 ILE CG2 1 1 19 44905 1 1 32 ILE H H 16.376 2.391 -1.610 1.00 . A A . 87 ILE H 1 1 19 44906 1 1 32 ILE HA H 16.529 -0.252 -2.621 1.00 . A A . 87 ILE HA 1 1 19 44907 1 1 32 ILE HB H 14.470 1.964 -3.030 1.00 . A A . 87 ILE HB 1 1 19 44908 1 1 32 ILE HD11 H 12.105 0.146 -2.148 1.00 . A A . 87 ILE HD11 1 1 19 44909 1 1 32 ILE HD12 H 12.348 1.715 -1.388 1.00 . A A . 87 ILE HD12 1 1 19 44910 1 1 32 ILE HD13 H 12.303 0.254 -0.404 1.00 . A A . 87 ILE HD13 1 1 19 44911 1 1 32 ILE HG12 H 14.266 -0.586 -1.475 1.00 . A A . 87 ILE HG12 1 1 19 44912 1 1 32 ILE HG13 H 14.633 0.985 -0.716 1.00 . A A . 87 ILE HG13 1 1 19 44913 1 1 32 ILE HG21 H 13.002 0.219 -3.930 1.00 . A A . 87 ILE HG21 1 1 19 44914 1 1 32 ILE HG22 H 14.354 -0.916 -3.887 1.00 . A A . 87 ILE HG22 1 1 19 44915 1 1 32 ILE HG23 H 14.421 0.494 -4.942 1.00 . A A . 87 ILE HG23 1 1 19 44916 1 1 32 ILE N N 16.891 1.649 -1.995 1.00 . A A . 87 ILE N 1 1 19 44917 1 1 32 ILE O O 16.743 2.231 -4.677 1.00 . A A . 87 ILE O 1 1 19 44918 1 1 33 GLU C C 16.767 0.252 -7.082 1.00 . A A . 88 GLU C 1 1 19 44919 1 1 33 GLU CA C 17.939 0.309 -6.163 1.00 . A A . 88 GLU CA 1 1 19 44920 1 1 33 GLU CB C 18.904 -0.814 -6.492 1.00 . A A . 88 GLU CB 1 1 19 44921 1 1 33 GLU CD C 20.869 0.082 -5.203 1.00 . A A . 88 GLU CD 1 1 19 44922 1 1 33 GLU CG C 19.951 -1.080 -5.429 1.00 . A A . 88 GLU CG 1 1 19 44923 1 1 33 GLU H H 17.623 -0.673 -4.327 1.00 . A A . 88 GLU H 1 1 19 44924 1 1 33 GLU HA H 18.403 1.263 -6.346 1.00 . A A . 88 GLU HA 1 1 19 44925 1 1 33 GLU HB2 H 18.349 -1.724 -6.646 1.00 . A A . 88 GLU HB2 1 1 19 44926 1 1 33 GLU HB3 H 19.419 -0.563 -7.406 1.00 . A A . 88 GLU HB3 1 1 19 44927 1 1 33 GLU HG2 H 19.413 -1.315 -4.511 1.00 . A A . 88 GLU HG2 1 1 19 44928 1 1 33 GLU HG3 H 20.526 -1.948 -5.712 1.00 . A A . 88 GLU HG3 1 1 19 44929 1 1 33 GLU N N 17.444 0.153 -4.829 1.00 . A A . 88 GLU N 1 1 19 44930 1 1 33 GLU O O 15.735 -0.357 -6.749 1.00 . A A . 88 GLU O 1 1 19 44931 1 1 33 GLU OE1 O 21.656 0.411 -6.110 1.00 . A A . 88 GLU OE1 1 1 19 44932 1 1 33 GLU OE2 O 20.808 0.700 -4.124 1.00 . A A . 88 GLU OE2 1 1 19 44933 1 1 34 VAL C C 15.708 -0.604 -9.706 1.00 . A A . 89 VAL C 1 1 19 44934 1 1 34 VAL CA C 15.829 0.815 -9.155 1.00 . A A . 89 VAL CA 1 1 19 44935 1 1 34 VAL CB C 15.996 1.868 -10.252 1.00 . A A . 89 VAL CB 1 1 19 44936 1 1 34 VAL CG1 C 17.162 1.626 -11.162 1.00 . A A . 89 VAL CG1 1 1 19 44937 1 1 34 VAL CG2 C 14.723 2.098 -10.988 1.00 . A A . 89 VAL CG2 1 1 19 44938 1 1 34 VAL H H 17.699 1.377 -8.405 1.00 . A A . 89 VAL H 1 1 19 44939 1 1 34 VAL HA H 14.924 1.026 -8.603 1.00 . A A . 89 VAL HA 1 1 19 44940 1 1 34 VAL HB H 16.223 2.771 -9.717 1.00 . A A . 89 VAL HB 1 1 19 44941 1 1 34 VAL HG11 H 17.151 2.365 -11.948 1.00 . A A . 89 VAL HG11 1 1 19 44942 1 1 34 VAL HG12 H 17.116 0.628 -11.571 1.00 . A A . 89 VAL HG12 1 1 19 44943 1 1 34 VAL HG13 H 18.063 1.750 -10.582 1.00 . A A . 89 VAL HG13 1 1 19 44944 1 1 34 VAL HG21 H 14.002 2.452 -10.268 1.00 . A A . 89 VAL HG21 1 1 19 44945 1 1 34 VAL HG22 H 14.387 1.166 -11.412 1.00 . A A . 89 VAL HG22 1 1 19 44946 1 1 34 VAL HG23 H 14.885 2.837 -11.758 1.00 . A A . 89 VAL HG23 1 1 19 44947 1 1 34 VAL N N 16.885 0.861 -8.211 1.00 . A A . 89 VAL N 1 1 19 44948 1 1 34 VAL O O 14.639 -1.031 -10.150 1.00 . A A . 89 VAL O 1 1 19 44949 1 1 35 GLU C C 16.157 -3.534 -8.830 1.00 . A A . 90 GLU C 1 1 19 44950 1 1 35 GLU CA C 16.798 -2.730 -9.979 1.00 . A A . 90 GLU CA 1 1 19 44951 1 1 35 GLU CB C 18.184 -3.261 -10.299 1.00 . A A . 90 GLU CB 1 1 19 44952 1 1 35 GLU CD C 17.987 -2.892 -12.767 1.00 . A A . 90 GLU CD 1 1 19 44953 1 1 35 GLU CG C 18.810 -2.648 -11.531 1.00 . A A . 90 GLU CG 1 1 19 44954 1 1 35 GLU H H 17.659 -0.889 -9.423 1.00 . A A . 90 GLU H 1 1 19 44955 1 1 35 GLU HA H 16.184 -2.749 -10.864 1.00 . A A . 90 GLU HA 1 1 19 44956 1 1 35 GLU HB2 H 18.826 -3.065 -9.455 1.00 . A A . 90 GLU HB2 1 1 19 44957 1 1 35 GLU HB3 H 18.118 -4.329 -10.447 1.00 . A A . 90 GLU HB3 1 1 19 44958 1 1 35 GLU HG2 H 18.889 -1.583 -11.372 1.00 . A A . 90 GLU HG2 1 1 19 44959 1 1 35 GLU HG3 H 19.796 -3.066 -11.672 1.00 . A A . 90 GLU HG3 1 1 19 44960 1 1 35 GLU N N 16.814 -1.331 -9.659 1.00 . A A . 90 GLU N 1 1 19 44961 1 1 35 GLU O O 15.391 -4.474 -9.067 1.00 . A A . 90 GLU O 1 1 19 44962 1 1 35 GLU OE1 O 17.904 -4.044 -13.226 1.00 . A A . 90 GLU OE1 1 1 19 44963 1 1 35 GLU OE2 O 17.415 -1.933 -13.309 1.00 . A A . 90 GLU OE2 1 1 19 44964 1 1 36 GLU C C 14.377 -3.644 -6.353 1.00 . A A . 91 GLU C 1 1 19 44965 1 1 36 GLU CA C 15.918 -3.776 -6.384 1.00 . A A . 91 GLU CA 1 1 19 44966 1 1 36 GLU CB C 16.550 -3.227 -5.053 1.00 . A A . 91 GLU CB 1 1 19 44967 1 1 36 GLU CD C 18.455 -3.435 -3.251 1.00 . A A . 91 GLU CD 1 1 19 44968 1 1 36 GLU CG C 17.984 -3.716 -4.720 1.00 . A A . 91 GLU CG 1 1 19 44969 1 1 36 GLU H H 17.119 -2.415 -7.490 1.00 . A A . 91 GLU H 1 1 19 44970 1 1 36 GLU HA H 16.142 -4.830 -6.468 1.00 . A A . 91 GLU HA 1 1 19 44971 1 1 36 GLU HB2 H 16.575 -2.149 -5.113 1.00 . A A . 91 GLU HB2 1 1 19 44972 1 1 36 GLU HB3 H 15.894 -3.506 -4.241 1.00 . A A . 91 GLU HB3 1 1 19 44973 1 1 36 GLU HG2 H 18.012 -4.785 -4.872 1.00 . A A . 91 GLU HG2 1 1 19 44974 1 1 36 GLU HG3 H 18.686 -3.258 -5.399 1.00 . A A . 91 GLU HG3 1 1 19 44975 1 1 36 GLU N N 16.478 -3.145 -7.587 1.00 . A A . 91 GLU N 1 1 19 44976 1 1 36 GLU O O 13.666 -4.633 -6.171 1.00 . A A . 91 GLU O 1 1 19 44977 1 1 36 GLU OE1 O 18.733 -2.271 -2.845 1.00 . A A . 91 GLU OE1 1 1 19 44978 1 1 36 GLU OE2 O 18.603 -4.372 -2.492 1.00 . A A . 91 GLU OE2 1 1 19 44979 1 1 37 SER C C 11.754 -2.964 -7.709 1.00 . A A . 92 SER C 1 1 19 44980 1 1 37 SER CA C 12.432 -2.167 -6.607 1.00 . A A . 92 SER CA 1 1 19 44981 1 1 37 SER CB C 12.174 -0.667 -6.772 1.00 . A A . 92 SER CB 1 1 19 44982 1 1 37 SER H H 14.497 -1.680 -6.736 1.00 . A A . 92 SER H 1 1 19 44983 1 1 37 SER HA H 12.022 -2.489 -5.662 1.00 . A A . 92 SER HA 1 1 19 44984 1 1 37 SER HB2 H 11.144 -0.515 -7.060 1.00 . A A . 92 SER HB2 1 1 19 44985 1 1 37 SER HB3 H 12.368 -0.159 -5.840 1.00 . A A . 92 SER HB3 1 1 19 44986 1 1 37 SER HG H 13.769 0.275 -7.320 1.00 . A A . 92 SER HG 1 1 19 44987 1 1 37 SER N N 13.876 -2.429 -6.581 1.00 . A A . 92 SER N 1 1 19 44988 1 1 37 SER O O 10.684 -3.584 -7.498 1.00 . A A . 92 SER O 1 1 19 44989 1 1 37 SER OG O 13.017 -0.120 -7.778 1.00 . A A . 92 SER OG 1 1 19 44990 1 1 38 ASP C C 11.596 -5.132 -9.726 1.00 . A A . 93 ASP C 1 1 19 44991 1 1 38 ASP CA C 11.978 -3.705 -10.035 1.00 . A A . 93 ASP CA 1 1 19 44992 1 1 38 ASP CB C 13.075 -3.679 -11.099 1.00 . A A . 93 ASP CB 1 1 19 44993 1 1 38 ASP CG C 12.781 -4.538 -12.305 1.00 . A A . 93 ASP CG 1 1 19 44994 1 1 38 ASP H H 13.284 -2.523 -8.883 1.00 . A A . 93 ASP H 1 1 19 44995 1 1 38 ASP HA H 11.117 -3.185 -10.426 1.00 . A A . 93 ASP HA 1 1 19 44996 1 1 38 ASP HB2 H 13.214 -2.662 -11.433 1.00 . A A . 93 ASP HB2 1 1 19 44997 1 1 38 ASP HB3 H 13.996 -4.022 -10.650 1.00 . A A . 93 ASP HB3 1 1 19 44998 1 1 38 ASP N N 12.432 -3.006 -8.847 1.00 . A A . 93 ASP N 1 1 19 44999 1 1 38 ASP O O 10.516 -5.554 -10.077 1.00 . A A . 93 ASP O 1 1 19 45000 1 1 38 ASP OD1 O 12.041 -4.101 -13.199 1.00 . A A . 93 ASP OD1 1 1 19 45001 1 1 38 ASP OD2 O 13.342 -5.654 -12.397 1.00 . A A . 93 ASP OD2 1 1 19 45002 1 1 39 GLU C C 10.923 -7.476 -7.893 1.00 . A A . 94 GLU C 1 1 19 45003 1 1 39 GLU CA C 12.220 -7.242 -8.676 1.00 . A A . 94 GLU CA 1 1 19 45004 1 1 39 GLU CB C 13.409 -7.848 -7.946 1.00 . A A . 94 GLU CB 1 1 19 45005 1 1 39 GLU CD C 14.492 -9.952 -7.150 1.00 . A A . 94 GLU CD 1 1 19 45006 1 1 39 GLU CG C 13.287 -9.347 -7.768 1.00 . A A . 94 GLU CG 1 1 19 45007 1 1 39 GLU H H 13.231 -5.378 -8.610 1.00 . A A . 94 GLU H 1 1 19 45008 1 1 39 GLU HA H 12.117 -7.740 -9.628 1.00 . A A . 94 GLU HA 1 1 19 45009 1 1 39 GLU HB2 H 14.310 -7.639 -8.502 1.00 . A A . 94 GLU HB2 1 1 19 45010 1 1 39 GLU HB3 H 13.487 -7.396 -6.968 1.00 . A A . 94 GLU HB3 1 1 19 45011 1 1 39 GLU HG2 H 12.438 -9.554 -7.133 1.00 . A A . 94 GLU HG2 1 1 19 45012 1 1 39 GLU HG3 H 13.125 -9.801 -8.735 1.00 . A A . 94 GLU HG3 1 1 19 45013 1 1 39 GLU N N 12.442 -5.832 -8.974 1.00 . A A . 94 GLU N 1 1 19 45014 1 1 39 GLU O O 10.221 -8.471 -8.113 1.00 . A A . 94 GLU O 1 1 19 45015 1 1 39 GLU OE1 O 15.512 -10.122 -7.857 1.00 . A A . 94 GLU OE1 1 1 19 45016 1 1 39 GLU OE2 O 14.457 -10.292 -5.960 1.00 . A A . 94 GLU OE2 1 1 19 45017 1 1 40 PHE C C 8.167 -6.325 -7.127 1.00 . A A . 95 PHE C 1 1 19 45018 1 1 40 PHE CA C 9.361 -6.680 -6.243 1.00 . A A . 95 PHE CA 1 1 19 45019 1 1 40 PHE CB C 9.405 -5.812 -4.972 1.00 . A A . 95 PHE CB 1 1 19 45020 1 1 40 PHE CD1 C 7.831 -7.289 -3.676 1.00 . A A . 95 PHE CD1 1 1 19 45021 1 1 40 PHE CD2 C 7.521 -4.931 -3.533 1.00 . A A . 95 PHE CD2 1 1 19 45022 1 1 40 PHE CE1 C 6.767 -7.480 -2.822 1.00 . A A . 95 PHE CE1 1 1 19 45023 1 1 40 PHE CE2 C 6.459 -5.124 -2.683 1.00 . A A . 95 PHE CE2 1 1 19 45024 1 1 40 PHE CG C 8.224 -6.012 -4.048 1.00 . A A . 95 PHE CG 1 1 19 45025 1 1 40 PHE CZ C 6.080 -6.399 -2.327 1.00 . A A . 95 PHE CZ 1 1 19 45026 1 1 40 PHE H H 11.178 -5.783 -6.883 1.00 . A A . 95 PHE H 1 1 19 45027 1 1 40 PHE HA H 9.260 -7.718 -5.965 1.00 . A A . 95 PHE HA 1 1 19 45028 1 1 40 PHE HB2 H 10.301 -6.042 -4.416 1.00 . A A . 95 PHE HB2 1 1 19 45029 1 1 40 PHE HB3 H 9.427 -4.773 -5.265 1.00 . A A . 95 PHE HB3 1 1 19 45030 1 1 40 PHE HD1 H 8.364 -8.145 -4.061 1.00 . A A . 95 PHE HD1 1 1 19 45031 1 1 40 PHE HD2 H 7.791 -3.919 -3.787 1.00 . A A . 95 PHE HD2 1 1 19 45032 1 1 40 PHE HE1 H 6.471 -8.479 -2.541 1.00 . A A . 95 PHE HE1 1 1 19 45033 1 1 40 PHE HE2 H 5.929 -4.267 -2.298 1.00 . A A . 95 PHE HE2 1 1 19 45034 1 1 40 PHE HZ H 5.246 -6.548 -1.657 1.00 . A A . 95 PHE HZ 1 1 19 45035 1 1 40 PHE N N 10.587 -6.556 -7.010 1.00 . A A . 95 PHE N 1 1 19 45036 1 1 40 PHE O O 7.063 -6.861 -6.964 1.00 . A A . 95 PHE O 1 1 19 45037 1 1 41 ILE C C 7.049 -6.271 -9.945 1.00 . A A . 96 ILE C 1 1 19 45038 1 1 41 ILE CA C 7.333 -5.081 -9.000 1.00 . A A . 96 ILE CA 1 1 19 45039 1 1 41 ILE CB C 7.646 -3.830 -9.887 1.00 . A A . 96 ILE CB 1 1 19 45040 1 1 41 ILE CD1 C 7.355 -2.139 -7.946 1.00 . A A . 96 ILE CD1 1 1 19 45041 1 1 41 ILE CG1 C 8.227 -2.651 -9.074 1.00 . A A . 96 ILE CG1 1 1 19 45042 1 1 41 ILE CG2 C 6.374 -3.376 -10.608 1.00 . A A . 96 ILE CG2 1 1 19 45043 1 1 41 ILE H H 9.265 -4.992 -8.129 1.00 . A A . 96 ILE H 1 1 19 45044 1 1 41 ILE HA H 6.465 -4.886 -8.390 1.00 . A A . 96 ILE HA 1 1 19 45045 1 1 41 ILE HB H 8.360 -4.133 -10.640 1.00 . A A . 96 ILE HB 1 1 19 45046 1 1 41 ILE HD11 H 7.250 -2.911 -7.199 1.00 . A A . 96 ILE HD11 1 1 19 45047 1 1 41 ILE HD12 H 6.387 -1.867 -8.336 1.00 . A A . 96 ILE HD12 1 1 19 45048 1 1 41 ILE HD13 H 7.822 -1.271 -7.504 1.00 . A A . 96 ILE HD13 1 1 19 45049 1 1 41 ILE HG12 H 9.168 -2.955 -8.639 1.00 . A A . 96 ILE HG12 1 1 19 45050 1 1 41 ILE HG13 H 8.408 -1.831 -9.752 1.00 . A A . 96 ILE HG13 1 1 19 45051 1 1 41 ILE HG21 H 5.683 -2.916 -9.917 1.00 . A A . 96 ILE HG21 1 1 19 45052 1 1 41 ILE HG22 H 5.869 -4.236 -11.021 1.00 . A A . 96 ILE HG22 1 1 19 45053 1 1 41 ILE HG23 H 6.586 -2.682 -11.407 1.00 . A A . 96 ILE HG23 1 1 19 45054 1 1 41 ILE N N 8.388 -5.434 -8.075 1.00 . A A . 96 ILE N 1 1 19 45055 1 1 41 ILE O O 5.915 -6.541 -10.264 1.00 . A A . 96 ILE O 1 1 19 45056 1 1 42 ARG C C 7.003 -9.170 -11.044 1.00 . A A . 97 ARG C 1 1 19 45057 1 1 42 ARG CA C 8.097 -8.130 -11.289 1.00 . A A . 97 ARG CA 1 1 19 45058 1 1 42 ARG CB C 9.459 -8.848 -11.334 1.00 . A A . 97 ARG CB 1 1 19 45059 1 1 42 ARG CD C 10.727 -7.707 -13.215 1.00 . A A . 97 ARG CD 1 1 19 45060 1 1 42 ARG CG C 10.638 -7.983 -11.731 1.00 . A A . 97 ARG CG 1 1 19 45061 1 1 42 ARG CZ C 12.664 -8.764 -14.375 1.00 . A A . 97 ARG CZ 1 1 19 45062 1 1 42 ARG H H 8.978 -6.736 -9.914 1.00 . A A . 97 ARG H 1 1 19 45063 1 1 42 ARG HA H 7.898 -7.714 -12.265 1.00 . A A . 97 ARG HA 1 1 19 45064 1 1 42 ARG HB2 H 9.657 -9.235 -10.345 1.00 . A A . 97 ARG HB2 1 1 19 45065 1 1 42 ARG HB3 H 9.392 -9.677 -12.022 1.00 . A A . 97 ARG HB3 1 1 19 45066 1 1 42 ARG HD2 H 9.729 -7.587 -13.609 1.00 . A A . 97 ARG HD2 1 1 19 45067 1 1 42 ARG HD3 H 11.290 -6.801 -13.375 1.00 . A A . 97 ARG HD3 1 1 19 45068 1 1 42 ARG HE H 10.849 -9.624 -14.047 1.00 . A A . 97 ARG HE 1 1 19 45069 1 1 42 ARG HG2 H 10.570 -7.038 -11.213 1.00 . A A . 97 ARG HG2 1 1 19 45070 1 1 42 ARG HG3 H 11.540 -8.490 -11.422 1.00 . A A . 97 ARG HG3 1 1 19 45071 1 1 42 ARG HH11 H 13.124 -6.888 -13.610 1.00 . A A . 97 ARG HH11 1 1 19 45072 1 1 42 ARG HH12 H 14.368 -7.640 -14.495 1.00 . A A . 97 ARG HH12 1 1 19 45073 1 1 42 ARG HH21 H 12.671 -10.648 -15.186 1.00 . A A . 97 ARG HH21 1 1 19 45074 1 1 42 ARG HH22 H 14.129 -9.768 -15.355 1.00 . A A . 97 ARG HH22 1 1 19 45075 1 1 42 ARG N N 8.115 -6.997 -10.307 1.00 . A A . 97 ARG N 1 1 19 45076 1 1 42 ARG NE N 11.391 -8.813 -13.914 1.00 . A A . 97 ARG NE 1 1 19 45077 1 1 42 ARG NH1 N 13.430 -7.694 -14.139 1.00 . A A . 97 ARG NH1 1 1 19 45078 1 1 42 ARG NH2 N 13.184 -9.802 -15.019 1.00 . A A . 97 ARG NH2 1 1 19 45079 1 1 42 ARG O O 6.638 -9.887 -11.975 1.00 . A A . 97 ARG O 1 1 19 45080 1 1 43 GLU C C 4.349 -9.629 -8.696 1.00 . A A . 98 GLU C 1 1 19 45081 1 1 43 GLU CA C 5.420 -10.222 -9.609 1.00 . A A . 98 GLU CA 1 1 19 45082 1 1 43 GLU CB C 5.878 -11.575 -9.082 1.00 . A A . 98 GLU CB 1 1 19 45083 1 1 43 GLU CD C 5.151 -13.766 -8.116 1.00 . A A . 98 GLU CD 1 1 19 45084 1 1 43 GLU CG C 4.718 -12.477 -8.704 1.00 . A A . 98 GLU CG 1 1 19 45085 1 1 43 GLU H H 6.893 -8.778 -9.094 1.00 . A A . 98 GLU H 1 1 19 45086 1 1 43 GLU HA H 5.017 -10.350 -10.606 1.00 . A A . 98 GLU HA 1 1 19 45087 1 1 43 GLU HB2 H 6.445 -12.065 -9.860 1.00 . A A . 98 GLU HB2 1 1 19 45088 1 1 43 GLU HB3 H 6.503 -11.435 -8.213 1.00 . A A . 98 GLU HB3 1 1 19 45089 1 1 43 GLU HG2 H 4.106 -11.961 -7.979 1.00 . A A . 98 GLU HG2 1 1 19 45090 1 1 43 GLU HG3 H 4.128 -12.669 -9.587 1.00 . A A . 98 GLU HG3 1 1 19 45091 1 1 43 GLU N N 6.515 -9.303 -9.831 1.00 . A A . 98 GLU N 1 1 19 45092 1 1 43 GLU O O 3.155 -9.505 -9.090 1.00 . A A . 98 GLU O 1 1 19 45093 1 1 43 GLU OE1 O 5.454 -13.803 -6.897 1.00 . A A . 98 GLU OE1 1 1 19 45094 1 1 43 GLU OE2 O 5.180 -14.779 -8.848 1.00 . A A . 98 GLU OE2 1 1 19 45095 1 1 44 ASP C C 3.119 -7.467 -6.992 1.00 . A A . 99 ASP C 1 1 19 45096 1 1 44 ASP CA C 3.805 -8.726 -6.533 1.00 . A A . 99 ASP CA 1 1 19 45097 1 1 44 ASP CB C 4.416 -8.585 -5.145 1.00 . A A . 99 ASP CB 1 1 19 45098 1 1 44 ASP CG C 4.724 -9.932 -4.524 1.00 . A A . 99 ASP CG 1 1 19 45099 1 1 44 ASP H H 5.707 -9.270 -7.280 1.00 . A A . 99 ASP H 1 1 19 45100 1 1 44 ASP HA H 3.039 -9.487 -6.487 1.00 . A A . 99 ASP HA 1 1 19 45101 1 1 44 ASP HB2 H 5.341 -8.030 -5.222 1.00 . A A . 99 ASP HB2 1 1 19 45102 1 1 44 ASP HB3 H 3.729 -8.057 -4.501 1.00 . A A . 99 ASP HB3 1 1 19 45103 1 1 44 ASP N N 4.753 -9.225 -7.515 1.00 . A A . 99 ASP N 1 1 19 45104 1 1 44 ASP O O 1.989 -7.191 -6.610 1.00 . A A . 99 ASP O 1 1 19 45105 1 1 44 ASP OD1 O 3.781 -10.646 -4.116 1.00 . A A . 99 ASP OD1 1 1 19 45106 1 1 44 ASP OD2 O 5.917 -10.310 -4.434 1.00 . A A . 99 ASP OD2 1 1 19 45107 1 1 45 MET C C 2.714 -5.878 -9.863 1.00 . A A . 100 MET C 1 1 19 45108 1 1 45 MET CA C 3.111 -5.570 -8.421 1.00 . A A . 100 MET CA 1 1 19 45109 1 1 45 MET CB C 3.940 -4.304 -8.340 1.00 . A A . 100 MET CB 1 1 19 45110 1 1 45 MET CE C 1.700 -3.837 -5.989 1.00 . A A . 100 MET CE 1 1 19 45111 1 1 45 MET CG C 4.357 -3.881 -6.923 1.00 . A A . 100 MET CG 1 1 19 45112 1 1 45 MET H H 4.730 -6.880 -8.026 1.00 . A A . 100 MET H 1 1 19 45113 1 1 45 MET HA H 2.199 -5.436 -7.859 1.00 . A A . 100 MET HA 1 1 19 45114 1 1 45 MET HB2 H 4.803 -4.417 -8.972 1.00 . A A . 100 MET HB2 1 1 19 45115 1 1 45 MET HB3 H 3.337 -3.509 -8.755 1.00 . A A . 100 MET HB3 1 1 19 45116 1 1 45 MET HE1 H 1.288 -3.945 -6.982 1.00 . A A . 100 MET HE1 1 1 19 45117 1 1 45 MET HE2 H 0.976 -3.348 -5.353 1.00 . A A . 100 MET HE2 1 1 19 45118 1 1 45 MET HE3 H 1.964 -4.795 -5.567 1.00 . A A . 100 MET HE3 1 1 19 45119 1 1 45 MET HG2 H 4.487 -4.772 -6.327 1.00 . A A . 100 MET HG2 1 1 19 45120 1 1 45 MET HG3 H 5.300 -3.361 -6.986 1.00 . A A . 100 MET HG3 1 1 19 45121 1 1 45 MET N N 3.783 -6.700 -7.830 1.00 . A A . 100 MET N 1 1 19 45122 1 1 45 MET O O 1.952 -5.117 -10.461 1.00 . A A . 100 MET O 1 1 19 45123 1 1 45 MET SD S 3.167 -2.815 -6.052 1.00 . A A . 100 MET SD 1 1 19 45124 1 1 46 LYS C C 1.440 -7.844 -11.783 1.00 . A A . 101 LYS C 1 1 19 45125 1 1 46 LYS CA C 2.907 -7.563 -11.727 1.00 . A A . 101 LYS CA 1 1 19 45126 1 1 46 LYS CB C 3.640 -8.860 -11.926 1.00 . A A . 101 LYS CB 1 1 19 45127 1 1 46 LYS CD C 3.847 -11.043 -13.044 1.00 . A A . 101 LYS CD 1 1 19 45128 1 1 46 LYS CE C 3.324 -11.875 -14.152 1.00 . A A . 101 LYS CE 1 1 19 45129 1 1 46 LYS CG C 3.305 -9.637 -13.160 1.00 . A A . 101 LYS CG 1 1 19 45130 1 1 46 LYS H H 3.813 -7.598 -9.862 1.00 . A A . 101 LYS H 1 1 19 45131 1 1 46 LYS HA H 3.258 -6.838 -12.450 1.00 . A A . 101 LYS HA 1 1 19 45132 1 1 46 LYS HB2 H 4.704 -8.673 -11.927 1.00 . A A . 101 LYS HB2 1 1 19 45133 1 1 46 LYS HB3 H 3.391 -9.471 -11.072 1.00 . A A . 101 LYS HB3 1 1 19 45134 1 1 46 LYS HD2 H 4.926 -11.017 -13.096 1.00 . A A . 101 LYS HD2 1 1 19 45135 1 1 46 LYS HD3 H 3.536 -11.470 -12.102 1.00 . A A . 101 LYS HD3 1 1 19 45136 1 1 46 LYS HE2 H 2.252 -11.782 -14.080 1.00 . A A . 101 LYS HE2 1 1 19 45137 1 1 46 LYS HE3 H 3.687 -11.430 -15.065 1.00 . A A . 101 LYS HE3 1 1 19 45138 1 1 46 LYS HG2 H 2.232 -9.673 -13.270 1.00 . A A . 101 LYS HG2 1 1 19 45139 1 1 46 LYS HG3 H 3.749 -9.155 -14.019 1.00 . A A . 101 LYS HG3 1 1 19 45140 1 1 46 LYS HZ1 H 3.369 -13.829 -14.865 1.00 . A A . 101 LYS HZ1 1 1 19 45141 1 1 46 LYS HZ2 H 3.343 -13.733 -13.189 1.00 . A A . 101 LYS HZ2 1 1 19 45142 1 1 46 LYS HZ3 H 4.763 -13.400 -14.038 1.00 . A A . 101 LYS HZ3 1 1 19 45143 1 1 46 LYS N N 3.210 -7.038 -10.390 1.00 . A A . 101 LYS N 1 1 19 45144 1 1 46 LYS NZ N 3.729 -13.295 -14.049 1.00 . A A . 101 LYS NZ 1 1 19 45145 1 1 46 LYS O O 0.819 -7.842 -12.850 1.00 . A A . 101 LYS O 1 1 19 45146 1 1 47 TYR C C -1.333 -7.047 -11.029 1.00 . A A . 102 TYR C 1 1 19 45147 1 1 47 TYR CA C -0.571 -8.233 -10.396 1.00 . A A . 102 TYR CA 1 1 19 45148 1 1 47 TYR CB C -0.924 -8.336 -8.907 1.00 . A A . 102 TYR CB 1 1 19 45149 1 1 47 TYR CD1 C -1.595 -10.703 -8.509 1.00 . A A . 102 TYR CD1 1 1 19 45150 1 1 47 TYR CD2 C 0.475 -9.988 -7.613 1.00 . A A . 102 TYR CD2 1 1 19 45151 1 1 47 TYR CE1 C -1.392 -11.957 -8.006 1.00 . A A . 102 TYR CE1 1 1 19 45152 1 1 47 TYR CE2 C 0.693 -11.251 -7.096 1.00 . A A . 102 TYR CE2 1 1 19 45153 1 1 47 TYR CG C -0.673 -9.700 -8.328 1.00 . A A . 102 TYR CG 1 1 19 45154 1 1 47 TYR CZ C -0.249 -12.235 -7.299 1.00 . A A . 102 TYR CZ 1 1 19 45155 1 1 47 TYR H H 1.520 -8.333 -9.860 1.00 . A A . 102 TYR H 1 1 19 45156 1 1 47 TYR HA H -0.888 -9.144 -10.882 1.00 . A A . 102 TYR HA 1 1 19 45157 1 1 47 TYR HB2 H -0.330 -7.626 -8.351 1.00 . A A . 102 TYR HB2 1 1 19 45158 1 1 47 TYR HB3 H -1.970 -8.103 -8.775 1.00 . A A . 102 TYR HB3 1 1 19 45159 1 1 47 TYR HD1 H -2.495 -10.490 -9.066 1.00 . A A . 102 TYR HD1 1 1 19 45160 1 1 47 TYR HD2 H 1.204 -9.206 -7.463 1.00 . A A . 102 TYR HD2 1 1 19 45161 1 1 47 TYR HE1 H -2.146 -12.710 -8.171 1.00 . A A . 102 TYR HE1 1 1 19 45162 1 1 47 TYR HE2 H 1.595 -11.458 -6.540 1.00 . A A . 102 TYR HE2 1 1 19 45163 1 1 47 TYR HH H 0.274 -13.410 -5.892 1.00 . A A . 102 TYR HH 1 1 19 45164 1 1 47 TYR N N 0.887 -8.133 -10.592 1.00 . A A . 102 TYR N 1 1 19 45165 1 1 47 TYR O O -2.528 -7.139 -11.286 1.00 . A A . 102 TYR O 1 1 19 45166 1 1 47 TYR OH O -0.044 -13.512 -6.800 1.00 . A A . 102 TYR OH 1 1 19 45167 1 1 48 LYS C C -0.320 -4.330 -13.065 1.00 . A A . 103 LYS C 1 1 19 45168 1 1 48 LYS CA C -1.204 -4.794 -11.911 1.00 . A A . 103 LYS CA 1 1 19 45169 1 1 48 LYS CB C -1.401 -3.663 -10.920 1.00 . A A . 103 LYS CB 1 1 19 45170 1 1 48 LYS CD C -2.631 -2.836 -8.882 1.00 . A A . 103 LYS CD 1 1 19 45171 1 1 48 LYS CE C -3.203 -1.630 -9.626 1.00 . A A . 103 LYS CE 1 1 19 45172 1 1 48 LYS CG C -2.358 -4.006 -9.803 1.00 . A A . 103 LYS CG 1 1 19 45173 1 1 48 LYS H H 0.312 -5.922 -11.008 1.00 . A A . 103 LYS H 1 1 19 45174 1 1 48 LYS HA H -2.167 -5.082 -12.305 1.00 . A A . 103 LYS HA 1 1 19 45175 1 1 48 LYS HB2 H -0.445 -3.406 -10.487 1.00 . A A . 103 LYS HB2 1 1 19 45176 1 1 48 LYS HB3 H -1.791 -2.806 -11.450 1.00 . A A . 103 LYS HB3 1 1 19 45177 1 1 48 LYS HD2 H -3.342 -3.145 -8.127 1.00 . A A . 103 LYS HD2 1 1 19 45178 1 1 48 LYS HD3 H -1.704 -2.549 -8.410 1.00 . A A . 103 LYS HD3 1 1 19 45179 1 1 48 LYS HE2 H -3.644 -2.056 -10.514 1.00 . A A . 103 LYS HE2 1 1 19 45180 1 1 48 LYS HE3 H -3.920 -1.129 -8.998 1.00 . A A . 103 LYS HE3 1 1 19 45181 1 1 48 LYS HG2 H -3.291 -4.336 -10.235 1.00 . A A . 103 LYS HG2 1 1 19 45182 1 1 48 LYS HG3 H -1.935 -4.817 -9.228 1.00 . A A . 103 LYS HG3 1 1 19 45183 1 1 48 LYS HZ1 H -1.522 -0.384 -9.384 1.00 . A A . 103 LYS HZ1 1 1 19 45184 1 1 48 LYS HZ2 H -2.644 0.175 -10.492 1.00 . A A . 103 LYS HZ2 1 1 19 45185 1 1 48 LYS HZ3 H -1.622 -1.056 -10.926 1.00 . A A . 103 LYS HZ3 1 1 19 45186 1 1 48 LYS N N -0.636 -5.943 -11.262 1.00 . A A . 103 LYS N 1 1 19 45187 1 1 48 LYS NZ N -2.183 -0.683 -10.136 1.00 . A A . 103 LYS NZ 1 1 19 45188 1 1 48 LYS O O -0.706 -4.425 -14.234 1.00 . A A . 103 LYS O 1 1 19 45189 1 1 49 ASP C C 3.190 -3.911 -13.542 1.00 . A A . 104 ASP C 1 1 19 45190 1 1 49 ASP CA C 1.784 -3.308 -13.746 1.00 . A A . 104 ASP CA 1 1 19 45191 1 1 49 ASP CB C 1.856 -1.782 -13.606 1.00 . A A . 104 ASP CB 1 1 19 45192 1 1 49 ASP CG C 2.348 -1.088 -14.876 1.00 . A A . 104 ASP CG 1 1 19 45193 1 1 49 ASP H H 1.100 -3.876 -11.787 1.00 . A A . 104 ASP H 1 1 19 45194 1 1 49 ASP HA H 1.424 -3.565 -14.729 1.00 . A A . 104 ASP HA 1 1 19 45195 1 1 49 ASP HB2 H 0.895 -1.387 -13.317 1.00 . A A . 104 ASP HB2 1 1 19 45196 1 1 49 ASP HB3 H 2.579 -1.605 -12.819 1.00 . A A . 104 ASP HB3 1 1 19 45197 1 1 49 ASP N N 0.855 -3.849 -12.736 1.00 . A A . 104 ASP N 1 1 19 45198 1 1 49 ASP O O 3.328 -4.957 -12.956 1.00 . A A . 104 ASP O 1 1 19 45199 1 1 49 ASP OD1 O 3.574 -0.976 -15.085 1.00 . A A . 104 ASP OD1 1 1 19 45200 1 1 49 ASP OD2 O 1.532 -0.676 -15.695 1.00 . A A . 104 ASP OD2 1 1 19 45201 1 1 50 ALA C C 6.511 -2.455 -14.160 1.00 . A A . 105 ALA C 1 1 19 45202 1 1 50 ALA CA C 5.572 -3.662 -13.931 1.00 . A A . 105 ALA CA 1 1 19 45203 1 1 50 ALA CB C 5.876 -4.799 -14.890 1.00 . A A . 105 ALA CB 1 1 19 45204 1 1 50 ALA H H 4.027 -2.405 -14.523 1.00 . A A . 105 ALA H 1 1 19 45205 1 1 50 ALA HA H 5.713 -4.012 -12.921 1.00 . A A . 105 ALA HA 1 1 19 45206 1 1 50 ALA HB1 H 5.257 -5.647 -14.628 1.00 . A A . 105 ALA HB1 1 1 19 45207 1 1 50 ALA HB2 H 6.918 -5.071 -14.818 1.00 . A A . 105 ALA HB2 1 1 19 45208 1 1 50 ALA HB3 H 5.626 -4.456 -15.884 1.00 . A A . 105 ALA HB3 1 1 19 45209 1 1 50 ALA N N 4.205 -3.251 -14.048 1.00 . A A . 105 ALA N 1 1 19 45210 1 1 50 ALA O O 6.977 -1.834 -13.201 1.00 . A A . 105 ALA O 1 1 19 45211 1 1 51 THR C C 7.064 0.400 -15.304 1.00 . A A . 106 THR C 1 1 19 45212 1 1 51 THR CA C 7.637 -0.980 -15.700 1.00 . A A . 106 THR CA 1 1 19 45213 1 1 51 THR CB C 8.152 -1.005 -17.188 1.00 . A A . 106 THR CB 1 1 19 45214 1 1 51 THR CG2 C 7.028 -0.775 -18.195 1.00 . A A . 106 THR CG2 1 1 19 45215 1 1 51 THR H H 6.217 -2.501 -16.134 1.00 . A A . 106 THR H 1 1 19 45216 1 1 51 THR HA H 8.483 -1.146 -15.046 1.00 . A A . 106 THR HA 1 1 19 45217 1 1 51 THR HB H 8.587 -1.978 -17.363 1.00 . A A . 106 THR HB 1 1 19 45218 1 1 51 THR HG1 H 9.815 -0.425 -17.997 1.00 . A A . 106 THR HG1 1 1 19 45219 1 1 51 THR HG21 H 7.450 -0.715 -19.188 1.00 . A A . 106 THR HG21 1 1 19 45220 1 1 51 THR HG22 H 6.525 0.152 -17.967 1.00 . A A . 106 THR HG22 1 1 19 45221 1 1 51 THR HG23 H 6.328 -1.596 -18.157 1.00 . A A . 106 THR HG23 1 1 19 45222 1 1 51 THR N N 6.705 -2.059 -15.407 1.00 . A A . 106 THR N 1 1 19 45223 1 1 51 THR O O 7.759 1.221 -14.699 1.00 . A A . 106 THR O 1 1 19 45224 1 1 51 THR OG1 O 9.176 -0.023 -17.392 1.00 . A A . 106 THR OG1 1 1 19 45225 1 1 52 ASN C C 5.023 2.059 -13.768 1.00 . A A . 107 ASN C 1 1 19 45226 1 1 52 ASN CA C 5.137 1.893 -15.257 1.00 . A A . 107 ASN CA 1 1 19 45227 1 1 52 ASN CB C 3.724 1.958 -15.848 1.00 . A A . 107 ASN CB 1 1 19 45228 1 1 52 ASN CG C 3.661 1.806 -17.346 1.00 . A A . 107 ASN CG 1 1 19 45229 1 1 52 ASN H H 5.215 -0.125 -15.881 1.00 . A A . 107 ASN H 1 1 19 45230 1 1 52 ASN HA H 5.738 2.685 -15.676 1.00 . A A . 107 ASN HA 1 1 19 45231 1 1 52 ASN HB2 H 3.227 1.083 -15.450 1.00 . A A . 107 ASN HB2 1 1 19 45232 1 1 52 ASN HB3 H 3.216 2.857 -15.538 1.00 . A A . 107 ASN HB3 1 1 19 45233 1 1 52 ASN HD21 H 3.112 -0.053 -17.110 1.00 . A A . 107 ASN HD21 1 1 19 45234 1 1 52 ASN HD22 H 3.279 0.480 -18.755 1.00 . A A . 107 ASN HD22 1 1 19 45235 1 1 52 ASN N N 5.778 0.607 -15.544 1.00 . A A . 107 ASN N 1 1 19 45236 1 1 52 ASN ND2 N 3.318 0.631 -17.787 1.00 . A A . 107 ASN ND2 1 1 19 45237 1 1 52 ASN O O 5.153 3.164 -13.231 1.00 . A A . 107 ASN O 1 1 19 45238 1 1 52 ASN OD1 O 3.829 2.767 -18.092 1.00 . A A . 107 ASN OD1 1 1 19 45239 1 1 53 LYS C C 5.783 1.518 -10.930 1.00 . A A . 108 LYS C 1 1 19 45240 1 1 53 LYS CA C 4.632 0.853 -11.685 1.00 . A A . 108 LYS CA 1 1 19 45241 1 1 53 LYS CB C 4.480 -0.599 -11.270 1.00 . A A . 108 LYS CB 1 1 19 45242 1 1 53 LYS CD C 3.766 -0.232 -8.890 1.00 . A A . 108 LYS CD 1 1 19 45243 1 1 53 LYS CE C 2.578 -0.214 -7.979 1.00 . A A . 108 LYS CE 1 1 19 45244 1 1 53 LYS CG C 3.401 -0.830 -10.228 1.00 . A A . 108 LYS CG 1 1 19 45245 1 1 53 LYS H H 4.781 0.112 -13.652 1.00 . A A . 108 LYS H 1 1 19 45246 1 1 53 LYS HA H 3.717 1.374 -11.449 1.00 . A A . 108 LYS HA 1 1 19 45247 1 1 53 LYS HB2 H 4.299 -1.211 -12.138 1.00 . A A . 108 LYS HB2 1 1 19 45248 1 1 53 LYS HB3 H 5.422 -0.905 -10.841 1.00 . A A . 108 LYS HB3 1 1 19 45249 1 1 53 LYS HD2 H 4.543 -0.829 -8.438 1.00 . A A . 108 LYS HD2 1 1 19 45250 1 1 53 LYS HD3 H 4.122 0.777 -9.035 1.00 . A A . 108 LYS HD3 1 1 19 45251 1 1 53 LYS HE2 H 1.822 0.436 -8.393 1.00 . A A . 108 LYS HE2 1 1 19 45252 1 1 53 LYS HE3 H 2.184 -1.217 -7.911 1.00 . A A . 108 LYS HE3 1 1 19 45253 1 1 53 LYS HG2 H 2.483 -0.376 -10.571 1.00 . A A . 108 LYS HG2 1 1 19 45254 1 1 53 LYS HG3 H 3.252 -1.893 -10.116 1.00 . A A . 108 LYS HG3 1 1 19 45255 1 1 53 LYS HZ1 H 3.403 -0.535 -6.133 1.00 . A A . 108 LYS HZ1 1 1 19 45256 1 1 53 LYS HZ2 H 2.068 0.481 -6.097 1.00 . A A . 108 LYS HZ2 1 1 19 45257 1 1 53 LYS HZ3 H 3.556 1.080 -6.653 1.00 . A A . 108 LYS HZ3 1 1 19 45258 1 1 53 LYS N N 4.826 0.931 -13.110 1.00 . A A . 108 LYS N 1 1 19 45259 1 1 53 LYS NZ N 2.932 0.247 -6.632 1.00 . A A . 108 LYS NZ 1 1 19 45260 1 1 53 LYS O O 5.554 2.409 -10.113 1.00 . A A . 108 LYS O 1 1 19 45261 1 1 54 HIS C C 8.498 3.030 -11.240 1.00 . A A . 109 HIS C 1 1 19 45262 1 1 54 HIS CA C 8.120 1.775 -10.529 1.00 . A A . 109 HIS CA 1 1 19 45263 1 1 54 HIS CB C 9.378 0.917 -10.226 1.00 . A A . 109 HIS CB 1 1 19 45264 1 1 54 HIS CD2 C 9.708 0.017 -12.658 1.00 . A A . 109 HIS CD2 1 1 19 45265 1 1 54 HIS CE1 C 11.746 -0.684 -12.508 1.00 . A A . 109 HIS CE1 1 1 19 45266 1 1 54 HIS CG C 10.110 0.274 -11.391 1.00 . A A . 109 HIS CG 1 1 19 45267 1 1 54 HIS H H 7.161 0.350 -11.804 1.00 . A A . 109 HIS H 1 1 19 45268 1 1 54 HIS HA H 7.729 2.125 -9.580 1.00 . A A . 109 HIS HA 1 1 19 45269 1 1 54 HIS HB2 H 10.066 1.658 -9.837 1.00 . A A . 109 HIS HB2 1 1 19 45270 1 1 54 HIS HB3 H 9.162 0.186 -9.462 1.00 . A A . 109 HIS HB3 1 1 19 45271 1 1 54 HIS HD1 H 12.003 -0.191 -10.528 1.00 . A A . 109 HIS HD1 1 1 19 45272 1 1 54 HIS HD2 H 8.735 0.241 -13.069 1.00 . A A . 109 HIS HD2 1 1 19 45273 1 1 54 HIS HE1 H 12.705 -1.117 -12.749 1.00 . A A . 109 HIS HE1 1 1 19 45274 1 1 54 HIS N N 7.015 1.097 -11.184 1.00 . A A . 109 HIS N 1 1 19 45275 1 1 54 HIS ND1 N 11.415 -0.186 -11.315 1.00 . A A . 109 HIS ND1 1 1 19 45276 1 1 54 HIS NE2 N 10.745 -0.586 -13.361 1.00 . A A . 109 HIS NE2 1 1 19 45277 1 1 54 HIS O O 9.057 3.897 -10.626 1.00 . A A . 109 HIS O 1 1 19 45278 1 1 55 SER C C 7.878 5.581 -12.647 1.00 . A A . 110 SER C 1 1 19 45279 1 1 55 SER CA C 8.512 4.346 -13.290 1.00 . A A . 110 SER CA 1 1 19 45280 1 1 55 SER CB C 8.098 4.208 -14.764 1.00 . A A . 110 SER CB 1 1 19 45281 1 1 55 SER H H 7.745 2.404 -13.017 1.00 . A A . 110 SER H 1 1 19 45282 1 1 55 SER HA H 9.584 4.461 -13.236 1.00 . A A . 110 SER HA 1 1 19 45283 1 1 55 SER HB2 H 8.514 3.297 -15.171 1.00 . A A . 110 SER HB2 1 1 19 45284 1 1 55 SER HB3 H 7.021 4.158 -14.817 1.00 . A A . 110 SER HB3 1 1 19 45285 1 1 55 SER HG H 9.479 5.156 -15.766 1.00 . A A . 110 SER HG 1 1 19 45286 1 1 55 SER N N 8.183 3.142 -12.535 1.00 . A A . 110 SER N 1 1 19 45287 1 1 55 SER O O 8.510 6.613 -12.542 1.00 . A A . 110 SER O 1 1 19 45288 1 1 55 SER OG O 8.545 5.306 -15.561 1.00 . A A . 110 SER OG 1 1 19 45289 1 1 56 HIS C C 6.626 6.896 -10.172 1.00 . A A . 111 HIS C 1 1 19 45290 1 1 56 HIS CA C 5.970 6.559 -11.517 1.00 . A A . 111 HIS CA 1 1 19 45291 1 1 56 HIS CB C 4.475 6.232 -11.337 1.00 . A A . 111 HIS CB 1 1 19 45292 1 1 56 HIS CD2 C 3.162 8.458 -11.281 1.00 . A A . 111 HIS CD2 1 1 19 45293 1 1 56 HIS CE1 C 2.438 8.431 -9.245 1.00 . A A . 111 HIS CE1 1 1 19 45294 1 1 56 HIS CG C 3.641 7.332 -10.723 1.00 . A A . 111 HIS CG 1 1 19 45295 1 1 56 HIS H H 6.193 4.584 -12.275 1.00 . A A . 111 HIS H 1 1 19 45296 1 1 56 HIS HA H 6.083 7.422 -12.156 1.00 . A A . 111 HIS HA 1 1 19 45297 1 1 56 HIS HB2 H 4.050 6.012 -12.305 1.00 . A A . 111 HIS HB2 1 1 19 45298 1 1 56 HIS HB3 H 4.388 5.357 -10.712 1.00 . A A . 111 HIS HB3 1 1 19 45299 1 1 56 HIS HD1 H 3.336 6.668 -8.709 1.00 . A A . 111 HIS HD1 1 1 19 45300 1 1 56 HIS HD2 H 3.343 8.773 -12.297 1.00 . A A . 111 HIS HD2 1 1 19 45301 1 1 56 HIS HE1 H 1.937 8.692 -8.326 1.00 . A A . 111 HIS HE1 1 1 19 45302 1 1 56 HIS N N 6.657 5.445 -12.166 1.00 . A A . 111 HIS N 1 1 19 45303 1 1 56 HIS ND1 N 3.172 7.330 -9.417 1.00 . A A . 111 HIS ND1 1 1 19 45304 1 1 56 HIS NE2 N 2.400 9.153 -10.346 1.00 . A A . 111 HIS NE2 1 1 19 45305 1 1 56 HIS O O 6.634 8.046 -9.749 1.00 . A A . 111 HIS O 1 1 19 45306 1 1 57 LEU C C 9.221 6.713 -8.502 1.00 . A A . 112 LEU C 1 1 19 45307 1 1 57 LEU CA C 7.806 6.165 -8.245 1.00 . A A . 112 LEU CA 1 1 19 45308 1 1 57 LEU CB C 7.869 4.854 -7.438 1.00 . A A . 112 LEU CB 1 1 19 45309 1 1 57 LEU CD1 C 8.069 3.578 -5.289 1.00 . A A . 112 LEU CD1 1 1 19 45310 1 1 57 LEU CD2 C 9.103 5.835 -5.425 1.00 . A A . 112 LEU CD2 1 1 19 45311 1 1 57 LEU CG C 7.955 4.957 -5.896 1.00 . A A . 112 LEU CG 1 1 19 45312 1 1 57 LEU H H 7.169 5.013 -9.895 1.00 . A A . 112 LEU H 1 1 19 45313 1 1 57 LEU HA H 7.226 6.896 -7.701 1.00 . A A . 112 LEU HA 1 1 19 45314 1 1 57 LEU HB2 H 6.986 4.280 -7.677 1.00 . A A . 112 LEU HB2 1 1 19 45315 1 1 57 LEU HB3 H 8.730 4.301 -7.784 1.00 . A A . 112 LEU HB3 1 1 19 45316 1 1 57 LEU HD11 H 8.947 3.091 -5.686 1.00 . A A . 112 LEU HD11 1 1 19 45317 1 1 57 LEU HD12 H 7.189 3.005 -5.545 1.00 . A A . 112 LEU HD12 1 1 19 45318 1 1 57 LEU HD13 H 8.156 3.659 -4.216 1.00 . A A . 112 LEU HD13 1 1 19 45319 1 1 57 LEU HD21 H 8.941 6.850 -5.760 1.00 . A A . 112 LEU HD21 1 1 19 45320 1 1 57 LEU HD22 H 10.030 5.466 -5.835 1.00 . A A . 112 LEU HD22 1 1 19 45321 1 1 57 LEU HD23 H 9.153 5.817 -4.346 1.00 . A A . 112 LEU HD23 1 1 19 45322 1 1 57 LEU HG H 7.027 5.383 -5.541 1.00 . A A . 112 LEU HG 1 1 19 45323 1 1 57 LEU N N 7.177 5.915 -9.516 1.00 . A A . 112 LEU N 1 1 19 45324 1 1 57 LEU O O 9.576 7.818 -8.042 1.00 . A A . 112 LEU O 1 1 19 45325 1 1 58 HIS C C 11.522 7.551 -10.445 1.00 . A A . 113 HIS C 1 1 19 45326 1 1 58 HIS CA C 11.364 6.330 -9.592 1.00 . A A . 113 HIS CA 1 1 19 45327 1 1 58 HIS CB C 12.217 5.145 -10.132 1.00 . A A . 113 HIS CB 1 1 19 45328 1 1 58 HIS CD2 C 11.955 5.300 -12.739 1.00 . A A . 113 HIS CD2 1 1 19 45329 1 1 58 HIS CE1 C 11.697 3.203 -13.191 1.00 . A A . 113 HIS CE1 1 1 19 45330 1 1 58 HIS CG C 11.957 4.643 -11.547 1.00 . A A . 113 HIS CG 1 1 19 45331 1 1 58 HIS H H 9.576 5.228 -9.805 1.00 . A A . 113 HIS H 1 1 19 45332 1 1 58 HIS HA H 11.757 6.602 -8.622 1.00 . A A . 113 HIS HA 1 1 19 45333 1 1 58 HIS HB2 H 13.235 5.494 -10.133 1.00 . A A . 113 HIS HB2 1 1 19 45334 1 1 58 HIS HB3 H 12.135 4.311 -9.450 1.00 . A A . 113 HIS HB3 1 1 19 45335 1 1 58 HIS HD1 H 11.742 2.567 -11.226 1.00 . A A . 113 HIS HD1 1 1 19 45336 1 1 58 HIS HD2 H 12.064 6.366 -12.873 1.00 . A A . 113 HIS HD2 1 1 19 45337 1 1 58 HIS HE1 H 11.561 2.269 -13.717 1.00 . A A . 113 HIS HE1 1 1 19 45338 1 1 58 HIS N N 9.974 6.002 -9.346 1.00 . A A . 113 HIS N 1 1 19 45339 1 1 58 HIS ND1 N 11.786 3.312 -11.861 1.00 . A A . 113 HIS ND1 1 1 19 45340 1 1 58 HIS NE2 N 11.791 4.381 -13.770 1.00 . A A . 113 HIS NE2 1 1 19 45341 1 1 58 HIS O O 12.632 8.076 -10.579 1.00 . A A . 113 HIS O 1 1 19 45342 1 1 59 ARG C C 10.877 10.381 -10.872 1.00 . A A . 114 ARG C 1 1 19 45343 1 1 59 ARG CA C 10.439 9.269 -11.797 1.00 . A A . 114 ARG CA 1 1 19 45344 1 1 59 ARG CB C 9.087 9.612 -12.530 1.00 . A A . 114 ARG CB 1 1 19 45345 1 1 59 ARG CD C 7.978 11.473 -11.159 1.00 . A A . 114 ARG CD 1 1 19 45346 1 1 59 ARG CG C 7.878 10.035 -11.675 1.00 . A A . 114 ARG CG 1 1 19 45347 1 1 59 ARG CZ C 8.141 13.807 -12.052 1.00 . A A . 114 ARG CZ 1 1 19 45348 1 1 59 ARG H H 9.633 7.405 -11.033 1.00 . A A . 114 ARG H 1 1 19 45349 1 1 59 ARG HA H 11.208 9.137 -12.536 1.00 . A A . 114 ARG HA 1 1 19 45350 1 1 59 ARG HB2 H 9.282 10.423 -13.214 1.00 . A A . 114 ARG HB2 1 1 19 45351 1 1 59 ARG HB3 H 8.801 8.748 -13.113 1.00 . A A . 114 ARG HB3 1 1 19 45352 1 1 59 ARG HD2 H 7.142 11.701 -10.515 1.00 . A A . 114 ARG HD2 1 1 19 45353 1 1 59 ARG HD3 H 8.899 11.500 -10.594 1.00 . A A . 114 ARG HD3 1 1 19 45354 1 1 59 ARG HE H 8.128 12.101 -13.149 1.00 . A A . 114 ARG HE 1 1 19 45355 1 1 59 ARG HG2 H 6.977 9.936 -12.259 1.00 . A A . 114 ARG HG2 1 1 19 45356 1 1 59 ARG HG3 H 7.829 9.367 -10.828 1.00 . A A . 114 ARG HG3 1 1 19 45357 1 1 59 ARG HH11 H 7.756 13.790 -10.030 1.00 . A A . 114 ARG HH11 1 1 19 45358 1 1 59 ARG HH12 H 8.026 15.326 -10.712 1.00 . A A . 114 ARG HH12 1 1 19 45359 1 1 59 ARG HH21 H 8.452 14.274 -14.024 1.00 . A A . 114 ARG HH21 1 1 19 45360 1 1 59 ARG HH22 H 8.414 15.608 -12.972 1.00 . A A . 114 ARG HH22 1 1 19 45361 1 1 59 ARG N N 10.417 8.002 -11.054 1.00 . A A . 114 ARG N 1 1 19 45362 1 1 59 ARG NE N 8.073 12.471 -12.239 1.00 . A A . 114 ARG NE 1 1 19 45363 1 1 59 ARG NH1 N 7.958 14.332 -10.847 1.00 . A A . 114 ARG NH1 1 1 19 45364 1 1 59 ARG NH2 N 8.345 14.612 -13.085 1.00 . A A . 114 ARG NH2 1 1 19 45365 1 1 59 ARG O O 11.487 11.357 -11.286 1.00 . A A . 114 ARG O 1 1 19 45366 1 1 60 GLU C C 12.179 10.659 -7.895 1.00 . A A . 115 GLU C 1 1 19 45367 1 1 60 GLU CA C 10.920 11.142 -8.604 1.00 . A A . 115 GLU CA 1 1 19 45368 1 1 60 GLU CB C 9.743 11.314 -7.656 1.00 . A A . 115 GLU CB 1 1 19 45369 1 1 60 GLU CD C 8.629 12.711 -5.935 1.00 . A A . 115 GLU CD 1 1 19 45370 1 1 60 GLU CG C 9.915 12.410 -6.640 1.00 . A A . 115 GLU CG 1 1 19 45371 1 1 60 GLU H H 10.130 9.369 -9.339 1.00 . A A . 115 GLU H 1 1 19 45372 1 1 60 GLU HA H 11.129 12.084 -9.090 1.00 . A A . 115 GLU HA 1 1 19 45373 1 1 60 GLU HB2 H 8.860 11.526 -8.240 1.00 . A A . 115 GLU HB2 1 1 19 45374 1 1 60 GLU HB3 H 9.591 10.382 -7.132 1.00 . A A . 115 GLU HB3 1 1 19 45375 1 1 60 GLU HG2 H 10.651 12.104 -5.911 1.00 . A A . 115 GLU HG2 1 1 19 45376 1 1 60 GLU HG3 H 10.256 13.303 -7.143 1.00 . A A . 115 GLU HG3 1 1 19 45377 1 1 60 GLU N N 10.579 10.202 -9.604 1.00 . A A . 115 GLU N 1 1 19 45378 1 1 60 GLU O O 13.238 11.271 -8.027 1.00 . A A . 115 GLU O 1 1 19 45379 1 1 60 GLU OE1 O 7.740 13.327 -6.553 1.00 . A A . 115 GLU OE1 1 1 19 45380 1 1 60 GLU OE2 O 8.483 12.376 -4.760 1.00 . A A . 115 GLU OE2 1 1 19 45381 1 1 61 ASP C C 13.364 7.463 -6.712 1.00 . A A . 116 ASP C 1 1 19 45382 1 1 61 ASP CA C 13.235 8.963 -6.534 1.00 . A A . 116 ASP CA 1 1 19 45383 1 1 61 ASP CB C 13.352 9.387 -5.038 1.00 . A A . 116 ASP CB 1 1 19 45384 1 1 61 ASP CG C 12.037 9.592 -4.282 1.00 . A A . 116 ASP CG 1 1 19 45385 1 1 61 ASP H H 11.252 9.026 -7.154 1.00 . A A . 116 ASP H 1 1 19 45386 1 1 61 ASP HA H 14.083 9.381 -7.056 1.00 . A A . 116 ASP HA 1 1 19 45387 1 1 61 ASP HB2 H 13.884 8.604 -4.517 1.00 . A A . 116 ASP HB2 1 1 19 45388 1 1 61 ASP HB3 H 13.932 10.296 -4.978 1.00 . A A . 116 ASP HB3 1 1 19 45389 1 1 61 ASP N N 12.092 9.533 -7.226 1.00 . A A . 116 ASP N 1 1 19 45390 1 1 61 ASP O O 12.396 6.723 -6.627 1.00 . A A . 116 ASP O 1 1 19 45391 1 1 61 ASP OD1 O 11.062 8.855 -4.497 1.00 . A A . 116 ASP OD1 1 1 19 45392 1 1 61 ASP OD2 O 11.987 10.542 -3.433 1.00 . A A . 116 ASP OD2 1 1 19 45393 1 1 62 LYS C C 15.447 5.140 -5.902 1.00 . A A . 117 LYS C 1 1 19 45394 1 1 62 LYS CA C 14.934 5.639 -7.204 1.00 . A A . 117 LYS CA 1 1 19 45395 1 1 62 LYS CB C 16.054 5.465 -8.226 1.00 . A A . 117 LYS CB 1 1 19 45396 1 1 62 LYS CD C 16.836 5.707 -10.556 1.00 . A A . 117 LYS CD 1 1 19 45397 1 1 62 LYS CE C 16.422 6.134 -11.934 1.00 . A A . 117 LYS CE 1 1 19 45398 1 1 62 LYS CG C 15.667 5.789 -9.627 1.00 . A A . 117 LYS CG 1 1 19 45399 1 1 62 LYS H H 15.249 7.735 -7.239 1.00 . A A . 117 LYS H 1 1 19 45400 1 1 62 LYS HA H 14.083 5.053 -7.521 1.00 . A A . 117 LYS HA 1 1 19 45401 1 1 62 LYS HB2 H 16.879 6.106 -7.950 1.00 . A A . 117 LYS HB2 1 1 19 45402 1 1 62 LYS HB3 H 16.389 4.439 -8.194 1.00 . A A . 117 LYS HB3 1 1 19 45403 1 1 62 LYS HD2 H 17.620 6.354 -10.192 1.00 . A A . 117 LYS HD2 1 1 19 45404 1 1 62 LYS HD3 H 17.191 4.686 -10.590 1.00 . A A . 117 LYS HD3 1 1 19 45405 1 1 62 LYS HE2 H 15.653 5.453 -12.266 1.00 . A A . 117 LYS HE2 1 1 19 45406 1 1 62 LYS HE3 H 16.017 7.131 -11.855 1.00 . A A . 117 LYS HE3 1 1 19 45407 1 1 62 LYS HG2 H 14.981 5.016 -9.934 1.00 . A A . 117 LYS HG2 1 1 19 45408 1 1 62 LYS HG3 H 15.212 6.768 -9.683 1.00 . A A . 117 LYS HG3 1 1 19 45409 1 1 62 LYS HZ1 H 18.349 6.673 -12.530 1.00 . A A . 117 LYS HZ1 1 1 19 45410 1 1 62 LYS HZ2 H 17.247 6.509 -13.804 1.00 . A A . 117 LYS HZ2 1 1 19 45411 1 1 62 LYS HZ3 H 17.854 5.142 -13.057 1.00 . A A . 117 LYS HZ3 1 1 19 45412 1 1 62 LYS N N 14.574 7.047 -7.063 1.00 . A A . 117 LYS N 1 1 19 45413 1 1 62 LYS NZ N 17.544 6.121 -12.886 1.00 . A A . 117 LYS NZ 1 1 19 45414 1 1 62 LYS O O 14.959 4.162 -5.363 1.00 . A A . 117 LYS O 1 1 19 45415 1 1 63 HIS C C 16.255 5.822 -2.945 1.00 . A A . 118 HIS C 1 1 19 45416 1 1 63 HIS CA C 17.118 5.504 -4.160 1.00 . A A . 118 HIS CA 1 1 19 45417 1 1 63 HIS CB C 18.554 6.117 -4.064 1.00 . A A . 118 HIS CB 1 1 19 45418 1 1 63 HIS CD2 C 18.845 8.225 -5.573 1.00 . A A . 118 HIS CD2 1 1 19 45419 1 1 63 HIS CE1 C 18.805 9.770 -4.057 1.00 . A A . 118 HIS CE1 1 1 19 45420 1 1 63 HIS CG C 18.670 7.600 -4.380 1.00 . A A . 118 HIS CG 1 1 19 45421 1 1 63 HIS H H 16.749 6.615 -5.925 1.00 . A A . 118 HIS H 1 1 19 45422 1 1 63 HIS HA H 17.214 4.426 -4.169 1.00 . A A . 118 HIS HA 1 1 19 45423 1 1 63 HIS HB2 H 18.924 5.977 -3.059 1.00 . A A . 118 HIS HB2 1 1 19 45424 1 1 63 HIS HB3 H 19.202 5.585 -4.744 1.00 . A A . 118 HIS HB3 1 1 19 45425 1 1 63 HIS HD1 H 18.534 8.491 -2.466 1.00 . A A . 118 HIS HD1 1 1 19 45426 1 1 63 HIS HD2 H 18.907 7.741 -6.537 1.00 . A A . 118 HIS HD2 1 1 19 45427 1 1 63 HIS HE1 H 18.825 10.729 -3.561 1.00 . A A . 118 HIS HE1 1 1 19 45428 1 1 63 HIS N N 16.455 5.837 -5.409 1.00 . A A . 118 HIS N 1 1 19 45429 1 1 63 HIS ND1 N 18.649 8.605 -3.435 1.00 . A A . 118 HIS ND1 1 1 19 45430 1 1 63 HIS NE2 N 18.932 9.601 -5.367 1.00 . A A . 118 HIS NE2 1 1 19 45431 1 1 63 HIS O O 16.385 6.866 -2.302 1.00 . A A . 118 HIS O 1 1 19 45432 1 1 64 ILE C C 15.023 4.420 -0.341 1.00 . A A . 119 ILE C 1 1 19 45433 1 1 64 ILE CA C 14.425 5.074 -1.590 1.00 . A A . 119 ILE CA 1 1 19 45434 1 1 64 ILE CB C 13.104 4.358 -1.925 1.00 . A A . 119 ILE CB 1 1 19 45435 1 1 64 ILE CD1 C 11.483 3.859 -3.840 1.00 . A A . 119 ILE CD1 1 1 19 45436 1 1 64 ILE CG1 C 12.611 4.736 -3.328 1.00 . A A . 119 ILE CG1 1 1 19 45437 1 1 64 ILE CG2 C 12.052 4.722 -0.894 1.00 . A A . 119 ILE CG2 1 1 19 45438 1 1 64 ILE H H 15.271 4.168 -3.287 1.00 . A A . 119 ILE H 1 1 19 45439 1 1 64 ILE HA H 14.225 6.119 -1.412 1.00 . A A . 119 ILE HA 1 1 19 45440 1 1 64 ILE HB H 13.287 3.297 -1.887 1.00 . A A . 119 ILE HB 1 1 19 45441 1 1 64 ILE HD11 H 11.793 2.825 -3.837 1.00 . A A . 119 ILE HD11 1 1 19 45442 1 1 64 ILE HD12 H 11.221 4.147 -4.849 1.00 . A A . 119 ILE HD12 1 1 19 45443 1 1 64 ILE HD13 H 10.616 3.974 -3.208 1.00 . A A . 119 ILE HD13 1 1 19 45444 1 1 64 ILE HG12 H 12.252 5.755 -3.313 1.00 . A A . 119 ILE HG12 1 1 19 45445 1 1 64 ILE HG13 H 13.435 4.662 -4.024 1.00 . A A . 119 ILE HG13 1 1 19 45446 1 1 64 ILE HG21 H 12.405 4.438 0.088 1.00 . A A . 119 ILE HG21 1 1 19 45447 1 1 64 ILE HG22 H 11.133 4.202 -1.119 1.00 . A A . 119 ILE HG22 1 1 19 45448 1 1 64 ILE HG23 H 11.880 5.788 -0.917 1.00 . A A . 119 ILE HG23 1 1 19 45449 1 1 64 ILE N N 15.350 4.940 -2.682 1.00 . A A . 119 ILE N 1 1 19 45450 1 1 64 ILE O O 15.448 3.279 -0.381 1.00 . A A . 119 ILE O 1 1 19 45451 1 1 65 THR C C 14.381 4.197 2.846 1.00 . A A . 120 THR C 1 1 19 45452 1 1 65 THR CA C 15.585 4.656 1.986 1.00 . A A . 120 THR CA 1 1 19 45453 1 1 65 THR CB C 16.332 5.814 2.689 1.00 . A A . 120 THR CB 1 1 19 45454 1 1 65 THR CG2 C 17.157 5.308 3.854 1.00 . A A . 120 THR CG2 1 1 19 45455 1 1 65 THR H H 14.778 6.079 0.673 1.00 . A A . 120 THR H 1 1 19 45456 1 1 65 THR HA H 16.266 3.835 1.818 1.00 . A A . 120 THR HA 1 1 19 45457 1 1 65 THR HB H 15.606 6.532 3.044 1.00 . A A . 120 THR HB 1 1 19 45458 1 1 65 THR HG1 H 17.853 5.726 1.463 1.00 . A A . 120 THR HG1 1 1 19 45459 1 1 65 THR HG21 H 16.521 4.777 4.548 1.00 . A A . 120 THR HG21 1 1 19 45460 1 1 65 THR HG22 H 17.651 6.135 4.344 1.00 . A A . 120 THR HG22 1 1 19 45461 1 1 65 THR HG23 H 17.898 4.635 3.444 1.00 . A A . 120 THR HG23 1 1 19 45462 1 1 65 THR N N 15.084 5.150 0.725 1.00 . A A . 120 THR N 1 1 19 45463 1 1 65 THR O O 13.277 4.598 2.569 1.00 . A A . 120 THR O 1 1 19 45464 1 1 65 THR OG1 O 17.230 6.417 1.741 1.00 . A A . 120 THR OG1 1 1 19 45465 1 1 66 ILE C C 12.639 4.043 5.304 1.00 . A A . 121 ILE C 1 1 19 45466 1 1 66 ILE CA C 13.540 2.873 4.784 1.00 . A A . 121 ILE CA 1 1 19 45467 1 1 66 ILE CB C 14.149 2.019 5.988 1.00 . A A . 121 ILE CB 1 1 19 45468 1 1 66 ILE CD1 C 11.993 0.687 6.314 1.00 . A A . 121 ILE CD1 1 1 19 45469 1 1 66 ILE CG1 C 13.047 1.553 6.952 1.00 . A A . 121 ILE CG1 1 1 19 45470 1 1 66 ILE CG2 C 15.190 2.821 6.761 1.00 . A A . 121 ILE CG2 1 1 19 45471 1 1 66 ILE H H 15.491 2.941 3.948 1.00 . A A . 121 ILE H 1 1 19 45472 1 1 66 ILE HA H 12.884 2.238 4.208 1.00 . A A . 121 ILE HA 1 1 19 45473 1 1 66 ILE HB H 14.666 1.141 5.600 1.00 . A A . 121 ILE HB 1 1 19 45474 1 1 66 ILE HD11 H 12.462 -0.187 5.886 1.00 . A A . 121 ILE HD11 1 1 19 45475 1 1 66 ILE HD12 H 11.487 1.237 5.535 1.00 . A A . 121 ILE HD12 1 1 19 45476 1 1 66 ILE HD13 H 11.278 0.381 7.064 1.00 . A A . 121 ILE HD13 1 1 19 45477 1 1 66 ILE HG12 H 13.495 0.983 7.751 1.00 . A A . 121 ILE HG12 1 1 19 45478 1 1 66 ILE HG13 H 12.559 2.422 7.369 1.00 . A A . 121 ILE HG13 1 1 19 45479 1 1 66 ILE HG21 H 16.006 3.091 6.107 1.00 . A A . 121 ILE HG21 1 1 19 45480 1 1 66 ILE HG22 H 15.559 2.231 7.586 1.00 . A A . 121 ILE HG22 1 1 19 45481 1 1 66 ILE HG23 H 14.727 3.717 7.149 1.00 . A A . 121 ILE HG23 1 1 19 45482 1 1 66 ILE N N 14.605 3.344 3.858 1.00 . A A . 121 ILE N 1 1 19 45483 1 1 66 ILE O O 11.415 3.936 5.324 1.00 . A A . 121 ILE O 1 1 19 45484 1 1 67 GLU C C 11.860 7.080 4.966 1.00 . A A . 122 GLU C 1 1 19 45485 1 1 67 GLU CA C 12.532 6.345 6.122 1.00 . A A . 122 GLU CA 1 1 19 45486 1 1 67 GLU CB C 13.486 7.282 6.838 1.00 . A A . 122 GLU CB 1 1 19 45487 1 1 67 GLU CD C 15.625 8.572 6.775 1.00 . A A . 122 GLU CD 1 1 19 45488 1 1 67 GLU CG C 14.707 7.670 6.021 1.00 . A A . 122 GLU CG 1 1 19 45489 1 1 67 GLU H H 14.233 5.176 5.605 1.00 . A A . 122 GLU H 1 1 19 45490 1 1 67 GLU HA H 11.773 6.019 6.821 1.00 . A A . 122 GLU HA 1 1 19 45491 1 1 67 GLU HB2 H 12.947 8.187 7.071 1.00 . A A . 122 GLU HB2 1 1 19 45492 1 1 67 GLU HB3 H 13.817 6.812 7.749 1.00 . A A . 122 GLU HB3 1 1 19 45493 1 1 67 GLU HG2 H 15.251 6.776 5.753 1.00 . A A . 122 GLU HG2 1 1 19 45494 1 1 67 GLU HG3 H 14.381 8.175 5.124 1.00 . A A . 122 GLU HG3 1 1 19 45495 1 1 67 GLU N N 13.256 5.156 5.652 1.00 . A A . 122 GLU N 1 1 19 45496 1 1 67 GLU O O 10.850 7.792 5.139 1.00 . A A . 122 GLU O 1 1 19 45497 1 1 67 GLU OE1 O 16.369 8.080 7.639 1.00 . A A . 122 GLU OE1 1 1 19 45498 1 1 67 GLU OE2 O 15.610 9.789 6.535 1.00 . A A . 122 GLU OE2 1 1 19 45499 1 1 68 ASP C C 10.579 7.107 2.264 1.00 . A A . 123 ASP C 1 1 19 45500 1 1 68 ASP CA C 11.960 7.577 2.611 1.00 . A A . 123 ASP CA 1 1 19 45501 1 1 68 ASP CB C 12.894 7.382 1.430 1.00 . A A . 123 ASP CB 1 1 19 45502 1 1 68 ASP CG C 12.719 8.452 0.391 1.00 . A A . 123 ASP CG 1 1 19 45503 1 1 68 ASP H H 13.138 6.233 3.721 1.00 . A A . 123 ASP H 1 1 19 45504 1 1 68 ASP HA H 11.914 8.628 2.856 1.00 . A A . 123 ASP HA 1 1 19 45505 1 1 68 ASP HB2 H 13.921 7.353 1.755 1.00 . A A . 123 ASP HB2 1 1 19 45506 1 1 68 ASP HB3 H 12.650 6.434 0.972 1.00 . A A . 123 ASP HB3 1 1 19 45507 1 1 68 ASP N N 12.416 6.890 3.791 1.00 . A A . 123 ASP N 1 1 19 45508 1 1 68 ASP O O 9.763 7.894 1.853 1.00 . A A . 123 ASP O 1 1 19 45509 1 1 68 ASP OD1 O 11.880 8.333 -0.459 1.00 . A A . 123 ASP OD1 1 1 19 45510 1 1 68 ASP OD2 O 13.431 9.472 0.459 1.00 . A A . 123 ASP OD2 1 1 19 45511 1 1 69 LEU C C 7.970 6.057 3.116 1.00 . A A . 124 LEU C 1 1 19 45512 1 1 69 LEU CA C 8.950 5.271 2.285 1.00 . A A . 124 LEU CA 1 1 19 45513 1 1 69 LEU CB C 8.803 3.765 2.658 1.00 . A A . 124 LEU CB 1 1 19 45514 1 1 69 LEU CD1 C 9.144 2.864 0.326 1.00 . A A . 124 LEU CD1 1 1 19 45515 1 1 69 LEU CD2 C 10.982 2.685 2.004 1.00 . A A . 124 LEU CD2 1 1 19 45516 1 1 69 LEU CG C 9.494 2.705 1.789 1.00 . A A . 124 LEU CG 1 1 19 45517 1 1 69 LEU H H 11.031 5.229 2.799 1.00 . A A . 124 LEU H 1 1 19 45518 1 1 69 LEU HA H 8.711 5.419 1.243 1.00 . A A . 124 LEU HA 1 1 19 45519 1 1 69 LEU HB2 H 9.184 3.645 3.662 1.00 . A A . 124 LEU HB2 1 1 19 45520 1 1 69 LEU HB3 H 7.747 3.540 2.685 1.00 . A A . 124 LEU HB3 1 1 19 45521 1 1 69 LEU HD11 H 9.451 3.846 -0.004 1.00 . A A . 124 LEU HD11 1 1 19 45522 1 1 69 LEU HD12 H 8.077 2.752 0.201 1.00 . A A . 124 LEU HD12 1 1 19 45523 1 1 69 LEU HD13 H 9.658 2.111 -0.254 1.00 . A A . 124 LEU HD13 1 1 19 45524 1 1 69 LEU HD21 H 11.433 1.953 1.351 1.00 . A A . 124 LEU HD21 1 1 19 45525 1 1 69 LEU HD22 H 11.200 2.428 3.030 1.00 . A A . 124 LEU HD22 1 1 19 45526 1 1 69 LEU HD23 H 11.396 3.659 1.795 1.00 . A A . 124 LEU HD23 1 1 19 45527 1 1 69 LEU HG H 9.100 1.744 2.089 1.00 . A A . 124 LEU HG 1 1 19 45528 1 1 69 LEU N N 10.304 5.812 2.495 1.00 . A A . 124 LEU N 1 1 19 45529 1 1 69 LEU O O 6.947 6.517 2.617 1.00 . A A . 124 LEU O 1 1 19 45530 1 1 70 TRP C C 7.199 8.387 4.798 1.00 . A A . 125 TRP C 1 1 19 45531 1 1 70 TRP CA C 7.501 6.998 5.289 1.00 . A A . 125 TRP CA 1 1 19 45532 1 1 70 TRP CB C 8.108 7.033 6.664 1.00 . A A . 125 TRP CB 1 1 19 45533 1 1 70 TRP CD1 C 8.058 4.559 7.316 1.00 . A A . 125 TRP CD1 1 1 19 45534 1 1 70 TRP CD2 C 6.788 5.891 8.590 1.00 . A A . 125 TRP CD2 1 1 19 45535 1 1 70 TRP CE2 C 6.652 4.580 9.053 1.00 . A A . 125 TRP CE2 1 1 19 45536 1 1 70 TRP CE3 C 6.082 6.908 9.236 1.00 . A A . 125 TRP CE3 1 1 19 45537 1 1 70 TRP CG C 7.692 5.860 7.481 1.00 . A A . 125 TRP CG 1 1 19 45538 1 1 70 TRP CH2 C 5.161 5.265 10.748 1.00 . A A . 125 TRP CH2 1 1 19 45539 1 1 70 TRP CZ2 C 5.837 4.253 10.134 1.00 . A A . 125 TRP CZ2 1 1 19 45540 1 1 70 TRP CZ3 C 5.277 6.581 10.311 1.00 . A A . 125 TRP CZ3 1 1 19 45541 1 1 70 TRP H H 9.184 5.880 4.670 1.00 . A A . 125 TRP H 1 1 19 45542 1 1 70 TRP HA H 6.571 6.451 5.358 1.00 . A A . 125 TRP HA 1 1 19 45543 1 1 70 TRP HB2 H 9.178 7.040 6.526 1.00 . A A . 125 TRP HB2 1 1 19 45544 1 1 70 TRP HB3 H 7.803 7.940 7.166 1.00 . A A . 125 TRP HB3 1 1 19 45545 1 1 70 TRP HD1 H 8.718 4.183 6.547 1.00 . A A . 125 TRP HD1 1 1 19 45546 1 1 70 TRP HE1 H 7.535 2.811 8.330 1.00 . A A . 125 TRP HE1 1 1 19 45547 1 1 70 TRP HE3 H 6.161 7.934 8.910 1.00 . A A . 125 TRP HE3 1 1 19 45548 1 1 70 TRP HH2 H 4.518 5.056 11.590 1.00 . A A . 125 TRP HH2 1 1 19 45549 1 1 70 TRP HZ2 H 5.733 3.238 10.486 1.00 . A A . 125 TRP HZ2 1 1 19 45550 1 1 70 TRP HZ3 H 4.724 7.352 10.825 1.00 . A A . 125 TRP HZ3 1 1 19 45551 1 1 70 TRP N N 8.326 6.253 4.370 1.00 . A A . 125 TRP N 1 1 19 45552 1 1 70 TRP NE1 N 7.430 3.782 8.250 1.00 . A A . 125 TRP NE1 1 1 19 45553 1 1 70 TRP O O 6.044 8.724 4.647 1.00 . A A . 125 TRP O 1 1 19 45554 1 1 71 LYS C C 7.264 10.498 2.613 1.00 . A A . 126 LYS C 1 1 19 45555 1 1 71 LYS CA C 7.997 10.531 3.953 1.00 . A A . 126 LYS CA 1 1 19 45556 1 1 71 LYS CB C 9.298 11.342 3.836 1.00 . A A . 126 LYS CB 1 1 19 45557 1 1 71 LYS CD C 11.284 11.191 2.229 1.00 . A A . 126 LYS CD 1 1 19 45558 1 1 71 LYS CE C 10.560 11.112 0.882 1.00 . A A . 126 LYS CE 1 1 19 45559 1 1 71 LYS CG C 10.475 10.530 3.339 1.00 . A A . 126 LYS CG 1 1 19 45560 1 1 71 LYS H H 9.140 8.847 4.658 1.00 . A A . 126 LYS H 1 1 19 45561 1 1 71 LYS HA H 7.336 11.032 4.648 1.00 . A A . 126 LYS HA 1 1 19 45562 1 1 71 LYS HB2 H 9.142 12.172 3.162 1.00 . A A . 126 LYS HB2 1 1 19 45563 1 1 71 LYS HB3 H 9.544 11.721 4.816 1.00 . A A . 126 LYS HB3 1 1 19 45564 1 1 71 LYS HD2 H 11.438 12.230 2.482 1.00 . A A . 126 LYS HD2 1 1 19 45565 1 1 71 LYS HD3 H 12.241 10.698 2.143 1.00 . A A . 126 LYS HD3 1 1 19 45566 1 1 71 LYS HE2 H 10.125 10.125 0.797 1.00 . A A . 126 LYS HE2 1 1 19 45567 1 1 71 LYS HE3 H 9.777 11.854 0.854 1.00 . A A . 126 LYS HE3 1 1 19 45568 1 1 71 LYS HG2 H 11.137 10.313 4.163 1.00 . A A . 126 LYS HG2 1 1 19 45569 1 1 71 LYS HG3 H 10.065 9.603 2.957 1.00 . A A . 126 LYS HG3 1 1 19 45570 1 1 71 LYS HZ1 H 12.220 10.577 -0.219 1.00 . A A . 126 LYS HZ1 1 1 19 45571 1 1 71 LYS HZ2 H 11.972 12.246 -0.206 1.00 . A A . 126 LYS HZ2 1 1 19 45572 1 1 71 LYS HZ3 H 11.014 11.242 -1.174 1.00 . A A . 126 LYS HZ3 1 1 19 45573 1 1 71 LYS N N 8.225 9.174 4.495 1.00 . A A . 126 LYS N 1 1 19 45574 1 1 71 LYS NZ N 11.492 11.328 -0.254 1.00 . A A . 126 LYS NZ 1 1 19 45575 1 1 71 LYS O O 6.395 11.352 2.348 1.00 . A A . 126 LYS O 1 1 19 45576 1 1 72 ARG C C 5.466 9.212 0.610 1.00 . A A . 127 ARG C 1 1 19 45577 1 1 72 ARG CA C 6.958 9.355 0.485 1.00 . A A . 127 ARG CA 1 1 19 45578 1 1 72 ARG CB C 7.478 8.122 -0.276 1.00 . A A . 127 ARG CB 1 1 19 45579 1 1 72 ARG CD C 8.697 9.359 -2.128 1.00 . A A . 127 ARG CD 1 1 19 45580 1 1 72 ARG CG C 8.770 8.263 -1.073 1.00 . A A . 127 ARG CG 1 1 19 45581 1 1 72 ARG CZ C 7.413 9.324 -4.284 1.00 . A A . 127 ARG CZ 1 1 19 45582 1 1 72 ARG H H 8.246 8.838 2.099 1.00 . A A . 127 ARG H 1 1 19 45583 1 1 72 ARG HA H 7.182 10.234 -0.098 1.00 . A A . 127 ARG HA 1 1 19 45584 1 1 72 ARG HB2 H 7.684 7.383 0.483 1.00 . A A . 127 ARG HB2 1 1 19 45585 1 1 72 ARG HB3 H 6.698 7.754 -0.926 1.00 . A A . 127 ARG HB3 1 1 19 45586 1 1 72 ARG HD2 H 8.748 10.320 -1.638 1.00 . A A . 127 ARG HD2 1 1 19 45587 1 1 72 ARG HD3 H 9.547 9.248 -2.786 1.00 . A A . 127 ARG HD3 1 1 19 45588 1 1 72 ARG HE H 6.626 9.349 -2.427 1.00 . A A . 127 ARG HE 1 1 19 45589 1 1 72 ARG HG2 H 9.582 8.485 -0.397 1.00 . A A . 127 ARG HG2 1 1 19 45590 1 1 72 ARG HG3 H 8.971 7.322 -1.564 1.00 . A A . 127 ARG HG3 1 1 19 45591 1 1 72 ARG HH11 H 9.443 9.022 -4.607 1.00 . A A . 127 ARG HH11 1 1 19 45592 1 1 72 ARG HH12 H 8.520 9.163 -6.009 1.00 . A A . 127 ARG HH12 1 1 19 45593 1 1 72 ARG HH21 H 5.391 9.580 -4.361 1.00 . A A . 127 ARG HH21 1 1 19 45594 1 1 72 ARG HH22 H 6.131 9.527 -5.891 1.00 . A A . 127 ARG HH22 1 1 19 45595 1 1 72 ARG N N 7.581 9.503 1.794 1.00 . A A . 127 ARG N 1 1 19 45596 1 1 72 ARG NE N 7.462 9.311 -2.939 1.00 . A A . 127 ARG NE 1 1 19 45597 1 1 72 ARG NH1 N 8.518 9.162 -5.011 1.00 . A A . 127 ARG NH1 1 1 19 45598 1 1 72 ARG NH2 N 6.234 9.477 -4.893 1.00 . A A . 127 ARG NH2 1 1 19 45599 1 1 72 ARG O O 4.719 9.975 0.008 1.00 . A A . 127 ARG O 1 1 19 45600 1 1 73 TRP C C 2.929 9.028 2.351 1.00 . A A . 128 TRP C 1 1 19 45601 1 1 73 TRP CA C 3.609 7.988 1.488 1.00 . A A . 128 TRP CA 1 1 19 45602 1 1 73 TRP CB C 3.320 6.537 1.902 1.00 . A A . 128 TRP CB 1 1 19 45603 1 1 73 TRP CD1 C 4.838 4.456 1.788 1.00 . A A . 128 TRP CD1 1 1 19 45604 1 1 73 TRP CD2 C 4.745 5.581 -0.157 1.00 . A A . 128 TRP CD2 1 1 19 45605 1 1 73 TRP CE2 C 5.610 4.484 -0.316 1.00 . A A . 128 TRP CE2 1 1 19 45606 1 1 73 TRP CE3 C 4.537 6.437 -1.264 1.00 . A A . 128 TRP CE3 1 1 19 45607 1 1 73 TRP CG C 4.246 5.540 1.211 1.00 . A A . 128 TRP CG 1 1 19 45608 1 1 73 TRP CH2 C 6.044 5.068 -2.565 1.00 . A A . 128 TRP CH2 1 1 19 45609 1 1 73 TRP CZ2 C 6.266 4.218 -1.517 1.00 . A A . 128 TRP CZ2 1 1 19 45610 1 1 73 TRP CZ3 C 5.191 6.167 -2.448 1.00 . A A . 128 TRP CZ3 1 1 19 45611 1 1 73 TRP H H 5.654 7.689 1.908 1.00 . A A . 128 TRP H 1 1 19 45612 1 1 73 TRP HA H 3.226 8.150 0.491 1.00 . A A . 128 TRP HA 1 1 19 45613 1 1 73 TRP HB2 H 3.424 6.428 2.970 1.00 . A A . 128 TRP HB2 1 1 19 45614 1 1 73 TRP HB3 H 2.305 6.299 1.606 1.00 . A A . 128 TRP HB3 1 1 19 45615 1 1 73 TRP HD1 H 4.677 4.151 2.811 1.00 . A A . 128 TRP HD1 1 1 19 45616 1 1 73 TRP HE1 H 6.173 3.003 1.055 1.00 . A A . 128 TRP HE1 1 1 19 45617 1 1 73 TRP HE3 H 3.883 7.292 -1.201 1.00 . A A . 128 TRP HE3 1 1 19 45618 1 1 73 TRP HH2 H 6.534 4.896 -3.511 1.00 . A A . 128 TRP HH2 1 1 19 45619 1 1 73 TRP HZ2 H 6.931 3.375 -1.632 1.00 . A A . 128 TRP HZ2 1 1 19 45620 1 1 73 TRP HZ3 H 5.045 6.813 -3.301 1.00 . A A . 128 TRP HZ3 1 1 19 45621 1 1 73 TRP N N 5.027 8.250 1.392 1.00 . A A . 128 TRP N 1 1 19 45622 1 1 73 TRP NE1 N 5.650 3.813 0.880 1.00 . A A . 128 TRP NE1 1 1 19 45623 1 1 73 TRP O O 1.778 9.361 2.130 1.00 . A A . 128 TRP O 1 1 19 45624 1 1 74 LYS C C 2.809 11.857 3.289 1.00 . A A . 129 LYS C 1 1 19 45625 1 1 74 LYS CA C 3.265 10.692 4.163 1.00 . A A . 129 LYS CA 1 1 19 45626 1 1 74 LYS CB C 4.462 11.142 5.005 1.00 . A A . 129 LYS CB 1 1 19 45627 1 1 74 LYS CD C 5.552 12.758 6.569 1.00 . A A . 129 LYS CD 1 1 19 45628 1 1 74 LYS CE C 6.200 11.719 7.492 1.00 . A A . 129 LYS CE 1 1 19 45629 1 1 74 LYS CG C 4.229 12.293 5.960 1.00 . A A . 129 LYS CG 1 1 19 45630 1 1 74 LYS H H 4.567 9.164 3.488 1.00 . A A . 129 LYS H 1 1 19 45631 1 1 74 LYS HA H 2.469 10.390 4.821 1.00 . A A . 129 LYS HA 1 1 19 45632 1 1 74 LYS HB2 H 4.799 10.296 5.584 1.00 . A A . 129 LYS HB2 1 1 19 45633 1 1 74 LYS HB3 H 5.252 11.420 4.323 1.00 . A A . 129 LYS HB3 1 1 19 45634 1 1 74 LYS HD2 H 6.236 12.940 5.752 1.00 . A A . 129 LYS HD2 1 1 19 45635 1 1 74 LYS HD3 H 5.383 13.674 7.116 1.00 . A A . 129 LYS HD3 1 1 19 45636 1 1 74 LYS HE2 H 6.261 10.774 6.974 1.00 . A A . 129 LYS HE2 1 1 19 45637 1 1 74 LYS HE3 H 7.200 12.050 7.732 1.00 . A A . 129 LYS HE3 1 1 19 45638 1 1 74 LYS HG2 H 3.785 13.110 5.412 1.00 . A A . 129 LYS HG2 1 1 19 45639 1 1 74 LYS HG3 H 3.572 11.967 6.751 1.00 . A A . 129 LYS HG3 1 1 19 45640 1 1 74 LYS HZ1 H 5.954 10.884 9.391 1.00 . A A . 129 LYS HZ1 1 1 19 45641 1 1 74 LYS HZ2 H 4.483 11.146 8.610 1.00 . A A . 129 LYS HZ2 1 1 19 45642 1 1 74 LYS HZ3 H 5.320 12.427 9.251 1.00 . A A . 129 LYS HZ3 1 1 19 45643 1 1 74 LYS N N 3.687 9.567 3.314 1.00 . A A . 129 LYS N 1 1 19 45644 1 1 74 LYS NZ N 5.443 11.522 8.751 1.00 . A A . 129 LYS NZ 1 1 19 45645 1 1 74 LYS O O 1.812 12.518 3.577 1.00 . A A . 129 LYS O 1 1 19 45646 1 1 75 THR C C 2.457 12.647 0.083 1.00 . A A . 130 THR C 1 1 19 45647 1 1 75 THR CA C 3.236 13.155 1.307 1.00 . A A . 130 THR CA 1 1 19 45648 1 1 75 THR CB C 4.528 13.865 0.880 1.00 . A A . 130 THR CB 1 1 19 45649 1 1 75 THR CG2 C 5.146 14.559 2.076 1.00 . A A . 130 THR CG2 1 1 19 45650 1 1 75 THR H H 4.341 11.539 2.049 1.00 . A A . 130 THR H 1 1 19 45651 1 1 75 THR HA H 2.617 13.869 1.833 1.00 . A A . 130 THR HA 1 1 19 45652 1 1 75 THR HB H 4.299 14.601 0.124 1.00 . A A . 130 THR HB 1 1 19 45653 1 1 75 THR HG1 H 5.912 12.476 1.098 1.00 . A A . 130 THR HG1 1 1 19 45654 1 1 75 THR HG21 H 6.083 15.006 1.783 1.00 . A A . 130 THR HG21 1 1 19 45655 1 1 75 THR HG22 H 5.324 13.822 2.847 1.00 . A A . 130 THR HG22 1 1 19 45656 1 1 75 THR HG23 H 4.472 15.316 2.450 1.00 . A A . 130 THR HG23 1 1 19 45657 1 1 75 THR N N 3.545 12.090 2.224 1.00 . A A . 130 THR N 1 1 19 45658 1 1 75 THR O O 2.361 13.329 -0.946 1.00 . A A . 130 THR O 1 1 19 45659 1 1 75 THR OG1 O 5.463 12.903 0.358 1.00 . A A . 130 THR OG1 1 1 19 45660 1 1 76 SER C C -0.335 10.867 -0.423 1.00 . A A . 131 SER C 1 1 19 45661 1 1 76 SER CA C 1.114 10.943 -0.868 1.00 . A A . 131 SER CA 1 1 19 45662 1 1 76 SER CB C 1.636 9.575 -1.320 1.00 . A A . 131 SER CB 1 1 19 45663 1 1 76 SER H H 1.947 10.956 1.028 1.00 . A A . 131 SER H 1 1 19 45664 1 1 76 SER HA H 1.201 11.647 -1.678 1.00 . A A . 131 SER HA 1 1 19 45665 1 1 76 SER HB2 H 2.698 9.634 -1.500 1.00 . A A . 131 SER HB2 1 1 19 45666 1 1 76 SER HB3 H 1.442 8.847 -0.547 1.00 . A A . 131 SER HB3 1 1 19 45667 1 1 76 SER HG H 1.211 9.800 -3.197 1.00 . A A . 131 SER HG 1 1 19 45668 1 1 76 SER N N 1.885 11.474 0.196 1.00 . A A . 131 SER N 1 1 19 45669 1 1 76 SER O O -0.616 10.780 0.780 1.00 . A A . 131 SER O 1 1 19 45670 1 1 76 SER OG O 0.987 9.157 -2.515 1.00 . A A . 131 SER OG 1 1 19 45671 1 1 77 GLU C C -3.132 9.694 -0.306 1.00 . A A . 132 GLU C 1 1 19 45672 1 1 77 GLU CA C -2.666 10.904 -1.107 1.00 . A A . 132 GLU CA 1 1 19 45673 1 1 77 GLU CB C -3.501 11.041 -2.380 1.00 . A A . 132 GLU CB 1 1 19 45674 1 1 77 GLU CD C -4.411 9.952 -4.433 1.00 . A A . 132 GLU CD 1 1 19 45675 1 1 77 GLU CG C -3.355 9.897 -3.369 1.00 . A A . 132 GLU CG 1 1 19 45676 1 1 77 GLU H H -0.932 10.895 -2.316 1.00 . A A . 132 GLU H 1 1 19 45677 1 1 77 GLU HA H -2.845 11.777 -0.498 1.00 . A A . 132 GLU HA 1 1 19 45678 1 1 77 GLU HB2 H -4.542 11.101 -2.102 1.00 . A A . 132 GLU HB2 1 1 19 45679 1 1 77 GLU HB3 H -3.221 11.957 -2.878 1.00 . A A . 132 GLU HB3 1 1 19 45680 1 1 77 GLU HG2 H -2.383 9.957 -3.836 1.00 . A A . 132 GLU HG2 1 1 19 45681 1 1 77 GLU HG3 H -3.446 8.961 -2.837 1.00 . A A . 132 GLU HG3 1 1 19 45682 1 1 77 GLU N N -1.244 10.884 -1.386 1.00 . A A . 132 GLU N 1 1 19 45683 1 1 77 GLU O O -4.005 9.826 0.508 1.00 . A A . 132 GLU O 1 1 19 45684 1 1 77 GLU OE1 O -5.584 9.691 -4.120 1.00 . A A . 132 GLU OE1 1 1 19 45685 1 1 77 GLU OE2 O -4.104 10.273 -5.592 1.00 . A A . 132 GLU OE2 1 1 19 45686 1 1 78 VAL C C -3.019 7.386 1.655 1.00 . A A . 133 VAL C 1 1 19 45687 1 1 78 VAL CA C -2.871 7.263 0.136 1.00 . A A . 133 VAL CA 1 1 19 45688 1 1 78 VAL CB C -1.850 6.118 -0.218 1.00 . A A . 133 VAL CB 1 1 19 45689 1 1 78 VAL CG1 C -0.425 6.416 0.194 1.00 . A A . 133 VAL CG1 1 1 19 45690 1 1 78 VAL CG2 C -2.297 4.769 0.298 1.00 . A A . 133 VAL CG2 1 1 19 45691 1 1 78 VAL H H -1.722 8.559 -1.119 1.00 . A A . 133 VAL H 1 1 19 45692 1 1 78 VAL HA H -3.835 6.986 -0.265 1.00 . A A . 133 VAL HA 1 1 19 45693 1 1 78 VAL HB H -1.772 6.054 -1.283 1.00 . A A . 133 VAL HB 1 1 19 45694 1 1 78 VAL HG11 H -0.105 7.333 -0.276 1.00 . A A . 133 VAL HG11 1 1 19 45695 1 1 78 VAL HG12 H 0.175 5.598 -0.179 1.00 . A A . 133 VAL HG12 1 1 19 45696 1 1 78 VAL HG13 H -0.350 6.485 1.268 1.00 . A A . 133 VAL HG13 1 1 19 45697 1 1 78 VAL HG21 H -1.547 4.040 0.025 1.00 . A A . 133 VAL HG21 1 1 19 45698 1 1 78 VAL HG22 H -3.237 4.501 -0.160 1.00 . A A . 133 VAL HG22 1 1 19 45699 1 1 78 VAL HG23 H -2.400 4.806 1.372 1.00 . A A . 133 VAL HG23 1 1 19 45700 1 1 78 VAL N N -2.487 8.542 -0.508 1.00 . A A . 133 VAL N 1 1 19 45701 1 1 78 VAL O O -3.921 6.825 2.260 1.00 . A A . 133 VAL O 1 1 19 45702 1 1 79 HIS C C -3.061 9.408 4.109 1.00 . A A . 134 HIS C 1 1 19 45703 1 1 79 HIS CA C -2.062 8.323 3.636 1.00 . A A . 134 HIS CA 1 1 19 45704 1 1 79 HIS CB C -0.630 8.709 3.885 1.00 . A A . 134 HIS CB 1 1 19 45705 1 1 79 HIS CD2 C 0.265 7.483 5.985 1.00 . A A . 134 HIS CD2 1 1 19 45706 1 1 79 HIS CE1 C 0.605 9.190 7.269 1.00 . A A . 134 HIS CE1 1 1 19 45707 1 1 79 HIS CG C -0.132 8.582 5.296 1.00 . A A . 134 HIS CG 1 1 19 45708 1 1 79 HIS H H -1.518 8.634 1.659 1.00 . A A . 134 HIS H 1 1 19 45709 1 1 79 HIS HA H -2.261 7.385 4.132 1.00 . A A . 134 HIS HA 1 1 19 45710 1 1 79 HIS HB2 H -0.067 8.065 3.220 1.00 . A A . 134 HIS HB2 1 1 19 45711 1 1 79 HIS HB3 H -0.493 9.729 3.550 1.00 . A A . 134 HIS HB3 1 1 19 45712 1 1 79 HIS HD1 H -0.119 10.596 5.948 1.00 . A A . 134 HIS HD1 1 1 19 45713 1 1 79 HIS HD2 H 0.229 6.464 5.629 1.00 . A A . 134 HIS HD2 1 1 19 45714 1 1 79 HIS HE1 H 0.887 9.809 8.106 1.00 . A A . 134 HIS HE1 1 1 19 45715 1 1 79 HIS N N -2.152 8.144 2.224 1.00 . A A . 134 HIS N 1 1 19 45716 1 1 79 HIS ND1 N 0.088 9.652 6.134 1.00 . A A . 134 HIS ND1 1 1 19 45717 1 1 79 HIS NE2 N 0.734 7.874 7.237 1.00 . A A . 134 HIS NE2 1 1 19 45718 1 1 79 HIS O O -3.432 9.474 5.289 1.00 . A A . 134 HIS O 1 1 19 45719 1 1 80 ASN C C -5.864 10.989 3.135 1.00 . A A . 135 ASN C 1 1 19 45720 1 1 80 ASN CA C -4.413 11.352 3.413 1.00 . A A . 135 ASN CA 1 1 19 45721 1 1 80 ASN CB C -4.032 12.547 2.520 1.00 . A A . 135 ASN CB 1 1 19 45722 1 1 80 ASN CG C -2.637 13.079 2.765 1.00 . A A . 135 ASN CG 1 1 19 45723 1 1 80 ASN H H -3.288 10.012 2.226 1.00 . A A . 135 ASN H 1 1 19 45724 1 1 80 ASN HA H -4.307 11.645 4.447 1.00 . A A . 135 ASN HA 1 1 19 45725 1 1 80 ASN HB2 H -4.095 12.244 1.487 1.00 . A A . 135 ASN HB2 1 1 19 45726 1 1 80 ASN HB3 H -4.740 13.346 2.692 1.00 . A A . 135 ASN HB3 1 1 19 45727 1 1 80 ASN HD21 H -2.496 13.635 0.871 1.00 . A A . 135 ASN HD21 1 1 19 45728 1 1 80 ASN HD22 H -1.117 13.954 1.856 1.00 . A A . 135 ASN HD22 1 1 19 45729 1 1 80 ASN N N -3.526 10.207 3.159 1.00 . A A . 135 ASN N 1 1 19 45730 1 1 80 ASN ND2 N -2.024 13.607 1.733 1.00 . A A . 135 ASN ND2 1 1 19 45731 1 1 80 ASN O O -6.772 11.768 3.435 1.00 . A A . 135 ASN O 1 1 19 45732 1 1 80 ASN OD1 O -2.113 13.019 3.879 1.00 . A A . 135 ASN OD1 1 1 19 45733 1 1 81 TRP C C -8.315 9.268 3.420 1.00 . A A . 136 TRP C 1 1 19 45734 1 1 81 TRP CA C -7.406 9.304 2.212 1.00 . A A . 136 TRP CA 1 1 19 45735 1 1 81 TRP CB C -7.284 7.896 1.647 1.00 . A A . 136 TRP CB 1 1 19 45736 1 1 81 TRP CD1 C -6.546 8.848 -0.613 1.00 . A A . 136 TRP CD1 1 1 19 45737 1 1 81 TRP CD2 C -6.481 6.625 -0.485 1.00 . A A . 136 TRP CD2 1 1 19 45738 1 1 81 TRP CE2 C -6.053 7.016 -1.764 1.00 . A A . 136 TRP CE2 1 1 19 45739 1 1 81 TRP CE3 C -6.528 5.264 -0.178 1.00 . A A . 136 TRP CE3 1 1 19 45740 1 1 81 TRP CG C -6.770 7.815 0.243 1.00 . A A . 136 TRP CG 1 1 19 45741 1 1 81 TRP CH2 C -5.740 4.789 -2.408 1.00 . A A . 136 TRP CH2 1 1 19 45742 1 1 81 TRP CZ2 C -5.679 6.104 -2.733 1.00 . A A . 136 TRP CZ2 1 1 19 45743 1 1 81 TRP CZ3 C -6.159 4.360 -1.147 1.00 . A A . 136 TRP CZ3 1 1 19 45744 1 1 81 TRP H H -5.289 9.311 2.244 1.00 . A A . 136 TRP H 1 1 19 45745 1 1 81 TRP HA H -7.930 9.907 1.483 1.00 . A A . 136 TRP HA 1 1 19 45746 1 1 81 TRP HB2 H -6.615 7.323 2.271 1.00 . A A . 136 TRP HB2 1 1 19 45747 1 1 81 TRP HB3 H -8.262 7.443 1.673 1.00 . A A . 136 TRP HB3 1 1 19 45748 1 1 81 TRP HD1 H -6.682 9.890 -0.360 1.00 . A A . 136 TRP HD1 1 1 19 45749 1 1 81 TRP HE1 H -5.849 8.927 -2.597 1.00 . A A . 136 TRP HE1 1 1 19 45750 1 1 81 TRP HE3 H -6.851 4.920 0.794 1.00 . A A . 136 TRP HE3 1 1 19 45751 1 1 81 TRP HH2 H -5.463 4.052 -3.141 1.00 . A A . 136 TRP HH2 1 1 19 45752 1 1 81 TRP HZ2 H -5.352 6.413 -3.715 1.00 . A A . 136 TRP HZ2 1 1 19 45753 1 1 81 TRP HZ3 H -6.193 3.301 -0.937 1.00 . A A . 136 TRP HZ3 1 1 19 45754 1 1 81 TRP N N -6.069 9.836 2.525 1.00 . A A . 136 TRP N 1 1 19 45755 1 1 81 TRP NE1 N -6.097 8.374 -1.813 1.00 . A A . 136 TRP NE1 1 1 19 45756 1 1 81 TRP O O -7.866 9.029 4.554 1.00 . A A . 136 TRP O 1 1 19 45757 1 1 82 THR C C -11.414 8.244 4.008 1.00 . A A . 137 THR C 1 1 19 45758 1 1 82 THR CA C -10.539 9.462 4.226 1.00 . A A . 137 THR CA 1 1 19 45759 1 1 82 THR CB C -11.377 10.786 4.414 1.00 . A A . 137 THR CB 1 1 19 45760 1 1 82 THR CG2 C -12.004 11.258 3.130 1.00 . A A . 137 THR CG2 1 1 19 45761 1 1 82 THR H H -9.869 9.765 2.273 1.00 . A A . 137 THR H 1 1 19 45762 1 1 82 THR HA H -9.983 9.271 5.131 1.00 . A A . 137 THR HA 1 1 19 45763 1 1 82 THR HB H -10.711 11.547 4.783 1.00 . A A . 137 THR HB 1 1 19 45764 1 1 82 THR HG1 H -12.611 11.527 5.742 1.00 . A A . 137 THR HG1 1 1 19 45765 1 1 82 THR HG21 H -12.619 10.470 2.725 1.00 . A A . 137 THR HG21 1 1 19 45766 1 1 82 THR HG22 H -11.220 11.488 2.424 1.00 . A A . 137 THR HG22 1 1 19 45767 1 1 82 THR HG23 H -12.605 12.136 3.311 1.00 . A A . 137 THR HG23 1 1 19 45768 1 1 82 THR N N -9.572 9.538 3.190 1.00 . A A . 137 THR N 1 1 19 45769 1 1 82 THR O O -11.425 7.649 2.916 1.00 . A A . 137 THR O 1 1 19 45770 1 1 82 THR OG1 O -12.390 10.642 5.422 1.00 . A A . 137 THR OG1 1 1 19 45771 1 1 83 LEU C C -13.973 6.623 3.976 1.00 . A A . 138 LEU C 1 1 19 45772 1 1 83 LEU CA C -12.978 6.730 5.107 1.00 . A A . 138 LEU CA 1 1 19 45773 1 1 83 LEU CB C -13.634 6.669 6.482 1.00 . A A . 138 LEU CB 1 1 19 45774 1 1 83 LEU CD1 C -15.751 8.018 6.656 1.00 . A A . 138 LEU CD1 1 1 19 45775 1 1 83 LEU CD2 C -14.001 8.158 8.421 1.00 . A A . 138 LEU CD2 1 1 19 45776 1 1 83 LEU CG C -14.279 7.959 6.967 1.00 . A A . 138 LEU CG 1 1 19 45777 1 1 83 LEU H H -12.159 8.547 5.779 1.00 . A A . 138 LEU H 1 1 19 45778 1 1 83 LEU HA H -12.294 5.899 5.049 1.00 . A A . 138 LEU HA 1 1 19 45779 1 1 83 LEU HB2 H -14.396 5.905 6.451 1.00 . A A . 138 LEU HB2 1 1 19 45780 1 1 83 LEU HB3 H -12.887 6.373 7.204 1.00 . A A . 138 LEU HB3 1 1 19 45781 1 1 83 LEU HD11 H -15.895 7.961 5.588 1.00 . A A . 138 LEU HD11 1 1 19 45782 1 1 83 LEU HD12 H -16.147 8.949 7.034 1.00 . A A . 138 LEU HD12 1 1 19 45783 1 1 83 LEU HD13 H -16.241 7.187 7.141 1.00 . A A . 138 LEU HD13 1 1 19 45784 1 1 83 LEU HD21 H -14.367 7.308 8.978 1.00 . A A . 138 LEU HD21 1 1 19 45785 1 1 83 LEU HD22 H -14.459 9.073 8.765 1.00 . A A . 138 LEU HD22 1 1 19 45786 1 1 83 LEU HD23 H -12.926 8.221 8.512 1.00 . A A . 138 LEU HD23 1 1 19 45787 1 1 83 LEU HG H -13.825 8.782 6.434 1.00 . A A . 138 LEU HG 1 1 19 45788 1 1 83 LEU N N -12.156 7.912 5.030 1.00 . A A . 138 LEU N 1 1 19 45789 1 1 83 LEU O O -14.339 5.554 3.562 1.00 . A A . 138 LEU O 1 1 19 45790 1 1 84 GLU C C -14.581 7.402 1.062 1.00 . A A . 139 GLU C 1 1 19 45791 1 1 84 GLU CA C -15.300 7.715 2.376 1.00 . A A . 139 GLU CA 1 1 19 45792 1 1 84 GLU CB C -16.098 8.994 2.326 1.00 . A A . 139 GLU CB 1 1 19 45793 1 1 84 GLU CD C -16.120 11.468 2.405 1.00 . A A . 139 GLU CD 1 1 19 45794 1 1 84 GLU CG C -15.274 10.252 2.331 1.00 . A A . 139 GLU CG 1 1 19 45795 1 1 84 GLU H H -14.090 8.570 3.879 1.00 . A A . 139 GLU H 1 1 19 45796 1 1 84 GLU HA H -15.979 6.895 2.563 1.00 . A A . 139 GLU HA 1 1 19 45797 1 1 84 GLU HB2 H -16.735 9.003 1.455 1.00 . A A . 139 GLU HB2 1 1 19 45798 1 1 84 GLU HB3 H -16.699 8.996 3.219 1.00 . A A . 139 GLU HB3 1 1 19 45799 1 1 84 GLU HG2 H -14.629 10.239 3.197 1.00 . A A . 139 GLU HG2 1 1 19 45800 1 1 84 GLU HG3 H -14.678 10.290 1.431 1.00 . A A . 139 GLU HG3 1 1 19 45801 1 1 84 GLU N N -14.402 7.729 3.483 1.00 . A A . 139 GLU N 1 1 19 45802 1 1 84 GLU O O -15.007 6.511 0.299 1.00 . A A . 139 GLU O 1 1 19 45803 1 1 84 GLU OE1 O -16.439 11.915 3.532 1.00 . A A . 139 GLU OE1 1 1 19 45804 1 1 84 GLU OE2 O -16.479 12.008 1.359 1.00 . A A . 139 GLU OE2 1 1 19 45805 1 1 85 ASP C C -12.075 6.593 -0.598 1.00 . A A . 140 ASP C 1 1 19 45806 1 1 85 ASP CA C -12.789 7.926 -0.455 1.00 . A A . 140 ASP CA 1 1 19 45807 1 1 85 ASP CB C -11.891 9.102 -0.843 1.00 . A A . 140 ASP CB 1 1 19 45808 1 1 85 ASP CG C -10.637 9.257 -0.057 1.00 . A A . 140 ASP CG 1 1 19 45809 1 1 85 ASP H H -13.043 8.626 1.528 1.00 . A A . 140 ASP H 1 1 19 45810 1 1 85 ASP HA H -13.627 7.915 -1.135 1.00 . A A . 140 ASP HA 1 1 19 45811 1 1 85 ASP HB2 H -11.590 8.962 -1.867 1.00 . A A . 140 ASP HB2 1 1 19 45812 1 1 85 ASP HB3 H -12.471 10.004 -0.738 1.00 . A A . 140 ASP HB3 1 1 19 45813 1 1 85 ASP N N -13.450 8.072 0.824 1.00 . A A . 140 ASP N 1 1 19 45814 1 1 85 ASP O O -12.033 6.015 -1.682 1.00 . A A . 140 ASP O 1 1 19 45815 1 1 85 ASP OD1 O -9.756 8.444 -0.200 1.00 . A A . 140 ASP OD1 1 1 19 45816 1 1 85 ASP OD2 O -10.513 10.250 0.686 1.00 . A A . 140 ASP OD2 1 1 19 45817 1 1 86 THR C C -11.870 3.686 0.181 1.00 . A A . 141 THR C 1 1 19 45818 1 1 86 THR CA C -10.881 4.819 0.513 1.00 . A A . 141 THR CA 1 1 19 45819 1 1 86 THR CB C -10.294 4.584 1.909 1.00 . A A . 141 THR CB 1 1 19 45820 1 1 86 THR CG2 C -9.677 3.209 2.044 1.00 . A A . 141 THR CG2 1 1 19 45821 1 1 86 THR H H -11.595 6.623 1.326 1.00 . A A . 141 THR H 1 1 19 45822 1 1 86 THR HA H -10.074 4.831 -0.205 1.00 . A A . 141 THR HA 1 1 19 45823 1 1 86 THR HB H -11.122 4.686 2.591 1.00 . A A . 141 THR HB 1 1 19 45824 1 1 86 THR HG1 H -9.387 6.250 1.504 1.00 . A A . 141 THR HG1 1 1 19 45825 1 1 86 THR HG21 H -9.219 3.111 3.016 1.00 . A A . 141 THR HG21 1 1 19 45826 1 1 86 THR HG22 H -8.922 3.087 1.283 1.00 . A A . 141 THR HG22 1 1 19 45827 1 1 86 THR HG23 H -10.436 2.451 1.923 1.00 . A A . 141 THR HG23 1 1 19 45828 1 1 86 THR N N -11.551 6.097 0.495 1.00 . A A . 141 THR N 1 1 19 45829 1 1 86 THR O O -11.571 2.768 -0.578 1.00 . A A . 141 THR O 1 1 19 45830 1 1 86 THR OG1 O -9.326 5.591 2.207 1.00 . A A . 141 THR OG1 1 1 19 45831 1 1 87 LEU C C -14.699 2.827 -0.801 1.00 . A A . 142 LEU C 1 1 19 45832 1 1 87 LEU CA C -14.061 2.791 0.561 1.00 . A A . 142 LEU CA 1 1 19 45833 1 1 87 LEU CB C -15.070 2.882 1.679 1.00 . A A . 142 LEU CB 1 1 19 45834 1 1 87 LEU CD1 C -14.496 0.740 2.806 1.00 . A A . 142 LEU CD1 1 1 19 45835 1 1 87 LEU CD2 C -13.402 2.732 3.622 1.00 . A A . 142 LEU CD2 1 1 19 45836 1 1 87 LEU CG C -14.676 2.194 3.010 1.00 . A A . 142 LEU CG 1 1 19 45837 1 1 87 LEU H H -13.256 4.603 1.241 1.00 . A A . 142 LEU H 1 1 19 45838 1 1 87 LEU HA H -13.587 1.821 0.624 1.00 . A A . 142 LEU HA 1 1 19 45839 1 1 87 LEU HB2 H -15.237 3.932 1.872 1.00 . A A . 142 LEU HB2 1 1 19 45840 1 1 87 LEU HB3 H -15.989 2.454 1.311 1.00 . A A . 142 LEU HB3 1 1 19 45841 1 1 87 LEU HD11 H -14.298 0.296 3.766 1.00 . A A . 142 LEU HD11 1 1 19 45842 1 1 87 LEU HD12 H -13.660 0.554 2.147 1.00 . A A . 142 LEU HD12 1 1 19 45843 1 1 87 LEU HD13 H -15.398 0.311 2.399 1.00 . A A . 142 LEU HD13 1 1 19 45844 1 1 87 LEU HD21 H -13.524 3.774 3.876 1.00 . A A . 142 LEU HD21 1 1 19 45845 1 1 87 LEU HD22 H -12.597 2.612 2.912 1.00 . A A . 142 LEU HD22 1 1 19 45846 1 1 87 LEU HD23 H -13.175 2.146 4.502 1.00 . A A . 142 LEU HD23 1 1 19 45847 1 1 87 LEU HG H -15.481 2.357 3.706 1.00 . A A . 142 LEU HG 1 1 19 45848 1 1 87 LEU N N -13.048 3.800 0.718 1.00 . A A . 142 LEU N 1 1 19 45849 1 1 87 LEU O O -15.040 1.755 -1.374 1.00 . A A . 142 LEU O 1 1 19 45850 1 1 88 GLN C C -14.293 3.496 -3.634 1.00 . A A . 143 GLN C 1 1 19 45851 1 1 88 GLN CA C -15.347 4.094 -2.715 1.00 . A A . 143 GLN CA 1 1 19 45852 1 1 88 GLN CB C -15.761 5.494 -3.172 1.00 . A A . 143 GLN CB 1 1 19 45853 1 1 88 GLN CD C -15.007 7.804 -3.899 1.00 . A A . 143 GLN CD 1 1 19 45854 1 1 88 GLN CG C -14.638 6.495 -3.233 1.00 . A A . 143 GLN CG 1 1 19 45855 1 1 88 GLN H H -14.715 4.829 -0.810 1.00 . A A . 143 GLN H 1 1 19 45856 1 1 88 GLN HA H -16.200 3.430 -2.752 1.00 . A A . 143 GLN HA 1 1 19 45857 1 1 88 GLN HB2 H -16.220 5.423 -4.146 1.00 . A A . 143 GLN HB2 1 1 19 45858 1 1 88 GLN HB3 H -16.493 5.846 -2.459 1.00 . A A . 143 GLN HB3 1 1 19 45859 1 1 88 GLN HE21 H -16.089 6.856 -5.265 1.00 . A A . 143 GLN HE21 1 1 19 45860 1 1 88 GLN HE22 H -16.047 8.566 -5.407 1.00 . A A . 143 GLN HE22 1 1 19 45861 1 1 88 GLN HG2 H -14.325 6.670 -2.219 1.00 . A A . 143 GLN HG2 1 1 19 45862 1 1 88 GLN HG3 H -13.817 6.041 -3.770 1.00 . A A . 143 GLN HG3 1 1 19 45863 1 1 88 GLN N N -14.873 4.021 -1.352 1.00 . A A . 143 GLN N 1 1 19 45864 1 1 88 GLN NE2 N -15.786 7.743 -4.946 1.00 . A A . 143 GLN NE2 1 1 19 45865 1 1 88 GLN O O -14.604 2.733 -4.498 1.00 . A A . 143 GLN O 1 1 19 45866 1 1 88 GLN OE1 O -14.499 8.866 -3.525 1.00 . A A . 143 GLN OE1 1 1 19 45867 1 1 89 TRP C C -11.954 1.674 -3.969 1.00 . A A . 144 TRP C 1 1 19 45868 1 1 89 TRP CA C -11.925 3.213 -4.109 1.00 . A A . 144 TRP CA 1 1 19 45869 1 1 89 TRP CB C -10.606 3.828 -3.585 1.00 . A A . 144 TRP CB 1 1 19 45870 1 1 89 TRP CD1 C -8.577 3.401 -5.099 1.00 . A A . 144 TRP CD1 1 1 19 45871 1 1 89 TRP CD2 C -8.697 2.086 -3.300 1.00 . A A . 144 TRP CD2 1 1 19 45872 1 1 89 TRP CE2 C -7.554 1.736 -4.023 1.00 . A A . 144 TRP CE2 1 1 19 45873 1 1 89 TRP CE3 C -8.991 1.399 -2.122 1.00 . A A . 144 TRP CE3 1 1 19 45874 1 1 89 TRP CG C -9.346 3.141 -4.005 1.00 . A A . 144 TRP CG 1 1 19 45875 1 1 89 TRP CH2 C -7.015 0.079 -2.443 1.00 . A A . 144 TRP CH2 1 1 19 45876 1 1 89 TRP CZ2 C -6.700 0.728 -3.601 1.00 . A A . 144 TRP CZ2 1 1 19 45877 1 1 89 TRP CZ3 C -8.146 0.410 -1.708 1.00 . A A . 144 TRP CZ3 1 1 19 45878 1 1 89 TRP H H -12.825 4.426 -2.644 1.00 . A A . 144 TRP H 1 1 19 45879 1 1 89 TRP HA H -12.061 3.464 -5.154 1.00 . A A . 144 TRP HA 1 1 19 45880 1 1 89 TRP HB2 H -10.540 4.851 -3.925 1.00 . A A . 144 TRP HB2 1 1 19 45881 1 1 89 TRP HB3 H -10.644 3.832 -2.505 1.00 . A A . 144 TRP HB3 1 1 19 45882 1 1 89 TRP HD1 H -8.798 4.156 -5.838 1.00 . A A . 144 TRP HD1 1 1 19 45883 1 1 89 TRP HE1 H -6.808 2.553 -5.826 1.00 . A A . 144 TRP HE1 1 1 19 45884 1 1 89 TRP HE3 H -9.866 1.640 -1.538 1.00 . A A . 144 TRP HE3 1 1 19 45885 1 1 89 TRP HH2 H -6.380 -0.707 -2.063 1.00 . A A . 144 TRP HH2 1 1 19 45886 1 1 89 TRP HZ2 H -5.816 0.456 -4.158 1.00 . A A . 144 TRP HZ2 1 1 19 45887 1 1 89 TRP HZ3 H -8.360 -0.130 -0.798 1.00 . A A . 144 TRP HZ3 1 1 19 45888 1 1 89 TRP N N -13.034 3.791 -3.365 1.00 . A A . 144 TRP N 1 1 19 45889 1 1 89 TRP NE1 N -7.498 2.553 -5.124 1.00 . A A . 144 TRP NE1 1 1 19 45890 1 1 89 TRP O O -11.693 0.949 -4.929 1.00 . A A . 144 TRP O 1 1 19 45891 1 1 90 LEU C C -13.465 -0.850 -3.461 1.00 . A A . 145 LEU C 1 1 19 45892 1 1 90 LEU CA C -12.449 -0.225 -2.516 1.00 . A A . 145 LEU CA 1 1 19 45893 1 1 90 LEU CB C -12.907 -0.448 -1.064 1.00 . A A . 145 LEU CB 1 1 19 45894 1 1 90 LEU CD1 C -12.348 -2.859 -0.647 1.00 . A A . 145 LEU CD1 1 1 19 45895 1 1 90 LEU CD2 C -14.145 -1.804 0.605 1.00 . A A . 145 LEU CD2 1 1 19 45896 1 1 90 LEU CG C -13.422 -1.845 -0.687 1.00 . A A . 145 LEU CG 1 1 19 45897 1 1 90 LEU H H -12.438 1.838 -2.041 1.00 . A A . 145 LEU H 1 1 19 45898 1 1 90 LEU HA H -11.488 -0.698 -2.648 1.00 . A A . 145 LEU HA 1 1 19 45899 1 1 90 LEU HB2 H -12.083 -0.211 -0.407 1.00 . A A . 145 LEU HB2 1 1 19 45900 1 1 90 LEU HB3 H -13.702 0.253 -0.866 1.00 . A A . 145 LEU HB3 1 1 19 45901 1 1 90 LEU HD11 H -12.819 -3.798 -0.386 1.00 . A A . 145 LEU HD11 1 1 19 45902 1 1 90 LEU HD12 H -11.632 -2.566 0.106 1.00 . A A . 145 LEU HD12 1 1 19 45903 1 1 90 LEU HD13 H -11.892 -2.929 -1.622 1.00 . A A . 145 LEU HD13 1 1 19 45904 1 1 90 LEU HD21 H -14.945 -1.084 0.502 1.00 . A A . 145 LEU HD21 1 1 19 45905 1 1 90 LEU HD22 H -13.478 -1.485 1.391 1.00 . A A . 145 LEU HD22 1 1 19 45906 1 1 90 LEU HD23 H -14.554 -2.778 0.829 1.00 . A A . 145 LEU HD23 1 1 19 45907 1 1 90 LEU HG H -14.125 -2.185 -1.428 1.00 . A A . 145 LEU HG 1 1 19 45908 1 1 90 LEU N N -12.306 1.198 -2.775 1.00 . A A . 145 LEU N 1 1 19 45909 1 1 90 LEU O O -13.151 -1.695 -4.208 1.00 . A A . 145 LEU O 1 1 19 45910 1 1 91 ILE C C -15.354 -0.686 -5.853 1.00 . A A . 146 ILE C 1 1 19 45911 1 1 91 ILE CA C -15.578 -1.056 -4.377 1.00 . A A . 146 ILE CA 1 1 19 45912 1 1 91 ILE CB C -17.077 -0.959 -3.952 1.00 . A A . 146 ILE CB 1 1 19 45913 1 1 91 ILE CD1 C -17.291 1.568 -3.746 1.00 . A A . 146 ILE CD1 1 1 19 45914 1 1 91 ILE CG1 C -17.752 0.324 -4.434 1.00 . A A . 146 ILE CG1 1 1 19 45915 1 1 91 ILE CG2 C -17.165 -1.038 -2.433 1.00 . A A . 146 ILE CG2 1 1 19 45916 1 1 91 ILE H H -14.850 0.360 -2.908 1.00 . A A . 146 ILE H 1 1 19 45917 1 1 91 ILE HA H -15.270 -2.092 -4.310 1.00 . A A . 146 ILE HA 1 1 19 45918 1 1 91 ILE HB H -17.593 -1.822 -4.349 1.00 . A A . 146 ILE HB 1 1 19 45919 1 1 91 ILE HD11 H -17.862 2.423 -4.075 1.00 . A A . 146 ILE HD11 1 1 19 45920 1 1 91 ILE HD12 H -16.249 1.701 -4.003 1.00 . A A . 146 ILE HD12 1 1 19 45921 1 1 91 ILE HD13 H -17.357 1.426 -2.676 1.00 . A A . 146 ILE HD13 1 1 19 45922 1 1 91 ILE HG12 H -17.465 0.426 -5.469 1.00 . A A . 146 ILE HG12 1 1 19 45923 1 1 91 ILE HG13 H -18.824 0.238 -4.345 1.00 . A A . 146 ILE HG13 1 1 19 45924 1 1 91 ILE HG21 H -16.639 -0.200 -1.999 1.00 . A A . 146 ILE HG21 1 1 19 45925 1 1 91 ILE HG22 H -16.695 -1.952 -2.102 1.00 . A A . 146 ILE HG22 1 1 19 45926 1 1 91 ILE HG23 H -18.203 -1.013 -2.134 1.00 . A A . 146 ILE HG23 1 1 19 45927 1 1 91 ILE N N -14.637 -0.384 -3.500 1.00 . A A . 146 ILE N 1 1 19 45928 1 1 91 ILE O O -15.456 -1.528 -6.709 1.00 . A A . 146 ILE O 1 1 19 45929 1 1 92 GLU C C -13.533 0.316 -8.150 1.00 . A A . 147 GLU C 1 1 19 45930 1 1 92 GLU CA C -14.717 1.018 -7.466 1.00 . A A . 147 GLU CA 1 1 19 45931 1 1 92 GLU CB C -14.553 2.544 -7.460 1.00 . A A . 147 GLU CB 1 1 19 45932 1 1 92 GLU CD C -15.738 4.793 -7.233 1.00 . A A . 147 GLU CD 1 1 19 45933 1 1 92 GLU CG C -15.881 3.288 -7.294 1.00 . A A . 147 GLU CG 1 1 19 45934 1 1 92 GLU H H -14.824 1.175 -5.370 1.00 . A A . 147 GLU H 1 1 19 45935 1 1 92 GLU HA H -15.603 0.780 -8.034 1.00 . A A . 147 GLU HA 1 1 19 45936 1 1 92 GLU HB2 H -13.957 2.765 -6.584 1.00 . A A . 147 GLU HB2 1 1 19 45937 1 1 92 GLU HB3 H -14.011 2.913 -8.312 1.00 . A A . 147 GLU HB3 1 1 19 45938 1 1 92 GLU HG2 H -16.540 3.035 -8.110 1.00 . A A . 147 GLU HG2 1 1 19 45939 1 1 92 GLU HG3 H -16.336 2.953 -6.374 1.00 . A A . 147 GLU HG3 1 1 19 45940 1 1 92 GLU N N -14.957 0.538 -6.109 1.00 . A A . 147 GLU N 1 1 19 45941 1 1 92 GLU O O -13.625 -0.084 -9.317 1.00 . A A . 147 GLU O 1 1 19 45942 1 1 92 GLU OE1 O -15.120 5.389 -8.141 1.00 . A A . 147 GLU OE1 1 1 19 45943 1 1 92 GLU OE2 O -16.295 5.419 -6.317 1.00 . A A . 147 GLU OE2 1 1 19 45944 1 1 93 PHE C C -11.072 -1.932 -7.553 1.00 . A A . 148 PHE C 1 1 19 45945 1 1 93 PHE CA C -11.254 -0.489 -8.006 1.00 . A A . 148 PHE CA 1 1 19 45946 1 1 93 PHE CB C -9.993 0.329 -7.710 1.00 . A A . 148 PHE CB 1 1 19 45947 1 1 93 PHE CD1 C -10.528 2.783 -7.796 1.00 . A A . 148 PHE CD1 1 1 19 45948 1 1 93 PHE CD2 C -9.364 1.812 -9.631 1.00 . A A . 148 PHE CD2 1 1 19 45949 1 1 93 PHE CE1 C -10.497 4.013 -8.419 1.00 . A A . 148 PHE CE1 1 1 19 45950 1 1 93 PHE CE2 C -9.329 3.040 -10.262 1.00 . A A . 148 PHE CE2 1 1 19 45951 1 1 93 PHE CG C -9.963 1.670 -8.392 1.00 . A A . 148 PHE CG 1 1 19 45952 1 1 93 PHE CZ C -9.896 4.143 -9.654 1.00 . A A . 148 PHE CZ 1 1 19 45953 1 1 93 PHE H H -12.469 0.439 -6.492 1.00 . A A . 148 PHE H 1 1 19 45954 1 1 93 PHE HA H -11.405 -0.502 -9.075 1.00 . A A . 148 PHE HA 1 1 19 45955 1 1 93 PHE HB2 H -9.928 0.499 -6.645 1.00 . A A . 148 PHE HB2 1 1 19 45956 1 1 93 PHE HB3 H -9.126 -0.231 -8.032 1.00 . A A . 148 PHE HB3 1 1 19 45957 1 1 93 PHE HD1 H -10.997 2.677 -6.830 1.00 . A A . 148 PHE HD1 1 1 19 45958 1 1 93 PHE HD2 H -8.921 0.949 -10.106 1.00 . A A . 148 PHE HD2 1 1 19 45959 1 1 93 PHE HE1 H -10.941 4.872 -7.941 1.00 . A A . 148 PHE HE1 1 1 19 45960 1 1 93 PHE HE2 H -8.858 3.140 -11.229 1.00 . A A . 148 PHE HE2 1 1 19 45961 1 1 93 PHE HZ H -9.871 5.105 -10.144 1.00 . A A . 148 PHE HZ 1 1 19 45962 1 1 93 PHE N N -12.455 0.134 -7.429 1.00 . A A . 148 PHE N 1 1 19 45963 1 1 93 PHE O O -10.621 -2.784 -8.324 1.00 . A A . 148 PHE O 1 1 19 45964 1 1 94 VAL C C -12.512 -4.374 -6.205 1.00 . A A . 149 VAL C 1 1 19 45965 1 1 94 VAL CA C -11.302 -3.554 -5.781 1.00 . A A . 149 VAL CA 1 1 19 45966 1 1 94 VAL CB C -11.207 -3.521 -4.236 1.00 . A A . 149 VAL CB 1 1 19 45967 1 1 94 VAL CG1 C -11.429 -4.846 -3.605 1.00 . A A . 149 VAL CG1 1 1 19 45968 1 1 94 VAL CG2 C -9.945 -2.856 -3.750 1.00 . A A . 149 VAL CG2 1 1 19 45969 1 1 94 VAL H H -11.780 -1.516 -5.726 1.00 . A A . 149 VAL H 1 1 19 45970 1 1 94 VAL HA H -10.405 -4.005 -6.180 1.00 . A A . 149 VAL HA 1 1 19 45971 1 1 94 VAL HB H -12.034 -2.909 -3.907 1.00 . A A . 149 VAL HB 1 1 19 45972 1 1 94 VAL HG11 H -12.448 -5.102 -3.867 1.00 . A A . 149 VAL HG11 1 1 19 45973 1 1 94 VAL HG12 H -11.363 -4.721 -2.535 1.00 . A A . 149 VAL HG12 1 1 19 45974 1 1 94 VAL HG13 H -10.747 -5.593 -3.976 1.00 . A A . 149 VAL HG13 1 1 19 45975 1 1 94 VAL HG21 H -9.931 -1.851 -4.147 1.00 . A A . 149 VAL HG21 1 1 19 45976 1 1 94 VAL HG22 H -9.083 -3.408 -4.090 1.00 . A A . 149 VAL HG22 1 1 19 45977 1 1 94 VAL HG23 H -9.972 -2.806 -2.671 1.00 . A A . 149 VAL HG23 1 1 19 45978 1 1 94 VAL N N -11.413 -2.210 -6.319 1.00 . A A . 149 VAL N 1 1 19 45979 1 1 94 VAL O O -12.377 -5.558 -6.511 1.00 . A A . 149 VAL O 1 1 19 45980 1 1 95 GLU C C -15.465 -5.287 -5.583 1.00 . A A . 150 GLU C 1 1 19 45981 1 1 95 GLU CA C -14.945 -4.310 -6.627 1.00 . A A . 150 GLU CA 1 1 19 45982 1 1 95 GLU CB C -14.897 -4.847 -8.062 1.00 . A A . 150 GLU CB 1 1 19 45983 1 1 95 GLU CD C -14.400 -4.179 -10.463 1.00 . A A . 150 GLU CD 1 1 19 45984 1 1 95 GLU CG C -14.487 -3.746 -9.038 1.00 . A A . 150 GLU CG 1 1 19 45985 1 1 95 GLU H H -13.747 -2.745 -6.052 1.00 . A A . 150 GLU H 1 1 19 45986 1 1 95 GLU HA H -15.618 -3.469 -6.591 1.00 . A A . 150 GLU HA 1 1 19 45987 1 1 95 GLU HB2 H -14.181 -5.653 -8.117 1.00 . A A . 150 GLU HB2 1 1 19 45988 1 1 95 GLU HB3 H -15.874 -5.205 -8.348 1.00 . A A . 150 GLU HB3 1 1 19 45989 1 1 95 GLU HG2 H -15.215 -2.952 -8.977 1.00 . A A . 150 GLU HG2 1 1 19 45990 1 1 95 GLU HG3 H -13.526 -3.359 -8.729 1.00 . A A . 150 GLU HG3 1 1 19 45991 1 1 95 GLU N N -13.683 -3.710 -6.245 1.00 . A A . 150 GLU N 1 1 19 45992 1 1 95 GLU O O -16.153 -6.257 -5.887 1.00 . A A . 150 GLU O 1 1 19 45993 1 1 95 GLU OE1 O -13.365 -4.768 -10.863 1.00 . A A . 150 GLU OE1 1 1 19 45994 1 1 95 GLU OE2 O -15.329 -3.891 -11.230 1.00 . A A . 150 GLU OE2 1 1 19 45995 1 1 96 LEU C C -16.542 -4.887 -2.259 1.00 . A A . 151 LEU C 1 1 19 45996 1 1 96 LEU CA C -15.667 -5.747 -3.185 1.00 . A A . 151 LEU CA 1 1 19 45997 1 1 96 LEU CB C -14.496 -6.366 -2.382 1.00 . A A . 151 LEU CB 1 1 19 45998 1 1 96 LEU CD1 C -14.887 -8.858 -2.550 1.00 . A A . 151 LEU CD1 1 1 19 45999 1 1 96 LEU CD2 C -13.505 -7.756 -4.298 1.00 . A A . 151 LEU CD2 1 1 19 46000 1 1 96 LEU CG C -13.908 -7.732 -2.829 1.00 . A A . 151 LEU CG 1 1 19 46001 1 1 96 LEU H H -14.680 -4.138 -4.164 1.00 . A A . 151 LEU H 1 1 19 46002 1 1 96 LEU HA H -16.280 -6.542 -3.585 1.00 . A A . 151 LEU HA 1 1 19 46003 1 1 96 LEU HB2 H -13.689 -5.649 -2.369 1.00 . A A . 151 LEU HB2 1 1 19 46004 1 1 96 LEU HB3 H -14.837 -6.474 -1.362 1.00 . A A . 151 LEU HB3 1 1 19 46005 1 1 96 LEU HD11 H -15.114 -8.883 -1.495 1.00 . A A . 151 LEU HD11 1 1 19 46006 1 1 96 LEU HD12 H -14.440 -9.799 -2.838 1.00 . A A . 151 LEU HD12 1 1 19 46007 1 1 96 LEU HD13 H -15.797 -8.704 -3.111 1.00 . A A . 151 LEU HD13 1 1 19 46008 1 1 96 LEU HD21 H -14.364 -7.523 -4.909 1.00 . A A . 151 LEU HD21 1 1 19 46009 1 1 96 LEU HD22 H -13.136 -8.738 -4.554 1.00 . A A . 151 LEU HD22 1 1 19 46010 1 1 96 LEU HD23 H -12.726 -7.030 -4.474 1.00 . A A . 151 LEU HD23 1 1 19 46011 1 1 96 LEU HG H -13.018 -7.876 -2.233 1.00 . A A . 151 LEU HG 1 1 19 46012 1 1 96 LEU N N -15.197 -4.958 -4.324 1.00 . A A . 151 LEU N 1 1 19 46013 1 1 96 LEU O O -16.066 -4.381 -1.238 1.00 . A A . 151 LEU O 1 1 19 46014 1 1 97 PRO C C -19.317 -4.536 -0.612 1.00 . A A . 152 PRO C 1 1 19 46015 1 1 97 PRO CA C -18.748 -3.843 -1.828 1.00 . A A . 152 PRO CA 1 1 19 46016 1 1 97 PRO CB C -19.858 -3.524 -2.823 1.00 . A A . 152 PRO CB 1 1 19 46017 1 1 97 PRO CD C -18.496 -5.236 -3.815 1.00 . A A . 152 PRO CD 1 1 19 46018 1 1 97 PRO CG C -19.901 -4.699 -3.736 1.00 . A A . 152 PRO CG 1 1 19 46019 1 1 97 PRO HA H -18.283 -2.926 -1.504 1.00 . A A . 152 PRO HA 1 1 19 46020 1 1 97 PRO HB2 H -20.791 -3.398 -2.293 1.00 . A A . 152 PRO HB2 1 1 19 46021 1 1 97 PRO HB3 H -19.616 -2.618 -3.359 1.00 . A A . 152 PRO HB3 1 1 19 46022 1 1 97 PRO HD2 H -18.495 -6.314 -3.797 1.00 . A A . 152 PRO HD2 1 1 19 46023 1 1 97 PRO HD3 H -18.008 -4.881 -4.711 1.00 . A A . 152 PRO HD3 1 1 19 46024 1 1 97 PRO HG2 H -20.569 -5.449 -3.339 1.00 . A A . 152 PRO HG2 1 1 19 46025 1 1 97 PRO HG3 H -20.231 -4.378 -4.712 1.00 . A A . 152 PRO HG3 1 1 19 46026 1 1 97 PRO N N -17.830 -4.687 -2.608 1.00 . A A . 152 PRO N 1 1 19 46027 1 1 97 PRO O O -20.022 -3.928 0.195 1.00 . A A . 152 PRO O 1 1 19 46028 1 1 98 GLN C C -18.804 -6.291 1.921 1.00 . A A . 153 GLN C 1 1 19 46029 1 1 98 GLN CA C -19.522 -6.569 0.611 1.00 . A A . 153 GLN CA 1 1 19 46030 1 1 98 GLN CB C -19.420 -8.052 0.248 1.00 . A A . 153 GLN CB 1 1 19 46031 1 1 98 GLN CD C -21.649 -8.635 1.218 1.00 . A A . 153 GLN CD 1 1 19 46032 1 1 98 GLN CG C -20.177 -8.969 1.191 1.00 . A A . 153 GLN CG 1 1 19 46033 1 1 98 GLN H H -18.301 -6.150 -1.061 1.00 . A A . 153 GLN H 1 1 19 46034 1 1 98 GLN HA H -20.564 -6.310 0.718 1.00 . A A . 153 GLN HA 1 1 19 46035 1 1 98 GLN HB2 H -19.817 -8.189 -0.747 1.00 . A A . 153 GLN HB2 1 1 19 46036 1 1 98 GLN HB3 H -18.379 -8.339 0.255 1.00 . A A . 153 GLN HB3 1 1 19 46037 1 1 98 GLN HE21 H -21.961 -9.866 -0.267 1.00 . A A . 153 GLN HE21 1 1 19 46038 1 1 98 GLN HE22 H -23.352 -9.037 0.342 1.00 . A A . 153 GLN HE22 1 1 19 46039 1 1 98 GLN HG2 H -20.054 -9.993 0.869 1.00 . A A . 153 GLN HG2 1 1 19 46040 1 1 98 GLN HG3 H -19.776 -8.852 2.186 1.00 . A A . 153 GLN HG3 1 1 19 46041 1 1 98 GLN N N -18.965 -5.772 -0.447 1.00 . A A . 153 GLN N 1 1 19 46042 1 1 98 GLN NE2 N -22.392 -9.236 0.350 1.00 . A A . 153 GLN NE2 1 1 19 46043 1 1 98 GLN O O -19.281 -6.638 2.991 1.00 . A A . 153 GLN O 1 1 19 46044 1 1 98 GLN OE1 O -22.101 -7.817 2.016 1.00 . A A . 153 GLN OE1 1 1 19 46045 1 1 99 TYR C C -16.531 -3.985 3.227 1.00 . A A . 154 TYR C 1 1 19 46046 1 1 99 TYR CA C -16.868 -5.437 3.016 1.00 . A A . 154 TYR CA 1 1 19 46047 1 1 99 TYR CB C -15.604 -6.297 2.936 1.00 . A A . 154 TYR CB 1 1 19 46048 1 1 99 TYR CD1 C -16.483 -8.480 3.826 1.00 . A A . 154 TYR CD1 1 1 19 46049 1 1 99 TYR CD2 C -15.714 -8.422 1.577 1.00 . A A . 154 TYR CD2 1 1 19 46050 1 1 99 TYR CE1 C -16.812 -9.802 3.692 1.00 . A A . 154 TYR CE1 1 1 19 46051 1 1 99 TYR CE2 C -16.049 -9.751 1.430 1.00 . A A . 154 TYR CE2 1 1 19 46052 1 1 99 TYR CG C -15.925 -7.764 2.779 1.00 . A A . 154 TYR CG 1 1 19 46053 1 1 99 TYR CZ C -16.598 -10.437 2.494 1.00 . A A . 154 TYR CZ 1 1 19 46054 1 1 99 TYR H H -17.383 -5.278 0.979 1.00 . A A . 154 TYR H 1 1 19 46055 1 1 99 TYR HA H -17.446 -5.777 3.863 1.00 . A A . 154 TYR HA 1 1 19 46056 1 1 99 TYR HB2 H -15.016 -5.984 2.085 1.00 . A A . 154 TYR HB2 1 1 19 46057 1 1 99 TYR HB3 H -15.026 -6.172 3.839 1.00 . A A . 154 TYR HB3 1 1 19 46058 1 1 99 TYR HD1 H -16.656 -7.981 4.768 1.00 . A A . 154 TYR HD1 1 1 19 46059 1 1 99 TYR HD2 H -15.279 -7.881 0.749 1.00 . A A . 154 TYR HD2 1 1 19 46060 1 1 99 TYR HE1 H -17.236 -10.332 4.531 1.00 . A A . 154 TYR HE1 1 1 19 46061 1 1 99 TYR HE2 H -15.878 -10.244 0.486 1.00 . A A . 154 TYR HE2 1 1 19 46062 1 1 99 TYR HH H -16.259 -12.181 1.809 1.00 . A A . 154 TYR HH 1 1 19 46063 1 1 99 TYR N N -17.673 -5.637 1.840 1.00 . A A . 154 TYR N 1 1 19 46064 1 1 99 TYR O O -15.699 -3.648 4.077 1.00 . A A . 154 TYR O 1 1 19 46065 1 1 99 TYR OH O -16.934 -11.765 2.360 1.00 . A A . 154 TYR OH 1 1 19 46066 1 1 100 GLU C C -17.421 -1.153 3.925 1.00 . A A . 155 GLU C 1 1 19 46067 1 1 100 GLU CA C -16.925 -1.695 2.614 1.00 . A A . 155 GLU CA 1 1 19 46068 1 1 100 GLU CB C -17.427 -0.870 1.392 1.00 . A A . 155 GLU CB 1 1 19 46069 1 1 100 GLU CD C -19.573 0.476 1.838 1.00 . A A . 155 GLU CD 1 1 19 46070 1 1 100 GLU CG C -18.941 -0.759 1.201 1.00 . A A . 155 GLU CG 1 1 19 46071 1 1 100 GLU H H -17.895 -3.414 1.869 1.00 . A A . 155 GLU H 1 1 19 46072 1 1 100 GLU HA H -15.847 -1.634 2.645 1.00 . A A . 155 GLU HA 1 1 19 46073 1 1 100 GLU HB2 H -17.017 0.126 1.476 1.00 . A A . 155 GLU HB2 1 1 19 46074 1 1 100 GLU HB3 H -17.008 -1.320 0.503 1.00 . A A . 155 GLU HB3 1 1 19 46075 1 1 100 GLU HG2 H -19.177 -0.766 0.149 1.00 . A A . 155 GLU HG2 1 1 19 46076 1 1 100 GLU HG3 H -19.368 -1.626 1.684 1.00 . A A . 155 GLU HG3 1 1 19 46077 1 1 100 GLU N N -17.207 -3.107 2.495 1.00 . A A . 155 GLU N 1 1 19 46078 1 1 100 GLU O O -16.769 -0.340 4.540 1.00 . A A . 155 GLU O 1 1 19 46079 1 1 100 GLU OE1 O -19.529 1.570 1.237 1.00 . A A . 155 GLU OE1 1 1 19 46080 1 1 100 GLU OE2 O -20.168 0.359 2.912 1.00 . A A . 155 GLU OE2 1 1 19 46081 1 1 101 LYS C C -18.261 -1.519 6.809 1.00 . A A . 156 LYS C 1 1 19 46082 1 1 101 LYS CA C -19.112 -1.172 5.604 1.00 . A A . 156 LYS CA 1 1 19 46083 1 1 101 LYS CB C -20.570 -1.639 5.794 1.00 . A A . 156 LYS CB 1 1 19 46084 1 1 101 LYS CD C -20.488 -4.083 5.054 1.00 . A A . 156 LYS CD 1 1 19 46085 1 1 101 LYS CE C -20.751 -5.528 5.475 1.00 . A A . 156 LYS CE 1 1 19 46086 1 1 101 LYS CG C -20.796 -3.109 6.179 1.00 . A A . 156 LYS CG 1 1 19 46087 1 1 101 LYS H H -18.950 -2.425 3.926 1.00 . A A . 156 LYS H 1 1 19 46088 1 1 101 LYS HA H -19.113 -0.101 5.480 1.00 . A A . 156 LYS HA 1 1 19 46089 1 1 101 LYS HB2 H -21.037 -1.017 6.538 1.00 . A A . 156 LYS HB2 1 1 19 46090 1 1 101 LYS HB3 H -21.059 -1.468 4.846 1.00 . A A . 156 LYS HB3 1 1 19 46091 1 1 101 LYS HD2 H -21.087 -3.848 4.187 1.00 . A A . 156 LYS HD2 1 1 19 46092 1 1 101 LYS HD3 H -19.439 -3.985 4.807 1.00 . A A . 156 LYS HD3 1 1 19 46093 1 1 101 LYS HE2 H -20.506 -6.167 4.641 1.00 . A A . 156 LYS HE2 1 1 19 46094 1 1 101 LYS HE3 H -20.100 -5.763 6.304 1.00 . A A . 156 LYS HE3 1 1 19 46095 1 1 101 LYS HG2 H -20.132 -3.322 7.002 1.00 . A A . 156 LYS HG2 1 1 19 46096 1 1 101 LYS HG3 H -21.819 -3.235 6.501 1.00 . A A . 156 LYS HG3 1 1 19 46097 1 1 101 LYS HZ1 H -22.271 -6.803 6.039 1.00 . A A . 156 LYS HZ1 1 1 19 46098 1 1 101 LYS HZ2 H -22.815 -5.538 5.102 1.00 . A A . 156 LYS HZ2 1 1 19 46099 1 1 101 LYS HZ3 H -22.436 -5.303 6.738 1.00 . A A . 156 LYS HZ3 1 1 19 46100 1 1 101 LYS N N -18.524 -1.684 4.401 1.00 . A A . 156 LYS N 1 1 19 46101 1 1 101 LYS NZ N -22.150 -5.785 5.862 1.00 . A A . 156 LYS NZ 1 1 19 46102 1 1 101 LYS O O -18.125 -0.725 7.734 1.00 . A A . 156 LYS O 1 1 19 46103 1 1 102 ASN C C -15.593 -2.318 7.972 1.00 . A A . 157 ASN C 1 1 19 46104 1 1 102 ASN CA C -16.816 -3.187 7.822 1.00 . A A . 157 ASN CA 1 1 19 46105 1 1 102 ASN CB C -16.368 -4.629 7.561 1.00 . A A . 157 ASN CB 1 1 19 46106 1 1 102 ASN CG C -17.469 -5.562 7.108 1.00 . A A . 157 ASN CG 1 1 19 46107 1 1 102 ASN H H -17.686 -3.195 5.905 1.00 . A A . 157 ASN H 1 1 19 46108 1 1 102 ASN HA H -17.404 -3.149 8.726 1.00 . A A . 157 ASN HA 1 1 19 46109 1 1 102 ASN HB2 H -15.626 -4.608 6.777 1.00 . A A . 157 ASN HB2 1 1 19 46110 1 1 102 ASN HB3 H -15.920 -5.027 8.460 1.00 . A A . 157 ASN HB3 1 1 19 46111 1 1 102 ASN HD21 H -17.957 -6.034 8.972 1.00 . A A . 157 ASN HD21 1 1 19 46112 1 1 102 ASN HD22 H -18.867 -6.798 7.727 1.00 . A A . 157 ASN HD22 1 1 19 46113 1 1 102 ASN N N -17.621 -2.678 6.735 1.00 . A A . 157 ASN N 1 1 19 46114 1 1 102 ASN ND2 N -18.160 -6.186 8.021 1.00 . A A . 157 ASN ND2 1 1 19 46115 1 1 102 ASN O O -15.316 -1.811 9.050 1.00 . A A . 157 ASN O 1 1 19 46116 1 1 102 ASN OD1 O -17.697 -5.707 5.923 1.00 . A A . 157 ASN OD1 1 1 19 46117 1 1 103 PHE C C -14.025 0.121 7.265 1.00 . A A . 158 PHE C 1 1 19 46118 1 1 103 PHE CA C -13.694 -1.297 6.858 1.00 . A A . 158 PHE CA 1 1 19 46119 1 1 103 PHE CB C -13.020 -1.316 5.473 1.00 . A A . 158 PHE CB 1 1 19 46120 1 1 103 PHE CD1 C -11.378 -3.117 6.062 1.00 . A A . 158 PHE CD1 1 1 19 46121 1 1 103 PHE CD2 C -12.534 -3.273 3.960 1.00 . A A . 158 PHE CD2 1 1 19 46122 1 1 103 PHE CE1 C -10.718 -4.280 5.789 1.00 . A A . 158 PHE CE1 1 1 19 46123 1 1 103 PHE CE2 C -11.868 -4.423 3.713 1.00 . A A . 158 PHE CE2 1 1 19 46124 1 1 103 PHE CG C -12.306 -2.588 5.157 1.00 . A A . 158 PHE CG 1 1 19 46125 1 1 103 PHE CZ C -10.963 -4.935 4.624 1.00 . A A . 158 PHE CZ 1 1 19 46126 1 1 103 PHE H H -15.159 -2.550 6.033 1.00 . A A . 158 PHE H 1 1 19 46127 1 1 103 PHE HA H -13.004 -1.707 7.580 1.00 . A A . 158 PHE HA 1 1 19 46128 1 1 103 PHE HB2 H -13.802 -1.227 4.732 1.00 . A A . 158 PHE HB2 1 1 19 46129 1 1 103 PHE HB3 H -12.328 -0.493 5.377 1.00 . A A . 158 PHE HB3 1 1 19 46130 1 1 103 PHE HD1 H -11.159 -2.635 7.006 1.00 . A A . 158 PHE HD1 1 1 19 46131 1 1 103 PHE HD2 H -13.211 -2.940 3.179 1.00 . A A . 158 PHE HD2 1 1 19 46132 1 1 103 PHE HE1 H -10.005 -4.679 6.494 1.00 . A A . 158 PHE HE1 1 1 19 46133 1 1 103 PHE HE2 H -12.062 -4.948 2.790 1.00 . A A . 158 PHE HE2 1 1 19 46134 1 1 103 PHE HZ H -10.439 -5.855 4.415 1.00 . A A . 158 PHE HZ 1 1 19 46135 1 1 103 PHE N N -14.880 -2.126 6.870 1.00 . A A . 158 PHE N 1 1 19 46136 1 1 103 PHE O O -13.464 0.649 8.266 1.00 . A A . 158 PHE O 1 1 19 46137 1 1 104 ARG C C -15.616 2.346 8.209 1.00 . A A . 159 ARG C 1 1 19 46138 1 1 104 ARG CA C -15.435 2.069 6.741 1.00 . A A . 159 ARG CA 1 1 19 46139 1 1 104 ARG CB C -16.764 2.278 6.005 1.00 . A A . 159 ARG CB 1 1 19 46140 1 1 104 ARG CD C -18.464 3.754 4.975 1.00 . A A . 159 ARG CD 1 1 19 46141 1 1 104 ARG CG C -17.218 3.712 5.841 1.00 . A A . 159 ARG CG 1 1 19 46142 1 1 104 ARG CZ C -19.688 5.483 3.679 1.00 . A A . 159 ARG CZ 1 1 19 46143 1 1 104 ARG H H -15.462 0.127 5.890 1.00 . A A . 159 ARG H 1 1 19 46144 1 1 104 ARG HA H -14.690 2.731 6.326 1.00 . A A . 159 ARG HA 1 1 19 46145 1 1 104 ARG HB2 H -16.727 1.808 5.034 1.00 . A A . 159 ARG HB2 1 1 19 46146 1 1 104 ARG HB3 H -17.521 1.759 6.574 1.00 . A A . 159 ARG HB3 1 1 19 46147 1 1 104 ARG HD2 H -18.235 3.303 4.021 1.00 . A A . 159 ARG HD2 1 1 19 46148 1 1 104 ARG HD3 H -19.242 3.182 5.458 1.00 . A A . 159 ARG HD3 1 1 19 46149 1 1 104 ARG HE H -18.727 5.781 5.430 1.00 . A A . 159 ARG HE 1 1 19 46150 1 1 104 ARG HG2 H -17.444 4.126 6.811 1.00 . A A . 159 ARG HG2 1 1 19 46151 1 1 104 ARG HG3 H -16.437 4.287 5.366 1.00 . A A . 159 ARG HG3 1 1 19 46152 1 1 104 ARG HH11 H -19.707 3.637 2.742 1.00 . A A . 159 ARG HH11 1 1 19 46153 1 1 104 ARG HH12 H -20.548 4.874 1.932 1.00 . A A . 159 ARG HH12 1 1 19 46154 1 1 104 ARG HH21 H -19.907 7.416 4.279 1.00 . A A . 159 ARG HH21 1 1 19 46155 1 1 104 ARG HH22 H -20.665 7.040 2.794 1.00 . A A . 159 ARG HH22 1 1 19 46156 1 1 104 ARG N N -15.012 0.682 6.569 1.00 . A A . 159 ARG N 1 1 19 46157 1 1 104 ARG NE N -18.953 5.116 4.739 1.00 . A A . 159 ARG NE 1 1 19 46158 1 1 104 ARG NH1 N -19.996 4.598 2.723 1.00 . A A . 159 ARG NH1 1 1 19 46159 1 1 104 ARG NH2 N -20.116 6.730 3.577 1.00 . A A . 159 ARG NH2 1 1 19 46160 1 1 104 ARG O O -14.783 3.087 8.792 1.00 . A A . 159 ARG O 1 1 19 46161 1 1 105 ASP C C -15.822 1.456 11.200 1.00 . A A . 160 ASP C 1 1 19 46162 1 1 105 ASP CA C -16.973 1.694 10.233 1.00 . A A . 160 ASP CA 1 1 19 46163 1 1 105 ASP CB C -18.126 0.731 10.536 1.00 . A A . 160 ASP CB 1 1 19 46164 1 1 105 ASP CG C -18.531 0.715 11.996 1.00 . A A . 160 ASP CG 1 1 19 46165 1 1 105 ASP H H -17.038 0.909 8.279 1.00 . A A . 160 ASP H 1 1 19 46166 1 1 105 ASP HA H -17.333 2.700 10.385 1.00 . A A . 160 ASP HA 1 1 19 46167 1 1 105 ASP HB2 H -18.987 1.018 9.951 1.00 . A A . 160 ASP HB2 1 1 19 46168 1 1 105 ASP HB3 H -17.828 -0.268 10.254 1.00 . A A . 160 ASP HB3 1 1 19 46169 1 1 105 ASP N N -16.573 1.590 8.817 1.00 . A A . 160 ASP N 1 1 19 46170 1 1 105 ASP O O -15.672 2.204 12.170 1.00 . A A . 160 ASP O 1 1 19 46171 1 1 105 ASP OD1 O -19.238 1.641 12.448 1.00 . A A . 160 ASP OD1 1 1 19 46172 1 1 105 ASP OD2 O -18.166 -0.233 12.713 1.00 . A A . 160 ASP OD2 1 1 19 46173 1 1 106 ASN C C -12.767 1.308 11.709 1.00 . A A . 161 ASN C 1 1 19 46174 1 1 106 ASN CA C -13.782 0.183 11.797 1.00 . A A . 161 ASN CA 1 1 19 46175 1 1 106 ASN CB C -13.102 -1.160 11.509 1.00 . A A . 161 ASN CB 1 1 19 46176 1 1 106 ASN CG C -13.813 -2.342 12.135 1.00 . A A . 161 ASN CG 1 1 19 46177 1 1 106 ASN H H -15.143 -0.127 10.139 1.00 . A A . 161 ASN H 1 1 19 46178 1 1 106 ASN HA H -14.157 0.180 12.810 1.00 . A A . 161 ASN HA 1 1 19 46179 1 1 106 ASN HB2 H -13.072 -1.314 10.441 1.00 . A A . 161 ASN HB2 1 1 19 46180 1 1 106 ASN HB3 H -12.091 -1.127 11.887 1.00 . A A . 161 ASN HB3 1 1 19 46181 1 1 106 ASN HD21 H -14.861 -2.581 10.508 1.00 . A A . 161 ASN HD21 1 1 19 46182 1 1 106 ASN HD22 H -15.190 -3.702 11.795 1.00 . A A . 161 ASN HD22 1 1 19 46183 1 1 106 ASN N N -14.969 0.447 10.921 1.00 . A A . 161 ASN N 1 1 19 46184 1 1 106 ASN ND2 N -14.708 -2.940 11.412 1.00 . A A . 161 ASN ND2 1 1 19 46185 1 1 106 ASN O O -11.756 1.323 12.439 1.00 . A A . 161 ASN O 1 1 19 46186 1 1 106 ASN OD1 O -13.534 -2.719 13.267 1.00 . A A . 161 ASN OD1 1 1 19 46187 1 1 107 ASN C C -11.281 3.307 9.587 1.00 . A A . 162 ASN C 1 1 19 46188 1 1 107 ASN CA C -12.371 3.466 10.554 1.00 . A A . 162 ASN CA 1 1 19 46189 1 1 107 ASN CB C -11.922 4.211 11.837 1.00 . A A . 162 ASN CB 1 1 19 46190 1 1 107 ASN CG C -11.507 5.663 11.572 1.00 . A A . 162 ASN CG 1 1 19 46191 1 1 107 ASN H H -13.673 1.904 10.072 1.00 . A A . 162 ASN H 1 1 19 46192 1 1 107 ASN HA H -13.110 4.066 10.042 1.00 . A A . 162 ASN HA 1 1 19 46193 1 1 107 ASN HB2 H -12.743 4.207 12.538 1.00 . A A . 162 ASN HB2 1 1 19 46194 1 1 107 ASN HB3 H -11.086 3.680 12.266 1.00 . A A . 162 ASN HB3 1 1 19 46195 1 1 107 ASN HD21 H -13.068 5.929 10.373 1.00 . A A . 162 ASN HD21 1 1 19 46196 1 1 107 ASN HD22 H -12.044 7.296 10.561 1.00 . A A . 162 ASN HD22 1 1 19 46197 1 1 107 ASN N N -13.026 2.185 10.764 1.00 . A A . 162 ASN N 1 1 19 46198 1 1 107 ASN ND2 N -12.274 6.362 10.758 1.00 . A A . 162 ASN ND2 1 1 19 46199 1 1 107 ASN O O -10.079 3.376 9.911 1.00 . A A . 162 ASN O 1 1 19 46200 1 1 107 ASN OD1 O -10.548 6.172 12.169 1.00 . A A . 162 ASN OD1 1 1 19 46201 1 1 108 VAL C C -10.498 4.032 6.537 1.00 . A A . 163 VAL C 1 1 19 46202 1 1 108 VAL CA C -10.665 2.806 7.385 1.00 . A A . 163 VAL CA 1 1 19 46203 1 1 108 VAL CB C -10.840 1.498 6.564 1.00 . A A . 163 VAL CB 1 1 19 46204 1 1 108 VAL CG1 C -9.927 1.478 5.349 1.00 . A A . 163 VAL CG1 1 1 19 46205 1 1 108 VAL CG2 C -10.521 0.294 7.452 1.00 . A A . 163 VAL CG2 1 1 19 46206 1 1 108 VAL H H -12.641 2.912 8.241 1.00 . A A . 163 VAL H 1 1 19 46207 1 1 108 VAL HA H -9.742 2.730 7.944 1.00 . A A . 163 VAL HA 1 1 19 46208 1 1 108 VAL HB H -11.868 1.414 6.248 1.00 . A A . 163 VAL HB 1 1 19 46209 1 1 108 VAL HG11 H -10.025 0.529 4.841 1.00 . A A . 163 VAL HG11 1 1 19 46210 1 1 108 VAL HG12 H -8.907 1.633 5.667 1.00 . A A . 163 VAL HG12 1 1 19 46211 1 1 108 VAL HG13 H -10.220 2.273 4.681 1.00 . A A . 163 VAL HG13 1 1 19 46212 1 1 108 VAL HG21 H -10.643 -0.611 6.874 1.00 . A A . 163 VAL HG21 1 1 19 46213 1 1 108 VAL HG22 H -11.209 0.269 8.286 1.00 . A A . 163 VAL HG22 1 1 19 46214 1 1 108 VAL HG23 H -9.508 0.357 7.822 1.00 . A A . 163 VAL HG23 1 1 19 46215 1 1 108 VAL N N -11.666 2.998 8.403 1.00 . A A . 163 VAL N 1 1 19 46216 1 1 108 VAL O O -11.293 4.318 5.665 1.00 . A A . 163 VAL O 1 1 19 46217 1 1 109 LYS C C -7.694 6.112 5.831 1.00 . A A . 164 LYS C 1 1 19 46218 1 1 109 LYS CA C -9.159 6.003 6.174 1.00 . A A . 164 LYS CA 1 1 19 46219 1 1 109 LYS CB C -9.688 7.223 6.984 1.00 . A A . 164 LYS CB 1 1 19 46220 1 1 109 LYS CD C -8.289 7.074 9.172 1.00 . A A . 164 LYS CD 1 1 19 46221 1 1 109 LYS CE C -7.537 8.379 8.948 1.00 . A A . 164 LYS CE 1 1 19 46222 1 1 109 LYS CG C -9.679 7.106 8.543 1.00 . A A . 164 LYS CG 1 1 19 46223 1 1 109 LYS H H -8.822 4.437 7.517 1.00 . A A . 164 LYS H 1 1 19 46224 1 1 109 LYS HA H -9.694 5.968 5.235 1.00 . A A . 164 LYS HA 1 1 19 46225 1 1 109 LYS HB2 H -9.051 8.048 6.702 1.00 . A A . 164 LYS HB2 1 1 19 46226 1 1 109 LYS HB3 H -10.694 7.444 6.655 1.00 . A A . 164 LYS HB3 1 1 19 46227 1 1 109 LYS HD2 H -8.388 6.901 10.234 1.00 . A A . 164 LYS HD2 1 1 19 46228 1 1 109 LYS HD3 H -7.734 6.264 8.723 1.00 . A A . 164 LYS HD3 1 1 19 46229 1 1 109 LYS HE2 H -7.509 8.535 7.880 1.00 . A A . 164 LYS HE2 1 1 19 46230 1 1 109 LYS HE3 H -8.055 9.190 9.436 1.00 . A A . 164 LYS HE3 1 1 19 46231 1 1 109 LYS HG2 H -10.211 7.948 8.956 1.00 . A A . 164 LYS HG2 1 1 19 46232 1 1 109 LYS HG3 H -10.204 6.201 8.813 1.00 . A A . 164 LYS HG3 1 1 19 46233 1 1 109 LYS HZ1 H -6.047 7.928 10.381 1.00 . A A . 164 LYS HZ1 1 1 19 46234 1 1 109 LYS HZ2 H -5.718 9.265 9.415 1.00 . A A . 164 LYS HZ2 1 1 19 46235 1 1 109 LYS HZ3 H -5.554 7.731 8.781 1.00 . A A . 164 LYS HZ3 1 1 19 46236 1 1 109 LYS N N -9.451 4.760 6.833 1.00 . A A . 164 LYS N 1 1 19 46237 1 1 109 LYS NZ N -6.135 8.313 9.417 1.00 . A A . 164 LYS NZ 1 1 19 46238 1 1 109 LYS O O -6.906 6.671 6.577 1.00 . A A . 164 LYS O 1 1 19 46239 1 1 110 GLY C C -5.030 4.822 5.404 1.00 . A A . 165 GLY C 1 1 19 46240 1 1 110 GLY CA C -5.919 5.462 4.331 1.00 . A A . 165 GLY CA 1 1 19 46241 1 1 110 GLY H H -8.007 5.150 4.118 1.00 . A A . 165 GLY H 1 1 19 46242 1 1 110 GLY HA2 H -5.860 4.887 3.422 1.00 . A A . 165 GLY HA2 1 1 19 46243 1 1 110 GLY HA3 H -5.574 6.468 4.137 1.00 . A A . 165 GLY HA3 1 1 19 46244 1 1 110 GLY N N -7.319 5.509 4.722 1.00 . A A . 165 GLY N 1 1 19 46245 1 1 110 GLY O O -3.842 5.102 5.493 1.00 . A A . 165 GLY O 1 1 19 46246 1 1 111 THR C C -4.514 1.937 7.028 1.00 . A A . 166 THR C 1 1 19 46247 1 1 111 THR CA C -4.951 3.372 7.332 1.00 . A A . 166 THR CA 1 1 19 46248 1 1 111 THR CB C -5.840 3.424 8.578 1.00 . A A . 166 THR CB 1 1 19 46249 1 1 111 THR CG2 C -5.632 4.728 9.319 1.00 . A A . 166 THR CG2 1 1 19 46250 1 1 111 THR H H -6.604 3.903 6.177 1.00 . A A . 166 THR H 1 1 19 46251 1 1 111 THR HA H -4.068 3.956 7.548 1.00 . A A . 166 THR HA 1 1 19 46252 1 1 111 THR HB H -5.562 2.596 9.214 1.00 . A A . 166 THR HB 1 1 19 46253 1 1 111 THR HG1 H -7.726 3.182 9.039 1.00 . A A . 166 THR HG1 1 1 19 46254 1 1 111 THR HG21 H -6.333 4.791 10.137 1.00 . A A . 166 THR HG21 1 1 19 46255 1 1 111 THR HG22 H -5.802 5.552 8.643 1.00 . A A . 166 THR HG22 1 1 19 46256 1 1 111 THR HG23 H -4.623 4.775 9.700 1.00 . A A . 166 THR HG23 1 1 19 46257 1 1 111 THR N N -5.634 4.011 6.244 1.00 . A A . 166 THR N 1 1 19 46258 1 1 111 THR O O -3.313 1.634 6.966 1.00 . A A . 166 THR O 1 1 19 46259 1 1 111 THR OG1 O -7.251 3.269 8.199 1.00 . A A . 166 THR OG1 1 1 19 46260 1 1 112 THR C C -4.339 -0.516 5.272 1.00 . A A . 167 THR C 1 1 19 46261 1 1 112 THR CA C -5.150 -0.338 6.569 1.00 . A A . 167 THR CA 1 1 19 46262 1 1 112 THR CB C -6.417 -1.240 6.575 1.00 . A A . 167 THR CB 1 1 19 46263 1 1 112 THR CG2 C -7.315 -0.913 5.400 1.00 . A A . 167 THR CG2 1 1 19 46264 1 1 112 THR H H -6.401 1.360 6.820 1.00 . A A . 167 THR H 1 1 19 46265 1 1 112 THR HA H -4.513 -0.642 7.388 1.00 . A A . 167 THR HA 1 1 19 46266 1 1 112 THR HB H -6.955 -1.058 7.493 1.00 . A A . 167 THR HB 1 1 19 46267 1 1 112 THR HG1 H -5.286 -2.708 5.929 1.00 . A A . 167 THR HG1 1 1 19 46268 1 1 112 THR HG21 H -6.786 -1.110 4.480 1.00 . A A . 167 THR HG21 1 1 19 46269 1 1 112 THR HG22 H -7.581 0.133 5.440 1.00 . A A . 167 THR HG22 1 1 19 46270 1 1 112 THR HG23 H -8.210 -1.516 5.445 1.00 . A A . 167 THR HG23 1 1 19 46271 1 1 112 THR N N -5.469 1.056 6.805 1.00 . A A . 167 THR N 1 1 19 46272 1 1 112 THR O O -3.656 -1.499 5.118 1.00 . A A . 167 THR O 1 1 19 46273 1 1 112 THR OG1 O -6.043 -2.632 6.525 1.00 . A A . 167 THR OG1 1 1 19 46274 1 1 113 LEU C C -2.148 0.388 3.405 1.00 . A A . 168 LEU C 1 1 19 46275 1 1 113 LEU CA C -3.671 0.481 3.133 1.00 . A A . 168 LEU CA 1 1 19 46276 1 1 113 LEU CB C -4.029 1.699 2.222 1.00 . A A . 168 LEU CB 1 1 19 46277 1 1 113 LEU CD1 C -5.797 0.559 0.842 1.00 . A A . 168 LEU CD1 1 1 19 46278 1 1 113 LEU CD2 C -6.490 2.025 2.727 1.00 . A A . 168 LEU CD2 1 1 19 46279 1 1 113 LEU CG C -5.454 1.785 1.647 1.00 . A A . 168 LEU CG 1 1 19 46280 1 1 113 LEU H H -5.080 1.171 4.544 1.00 . A A . 168 LEU H 1 1 19 46281 1 1 113 LEU HA H -3.940 -0.429 2.618 1.00 . A A . 168 LEU HA 1 1 19 46282 1 1 113 LEU HB2 H -3.876 2.596 2.802 1.00 . A A . 168 LEU HB2 1 1 19 46283 1 1 113 LEU HB3 H -3.333 1.709 1.396 1.00 . A A . 168 LEU HB3 1 1 19 46284 1 1 113 LEU HD11 H -5.759 -0.327 1.460 1.00 . A A . 168 LEU HD11 1 1 19 46285 1 1 113 LEU HD12 H -5.089 0.458 0.033 1.00 . A A . 168 LEU HD12 1 1 19 46286 1 1 113 LEU HD13 H -6.789 0.667 0.431 1.00 . A A . 168 LEU HD13 1 1 19 46287 1 1 113 LEU HD21 H -6.274 2.950 3.237 1.00 . A A . 168 LEU HD21 1 1 19 46288 1 1 113 LEU HD22 H -6.471 1.208 3.432 1.00 . A A . 168 LEU HD22 1 1 19 46289 1 1 113 LEU HD23 H -7.467 2.077 2.270 1.00 . A A . 168 LEU HD23 1 1 19 46290 1 1 113 LEU HG H -5.483 2.620 0.964 1.00 . A A . 168 LEU HG 1 1 19 46291 1 1 113 LEU N N -4.438 0.458 4.373 1.00 . A A . 168 LEU N 1 1 19 46292 1 1 113 LEU O O -1.551 -0.592 3.037 1.00 . A A . 168 LEU O 1 1 19 46293 1 1 114 PRO C C 0.133 0.304 5.616 1.00 . A A . 169 PRO C 1 1 19 46294 1 1 114 PRO CA C -0.069 1.232 4.405 1.00 . A A . 169 PRO CA 1 1 19 46295 1 1 114 PRO CB C 0.381 2.656 4.742 1.00 . A A . 169 PRO CB 1 1 19 46296 1 1 114 PRO CD C -1.981 2.732 4.452 1.00 . A A . 169 PRO CD 1 1 19 46297 1 1 114 PRO CG C -0.846 3.318 5.248 1.00 . A A . 169 PRO CG 1 1 19 46298 1 1 114 PRO HA H 0.487 0.861 3.555 1.00 . A A . 169 PRO HA 1 1 19 46299 1 1 114 PRO HB2 H 1.157 2.626 5.493 1.00 . A A . 169 PRO HB2 1 1 19 46300 1 1 114 PRO HB3 H 0.750 3.141 3.851 1.00 . A A . 169 PRO HB3 1 1 19 46301 1 1 114 PRO HD2 H -2.872 2.652 5.057 1.00 . A A . 169 PRO HD2 1 1 19 46302 1 1 114 PRO HD3 H -2.163 3.338 3.579 1.00 . A A . 169 PRO HD3 1 1 19 46303 1 1 114 PRO HG2 H -0.972 3.102 6.299 1.00 . A A . 169 PRO HG2 1 1 19 46304 1 1 114 PRO HG3 H -0.789 4.383 5.086 1.00 . A A . 169 PRO HG3 1 1 19 46305 1 1 114 PRO N N -1.481 1.388 4.064 1.00 . A A . 169 PRO N 1 1 19 46306 1 1 114 PRO O O 1.257 -0.041 5.952 1.00 . A A . 169 PRO O 1 1 19 46307 1 1 115 ARG C C -1.145 -2.426 7.098 1.00 . A A . 170 ARG C 1 1 19 46308 1 1 115 ARG CA C -0.861 -0.960 7.444 1.00 . A A . 170 ARG CA 1 1 19 46309 1 1 115 ARG CB C -1.723 -0.495 8.617 1.00 . A A . 170 ARG CB 1 1 19 46310 1 1 115 ARG CD C -2.170 1.258 10.352 1.00 . A A . 170 ARG CD 1 1 19 46311 1 1 115 ARG CG C -1.244 0.798 9.244 1.00 . A A . 170 ARG CG 1 1 19 46312 1 1 115 ARG CZ C -2.377 3.275 11.821 1.00 . A A . 170 ARG CZ 1 1 19 46313 1 1 115 ARG H H -1.840 0.317 6.043 1.00 . A A . 170 ARG H 1 1 19 46314 1 1 115 ARG HA H 0.172 -0.913 7.756 1.00 . A A . 170 ARG HA 1 1 19 46315 1 1 115 ARG HB2 H -2.731 -0.342 8.267 1.00 . A A . 170 ARG HB2 1 1 19 46316 1 1 115 ARG HB3 H -1.725 -1.261 9.378 1.00 . A A . 170 ARG HB3 1 1 19 46317 1 1 115 ARG HD2 H -3.142 1.470 9.930 1.00 . A A . 170 ARG HD2 1 1 19 46318 1 1 115 ARG HD3 H -2.258 0.472 11.087 1.00 . A A . 170 ARG HD3 1 1 19 46319 1 1 115 ARG HE H -0.712 2.644 10.823 1.00 . A A . 170 ARG HE 1 1 19 46320 1 1 115 ARG HG2 H -0.256 0.645 9.654 1.00 . A A . 170 ARG HG2 1 1 19 46321 1 1 115 ARG HG3 H -1.202 1.559 8.478 1.00 . A A . 170 ARG HG3 1 1 19 46322 1 1 115 ARG HH11 H -4.215 2.315 11.637 1.00 . A A . 170 ARG HH11 1 1 19 46323 1 1 115 ARG HH12 H -4.215 3.662 12.643 1.00 . A A . 170 ARG HH12 1 1 19 46324 1 1 115 ARG HH21 H -0.806 4.523 12.243 1.00 . A A . 170 ARG HH21 1 1 19 46325 1 1 115 ARG HH22 H -2.255 4.932 13.023 1.00 . A A . 170 ARG HH22 1 1 19 46326 1 1 115 ARG N N -0.967 -0.059 6.299 1.00 . A A . 170 ARG N 1 1 19 46327 1 1 115 ARG NE N -1.668 2.465 11.008 1.00 . A A . 170 ARG NE 1 1 19 46328 1 1 115 ARG NH1 N -3.683 3.060 12.040 1.00 . A A . 170 ARG NH1 1 1 19 46329 1 1 115 ARG NH2 N -1.776 4.310 12.395 1.00 . A A . 170 ARG NH2 1 1 19 46330 1 1 115 ARG O O -1.231 -3.268 8.002 1.00 . A A . 170 ARG O 1 1 19 46331 1 1 116 ILE C C -0.128 -4.823 5.717 1.00 . A A . 171 ILE C 1 1 19 46332 1 1 116 ILE CA C -1.435 -4.133 5.389 1.00 . A A . 171 ILE CA 1 1 19 46333 1 1 116 ILE CB C -1.655 -4.340 3.865 1.00 . A A . 171 ILE CB 1 1 19 46334 1 1 116 ILE CD1 C -0.321 -4.073 1.719 1.00 . A A . 171 ILE CD1 1 1 19 46335 1 1 116 ILE CG1 C -0.648 -3.518 3.069 1.00 . A A . 171 ILE CG1 1 1 19 46336 1 1 116 ILE CG2 C -3.087 -4.033 3.451 1.00 . A A . 171 ILE CG2 1 1 19 46337 1 1 116 ILE H H -1.575 -2.011 5.178 1.00 . A A . 171 ILE H 1 1 19 46338 1 1 116 ILE HA H -2.233 -4.621 5.928 1.00 . A A . 171 ILE HA 1 1 19 46339 1 1 116 ILE HB H -1.481 -5.385 3.660 1.00 . A A . 171 ILE HB 1 1 19 46340 1 1 116 ILE HD11 H -1.232 -4.173 1.148 1.00 . A A . 171 ILE HD11 1 1 19 46341 1 1 116 ILE HD12 H 0.148 -5.039 1.846 1.00 . A A . 171 ILE HD12 1 1 19 46342 1 1 116 ILE HD13 H 0.358 -3.392 1.228 1.00 . A A . 171 ILE HD13 1 1 19 46343 1 1 116 ILE HG12 H -1.115 -2.560 2.899 1.00 . A A . 171 ILE HG12 1 1 19 46344 1 1 116 ILE HG13 H 0.264 -3.395 3.636 1.00 . A A . 171 ILE HG13 1 1 19 46345 1 1 116 ILE HG21 H -3.195 -4.189 2.388 1.00 . A A . 171 ILE HG21 1 1 19 46346 1 1 116 ILE HG22 H -3.316 -3.005 3.690 1.00 . A A . 171 ILE HG22 1 1 19 46347 1 1 116 ILE HG23 H -3.764 -4.686 3.983 1.00 . A A . 171 ILE HG23 1 1 19 46348 1 1 116 ILE N N -1.378 -2.731 5.819 1.00 . A A . 171 ILE N 1 1 19 46349 1 1 116 ILE O O 0.933 -4.211 5.729 1.00 . A A . 171 ILE O 1 1 19 46350 1 1 117 ALA C C 1.056 -7.958 5.288 1.00 . A A . 172 ALA C 1 1 19 46351 1 1 117 ALA CA C 0.974 -6.809 6.230 1.00 . A A . 172 ALA CA 1 1 19 46352 1 1 117 ALA CB C 0.987 -7.260 7.655 1.00 . A A . 172 ALA CB 1 1 19 46353 1 1 117 ALA H H -1.041 -6.560 5.868 1.00 . A A . 172 ALA H 1 1 19 46354 1 1 117 ALA HA H 1.821 -6.159 6.061 1.00 . A A . 172 ALA HA 1 1 19 46355 1 1 117 ALA HB1 H 0.893 -6.416 8.322 1.00 . A A . 172 ALA HB1 1 1 19 46356 1 1 117 ALA HB2 H 1.921 -7.768 7.831 1.00 . A A . 172 ALA HB2 1 1 19 46357 1 1 117 ALA HB3 H 0.180 -7.957 7.819 1.00 . A A . 172 ALA HB3 1 1 19 46358 1 1 117 ALA N N -0.192 -6.081 5.940 1.00 . A A . 172 ALA N 1 1 19 46359 1 1 117 ALA O O 0.143 -8.773 5.212 1.00 . A A . 172 ALA O 1 1 19 46360 1 1 118 VAL C C 2.597 -10.373 4.167 1.00 . A A . 173 VAL C 1 1 19 46361 1 1 118 VAL CA C 2.317 -8.998 3.530 1.00 . A A . 173 VAL CA 1 1 19 46362 1 1 118 VAL CB C 3.447 -8.571 2.555 1.00 . A A . 173 VAL CB 1 1 19 46363 1 1 118 VAL CG1 C 3.726 -9.638 1.506 1.00 . A A . 173 VAL CG1 1 1 19 46364 1 1 118 VAL CG2 C 3.083 -7.250 1.882 1.00 . A A . 173 VAL CG2 1 1 19 46365 1 1 118 VAL H H 2.775 -7.271 4.646 1.00 . A A . 173 VAL H 1 1 19 46366 1 1 118 VAL HA H 1.396 -9.076 2.969 1.00 . A A . 173 VAL HA 1 1 19 46367 1 1 118 VAL HB H 4.335 -8.399 3.142 1.00 . A A . 173 VAL HB 1 1 19 46368 1 1 118 VAL HG11 H 4.511 -9.299 0.847 1.00 . A A . 173 VAL HG11 1 1 19 46369 1 1 118 VAL HG12 H 2.829 -9.820 0.932 1.00 . A A . 173 VAL HG12 1 1 19 46370 1 1 118 VAL HG13 H 4.032 -10.551 1.995 1.00 . A A . 173 VAL HG13 1 1 19 46371 1 1 118 VAL HG21 H 3.873 -6.959 1.206 1.00 . A A . 173 VAL HG21 1 1 19 46372 1 1 118 VAL HG22 H 2.954 -6.489 2.637 1.00 . A A . 173 VAL HG22 1 1 19 46373 1 1 118 VAL HG23 H 2.162 -7.371 1.331 1.00 . A A . 173 VAL HG23 1 1 19 46374 1 1 118 VAL N N 2.113 -7.983 4.535 1.00 . A A . 173 VAL N 1 1 19 46375 1 1 118 VAL O O 1.859 -11.325 3.940 1.00 . A A . 173 VAL O 1 1 19 46376 1 1 119 HIS C C 3.622 -11.689 7.103 1.00 . A A . 174 HIS C 1 1 19 46377 1 1 119 HIS CA C 3.970 -11.749 5.624 1.00 . A A . 174 HIS CA 1 1 19 46378 1 1 119 HIS CB C 5.474 -12.062 5.511 1.00 . A A . 174 HIS CB 1 1 19 46379 1 1 119 HIS CD2 C 5.705 -12.639 2.993 1.00 . A A . 174 HIS CD2 1 1 19 46380 1 1 119 HIS CE1 C 7.397 -11.374 2.510 1.00 . A A . 174 HIS CE1 1 1 19 46381 1 1 119 HIS CG C 6.050 -11.989 4.131 1.00 . A A . 174 HIS CG 1 1 19 46382 1 1 119 HIS H H 4.217 -9.691 5.123 1.00 . A A . 174 HIS H 1 1 19 46383 1 1 119 HIS HA H 3.407 -12.530 5.136 1.00 . A A . 174 HIS HA 1 1 19 46384 1 1 119 HIS HB2 H 6.016 -11.358 6.125 1.00 . A A . 174 HIS HB2 1 1 19 46385 1 1 119 HIS HB3 H 5.649 -13.056 5.897 1.00 . A A . 174 HIS HB3 1 1 19 46386 1 1 119 HIS HD1 H 7.628 -10.630 4.435 1.00 . A A . 174 HIS HD1 1 1 19 46387 1 1 119 HIS HD2 H 4.898 -13.349 2.887 1.00 . A A . 174 HIS HD2 1 1 19 46388 1 1 119 HIS HE1 H 8.194 -10.875 1.977 1.00 . A A . 174 HIS HE1 1 1 19 46389 1 1 119 HIS N N 3.641 -10.467 4.975 1.00 . A A . 174 HIS N 1 1 19 46390 1 1 119 HIS ND1 N 7.128 -11.195 3.804 1.00 . A A . 174 HIS ND1 1 1 19 46391 1 1 119 HIS NE2 N 6.564 -12.245 1.967 1.00 . A A . 174 HIS NE2 1 1 19 46392 1 1 119 HIS O O 3.435 -12.709 7.765 1.00 . A A . 174 HIS O 1 1 19 46393 1 1 120 GLU C C 1.846 -10.256 9.382 1.00 . A A . 175 GLU C 1 1 19 46394 1 1 120 GLU CA C 3.343 -10.251 9.025 1.00 . A A . 175 GLU CA 1 1 19 46395 1 1 120 GLU CB C 3.974 -8.883 9.378 1.00 . A A . 175 GLU CB 1 1 19 46396 1 1 120 GLU CD C 6.355 -9.713 9.357 1.00 . A A . 175 GLU CD 1 1 19 46397 1 1 120 GLU CG C 5.389 -8.683 8.847 1.00 . A A . 175 GLU CG 1 1 19 46398 1 1 120 GLU H H 3.513 -9.730 6.990 1.00 . A A . 175 GLU H 1 1 19 46399 1 1 120 GLU HA H 3.856 -11.026 9.572 1.00 . A A . 175 GLU HA 1 1 19 46400 1 1 120 GLU HB2 H 3.361 -8.079 9.004 1.00 . A A . 175 GLU HB2 1 1 19 46401 1 1 120 GLU HB3 H 4.016 -8.798 10.454 1.00 . A A . 175 GLU HB3 1 1 19 46402 1 1 120 GLU HG2 H 5.366 -8.745 7.768 1.00 . A A . 175 GLU HG2 1 1 19 46403 1 1 120 GLU HG3 H 5.735 -7.702 9.140 1.00 . A A . 175 GLU HG3 1 1 19 46404 1 1 120 GLU N N 3.514 -10.488 7.603 1.00 . A A . 175 GLU N 1 1 19 46405 1 1 120 GLU O O 1.003 -10.263 8.476 1.00 . A A . 175 GLU O 1 1 19 46406 1 1 120 GLU OE1 O 6.764 -9.624 10.530 1.00 . A A . 175 GLU OE1 1 1 19 46407 1 1 120 GLU OE2 O 6.739 -10.620 8.595 1.00 . A A . 175 GLU OE2 1 1 19 46408 1 1 121 PRO C C -0.509 -8.868 10.617 1.00 . A A . 176 PRO C 1 1 19 46409 1 1 121 PRO CA C 0.095 -10.173 11.142 1.00 . A A . 176 PRO CA 1 1 19 46410 1 1 121 PRO CB C 0.216 -10.143 12.668 1.00 . A A . 176 PRO CB 1 1 19 46411 1 1 121 PRO CD C 2.393 -10.567 11.835 1.00 . A A . 176 PRO CD 1 1 19 46412 1 1 121 PRO CG C 1.446 -10.922 12.942 1.00 . A A . 176 PRO CG 1 1 19 46413 1 1 121 PRO HA H -0.511 -11.007 10.822 1.00 . A A . 176 PRO HA 1 1 19 46414 1 1 121 PRO HB2 H 0.305 -9.121 13.006 1.00 . A A . 176 PRO HB2 1 1 19 46415 1 1 121 PRO HB3 H -0.649 -10.600 13.123 1.00 . A A . 176 PRO HB3 1 1 19 46416 1 1 121 PRO HD2 H 2.954 -9.681 12.093 1.00 . A A . 176 PRO HD2 1 1 19 46417 1 1 121 PRO HD3 H 3.057 -11.393 11.624 1.00 . A A . 176 PRO HD3 1 1 19 46418 1 1 121 PRO HG2 H 1.857 -10.642 13.901 1.00 . A A . 176 PRO HG2 1 1 19 46419 1 1 121 PRO HG3 H 1.226 -11.978 12.918 1.00 . A A . 176 PRO HG3 1 1 19 46420 1 1 121 PRO N N 1.490 -10.312 10.694 1.00 . A A . 176 PRO N 1 1 19 46421 1 1 121 PRO O O 0.004 -7.769 10.886 1.00 . A A . 176 PRO O 1 1 19 46422 1 1 122 SER C C -3.026 -6.998 10.080 1.00 . A A . 177 SER C 1 1 19 46423 1 1 122 SER CA C -2.187 -7.908 9.163 1.00 . A A . 177 SER CA 1 1 19 46424 1 1 122 SER CB C -3.020 -8.476 8.041 1.00 . A A . 177 SER CB 1 1 19 46425 1 1 122 SER H H -1.958 -9.902 9.764 1.00 . A A . 177 SER H 1 1 19 46426 1 1 122 SER HA H -1.413 -7.301 8.722 1.00 . A A . 177 SER HA 1 1 19 46427 1 1 122 SER HB2 H -3.827 -9.063 8.456 1.00 . A A . 177 SER HB2 1 1 19 46428 1 1 122 SER HB3 H -3.424 -7.666 7.453 1.00 . A A . 177 SER HB3 1 1 19 46429 1 1 122 SER HG H -1.362 -9.444 7.605 1.00 . A A . 177 SER HG 1 1 19 46430 1 1 122 SER N N -1.567 -9.008 9.856 1.00 . A A . 177 SER N 1 1 19 46431 1 1 122 SER O O -3.256 -7.310 11.255 1.00 . A A . 177 SER O 1 1 19 46432 1 1 122 SER OG O -2.228 -9.306 7.197 1.00 . A A . 177 SER OG 1 1 19 46433 1 1 123 PHE C C -5.768 -5.212 10.260 1.00 . A A . 178 PHE C 1 1 19 46434 1 1 123 PHE CA C -4.238 -4.902 10.273 1.00 . A A . 178 PHE CA 1 1 19 46435 1 1 123 PHE CB C -3.915 -3.477 9.762 1.00 . A A . 178 PHE CB 1 1 19 46436 1 1 123 PHE CD1 C -3.778 -2.015 11.784 1.00 . A A . 178 PHE CD1 1 1 19 46437 1 1 123 PHE CD2 C -5.522 -1.599 10.229 1.00 . A A . 178 PHE CD2 1 1 19 46438 1 1 123 PHE CE1 C -4.217 -0.973 12.561 1.00 . A A . 178 PHE CE1 1 1 19 46439 1 1 123 PHE CE2 C -5.971 -0.557 11.002 1.00 . A A . 178 PHE CE2 1 1 19 46440 1 1 123 PHE CG C -4.422 -2.344 10.613 1.00 . A A . 178 PHE CG 1 1 19 46441 1 1 123 PHE CZ C -5.316 -0.242 12.173 1.00 . A A . 178 PHE CZ 1 1 19 46442 1 1 123 PHE H H -3.259 -5.683 8.590 1.00 . A A . 178 PHE H 1 1 19 46443 1 1 123 PHE HA H -3.900 -4.978 11.297 1.00 . A A . 178 PHE HA 1 1 19 46444 1 1 123 PHE HB2 H -2.842 -3.371 9.697 1.00 . A A . 178 PHE HB2 1 1 19 46445 1 1 123 PHE HB3 H -4.328 -3.365 8.770 1.00 . A A . 178 PHE HB3 1 1 19 46446 1 1 123 PHE HD1 H -2.918 -2.590 12.095 1.00 . A A . 178 PHE HD1 1 1 19 46447 1 1 123 PHE HD2 H -6.034 -1.847 9.312 1.00 . A A . 178 PHE HD2 1 1 19 46448 1 1 123 PHE HE1 H -3.698 -0.730 13.476 1.00 . A A . 178 PHE HE1 1 1 19 46449 1 1 123 PHE HE2 H -6.835 0.011 10.691 1.00 . A A . 178 PHE HE2 1 1 19 46450 1 1 123 PHE HZ H -5.662 0.577 12.785 1.00 . A A . 178 PHE HZ 1 1 19 46451 1 1 123 PHE N N -3.479 -5.875 9.525 1.00 . A A . 178 PHE N 1 1 19 46452 1 1 123 PHE O O -6.222 -6.115 10.958 1.00 . A A . 178 PHE O 1 1 19 46453 1 1 124 MET C C -8.454 -5.862 8.677 1.00 . A A . 179 MET C 1 1 19 46454 1 1 124 MET CA C -7.998 -4.617 9.429 1.00 . A A . 179 MET CA 1 1 19 46455 1 1 124 MET CB C -8.674 -3.356 8.905 1.00 . A A . 179 MET CB 1 1 19 46456 1 1 124 MET CE C -9.564 -2.194 11.741 1.00 . A A . 179 MET CE 1 1 19 46457 1 1 124 MET CG C -10.157 -3.308 9.243 1.00 . A A . 179 MET CG 1 1 19 46458 1 1 124 MET H H -6.125 -3.781 8.901 1.00 . A A . 179 MET H 1 1 19 46459 1 1 124 MET HA H -8.350 -4.766 10.438 1.00 . A A . 179 MET HA 1 1 19 46460 1 1 124 MET HB2 H -8.192 -2.490 9.335 1.00 . A A . 179 MET HB2 1 1 19 46461 1 1 124 MET HB3 H -8.569 -3.322 7.830 1.00 . A A . 179 MET HB3 1 1 19 46462 1 1 124 MET HE1 H -9.693 -2.212 12.813 1.00 . A A . 179 MET HE1 1 1 19 46463 1 1 124 MET HE2 H -9.944 -1.263 11.349 1.00 . A A . 179 MET HE2 1 1 19 46464 1 1 124 MET HE3 H -8.516 -2.285 11.502 1.00 . A A . 179 MET HE3 1 1 19 46465 1 1 124 MET HG2 H -10.545 -2.339 8.966 1.00 . A A . 179 MET HG2 1 1 19 46466 1 1 124 MET HG3 H -10.666 -4.082 8.686 1.00 . A A . 179 MET HG3 1 1 19 46467 1 1 124 MET N N -6.540 -4.463 9.470 1.00 . A A . 179 MET N 1 1 19 46468 1 1 124 MET O O -9.444 -6.479 9.020 1.00 . A A . 179 MET O 1 1 19 46469 1 1 124 MET SD S -10.473 -3.561 11.010 1.00 . A A . 179 MET SD 1 1 19 46470 1 1 125 ILE C C -8.141 -8.713 7.499 1.00 . A A . 180 ILE C 1 1 19 46471 1 1 125 ILE CA C -8.033 -7.361 6.781 1.00 . A A . 180 ILE CA 1 1 19 46472 1 1 125 ILE CB C -7.072 -7.458 5.575 1.00 . A A . 180 ILE CB 1 1 19 46473 1 1 125 ILE CD1 C -4.578 -7.491 4.908 1.00 . A A . 180 ILE CD1 1 1 19 46474 1 1 125 ILE CG1 C -5.601 -7.397 6.031 1.00 . A A . 180 ILE CG1 1 1 19 46475 1 1 125 ILE CG2 C -7.377 -6.357 4.590 1.00 . A A . 180 ILE CG2 1 1 19 46476 1 1 125 ILE H H -6.875 -5.719 7.516 1.00 . A A . 180 ILE H 1 1 19 46477 1 1 125 ILE HA H -9.018 -7.141 6.392 1.00 . A A . 180 ILE HA 1 1 19 46478 1 1 125 ILE HB H -7.250 -8.403 5.086 1.00 . A A . 180 ILE HB 1 1 19 46479 1 1 125 ILE HD11 H -4.795 -6.737 4.167 1.00 . A A . 180 ILE HD11 1 1 19 46480 1 1 125 ILE HD12 H -4.631 -8.467 4.449 1.00 . A A . 180 ILE HD12 1 1 19 46481 1 1 125 ILE HD13 H -3.587 -7.330 5.302 1.00 . A A . 180 ILE HD13 1 1 19 46482 1 1 125 ILE HG12 H -5.432 -6.464 6.548 1.00 . A A . 180 ILE HG12 1 1 19 46483 1 1 125 ILE HG13 H -5.420 -8.213 6.717 1.00 . A A . 180 ILE HG13 1 1 19 46484 1 1 125 ILE HG21 H -8.388 -6.466 4.226 1.00 . A A . 180 ILE HG21 1 1 19 46485 1 1 125 ILE HG22 H -6.685 -6.414 3.764 1.00 . A A . 180 ILE HG22 1 1 19 46486 1 1 125 ILE HG23 H -7.275 -5.404 5.087 1.00 . A A . 180 ILE HG23 1 1 19 46487 1 1 125 ILE N N -7.693 -6.233 7.665 1.00 . A A . 180 ILE N 1 1 19 46488 1 1 125 ILE O O -8.976 -9.546 7.142 1.00 . A A . 180 ILE O 1 1 19 46489 1 1 126 SER C C -8.505 -10.136 10.229 1.00 . A A . 181 SER C 1 1 19 46490 1 1 126 SER CA C -7.311 -10.123 9.265 1.00 . A A . 181 SER CA 1 1 19 46491 1 1 126 SER CB C -5.992 -10.197 9.977 1.00 . A A . 181 SER CB 1 1 19 46492 1 1 126 SER H H -6.609 -8.278 8.720 1.00 . A A . 181 SER H 1 1 19 46493 1 1 126 SER HA H -7.391 -10.969 8.597 1.00 . A A . 181 SER HA 1 1 19 46494 1 1 126 SER HB2 H -6.122 -10.686 10.932 1.00 . A A . 181 SER HB2 1 1 19 46495 1 1 126 SER HB3 H -5.271 -10.730 9.376 1.00 . A A . 181 SER HB3 1 1 19 46496 1 1 126 SER HG H -5.249 -8.780 11.108 1.00 . A A . 181 SER HG 1 1 19 46497 1 1 126 SER N N -7.297 -8.929 8.465 1.00 . A A . 181 SER N 1 1 19 46498 1 1 126 SER O O -9.068 -11.172 10.526 1.00 . A A . 181 SER O 1 1 19 46499 1 1 126 SER OG O -5.524 -8.873 10.188 1.00 . A A . 181 SER OG 1 1 19 46500 1 1 127 GLN C C -11.315 -8.653 10.860 1.00 . A A . 182 GLN C 1 1 19 46501 1 1 127 GLN CA C -10.010 -8.832 11.612 1.00 . A A . 182 GLN CA 1 1 19 46502 1 1 127 GLN CB C -9.779 -7.622 12.511 1.00 . A A . 182 GLN CB 1 1 19 46503 1 1 127 GLN CD C -8.294 -6.484 14.216 1.00 . A A . 182 GLN CD 1 1 19 46504 1 1 127 GLN CG C -8.491 -7.681 13.305 1.00 . A A . 182 GLN CG 1 1 19 46505 1 1 127 GLN H H -8.480 -8.149 10.336 1.00 . A A . 182 GLN H 1 1 19 46506 1 1 127 GLN HA H -10.056 -9.721 12.222 1.00 . A A . 182 GLN HA 1 1 19 46507 1 1 127 GLN HB2 H -9.752 -6.738 11.891 1.00 . A A . 182 GLN HB2 1 1 19 46508 1 1 127 GLN HB3 H -10.604 -7.538 13.203 1.00 . A A . 182 GLN HB3 1 1 19 46509 1 1 127 GLN HE21 H -9.297 -5.287 12.987 1.00 . A A . 182 GLN HE21 1 1 19 46510 1 1 127 GLN HE22 H -8.682 -4.563 14.424 1.00 . A A . 182 GLN HE22 1 1 19 46511 1 1 127 GLN HG2 H -8.501 -8.574 13.913 1.00 . A A . 182 GLN HG2 1 1 19 46512 1 1 127 GLN HG3 H -7.661 -7.732 12.615 1.00 . A A . 182 GLN HG3 1 1 19 46513 1 1 127 GLN N N -8.910 -8.965 10.670 1.00 . A A . 182 GLN N 1 1 19 46514 1 1 127 GLN NE2 N -8.808 -5.339 13.835 1.00 . A A . 182 GLN NE2 1 1 19 46515 1 1 127 GLN O O -12.331 -8.267 11.432 1.00 . A A . 182 GLN O 1 1 19 46516 1 1 127 GLN OE1 O -7.669 -6.599 15.272 1.00 . A A . 182 GLN OE1 1 1 19 46517 1 1 128 LEU C C -13.255 -10.023 8.685 1.00 . A A . 183 LEU C 1 1 19 46518 1 1 128 LEU CA C -12.436 -8.742 8.777 1.00 . A A . 183 LEU CA 1 1 19 46519 1 1 128 LEU CB C -11.996 -8.265 7.383 1.00 . A A . 183 LEU CB 1 1 19 46520 1 1 128 LEU CD1 C -14.281 -8.047 6.320 1.00 . A A . 183 LEU CD1 1 1 19 46521 1 1 128 LEU CD2 C -13.201 -6.072 7.369 1.00 . A A . 183 LEU CD2 1 1 19 46522 1 1 128 LEU CG C -12.969 -7.361 6.609 1.00 . A A . 183 LEU CG 1 1 19 46523 1 1 128 LEU H H -10.481 -9.341 9.214 1.00 . A A . 183 LEU H 1 1 19 46524 1 1 128 LEU HA H -13.035 -7.970 9.234 1.00 . A A . 183 LEU HA 1 1 19 46525 1 1 128 LEU HB2 H -11.060 -7.736 7.486 1.00 . A A . 183 LEU HB2 1 1 19 46526 1 1 128 LEU HB3 H -11.819 -9.146 6.783 1.00 . A A . 183 LEU HB3 1 1 19 46527 1 1 128 LEU HD11 H -14.743 -8.351 7.248 1.00 . A A . 183 LEU HD11 1 1 19 46528 1 1 128 LEU HD12 H -14.101 -8.915 5.702 1.00 . A A . 183 LEU HD12 1 1 19 46529 1 1 128 LEU HD13 H -14.932 -7.361 5.800 1.00 . A A . 183 LEU HD13 1 1 19 46530 1 1 128 LEU HD21 H -13.800 -5.415 6.756 1.00 . A A . 183 LEU HD21 1 1 19 46531 1 1 128 LEU HD22 H -12.252 -5.596 7.562 1.00 . A A . 183 LEU HD22 1 1 19 46532 1 1 128 LEU HD23 H -13.716 -6.266 8.298 1.00 . A A . 183 LEU HD23 1 1 19 46533 1 1 128 LEU HG H -12.536 -7.104 5.654 1.00 . A A . 183 LEU HG 1 1 19 46534 1 1 128 LEU N N -11.298 -8.955 9.594 1.00 . A A . 183 LEU N 1 1 19 46535 1 1 128 LEU O O -12.793 -11.035 8.122 1.00 . A A . 183 LEU O 1 1 19 46536 1 1 129 LYS C C -14.996 -12.359 9.847 1.00 . A A . 184 LYS C 1 1 19 46537 1 1 129 LYS CA C -15.465 -11.024 9.234 1.00 . A A . 184 LYS CA 1 1 19 46538 1 1 129 LYS CB C -16.018 -11.222 7.790 1.00 . A A . 184 LYS CB 1 1 19 46539 1 1 129 LYS CD C -18.419 -11.783 8.428 1.00 . A A . 184 LYS CD 1 1 19 46540 1 1 129 LYS CE C -19.125 -10.620 7.732 1.00 . A A . 184 LYS CE 1 1 19 46541 1 1 129 LYS CG C -17.169 -12.236 7.675 1.00 . A A . 184 LYS CG 1 1 19 46542 1 1 129 LYS H H -14.644 -9.166 9.803 1.00 . A A . 184 LYS H 1 1 19 46543 1 1 129 LYS HA H -16.276 -10.667 9.852 1.00 . A A . 184 LYS HA 1 1 19 46544 1 1 129 LYS HB2 H -16.364 -10.270 7.417 1.00 . A A . 184 LYS HB2 1 1 19 46545 1 1 129 LYS HB3 H -15.205 -11.560 7.163 1.00 . A A . 184 LYS HB3 1 1 19 46546 1 1 129 LYS HD2 H -19.105 -12.615 8.487 1.00 . A A . 184 LYS HD2 1 1 19 46547 1 1 129 LYS HD3 H -18.143 -11.482 9.429 1.00 . A A . 184 LYS HD3 1 1 19 46548 1 1 129 LYS HE2 H -19.901 -10.247 8.384 1.00 . A A . 184 LYS HE2 1 1 19 46549 1 1 129 LYS HE3 H -18.411 -9.831 7.545 1.00 . A A . 184 LYS HE3 1 1 19 46550 1 1 129 LYS HG2 H -17.426 -12.357 6.632 1.00 . A A . 184 LYS HG2 1 1 19 46551 1 1 129 LYS HG3 H -16.838 -13.182 8.076 1.00 . A A . 184 LYS HG3 1 1 19 46552 1 1 129 LYS HZ1 H -20.443 -11.779 6.625 1.00 . A A . 184 LYS HZ1 1 1 19 46553 1 1 129 LYS HZ2 H -19.061 -11.393 5.759 1.00 . A A . 184 LYS HZ2 1 1 19 46554 1 1 129 LYS HZ3 H -20.256 -10.244 6.014 1.00 . A A . 184 LYS HZ3 1 1 19 46555 1 1 129 LYS N N -14.444 -9.969 9.277 1.00 . A A . 184 LYS N 1 1 19 46556 1 1 129 LYS NZ N -19.742 -11.031 6.454 1.00 . A A . 184 LYS NZ 1 1 19 46557 1 1 129 LYS O O -15.304 -12.659 10.989 1.00 . A A . 184 LYS O 1 1 19 46558 1 1 130 ILE C C -12.335 -14.686 9.157 1.00 . A A . 185 ILE C 1 1 19 46559 1 1 130 ILE CA C -13.800 -14.456 9.504 1.00 . A A . 185 ILE CA 1 1 19 46560 1 1 130 ILE CB C -14.660 -15.578 8.841 1.00 . A A . 185 ILE CB 1 1 19 46561 1 1 130 ILE CD1 C -15.480 -16.489 6.573 1.00 . A A . 185 ILE CD1 1 1 19 46562 1 1 130 ILE CG1 C -14.724 -15.397 7.307 1.00 . A A . 185 ILE CG1 1 1 19 46563 1 1 130 ILE CG2 C -16.054 -15.648 9.467 1.00 . A A . 185 ILE CG2 1 1 19 46564 1 1 130 ILE H H -13.937 -12.755 8.233 1.00 . A A . 185 ILE H 1 1 19 46565 1 1 130 ILE HA H -13.918 -14.527 10.575 1.00 . A A . 185 ILE HA 1 1 19 46566 1 1 130 ILE HB H -14.172 -16.517 9.060 1.00 . A A . 185 ILE HB 1 1 19 46567 1 1 130 ILE HD11 H -15.461 -16.289 5.512 1.00 . A A . 185 ILE HD11 1 1 19 46568 1 1 130 ILE HD12 H -16.502 -16.514 6.919 1.00 . A A . 185 ILE HD12 1 1 19 46569 1 1 130 ILE HD13 H -15.012 -17.443 6.769 1.00 . A A . 185 ILE HD13 1 1 19 46570 1 1 130 ILE HG12 H -15.211 -14.459 7.085 1.00 . A A . 185 ILE HG12 1 1 19 46571 1 1 130 ILE HG13 H -13.715 -15.367 6.921 1.00 . A A . 185 ILE HG13 1 1 19 46572 1 1 130 ILE HG21 H -15.969 -15.931 10.506 1.00 . A A . 185 ILE HG21 1 1 19 46573 1 1 130 ILE HG22 H -16.656 -16.372 8.940 1.00 . A A . 185 ILE HG22 1 1 19 46574 1 1 130 ILE HG23 H -16.524 -14.678 9.403 1.00 . A A . 185 ILE HG23 1 1 19 46575 1 1 130 ILE N N -14.236 -13.125 9.091 1.00 . A A . 185 ILE N 1 1 19 46576 1 1 130 ILE O O -11.898 -15.833 9.033 1.00 . A A . 185 ILE O 1 1 19 46577 1 1 131 SER C C -9.805 -14.365 7.385 1.00 . A A . 186 SER C 1 1 19 46578 1 1 131 SER CA C -10.119 -13.620 8.702 1.00 . A A . 186 SER CA 1 1 19 46579 1 1 131 SER CB C -9.268 -14.155 9.914 1.00 . A A . 186 SER CB 1 1 19 46580 1 1 131 SER H H -11.994 -12.715 9.146 1.00 . A A . 186 SER H 1 1 19 46581 1 1 131 SER HA H -9.850 -12.588 8.528 1.00 . A A . 186 SER HA 1 1 19 46582 1 1 131 SER HB2 H -8.239 -14.252 9.602 1.00 . A A . 186 SER HB2 1 1 19 46583 1 1 131 SER HB3 H -9.323 -13.437 10.720 1.00 . A A . 186 SER HB3 1 1 19 46584 1 1 131 SER HG H -10.518 -15.643 9.923 1.00 . A A . 186 SER HG 1 1 19 46585 1 1 131 SER N N -11.574 -13.594 9.017 1.00 . A A . 186 SER N 1 1 19 46586 1 1 131 SER O O -8.723 -14.932 7.207 1.00 . A A . 186 SER O 1 1 19 46587 1 1 131 SER OG O -9.704 -15.430 10.398 1.00 . A A . 186 SER OG 1 1 19 46588 1 1 132 ASP C C -9.608 -14.295 4.225 1.00 . A A . 187 ASP C 1 1 19 46589 1 1 132 ASP CA C -10.607 -14.992 5.168 1.00 . A A . 187 ASP CA 1 1 19 46590 1 1 132 ASP CB C -11.977 -15.182 4.488 1.00 . A A . 187 ASP CB 1 1 19 46591 1 1 132 ASP CG C -11.875 -15.860 3.137 1.00 . A A . 187 ASP CG 1 1 19 46592 1 1 132 ASP H H -11.554 -13.799 6.654 1.00 . A A . 187 ASP H 1 1 19 46593 1 1 132 ASP HA H -10.204 -15.969 5.390 1.00 . A A . 187 ASP HA 1 1 19 46594 1 1 132 ASP HB2 H -12.605 -15.792 5.121 1.00 . A A . 187 ASP HB2 1 1 19 46595 1 1 132 ASP HB3 H -12.440 -14.216 4.353 1.00 . A A . 187 ASP HB3 1 1 19 46596 1 1 132 ASP N N -10.744 -14.308 6.455 1.00 . A A . 187 ASP N 1 1 19 46597 1 1 132 ASP O O -9.401 -13.066 4.295 1.00 . A A . 187 ASP O 1 1 19 46598 1 1 132 ASP OD1 O -11.328 -16.976 3.058 1.00 . A A . 187 ASP OD1 1 1 19 46599 1 1 132 ASP OD2 O -12.288 -15.262 2.123 1.00 . A A . 187 ASP OD2 1 1 19 46600 1 1 133 ARG C C -8.409 -13.550 1.534 1.00 . A A . 188 ARG C 1 1 19 46601 1 1 133 ARG CA C -7.994 -14.713 2.372 1.00 . A A . 188 ARG CA 1 1 19 46602 1 1 133 ARG CB C -7.666 -15.851 1.381 1.00 . A A . 188 ARG CB 1 1 19 46603 1 1 133 ARG CD C -8.416 -18.059 2.312 1.00 . A A . 188 ARG CD 1 1 19 46604 1 1 133 ARG CG C -7.230 -17.169 1.999 1.00 . A A . 188 ARG CG 1 1 19 46605 1 1 133 ARG CZ C -8.949 -19.595 4.173 1.00 . A A . 188 ARG CZ 1 1 19 46606 1 1 133 ARG H H -9.393 -16.012 3.323 1.00 . A A . 188 ARG H 1 1 19 46607 1 1 133 ARG HA H -7.092 -14.478 2.916 1.00 . A A . 188 ARG HA 1 1 19 46608 1 1 133 ARG HB2 H -8.576 -16.013 0.818 1.00 . A A . 188 ARG HB2 1 1 19 46609 1 1 133 ARG HB3 H -6.910 -15.497 0.694 1.00 . A A . 188 ARG HB3 1 1 19 46610 1 1 133 ARG HD2 H -9.235 -17.482 2.706 1.00 . A A . 188 ARG HD2 1 1 19 46611 1 1 133 ARG HD3 H -8.734 -18.522 1.390 1.00 . A A . 188 ARG HD3 1 1 19 46612 1 1 133 ARG HE H -7.167 -19.459 3.171 1.00 . A A . 188 ARG HE 1 1 19 46613 1 1 133 ARG HG2 H -6.583 -17.684 1.304 1.00 . A A . 188 ARG HG2 1 1 19 46614 1 1 133 ARG HG3 H -6.691 -16.966 2.913 1.00 . A A . 188 ARG HG3 1 1 19 46615 1 1 133 ARG HH11 H -10.530 -18.369 3.644 1.00 . A A . 188 ARG HH11 1 1 19 46616 1 1 133 ARG HH12 H -10.862 -19.440 4.912 1.00 . A A . 188 ARG HH12 1 1 19 46617 1 1 133 ARG HH21 H -7.648 -20.934 4.991 1.00 . A A . 188 ARG HH21 1 1 19 46618 1 1 133 ARG HH22 H -9.185 -20.932 5.706 1.00 . A A . 188 ARG HH22 1 1 19 46619 1 1 133 ARG N N -9.040 -15.099 3.332 1.00 . A A . 188 ARG N 1 1 19 46620 1 1 133 ARG NE N -8.088 -19.117 3.256 1.00 . A A . 188 ARG NE 1 1 19 46621 1 1 133 ARG NH1 N -10.187 -19.103 4.249 1.00 . A A . 188 ARG NH1 1 1 19 46622 1 1 133 ARG NH2 N -8.572 -20.546 5.011 1.00 . A A . 188 ARG NH2 1 1 19 46623 1 1 133 ARG O O -7.648 -12.612 1.355 1.00 . A A . 188 ARG O 1 1 19 46624 1 1 134 SER C C -9.989 -11.209 0.496 1.00 . A A . 189 SER C 1 1 19 46625 1 1 134 SER CA C -10.172 -12.681 0.085 1.00 . A A . 189 SER CA 1 1 19 46626 1 1 134 SER CB C -11.639 -13.005 -0.120 1.00 . A A . 189 SER CB 1 1 19 46627 1 1 134 SER H H -10.239 -14.310 1.395 1.00 . A A . 189 SER H 1 1 19 46628 1 1 134 SER HA H -9.653 -12.862 -0.842 1.00 . A A . 189 SER HA 1 1 19 46629 1 1 134 SER HB2 H -12.176 -12.722 0.772 1.00 . A A . 189 SER HB2 1 1 19 46630 1 1 134 SER HB3 H -12.017 -12.475 -0.980 1.00 . A A . 189 SER HB3 1 1 19 46631 1 1 134 SER HG H -12.033 -14.796 0.553 1.00 . A A . 189 SER HG 1 1 19 46632 1 1 134 SER N N -9.643 -13.602 1.071 1.00 . A A . 189 SER N 1 1 19 46633 1 1 134 SER O O -9.625 -10.355 -0.320 1.00 . A A . 189 SER O 1 1 19 46634 1 1 134 SER OG O -11.822 -14.411 -0.317 1.00 . A A . 189 SER OG 1 1 19 46635 1 1 135 HIS C C -8.587 -9.168 2.220 1.00 . A A . 190 HIS C 1 1 19 46636 1 1 135 HIS CA C -10.035 -9.586 2.290 1.00 . A A . 190 HIS CA 1 1 19 46637 1 1 135 HIS CB C -10.469 -9.531 3.760 1.00 . A A . 190 HIS CB 1 1 19 46638 1 1 135 HIS CD2 C -12.968 -10.130 3.544 1.00 . A A . 190 HIS CD2 1 1 19 46639 1 1 135 HIS CE1 C -13.082 -11.687 5.026 1.00 . A A . 190 HIS CE1 1 1 19 46640 1 1 135 HIS CG C -11.735 -10.257 4.070 1.00 . A A . 190 HIS CG 1 1 19 46641 1 1 135 HIS H H -10.400 -11.670 2.378 1.00 . A A . 190 HIS H 1 1 19 46642 1 1 135 HIS HA H -10.607 -8.868 1.716 1.00 . A A . 190 HIS HA 1 1 19 46643 1 1 135 HIS HB2 H -9.687 -9.983 4.351 1.00 . A A . 190 HIS HB2 1 1 19 46644 1 1 135 HIS HB3 H -10.586 -8.499 4.053 1.00 . A A . 190 HIS HB3 1 1 19 46645 1 1 135 HIS HD1 H -11.090 -11.566 5.580 1.00 . A A . 190 HIS HD1 1 1 19 46646 1 1 135 HIS HD2 H -13.257 -9.436 2.768 1.00 . A A . 190 HIS HD2 1 1 19 46647 1 1 135 HIS HE1 H -13.449 -12.470 5.674 1.00 . A A . 190 HIS HE1 1 1 19 46648 1 1 135 HIS N N -10.170 -10.935 1.769 1.00 . A A . 190 HIS N 1 1 19 46649 1 1 135 HIS ND1 N -11.824 -11.246 5.011 1.00 . A A . 190 HIS ND1 1 1 19 46650 1 1 135 HIS NE2 N -13.816 -11.040 4.153 1.00 . A A . 190 HIS NE2 1 1 19 46651 1 1 135 HIS O O -8.253 -8.034 1.735 1.00 . A A . 190 HIS O 1 1 19 46652 1 1 136 ARG C C -5.768 -9.634 1.415 1.00 . A A . 191 ARG C 1 1 19 46653 1 1 136 ARG CA C -6.350 -9.828 2.775 1.00 . A A . 191 ARG CA 1 1 19 46654 1 1 136 ARG CB C -5.640 -10.982 3.477 1.00 . A A . 191 ARG CB 1 1 19 46655 1 1 136 ARG CD C -5.410 -12.474 5.480 1.00 . A A . 191 ARG CD 1 1 19 46656 1 1 136 ARG CG C -6.218 -11.361 4.828 1.00 . A A . 191 ARG CG 1 1 19 46657 1 1 136 ARG CZ C -5.066 -14.903 5.020 1.00 . A A . 191 ARG CZ 1 1 19 46658 1 1 136 ARG H H -8.092 -10.959 2.904 1.00 . A A . 191 ARG H 1 1 19 46659 1 1 136 ARG HA H -6.208 -8.929 3.353 1.00 . A A . 191 ARG HA 1 1 19 46660 1 1 136 ARG HB2 H -5.695 -11.850 2.835 1.00 . A A . 191 ARG HB2 1 1 19 46661 1 1 136 ARG HB3 H -4.602 -10.717 3.611 1.00 . A A . 191 ARG HB3 1 1 19 46662 1 1 136 ARG HD2 H -4.432 -12.092 5.736 1.00 . A A . 191 ARG HD2 1 1 19 46663 1 1 136 ARG HD3 H -5.922 -12.783 6.381 1.00 . A A . 191 ARG HD3 1 1 19 46664 1 1 136 ARG HE H -5.218 -13.452 3.633 1.00 . A A . 191 ARG HE 1 1 19 46665 1 1 136 ARG HG2 H -6.209 -10.493 5.471 1.00 . A A . 191 ARG HG2 1 1 19 46666 1 1 136 ARG HG3 H -7.235 -11.697 4.690 1.00 . A A . 191 ARG HG3 1 1 19 46667 1 1 136 ARG HH11 H -5.316 -14.498 7.017 1.00 . A A . 191 ARG HH11 1 1 19 46668 1 1 136 ARG HH12 H -4.971 -16.121 6.665 1.00 . A A . 191 ARG HH12 1 1 19 46669 1 1 136 ARG HH21 H -4.739 -15.677 3.152 1.00 . A A . 191 ARG HH21 1 1 19 46670 1 1 136 ARG HH22 H -4.655 -16.820 4.421 1.00 . A A . 191 ARG HH22 1 1 19 46671 1 1 136 ARG N N -7.748 -10.070 2.668 1.00 . A A . 191 ARG N 1 1 19 46672 1 1 136 ARG NE N -5.247 -13.644 4.599 1.00 . A A . 191 ARG NE 1 1 19 46673 1 1 136 ARG NH1 N -5.129 -15.193 6.316 1.00 . A A . 191 ARG NH1 1 1 19 46674 1 1 136 ARG NH2 N -4.808 -15.868 4.136 1.00 . A A . 191 ARG NH2 1 1 19 46675 1 1 136 ARG O O -5.195 -8.628 1.168 1.00 . A A . 191 ARG O 1 1 19 46676 1 1 137 GLN C C -5.965 -9.298 -1.621 1.00 . A A . 192 GLN C 1 1 19 46677 1 1 137 GLN CA C -5.479 -10.499 -0.832 1.00 . A A . 192 GLN CA 1 1 19 46678 1 1 137 GLN CB C -5.711 -11.800 -1.594 1.00 . A A . 192 GLN CB 1 1 19 46679 1 1 137 GLN CD C -7.334 -13.536 -2.390 1.00 . A A . 192 GLN CD 1 1 19 46680 1 1 137 GLN CG C -7.163 -12.183 -1.758 1.00 . A A . 192 GLN CG 1 1 19 46681 1 1 137 GLN H H -6.630 -11.305 0.752 1.00 . A A . 192 GLN H 1 1 19 46682 1 1 137 GLN HA H -4.414 -10.376 -0.697 1.00 . A A . 192 GLN HA 1 1 19 46683 1 1 137 GLN HB2 H -5.264 -11.726 -2.574 1.00 . A A . 192 GLN HB2 1 1 19 46684 1 1 137 GLN HB3 H -5.221 -12.585 -1.041 1.00 . A A . 192 GLN HB3 1 1 19 46685 1 1 137 GLN HE21 H -7.426 -12.734 -4.195 1.00 . A A . 192 GLN HE21 1 1 19 46686 1 1 137 GLN HE22 H -7.592 -14.451 -4.101 1.00 . A A . 192 GLN HE22 1 1 19 46687 1 1 137 GLN HG2 H -7.621 -12.199 -0.780 1.00 . A A . 192 GLN HG2 1 1 19 46688 1 1 137 GLN HG3 H -7.656 -11.438 -2.369 1.00 . A A . 192 GLN HG3 1 1 19 46689 1 1 137 GLN N N -6.043 -10.553 0.509 1.00 . A A . 192 GLN N 1 1 19 46690 1 1 137 GLN NE2 N -7.455 -13.572 -3.683 1.00 . A A . 192 GLN NE2 1 1 19 46691 1 1 137 GLN O O -5.158 -8.650 -2.293 1.00 . A A . 192 GLN O 1 1 19 46692 1 1 137 GLN OE1 O -7.363 -14.549 -1.695 1.00 . A A . 192 GLN OE1 1 1 19 46693 1 1 138 LYS C C -7.061 -6.552 -1.817 1.00 . A A . 193 LYS C 1 1 19 46694 1 1 138 LYS CA C -7.824 -7.834 -2.238 1.00 . A A . 193 LYS CA 1 1 19 46695 1 1 138 LYS CB C -9.388 -7.660 -1.995 1.00 . A A . 193 LYS CB 1 1 19 46696 1 1 138 LYS CD C -11.233 -6.730 -0.449 1.00 . A A . 193 LYS CD 1 1 19 46697 1 1 138 LYS CE C -11.387 -5.919 0.785 1.00 . A A . 193 LYS CE 1 1 19 46698 1 1 138 LYS CG C -9.757 -7.017 -0.665 1.00 . A A . 193 LYS CG 1 1 19 46699 1 1 138 LYS H H -7.858 -9.552 -0.968 1.00 . A A . 193 LYS H 1 1 19 46700 1 1 138 LYS HA H -7.642 -8.014 -3.287 1.00 . A A . 193 LYS HA 1 1 19 46701 1 1 138 LYS HB2 H -9.833 -7.060 -2.769 1.00 . A A . 193 LYS HB2 1 1 19 46702 1 1 138 LYS HB3 H -9.836 -8.643 -2.021 1.00 . A A . 193 LYS HB3 1 1 19 46703 1 1 138 LYS HD2 H -11.657 -6.116 -1.225 1.00 . A A . 193 LYS HD2 1 1 19 46704 1 1 138 LYS HD3 H -11.806 -7.631 -0.301 1.00 . A A . 193 LYS HD3 1 1 19 46705 1 1 138 LYS HE2 H -10.950 -4.943 0.623 1.00 . A A . 193 LYS HE2 1 1 19 46706 1 1 138 LYS HE3 H -12.442 -5.802 0.984 1.00 . A A . 193 LYS HE3 1 1 19 46707 1 1 138 LYS HG2 H -9.435 -7.685 0.119 1.00 . A A . 193 LYS HG2 1 1 19 46708 1 1 138 LYS HG3 H -9.200 -6.095 -0.576 1.00 . A A . 193 LYS HG3 1 1 19 46709 1 1 138 LYS HZ1 H -10.641 -5.880 2.701 1.00 . A A . 193 LYS HZ1 1 1 19 46710 1 1 138 LYS HZ2 H -9.783 -6.899 1.684 1.00 . A A . 193 LYS HZ2 1 1 19 46711 1 1 138 LYS HZ3 H -11.317 -7.363 2.288 1.00 . A A . 193 LYS HZ3 1 1 19 46712 1 1 138 LYS N N -7.273 -8.977 -1.511 1.00 . A A . 193 LYS N 1 1 19 46713 1 1 138 LYS NZ N -10.742 -6.574 1.934 1.00 . A A . 193 LYS NZ 1 1 19 46714 1 1 138 LYS O O -6.491 -5.808 -2.667 1.00 . A A . 193 LYS O 1 1 19 46715 1 1 139 LEU C C -4.907 -5.180 -0.049 1.00 . A A . 194 LEU C 1 1 19 46716 1 1 139 LEU CA C -6.393 -5.127 -0.013 1.00 . A A . 194 LEU CA 1 1 19 46717 1 1 139 LEU CB C -6.915 -4.814 1.380 1.00 . A A . 194 LEU CB 1 1 19 46718 1 1 139 LEU CD1 C -7.824 -2.586 0.598 1.00 . A A . 194 LEU CD1 1 1 19 46719 1 1 139 LEU CD2 C -8.057 -3.287 2.942 1.00 . A A . 194 LEU CD2 1 1 19 46720 1 1 139 LEU CG C -7.144 -3.327 1.743 1.00 . A A . 194 LEU CG 1 1 19 46721 1 1 139 LEU H H -7.221 -7.050 0.148 1.00 . A A . 194 LEU H 1 1 19 46722 1 1 139 LEU HA H -6.707 -4.339 -0.679 1.00 . A A . 194 LEU HA 1 1 19 46723 1 1 139 LEU HB2 H -7.831 -5.357 1.549 1.00 . A A . 194 LEU HB2 1 1 19 46724 1 1 139 LEU HB3 H -6.164 -5.188 2.064 1.00 . A A . 194 LEU HB3 1 1 19 46725 1 1 139 LEU HD11 H -8.079 -1.591 0.931 1.00 . A A . 194 LEU HD11 1 1 19 46726 1 1 139 LEU HD12 H -8.715 -3.110 0.289 1.00 . A A . 194 LEU HD12 1 1 19 46727 1 1 139 LEU HD13 H -7.137 -2.504 -0.231 1.00 . A A . 194 LEU HD13 1 1 19 46728 1 1 139 LEU HD21 H -8.326 -2.269 3.178 1.00 . A A . 194 LEU HD21 1 1 19 46729 1 1 139 LEU HD22 H -7.558 -3.744 3.782 1.00 . A A . 194 LEU HD22 1 1 19 46730 1 1 139 LEU HD23 H -8.940 -3.871 2.716 1.00 . A A . 194 LEU HD23 1 1 19 46731 1 1 139 LEU HG H -6.236 -2.794 2.004 1.00 . A A . 194 LEU HG 1 1 19 46732 1 1 139 LEU N N -6.942 -6.353 -0.493 1.00 . A A . 194 LEU N 1 1 19 46733 1 1 139 LEU O O -4.305 -4.191 -0.258 1.00 . A A . 194 LEU O 1 1 19 46734 1 1 140 GLN C C -2.352 -6.018 -1.231 1.00 . A A . 195 GLN C 1 1 19 46735 1 1 140 GLN CA C -2.895 -6.514 0.078 1.00 . A A . 195 GLN CA 1 1 19 46736 1 1 140 GLN CB C -2.485 -7.974 0.252 1.00 . A A . 195 GLN CB 1 1 19 46737 1 1 140 GLN CD C -0.607 -9.672 0.385 1.00 . A A . 195 GLN CD 1 1 19 46738 1 1 140 GLN CG C -0.982 -8.200 0.370 1.00 . A A . 195 GLN CG 1 1 19 46739 1 1 140 GLN H H -4.880 -7.164 0.248 1.00 . A A . 195 GLN H 1 1 19 46740 1 1 140 GLN HA H -2.479 -5.935 0.889 1.00 . A A . 195 GLN HA 1 1 19 46741 1 1 140 GLN HB2 H -2.955 -8.363 1.143 1.00 . A A . 195 GLN HB2 1 1 19 46742 1 1 140 GLN HB3 H -2.847 -8.527 -0.601 1.00 . A A . 195 GLN HB3 1 1 19 46743 1 1 140 GLN HE21 H -2.100 -10.119 -0.833 1.00 . A A . 195 GLN HE21 1 1 19 46744 1 1 140 GLN HE22 H -1.112 -11.436 -0.347 1.00 . A A . 195 GLN HE22 1 1 19 46745 1 1 140 GLN HG2 H -0.494 -7.733 -0.472 1.00 . A A . 195 GLN HG2 1 1 19 46746 1 1 140 GLN HG3 H -0.631 -7.744 1.285 1.00 . A A . 195 GLN HG3 1 1 19 46747 1 1 140 GLN N N -4.335 -6.361 0.099 1.00 . A A . 195 GLN N 1 1 19 46748 1 1 140 GLN NE2 N -1.347 -10.482 -0.328 1.00 . A A . 195 GLN NE2 1 1 19 46749 1 1 140 GLN O O -1.542 -5.147 -1.235 1.00 . A A . 195 GLN O 1 1 19 46750 1 1 140 GLN OE1 O 0.362 -10.069 1.010 1.00 . A A . 195 GLN OE1 1 1 19 46751 1 1 141 LEU C C -2.751 -4.726 -4.013 1.00 . A A . 196 LEU C 1 1 19 46752 1 1 141 LEU CA C -2.334 -6.128 -3.627 1.00 . A A . 196 LEU CA 1 1 19 46753 1 1 141 LEU CB C -2.607 -7.173 -4.734 1.00 . A A . 196 LEU CB 1 1 19 46754 1 1 141 LEU CD1 C -4.420 -6.482 -6.345 1.00 . A A . 196 LEU CD1 1 1 19 46755 1 1 141 LEU CD2 C -4.271 -8.858 -5.546 1.00 . A A . 196 LEU CD2 1 1 19 46756 1 1 141 LEU CG C -4.050 -7.400 -5.189 1.00 . A A . 196 LEU CG 1 1 19 46757 1 1 141 LEU H H -3.631 -7.147 -2.295 1.00 . A A . 196 LEU H 1 1 19 46758 1 1 141 LEU HA H -1.269 -6.084 -3.466 1.00 . A A . 196 LEU HA 1 1 19 46759 1 1 141 LEU HB2 H -2.035 -6.890 -5.605 1.00 . A A . 196 LEU HB2 1 1 19 46760 1 1 141 LEU HB3 H -2.219 -8.110 -4.375 1.00 . A A . 196 LEU HB3 1 1 19 46761 1 1 141 LEU HD11 H -4.278 -5.455 -6.043 1.00 . A A . 196 LEU HD11 1 1 19 46762 1 1 141 LEU HD12 H -5.458 -6.635 -6.606 1.00 . A A . 196 LEU HD12 1 1 19 46763 1 1 141 LEU HD13 H -3.794 -6.701 -7.198 1.00 . A A . 196 LEU HD13 1 1 19 46764 1 1 141 LEU HD21 H -3.597 -9.157 -6.336 1.00 . A A . 196 LEU HD21 1 1 19 46765 1 1 141 LEU HD22 H -5.290 -8.998 -5.873 1.00 . A A . 196 LEU HD22 1 1 19 46766 1 1 141 LEU HD23 H -4.091 -9.475 -4.677 1.00 . A A . 196 LEU HD23 1 1 19 46767 1 1 141 LEU HG H -4.707 -7.143 -4.372 1.00 . A A . 196 LEU HG 1 1 19 46768 1 1 141 LEU N N -2.875 -6.520 -2.343 1.00 . A A . 196 LEU N 1 1 19 46769 1 1 141 LEU O O -1.931 -3.949 -4.537 1.00 . A A . 196 LEU O 1 1 19 46770 1 1 142 LYS C C -3.753 -1.950 -3.265 1.00 . A A . 197 LYS C 1 1 19 46771 1 1 142 LYS CA C -4.460 -3.049 -4.098 1.00 . A A . 197 LYS CA 1 1 19 46772 1 1 142 LYS CB C -5.967 -2.939 -3.978 1.00 . A A . 197 LYS CB 1 1 19 46773 1 1 142 LYS CD C -6.646 -3.712 -6.296 1.00 . A A . 197 LYS CD 1 1 19 46774 1 1 142 LYS CE C -7.518 -3.382 -7.493 1.00 . A A . 197 LYS CE 1 1 19 46775 1 1 142 LYS CG C -6.685 -2.580 -5.271 1.00 . A A . 197 LYS CG 1 1 19 46776 1 1 142 LYS H H -4.628 -4.982 -3.268 1.00 . A A . 197 LYS H 1 1 19 46777 1 1 142 LYS HA H -4.178 -2.947 -5.137 1.00 . A A . 197 LYS HA 1 1 19 46778 1 1 142 LYS HB2 H -6.353 -3.887 -3.634 1.00 . A A . 197 LYS HB2 1 1 19 46779 1 1 142 LYS HB3 H -6.202 -2.187 -3.242 1.00 . A A . 197 LYS HB3 1 1 19 46780 1 1 142 LYS HD2 H -5.628 -3.838 -6.636 1.00 . A A . 197 LYS HD2 1 1 19 46781 1 1 142 LYS HD3 H -6.998 -4.626 -5.840 1.00 . A A . 197 LYS HD3 1 1 19 46782 1 1 142 LYS HE2 H -8.514 -3.182 -7.128 1.00 . A A . 197 LYS HE2 1 1 19 46783 1 1 142 LYS HE3 H -7.116 -2.498 -7.965 1.00 . A A . 197 LYS HE3 1 1 19 46784 1 1 142 LYS HG2 H -7.709 -2.324 -5.050 1.00 . A A . 197 LYS HG2 1 1 19 46785 1 1 142 LYS HG3 H -6.183 -1.716 -5.681 1.00 . A A . 197 LYS HG3 1 1 19 46786 1 1 142 LYS HZ1 H -8.194 -4.199 -9.284 1.00 . A A . 197 LYS HZ1 1 1 19 46787 1 1 142 LYS HZ2 H -7.980 -5.360 -8.084 1.00 . A A . 197 LYS HZ2 1 1 19 46788 1 1 142 LYS HZ3 H -6.660 -4.699 -8.887 1.00 . A A . 197 LYS HZ3 1 1 19 46789 1 1 142 LYS N N -4.005 -4.365 -3.721 1.00 . A A . 197 LYS N 1 1 19 46790 1 1 142 LYS NZ N -7.592 -4.481 -8.483 1.00 . A A . 197 LYS NZ 1 1 19 46791 1 1 142 LYS O O -3.348 -0.911 -3.795 1.00 . A A . 197 LYS O 1 1 19 46792 1 1 143 ALA C C -1.437 -1.248 -1.380 1.00 . A A . 198 ALA C 1 1 19 46793 1 1 143 ALA CA C -2.908 -1.282 -1.081 1.00 . A A . 198 ALA CA 1 1 19 46794 1 1 143 ALA CB C -3.109 -1.637 0.370 1.00 . A A . 198 ALA CB 1 1 19 46795 1 1 143 ALA H H -3.966 -3.030 -1.608 1.00 . A A . 198 ALA H 1 1 19 46796 1 1 143 ALA HA H -3.347 -0.312 -1.255 1.00 . A A . 198 ALA HA 1 1 19 46797 1 1 143 ALA HB1 H -2.623 -0.897 0.988 1.00 . A A . 198 ALA HB1 1 1 19 46798 1 1 143 ALA HB2 H -2.679 -2.608 0.563 1.00 . A A . 198 ALA HB2 1 1 19 46799 1 1 143 ALA HB3 H -4.164 -1.662 0.598 1.00 . A A . 198 ALA HB3 1 1 19 46800 1 1 143 ALA N N -3.595 -2.202 -1.977 1.00 . A A . 198 ALA N 1 1 19 46801 1 1 143 ALA O O -0.844 -0.187 -1.408 1.00 . A A . 198 ALA O 1 1 19 46802 1 1 144 LEU C C 0.848 -1.651 -3.145 1.00 . A A . 199 LEU C 1 1 19 46803 1 1 144 LEU CA C 0.561 -2.568 -1.979 1.00 . A A . 199 LEU CA 1 1 19 46804 1 1 144 LEU CB C 0.829 -4.027 -2.385 1.00 . A A . 199 LEU CB 1 1 19 46805 1 1 144 LEU CD1 C 3.091 -4.222 -1.438 1.00 . A A . 199 LEU CD1 1 1 19 46806 1 1 144 LEU CD2 C 2.301 -5.927 -3.036 1.00 . A A . 199 LEU CD2 1 1 19 46807 1 1 144 LEU CG C 2.258 -4.455 -2.652 1.00 . A A . 199 LEU CG 1 1 19 46808 1 1 144 LEU H H -1.406 -3.238 -1.543 1.00 . A A . 199 LEU H 1 1 19 46809 1 1 144 LEU HA H 1.172 -2.303 -1.131 1.00 . A A . 199 LEU HA 1 1 19 46810 1 1 144 LEU HB2 H 0.445 -4.661 -1.599 1.00 . A A . 199 LEU HB2 1 1 19 46811 1 1 144 LEU HB3 H 0.247 -4.224 -3.273 1.00 . A A . 199 LEU HB3 1 1 19 46812 1 1 144 LEU HD11 H 2.662 -4.742 -0.595 1.00 . A A . 199 LEU HD11 1 1 19 46813 1 1 144 LEU HD12 H 3.144 -3.160 -1.248 1.00 . A A . 199 LEU HD12 1 1 19 46814 1 1 144 LEU HD13 H 4.079 -4.608 -1.636 1.00 . A A . 199 LEU HD13 1 1 19 46815 1 1 144 LEU HD21 H 1.699 -6.092 -3.918 1.00 . A A . 199 LEU HD21 1 1 19 46816 1 1 144 LEU HD22 H 1.913 -6.520 -2.222 1.00 . A A . 199 LEU HD22 1 1 19 46817 1 1 144 LEU HD23 H 3.322 -6.217 -3.240 1.00 . A A . 199 LEU HD23 1 1 19 46818 1 1 144 LEU HG H 2.668 -3.883 -3.471 1.00 . A A . 199 LEU HG 1 1 19 46819 1 1 144 LEU N N -0.859 -2.424 -1.622 1.00 . A A . 199 LEU N 1 1 19 46820 1 1 144 LEU O O 1.866 -0.917 -3.179 1.00 . A A . 199 LEU O 1 1 19 46821 1 1 145 ASP C C -0.066 0.649 -4.805 1.00 . A A . 200 ASP C 1 1 19 46822 1 1 145 ASP CA C -0.036 -0.802 -5.206 1.00 . A A . 200 ASP CA 1 1 19 46823 1 1 145 ASP CB C -1.156 -1.085 -6.156 1.00 . A A . 200 ASP CB 1 1 19 46824 1 1 145 ASP CG C -1.187 -0.103 -7.294 1.00 . A A . 200 ASP CG 1 1 19 46825 1 1 145 ASP H H -0.822 -2.309 -3.993 1.00 . A A . 200 ASP H 1 1 19 46826 1 1 145 ASP HA H 0.895 -0.994 -5.719 1.00 . A A . 200 ASP HA 1 1 19 46827 1 1 145 ASP HB2 H -1.018 -2.081 -6.551 1.00 . A A . 200 ASP HB2 1 1 19 46828 1 1 145 ASP HB3 H -2.094 -1.032 -5.624 1.00 . A A . 200 ASP HB3 1 1 19 46829 1 1 145 ASP N N -0.080 -1.664 -4.078 1.00 . A A . 200 ASP N 1 1 19 46830 1 1 145 ASP O O 0.913 1.330 -5.006 1.00 . A A . 200 ASP O 1 1 19 46831 1 1 145 ASP OD1 O -0.400 -0.253 -8.230 1.00 . A A . 200 ASP OD1 1 1 19 46832 1 1 145 ASP OD2 O -2.027 0.800 -7.290 1.00 . A A . 200 ASP OD2 1 1 19 46833 1 1 146 VAL C C -0.273 3.069 -2.959 1.00 . A A . 201 VAL C 1 1 19 46834 1 1 146 VAL CA C -1.350 2.517 -3.860 1.00 . A A . 201 VAL CA 1 1 19 46835 1 1 146 VAL CB C -2.743 2.809 -3.289 1.00 . A A . 201 VAL CB 1 1 19 46836 1 1 146 VAL CG1 C -3.793 2.307 -4.247 1.00 . A A . 201 VAL CG1 1 1 19 46837 1 1 146 VAL CG2 C -2.918 2.176 -1.944 1.00 . A A . 201 VAL CG2 1 1 19 46838 1 1 146 VAL H H -1.859 0.444 -3.959 1.00 . A A . 201 VAL H 1 1 19 46839 1 1 146 VAL HA H -1.246 3.085 -4.772 1.00 . A A . 201 VAL HA 1 1 19 46840 1 1 146 VAL HB H -2.813 3.884 -3.179 1.00 . A A . 201 VAL HB 1 1 19 46841 1 1 146 VAL HG11 H -4.782 2.449 -3.842 1.00 . A A . 201 VAL HG11 1 1 19 46842 1 1 146 VAL HG12 H -3.641 1.244 -4.375 1.00 . A A . 201 VAL HG12 1 1 19 46843 1 1 146 VAL HG13 H -3.703 2.808 -5.199 1.00 . A A . 201 VAL HG13 1 1 19 46844 1 1 146 VAL HG21 H -3.942 2.239 -1.605 1.00 . A A . 201 VAL HG21 1 1 19 46845 1 1 146 VAL HG22 H -2.249 2.675 -1.258 1.00 . A A . 201 VAL HG22 1 1 19 46846 1 1 146 VAL HG23 H -2.589 1.156 -2.047 1.00 . A A . 201 VAL HG23 1 1 19 46847 1 1 146 VAL N N -1.156 1.092 -4.193 1.00 . A A . 201 VAL N 1 1 19 46848 1 1 146 VAL O O 0.096 4.223 -3.095 1.00 . A A . 201 VAL O 1 1 19 46849 1 1 147 VAL C C 2.562 2.855 -2.080 1.00 . A A . 202 VAL C 1 1 19 46850 1 1 147 VAL CA C 1.321 2.637 -1.226 1.00 . A A . 202 VAL CA 1 1 19 46851 1 1 147 VAL CB C 1.578 1.576 -0.116 1.00 . A A . 202 VAL CB 1 1 19 46852 1 1 147 VAL CG1 C 2.827 1.888 0.681 1.00 . A A . 202 VAL CG1 1 1 19 46853 1 1 147 VAL CG2 C 0.389 1.516 0.821 1.00 . A A . 202 VAL CG2 1 1 19 46854 1 1 147 VAL H H -0.151 1.351 -1.942 1.00 . A A . 202 VAL H 1 1 19 46855 1 1 147 VAL HA H 1.056 3.573 -0.759 1.00 . A A . 202 VAL HA 1 1 19 46856 1 1 147 VAL HB H 1.682 0.607 -0.581 1.00 . A A . 202 VAL HB 1 1 19 46857 1 1 147 VAL HG11 H 2.718 2.849 1.158 1.00 . A A . 202 VAL HG11 1 1 19 46858 1 1 147 VAL HG12 H 3.680 1.913 0.018 1.00 . A A . 202 VAL HG12 1 1 19 46859 1 1 147 VAL HG13 H 2.975 1.127 1.432 1.00 . A A . 202 VAL HG13 1 1 19 46860 1 1 147 VAL HG21 H 0.272 2.465 1.323 1.00 . A A . 202 VAL HG21 1 1 19 46861 1 1 147 VAL HG22 H 0.557 0.740 1.553 1.00 . A A . 202 VAL HG22 1 1 19 46862 1 1 147 VAL HG23 H -0.504 1.291 0.256 1.00 . A A . 202 VAL HG23 1 1 19 46863 1 1 147 VAL N N 0.234 2.249 -2.065 1.00 . A A . 202 VAL N 1 1 19 46864 1 1 147 VAL O O 3.035 3.942 -2.186 1.00 . A A . 202 VAL O 1 1 19 46865 1 1 148 LEU C C 4.094 2.597 -4.907 1.00 . A A . 203 LEU C 1 1 19 46866 1 1 148 LEU CA C 4.248 1.911 -3.549 1.00 . A A . 203 LEU CA 1 1 19 46867 1 1 148 LEU CB C 4.775 0.526 -3.746 1.00 . A A . 203 LEU CB 1 1 19 46868 1 1 148 LEU CD1 C 5.261 -1.668 -2.807 1.00 . A A . 203 LEU CD1 1 1 19 46869 1 1 148 LEU CD2 C 6.416 0.333 -1.871 1.00 . A A . 203 LEU CD2 1 1 19 46870 1 1 148 LEU CG C 5.124 -0.220 -2.483 1.00 . A A . 203 LEU CG 1 1 19 46871 1 1 148 LEU H H 2.466 1.003 -2.795 1.00 . A A . 203 LEU H 1 1 19 46872 1 1 148 LEU HA H 4.967 2.461 -2.960 1.00 . A A . 203 LEU HA 1 1 19 46873 1 1 148 LEU HB2 H 4.024 -0.038 -4.280 1.00 . A A . 203 LEU HB2 1 1 19 46874 1 1 148 LEU HB3 H 5.660 0.584 -4.363 1.00 . A A . 203 LEU HB3 1 1 19 46875 1 1 148 LEU HD11 H 5.502 -2.227 -1.916 1.00 . A A . 203 LEU HD11 1 1 19 46876 1 1 148 LEU HD12 H 6.019 -1.785 -3.566 1.00 . A A . 203 LEU HD12 1 1 19 46877 1 1 148 LEU HD13 H 4.304 -1.984 -3.199 1.00 . A A . 203 LEU HD13 1 1 19 46878 1 1 148 LEU HD21 H 6.786 -0.305 -1.082 1.00 . A A . 203 LEU HD21 1 1 19 46879 1 1 148 LEU HD22 H 6.238 1.328 -1.492 1.00 . A A . 203 LEU HD22 1 1 19 46880 1 1 148 LEU HD23 H 7.171 0.392 -2.641 1.00 . A A . 203 LEU HD23 1 1 19 46881 1 1 148 LEU HG H 4.327 -0.104 -1.764 1.00 . A A . 203 LEU HG 1 1 19 46882 1 1 148 LEU N N 2.995 1.834 -2.785 1.00 . A A . 203 LEU N 1 1 19 46883 1 1 148 LEU O O 4.993 2.571 -5.727 1.00 . A A . 203 LEU O 1 1 19 46884 1 1 149 PHE C C 2.438 5.286 -6.078 1.00 . A A . 204 PHE C 1 1 19 46885 1 1 149 PHE CA C 2.698 3.831 -6.419 1.00 . A A . 204 PHE CA 1 1 19 46886 1 1 149 PHE CB C 1.507 3.256 -7.206 1.00 . A A . 204 PHE CB 1 1 19 46887 1 1 149 PHE CD1 C 2.056 3.172 -9.651 1.00 . A A . 204 PHE CD1 1 1 19 46888 1 1 149 PHE CD2 C 0.514 4.826 -8.905 1.00 . A A . 204 PHE CD2 1 1 19 46889 1 1 149 PHE CE1 C 1.919 3.617 -10.947 1.00 . A A . 204 PHE CE1 1 1 19 46890 1 1 149 PHE CE2 C 0.376 5.277 -10.201 1.00 . A A . 204 PHE CE2 1 1 19 46891 1 1 149 PHE CG C 1.358 3.769 -8.614 1.00 . A A . 204 PHE CG 1 1 19 46892 1 1 149 PHE CZ C 1.079 4.671 -11.222 1.00 . A A . 204 PHE CZ 1 1 19 46893 1 1 149 PHE H H 2.225 2.838 -4.546 1.00 . A A . 204 PHE H 1 1 19 46894 1 1 149 PHE HA H 3.589 3.767 -7.026 1.00 . A A . 204 PHE HA 1 1 19 46895 1 1 149 PHE HB2 H 1.612 2.183 -7.258 1.00 . A A . 204 PHE HB2 1 1 19 46896 1 1 149 PHE HB3 H 0.599 3.485 -6.668 1.00 . A A . 204 PHE HB3 1 1 19 46897 1 1 149 PHE HD1 H 2.718 2.346 -9.436 1.00 . A A . 204 PHE HD1 1 1 19 46898 1 1 149 PHE HD2 H -0.039 5.302 -8.109 1.00 . A A . 204 PHE HD2 1 1 19 46899 1 1 149 PHE HE1 H 2.470 3.141 -11.744 1.00 . A A . 204 PHE HE1 1 1 19 46900 1 1 149 PHE HE2 H -0.282 6.105 -10.418 1.00 . A A . 204 PHE HE2 1 1 19 46901 1 1 149 PHE HZ H 0.972 5.021 -12.238 1.00 . A A . 204 PHE HZ 1 1 19 46902 1 1 149 PHE N N 2.932 3.068 -5.189 1.00 . A A . 204 PHE N 1 1 19 46903 1 1 149 PHE O O 2.979 6.194 -6.719 1.00 . A A . 204 PHE O 1 1 19 46904 1 1 150 GLY C C 0.191 7.433 -5.549 1.00 . A A . 205 GLY C 1 1 19 46905 1 1 150 GLY CA C 1.251 6.823 -4.652 1.00 . A A . 205 GLY CA 1 1 19 46906 1 1 150 GLY H H 1.231 4.745 -4.564 1.00 . A A . 205 GLY H 1 1 19 46907 1 1 150 GLY HA2 H 0.844 6.738 -3.654 1.00 . A A . 205 GLY HA2 1 1 19 46908 1 1 150 GLY HA3 H 2.124 7.458 -4.637 1.00 . A A . 205 GLY HA3 1 1 19 46909 1 1 150 GLY N N 1.617 5.494 -5.069 1.00 . A A . 205 GLY N 1 1 19 46910 1 1 150 GLY O O -0.687 6.710 -6.073 1.00 . A A . 205 GLY O 1 1 19 46911 2 2 1 CA CA CA 19.733 -1.973 -1.275 1.00 . B A . 300 CA CA 1 1 20 46912 1 1 1 GLY C C 10.117 5.972 15.472 1.00 . A A . -5 GLY C 1 1 20 46913 1 1 1 GLY CA C 8.792 5.268 15.503 1.00 . A A . -5 GLY CA 1 1 20 46914 1 1 1 GLY H1 H 6.843 5.562 14.848 1.00 . A A . -5 GLY H1 1 1 20 46915 1 1 1 GLY H2 H 8.033 6.272 13.864 1.00 . A A . -5 GLY H2 1 1 20 46916 1 1 1 GLY H3 H 7.626 6.976 15.315 1.00 . A A . -5 GLY H3 1 1 20 46917 1 1 1 GLY HA2 H 8.510 5.096 16.531 1.00 . A A . -5 GLY HA2 1 1 20 46918 1 1 1 GLY HA3 H 8.881 4.318 14.996 1.00 . A A . -5 GLY HA3 1 1 20 46919 1 1 1 GLY N N 7.762 6.060 14.843 1.00 . A A . -5 GLY N 1 1 20 46920 1 1 1 GLY O O 11.043 5.535 14.791 1.00 . A A . -5 GLY O 1 1 20 46921 1 1 2 SER C C 12.101 7.681 17.588 1.00 . A A . -4 SER C 1 1 20 46922 1 1 2 SER CA C 11.415 7.846 16.230 1.00 . A A . -4 SER CA 1 1 20 46923 1 1 2 SER CB C 11.060 9.308 15.978 1.00 . A A . -4 SER CB 1 1 20 46924 1 1 2 SER H H 9.456 7.360 16.739 1.00 . A A . -4 SER H 1 1 20 46925 1 1 2 SER HA H 12.077 7.506 15.446 1.00 . A A . -4 SER HA 1 1 20 46926 1 1 2 SER HB2 H 10.430 9.664 16.779 1.00 . A A . -4 SER HB2 1 1 20 46927 1 1 2 SER HB3 H 11.963 9.900 15.936 1.00 . A A . -4 SER HB3 1 1 20 46928 1 1 2 SER HG H 10.645 8.719 14.168 1.00 . A A . -4 SER HG 1 1 20 46929 1 1 2 SER N N 10.213 7.063 16.188 1.00 . A A . -4 SER N 1 1 20 46930 1 1 2 SER O O 11.429 7.404 18.591 1.00 . A A . -4 SER O 1 1 20 46931 1 1 2 SER OG O 10.361 9.442 14.743 1.00 . A A . -4 SER OG 1 1 20 46932 1 1 3 HIS C C 14.180 6.334 19.442 1.00 . A A . -3 HIS C 1 1 20 46933 1 1 3 HIS CA C 14.257 7.722 18.810 1.00 . A A . -3 HIS CA 1 1 20 46934 1 1 3 HIS CB C 13.957 8.823 19.863 1.00 . A A . -3 HIS CB 1 1 20 46935 1 1 3 HIS CD2 C 13.644 11.050 18.577 1.00 . A A . -3 HIS CD2 1 1 20 46936 1 1 3 HIS CE1 C 15.325 12.152 19.385 1.00 . A A . -3 HIS CE1 1 1 20 46937 1 1 3 HIS CG C 14.286 10.222 19.436 1.00 . A A . -3 HIS CG 1 1 20 46938 1 1 3 HIS H H 13.884 8.021 16.754 1.00 . A A . -3 HIS H 1 1 20 46939 1 1 3 HIS HA H 15.273 7.849 18.467 1.00 . A A . -3 HIS HA 1 1 20 46940 1 1 3 HIS HB2 H 12.902 8.803 20.091 1.00 . A A . -3 HIS HB2 1 1 20 46941 1 1 3 HIS HB3 H 14.512 8.606 20.764 1.00 . A A . -3 HIS HB3 1 1 20 46942 1 1 3 HIS HD1 H 16.017 10.617 20.575 1.00 . A A . -3 HIS HD1 1 1 20 46943 1 1 3 HIS HD2 H 12.761 10.807 18.004 1.00 . A A . -3 HIS HD2 1 1 20 46944 1 1 3 HIS HE1 H 16.043 12.930 19.593 1.00 . A A . -3 HIS HE1 1 1 20 46945 1 1 3 HIS N N 13.423 7.835 17.602 1.00 . A A . -3 HIS N 1 1 20 46946 1 1 3 HIS ND1 N 15.347 10.942 19.932 1.00 . A A . -3 HIS ND1 1 1 20 46947 1 1 3 HIS NE2 N 14.305 12.277 18.545 1.00 . A A . -3 HIS NE2 1 1 20 46948 1 1 3 HIS O O 14.876 5.410 19.017 1.00 . A A . -3 HIS O 1 1 20 46949 1 1 4 MET C C 11.678 4.566 21.196 1.00 . A A . -2 MET C 1 1 20 46950 1 1 4 MET CA C 13.149 4.914 21.118 1.00 . A A . -2 MET CA 1 1 20 46951 1 1 4 MET CB C 13.716 4.990 22.540 1.00 . A A . -2 MET CB 1 1 20 46952 1 1 4 MET CE C 17.513 5.663 24.096 1.00 . A A . -2 MET CE 1 1 20 46953 1 1 4 MET CG C 15.208 5.245 22.634 1.00 . A A . -2 MET CG 1 1 20 46954 1 1 4 MET H H 12.776 6.948 20.718 1.00 . A A . -2 MET H 1 1 20 46955 1 1 4 MET HA H 13.677 4.151 20.567 1.00 . A A . -2 MET HA 1 1 20 46956 1 1 4 MET HB2 H 13.218 5.788 23.068 1.00 . A A . -2 MET HB2 1 1 20 46957 1 1 4 MET HB3 H 13.500 4.058 23.041 1.00 . A A . -2 MET HB3 1 1 20 46958 1 1 4 MET HE1 H 17.999 5.787 25.053 1.00 . A A . -2 MET HE1 1 1 20 46959 1 1 4 MET HE2 H 17.673 6.545 23.494 1.00 . A A . -2 MET HE2 1 1 20 46960 1 1 4 MET HE3 H 17.925 4.803 23.591 1.00 . A A . -2 MET HE3 1 1 20 46961 1 1 4 MET HG2 H 15.733 4.412 22.189 1.00 . A A . -2 MET HG2 1 1 20 46962 1 1 4 MET HG3 H 15.445 6.150 22.094 1.00 . A A . -2 MET HG3 1 1 20 46963 1 1 4 MET N N 13.317 6.181 20.429 1.00 . A A . -2 MET N 1 1 20 46964 1 1 4 MET O O 11.284 3.597 21.859 1.00 . A A . -2 MET O 1 1 20 46965 1 1 4 MET SD S 15.758 5.425 24.341 1.00 . A A . -2 MET SD 1 1 20 46966 1 1 5 ALA C C 9.034 4.065 19.603 1.00 . A A . -1 ALA C 1 1 20 46967 1 1 5 ALA CA C 9.443 5.156 20.557 1.00 . A A . -1 ALA CA 1 1 20 46968 1 1 5 ALA CB C 8.716 6.451 20.252 1.00 . A A . -1 ALA CB 1 1 20 46969 1 1 5 ALA H H 11.224 6.054 19.938 1.00 . A A . -1 ALA H 1 1 20 46970 1 1 5 ALA HA H 9.184 4.847 21.558 1.00 . A A . -1 ALA HA 1 1 20 46971 1 1 5 ALA HB1 H 8.974 6.777 19.256 1.00 . A A . -1 ALA HB1 1 1 20 46972 1 1 5 ALA HB2 H 9.009 7.207 20.966 1.00 . A A . -1 ALA HB2 1 1 20 46973 1 1 5 ALA HB3 H 7.650 6.290 20.313 1.00 . A A . -1 ALA HB3 1 1 20 46974 1 1 5 ALA N N 10.864 5.346 20.517 1.00 . A A . -1 ALA N 1 1 20 46975 1 1 5 ALA O O 9.290 4.148 18.398 1.00 . A A . -1 ALA O 1 1 20 46976 1 1 6 SER C C 6.570 1.581 19.834 1.00 . A A . 0 SER C 1 1 20 46977 1 1 6 SER CA C 7.984 1.929 19.386 1.00 . A A . 0 SER CA 1 1 20 46978 1 1 6 SER CB C 8.958 0.751 19.511 1.00 . A A . 0 SER CB 1 1 20 46979 1 1 6 SER H H 8.351 2.996 21.115 1.00 . A A . 0 SER H 1 1 20 46980 1 1 6 SER HA H 7.944 2.245 18.353 1.00 . A A . 0 SER HA 1 1 20 46981 1 1 6 SER HB2 H 8.445 -0.164 19.262 1.00 . A A . 0 SER HB2 1 1 20 46982 1 1 6 SER HB3 H 9.789 0.891 18.836 1.00 . A A . 0 SER HB3 1 1 20 46983 1 1 6 SER HG H 10.340 1.035 20.844 1.00 . A A . 0 SER HG 1 1 20 46984 1 1 6 SER N N 8.465 3.037 20.142 1.00 . A A . 0 SER N 1 1 20 46985 1 1 6 SER O O 6.361 0.972 20.888 1.00 . A A . 0 SER O 1 1 20 46986 1 1 6 SER OG O 9.463 0.627 20.846 1.00 . A A . 0 SER OG 1 1 20 46987 1 1 7 THR C C 3.662 0.766 18.524 1.00 . A A . 62 THR C 1 1 20 46988 1 1 7 THR CA C 4.232 1.881 19.368 1.00 . A A . 62 THR CA 1 1 20 46989 1 1 7 THR CB C 3.537 3.205 18.985 1.00 . A A . 62 THR CB 1 1 20 46990 1 1 7 THR CG2 C 2.120 3.308 19.543 1.00 . A A . 62 THR CG2 1 1 20 46991 1 1 7 THR H H 5.832 2.409 18.183 1.00 . A A . 62 THR H 1 1 20 46992 1 1 7 THR HA H 4.078 1.691 20.419 1.00 . A A . 62 THR HA 1 1 20 46993 1 1 7 THR HB H 3.504 3.254 17.906 1.00 . A A . 62 THR HB 1 1 20 46994 1 1 7 THR HG1 H 4.932 4.472 18.711 1.00 . A A . 62 THR HG1 1 1 20 46995 1 1 7 THR HG21 H 2.130 3.171 20.614 1.00 . A A . 62 THR HG21 1 1 20 46996 1 1 7 THR HG22 H 1.522 2.533 19.081 1.00 . A A . 62 THR HG22 1 1 20 46997 1 1 7 THR HG23 H 1.704 4.273 19.296 1.00 . A A . 62 THR HG23 1 1 20 46998 1 1 7 THR N N 5.618 2.008 19.053 1.00 . A A . 62 THR N 1 1 20 46999 1 1 7 THR O O 4.272 0.371 17.523 1.00 . A A . 62 THR O 1 1 20 47000 1 1 7 THR OG1 O 4.329 4.304 19.452 1.00 . A A . 62 THR OG1 1 1 20 47001 1 1 8 GLU C C 1.504 -0.195 16.727 1.00 . A A . 63 GLU C 1 1 20 47002 1 1 8 GLU CA C 1.879 -0.751 18.097 1.00 . A A . 63 GLU CA 1 1 20 47003 1 1 8 GLU CB C 0.688 -1.367 18.805 1.00 . A A . 63 GLU CB 1 1 20 47004 1 1 8 GLU CD C -0.079 -2.747 20.755 1.00 . A A . 63 GLU CD 1 1 20 47005 1 1 8 GLU CG C 1.062 -2.022 20.114 1.00 . A A . 63 GLU CG 1 1 20 47006 1 1 8 GLU H H 2.104 0.549 19.742 1.00 . A A . 63 GLU H 1 1 20 47007 1 1 8 GLU HA H 2.644 -1.500 17.958 1.00 . A A . 63 GLU HA 1 1 20 47008 1 1 8 GLU HB2 H -0.039 -0.594 19.002 1.00 . A A . 63 GLU HB2 1 1 20 47009 1 1 8 GLU HB3 H 0.245 -2.116 18.165 1.00 . A A . 63 GLU HB3 1 1 20 47010 1 1 8 GLU HG2 H 1.860 -2.723 19.930 1.00 . A A . 63 GLU HG2 1 1 20 47011 1 1 8 GLU HG3 H 1.420 -1.257 20.786 1.00 . A A . 63 GLU HG3 1 1 20 47012 1 1 8 GLU N N 2.512 0.259 18.895 1.00 . A A . 63 GLU N 1 1 20 47013 1 1 8 GLU O O 1.589 -0.900 15.731 1.00 . A A . 63 GLU O 1 1 20 47014 1 1 8 GLU OE1 O -0.415 -3.852 20.295 1.00 . A A . 63 GLU OE1 1 1 20 47015 1 1 8 GLU OE2 O -0.637 -2.255 21.756 1.00 . A A . 63 GLU OE2 1 1 20 47016 1 1 9 GLU C C 2.094 1.752 14.504 1.00 . A A . 64 GLU C 1 1 20 47017 1 1 9 GLU CA C 0.854 1.737 15.408 1.00 . A A . 64 GLU CA 1 1 20 47018 1 1 9 GLU CB C 0.293 3.159 15.578 1.00 . A A . 64 GLU CB 1 1 20 47019 1 1 9 GLU CD C 0.699 5.554 16.204 1.00 . A A . 64 GLU CD 1 1 20 47020 1 1 9 GLU CG C 1.255 4.159 16.194 1.00 . A A . 64 GLU CG 1 1 20 47021 1 1 9 GLU H H 1.110 1.615 17.505 1.00 . A A . 64 GLU H 1 1 20 47022 1 1 9 GLU HA H 0.099 1.108 14.965 1.00 . A A . 64 GLU HA 1 1 20 47023 1 1 9 GLU HB2 H 0.006 3.534 14.607 1.00 . A A . 64 GLU HB2 1 1 20 47024 1 1 9 GLU HB3 H -0.589 3.109 16.200 1.00 . A A . 64 GLU HB3 1 1 20 47025 1 1 9 GLU HG2 H 1.455 3.861 17.213 1.00 . A A . 64 GLU HG2 1 1 20 47026 1 1 9 GLU HG3 H 2.174 4.150 15.628 1.00 . A A . 64 GLU HG3 1 1 20 47027 1 1 9 GLU N N 1.166 1.100 16.674 1.00 . A A . 64 GLU N 1 1 20 47028 1 1 9 GLU O O 1.993 1.621 13.284 1.00 . A A . 64 GLU O 1 1 20 47029 1 1 9 GLU OE1 O 0.014 5.918 17.153 1.00 . A A . 64 GLU OE1 1 1 20 47030 1 1 9 GLU OE2 O 0.937 6.306 15.235 1.00 . A A . 64 GLU OE2 1 1 20 47031 1 1 10 ASP C C 4.843 0.510 13.928 1.00 . A A . 65 ASP C 1 1 20 47032 1 1 10 ASP CA C 4.531 1.877 14.408 1.00 . A A . 65 ASP CA 1 1 20 47033 1 1 10 ASP CB C 5.689 2.361 15.271 1.00 . A A . 65 ASP CB 1 1 20 47034 1 1 10 ASP CG C 5.549 3.764 15.729 1.00 . A A . 65 ASP CG 1 1 20 47035 1 1 10 ASP H H 3.271 1.902 16.105 1.00 . A A . 65 ASP H 1 1 20 47036 1 1 10 ASP HA H 4.418 2.538 13.562 1.00 . A A . 65 ASP HA 1 1 20 47037 1 1 10 ASP HB2 H 5.741 1.739 16.151 1.00 . A A . 65 ASP HB2 1 1 20 47038 1 1 10 ASP HB3 H 6.610 2.264 14.715 1.00 . A A . 65 ASP HB3 1 1 20 47039 1 1 10 ASP N N 3.264 1.856 15.128 1.00 . A A . 65 ASP N 1 1 20 47040 1 1 10 ASP O O 5.312 0.325 12.828 1.00 . A A . 65 ASP O 1 1 20 47041 1 1 10 ASP OD1 O 5.529 4.676 14.889 1.00 . A A . 65 ASP OD1 1 1 20 47042 1 1 10 ASP OD2 O 5.501 3.996 16.943 1.00 . A A . 65 ASP OD2 1 1 20 47043 1 1 11 ARG C C 3.966 -2.232 13.176 1.00 . A A . 66 ARG C 1 1 20 47044 1 1 11 ARG CA C 4.767 -1.838 14.412 1.00 . A A . 66 ARG CA 1 1 20 47045 1 1 11 ARG CB C 4.427 -2.712 15.604 1.00 . A A . 66 ARG CB 1 1 20 47046 1 1 11 ARG CD C 4.639 -4.913 16.693 1.00 . A A . 66 ARG CD 1 1 20 47047 1 1 11 ARG CG C 4.665 -4.179 15.382 1.00 . A A . 66 ARG CG 1 1 20 47048 1 1 11 ARG CZ C 5.558 -7.024 17.566 1.00 . A A . 66 ARG CZ 1 1 20 47049 1 1 11 ARG H H 4.193 -0.220 15.634 1.00 . A A . 66 ARG H 1 1 20 47050 1 1 11 ARG HA H 5.816 -1.958 14.179 1.00 . A A . 66 ARG HA 1 1 20 47051 1 1 11 ARG HB2 H 5.025 -2.394 16.445 1.00 . A A . 66 ARG HB2 1 1 20 47052 1 1 11 ARG HB3 H 3.386 -2.568 15.848 1.00 . A A . 66 ARG HB3 1 1 20 47053 1 1 11 ARG HD2 H 5.282 -4.405 17.395 1.00 . A A . 66 ARG HD2 1 1 20 47054 1 1 11 ARG HD3 H 3.624 -4.909 17.065 1.00 . A A . 66 ARG HD3 1 1 20 47055 1 1 11 ARG HE H 5.038 -6.642 15.647 1.00 . A A . 66 ARG HE 1 1 20 47056 1 1 11 ARG HG2 H 3.857 -4.543 14.763 1.00 . A A . 66 ARG HG2 1 1 20 47057 1 1 11 ARG HG3 H 5.598 -4.330 14.863 1.00 . A A . 66 ARG HG3 1 1 20 47058 1 1 11 ARG HH11 H 5.224 -5.631 19.031 1.00 . A A . 66 ARG HH11 1 1 20 47059 1 1 11 ARG HH12 H 5.942 -7.077 19.578 1.00 . A A . 66 ARG HH12 1 1 20 47060 1 1 11 ARG HH21 H 5.999 -8.643 16.408 1.00 . A A . 66 ARG HH21 1 1 20 47061 1 1 11 ARG HH22 H 6.358 -8.822 18.060 1.00 . A A . 66 ARG HH22 1 1 20 47062 1 1 11 ARG N N 4.548 -0.455 14.748 1.00 . A A . 66 ARG N 1 1 20 47063 1 1 11 ARG NE N 5.082 -6.287 16.565 1.00 . A A . 66 ARG NE 1 1 20 47064 1 1 11 ARG NH1 N 5.573 -6.546 18.810 1.00 . A A . 66 ARG NH1 1 1 20 47065 1 1 11 ARG NH2 N 6.002 -8.240 17.325 1.00 . A A . 66 ARG NH2 1 1 20 47066 1 1 11 ARG O O 4.331 -3.133 12.443 1.00 . A A . 66 ARG O 1 1 20 47067 1 1 12 PHE C C 2.687 -0.979 10.641 1.00 . A A . 67 PHE C 1 1 20 47068 1 1 12 PHE CA C 2.121 -1.817 11.794 1.00 . A A . 67 PHE CA 1 1 20 47069 1 1 12 PHE CB C 0.629 -1.576 11.966 1.00 . A A . 67 PHE CB 1 1 20 47070 1 1 12 PHE CD1 C -0.543 -3.795 12.017 1.00 . A A . 67 PHE CD1 1 1 20 47071 1 1 12 PHE CD2 C -0.333 -2.590 14.058 1.00 . A A . 67 PHE CD2 1 1 20 47072 1 1 12 PHE CE1 C -1.210 -4.808 12.677 1.00 . A A . 67 PHE CE1 1 1 20 47073 1 1 12 PHE CE2 C -0.999 -3.599 14.726 1.00 . A A . 67 PHE CE2 1 1 20 47074 1 1 12 PHE CG C -0.097 -2.673 12.701 1.00 . A A . 67 PHE CG 1 1 20 47075 1 1 12 PHE CZ C -1.439 -4.710 14.033 1.00 . A A . 67 PHE CZ 1 1 20 47076 1 1 12 PHE H H 2.559 -0.975 13.672 1.00 . A A . 67 PHE H 1 1 20 47077 1 1 12 PHE HA H 2.279 -2.866 11.581 1.00 . A A . 67 PHE HA 1 1 20 47078 1 1 12 PHE HB2 H 0.496 -0.646 12.501 1.00 . A A . 67 PHE HB2 1 1 20 47079 1 1 12 PHE HB3 H 0.196 -1.473 10.983 1.00 . A A . 67 PHE HB3 1 1 20 47080 1 1 12 PHE HD1 H -0.365 -3.871 10.955 1.00 . A A . 67 PHE HD1 1 1 20 47081 1 1 12 PHE HD2 H 0.010 -1.722 14.600 1.00 . A A . 67 PHE HD2 1 1 20 47082 1 1 12 PHE HE1 H -1.552 -5.676 12.133 1.00 . A A . 67 PHE HE1 1 1 20 47083 1 1 12 PHE HE2 H -1.175 -3.519 15.788 1.00 . A A . 67 PHE HE2 1 1 20 47084 1 1 12 PHE HZ H -1.960 -5.500 14.556 1.00 . A A . 67 PHE HZ 1 1 20 47085 1 1 12 PHE N N 2.849 -1.619 12.997 1.00 . A A . 67 PHE N 1 1 20 47086 1 1 12 PHE O O 3.128 -1.503 9.649 1.00 . A A . 67 PHE O 1 1 20 47087 1 1 13 SER C C 4.562 1.296 9.423 1.00 . A A . 68 SER C 1 1 20 47088 1 1 13 SER CA C 3.087 1.286 9.818 1.00 . A A . 68 SER CA 1 1 20 47089 1 1 13 SER CB C 2.684 2.681 10.296 1.00 . A A . 68 SER CB 1 1 20 47090 1 1 13 SER H H 2.686 0.652 11.794 1.00 . A A . 68 SER H 1 1 20 47091 1 1 13 SER HA H 2.484 1.043 8.956 1.00 . A A . 68 SER HA 1 1 20 47092 1 1 13 SER HB2 H 3.379 2.993 11.059 1.00 . A A . 68 SER HB2 1 1 20 47093 1 1 13 SER HB3 H 2.703 3.371 9.467 1.00 . A A . 68 SER HB3 1 1 20 47094 1 1 13 SER HG H 1.514 2.411 11.789 1.00 . A A . 68 SER HG 1 1 20 47095 1 1 13 SER N N 2.796 0.321 10.878 1.00 . A A . 68 SER N 1 1 20 47096 1 1 13 SER O O 4.910 1.130 8.250 1.00 . A A . 68 SER O 1 1 20 47097 1 1 13 SER OG O 1.382 2.675 10.867 1.00 . A A . 68 SER OG 1 1 20 47098 1 1 14 LEU C C 7.349 0.258 9.649 1.00 . A A . 69 LEU C 1 1 20 47099 1 1 14 LEU CA C 6.848 1.568 10.187 1.00 . A A . 69 LEU CA 1 1 20 47100 1 1 14 LEU CB C 7.555 1.893 11.520 1.00 . A A . 69 LEU CB 1 1 20 47101 1 1 14 LEU CD1 C 10.010 1.767 10.664 1.00 . A A . 69 LEU CD1 1 1 20 47102 1 1 14 LEU CD2 C 8.903 3.996 11.072 1.00 . A A . 69 LEU CD2 1 1 20 47103 1 1 14 LEU CG C 8.973 2.539 11.485 1.00 . A A . 69 LEU CG 1 1 20 47104 1 1 14 LEU H H 5.083 1.340 11.340 1.00 . A A . 69 LEU H 1 1 20 47105 1 1 14 LEU HA H 7.040 2.360 9.479 1.00 . A A . 69 LEU HA 1 1 20 47106 1 1 14 LEU HB2 H 6.908 2.572 12.056 1.00 . A A . 69 LEU HB2 1 1 20 47107 1 1 14 LEU HB3 H 7.600 0.973 12.081 1.00 . A A . 69 LEU HB3 1 1 20 47108 1 1 14 LEU HD11 H 10.963 2.276 10.689 1.00 . A A . 69 LEU HD11 1 1 20 47109 1 1 14 LEU HD12 H 9.686 1.700 9.636 1.00 . A A . 69 LEU HD12 1 1 20 47110 1 1 14 LEU HD13 H 10.125 0.771 11.068 1.00 . A A . 69 LEU HD13 1 1 20 47111 1 1 14 LEU HD21 H 8.320 4.554 11.791 1.00 . A A . 69 LEU HD21 1 1 20 47112 1 1 14 LEU HD22 H 8.449 4.074 10.095 1.00 . A A . 69 LEU HD22 1 1 20 47113 1 1 14 LEU HD23 H 9.906 4.397 11.023 1.00 . A A . 69 LEU HD23 1 1 20 47114 1 1 14 LEU HG H 9.338 2.507 12.496 1.00 . A A . 69 LEU HG 1 1 20 47115 1 1 14 LEU N N 5.421 1.422 10.415 1.00 . A A . 69 LEU N 1 1 20 47116 1 1 14 LEU O O 8.073 0.212 8.665 1.00 . A A . 69 LEU O 1 1 20 47117 1 1 15 GLU C C 6.790 -2.526 8.520 1.00 . A A . 70 GLU C 1 1 20 47118 1 1 15 GLU CA C 7.310 -2.131 9.913 1.00 . A A . 70 GLU CA 1 1 20 47119 1 1 15 GLU CB C 6.901 -3.132 10.973 1.00 . A A . 70 GLU CB 1 1 20 47120 1 1 15 GLU CD C 9.068 -2.958 12.299 1.00 . A A . 70 GLU CD 1 1 20 47121 1 1 15 GLU CG C 7.561 -2.902 12.339 1.00 . A A . 70 GLU CG 1 1 20 47122 1 1 15 GLU H H 6.290 -0.681 11.033 1.00 . A A . 70 GLU H 1 1 20 47123 1 1 15 GLU HA H 8.389 -2.104 9.876 1.00 . A A . 70 GLU HA 1 1 20 47124 1 1 15 GLU HB2 H 5.831 -3.038 11.118 1.00 . A A . 70 GLU HB2 1 1 20 47125 1 1 15 GLU HB3 H 7.135 -4.132 10.638 1.00 . A A . 70 GLU HB3 1 1 20 47126 1 1 15 GLU HG2 H 7.285 -1.917 12.682 1.00 . A A . 70 GLU HG2 1 1 20 47127 1 1 15 GLU HG3 H 7.200 -3.643 13.037 1.00 . A A . 70 GLU HG3 1 1 20 47128 1 1 15 GLU N N 6.910 -0.807 10.282 1.00 . A A . 70 GLU N 1 1 20 47129 1 1 15 GLU O O 7.505 -3.170 7.764 1.00 . A A . 70 GLU O 1 1 20 47130 1 1 15 GLU OE1 O 9.626 -3.985 11.846 1.00 . A A . 70 GLU OE1 1 1 20 47131 1 1 15 GLU OE2 O 9.734 -1.979 12.759 1.00 . A A . 70 GLU OE2 1 1 20 47132 1 1 16 ALA C C 5.828 -1.667 5.752 1.00 . A A . 71 ALA C 1 1 20 47133 1 1 16 ALA CA C 5.039 -2.404 6.818 1.00 . A A . 71 ALA CA 1 1 20 47134 1 1 16 ALA CB C 3.566 -2.073 6.711 1.00 . A A . 71 ALA CB 1 1 20 47135 1 1 16 ALA H H 4.974 -1.657 8.800 1.00 . A A . 71 ALA H 1 1 20 47136 1 1 16 ALA HA H 5.170 -3.457 6.624 1.00 . A A . 71 ALA HA 1 1 20 47137 1 1 16 ALA HB1 H 3.191 -2.376 5.744 1.00 . A A . 71 ALA HB1 1 1 20 47138 1 1 16 ALA HB2 H 3.431 -1.008 6.836 1.00 . A A . 71 ALA HB2 1 1 20 47139 1 1 16 ALA HB3 H 3.031 -2.597 7.489 1.00 . A A . 71 ALA HB3 1 1 20 47140 1 1 16 ALA N N 5.568 -2.118 8.163 1.00 . A A . 71 ALA N 1 1 20 47141 1 1 16 ALA O O 6.193 -2.245 4.716 1.00 . A A . 71 ALA O 1 1 20 47142 1 1 17 LEU C C 8.369 -0.129 5.014 1.00 . A A . 72 LEU C 1 1 20 47143 1 1 17 LEU CA C 6.923 0.376 5.064 1.00 . A A . 72 LEU CA 1 1 20 47144 1 1 17 LEU CB C 6.850 1.875 5.384 1.00 . A A . 72 LEU CB 1 1 20 47145 1 1 17 LEU CD1 C 5.457 3.973 5.617 1.00 . A A . 72 LEU CD1 1 1 20 47146 1 1 17 LEU CD2 C 4.522 2.001 4.377 1.00 . A A . 72 LEU CD2 1 1 20 47147 1 1 17 LEU CG C 5.429 2.461 5.513 1.00 . A A . 72 LEU CG 1 1 20 47148 1 1 17 LEU H H 5.836 0.001 6.857 1.00 . A A . 72 LEU H 1 1 20 47149 1 1 17 LEU HA H 6.479 0.196 4.097 1.00 . A A . 72 LEU HA 1 1 20 47150 1 1 17 LEU HB2 H 7.373 2.043 6.315 1.00 . A A . 72 LEU HB2 1 1 20 47151 1 1 17 LEU HB3 H 7.366 2.414 4.602 1.00 . A A . 72 LEU HB3 1 1 20 47152 1 1 17 LEU HD11 H 4.446 4.344 5.680 1.00 . A A . 72 LEU HD11 1 1 20 47153 1 1 17 LEU HD12 H 5.940 4.387 4.745 1.00 . A A . 72 LEU HD12 1 1 20 47154 1 1 17 LEU HD13 H 6.002 4.261 6.504 1.00 . A A . 72 LEU HD13 1 1 20 47155 1 1 17 LEU HD21 H 4.945 2.292 3.428 1.00 . A A . 72 LEU HD21 1 1 20 47156 1 1 17 LEU HD22 H 3.543 2.443 4.497 1.00 . A A . 72 LEU HD22 1 1 20 47157 1 1 17 LEU HD23 H 4.431 0.924 4.423 1.00 . A A . 72 LEU HD23 1 1 20 47158 1 1 17 LEU HG H 5.012 2.100 6.441 1.00 . A A . 72 LEU HG 1 1 20 47159 1 1 17 LEU N N 6.152 -0.409 6.018 1.00 . A A . 72 LEU N 1 1 20 47160 1 1 17 LEU O O 9.051 -0.061 3.984 1.00 . A A . 72 LEU O 1 1 20 47161 1 1 18 GLN C C 10.126 -2.581 5.449 1.00 . A A . 73 GLN C 1 1 20 47162 1 1 18 GLN CA C 10.105 -1.286 6.236 1.00 . A A . 73 GLN CA 1 1 20 47163 1 1 18 GLN CB C 10.380 -1.539 7.702 1.00 . A A . 73 GLN CB 1 1 20 47164 1 1 18 GLN CD C 11.913 -2.144 9.576 1.00 . A A . 73 GLN CD 1 1 20 47165 1 1 18 GLN CG C 11.788 -1.951 8.074 1.00 . A A . 73 GLN CG 1 1 20 47166 1 1 18 GLN H H 8.214 -0.659 6.904 1.00 . A A . 73 GLN H 1 1 20 47167 1 1 18 GLN HA H 10.851 -0.617 5.837 1.00 . A A . 73 GLN HA 1 1 20 47168 1 1 18 GLN HB2 H 10.156 -0.624 8.229 1.00 . A A . 73 GLN HB2 1 1 20 47169 1 1 18 GLN HB3 H 9.698 -2.304 8.044 1.00 . A A . 73 GLN HB3 1 1 20 47170 1 1 18 GLN HE21 H 10.523 -0.778 9.878 1.00 . A A . 73 GLN HE21 1 1 20 47171 1 1 18 GLN HE22 H 11.087 -1.519 11.306 1.00 . A A . 73 GLN HE22 1 1 20 47172 1 1 18 GLN HG2 H 12.030 -2.880 7.577 1.00 . A A . 73 GLN HG2 1 1 20 47173 1 1 18 GLN HG3 H 12.479 -1.180 7.766 1.00 . A A . 73 GLN HG3 1 1 20 47174 1 1 18 GLN N N 8.800 -0.682 6.115 1.00 . A A . 73 GLN N 1 1 20 47175 1 1 18 GLN NE2 N 11.122 -1.408 10.328 1.00 . A A . 73 GLN NE2 1 1 20 47176 1 1 18 GLN O O 11.128 -2.928 4.845 1.00 . A A . 73 GLN O 1 1 20 47177 1 1 18 GLN OE1 O 12.720 -2.942 10.060 1.00 . A A . 73 GLN OE1 1 1 20 47178 1 1 19 THR C C 8.988 -4.220 3.197 1.00 . A A . 74 THR C 1 1 20 47179 1 1 19 THR CA C 8.828 -4.487 4.697 1.00 . A A . 74 THR CA 1 1 20 47180 1 1 19 THR CB C 7.455 -5.159 4.994 1.00 . A A . 74 THR CB 1 1 20 47181 1 1 19 THR CG2 C 7.288 -6.456 4.206 1.00 . A A . 74 THR CG2 1 1 20 47182 1 1 19 THR H H 8.239 -2.916 5.966 1.00 . A A . 74 THR H 1 1 20 47183 1 1 19 THR HA H 9.618 -5.154 5.008 1.00 . A A . 74 THR HA 1 1 20 47184 1 1 19 THR HB H 6.669 -4.470 4.719 1.00 . A A . 74 THR HB 1 1 20 47185 1 1 19 THR HG1 H 7.468 -4.635 6.909 1.00 . A A . 74 THR HG1 1 1 20 47186 1 1 19 THR HG21 H 6.328 -6.897 4.431 1.00 . A A . 74 THR HG21 1 1 20 47187 1 1 19 THR HG22 H 8.075 -7.142 4.479 1.00 . A A . 74 THR HG22 1 1 20 47188 1 1 19 THR HG23 H 7.349 -6.242 3.148 1.00 . A A . 74 THR HG23 1 1 20 47189 1 1 19 THR N N 8.990 -3.262 5.437 1.00 . A A . 74 THR N 1 1 20 47190 1 1 19 THR O O 9.800 -4.850 2.557 1.00 . A A . 74 THR O 1 1 20 47191 1 1 19 THR OG1 O 7.348 -5.452 6.401 1.00 . A A . 74 THR OG1 1 1 20 47192 1 1 20 ILE C C 9.740 -2.407 0.869 1.00 . A A . 75 ILE C 1 1 20 47193 1 1 20 ILE CA C 8.362 -2.908 1.224 1.00 . A A . 75 ILE CA 1 1 20 47194 1 1 20 ILE CB C 7.303 -1.907 0.741 1.00 . A A . 75 ILE CB 1 1 20 47195 1 1 20 ILE CD1 C 6.118 0.284 1.370 1.00 . A A . 75 ILE CD1 1 1 20 47196 1 1 20 ILE CG1 C 7.155 -0.747 1.725 1.00 . A A . 75 ILE CG1 1 1 20 47197 1 1 20 ILE CG2 C 6.007 -2.610 0.493 1.00 . A A . 75 ILE CG2 1 1 20 47198 1 1 20 ILE H H 7.600 -2.759 3.218 1.00 . A A . 75 ILE H 1 1 20 47199 1 1 20 ILE HA H 8.219 -3.836 0.689 1.00 . A A . 75 ILE HA 1 1 20 47200 1 1 20 ILE HB H 7.645 -1.517 -0.206 1.00 . A A . 75 ILE HB 1 1 20 47201 1 1 20 ILE HD11 H 5.150 -0.192 1.305 1.00 . A A . 75 ILE HD11 1 1 20 47202 1 1 20 ILE HD12 H 6.366 0.743 0.425 1.00 . A A . 75 ILE HD12 1 1 20 47203 1 1 20 ILE HD13 H 6.107 1.040 2.139 1.00 . A A . 75 ILE HD13 1 1 20 47204 1 1 20 ILE HG12 H 6.886 -1.155 2.687 1.00 . A A . 75 ILE HG12 1 1 20 47205 1 1 20 ILE HG13 H 8.109 -0.247 1.818 1.00 . A A . 75 ILE HG13 1 1 20 47206 1 1 20 ILE HG21 H 6.153 -3.330 -0.301 1.00 . A A . 75 ILE HG21 1 1 20 47207 1 1 20 ILE HG22 H 5.259 -1.891 0.193 1.00 . A A . 75 ILE HG22 1 1 20 47208 1 1 20 ILE HG23 H 5.692 -3.123 1.389 1.00 . A A . 75 ILE HG23 1 1 20 47209 1 1 20 ILE N N 8.242 -3.247 2.654 1.00 . A A . 75 ILE N 1 1 20 47210 1 1 20 ILE O O 10.277 -2.745 -0.204 1.00 . A A . 75 ILE O 1 1 20 47211 1 1 21 HIS C C 12.618 -2.337 1.504 1.00 . A A . 76 HIS C 1 1 20 47212 1 1 21 HIS CA C 11.665 -1.157 1.561 1.00 . A A . 76 HIS CA 1 1 20 47213 1 1 21 HIS CB C 12.067 -0.150 2.628 1.00 . A A . 76 HIS CB 1 1 20 47214 1 1 21 HIS CD2 C 14.100 1.194 1.712 1.00 . A A . 76 HIS CD2 1 1 20 47215 1 1 21 HIS CE1 C 15.629 0.555 3.090 1.00 . A A . 76 HIS CE1 1 1 20 47216 1 1 21 HIS CG C 13.509 0.323 2.559 1.00 . A A . 76 HIS CG 1 1 20 47217 1 1 21 HIS H H 9.821 -1.320 2.554 1.00 . A A . 76 HIS H 1 1 20 47218 1 1 21 HIS HA H 11.679 -0.674 0.594 1.00 . A A . 76 HIS HA 1 1 20 47219 1 1 21 HIS HB2 H 11.419 0.706 2.493 1.00 . A A . 76 HIS HB2 1 1 20 47220 1 1 21 HIS HB3 H 11.880 -0.584 3.596 1.00 . A A . 76 HIS HB3 1 1 20 47221 1 1 21 HIS HD1 H 14.427 -0.701 4.188 1.00 . A A . 76 HIS HD1 1 1 20 47222 1 1 21 HIS HD2 H 13.619 1.711 0.896 1.00 . A A . 76 HIS HD2 1 1 20 47223 1 1 21 HIS HE1 H 16.574 0.459 3.601 1.00 . A A . 76 HIS HE1 1 1 20 47224 1 1 21 HIS N N 10.319 -1.618 1.758 1.00 . A A . 76 HIS N 1 1 20 47225 1 1 21 HIS ND1 N 14.504 -0.076 3.434 1.00 . A A . 76 HIS ND1 1 1 20 47226 1 1 21 HIS NE2 N 15.439 1.338 2.052 1.00 . A A . 76 HIS NE2 1 1 20 47227 1 1 21 HIS O O 13.397 -2.406 0.623 1.00 . A A . 76 HIS O 1 1 20 47228 1 1 22 LYS C C 13.020 -5.344 1.217 1.00 . A A . 77 LYS C 1 1 20 47229 1 1 22 LYS CA C 13.294 -4.476 2.451 1.00 . A A . 77 LYS CA 1 1 20 47230 1 1 22 LYS CB C 12.996 -5.249 3.739 1.00 . A A . 77 LYS CB 1 1 20 47231 1 1 22 LYS CD C 15.047 -6.578 3.799 1.00 . A A . 77 LYS CD 1 1 20 47232 1 1 22 LYS CE C 15.661 -7.887 4.156 1.00 . A A . 77 LYS CE 1 1 20 47233 1 1 22 LYS CG C 13.556 -6.641 3.798 1.00 . A A . 77 LYS CG 1 1 20 47234 1 1 22 LYS H H 11.910 -3.197 3.220 1.00 . A A . 77 LYS H 1 1 20 47235 1 1 22 LYS HA H 14.335 -4.194 2.456 1.00 . A A . 77 LYS HA 1 1 20 47236 1 1 22 LYS HB2 H 13.458 -4.694 4.543 1.00 . A A . 77 LYS HB2 1 1 20 47237 1 1 22 LYS HB3 H 11.940 -5.279 3.948 1.00 . A A . 77 LYS HB3 1 1 20 47238 1 1 22 LYS HD2 H 15.391 -6.278 2.820 1.00 . A A . 77 LYS HD2 1 1 20 47239 1 1 22 LYS HD3 H 15.328 -5.837 4.530 1.00 . A A . 77 LYS HD3 1 1 20 47240 1 1 22 LYS HE2 H 16.715 -7.720 4.308 1.00 . A A . 77 LYS HE2 1 1 20 47241 1 1 22 LYS HE3 H 15.171 -8.144 5.080 1.00 . A A . 77 LYS HE3 1 1 20 47242 1 1 22 LYS HG2 H 13.202 -7.142 4.687 1.00 . A A . 77 LYS HG2 1 1 20 47243 1 1 22 LYS HG3 H 13.222 -7.161 2.908 1.00 . A A . 77 LYS HG3 1 1 20 47244 1 1 22 LYS HZ1 H 14.422 -9.150 3.027 1.00 . A A . 77 LYS HZ1 1 1 20 47245 1 1 22 LYS HZ2 H 15.921 -9.813 3.413 1.00 . A A . 77 LYS HZ2 1 1 20 47246 1 1 22 LYS HZ3 H 15.828 -8.652 2.230 1.00 . A A . 77 LYS HZ3 1 1 20 47247 1 1 22 LYS N N 12.506 -3.273 2.445 1.00 . A A . 77 LYS N 1 1 20 47248 1 1 22 LYS NZ N 15.432 -8.935 3.148 1.00 . A A . 77 LYS NZ 1 1 20 47249 1 1 22 LYS O O 13.911 -6.043 0.731 1.00 . A A . 77 LYS O 1 1 20 47250 1 1 23 GLN C C 12.235 -5.585 -1.638 1.00 . A A . 78 GLN C 1 1 20 47251 1 1 23 GLN CA C 11.453 -6.096 -0.439 1.00 . A A . 78 GLN CA 1 1 20 47252 1 1 23 GLN CB C 9.953 -6.073 -0.761 1.00 . A A . 78 GLN CB 1 1 20 47253 1 1 23 GLN CD C 9.405 -8.104 0.651 1.00 . A A . 78 GLN CD 1 1 20 47254 1 1 23 GLN CG C 9.032 -6.688 0.284 1.00 . A A . 78 GLN CG 1 1 20 47255 1 1 23 GLN H H 11.106 -4.807 1.209 1.00 . A A . 78 GLN H 1 1 20 47256 1 1 23 GLN HA H 11.753 -7.107 -0.203 1.00 . A A . 78 GLN HA 1 1 20 47257 1 1 23 GLN HB2 H 9.653 -5.044 -0.896 1.00 . A A . 78 GLN HB2 1 1 20 47258 1 1 23 GLN HB3 H 9.801 -6.596 -1.694 1.00 . A A . 78 GLN HB3 1 1 20 47259 1 1 23 GLN HE21 H 8.275 -8.834 -0.802 1.00 . A A . 78 GLN HE21 1 1 20 47260 1 1 23 GLN HE22 H 9.122 -9.989 0.157 1.00 . A A . 78 GLN HE22 1 1 20 47261 1 1 23 GLN HG2 H 9.069 -6.085 1.179 1.00 . A A . 78 GLN HG2 1 1 20 47262 1 1 23 GLN HG3 H 8.025 -6.685 -0.110 1.00 . A A . 78 GLN HG3 1 1 20 47263 1 1 23 GLN N N 11.791 -5.329 0.736 1.00 . A A . 78 GLN N 1 1 20 47264 1 1 23 GLN NE2 N 8.881 -9.064 -0.066 1.00 . A A . 78 GLN NE2 1 1 20 47265 1 1 23 GLN O O 12.733 -6.370 -2.444 1.00 . A A . 78 GLN O 1 1 20 47266 1 1 23 GLN OE1 O 10.167 -8.331 1.585 1.00 . A A . 78 GLN OE1 1 1 20 47267 1 1 24 MET C C 14.566 -3.642 -2.489 1.00 . A A . 79 MET C 1 1 20 47268 1 1 24 MET CA C 13.102 -3.706 -2.853 1.00 . A A . 79 MET CA 1 1 20 47269 1 1 24 MET CB C 12.612 -2.326 -3.164 1.00 . A A . 79 MET CB 1 1 20 47270 1 1 24 MET CE C 8.962 -1.059 -4.344 1.00 . A A . 79 MET CE 1 1 20 47271 1 1 24 MET CG C 11.182 -2.290 -3.560 1.00 . A A . 79 MET CG 1 1 20 47272 1 1 24 MET H H 11.844 -3.670 -1.152 1.00 . A A . 79 MET H 1 1 20 47273 1 1 24 MET HA H 12.992 -4.307 -3.744 1.00 . A A . 79 MET HA 1 1 20 47274 1 1 24 MET HB2 H 12.747 -1.700 -2.295 1.00 . A A . 79 MET HB2 1 1 20 47275 1 1 24 MET HB3 H 13.199 -1.930 -3.979 1.00 . A A . 79 MET HB3 1 1 20 47276 1 1 24 MET HE1 H 8.399 -0.177 -4.601 1.00 . A A . 79 MET HE1 1 1 20 47277 1 1 24 MET HE2 H 8.572 -1.511 -3.442 1.00 . A A . 79 MET HE2 1 1 20 47278 1 1 24 MET HE3 H 8.950 -1.782 -5.147 1.00 . A A . 79 MET HE3 1 1 20 47279 1 1 24 MET HG2 H 11.033 -2.947 -4.405 1.00 . A A . 79 MET HG2 1 1 20 47280 1 1 24 MET HG3 H 10.587 -2.643 -2.731 1.00 . A A . 79 MET HG3 1 1 20 47281 1 1 24 MET N N 12.326 -4.266 -1.772 1.00 . A A . 79 MET N 1 1 20 47282 1 1 24 MET O O 15.363 -4.323 -3.099 1.00 . A A . 79 MET O 1 1 20 47283 1 1 24 MET SD S 10.633 -0.656 -3.998 1.00 . A A . 79 MET SD 1 1 20 47284 1 1 25 ASP C C 16.478 -4.004 -0.086 1.00 . A A . 80 ASP C 1 1 20 47285 1 1 25 ASP CA C 16.255 -2.803 -0.936 1.00 . A A . 80 ASP CA 1 1 20 47286 1 1 25 ASP CB C 16.420 -1.567 -0.032 1.00 . A A . 80 ASP CB 1 1 20 47287 1 1 25 ASP CG C 17.850 -1.176 0.191 1.00 . A A . 80 ASP CG 1 1 20 47288 1 1 25 ASP H H 14.183 -2.594 -0.815 1.00 . A A . 80 ASP H 1 1 20 47289 1 1 25 ASP HA H 16.937 -2.747 -1.785 1.00 . A A . 80 ASP HA 1 1 20 47290 1 1 25 ASP HB2 H 15.879 -0.701 -0.369 1.00 . A A . 80 ASP HB2 1 1 20 47291 1 1 25 ASP HB3 H 16.055 -1.888 0.936 1.00 . A A . 80 ASP HB3 1 1 20 47292 1 1 25 ASP N N 14.885 -2.956 -1.404 1.00 . A A . 80 ASP N 1 1 20 47293 1 1 25 ASP O O 16.213 -4.000 1.117 1.00 . A A . 80 ASP O 1 1 20 47294 1 1 25 ASP OD1 O 18.757 -1.835 -0.363 1.00 . A A . 80 ASP OD1 1 1 20 47295 1 1 25 ASP OD2 O 18.114 -0.212 0.939 1.00 . A A . 80 ASP OD2 1 1 20 47296 1 1 26 ASP C C 18.010 -6.391 0.966 1.00 . A A . 81 ASP C 1 1 20 47297 1 1 26 ASP CA C 16.978 -6.357 -0.119 1.00 . A A . 81 ASP CA 1 1 20 47298 1 1 26 ASP CB C 17.294 -7.395 -1.197 1.00 . A A . 81 ASP CB 1 1 20 47299 1 1 26 ASP CG C 17.332 -8.807 -0.669 1.00 . A A . 81 ASP CG 1 1 20 47300 1 1 26 ASP H H 17.200 -4.854 -1.634 1.00 . A A . 81 ASP H 1 1 20 47301 1 1 26 ASP HA H 16.012 -6.588 0.306 1.00 . A A . 81 ASP HA 1 1 20 47302 1 1 26 ASP HB2 H 16.537 -7.344 -1.964 1.00 . A A . 81 ASP HB2 1 1 20 47303 1 1 26 ASP HB3 H 18.254 -7.163 -1.632 1.00 . A A . 81 ASP HB3 1 1 20 47304 1 1 26 ASP N N 16.899 -5.033 -0.715 1.00 . A A . 81 ASP N 1 1 20 47305 1 1 26 ASP O O 17.890 -7.126 1.958 1.00 . A A . 81 ASP O 1 1 20 47306 1 1 26 ASP OD1 O 16.260 -9.431 -0.539 1.00 . A A . 81 ASP OD1 1 1 20 47307 1 1 26 ASP OD2 O 18.418 -9.318 -0.380 1.00 . A A . 81 ASP OD2 1 1 20 47308 1 1 27 ASP C C 19.912 -4.330 2.698 1.00 . A A . 82 ASP C 1 1 20 47309 1 1 27 ASP CA C 20.075 -5.502 1.727 1.00 . A A . 82 ASP CA 1 1 20 47310 1 1 27 ASP CB C 21.351 -5.321 0.930 1.00 . A A . 82 ASP CB 1 1 20 47311 1 1 27 ASP CG C 21.471 -3.935 0.339 1.00 . A A . 82 ASP CG 1 1 20 47312 1 1 27 ASP H H 18.973 -4.970 0.028 1.00 . A A . 82 ASP H 1 1 20 47313 1 1 27 ASP HA H 20.140 -6.427 2.273 1.00 . A A . 82 ASP HA 1 1 20 47314 1 1 27 ASP HB2 H 22.202 -5.498 1.567 1.00 . A A . 82 ASP HB2 1 1 20 47315 1 1 27 ASP HB3 H 21.362 -6.036 0.122 1.00 . A A . 82 ASP HB3 1 1 20 47316 1 1 27 ASP N N 18.984 -5.564 0.810 1.00 . A A . 82 ASP N 1 1 20 47317 1 1 27 ASP O O 20.557 -4.304 3.749 1.00 . A A . 82 ASP O 1 1 20 47318 1 1 27 ASP OD1 O 20.680 -3.558 -0.609 1.00 . A A . 82 ASP OD1 1 1 20 47319 1 1 27 ASP OD2 O 22.342 -3.199 0.784 1.00 . A A . 82 ASP OD2 1 1 20 47320 1 1 28 LYS C C 19.936 -1.443 3.393 1.00 . A A . 83 LYS C 1 1 20 47321 1 1 28 LYS CA C 18.728 -2.199 3.054 1.00 . A A . 83 LYS CA 1 1 20 47322 1 1 28 LYS CB C 17.674 -2.217 4.159 1.00 . A A . 83 LYS CB 1 1 20 47323 1 1 28 LYS CD C 17.478 -4.513 5.140 1.00 . A A . 83 LYS CD 1 1 20 47324 1 1 28 LYS CE C 17.172 -4.184 6.573 1.00 . A A . 83 LYS CE 1 1 20 47325 1 1 28 LYS CG C 16.848 -3.487 4.229 1.00 . A A . 83 LYS CG 1 1 20 47326 1 1 28 LYS H H 18.499 -3.462 1.519 1.00 . A A . 83 LYS H 1 1 20 47327 1 1 28 LYS HA H 18.320 -1.587 2.258 1.00 . A A . 83 LYS HA 1 1 20 47328 1 1 28 LYS HB2 H 18.235 -2.013 5.049 1.00 . A A . 83 LYS HB2 1 1 20 47329 1 1 28 LYS HB3 H 17.011 -1.366 4.037 1.00 . A A . 83 LYS HB3 1 1 20 47330 1 1 28 LYS HD2 H 17.141 -5.510 4.902 1.00 . A A . 83 LYS HD2 1 1 20 47331 1 1 28 LYS HD3 H 18.548 -4.468 5.001 1.00 . A A . 83 LYS HD3 1 1 20 47332 1 1 28 LYS HE2 H 17.567 -3.206 6.803 1.00 . A A . 83 LYS HE2 1 1 20 47333 1 1 28 LYS HE3 H 16.092 -4.173 6.635 1.00 . A A . 83 LYS HE3 1 1 20 47334 1 1 28 LYS HG2 H 15.861 -3.247 4.598 1.00 . A A . 83 LYS HG2 1 1 20 47335 1 1 28 LYS HG3 H 16.766 -3.900 3.233 1.00 . A A . 83 LYS HG3 1 1 20 47336 1 1 28 LYS HZ1 H 17.299 -6.123 7.325 1.00 . A A . 83 LYS HZ1 1 1 20 47337 1 1 28 LYS HZ2 H 17.539 -4.934 8.488 1.00 . A A . 83 LYS HZ2 1 1 20 47338 1 1 28 LYS HZ3 H 18.754 -5.279 7.392 1.00 . A A . 83 LYS HZ3 1 1 20 47339 1 1 28 LYS N N 19.001 -3.407 2.351 1.00 . A A . 83 LYS N 1 1 20 47340 1 1 28 LYS NZ N 17.723 -5.187 7.498 1.00 . A A . 83 LYS NZ 1 1 20 47341 1 1 28 LYS O O 20.450 -1.455 4.521 1.00 . A A . 83 LYS O 1 1 20 47342 1 1 29 ASP C C 20.823 1.299 3.054 1.00 . A A . 84 ASP C 1 1 20 47343 1 1 29 ASP CA C 21.445 0.121 2.397 1.00 . A A . 84 ASP CA 1 1 20 47344 1 1 29 ASP CB C 21.629 0.634 0.994 1.00 . A A . 84 ASP CB 1 1 20 47345 1 1 29 ASP CG C 22.049 -0.306 -0.091 1.00 . A A . 84 ASP CG 1 1 20 47346 1 1 29 ASP H H 20.075 -0.971 1.451 1.00 . A A . 84 ASP H 1 1 20 47347 1 1 29 ASP HA H 22.390 -0.214 2.792 1.00 . A A . 84 ASP HA 1 1 20 47348 1 1 29 ASP HB2 H 20.597 0.875 0.783 1.00 . A A . 84 ASP HB2 1 1 20 47349 1 1 29 ASP HB3 H 22.210 1.534 1.008 1.00 . A A . 84 ASP HB3 1 1 20 47350 1 1 29 ASP N N 20.428 -0.828 2.357 1.00 . A A . 84 ASP N 1 1 20 47351 1 1 29 ASP O O 21.477 2.138 3.687 1.00 . A A . 84 ASP O 1 1 20 47352 1 1 29 ASP OD1 O 21.162 -0.888 -0.750 1.00 . A A . 84 ASP OD1 1 1 20 47353 1 1 29 ASP OD2 O 23.250 -0.402 -0.388 1.00 . A A . 84 ASP OD2 1 1 20 47354 1 1 30 GLY C C 18.772 3.237 1.777 1.00 . A A . 85 GLY C 1 1 20 47355 1 1 30 GLY CA C 18.778 2.527 3.091 1.00 . A A . 85 GLY CA 1 1 20 47356 1 1 30 GLY H H 19.100 0.529 2.473 1.00 . A A . 85 GLY H 1 1 20 47357 1 1 30 GLY HA2 H 17.776 2.276 3.406 1.00 . A A . 85 GLY HA2 1 1 20 47358 1 1 30 GLY HA3 H 19.270 3.151 3.822 1.00 . A A . 85 GLY HA3 1 1 20 47359 1 1 30 GLY N N 19.521 1.356 2.844 1.00 . A A . 85 GLY N 1 1 20 47360 1 1 30 GLY O O 18.861 4.458 1.688 1.00 . A A . 85 GLY O 1 1 20 47361 1 1 31 GLY C C 18.385 1.794 -1.514 1.00 . A A . 86 GLY C 1 1 20 47362 1 1 31 GLY CA C 18.830 2.874 -0.575 1.00 . A A . 86 GLY CA 1 1 20 47363 1 1 31 GLY H H 18.571 1.463 0.883 1.00 . A A . 86 GLY H 1 1 20 47364 1 1 31 GLY HA2 H 18.211 3.751 -0.696 1.00 . A A . 86 GLY HA2 1 1 20 47365 1 1 31 GLY HA3 H 19.858 3.128 -0.785 1.00 . A A . 86 GLY HA3 1 1 20 47366 1 1 31 GLY N N 18.723 2.432 0.750 1.00 . A A . 86 GLY N 1 1 20 47367 1 1 31 GLY O O 19.124 0.793 -1.781 1.00 . A A . 86 GLY O 1 1 20 47368 1 1 32 ILE C C 17.221 1.402 -4.247 1.00 . A A . 87 ILE C 1 1 20 47369 1 1 32 ILE CA C 16.617 1.070 -2.923 1.00 . A A . 87 ILE CA 1 1 20 47370 1 1 32 ILE CB C 15.065 1.238 -3.018 1.00 . A A . 87 ILE CB 1 1 20 47371 1 1 32 ILE CD1 C 12.893 1.086 -1.638 1.00 . A A . 87 ILE CD1 1 1 20 47372 1 1 32 ILE CG1 C 14.399 0.895 -1.684 1.00 . A A . 87 ILE CG1 1 1 20 47373 1 1 32 ILE CG2 C 14.500 0.367 -4.124 1.00 . A A . 87 ILE CG2 1 1 20 47374 1 1 32 ILE H H 16.659 2.709 -1.635 1.00 . A A . 87 ILE H 1 1 20 47375 1 1 32 ILE HA H 16.849 0.051 -2.647 1.00 . A A . 87 ILE HA 1 1 20 47376 1 1 32 ILE HB H 14.856 2.271 -3.259 1.00 . A A . 87 ILE HB 1 1 20 47377 1 1 32 ILE HD11 H 12.626 2.115 -1.818 1.00 . A A . 87 ILE HD11 1 1 20 47378 1 1 32 ILE HD12 H 12.536 0.787 -0.663 1.00 . A A . 87 ILE HD12 1 1 20 47379 1 1 32 ILE HD13 H 12.433 0.460 -2.388 1.00 . A A . 87 ILE HD13 1 1 20 47380 1 1 32 ILE HG12 H 14.549 -0.160 -1.512 1.00 . A A . 87 ILE HG12 1 1 20 47381 1 1 32 ILE HG13 H 14.851 1.483 -0.900 1.00 . A A . 87 ILE HG13 1 1 20 47382 1 1 32 ILE HG21 H 14.914 0.671 -5.074 1.00 . A A . 87 ILE HG21 1 1 20 47383 1 1 32 ILE HG22 H 13.424 0.459 -4.138 1.00 . A A . 87 ILE HG22 1 1 20 47384 1 1 32 ILE HG23 H 14.761 -0.665 -3.932 1.00 . A A . 87 ILE HG23 1 1 20 47385 1 1 32 ILE N N 17.187 1.955 -1.980 1.00 . A A . 87 ILE N 1 1 20 47386 1 1 32 ILE O O 17.262 2.556 -4.649 1.00 . A A . 87 ILE O 1 1 20 47387 1 1 33 GLU C C 17.245 0.524 -7.153 1.00 . A A . 88 GLU C 1 1 20 47388 1 1 33 GLU CA C 18.343 0.579 -6.158 1.00 . A A . 88 GLU CA 1 1 20 47389 1 1 33 GLU CB C 19.302 -0.552 -6.424 1.00 . A A . 88 GLU CB 1 1 20 47390 1 1 33 GLU CD C 21.253 0.499 -5.277 1.00 . A A . 88 GLU CD 1 1 20 47391 1 1 33 GLU CG C 20.362 -0.715 -5.365 1.00 . A A . 88 GLU CG 1 1 20 47392 1 1 33 GLU H H 17.853 -0.432 -4.385 1.00 . A A . 88 GLU H 1 1 20 47393 1 1 33 GLU HA H 18.843 1.521 -6.323 1.00 . A A . 88 GLU HA 1 1 20 47394 1 1 33 GLU HB2 H 18.734 -1.466 -6.499 1.00 . A A . 88 GLU HB2 1 1 20 47395 1 1 33 GLU HB3 H 19.787 -0.375 -7.371 1.00 . A A . 88 GLU HB3 1 1 20 47396 1 1 33 GLU HG2 H 19.840 -0.888 -4.426 1.00 . A A . 88 GLU HG2 1 1 20 47397 1 1 33 GLU HG3 H 20.955 -1.589 -5.589 1.00 . A A . 88 GLU HG3 1 1 20 47398 1 1 33 GLU N N 17.785 0.428 -4.855 1.00 . A A . 88 GLU N 1 1 20 47399 1 1 33 GLU O O 16.188 -0.071 -6.897 1.00 . A A . 88 GLU O 1 1 20 47400 1 1 33 GLU OE1 O 21.789 0.924 -6.327 1.00 . A A . 88 GLU OE1 1 1 20 47401 1 1 33 GLU OE2 O 21.409 1.069 -4.180 1.00 . A A . 88 GLU OE2 1 1 20 47402 1 1 34 VAL C C 16.388 -0.386 -9.817 1.00 . A A . 89 VAL C 1 1 20 47403 1 1 34 VAL CA C 16.554 1.065 -9.359 1.00 . A A . 89 VAL CA 1 1 20 47404 1 1 34 VAL CB C 17.011 1.977 -10.510 1.00 . A A . 89 VAL CB 1 1 20 47405 1 1 34 VAL CG1 C 18.332 1.555 -11.133 1.00 . A A . 89 VAL CG1 1 1 20 47406 1 1 34 VAL CG2 C 15.935 2.136 -11.525 1.00 . A A . 89 VAL CG2 1 1 20 47407 1 1 34 VAL H H 18.302 1.650 -8.376 1.00 . A A . 89 VAL H 1 1 20 47408 1 1 34 VAL HA H 15.603 1.416 -8.987 1.00 . A A . 89 VAL HA 1 1 20 47409 1 1 34 VAL HB H 17.183 2.937 -10.061 1.00 . A A . 89 VAL HB 1 1 20 47410 1 1 34 VAL HG11 H 18.239 0.553 -11.523 1.00 . A A . 89 VAL HG11 1 1 20 47411 1 1 34 VAL HG12 H 19.100 1.581 -10.374 1.00 . A A . 89 VAL HG12 1 1 20 47412 1 1 34 VAL HG13 H 18.580 2.239 -11.930 1.00 . A A . 89 VAL HG13 1 1 20 47413 1 1 34 VAL HG21 H 15.671 1.159 -11.897 1.00 . A A . 89 VAL HG21 1 1 20 47414 1 1 34 VAL HG22 H 16.290 2.769 -12.325 1.00 . A A . 89 VAL HG22 1 1 20 47415 1 1 34 VAL HG23 H 15.093 2.587 -11.023 1.00 . A A . 89 VAL HG23 1 1 20 47416 1 1 34 VAL N N 17.481 1.118 -8.278 1.00 . A A . 89 VAL N 1 1 20 47417 1 1 34 VAL O O 15.306 -0.819 -10.196 1.00 . A A . 89 VAL O 1 1 20 47418 1 1 35 GLU C C 16.695 -3.317 -8.909 1.00 . A A . 90 GLU C 1 1 20 47419 1 1 35 GLU CA C 17.446 -2.547 -10.006 1.00 . A A . 90 GLU CA 1 1 20 47420 1 1 35 GLU CB C 18.863 -3.102 -10.137 1.00 . A A . 90 GLU CB 1 1 20 47421 1 1 35 GLU CD C 19.084 -2.788 -12.623 1.00 . A A . 90 GLU CD 1 1 20 47422 1 1 35 GLU CG C 19.678 -2.507 -11.266 1.00 . A A . 90 GLU CG 1 1 20 47423 1 1 35 GLU H H 18.297 -0.700 -9.416 1.00 . A A . 90 GLU H 1 1 20 47424 1 1 35 GLU HA H 16.947 -2.600 -10.960 1.00 . A A . 90 GLU HA 1 1 20 47425 1 1 35 GLU HB2 H 19.390 -2.923 -9.211 1.00 . A A . 90 GLU HB2 1 1 20 47426 1 1 35 GLU HB3 H 18.792 -4.167 -10.294 1.00 . A A . 90 GLU HB3 1 1 20 47427 1 1 35 GLU HG2 H 19.734 -1.438 -11.132 1.00 . A A . 90 GLU HG2 1 1 20 47428 1 1 35 GLU HG3 H 20.674 -2.924 -11.233 1.00 . A A . 90 GLU HG3 1 1 20 47429 1 1 35 GLU N N 17.468 -1.141 -9.698 1.00 . A A . 90 GLU N 1 1 20 47430 1 1 35 GLU O O 15.999 -4.303 -9.176 1.00 . A A . 90 GLU O 1 1 20 47431 1 1 35 GLU OE1 O 19.264 -3.912 -13.149 1.00 . A A . 90 GLU OE1 1 1 20 47432 1 1 35 GLU OE2 O 18.454 -1.882 -13.208 1.00 . A A . 90 GLU OE2 1 1 20 47433 1 1 36 GLU C C 14.676 -3.320 -6.557 1.00 . A A . 91 GLU C 1 1 20 47434 1 1 36 GLU CA C 16.204 -3.462 -6.529 1.00 . A A . 91 GLU CA 1 1 20 47435 1 1 36 GLU CB C 16.806 -2.982 -5.184 1.00 . A A . 91 GLU CB 1 1 20 47436 1 1 36 GLU CD C 18.635 -3.318 -3.387 1.00 . A A . 91 GLU CD 1 1 20 47437 1 1 36 GLU CG C 18.202 -3.543 -4.851 1.00 . A A . 91 GLU CG 1 1 20 47438 1 1 36 GLU H H 17.353 -2.023 -7.553 1.00 . A A . 91 GLU H 1 1 20 47439 1 1 36 GLU HA H 16.413 -4.514 -6.638 1.00 . A A . 91 GLU HA 1 1 20 47440 1 1 36 GLU HB2 H 16.879 -1.904 -5.209 1.00 . A A . 91 GLU HB2 1 1 20 47441 1 1 36 GLU HB3 H 16.131 -3.262 -4.389 1.00 . A A . 91 GLU HB3 1 1 20 47442 1 1 36 GLU HG2 H 18.180 -4.608 -5.025 1.00 . A A . 91 GLU HG2 1 1 20 47443 1 1 36 GLU HG3 H 18.945 -3.105 -5.500 1.00 . A A . 91 GLU HG3 1 1 20 47444 1 1 36 GLU N N 16.831 -2.839 -7.676 1.00 . A A . 91 GLU N 1 1 20 47445 1 1 36 GLU O O 13.959 -4.302 -6.388 1.00 . A A . 91 GLU O 1 1 20 47446 1 1 36 GLU OE1 O 18.969 -2.174 -2.968 1.00 . A A . 91 GLU OE1 1 1 20 47447 1 1 36 GLU OE2 O 18.705 -4.275 -2.635 1.00 . A A . 91 GLU OE2 1 1 20 47448 1 1 37 SER C C 12.101 -2.630 -8.053 1.00 . A A . 92 SER C 1 1 20 47449 1 1 37 SER CA C 12.752 -1.857 -6.894 1.00 . A A . 92 SER CA 1 1 20 47450 1 1 37 SER CB C 12.510 -0.346 -7.005 1.00 . A A . 92 SER CB 1 1 20 47451 1 1 37 SER H H 14.804 -1.362 -6.965 1.00 . A A . 92 SER H 1 1 20 47452 1 1 37 SER HA H 12.316 -2.211 -5.972 1.00 . A A . 92 SER HA 1 1 20 47453 1 1 37 SER HB2 H 11.506 -0.172 -7.364 1.00 . A A . 92 SER HB2 1 1 20 47454 1 1 37 SER HB3 H 12.629 0.115 -6.035 1.00 . A A . 92 SER HB3 1 1 20 47455 1 1 37 SER HG H 14.039 0.793 -7.408 1.00 . A A . 92 SER HG 1 1 20 47456 1 1 37 SER N N 14.191 -2.115 -6.819 1.00 . A A . 92 SER N 1 1 20 47457 1 1 37 SER O O 10.984 -3.203 -7.912 1.00 . A A . 92 SER O 1 1 20 47458 1 1 37 SER OG O 13.428 0.245 -7.912 1.00 . A A . 92 SER OG 1 1 20 47459 1 1 38 ASP C C 11.947 -4.811 -10.075 1.00 . A A . 93 ASP C 1 1 20 47460 1 1 38 ASP CA C 12.401 -3.400 -10.378 1.00 . A A . 93 ASP CA 1 1 20 47461 1 1 38 ASP CB C 13.533 -3.414 -11.416 1.00 . A A . 93 ASP CB 1 1 20 47462 1 1 38 ASP CG C 13.294 -4.352 -12.609 1.00 . A A . 93 ASP CG 1 1 20 47463 1 1 38 ASP H H 13.701 -2.240 -9.170 1.00 . A A . 93 ASP H 1 1 20 47464 1 1 38 ASP HA H 11.566 -2.852 -10.790 1.00 . A A . 93 ASP HA 1 1 20 47465 1 1 38 ASP HB2 H 13.634 -2.408 -11.795 1.00 . A A . 93 ASP HB2 1 1 20 47466 1 1 38 ASP HB3 H 14.445 -3.700 -10.916 1.00 . A A . 93 ASP HB3 1 1 20 47467 1 1 38 ASP N N 12.834 -2.702 -9.164 1.00 . A A . 93 ASP N 1 1 20 47468 1 1 38 ASP O O 10.853 -5.189 -10.470 1.00 . A A . 93 ASP O 1 1 20 47469 1 1 38 ASP OD1 O 12.706 -3.921 -13.633 1.00 . A A . 93 ASP OD1 1 1 20 47470 1 1 38 ASP OD2 O 13.729 -5.535 -12.548 1.00 . A A . 93 ASP OD2 1 1 20 47471 1 1 39 GLU C C 11.075 -7.057 -8.273 1.00 . A A . 94 GLU C 1 1 20 47472 1 1 39 GLU CA C 12.430 -6.936 -8.967 1.00 . A A . 94 GLU CA 1 1 20 47473 1 1 39 GLU CB C 13.499 -7.568 -8.080 1.00 . A A . 94 GLU CB 1 1 20 47474 1 1 39 GLU CD C 14.133 -9.653 -6.801 1.00 . A A . 94 GLU CD 1 1 20 47475 1 1 39 GLU CG C 13.241 -9.047 -7.832 1.00 . A A . 94 GLU CG 1 1 20 47476 1 1 39 GLU H H 13.551 -5.132 -8.924 1.00 . A A . 94 GLU H 1 1 20 47477 1 1 39 GLU HA H 12.378 -7.486 -9.893 1.00 . A A . 94 GLU HA 1 1 20 47478 1 1 39 GLU HB2 H 14.462 -7.457 -8.556 1.00 . A A . 94 GLU HB2 1 1 20 47479 1 1 39 GLU HB3 H 13.511 -7.062 -7.126 1.00 . A A . 94 GLU HB3 1 1 20 47480 1 1 39 GLU HG2 H 12.219 -9.166 -7.504 1.00 . A A . 94 GLU HG2 1 1 20 47481 1 1 39 GLU HG3 H 13.374 -9.579 -8.761 1.00 . A A . 94 GLU HG3 1 1 20 47482 1 1 39 GLU N N 12.741 -5.545 -9.292 1.00 . A A . 94 GLU N 1 1 20 47483 1 1 39 GLU O O 10.249 -7.899 -8.643 1.00 . A A . 94 GLU O 1 1 20 47484 1 1 39 GLU OE1 O 15.292 -9.986 -7.115 1.00 . A A . 94 GLU OE1 1 1 20 47485 1 1 39 GLU OE2 O 13.684 -9.843 -5.660 1.00 . A A . 94 GLU OE2 1 1 20 47486 1 1 40 PHE C C 8.406 -5.893 -7.423 1.00 . A A . 95 PHE C 1 1 20 47487 1 1 40 PHE CA C 9.601 -6.254 -6.541 1.00 . A A . 95 PHE CA 1 1 20 47488 1 1 40 PHE CB C 9.677 -5.355 -5.294 1.00 . A A . 95 PHE CB 1 1 20 47489 1 1 40 PHE CD1 C 8.303 -6.825 -3.795 1.00 . A A . 95 PHE CD1 1 1 20 47490 1 1 40 PHE CD2 C 7.722 -4.519 -3.926 1.00 . A A . 95 PHE CD2 1 1 20 47491 1 1 40 PHE CE1 C 7.279 -7.033 -2.901 1.00 . A A . 95 PHE CE1 1 1 20 47492 1 1 40 PHE CE2 C 6.697 -4.727 -3.032 1.00 . A A . 95 PHE CE2 1 1 20 47493 1 1 40 PHE CG C 8.541 -5.566 -4.322 1.00 . A A . 95 PHE CG 1 1 20 47494 1 1 40 PHE CZ C 6.475 -5.980 -2.521 1.00 . A A . 95 PHE CZ 1 1 20 47495 1 1 40 PHE H H 11.494 -5.495 -7.116 1.00 . A A . 95 PHE H 1 1 20 47496 1 1 40 PHE HA H 9.483 -7.280 -6.227 1.00 . A A . 95 PHE HA 1 1 20 47497 1 1 40 PHE HB2 H 10.601 -5.549 -4.770 1.00 . A A . 95 PHE HB2 1 1 20 47498 1 1 40 PHE HB3 H 9.658 -4.321 -5.608 1.00 . A A . 95 PHE HB3 1 1 20 47499 1 1 40 PHE HD1 H 8.931 -7.652 -4.090 1.00 . A A . 95 PHE HD1 1 1 20 47500 1 1 40 PHE HD2 H 7.877 -3.522 -4.309 1.00 . A A . 95 PHE HD2 1 1 20 47501 1 1 40 PHE HE1 H 7.107 -8.019 -2.499 1.00 . A A . 95 PHE HE1 1 1 20 47502 1 1 40 PHE HE2 H 6.065 -3.905 -2.734 1.00 . A A . 95 PHE HE2 1 1 20 47503 1 1 40 PHE HZ H 5.673 -6.136 -1.818 1.00 . A A . 95 PHE HZ 1 1 20 47504 1 1 40 PHE N N 10.828 -6.189 -7.307 1.00 . A A . 95 PHE N 1 1 20 47505 1 1 40 PHE O O 7.292 -6.402 -7.239 1.00 . A A . 95 PHE O 1 1 20 47506 1 1 41 ILE C C 7.265 -5.827 -10.282 1.00 . A A . 96 ILE C 1 1 20 47507 1 1 41 ILE CA C 7.535 -4.687 -9.284 1.00 . A A . 96 ILE CA 1 1 20 47508 1 1 41 ILE CB C 7.746 -3.387 -10.104 1.00 . A A . 96 ILE CB 1 1 20 47509 1 1 41 ILE CD1 C 7.754 -1.870 -8.013 1.00 . A A . 96 ILE CD1 1 1 20 47510 1 1 41 ILE CG1 C 8.432 -2.273 -9.295 1.00 . A A . 96 ILE CG1 1 1 20 47511 1 1 41 ILE CG2 C 6.394 -2.894 -10.626 1.00 . A A . 96 ILE CG2 1 1 20 47512 1 1 41 ILE H H 9.516 -4.620 -8.475 1.00 . A A . 96 ILE H 1 1 20 47513 1 1 41 ILE HA H 6.674 -4.575 -8.646 1.00 . A A . 96 ILE HA 1 1 20 47514 1 1 41 ILE HB H 8.354 -3.640 -10.961 1.00 . A A . 96 ILE HB 1 1 20 47515 1 1 41 ILE HD11 H 7.771 -2.704 -7.328 1.00 . A A . 96 ILE HD11 1 1 20 47516 1 1 41 ILE HD12 H 6.740 -1.576 -8.226 1.00 . A A . 96 ILE HD12 1 1 20 47517 1 1 41 ILE HD13 H 8.303 -1.040 -7.590 1.00 . A A . 96 ILE HD13 1 1 20 47518 1 1 41 ILE HG12 H 9.436 -2.581 -9.045 1.00 . A A . 96 ILE HG12 1 1 20 47519 1 1 41 ILE HG13 H 8.483 -1.402 -9.930 1.00 . A A . 96 ILE HG13 1 1 20 47520 1 1 41 ILE HG21 H 6.519 -2.095 -11.340 1.00 . A A . 96 ILE HG21 1 1 20 47521 1 1 41 ILE HG22 H 5.787 -2.525 -9.811 1.00 . A A . 96 ILE HG22 1 1 20 47522 1 1 41 ILE HG23 H 5.864 -3.713 -11.088 1.00 . A A . 96 ILE HG23 1 1 20 47523 1 1 41 ILE N N 8.626 -5.033 -8.396 1.00 . A A . 96 ILE N 1 1 20 47524 1 1 41 ILE O O 6.133 -6.098 -10.620 1.00 . A A . 96 ILE O 1 1 20 47525 1 1 42 ARG C C 7.332 -8.709 -11.525 1.00 . A A . 97 ARG C 1 1 20 47526 1 1 42 ARG CA C 8.280 -7.530 -11.754 1.00 . A A . 97 ARG CA 1 1 20 47527 1 1 42 ARG CB C 9.672 -8.006 -12.169 1.00 . A A . 97 ARG CB 1 1 20 47528 1 1 42 ARG CD C 9.891 -6.464 -14.161 1.00 . A A . 97 ARG CD 1 1 20 47529 1 1 42 ARG CG C 10.515 -6.941 -12.864 1.00 . A A . 97 ARG CG 1 1 20 47530 1 1 42 ARG CZ C 10.293 -4.720 -15.879 1.00 . A A . 97 ARG CZ 1 1 20 47531 1 1 42 ARG H H 9.192 -6.287 -10.293 1.00 . A A . 97 ARG H 1 1 20 47532 1 1 42 ARG HA H 7.857 -7.019 -12.605 1.00 . A A . 97 ARG HA 1 1 20 47533 1 1 42 ARG HB2 H 10.190 -8.307 -11.271 1.00 . A A . 97 ARG HB2 1 1 20 47534 1 1 42 ARG HB3 H 9.573 -8.855 -12.829 1.00 . A A . 97 ARG HB3 1 1 20 47535 1 1 42 ARG HD2 H 9.886 -7.279 -14.869 1.00 . A A . 97 ARG HD2 1 1 20 47536 1 1 42 ARG HD3 H 8.876 -6.144 -13.983 1.00 . A A . 97 ARG HD3 1 1 20 47537 1 1 42 ARG HE H 11.408 -5.014 -14.226 1.00 . A A . 97 ARG HE 1 1 20 47538 1 1 42 ARG HG2 H 10.619 -6.094 -12.202 1.00 . A A . 97 ARG HG2 1 1 20 47539 1 1 42 ARG HG3 H 11.495 -7.346 -13.074 1.00 . A A . 97 ARG HG3 1 1 20 47540 1 1 42 ARG HH11 H 8.777 -6.006 -16.380 1.00 . A A . 97 ARG HH11 1 1 20 47541 1 1 42 ARG HH12 H 9.030 -4.748 -17.498 1.00 . A A . 97 ARG HH12 1 1 20 47542 1 1 42 ARG HH21 H 11.738 -3.306 -15.716 1.00 . A A . 97 ARG HH21 1 1 20 47543 1 1 42 ARG HH22 H 10.746 -3.147 -17.101 1.00 . A A . 97 ARG HH22 1 1 20 47544 1 1 42 ARG N N 8.323 -6.497 -10.700 1.00 . A A . 97 ARG N 1 1 20 47545 1 1 42 ARG NE N 10.628 -5.338 -14.747 1.00 . A A . 97 ARG NE 1 1 20 47546 1 1 42 ARG NH1 N 9.295 -5.189 -16.635 1.00 . A A . 97 ARG NH1 1 1 20 47547 1 1 42 ARG NH2 N 10.971 -3.656 -16.263 1.00 . A A . 97 ARG NH2 1 1 20 47548 1 1 42 ARG O O 7.040 -9.417 -12.467 1.00 . A A . 97 ARG O 1 1 20 47549 1 1 43 GLU C C 4.846 -9.607 -9.116 1.00 . A A . 98 GLU C 1 1 20 47550 1 1 43 GLU CA C 5.947 -10.041 -10.089 1.00 . A A . 98 GLU CA 1 1 20 47551 1 1 43 GLU CB C 6.669 -11.289 -9.577 1.00 . A A . 98 GLU CB 1 1 20 47552 1 1 43 GLU CD C 5.107 -12.912 -10.678 1.00 . A A . 98 GLU CD 1 1 20 47553 1 1 43 GLU CG C 5.776 -12.498 -9.395 1.00 . A A . 98 GLU CG 1 1 20 47554 1 1 43 GLU H H 7.187 -8.402 -9.557 1.00 . A A . 98 GLU H 1 1 20 47555 1 1 43 GLU HA H 5.495 -10.263 -11.047 1.00 . A A . 98 GLU HA 1 1 20 47556 1 1 43 GLU HB2 H 7.442 -11.550 -10.284 1.00 . A A . 98 GLU HB2 1 1 20 47557 1 1 43 GLU HB3 H 7.126 -11.066 -8.626 1.00 . A A . 98 GLU HB3 1 1 20 47558 1 1 43 GLU HG2 H 6.367 -13.318 -9.017 1.00 . A A . 98 GLU HG2 1 1 20 47559 1 1 43 GLU HG3 H 5.018 -12.226 -8.676 1.00 . A A . 98 GLU HG3 1 1 20 47560 1 1 43 GLU N N 6.892 -8.955 -10.311 1.00 . A A . 98 GLU N 1 1 20 47561 1 1 43 GLU O O 3.619 -9.537 -9.485 1.00 . A A . 98 GLU O 1 1 20 47562 1 1 43 GLU OE1 O 5.812 -13.268 -11.645 1.00 . A A . 98 GLU OE1 1 1 20 47563 1 1 43 GLU OE2 O 3.877 -12.898 -10.752 1.00 . A A . 98 GLU OE2 1 1 20 47564 1 1 44 ASP C C 3.501 -7.717 -7.279 1.00 . A A . 99 ASP C 1 1 20 47565 1 1 44 ASP CA C 4.360 -8.866 -6.841 1.00 . A A . 99 ASP CA 1 1 20 47566 1 1 44 ASP CB C 5.113 -8.480 -5.565 1.00 . A A . 99 ASP CB 1 1 20 47567 1 1 44 ASP CG C 4.170 -8.113 -4.430 1.00 . A A . 99 ASP CG 1 1 20 47568 1 1 44 ASP H H 6.241 -9.220 -7.722 1.00 . A A . 99 ASP H 1 1 20 47569 1 1 44 ASP HA H 3.728 -9.715 -6.627 1.00 . A A . 99 ASP HA 1 1 20 47570 1 1 44 ASP HB2 H 5.726 -9.311 -5.247 1.00 . A A . 99 ASP HB2 1 1 20 47571 1 1 44 ASP HB3 H 5.748 -7.631 -5.772 1.00 . A A . 99 ASP HB3 1 1 20 47572 1 1 44 ASP N N 5.275 -9.242 -7.907 1.00 . A A . 99 ASP N 1 1 20 47573 1 1 44 ASP O O 2.269 -7.796 -7.248 1.00 . A A . 99 ASP O 1 1 20 47574 1 1 44 ASP OD1 O 3.549 -7.052 -4.483 1.00 . A A . 99 ASP OD1 1 1 20 47575 1 1 44 ASP OD2 O 4.038 -8.904 -3.468 1.00 . A A . 99 ASP OD2 1 1 20 47576 1 1 45 MET C C 2.774 -5.839 -9.574 1.00 . A A . 100 MET C 1 1 20 47577 1 1 45 MET CA C 3.335 -5.545 -8.198 1.00 . A A . 100 MET CA 1 1 20 47578 1 1 45 MET CB C 4.148 -4.259 -8.245 1.00 . A A . 100 MET CB 1 1 20 47579 1 1 45 MET CE C 2.698 -4.021 -5.095 1.00 . A A . 100 MET CE 1 1 20 47580 1 1 45 MET CG C 4.850 -3.824 -6.939 1.00 . A A . 100 MET CG 1 1 20 47581 1 1 45 MET H H 5.102 -6.644 -7.814 1.00 . A A . 100 MET H 1 1 20 47582 1 1 45 MET HA H 2.510 -5.427 -7.513 1.00 . A A . 100 MET HA 1 1 20 47583 1 1 45 MET HB2 H 4.875 -4.352 -9.035 1.00 . A A . 100 MET HB2 1 1 20 47584 1 1 45 MET HB3 H 3.471 -3.469 -8.533 1.00 . A A . 100 MET HB3 1 1 20 47585 1 1 45 MET HE1 H 2.097 -4.466 -5.873 1.00 . A A . 100 MET HE1 1 1 20 47586 1 1 45 MET HE2 H 2.043 -3.506 -4.404 1.00 . A A . 100 MET HE2 1 1 20 47587 1 1 45 MET HE3 H 3.244 -4.781 -4.555 1.00 . A A . 100 MET HE3 1 1 20 47588 1 1 45 MET HG2 H 5.162 -4.711 -6.409 1.00 . A A . 100 MET HG2 1 1 20 47589 1 1 45 MET HG3 H 5.727 -3.255 -7.202 1.00 . A A . 100 MET HG3 1 1 20 47590 1 1 45 MET N N 4.118 -6.665 -7.763 1.00 . A A . 100 MET N 1 1 20 47591 1 1 45 MET O O 1.712 -5.346 -9.907 1.00 . A A . 100 MET O 1 1 20 47592 1 1 45 MET SD S 3.834 -2.826 -5.798 1.00 . A A . 100 MET SD 1 1 20 47593 1 1 46 LYS C C 1.701 -7.551 -11.850 1.00 . A A . 101 LYS C 1 1 20 47594 1 1 46 LYS CA C 3.126 -7.109 -11.721 1.00 . A A . 101 LYS CA 1 1 20 47595 1 1 46 LYS CB C 4.010 -8.236 -12.229 1.00 . A A . 101 LYS CB 1 1 20 47596 1 1 46 LYS CD C 4.483 -9.912 -14.052 1.00 . A A . 101 LYS CD 1 1 20 47597 1 1 46 LYS CE C 3.674 -11.081 -13.507 1.00 . A A . 101 LYS CE 1 1 20 47598 1 1 46 LYS CG C 3.840 -8.576 -13.709 1.00 . A A . 101 LYS CG 1 1 20 47599 1 1 46 LYS H H 4.237 -7.165 -9.908 1.00 . A A . 101 LYS H 1 1 20 47600 1 1 46 LYS HA H 3.308 -6.230 -12.319 1.00 . A A . 101 LYS HA 1 1 20 47601 1 1 46 LYS HB2 H 5.043 -7.968 -12.059 1.00 . A A . 101 LYS HB2 1 1 20 47602 1 1 46 LYS HB3 H 3.781 -9.116 -11.648 1.00 . A A . 101 LYS HB3 1 1 20 47603 1 1 46 LYS HD2 H 4.561 -10.011 -15.122 1.00 . A A . 101 LYS HD2 1 1 20 47604 1 1 46 LYS HD3 H 5.471 -9.942 -13.619 1.00 . A A . 101 LYS HD3 1 1 20 47605 1 1 46 LYS HE2 H 3.546 -10.966 -12.442 1.00 . A A . 101 LYS HE2 1 1 20 47606 1 1 46 LYS HE3 H 2.706 -11.083 -13.987 1.00 . A A . 101 LYS HE3 1 1 20 47607 1 1 46 LYS HG2 H 2.786 -8.624 -13.938 1.00 . A A . 101 LYS HG2 1 1 20 47608 1 1 46 LYS HG3 H 4.302 -7.798 -14.299 1.00 . A A . 101 LYS HG3 1 1 20 47609 1 1 46 LYS HZ1 H 5.066 -12.591 -13.041 1.00 . A A . 101 LYS HZ1 1 1 20 47610 1 1 46 LYS HZ2 H 4.743 -12.455 -14.707 1.00 . A A . 101 LYS HZ2 1 1 20 47611 1 1 46 LYS HZ3 H 3.632 -13.140 -13.674 1.00 . A A . 101 LYS HZ3 1 1 20 47612 1 1 46 LYS N N 3.454 -6.742 -10.317 1.00 . A A . 101 LYS N 1 1 20 47613 1 1 46 LYS NZ N 4.335 -12.378 -13.756 1.00 . A A . 101 LYS NZ 1 1 20 47614 1 1 46 LYS O O 1.071 -7.323 -12.894 1.00 . A A . 101 LYS O 1 1 20 47615 1 1 47 TYR C C -1.186 -7.395 -11.099 1.00 . A A . 102 TYR C 1 1 20 47616 1 1 47 TYR CA C -0.274 -8.595 -10.751 1.00 . A A . 102 TYR CA 1 1 20 47617 1 1 47 TYR CB C -0.717 -9.085 -9.355 1.00 . A A . 102 TYR CB 1 1 20 47618 1 1 47 TYR CD1 C 0.490 -11.278 -9.609 1.00 . A A . 102 TYR CD1 1 1 20 47619 1 1 47 TYR CD2 C 0.232 -10.352 -7.436 1.00 . A A . 102 TYR CD2 1 1 20 47620 1 1 47 TYR CE1 C 1.146 -12.358 -9.077 1.00 . A A . 102 TYR CE1 1 1 20 47621 1 1 47 TYR CE2 C 0.884 -11.420 -6.890 1.00 . A A . 102 TYR CE2 1 1 20 47622 1 1 47 TYR CG C 0.025 -10.256 -8.797 1.00 . A A . 102 TYR CG 1 1 20 47623 1 1 47 TYR CZ C 1.345 -12.430 -7.713 1.00 . A A . 102 TYR CZ 1 1 20 47624 1 1 47 TYR H H 1.817 -8.496 -10.088 1.00 . A A . 102 TYR H 1 1 20 47625 1 1 47 TYR HA H -0.420 -9.392 -11.465 1.00 . A A . 102 TYR HA 1 1 20 47626 1 1 47 TYR HB2 H -0.624 -8.287 -8.634 1.00 . A A . 102 TYR HB2 1 1 20 47627 1 1 47 TYR HB3 H -1.764 -9.352 -9.393 1.00 . A A . 102 TYR HB3 1 1 20 47628 1 1 47 TYR HD1 H 0.336 -11.218 -10.676 1.00 . A A . 102 TYR HD1 1 1 20 47629 1 1 47 TYR HD2 H -0.129 -9.563 -6.794 1.00 . A A . 102 TYR HD2 1 1 20 47630 1 1 47 TYR HE1 H 1.496 -13.136 -9.738 1.00 . A A . 102 TYR HE1 1 1 20 47631 1 1 47 TYR HE2 H 1.013 -11.446 -5.818 1.00 . A A . 102 TYR HE2 1 1 20 47632 1 1 47 TYR HH H 2.781 -13.687 -7.713 1.00 . A A . 102 TYR HH 1 1 20 47633 1 1 47 TYR N N 1.179 -8.213 -10.791 1.00 . A A . 102 TYR N 1 1 20 47634 1 1 47 TYR O O -2.315 -7.567 -11.530 1.00 . A A . 102 TYR O 1 1 20 47635 1 1 47 TYR OH O 2.004 -13.513 -7.170 1.00 . A A . 102 TYR OH 1 1 20 47636 1 1 48 LYS C C -0.693 -4.061 -12.094 1.00 . A A . 103 LYS C 1 1 20 47637 1 1 48 LYS CA C -1.391 -4.958 -11.057 1.00 . A A . 103 LYS CA 1 1 20 47638 1 1 48 LYS CB C -1.439 -4.259 -9.706 1.00 . A A . 103 LYS CB 1 1 20 47639 1 1 48 LYS CD C -1.771 -4.652 -7.235 1.00 . A A . 103 LYS CD 1 1 20 47640 1 1 48 LYS CE C -0.307 -4.976 -6.911 1.00 . A A . 103 LYS CE 1 1 20 47641 1 1 48 LYS CG C -2.141 -5.087 -8.637 1.00 . A A . 103 LYS CG 1 1 20 47642 1 1 48 LYS H H 0.276 -6.131 -10.621 1.00 . A A . 103 LYS H 1 1 20 47643 1 1 48 LYS HA H -2.402 -5.176 -11.369 1.00 . A A . 103 LYS HA 1 1 20 47644 1 1 48 LYS HB2 H -0.428 -4.056 -9.388 1.00 . A A . 103 LYS HB2 1 1 20 47645 1 1 48 LYS HB3 H -1.967 -3.322 -9.813 1.00 . A A . 103 LYS HB3 1 1 20 47646 1 1 48 LYS HD2 H -1.919 -3.585 -7.154 1.00 . A A . 103 LYS HD2 1 1 20 47647 1 1 48 LYS HD3 H -2.407 -5.155 -6.523 1.00 . A A . 103 LYS HD3 1 1 20 47648 1 1 48 LYS HE2 H 0.355 -4.432 -7.566 1.00 . A A . 103 LYS HE2 1 1 20 47649 1 1 48 LYS HE3 H -0.117 -4.684 -5.890 1.00 . A A . 103 LYS HE3 1 1 20 47650 1 1 48 LYS HG2 H -3.209 -4.985 -8.759 1.00 . A A . 103 LYS HG2 1 1 20 47651 1 1 48 LYS HG3 H -1.869 -6.124 -8.769 1.00 . A A . 103 LYS HG3 1 1 20 47652 1 1 48 LYS HZ1 H -0.494 -6.936 -6.259 1.00 . A A . 103 LYS HZ1 1 1 20 47653 1 1 48 LYS HZ2 H 0.999 -6.616 -6.892 1.00 . A A . 103 LYS HZ2 1 1 20 47654 1 1 48 LYS HZ3 H -0.301 -6.815 -7.939 1.00 . A A . 103 LYS HZ3 1 1 20 47655 1 1 48 LYS N N -0.668 -6.197 -10.882 1.00 . A A . 103 LYS N 1 1 20 47656 1 1 48 LYS NZ N -0.019 -6.419 -7.026 1.00 . A A . 103 LYS NZ 1 1 20 47657 1 1 48 LYS O O -1.348 -3.513 -12.991 1.00 . A A . 103 LYS O 1 1 20 47658 1 1 49 ASP C C 2.863 -3.446 -12.844 1.00 . A A . 104 ASP C 1 1 20 47659 1 1 49 ASP CA C 1.390 -3.052 -12.890 1.00 . A A . 104 ASP CA 1 1 20 47660 1 1 49 ASP CB C 1.274 -1.600 -12.452 1.00 . A A . 104 ASP CB 1 1 20 47661 1 1 49 ASP CG C 1.556 -0.633 -13.580 1.00 . A A . 104 ASP CG 1 1 20 47662 1 1 49 ASP H H 1.141 -4.370 -11.271 1.00 . A A . 104 ASP H 1 1 20 47663 1 1 49 ASP HA H 1.012 -3.161 -13.895 1.00 . A A . 104 ASP HA 1 1 20 47664 1 1 49 ASP HB2 H 0.295 -1.410 -12.040 1.00 . A A . 104 ASP HB2 1 1 20 47665 1 1 49 ASP HB3 H 2.032 -1.476 -11.688 1.00 . A A . 104 ASP HB3 1 1 20 47666 1 1 49 ASP N N 0.630 -3.911 -11.977 1.00 . A A . 104 ASP N 1 1 20 47667 1 1 49 ASP O O 3.314 -3.997 -11.859 1.00 . A A . 104 ASP O 1 1 20 47668 1 1 49 ASP OD1 O 2.718 -0.511 -13.998 1.00 . A A . 104 ASP OD1 1 1 20 47669 1 1 49 ASP OD2 O 0.591 -0.017 -14.111 1.00 . A A . 104 ASP OD2 1 1 20 47670 1 1 50 ALA C C 5.867 -2.280 -14.340 1.00 . A A . 105 ALA C 1 1 20 47671 1 1 50 ALA CA C 5.002 -3.488 -13.943 1.00 . A A . 105 ALA CA 1 1 20 47672 1 1 50 ALA CB C 5.224 -4.657 -14.892 1.00 . A A . 105 ALA CB 1 1 20 47673 1 1 50 ALA H H 3.209 -2.621 -14.609 1.00 . A A . 105 ALA H 1 1 20 47674 1 1 50 ALA HA H 5.294 -3.801 -12.953 1.00 . A A . 105 ALA HA 1 1 20 47675 1 1 50 ALA HB1 H 4.961 -4.357 -15.895 1.00 . A A . 105 ALA HB1 1 1 20 47676 1 1 50 ALA HB2 H 4.596 -5.480 -14.588 1.00 . A A . 105 ALA HB2 1 1 20 47677 1 1 50 ALA HB3 H 6.261 -4.957 -14.860 1.00 . A A . 105 ALA HB3 1 1 20 47678 1 1 50 ALA N N 3.604 -3.141 -13.880 1.00 . A A . 105 ALA N 1 1 20 47679 1 1 50 ALA O O 6.511 -1.660 -13.492 1.00 . A A . 105 ALA O 1 1 20 47680 1 1 51 THR C C 6.289 0.491 -15.568 1.00 . A A . 106 THR C 1 1 20 47681 1 1 51 THR CA C 6.657 -0.873 -16.168 1.00 . A A . 106 THR CA 1 1 20 47682 1 1 51 THR CB C 6.461 -0.836 -17.696 1.00 . A A . 106 THR CB 1 1 20 47683 1 1 51 THR CG2 C 7.383 0.187 -18.348 1.00 . A A . 106 THR CG2 1 1 20 47684 1 1 51 THR H H 5.236 -2.405 -16.227 1.00 . A A . 106 THR H 1 1 20 47685 1 1 51 THR HA H 7.694 -1.090 -15.965 1.00 . A A . 106 THR HA 1 1 20 47686 1 1 51 THR HB H 5.434 -0.577 -17.902 1.00 . A A . 106 THR HB 1 1 20 47687 1 1 51 THR HG1 H 6.094 -2.324 -18.943 1.00 . A A . 106 THR HG1 1 1 20 47688 1 1 51 THR HG21 H 8.413 -0.048 -18.121 1.00 . A A . 106 THR HG21 1 1 20 47689 1 1 51 THR HG22 H 7.138 1.164 -17.955 1.00 . A A . 106 THR HG22 1 1 20 47690 1 1 51 THR HG23 H 7.232 0.178 -19.418 1.00 . A A . 106 THR HG23 1 1 20 47691 1 1 51 THR N N 5.839 -1.937 -15.614 1.00 . A A . 106 THR N 1 1 20 47692 1 1 51 THR O O 7.135 1.180 -14.978 1.00 . A A . 106 THR O 1 1 20 47693 1 1 51 THR OG1 O 6.723 -2.143 -18.234 1.00 . A A . 106 THR OG1 1 1 20 47694 1 1 52 ASN C C 4.745 2.341 -13.762 1.00 . A A . 107 ASN C 1 1 20 47695 1 1 52 ASN CA C 4.479 2.113 -15.247 1.00 . A A . 107 ASN CA 1 1 20 47696 1 1 52 ASN CB C 2.973 2.095 -15.521 1.00 . A A . 107 ASN CB 1 1 20 47697 1 1 52 ASN CG C 2.192 3.245 -14.916 1.00 . A A . 107 ASN CG 1 1 20 47698 1 1 52 ASN H H 4.416 0.190 -16.102 1.00 . A A . 107 ASN H 1 1 20 47699 1 1 52 ASN HA H 4.923 2.909 -15.824 1.00 . A A . 107 ASN HA 1 1 20 47700 1 1 52 ASN HB2 H 2.832 2.129 -16.591 1.00 . A A . 107 ASN HB2 1 1 20 47701 1 1 52 ASN HB3 H 2.572 1.165 -15.148 1.00 . A A . 107 ASN HB3 1 1 20 47702 1 1 52 ASN HD21 H 0.745 1.993 -14.471 1.00 . A A . 107 ASN HD21 1 1 20 47703 1 1 52 ASN HD22 H 0.454 3.638 -14.034 1.00 . A A . 107 ASN HD22 1 1 20 47704 1 1 52 ASN N N 5.032 0.836 -15.698 1.00 . A A . 107 ASN N 1 1 20 47705 1 1 52 ASN ND2 N 1.020 2.939 -14.422 1.00 . A A . 107 ASN ND2 1 1 20 47706 1 1 52 ASN O O 5.228 3.399 -13.373 1.00 . A A . 107 ASN O 1 1 20 47707 1 1 52 ASN OD1 O 2.659 4.374 -14.835 1.00 . A A . 107 ASN OD1 1 1 20 47708 1 1 53 LYS C C 5.981 1.902 -11.062 1.00 . A A . 108 LYS C 1 1 20 47709 1 1 53 LYS CA C 4.600 1.375 -11.519 1.00 . A A . 108 LYS CA 1 1 20 47710 1 1 53 LYS CB C 4.293 -0.002 -10.926 1.00 . A A . 108 LYS CB 1 1 20 47711 1 1 53 LYS CD C 4.630 0.483 -8.470 1.00 . A A . 108 LYS CD 1 1 20 47712 1 1 53 LYS CE C 3.915 0.922 -7.226 1.00 . A A . 108 LYS CE 1 1 20 47713 1 1 53 LYS CG C 3.657 0.040 -9.541 1.00 . A A . 108 LYS CG 1 1 20 47714 1 1 53 LYS H H 4.134 0.498 -13.389 1.00 . A A . 108 LYS H 1 1 20 47715 1 1 53 LYS HA H 3.852 2.070 -11.169 1.00 . A A . 108 LYS HA 1 1 20 47716 1 1 53 LYS HB2 H 3.644 -0.526 -11.609 1.00 . A A . 108 LYS HB2 1 1 20 47717 1 1 53 LYS HB3 H 5.222 -0.545 -10.854 1.00 . A A . 108 LYS HB3 1 1 20 47718 1 1 53 LYS HD2 H 5.269 -0.348 -8.217 1.00 . A A . 108 LYS HD2 1 1 20 47719 1 1 53 LYS HD3 H 5.224 1.303 -8.848 1.00 . A A . 108 LYS HD3 1 1 20 47720 1 1 53 LYS HE2 H 4.653 1.157 -6.474 1.00 . A A . 108 LYS HE2 1 1 20 47721 1 1 53 LYS HE3 H 3.354 1.816 -7.453 1.00 . A A . 108 LYS HE3 1 1 20 47722 1 1 53 LYS HG2 H 2.825 0.730 -9.557 1.00 . A A . 108 LYS HG2 1 1 20 47723 1 1 53 LYS HG3 H 3.292 -0.947 -9.297 1.00 . A A . 108 LYS HG3 1 1 20 47724 1 1 53 LYS HZ1 H 2.465 0.291 -5.880 1.00 . A A . 108 LYS HZ1 1 1 20 47725 1 1 53 LYS HZ2 H 3.495 -0.956 -6.357 1.00 . A A . 108 LYS HZ2 1 1 20 47726 1 1 53 LYS HZ3 H 2.288 -0.409 -7.378 1.00 . A A . 108 LYS HZ3 1 1 20 47727 1 1 53 LYS N N 4.479 1.322 -12.968 1.00 . A A . 108 LYS N 1 1 20 47728 1 1 53 LYS NZ N 3.007 -0.097 -6.680 1.00 . A A . 108 LYS NZ 1 1 20 47729 1 1 53 LYS O O 6.052 2.888 -10.316 1.00 . A A . 108 LYS O 1 1 20 47730 1 1 54 HIS C C 8.744 3.024 -11.853 1.00 . A A . 109 HIS C 1 1 20 47731 1 1 54 HIS CA C 8.384 1.782 -11.112 1.00 . A A . 109 HIS CA 1 1 20 47732 1 1 54 HIS CB C 9.543 0.767 -11.178 1.00 . A A . 109 HIS CB 1 1 20 47733 1 1 54 HIS CD2 C 9.848 0.230 -13.719 1.00 . A A . 109 HIS CD2 1 1 20 47734 1 1 54 HIS CE1 C 9.788 -1.925 -13.630 1.00 . A A . 109 HIS CE1 1 1 20 47735 1 1 54 HIS CG C 9.647 -0.101 -12.419 1.00 . A A . 109 HIS CG 1 1 20 47736 1 1 54 HIS H H 6.974 0.485 -12.079 1.00 . A A . 109 HIS H 1 1 20 47737 1 1 54 HIS HA H 8.296 2.110 -10.080 1.00 . A A . 109 HIS HA 1 1 20 47738 1 1 54 HIS HB2 H 10.411 1.415 -11.178 1.00 . A A . 109 HIS HB2 1 1 20 47739 1 1 54 HIS HB3 H 9.568 0.163 -10.284 1.00 . A A . 109 HIS HB3 1 1 20 47740 1 1 54 HIS HD1 H 9.483 -2.040 -11.599 1.00 . A A . 109 HIS HD1 1 1 20 47741 1 1 54 HIS HD2 H 9.926 1.233 -14.112 1.00 . A A . 109 HIS HD2 1 1 20 47742 1 1 54 HIS HE1 H 9.807 -2.969 -13.906 1.00 . A A . 109 HIS HE1 1 1 20 47743 1 1 54 HIS N N 7.068 1.270 -11.496 1.00 . A A . 109 HIS N 1 1 20 47744 1 1 54 HIS ND1 N 9.612 -1.477 -12.390 1.00 . A A . 109 HIS ND1 1 1 20 47745 1 1 54 HIS NE2 N 9.937 -0.928 -14.480 1.00 . A A . 109 HIS NE2 1 1 20 47746 1 1 54 HIS O O 9.319 3.910 -11.263 1.00 . A A . 109 HIS O 1 1 20 47747 1 1 55 SER C C 8.134 5.561 -13.299 1.00 . A A . 110 SER C 1 1 20 47748 1 1 55 SER CA C 8.707 4.292 -13.922 1.00 . A A . 110 SER CA 1 1 20 47749 1 1 55 SER CB C 8.246 4.129 -15.374 1.00 . A A . 110 SER CB 1 1 20 47750 1 1 55 SER H H 7.838 2.404 -13.545 1.00 . A A . 110 SER H 1 1 20 47751 1 1 55 SER HA H 9.783 4.375 -13.904 1.00 . A A . 110 SER HA 1 1 20 47752 1 1 55 SER HB2 H 7.171 4.021 -15.400 1.00 . A A . 110 SER HB2 1 1 20 47753 1 1 55 SER HB3 H 8.534 5.002 -15.942 1.00 . A A . 110 SER HB3 1 1 20 47754 1 1 55 SER HG H 8.332 2.214 -15.651 1.00 . A A . 110 SER HG 1 1 20 47755 1 1 55 SER N N 8.364 3.121 -13.124 1.00 . A A . 110 SER N 1 1 20 47756 1 1 55 SER O O 8.753 6.597 -13.336 1.00 . A A . 110 SER O 1 1 20 47757 1 1 55 SER OG O 8.842 2.972 -15.969 1.00 . A A . 110 SER OG 1 1 20 47758 1 1 56 HIS C C 7.072 6.925 -10.719 1.00 . A A . 111 HIS C 1 1 20 47759 1 1 56 HIS CA C 6.333 6.544 -12.014 1.00 . A A . 111 HIS CA 1 1 20 47760 1 1 56 HIS CB C 4.861 6.190 -11.715 1.00 . A A . 111 HIS CB 1 1 20 47761 1 1 56 HIS CD2 C 3.504 8.383 -11.572 1.00 . A A . 111 HIS CD2 1 1 20 47762 1 1 56 HIS CE1 C 3.014 8.373 -9.462 1.00 . A A . 111 HIS CE1 1 1 20 47763 1 1 56 HIS CG C 4.065 7.276 -11.046 1.00 . A A . 111 HIS CG 1 1 20 47764 1 1 56 HIS H H 6.516 4.567 -12.703 1.00 . A A . 111 HIS H 1 1 20 47765 1 1 56 HIS HA H 6.361 7.390 -12.684 1.00 . A A . 111 HIS HA 1 1 20 47766 1 1 56 HIS HB2 H 4.364 5.952 -12.644 1.00 . A A . 111 HIS HB2 1 1 20 47767 1 1 56 HIS HB3 H 4.838 5.319 -11.077 1.00 . A A . 111 HIS HB3 1 1 20 47768 1 1 56 HIS HD1 H 3.998 6.630 -9.017 1.00 . A A . 111 HIS HD1 1 1 20 47769 1 1 56 HIS HD2 H 3.556 8.693 -12.605 1.00 . A A . 111 HIS HD2 1 1 20 47770 1 1 56 HIS HE1 H 2.620 8.646 -8.496 1.00 . A A . 111 HIS HE1 1 1 20 47771 1 1 56 HIS N N 6.978 5.437 -12.679 1.00 . A A . 111 HIS N 1 1 20 47772 1 1 56 HIS ND1 N 3.742 7.288 -9.698 1.00 . A A . 111 HIS ND1 1 1 20 47773 1 1 56 HIS NE2 N 2.837 9.076 -10.569 1.00 . A A . 111 HIS NE2 1 1 20 47774 1 1 56 HIS O O 7.178 8.096 -10.386 1.00 . A A . 111 HIS O 1 1 20 47775 1 1 57 LEU C C 9.695 6.656 -9.006 1.00 . A A . 112 LEU C 1 1 20 47776 1 1 57 LEU CA C 8.230 6.257 -8.730 1.00 . A A . 112 LEU CA 1 1 20 47777 1 1 57 LEU CB C 8.157 5.051 -7.774 1.00 . A A . 112 LEU CB 1 1 20 47778 1 1 57 LEU CD1 C 8.175 4.040 -5.474 1.00 . A A . 112 LEU CD1 1 1 20 47779 1 1 57 LEU CD2 C 9.404 6.172 -5.831 1.00 . A A . 112 LEU CD2 1 1 20 47780 1 1 57 LEU CG C 8.198 5.337 -6.246 1.00 . A A . 112 LEU CG 1 1 20 47781 1 1 57 LEU H H 7.472 5.022 -10.292 1.00 . A A . 112 LEU H 1 1 20 47782 1 1 57 LEU HA H 7.723 7.098 -8.282 1.00 . A A . 112 LEU HA 1 1 20 47783 1 1 57 LEU HB2 H 7.241 4.519 -7.984 1.00 . A A . 112 LEU HB2 1 1 20 47784 1 1 57 LEU HB3 H 8.982 4.396 -8.012 1.00 . A A . 112 LEU HB3 1 1 20 47785 1 1 57 LEU HD11 H 8.225 4.247 -4.415 1.00 . A A . 112 LEU HD11 1 1 20 47786 1 1 57 LEU HD12 H 9.021 3.439 -5.773 1.00 . A A . 112 LEU HD12 1 1 20 47787 1 1 57 LEU HD13 H 7.261 3.513 -5.699 1.00 . A A . 112 LEU HD13 1 1 20 47788 1 1 57 LEU HD21 H 9.400 6.311 -4.761 1.00 . A A . 112 LEU HD21 1 1 20 47789 1 1 57 LEU HD22 H 9.356 7.133 -6.321 1.00 . A A . 112 LEU HD22 1 1 20 47790 1 1 57 LEU HD23 H 10.309 5.666 -6.132 1.00 . A A . 112 LEU HD23 1 1 20 47791 1 1 57 LEU HG H 7.301 5.876 -5.975 1.00 . A A . 112 LEU HG 1 1 20 47792 1 1 57 LEU N N 7.557 5.949 -9.983 1.00 . A A . 112 LEU N 1 1 20 47793 1 1 57 LEU O O 10.153 7.746 -8.611 1.00 . A A . 112 LEU O 1 1 20 47794 1 1 58 HIS C C 12.074 7.080 -11.076 1.00 . A A . 113 HIS C 1 1 20 47795 1 1 58 HIS CA C 11.816 6.033 -10.013 1.00 . A A . 113 HIS CA 1 1 20 47796 1 1 58 HIS CB C 12.606 4.708 -10.284 1.00 . A A . 113 HIS CB 1 1 20 47797 1 1 58 HIS CD2 C 12.163 4.499 -12.855 1.00 . A A . 113 HIS CD2 1 1 20 47798 1 1 58 HIS CE1 C 12.349 2.364 -13.071 1.00 . A A . 113 HIS CE1 1 1 20 47799 1 1 58 HIS CG C 12.390 4.003 -11.611 1.00 . A A . 113 HIS CG 1 1 20 47800 1 1 58 HIS H H 9.942 5.064 -10.199 1.00 . A A . 113 HIS H 1 1 20 47801 1 1 58 HIS HA H 12.186 6.460 -9.091 1.00 . A A . 113 HIS HA 1 1 20 47802 1 1 58 HIS HB2 H 13.659 4.925 -10.219 1.00 . A A . 113 HIS HB2 1 1 20 47803 1 1 58 HIS HB3 H 12.361 4.011 -9.496 1.00 . A A . 113 HIS HB3 1 1 20 47804 1 1 58 HIS HD1 H 12.668 1.980 -11.067 1.00 . A A . 113 HIS HD1 1 1 20 47805 1 1 58 HIS HD2 H 12.020 5.542 -13.101 1.00 . A A . 113 HIS HD2 1 1 20 47806 1 1 58 HIS HE1 H 12.389 1.371 -13.494 1.00 . A A . 113 HIS HE1 1 1 20 47807 1 1 58 HIS N N 10.395 5.828 -9.777 1.00 . A A . 113 HIS N 1 1 20 47808 1 1 58 HIS ND1 N 12.500 2.640 -11.773 1.00 . A A . 113 HIS ND1 1 1 20 47809 1 1 58 HIS NE2 N 12.139 3.462 -13.771 1.00 . A A . 113 HIS NE2 1 1 20 47810 1 1 58 HIS O O 13.224 7.305 -11.468 1.00 . A A . 113 HIS O 1 1 20 47811 1 1 59 ARG C C 11.979 9.935 -11.868 1.00 . A A . 114 ARG C 1 1 20 47812 1 1 59 ARG CA C 11.073 8.862 -12.480 1.00 . A A . 114 ARG CA 1 1 20 47813 1 1 59 ARG CB C 9.654 9.425 -12.842 1.00 . A A . 114 ARG CB 1 1 20 47814 1 1 59 ARG CD C 9.222 11.658 -11.763 1.00 . A A . 114 ARG CD 1 1 20 47815 1 1 59 ARG CG C 8.893 10.179 -11.747 1.00 . A A . 114 ARG CG 1 1 20 47816 1 1 59 ARG CZ C 9.240 13.464 -13.482 1.00 . A A . 114 ARG CZ 1 1 20 47817 1 1 59 ARG H H 10.123 7.306 -11.310 1.00 . A A . 114 ARG H 1 1 20 47818 1 1 59 ARG HA H 11.551 8.502 -13.377 1.00 . A A . 114 ARG HA 1 1 20 47819 1 1 59 ARG HB2 H 9.763 10.106 -13.673 1.00 . A A . 114 ARG HB2 1 1 20 47820 1 1 59 ARG HB3 H 9.044 8.594 -13.168 1.00 . A A . 114 ARG HB3 1 1 20 47821 1 1 59 ARG HD2 H 8.779 12.159 -10.915 1.00 . A A . 114 ARG HD2 1 1 20 47822 1 1 59 ARG HD3 H 10.300 11.707 -11.715 1.00 . A A . 114 ARG HD3 1 1 20 47823 1 1 59 ARG HE H 8.157 11.750 -13.540 1.00 . A A . 114 ARG HE 1 1 20 47824 1 1 59 ARG HG2 H 7.832 10.048 -11.896 1.00 . A A . 114 ARG HG2 1 1 20 47825 1 1 59 ARG HG3 H 9.173 9.767 -10.789 1.00 . A A . 114 ARG HG3 1 1 20 47826 1 1 59 ARG HH11 H 10.105 14.120 -11.712 1.00 . A A . 114 ARG HH11 1 1 20 47827 1 1 59 ARG HH12 H 10.283 15.163 -13.041 1.00 . A A . 114 ARG HH12 1 1 20 47828 1 1 59 ARG HH21 H 8.376 13.285 -15.331 1.00 . A A . 114 ARG HH21 1 1 20 47829 1 1 59 ARG HH22 H 9.275 14.709 -15.082 1.00 . A A . 114 ARG HH22 1 1 20 47830 1 1 59 ARG N N 10.986 7.707 -11.556 1.00 . A A . 114 ARG N 1 1 20 47831 1 1 59 ARG NE N 8.789 12.293 -13.015 1.00 . A A . 114 ARG NE 1 1 20 47832 1 1 59 ARG NH1 N 9.914 14.299 -12.688 1.00 . A A . 114 ARG NH1 1 1 20 47833 1 1 59 ARG NH2 N 8.938 13.838 -14.712 1.00 . A A . 114 ARG NH2 1 1 20 47834 1 1 59 ARG O O 12.629 10.705 -12.566 1.00 . A A . 114 ARG O 1 1 20 47835 1 1 60 GLU C C 13.522 10.014 -8.669 1.00 . A A . 115 GLU C 1 1 20 47836 1 1 60 GLU CA C 12.885 10.787 -9.776 1.00 . A A . 115 GLU CA 1 1 20 47837 1 1 60 GLU CB C 12.153 11.966 -9.199 1.00 . A A . 115 GLU CB 1 1 20 47838 1 1 60 GLU CD C 11.364 14.280 -9.517 1.00 . A A . 115 GLU CD 1 1 20 47839 1 1 60 GLU CG C 12.177 13.164 -10.079 1.00 . A A . 115 GLU CG 1 1 20 47840 1 1 60 GLU H H 11.412 9.324 -10.086 1.00 . A A . 115 GLU H 1 1 20 47841 1 1 60 GLU HA H 13.659 11.153 -10.435 1.00 . A A . 115 GLU HA 1 1 20 47842 1 1 60 GLU HB2 H 11.123 11.685 -9.042 1.00 . A A . 115 GLU HB2 1 1 20 47843 1 1 60 GLU HB3 H 12.596 12.226 -8.249 1.00 . A A . 115 GLU HB3 1 1 20 47844 1 1 60 GLU HG2 H 13.215 13.457 -10.117 1.00 . A A . 115 GLU HG2 1 1 20 47845 1 1 60 GLU HG3 H 11.828 12.893 -11.063 1.00 . A A . 115 GLU HG3 1 1 20 47846 1 1 60 GLU N N 12.012 9.946 -10.548 1.00 . A A . 115 GLU N 1 1 20 47847 1 1 60 GLU O O 14.736 10.091 -8.450 1.00 . A A . 115 GLU O 1 1 20 47848 1 1 60 GLU OE1 O 11.818 14.929 -8.554 1.00 . A A . 115 GLU OE1 1 1 20 47849 1 1 60 GLU OE2 O 10.248 14.516 -10.009 1.00 . A A . 115 GLU OE2 1 1 20 47850 1 1 61 ASP C C 13.630 7.140 -7.160 1.00 . A A . 116 ASP C 1 1 20 47851 1 1 61 ASP CA C 13.271 8.573 -6.840 1.00 . A A . 116 ASP CA 1 1 20 47852 1 1 61 ASP CB C 12.357 8.649 -5.605 1.00 . A A . 116 ASP CB 1 1 20 47853 1 1 61 ASP CG C 12.133 10.056 -5.104 1.00 . A A . 116 ASP CG 1 1 20 47854 1 1 61 ASP H H 11.792 9.102 -8.190 1.00 . A A . 116 ASP H 1 1 20 47855 1 1 61 ASP HA H 14.159 9.153 -6.637 1.00 . A A . 116 ASP HA 1 1 20 47856 1 1 61 ASP HB2 H 11.395 8.226 -5.856 1.00 . A A . 116 ASP HB2 1 1 20 47857 1 1 61 ASP HB3 H 12.800 8.067 -4.809 1.00 . A A . 116 ASP HB3 1 1 20 47858 1 1 61 ASP N N 12.737 9.248 -7.970 1.00 . A A . 116 ASP N 1 1 20 47859 1 1 61 ASP O O 12.810 6.241 -7.031 1.00 . A A . 116 ASP O 1 1 20 47860 1 1 61 ASP OD1 O 13.031 10.622 -4.419 1.00 . A A . 116 ASP OD1 1 1 20 47861 1 1 61 ASP OD2 O 11.048 10.645 -5.376 1.00 . A A . 116 ASP OD2 1 1 20 47862 1 1 62 LYS C C 15.823 5.122 -6.564 1.00 . A A . 117 LYS C 1 1 20 47863 1 1 62 LYS CA C 15.346 5.605 -7.890 1.00 . A A . 117 LYS CA 1 1 20 47864 1 1 62 LYS CB C 16.539 5.605 -8.836 1.00 . A A . 117 LYS CB 1 1 20 47865 1 1 62 LYS CD C 17.475 5.800 -11.084 1.00 . A A . 117 LYS CD 1 1 20 47866 1 1 62 LYS CE C 17.156 5.905 -12.541 1.00 . A A . 117 LYS CE 1 1 20 47867 1 1 62 LYS CG C 16.232 5.926 -10.257 1.00 . A A . 117 LYS CG 1 1 20 47868 1 1 62 LYS H H 15.330 7.741 -7.959 1.00 . A A . 117 LYS H 1 1 20 47869 1 1 62 LYS HA H 14.580 4.946 -8.270 1.00 . A A . 117 LYS HA 1 1 20 47870 1 1 62 LYS HB2 H 17.256 6.334 -8.490 1.00 . A A . 117 LYS HB2 1 1 20 47871 1 1 62 LYS HB3 H 17.000 4.630 -8.798 1.00 . A A . 117 LYS HB3 1 1 20 47872 1 1 62 LYS HD2 H 18.173 6.577 -10.810 1.00 . A A . 117 LYS HD2 1 1 20 47873 1 1 62 LYS HD3 H 17.916 4.831 -10.891 1.00 . A A . 117 LYS HD3 1 1 20 47874 1 1 62 LYS HE2 H 18.060 5.703 -13.091 1.00 . A A . 117 LYS HE2 1 1 20 47875 1 1 62 LYS HE3 H 16.417 5.136 -12.711 1.00 . A A . 117 LYS HE3 1 1 20 47876 1 1 62 LYS HG2 H 15.505 5.223 -10.632 1.00 . A A . 117 LYS HG2 1 1 20 47877 1 1 62 LYS HG3 H 15.855 6.936 -10.335 1.00 . A A . 117 LYS HG3 1 1 20 47878 1 1 62 LYS HZ1 H 16.463 7.265 -13.959 1.00 . A A . 117 LYS HZ1 1 1 20 47879 1 1 62 LYS HZ2 H 17.263 7.989 -12.701 1.00 . A A . 117 LYS HZ2 1 1 20 47880 1 1 62 LYS HZ3 H 15.696 7.457 -12.482 1.00 . A A . 117 LYS HZ3 1 1 20 47881 1 1 62 LYS N N 14.819 6.949 -7.697 1.00 . A A . 117 LYS N 1 1 20 47882 1 1 62 LYS NZ N 16.603 7.220 -12.929 1.00 . A A . 117 LYS NZ 1 1 20 47883 1 1 62 LYS O O 15.327 4.158 -6.007 1.00 . A A . 117 LYS O 1 1 20 47884 1 1 63 HIS C C 16.469 6.112 -3.692 1.00 . A A . 118 HIS C 1 1 20 47885 1 1 63 HIS CA C 17.399 5.621 -4.789 1.00 . A A . 118 HIS CA 1 1 20 47886 1 1 63 HIS CB C 18.810 6.255 -4.698 1.00 . A A . 118 HIS CB 1 1 20 47887 1 1 63 HIS CD2 C 18.694 8.340 -6.256 1.00 . A A . 118 HIS CD2 1 1 20 47888 1 1 63 HIS CE1 C 19.376 9.857 -4.889 1.00 . A A . 118 HIS CE1 1 1 20 47889 1 1 63 HIS CG C 18.920 7.722 -5.072 1.00 . A A . 118 HIS CG 1 1 20 47890 1 1 63 HIS H H 17.161 6.513 -6.698 1.00 . A A . 118 HIS H 1 1 20 47891 1 1 63 HIS HA H 17.491 4.552 -4.657 1.00 . A A . 118 HIS HA 1 1 20 47892 1 1 63 HIS HB2 H 19.188 6.150 -3.693 1.00 . A A . 118 HIS HB2 1 1 20 47893 1 1 63 HIS HB3 H 19.448 5.700 -5.369 1.00 . A A . 118 HIS HB3 1 1 20 47894 1 1 63 HIS HD1 H 19.609 8.583 -3.274 1.00 . A A . 118 HIS HD1 1 1 20 47895 1 1 63 HIS HD2 H 18.346 7.866 -7.162 1.00 . A A . 118 HIS HD2 1 1 20 47896 1 1 63 HIS HE1 H 19.682 10.804 -4.472 1.00 . A A . 118 HIS HE1 1 1 20 47897 1 1 63 HIS N N 16.812 5.826 -6.093 1.00 . A A . 118 HIS N 1 1 20 47898 1 1 63 HIS ND1 N 19.352 8.705 -4.217 1.00 . A A . 118 HIS ND1 1 1 20 47899 1 1 63 HIS NE2 N 18.983 9.687 -6.135 1.00 . A A . 118 HIS NE2 1 1 20 47900 1 1 63 HIS O O 16.371 7.309 -3.415 1.00 . A A . 118 HIS O 1 1 20 47901 1 1 64 ILE C C 15.361 5.008 -0.739 1.00 . A A . 119 ILE C 1 1 20 47902 1 1 64 ILE CA C 14.805 5.503 -2.079 1.00 . A A . 119 ILE CA 1 1 20 47903 1 1 64 ILE CB C 13.462 4.780 -2.352 1.00 . A A . 119 ILE CB 1 1 20 47904 1 1 64 ILE CD1 C 11.816 4.114 -4.220 1.00 . A A . 119 ILE CD1 1 1 20 47905 1 1 64 ILE CG1 C 13.023 4.956 -3.821 1.00 . A A . 119 ILE CG1 1 1 20 47906 1 1 64 ILE CG2 C 12.391 5.329 -1.421 1.00 . A A . 119 ILE CG2 1 1 20 47907 1 1 64 ILE H H 15.858 4.266 -3.416 1.00 . A A . 119 ILE H 1 1 20 47908 1 1 64 ILE HA H 14.636 6.569 -2.048 1.00 . A A . 119 ILE HA 1 1 20 47909 1 1 64 ILE HB H 13.609 3.732 -2.147 1.00 . A A . 119 ILE HB 1 1 20 47910 1 1 64 ILE HD11 H 10.967 4.409 -3.621 1.00 . A A . 119 ILE HD11 1 1 20 47911 1 1 64 ILE HD12 H 12.027 3.069 -4.050 1.00 . A A . 119 ILE HD12 1 1 20 47912 1 1 64 ILE HD13 H 11.585 4.253 -5.268 1.00 . A A . 119 ILE HD13 1 1 20 47913 1 1 64 ILE HG12 H 12.765 5.990 -3.991 1.00 . A A . 119 ILE HG12 1 1 20 47914 1 1 64 ILE HG13 H 13.846 4.688 -4.468 1.00 . A A . 119 ILE HG13 1 1 20 47915 1 1 64 ILE HG21 H 12.268 6.388 -1.598 1.00 . A A . 119 ILE HG21 1 1 20 47916 1 1 64 ILE HG22 H 12.700 5.173 -0.399 1.00 . A A . 119 ILE HG22 1 1 20 47917 1 1 64 ILE HG23 H 11.457 4.818 -1.604 1.00 . A A . 119 ILE HG23 1 1 20 47918 1 1 64 ILE N N 15.756 5.196 -3.116 1.00 . A A . 119 ILE N 1 1 20 47919 1 1 64 ILE O O 15.808 3.878 -0.644 1.00 . A A . 119 ILE O 1 1 20 47920 1 1 65 THR C C 14.621 4.939 2.375 1.00 . A A . 120 THR C 1 1 20 47921 1 1 65 THR CA C 15.828 5.468 1.583 1.00 . A A . 120 THR CA 1 1 20 47922 1 1 65 THR CB C 16.395 6.708 2.314 1.00 . A A . 120 THR CB 1 1 20 47923 1 1 65 THR CG2 C 17.191 6.307 3.549 1.00 . A A . 120 THR CG2 1 1 20 47924 1 1 65 THR H H 15.022 6.760 0.128 1.00 . A A . 120 THR H 1 1 20 47925 1 1 65 THR HA H 16.594 4.711 1.496 1.00 . A A . 120 THR HA 1 1 20 47926 1 1 65 THR HB H 15.563 7.326 2.616 1.00 . A A . 120 THR HB 1 1 20 47927 1 1 65 THR HG1 H 16.942 7.295 0.527 1.00 . A A . 120 THR HG1 1 1 20 47928 1 1 65 THR HG21 H 18.011 5.672 3.245 1.00 . A A . 120 THR HG21 1 1 20 47929 1 1 65 THR HG22 H 16.550 5.768 4.231 1.00 . A A . 120 THR HG22 1 1 20 47930 1 1 65 THR HG23 H 17.577 7.191 4.035 1.00 . A A . 120 THR HG23 1 1 20 47931 1 1 65 THR N N 15.363 5.851 0.263 1.00 . A A . 120 THR N 1 1 20 47932 1 1 65 THR O O 13.509 5.317 2.072 1.00 . A A . 120 THR O 1 1 20 47933 1 1 65 THR OG1 O 17.260 7.424 1.430 1.00 . A A . 120 THR OG1 1 1 20 47934 1 1 66 ILE C C 12.845 4.664 4.774 1.00 . A A . 121 ILE C 1 1 20 47935 1 1 66 ILE CA C 13.779 3.539 4.249 1.00 . A A . 121 ILE CA 1 1 20 47936 1 1 66 ILE CB C 14.378 2.677 5.452 1.00 . A A . 121 ILE CB 1 1 20 47937 1 1 66 ILE CD1 C 12.210 1.347 5.792 1.00 . A A . 121 ILE CD1 1 1 20 47938 1 1 66 ILE CG1 C 13.277 2.198 6.411 1.00 . A A . 121 ILE CG1 1 1 20 47939 1 1 66 ILE CG2 C 15.383 3.484 6.252 1.00 . A A . 121 ILE CG2 1 1 20 47940 1 1 66 ILE H H 15.753 3.730 3.489 1.00 . A A . 121 ILE H 1 1 20 47941 1 1 66 ILE HA H 13.186 2.887 3.624 1.00 . A A . 121 ILE HA 1 1 20 47942 1 1 66 ILE HB H 14.896 1.808 5.047 1.00 . A A . 121 ILE HB 1 1 20 47943 1 1 66 ILE HD11 H 11.482 1.099 6.549 1.00 . A A . 121 ILE HD11 1 1 20 47944 1 1 66 ILE HD12 H 12.649 0.442 5.400 1.00 . A A . 121 ILE HD12 1 1 20 47945 1 1 66 ILE HD13 H 11.728 1.894 4.995 1.00 . A A . 121 ILE HD13 1 1 20 47946 1 1 66 ILE HG12 H 13.732 1.615 7.196 1.00 . A A . 121 ILE HG12 1 1 20 47947 1 1 66 ILE HG13 H 12.804 3.063 6.850 1.00 . A A . 121 ILE HG13 1 1 20 47948 1 1 66 ILE HG21 H 14.861 4.331 6.677 1.00 . A A . 121 ILE HG21 1 1 20 47949 1 1 66 ILE HG22 H 16.186 3.828 5.617 1.00 . A A . 121 ILE HG22 1 1 20 47950 1 1 66 ILE HG23 H 15.759 2.871 7.058 1.00 . A A . 121 ILE HG23 1 1 20 47951 1 1 66 ILE N N 14.848 4.076 3.372 1.00 . A A . 121 ILE N 1 1 20 47952 1 1 66 ILE O O 11.626 4.537 4.750 1.00 . A A . 121 ILE O 1 1 20 47953 1 1 67 GLU C C 11.981 7.673 4.590 1.00 . A A . 122 GLU C 1 1 20 47954 1 1 67 GLU CA C 12.713 6.913 5.682 1.00 . A A . 122 GLU CA 1 1 20 47955 1 1 67 GLU CB C 13.651 7.830 6.444 1.00 . A A . 122 GLU CB 1 1 20 47956 1 1 67 GLU CD C 15.781 9.126 6.468 1.00 . A A . 122 GLU CD 1 1 20 47957 1 1 67 GLU CG C 14.878 8.249 5.665 1.00 . A A . 122 GLU CG 1 1 20 47958 1 1 67 GLU H H 14.416 5.816 5.077 1.00 . A A . 122 GLU H 1 1 20 47959 1 1 67 GLU HA H 11.976 6.530 6.374 1.00 . A A . 122 GLU HA 1 1 20 47960 1 1 67 GLU HB2 H 13.092 8.720 6.691 1.00 . A A . 122 GLU HB2 1 1 20 47961 1 1 67 GLU HB3 H 13.966 7.339 7.353 1.00 . A A . 122 GLU HB3 1 1 20 47962 1 1 67 GLU HG2 H 15.428 7.366 5.376 1.00 . A A . 122 GLU HG2 1 1 20 47963 1 1 67 GLU HG3 H 14.566 8.784 4.780 1.00 . A A . 122 GLU HG3 1 1 20 47964 1 1 67 GLU N N 13.441 5.774 5.155 1.00 . A A . 122 GLU N 1 1 20 47965 1 1 67 GLU O O 10.942 8.337 4.840 1.00 . A A . 122 GLU O 1 1 20 47966 1 1 67 GLU OE1 O 16.636 8.605 7.199 1.00 . A A . 122 GLU OE1 1 1 20 47967 1 1 67 GLU OE2 O 15.658 10.364 6.376 1.00 . A A . 122 GLU OE2 1 1 20 47968 1 1 68 ASP C C 10.583 7.733 1.956 1.00 . A A . 123 ASP C 1 1 20 47969 1 1 68 ASP CA C 11.955 8.250 2.238 1.00 . A A . 123 ASP CA 1 1 20 47970 1 1 68 ASP CB C 12.825 8.118 0.992 1.00 . A A . 123 ASP CB 1 1 20 47971 1 1 68 ASP CG C 12.477 9.157 -0.049 1.00 . A A . 123 ASP CG 1 1 20 47972 1 1 68 ASP H H 13.243 6.926 3.252 1.00 . A A . 123 ASP H 1 1 20 47973 1 1 68 ASP HA H 11.879 9.292 2.511 1.00 . A A . 123 ASP HA 1 1 20 47974 1 1 68 ASP HB2 H 13.870 8.191 1.247 1.00 . A A . 123 ASP HB2 1 1 20 47975 1 1 68 ASP HB3 H 12.648 7.144 0.556 1.00 . A A . 123 ASP HB3 1 1 20 47976 1 1 68 ASP N N 12.496 7.547 3.376 1.00 . A A . 123 ASP N 1 1 20 47977 1 1 68 ASP O O 9.704 8.494 1.631 1.00 . A A . 123 ASP O 1 1 20 47978 1 1 68 ASP OD1 O 12.948 10.314 0.078 1.00 . A A . 123 ASP OD1 1 1 20 47979 1 1 68 ASP OD2 O 11.761 8.864 -0.987 1.00 . A A . 123 ASP OD2 1 1 20 47980 1 1 69 LEU C C 8.085 6.466 2.933 1.00 . A A . 124 LEU C 1 1 20 47981 1 1 69 LEU CA C 9.066 5.823 1.979 1.00 . A A . 124 LEU CA 1 1 20 47982 1 1 69 LEU CB C 9.029 4.284 2.223 1.00 . A A . 124 LEU CB 1 1 20 47983 1 1 69 LEU CD1 C 9.391 3.578 -0.182 1.00 . A A . 124 LEU CD1 1 1 20 47984 1 1 69 LEU CD2 C 11.261 3.374 1.466 1.00 . A A . 124 LEU CD2 1 1 20 47985 1 1 69 LEU CG C 9.770 3.337 1.262 1.00 . A A . 124 LEU CG 1 1 20 47986 1 1 69 LEU H H 11.160 5.875 2.405 1.00 . A A . 124 LEU H 1 1 20 47987 1 1 69 LEU HA H 8.759 6.042 0.968 1.00 . A A . 124 LEU HA 1 1 20 47988 1 1 69 LEU HB2 H 9.432 4.107 3.209 1.00 . A A . 124 LEU HB2 1 1 20 47989 1 1 69 LEU HB3 H 7.989 3.994 2.242 1.00 . A A . 124 LEU HB3 1 1 20 47990 1 1 69 LEU HD11 H 9.935 2.892 -0.815 1.00 . A A . 124 LEU HD11 1 1 20 47991 1 1 69 LEU HD12 H 9.632 4.594 -0.454 1.00 . A A . 124 LEU HD12 1 1 20 47992 1 1 69 LEU HD13 H 8.331 3.413 -0.305 1.00 . A A . 124 LEU HD13 1 1 20 47993 1 1 69 LEU HD21 H 11.497 3.064 2.473 1.00 . A A . 124 LEU HD21 1 1 20 47994 1 1 69 LEU HD22 H 11.625 4.380 1.318 1.00 . A A . 124 LEU HD22 1 1 20 47995 1 1 69 LEU HD23 H 11.746 2.711 0.764 1.00 . A A . 124 LEU HD23 1 1 20 47996 1 1 69 LEU HG H 9.430 2.336 1.488 1.00 . A A . 124 LEU HG 1 1 20 47997 1 1 69 LEU N N 10.390 6.427 2.151 1.00 . A A . 124 LEU N 1 1 20 47998 1 1 69 LEU O O 6.990 6.849 2.534 1.00 . A A . 124 LEU O 1 1 20 47999 1 1 70 TRP C C 7.162 8.535 4.823 1.00 . A A . 125 TRP C 1 1 20 48000 1 1 70 TRP CA C 7.663 7.161 5.238 1.00 . A A . 125 TRP CA 1 1 20 48001 1 1 70 TRP CB C 8.423 7.293 6.570 1.00 . A A . 125 TRP CB 1 1 20 48002 1 1 70 TRP CD1 C 8.911 4.768 6.683 1.00 . A A . 125 TRP CD1 1 1 20 48003 1 1 70 TRP CD2 C 10.257 6.034 7.938 1.00 . A A . 125 TRP CD2 1 1 20 48004 1 1 70 TRP CE2 C 10.651 4.695 8.072 1.00 . A A . 125 TRP CE2 1 1 20 48005 1 1 70 TRP CE3 C 10.959 7.017 8.644 1.00 . A A . 125 TRP CE3 1 1 20 48006 1 1 70 TRP CG C 9.157 6.065 7.026 1.00 . A A . 125 TRP CG 1 1 20 48007 1 1 70 TRP CH2 C 12.382 5.289 9.562 1.00 . A A . 125 TRP CH2 1 1 20 48008 1 1 70 TRP CZ2 C 11.716 4.309 8.883 1.00 . A A . 125 TRP CZ2 1 1 20 48009 1 1 70 TRP CZ3 C 12.012 6.631 9.450 1.00 . A A . 125 TRP CZ3 1 1 20 48010 1 1 70 TRP H H 9.435 6.352 4.392 1.00 . A A . 125 TRP H 1 1 20 48011 1 1 70 TRP HA H 6.829 6.488 5.370 1.00 . A A . 125 TRP HA 1 1 20 48012 1 1 70 TRP HB2 H 9.161 8.072 6.457 1.00 . A A . 125 TRP HB2 1 1 20 48013 1 1 70 TRP HB3 H 7.733 7.584 7.348 1.00 . A A . 125 TRP HB3 1 1 20 48014 1 1 70 TRP HD1 H 8.128 4.455 6.009 1.00 . A A . 125 TRP HD1 1 1 20 48015 1 1 70 TRP HE1 H 9.851 2.972 7.181 1.00 . A A . 125 TRP HE1 1 1 20 48016 1 1 70 TRP HE3 H 10.688 8.060 8.569 1.00 . A A . 125 TRP HE3 1 1 20 48017 1 1 70 TRP HH2 H 13.212 5.033 10.204 1.00 . A A . 125 TRP HH2 1 1 20 48018 1 1 70 TRP HZ2 H 12.015 3.276 8.979 1.00 . A A . 125 TRP HZ2 1 1 20 48019 1 1 70 TRP HZ3 H 12.563 7.375 10.006 1.00 . A A . 125 TRP HZ3 1 1 20 48020 1 1 70 TRP N N 8.514 6.618 4.186 1.00 . A A . 125 TRP N 1 1 20 48021 1 1 70 TRP NE1 N 9.815 3.943 7.291 1.00 . A A . 125 TRP NE1 1 1 20 48022 1 1 70 TRP O O 5.958 8.755 4.728 1.00 . A A . 125 TRP O 1 1 20 48023 1 1 71 LYS C C 6.971 10.783 2.721 1.00 . A A . 126 LYS C 1 1 20 48024 1 1 71 LYS CA C 7.742 10.782 4.050 1.00 . A A . 126 LYS CA 1 1 20 48025 1 1 71 LYS CB C 8.970 11.692 3.968 1.00 . A A . 126 LYS CB 1 1 20 48026 1 1 71 LYS CD C 11.013 11.814 2.485 1.00 . A A . 126 LYS CD 1 1 20 48027 1 1 71 LYS CE C 10.339 11.859 1.128 1.00 . A A . 126 LYS CE 1 1 20 48028 1 1 71 LYS CG C 10.201 10.988 3.449 1.00 . A A . 126 LYS CG 1 1 20 48029 1 1 71 LYS H H 9.043 9.172 4.586 1.00 . A A . 126 LYS H 1 1 20 48030 1 1 71 LYS HA H 7.066 11.187 4.792 1.00 . A A . 126 LYS HA 1 1 20 48031 1 1 71 LYS HB2 H 8.752 12.533 3.329 1.00 . A A . 126 LYS HB2 1 1 20 48032 1 1 71 LYS HB3 H 9.186 12.050 4.963 1.00 . A A . 126 LYS HB3 1 1 20 48033 1 1 71 LYS HD2 H 11.094 12.820 2.867 1.00 . A A . 126 LYS HD2 1 1 20 48034 1 1 71 LYS HD3 H 11.997 11.386 2.375 1.00 . A A . 126 LYS HD3 1 1 20 48035 1 1 71 LYS HE2 H 10.112 10.840 0.840 1.00 . A A . 126 LYS HE2 1 1 20 48036 1 1 71 LYS HE3 H 9.418 12.414 1.201 1.00 . A A . 126 LYS HE3 1 1 20 48037 1 1 71 LYS HG2 H 10.831 10.705 4.279 1.00 . A A . 126 LYS HG2 1 1 20 48038 1 1 71 LYS HG3 H 9.856 10.097 2.938 1.00 . A A . 126 LYS HG3 1 1 20 48039 1 1 71 LYS HZ1 H 10.731 12.498 -0.805 1.00 . A A . 126 LYS HZ1 1 1 20 48040 1 1 71 LYS HZ2 H 12.052 11.862 0.003 1.00 . A A . 126 LYS HZ2 1 1 20 48041 1 1 71 LYS HZ3 H 11.503 13.429 0.368 1.00 . A A . 126 LYS HZ3 1 1 20 48042 1 1 71 LYS N N 8.096 9.430 4.504 1.00 . A A . 126 LYS N 1 1 20 48043 1 1 71 LYS NZ N 11.207 12.464 0.119 1.00 . A A . 126 LYS NZ 1 1 20 48044 1 1 71 LYS O O 6.005 11.536 2.575 1.00 . A A . 126 LYS O 1 1 20 48045 1 1 72 ARG C C 5.241 9.553 0.624 1.00 . A A . 127 ARG C 1 1 20 48046 1 1 72 ARG CA C 6.720 9.819 0.467 1.00 . A A . 127 ARG CA 1 1 20 48047 1 1 72 ARG CB C 7.310 8.666 -0.370 1.00 . A A . 127 ARG CB 1 1 20 48048 1 1 72 ARG CD C 8.318 9.912 -2.352 1.00 . A A . 127 ARG CD 1 1 20 48049 1 1 72 ARG CG C 8.566 8.948 -1.194 1.00 . A A . 127 ARG CG 1 1 20 48050 1 1 72 ARG CZ C 7.217 9.455 -4.561 1.00 . A A . 127 ARG CZ 1 1 20 48051 1 1 72 ARG H H 8.148 9.337 1.962 1.00 . A A . 127 ARG H 1 1 20 48052 1 1 72 ARG HA H 6.872 10.744 -0.068 1.00 . A A . 127 ARG HA 1 1 20 48053 1 1 72 ARG HB2 H 7.595 7.907 0.344 1.00 . A A . 127 ARG HB2 1 1 20 48054 1 1 72 ARG HB3 H 6.542 8.268 -1.018 1.00 . A A . 127 ARG HB3 1 1 20 48055 1 1 72 ARG HD2 H 8.107 10.898 -1.970 1.00 . A A . 127 ARG HD2 1 1 20 48056 1 1 72 ARG HD3 H 9.213 9.939 -2.957 1.00 . A A . 127 ARG HD3 1 1 20 48057 1 1 72 ARG HE H 6.364 9.277 -2.749 1.00 . A A . 127 ARG HE 1 1 20 48058 1 1 72 ARG HG2 H 9.315 9.377 -0.547 1.00 . A A . 127 ARG HG2 1 1 20 48059 1 1 72 ARG HG3 H 8.933 8.012 -1.589 1.00 . A A . 127 ARG HG3 1 1 20 48060 1 1 72 ARG HH11 H 9.241 9.861 -4.828 1.00 . A A . 127 ARG HH11 1 1 20 48061 1 1 72 ARG HH12 H 8.354 9.647 -6.251 1.00 . A A . 127 ARG HH12 1 1 20 48062 1 1 72 ARG HH21 H 5.210 9.043 -4.755 1.00 . A A . 127 ARG HH21 1 1 20 48063 1 1 72 ARG HH22 H 6.043 9.168 -6.221 1.00 . A A . 127 ARG HH22 1 1 20 48064 1 1 72 ARG N N 7.381 9.925 1.777 1.00 . A A . 127 ARG N 1 1 20 48065 1 1 72 ARG NE N 7.203 9.488 -3.217 1.00 . A A . 127 ARG NE 1 1 20 48066 1 1 72 ARG NH1 N 8.347 9.666 -5.249 1.00 . A A . 127 ARG NH1 1 1 20 48067 1 1 72 ARG NH2 N 6.088 9.204 -5.218 1.00 . A A . 127 ARG NH2 1 1 20 48068 1 1 72 ARG O O 4.410 10.291 0.087 1.00 . A A . 127 ARG O 1 1 20 48069 1 1 73 TRP C C 2.784 9.026 2.437 1.00 . A A . 128 TRP C 1 1 20 48070 1 1 73 TRP CA C 3.525 8.109 1.485 1.00 . A A . 128 TRP CA 1 1 20 48071 1 1 73 TRP CB C 3.373 6.617 1.821 1.00 . A A . 128 TRP CB 1 1 20 48072 1 1 73 TRP CD1 C 5.065 4.695 1.550 1.00 . A A . 128 TRP CD1 1 1 20 48073 1 1 73 TRP CD2 C 4.763 5.873 -0.337 1.00 . A A . 128 TRP CD2 1 1 20 48074 1 1 73 TRP CE2 C 5.712 4.866 -0.584 1.00 . A A . 128 TRP CE2 1 1 20 48075 1 1 73 TRP CE3 C 4.418 6.743 -1.392 1.00 . A A . 128 TRP CE3 1 1 20 48076 1 1 73 TRP CG C 4.349 5.739 1.050 1.00 . A A . 128 TRP CG 1 1 20 48077 1 1 73 TRP CH2 C 5.962 5.566 -2.827 1.00 . A A . 128 TRP CH2 1 1 20 48078 1 1 73 TRP CZ2 C 6.318 4.703 -1.828 1.00 . A A . 128 TRP CZ2 1 1 20 48079 1 1 73 TRP CZ3 C 5.023 6.574 -2.620 1.00 . A A . 128 TRP CZ3 1 1 20 48080 1 1 73 TRP H H 5.610 7.980 1.808 1.00 . A A . 128 TRP H 1 1 20 48081 1 1 73 TRP HA H 3.093 8.290 0.513 1.00 . A A . 128 TRP HA 1 1 20 48082 1 1 73 TRP HB2 H 3.516 6.454 2.879 1.00 . A A . 128 TRP HB2 1 1 20 48083 1 1 73 TRP HB3 H 2.371 6.314 1.536 1.00 . A A . 128 TRP HB3 1 1 20 48084 1 1 73 TRP HD1 H 4.988 4.341 2.568 1.00 . A A . 128 TRP HD1 1 1 20 48085 1 1 73 TRP HE1 H 6.480 3.396 0.691 1.00 . A A . 128 TRP HE1 1 1 20 48086 1 1 73 TRP HE3 H 3.694 7.532 -1.259 1.00 . A A . 128 TRP HE3 1 1 20 48087 1 1 73 TRP HH2 H 6.411 5.472 -3.805 1.00 . A A . 128 TRP HH2 1 1 20 48088 1 1 73 TRP HZ2 H 7.049 3.931 -2.014 1.00 . A A . 128 TRP HZ2 1 1 20 48089 1 1 73 TRP HZ3 H 4.773 7.234 -3.438 1.00 . A A . 128 TRP HZ3 1 1 20 48090 1 1 73 TRP N N 4.909 8.505 1.356 1.00 . A A . 128 TRP N 1 1 20 48091 1 1 73 TRP NE1 N 5.876 4.160 0.578 1.00 . A A . 128 TRP NE1 1 1 20 48092 1 1 73 TRP O O 1.579 9.231 2.296 1.00 . A A . 128 TRP O 1 1 20 48093 1 1 74 LYS C C 2.390 11.751 3.534 1.00 . A A . 129 LYS C 1 1 20 48094 1 1 74 LYS CA C 3.025 10.606 4.310 1.00 . A A . 129 LYS CA 1 1 20 48095 1 1 74 LYS CB C 4.190 11.121 5.165 1.00 . A A . 129 LYS CB 1 1 20 48096 1 1 74 LYS CD C 5.088 12.636 6.953 1.00 . A A . 129 LYS CD 1 1 20 48097 1 1 74 LYS CE C 5.614 11.544 7.875 1.00 . A A . 129 LYS CE 1 1 20 48098 1 1 74 LYS CG C 3.853 12.202 6.164 1.00 . A A . 129 LYS CG 1 1 20 48099 1 1 74 LYS H H 4.471 9.329 3.469 1.00 . A A . 129 LYS H 1 1 20 48100 1 1 74 LYS HA H 2.281 10.172 4.958 1.00 . A A . 129 LYS HA 1 1 20 48101 1 1 74 LYS HB2 H 4.604 10.285 5.709 1.00 . A A . 129 LYS HB2 1 1 20 48102 1 1 74 LYS HB3 H 4.947 11.500 4.495 1.00 . A A . 129 LYS HB3 1 1 20 48103 1 1 74 LYS HD2 H 5.867 12.855 6.239 1.00 . A A . 129 LYS HD2 1 1 20 48104 1 1 74 LYS HD3 H 4.858 13.516 7.534 1.00 . A A . 129 LYS HD3 1 1 20 48105 1 1 74 LYS HE2 H 4.817 11.218 8.526 1.00 . A A . 129 LYS HE2 1 1 20 48106 1 1 74 LYS HE3 H 5.949 10.711 7.276 1.00 . A A . 129 LYS HE3 1 1 20 48107 1 1 74 LYS HG2 H 3.476 13.055 5.622 1.00 . A A . 129 LYS HG2 1 1 20 48108 1 1 74 LYS HG3 H 3.104 11.835 6.848 1.00 . A A . 129 LYS HG3 1 1 20 48109 1 1 74 LYS HZ1 H 6.448 12.816 9.312 1.00 . A A . 129 LYS HZ1 1 1 20 48110 1 1 74 LYS HZ2 H 7.546 12.338 8.119 1.00 . A A . 129 LYS HZ2 1 1 20 48111 1 1 74 LYS HZ3 H 7.082 11.269 9.330 1.00 . A A . 129 LYS HZ3 1 1 20 48112 1 1 74 LYS N N 3.531 9.603 3.380 1.00 . A A . 129 LYS N 1 1 20 48113 1 1 74 LYS NZ N 6.744 12.025 8.701 1.00 . A A . 129 LYS NZ 1 1 20 48114 1 1 74 LYS O O 1.245 12.128 3.783 1.00 . A A . 129 LYS O 1 1 20 48115 1 1 75 THR C C 1.876 12.852 0.511 1.00 . A A . 130 THR C 1 1 20 48116 1 1 75 THR CA C 2.642 13.335 1.749 1.00 . A A . 130 THR CA 1 1 20 48117 1 1 75 THR CB C 3.825 14.220 1.344 1.00 . A A . 130 THR CB 1 1 20 48118 1 1 75 THR CG2 C 4.406 14.884 2.583 1.00 . A A . 130 THR CG2 1 1 20 48119 1 1 75 THR H H 4.010 11.885 2.367 1.00 . A A . 130 THR H 1 1 20 48120 1 1 75 THR HA H 1.980 13.924 2.362 1.00 . A A . 130 THR HA 1 1 20 48121 1 1 75 THR HB H 3.489 14.981 0.656 1.00 . A A . 130 THR HB 1 1 20 48122 1 1 75 THR HG1 H 4.449 12.953 -0.035 1.00 . A A . 130 THR HG1 1 1 20 48123 1 1 75 THR HG21 H 3.656 15.523 3.026 1.00 . A A . 130 THR HG21 1 1 20 48124 1 1 75 THR HG22 H 5.275 15.467 2.318 1.00 . A A . 130 THR HG22 1 1 20 48125 1 1 75 THR HG23 H 4.671 14.111 3.290 1.00 . A A . 130 THR HG23 1 1 20 48126 1 1 75 THR N N 3.110 12.242 2.554 1.00 . A A . 130 THR N 1 1 20 48127 1 1 75 THR O O 1.519 13.644 -0.360 1.00 . A A . 130 THR O 1 1 20 48128 1 1 75 THR OG1 O 4.840 13.404 0.721 1.00 . A A . 130 THR OG1 1 1 20 48129 1 1 76 SER C C -0.593 11.002 -0.335 1.00 . A A . 131 SER C 1 1 20 48130 1 1 76 SER CA C 0.897 11.001 -0.652 1.00 . A A . 131 SER CA 1 1 20 48131 1 1 76 SER CB C 1.399 9.570 -0.916 1.00 . A A . 131 SER CB 1 1 20 48132 1 1 76 SER H H 1.858 10.985 1.199 1.00 . A A . 131 SER H 1 1 20 48133 1 1 76 SER HA H 1.082 11.612 -1.522 1.00 . A A . 131 SER HA 1 1 20 48134 1 1 76 SER HB2 H 2.465 9.588 -1.077 1.00 . A A . 131 SER HB2 1 1 20 48135 1 1 76 SER HB3 H 1.178 8.964 -0.051 1.00 . A A . 131 SER HB3 1 1 20 48136 1 1 76 SER HG H 1.219 9.351 -2.829 1.00 . A A . 131 SER HG 1 1 20 48137 1 1 76 SER N N 1.602 11.570 0.453 1.00 . A A . 131 SER N 1 1 20 48138 1 1 76 SER O O -1.012 11.437 0.756 1.00 . A A . 131 SER O 1 1 20 48139 1 1 76 SER OG O 0.779 8.988 -2.048 1.00 . A A . 131 SER OG 1 1 20 48140 1 1 77 GLU C C -3.215 9.199 -0.375 1.00 . A A . 132 GLU C 1 1 20 48141 1 1 77 GLU CA C -2.798 10.469 -1.091 1.00 . A A . 132 GLU CA 1 1 20 48142 1 1 77 GLU CB C -3.533 10.593 -2.419 1.00 . A A . 132 GLU CB 1 1 20 48143 1 1 77 GLU CD C -4.019 9.655 -4.668 1.00 . A A . 132 GLU CD 1 1 20 48144 1 1 77 GLU CG C -3.205 9.513 -3.430 1.00 . A A . 132 GLU CG 1 1 20 48145 1 1 77 GLU H H -0.964 10.184 -2.086 1.00 . A A . 132 GLU H 1 1 20 48146 1 1 77 GLU HA H -3.071 11.311 -0.473 1.00 . A A . 132 GLU HA 1 1 20 48147 1 1 77 GLU HB2 H -4.593 10.546 -2.221 1.00 . A A . 132 GLU HB2 1 1 20 48148 1 1 77 GLU HB3 H -3.300 11.552 -2.856 1.00 . A A . 132 GLU HB3 1 1 20 48149 1 1 77 GLU HG2 H -2.158 9.578 -3.688 1.00 . A A . 132 GLU HG2 1 1 20 48150 1 1 77 GLU HG3 H -3.406 8.548 -2.988 1.00 . A A . 132 GLU HG3 1 1 20 48151 1 1 77 GLU N N -1.381 10.523 -1.263 1.00 . A A . 132 GLU N 1 1 20 48152 1 1 77 GLU O O -4.162 9.213 0.354 1.00 . A A . 132 GLU O 1 1 20 48153 1 1 77 GLU OE1 O -3.742 10.564 -5.461 1.00 . A A . 132 GLU OE1 1 1 20 48154 1 1 77 GLU OE2 O -4.950 8.858 -4.885 1.00 . A A . 132 GLU OE2 1 1 20 48155 1 1 78 VAL C C -3.018 6.875 1.523 1.00 . A A . 133 VAL C 1 1 20 48156 1 1 78 VAL CA C -2.811 6.806 0.008 1.00 . A A . 133 VAL CA 1 1 20 48157 1 1 78 VAL CB C -1.742 5.711 -0.352 1.00 . A A . 133 VAL CB 1 1 20 48158 1 1 78 VAL CG1 C -0.329 6.087 0.042 1.00 . A A . 133 VAL CG1 1 1 20 48159 1 1 78 VAL CG2 C -2.121 4.350 0.196 1.00 . A A . 133 VAL CG2 1 1 20 48160 1 1 78 VAL H H -1.658 8.199 -1.114 1.00 . A A . 133 VAL H 1 1 20 48161 1 1 78 VAL HA H -3.750 6.538 -0.457 1.00 . A A . 133 VAL HA 1 1 20 48162 1 1 78 VAL HB H -1.644 5.631 -1.413 1.00 . A A . 133 VAL HB 1 1 20 48163 1 1 78 VAL HG11 H -0.239 6.157 1.115 1.00 . A A . 133 VAL HG11 1 1 20 48164 1 1 78 VAL HG12 H -0.090 7.031 -0.423 1.00 . A A . 133 VAL HG12 1 1 20 48165 1 1 78 VAL HG13 H 0.319 5.319 -0.351 1.00 . A A . 133 VAL HG13 1 1 20 48166 1 1 78 VAL HG21 H -1.353 3.638 -0.069 1.00 . A A . 133 VAL HG21 1 1 20 48167 1 1 78 VAL HG22 H -3.062 4.040 -0.235 1.00 . A A . 133 VAL HG22 1 1 20 48168 1 1 78 VAL HG23 H -2.211 4.403 1.271 1.00 . A A . 133 VAL HG23 1 1 20 48169 1 1 78 VAL N N -2.465 8.117 -0.566 1.00 . A A . 133 VAL N 1 1 20 48170 1 1 78 VAL O O -4.029 6.444 2.054 1.00 . A A . 133 VAL O 1 1 20 48171 1 1 79 HIS C C -2.875 8.862 4.005 1.00 . A A . 134 HIS C 1 1 20 48172 1 1 79 HIS CA C -2.044 7.623 3.598 1.00 . A A . 134 HIS CA 1 1 20 48173 1 1 79 HIS CB C -0.570 7.785 3.963 1.00 . A A . 134 HIS CB 1 1 20 48174 1 1 79 HIS CD2 C 0.023 6.617 6.229 1.00 . A A . 134 HIS CD2 1 1 20 48175 1 1 79 HIS CE1 C 0.304 8.371 7.474 1.00 . A A . 134 HIS CE1 1 1 20 48176 1 1 79 HIS CG C -0.218 7.698 5.442 1.00 . A A . 134 HIS CG 1 1 20 48177 1 1 79 HIS H H -1.335 7.851 1.652 1.00 . A A . 134 HIS H 1 1 20 48178 1 1 79 HIS HA H -2.429 6.734 4.069 1.00 . A A . 134 HIS HA 1 1 20 48179 1 1 79 HIS HB2 H -0.044 7.048 3.368 1.00 . A A . 134 HIS HB2 1 1 20 48180 1 1 79 HIS HB3 H -0.261 8.753 3.594 1.00 . A A . 134 HIS HB3 1 1 20 48181 1 1 79 HIS HD1 H -0.152 9.745 6.018 1.00 . A A . 134 HIS HD1 1 1 20 48182 1 1 79 HIS HD2 H -0.027 5.583 5.922 1.00 . A A . 134 HIS HD2 1 1 20 48183 1 1 79 HIS HE1 H 0.506 9.017 8.315 1.00 . A A . 134 HIS HE1 1 1 20 48184 1 1 79 HIS N N -2.074 7.473 2.171 1.00 . A A . 134 HIS N 1 1 20 48185 1 1 79 HIS ND1 N -0.033 8.801 6.259 1.00 . A A . 134 HIS ND1 1 1 20 48186 1 1 79 HIS NE2 N 0.355 7.051 7.516 1.00 . A A . 134 HIS NE2 1 1 20 48187 1 1 79 HIS O O -2.864 9.294 5.150 1.00 . A A . 134 HIS O 1 1 20 48188 1 1 80 ASN C C -5.814 10.440 2.965 1.00 . A A . 135 ASN C 1 1 20 48189 1 1 80 ASN CA C -4.328 10.651 3.272 1.00 . A A . 135 ASN CA 1 1 20 48190 1 1 80 ASN CB C -3.739 11.743 2.362 1.00 . A A . 135 ASN CB 1 1 20 48191 1 1 80 ASN CG C -4.243 13.141 2.625 1.00 . A A . 135 ASN CG 1 1 20 48192 1 1 80 ASN H H -3.631 8.999 2.172 1.00 . A A . 135 ASN H 1 1 20 48193 1 1 80 ASN HA H -4.207 10.956 4.301 1.00 . A A . 135 ASN HA 1 1 20 48194 1 1 80 ASN HB2 H -2.667 11.767 2.478 1.00 . A A . 135 ASN HB2 1 1 20 48195 1 1 80 ASN HB3 H -3.974 11.486 1.341 1.00 . A A . 135 ASN HB3 1 1 20 48196 1 1 80 ASN HD21 H -5.606 12.975 1.208 1.00 . A A . 135 ASN HD21 1 1 20 48197 1 1 80 ASN HD22 H -5.568 14.469 2.065 1.00 . A A . 135 ASN HD22 1 1 20 48198 1 1 80 ASN N N -3.584 9.422 3.057 1.00 . A A . 135 ASN N 1 1 20 48199 1 1 80 ASN ND2 N -5.227 13.564 1.898 1.00 . A A . 135 ASN ND2 1 1 20 48200 1 1 80 ASN O O -6.647 11.290 3.291 1.00 . A A . 135 ASN O 1 1 20 48201 1 1 80 ASN OD1 O -3.681 13.859 3.448 1.00 . A A . 135 ASN OD1 1 1 20 48202 1 1 81 TRP C C -8.363 8.891 3.236 1.00 . A A . 136 TRP C 1 1 20 48203 1 1 81 TRP CA C -7.522 8.990 1.986 1.00 . A A . 136 TRP CA 1 1 20 48204 1 1 81 TRP CB C -7.646 7.640 1.247 1.00 . A A . 136 TRP CB 1 1 20 48205 1 1 81 TRP CD1 C -6.775 8.514 -1.006 1.00 . A A . 136 TRP CD1 1 1 20 48206 1 1 81 TRP CD2 C -6.462 6.334 -0.676 1.00 . A A . 136 TRP CD2 1 1 20 48207 1 1 81 TRP CE2 C -5.936 6.676 -1.932 1.00 . A A . 136 TRP CE2 1 1 20 48208 1 1 81 TRP CE3 C -6.388 5.005 -0.256 1.00 . A A . 136 TRP CE3 1 1 20 48209 1 1 81 TRP CG C -6.970 7.532 -0.087 1.00 . A A . 136 TRP CG 1 1 20 48210 1 1 81 TRP CH2 C -5.293 4.458 -2.337 1.00 . A A . 136 TRP CH2 1 1 20 48211 1 1 81 TRP CZ2 C -5.347 5.745 -2.771 1.00 . A A . 136 TRP CZ2 1 1 20 48212 1 1 81 TRP CZ3 C -5.805 4.083 -1.095 1.00 . A A . 136 TRP CZ3 1 1 20 48213 1 1 81 TRP H H -5.442 8.668 2.077 1.00 . A A . 136 TRP H 1 1 20 48214 1 1 81 TRP HA H -7.911 9.770 1.349 1.00 . A A . 136 TRP HA 1 1 20 48215 1 1 81 TRP HB2 H -7.221 6.872 1.875 1.00 . A A . 136 TRP HB2 1 1 20 48216 1 1 81 TRP HB3 H -8.694 7.420 1.108 1.00 . A A . 136 TRP HB3 1 1 20 48217 1 1 81 TRP HD1 H -7.056 9.545 -0.862 1.00 . A A . 136 TRP HD1 1 1 20 48218 1 1 81 TRP HE1 H -5.845 8.503 -2.905 1.00 . A A . 136 TRP HE1 1 1 20 48219 1 1 81 TRP HE3 H -6.780 4.699 0.703 1.00 . A A . 136 TRP HE3 1 1 20 48220 1 1 81 TRP HH2 H -4.847 3.699 -2.961 1.00 . A A . 136 TRP HH2 1 1 20 48221 1 1 81 TRP HZ2 H -4.944 6.016 -3.736 1.00 . A A . 136 TRP HZ2 1 1 20 48222 1 1 81 TRP HZ3 H -5.740 3.047 -0.795 1.00 . A A . 136 TRP HZ3 1 1 20 48223 1 1 81 TRP N N -6.141 9.308 2.328 1.00 . A A . 136 TRP N 1 1 20 48224 1 1 81 TRP NE1 N -6.125 8.007 -2.104 1.00 . A A . 136 TRP NE1 1 1 20 48225 1 1 81 TRP O O -7.961 8.264 4.210 1.00 . A A . 136 TRP O 1 1 20 48226 1 1 82 THR C C -11.161 8.012 4.137 1.00 . A A . 137 THR C 1 1 20 48227 1 1 82 THR CA C -10.413 9.341 4.319 1.00 . A A . 137 THR CA 1 1 20 48228 1 1 82 THR CB C -11.408 10.546 4.495 1.00 . A A . 137 THR CB 1 1 20 48229 1 1 82 THR CG2 C -12.257 10.754 3.263 1.00 . A A . 137 THR CG2 1 1 20 48230 1 1 82 THR H H -9.769 10.074 2.465 1.00 . A A . 137 THR H 1 1 20 48231 1 1 82 THR HA H -9.801 9.247 5.204 1.00 . A A . 137 THR HA 1 1 20 48232 1 1 82 THR HB H -10.841 11.440 4.686 1.00 . A A . 137 THR HB 1 1 20 48233 1 1 82 THR HG1 H -11.881 10.847 6.371 1.00 . A A . 137 THR HG1 1 1 20 48234 1 1 82 THR HG21 H -11.620 11.004 2.427 1.00 . A A . 137 THR HG21 1 1 20 48235 1 1 82 THR HG22 H -12.959 11.559 3.433 1.00 . A A . 137 THR HG22 1 1 20 48236 1 1 82 THR HG23 H -12.789 9.841 3.042 1.00 . A A . 137 THR HG23 1 1 20 48237 1 1 82 THR N N -9.519 9.504 3.223 1.00 . A A . 137 THR N 1 1 20 48238 1 1 82 THR O O -10.938 7.279 3.152 1.00 . A A . 137 THR O 1 1 20 48239 1 1 82 THR OG1 O -12.259 10.351 5.634 1.00 . A A . 137 THR OG1 1 1 20 48240 1 1 83 LEU C C -13.641 6.320 3.857 1.00 . A A . 138 LEU C 1 1 20 48241 1 1 83 LEU CA C -12.790 6.500 5.092 1.00 . A A . 138 LEU CA 1 1 20 48242 1 1 83 LEU CB C -13.575 6.425 6.403 1.00 . A A . 138 LEU CB 1 1 20 48243 1 1 83 LEU CD1 C -15.742 7.689 6.546 1.00 . A A . 138 LEU CD1 1 1 20 48244 1 1 83 LEU CD2 C -13.991 7.972 8.301 1.00 . A A . 138 LEU CD2 1 1 20 48245 1 1 83 LEU CG C -14.268 7.710 6.844 1.00 . A A . 138 LEU CG 1 1 20 48246 1 1 83 LEU H H -12.157 8.401 5.758 1.00 . A A . 138 LEU H 1 1 20 48247 1 1 83 LEU HA H -12.090 5.676 5.087 1.00 . A A . 138 LEU HA 1 1 20 48248 1 1 83 LEU HB2 H -14.330 5.660 6.298 1.00 . A A . 138 LEU HB2 1 1 20 48249 1 1 83 LEU HB3 H -12.893 6.125 7.184 1.00 . A A . 138 LEU HB3 1 1 20 48250 1 1 83 LEU HD11 H -16.166 8.628 6.866 1.00 . A A . 138 LEU HD11 1 1 20 48251 1 1 83 LEU HD12 H -16.189 6.879 7.103 1.00 . A A . 138 LEU HD12 1 1 20 48252 1 1 83 LEU HD13 H -15.892 7.556 5.485 1.00 . A A . 138 LEU HD13 1 1 20 48253 1 1 83 LEU HD21 H -14.341 7.133 8.885 1.00 . A A . 138 LEU HD21 1 1 20 48254 1 1 83 LEU HD22 H -14.479 8.883 8.613 1.00 . A A . 138 LEU HD22 1 1 20 48255 1 1 83 LEU HD23 H -12.921 8.065 8.413 1.00 . A A . 138 LEU HD23 1 1 20 48256 1 1 83 LEU HG H -13.854 8.531 6.279 1.00 . A A . 138 LEU HG 1 1 20 48257 1 1 83 LEU N N -12.024 7.719 5.061 1.00 . A A . 138 LEU N 1 1 20 48258 1 1 83 LEU O O -13.756 5.225 3.349 1.00 . A A . 138 LEU O 1 1 20 48259 1 1 84 GLU C C -14.051 7.037 0.903 1.00 . A A . 139 GLU C 1 1 20 48260 1 1 84 GLU CA C -14.954 7.255 2.118 1.00 . A A . 139 GLU CA 1 1 20 48261 1 1 84 GLU CB C -15.938 8.399 1.934 1.00 . A A . 139 GLU CB 1 1 20 48262 1 1 84 GLU CD C -16.402 10.834 1.805 1.00 . A A . 139 GLU CD 1 1 20 48263 1 1 84 GLU CG C -15.339 9.782 1.917 1.00 . A A . 139 GLU CG 1 1 20 48264 1 1 84 GLU H H -14.034 8.262 3.758 1.00 . A A . 139 GLU H 1 1 20 48265 1 1 84 GLU HA H -15.507 6.335 2.250 1.00 . A A . 139 GLU HA 1 1 20 48266 1 1 84 GLU HB2 H -16.484 8.261 1.013 1.00 . A A . 139 GLU HB2 1 1 20 48267 1 1 84 GLU HB3 H -16.627 8.351 2.763 1.00 . A A . 139 GLU HB3 1 1 20 48268 1 1 84 GLU HG2 H -14.824 9.925 2.856 1.00 . A A . 139 GLU HG2 1 1 20 48269 1 1 84 GLU HG3 H -14.636 9.873 1.101 1.00 . A A . 139 GLU HG3 1 1 20 48270 1 1 84 GLU N N -14.176 7.391 3.329 1.00 . A A . 139 GLU N 1 1 20 48271 1 1 84 GLU O O -14.322 6.187 0.070 1.00 . A A . 139 GLU O 1 1 20 48272 1 1 84 GLU OE1 O -16.878 11.106 0.688 1.00 . A A . 139 GLU OE1 1 1 20 48273 1 1 84 GLU OE2 O -16.821 11.377 2.845 1.00 . A A . 139 GLU OE2 1 1 20 48274 1 1 85 ASP C C -11.340 6.251 -0.305 1.00 . A A . 140 ASP C 1 1 20 48275 1 1 85 ASP CA C -11.959 7.637 -0.246 1.00 . A A . 140 ASP CA 1 1 20 48276 1 1 85 ASP CB C -10.833 8.667 -0.153 1.00 . A A . 140 ASP CB 1 1 20 48277 1 1 85 ASP CG C -11.231 10.070 -0.492 1.00 . A A . 140 ASP CG 1 1 20 48278 1 1 85 ASP H H -12.777 8.377 1.605 1.00 . A A . 140 ASP H 1 1 20 48279 1 1 85 ASP HA H -12.509 7.810 -1.159 1.00 . A A . 140 ASP HA 1 1 20 48280 1 1 85 ASP HB2 H -10.512 8.686 0.877 1.00 . A A . 140 ASP HB2 1 1 20 48281 1 1 85 ASP HB3 H -10.013 8.365 -0.787 1.00 . A A . 140 ASP HB3 1 1 20 48282 1 1 85 ASP N N -12.934 7.755 0.865 1.00 . A A . 140 ASP N 1 1 20 48283 1 1 85 ASP O O -11.219 5.652 -1.378 1.00 . A A . 140 ASP O 1 1 20 48284 1 1 85 ASP OD1 O -11.578 10.358 -1.658 1.00 . A A . 140 ASP OD1 1 1 20 48285 1 1 85 ASP OD2 O -11.148 10.931 0.381 1.00 . A A . 140 ASP OD2 1 1 20 48286 1 1 86 THR C C -11.311 3.341 0.426 1.00 . A A . 141 THR C 1 1 20 48287 1 1 86 THR CA C -10.348 4.430 0.934 1.00 . A A . 141 THR CA 1 1 20 48288 1 1 86 THR CB C -9.958 4.118 2.398 1.00 . A A . 141 THR CB 1 1 20 48289 1 1 86 THR CG2 C -9.155 2.839 2.470 1.00 . A A . 141 THR CG2 1 1 20 48290 1 1 86 THR H H -11.107 6.266 1.659 1.00 . A A . 141 THR H 1 1 20 48291 1 1 86 THR HA H -9.454 4.434 0.327 1.00 . A A . 141 THR HA 1 1 20 48292 1 1 86 THR HB H -10.855 4.004 2.988 1.00 . A A . 141 THR HB 1 1 20 48293 1 1 86 THR HG1 H -9.694 5.996 2.967 1.00 . A A . 141 THR HG1 1 1 20 48294 1 1 86 THR HG21 H -8.851 2.662 3.490 1.00 . A A . 141 THR HG21 1 1 20 48295 1 1 86 THR HG22 H -8.275 2.935 1.850 1.00 . A A . 141 THR HG22 1 1 20 48296 1 1 86 THR HG23 H -9.753 2.010 2.121 1.00 . A A . 141 THR HG23 1 1 20 48297 1 1 86 THR N N -10.970 5.737 0.843 1.00 . A A . 141 THR N 1 1 20 48298 1 1 86 THR O O -10.944 2.462 -0.368 1.00 . A A . 141 THR O 1 1 20 48299 1 1 86 THR OG1 O -9.169 5.186 2.940 1.00 . A A . 141 THR OG1 1 1 20 48300 1 1 87 LEU C C -14.041 2.591 -0.891 1.00 . A A . 142 LEU C 1 1 20 48301 1 1 87 LEU CA C -13.530 2.460 0.501 1.00 . A A . 142 LEU CA 1 1 20 48302 1 1 87 LEU CB C -14.641 2.415 1.503 1.00 . A A . 142 LEU CB 1 1 20 48303 1 1 87 LEU CD1 C -13.887 0.229 2.434 1.00 . A A . 142 LEU CD1 1 1 20 48304 1 1 87 LEU CD2 C -13.305 2.272 3.670 1.00 . A A . 142 LEU CD2 1 1 20 48305 1 1 87 LEU CG C -14.343 1.615 2.780 1.00 . A A . 142 LEU CG 1 1 20 48306 1 1 87 LEU H H -12.808 4.206 1.398 1.00 . A A . 142 LEU H 1 1 20 48307 1 1 87 LEU HA H -13.026 1.506 0.533 1.00 . A A . 142 LEU HA 1 1 20 48308 1 1 87 LEU HB2 H -14.857 3.437 1.780 1.00 . A A . 142 LEU HB2 1 1 20 48309 1 1 87 LEU HB3 H -15.506 2.007 1.003 1.00 . A A . 142 LEU HB3 1 1 20 48310 1 1 87 LEU HD11 H -12.896 0.280 2.012 1.00 . A A . 142 LEU HD11 1 1 20 48311 1 1 87 LEU HD12 H -14.570 -0.206 1.721 1.00 . A A . 142 LEU HD12 1 1 20 48312 1 1 87 LEU HD13 H -13.870 -0.365 3.331 1.00 . A A . 142 LEU HD13 1 1 20 48313 1 1 87 LEU HD21 H -13.156 1.660 4.548 1.00 . A A . 142 LEU HD21 1 1 20 48314 1 1 87 LEU HD22 H -13.645 3.253 3.968 1.00 . A A . 142 LEU HD22 1 1 20 48315 1 1 87 LEU HD23 H -12.375 2.360 3.129 1.00 . A A . 142 LEU HD23 1 1 20 48316 1 1 87 LEU HG H -15.270 1.544 3.322 1.00 . A A . 142 LEU HG 1 1 20 48317 1 1 87 LEU N N -12.543 3.443 0.842 1.00 . A A . 142 LEU N 1 1 20 48318 1 1 87 LEU O O -14.360 1.581 -1.540 1.00 . A A . 142 LEU O 1 1 20 48319 1 1 88 GLN C C -13.396 3.421 -3.646 1.00 . A A . 143 GLN C 1 1 20 48320 1 1 88 GLN CA C -14.484 4.015 -2.749 1.00 . A A . 143 GLN CA 1 1 20 48321 1 1 88 GLN CB C -14.765 5.488 -3.081 1.00 . A A . 143 GLN CB 1 1 20 48322 1 1 88 GLN CD C -13.865 7.833 -3.303 1.00 . A A . 143 GLN CD 1 1 20 48323 1 1 88 GLN CG C -13.543 6.370 -3.159 1.00 . A A . 143 GLN CG 1 1 20 48324 1 1 88 GLN H H -13.988 4.558 -0.753 1.00 . A A . 143 GLN H 1 1 20 48325 1 1 88 GLN HA H -15.379 3.430 -2.906 1.00 . A A . 143 GLN HA 1 1 20 48326 1 1 88 GLN HB2 H -15.281 5.543 -4.028 1.00 . A A . 143 GLN HB2 1 1 20 48327 1 1 88 GLN HB3 H -15.412 5.869 -2.304 1.00 . A A . 143 GLN HB3 1 1 20 48328 1 1 88 GLN HE21 H -12.196 8.113 -4.295 1.00 . A A . 143 GLN HE21 1 1 20 48329 1 1 88 GLN HE22 H -13.170 9.511 -4.050 1.00 . A A . 143 GLN HE22 1 1 20 48330 1 1 88 GLN HG2 H -12.961 6.223 -2.261 1.00 . A A . 143 GLN HG2 1 1 20 48331 1 1 88 GLN HG3 H -12.953 6.059 -4.007 1.00 . A A . 143 GLN HG3 1 1 20 48332 1 1 88 GLN N N -14.120 3.806 -1.370 1.00 . A A . 143 GLN N 1 1 20 48333 1 1 88 GLN NE2 N -13.002 8.552 -3.943 1.00 . A A . 143 GLN NE2 1 1 20 48334 1 1 88 GLN O O -13.682 2.848 -4.670 1.00 . A A . 143 GLN O 1 1 20 48335 1 1 88 GLN OE1 O -14.889 8.317 -2.826 1.00 . A A . 143 GLN OE1 1 1 20 48336 1 1 89 TRP C C -11.221 1.366 -3.887 1.00 . A A . 144 TRP C 1 1 20 48337 1 1 89 TRP CA C -11.056 2.895 -3.932 1.00 . A A . 144 TRP CA 1 1 20 48338 1 1 89 TRP CB C -9.713 3.325 -3.319 1.00 . A A . 144 TRP CB 1 1 20 48339 1 1 89 TRP CD1 C -7.842 1.742 -4.086 1.00 . A A . 144 TRP CD1 1 1 20 48340 1 1 89 TRP CD2 C -7.807 3.758 -5.053 1.00 . A A . 144 TRP CD2 1 1 20 48341 1 1 89 TRP CE2 C -6.739 3.003 -5.561 1.00 . A A . 144 TRP CE2 1 1 20 48342 1 1 89 TRP CE3 C -7.986 5.065 -5.514 1.00 . A A . 144 TRP CE3 1 1 20 48343 1 1 89 TRP CG C -8.506 2.935 -4.117 1.00 . A A . 144 TRP CG 1 1 20 48344 1 1 89 TRP CH2 C -6.054 4.793 -6.938 1.00 . A A . 144 TRP CH2 1 1 20 48345 1 1 89 TRP CZ2 C -5.853 3.510 -6.509 1.00 . A A . 144 TRP CZ2 1 1 20 48346 1 1 89 TRP CZ3 C -7.108 5.568 -6.450 1.00 . A A . 144 TRP CZ3 1 1 20 48347 1 1 89 TRP H H -11.974 3.991 -2.366 1.00 . A A . 144 TRP H 1 1 20 48348 1 1 89 TRP HA H -11.111 3.207 -4.968 1.00 . A A . 144 TRP HA 1 1 20 48349 1 1 89 TRP HB2 H -9.704 4.400 -3.219 1.00 . A A . 144 TRP HB2 1 1 20 48350 1 1 89 TRP HB3 H -9.624 2.884 -2.337 1.00 . A A . 144 TRP HB3 1 1 20 48351 1 1 89 TRP HD1 H -8.129 0.904 -3.467 1.00 . A A . 144 TRP HD1 1 1 20 48352 1 1 89 TRP HE1 H -6.153 1.041 -5.124 1.00 . A A . 144 TRP HE1 1 1 20 48353 1 1 89 TRP HE3 H -8.795 5.677 -5.148 1.00 . A A . 144 TRP HE3 1 1 20 48354 1 1 89 TRP HH2 H -5.389 5.229 -7.669 1.00 . A A . 144 TRP HH2 1 1 20 48355 1 1 89 TRP HZ2 H -5.033 2.924 -6.898 1.00 . A A . 144 TRP HZ2 1 1 20 48356 1 1 89 TRP HZ3 H -7.231 6.577 -6.814 1.00 . A A . 144 TRP HZ3 1 1 20 48357 1 1 89 TRP N N -12.153 3.498 -3.200 1.00 . A A . 144 TRP N 1 1 20 48358 1 1 89 TRP NE1 N -6.785 1.772 -4.958 1.00 . A A . 144 TRP NE1 1 1 20 48359 1 1 89 TRP O O -10.995 0.676 -4.889 1.00 . A A . 144 TRP O 1 1 20 48360 1 1 90 LEU C C -12.972 -1.046 -3.564 1.00 . A A . 145 LEU C 1 1 20 48361 1 1 90 LEU CA C -11.908 -0.571 -2.579 1.00 . A A . 145 LEU CA 1 1 20 48362 1 1 90 LEU CB C -12.274 -0.925 -1.105 1.00 . A A . 145 LEU CB 1 1 20 48363 1 1 90 LEU CD1 C -12.547 -2.649 0.684 1.00 . A A . 145 LEU CD1 1 1 20 48364 1 1 90 LEU CD2 C -14.238 -2.481 -1.012 1.00 . A A . 145 LEU CD2 1 1 20 48365 1 1 90 LEU CG C -12.762 -2.365 -0.764 1.00 . A A . 145 LEU CG 1 1 20 48366 1 1 90 LEU H H -11.733 1.430 -1.940 1.00 . A A . 145 LEU H 1 1 20 48367 1 1 90 LEU HA H -10.990 -1.082 -2.829 1.00 . A A . 145 LEU HA 1 1 20 48368 1 1 90 LEU HB2 H -11.447 -0.687 -0.454 1.00 . A A . 145 LEU HB2 1 1 20 48369 1 1 90 LEU HB3 H -13.093 -0.266 -0.866 1.00 . A A . 145 LEU HB3 1 1 20 48370 1 1 90 LEU HD11 H -13.079 -1.902 1.254 1.00 . A A . 145 LEU HD11 1 1 20 48371 1 1 90 LEU HD12 H -11.493 -2.632 0.917 1.00 . A A . 145 LEU HD12 1 1 20 48372 1 1 90 LEU HD13 H -12.969 -3.620 0.900 1.00 . A A . 145 LEU HD13 1 1 20 48373 1 1 90 LEU HD21 H -14.758 -1.762 -0.400 1.00 . A A . 145 LEU HD21 1 1 20 48374 1 1 90 LEU HD22 H -14.574 -3.477 -0.765 1.00 . A A . 145 LEU HD22 1 1 20 48375 1 1 90 LEU HD23 H -14.438 -2.278 -2.054 1.00 . A A . 145 LEU HD23 1 1 20 48376 1 1 90 LEU HG H -12.271 -3.143 -1.324 1.00 . A A . 145 LEU HG 1 1 20 48377 1 1 90 LEU N N -11.639 0.846 -2.726 1.00 . A A . 145 LEU N 1 1 20 48378 1 1 90 LEU O O -12.724 -1.895 -4.327 1.00 . A A . 145 LEU O 1 1 20 48379 1 1 91 ILE C C -14.731 -0.743 -5.980 1.00 . A A . 146 ILE C 1 1 20 48380 1 1 91 ILE CA C -15.105 -1.031 -4.521 1.00 . A A . 146 ILE CA 1 1 20 48381 1 1 91 ILE CB C -16.607 -0.694 -4.227 1.00 . A A . 146 ILE CB 1 1 20 48382 1 1 91 ILE CD1 C -16.494 1.862 -4.199 1.00 . A A . 146 ILE CD1 1 1 20 48383 1 1 91 ILE CG1 C -17.056 0.641 -4.831 1.00 . A A . 146 ILE CG1 1 1 20 48384 1 1 91 ILE CG2 C -16.862 -0.704 -2.729 1.00 . A A . 146 ILE CG2 1 1 20 48385 1 1 91 ILE H H -14.303 0.273 -2.998 1.00 . A A . 146 ILE H 1 1 20 48386 1 1 91 ILE HA H -14.961 -2.099 -4.413 1.00 . A A . 146 ILE HA 1 1 20 48387 1 1 91 ILE HB H -17.195 -1.495 -4.648 1.00 . A A . 146 ILE HB 1 1 20 48388 1 1 91 ILE HD11 H -15.419 1.823 -4.316 1.00 . A A . 146 ILE HD11 1 1 20 48389 1 1 91 ILE HD12 H -16.742 1.884 -3.148 1.00 . A A . 146 ILE HD12 1 1 20 48390 1 1 91 ILE HD13 H -16.876 2.740 -4.699 1.00 . A A . 146 ILE HD13 1 1 20 48391 1 1 91 ILE HG12 H -16.671 0.654 -5.838 1.00 . A A . 146 ILE HG12 1 1 20 48392 1 1 91 ILE HG13 H -18.132 0.703 -4.834 1.00 . A A . 146 ILE HG13 1 1 20 48393 1 1 91 ILE HG21 H -16.234 0.037 -2.255 1.00 . A A . 146 ILE HG21 1 1 20 48394 1 1 91 ILE HG22 H -16.612 -1.681 -2.343 1.00 . A A . 146 ILE HG22 1 1 20 48395 1 1 91 ILE HG23 H -17.901 -0.483 -2.530 1.00 . A A . 146 ILE HG23 1 1 20 48396 1 1 91 ILE N N -14.124 -0.475 -3.602 1.00 . A A . 146 ILE N 1 1 20 48397 1 1 91 ILE O O -14.910 -1.582 -6.829 1.00 . A A . 146 ILE O 1 1 20 48398 1 1 92 GLU C C -12.618 -0.117 -8.162 1.00 . A A . 147 GLU C 1 1 20 48399 1 1 92 GLU CA C -13.699 0.786 -7.569 1.00 . A A . 147 GLU CA 1 1 20 48400 1 1 92 GLU CB C -13.259 2.251 -7.585 1.00 . A A . 147 GLU CB 1 1 20 48401 1 1 92 GLU CD C -15.108 3.101 -9.049 1.00 . A A . 147 GLU CD 1 1 20 48402 1 1 92 GLU CG C -14.414 3.228 -7.717 1.00 . A A . 147 GLU CG 1 1 20 48403 1 1 92 GLU H H -13.919 1.000 -5.461 1.00 . A A . 147 GLU H 1 1 20 48404 1 1 92 GLU HA H -14.576 0.698 -8.195 1.00 . A A . 147 GLU HA 1 1 20 48405 1 1 92 GLU HB2 H -12.801 2.433 -6.624 1.00 . A A . 147 GLU HB2 1 1 20 48406 1 1 92 GLU HB3 H -12.515 2.453 -8.339 1.00 . A A . 147 GLU HB3 1 1 20 48407 1 1 92 GLU HG2 H -15.129 3.012 -6.937 1.00 . A A . 147 GLU HG2 1 1 20 48408 1 1 92 GLU HG3 H -14.052 4.237 -7.597 1.00 . A A . 147 GLU HG3 1 1 20 48409 1 1 92 GLU N N -14.109 0.395 -6.218 1.00 . A A . 147 GLU N 1 1 20 48410 1 1 92 GLU O O -12.724 -0.570 -9.310 1.00 . A A . 147 GLU O 1 1 20 48411 1 1 92 GLU OE1 O -16.056 2.300 -9.175 1.00 . A A . 147 GLU OE1 1 1 20 48412 1 1 92 GLU OE2 O -14.706 3.783 -10.008 1.00 . A A . 147 GLU OE2 1 1 20 48413 1 1 93 PHE C C -10.470 -2.605 -7.410 1.00 . A A . 148 PHE C 1 1 20 48414 1 1 93 PHE CA C -10.473 -1.177 -7.902 1.00 . A A . 148 PHE CA 1 1 20 48415 1 1 93 PHE CB C -9.150 -0.481 -7.554 1.00 . A A . 148 PHE CB 1 1 20 48416 1 1 93 PHE CD1 C -9.554 1.992 -7.712 1.00 . A A . 148 PHE CD1 1 1 20 48417 1 1 93 PHE CD2 C -8.247 0.950 -9.401 1.00 . A A . 148 PHE CD2 1 1 20 48418 1 1 93 PHE CE1 C -9.406 3.206 -8.338 1.00 . A A . 148 PHE CE1 1 1 20 48419 1 1 93 PHE CE2 C -8.095 2.165 -10.036 1.00 . A A . 148 PHE CE2 1 1 20 48420 1 1 93 PHE CG C -8.977 0.849 -8.233 1.00 . A A . 148 PHE CG 1 1 20 48421 1 1 93 PHE CZ C -8.676 3.294 -9.501 1.00 . A A . 148 PHE CZ 1 1 20 48422 1 1 93 PHE H H -11.672 -0.097 -6.458 1.00 . A A . 148 PHE H 1 1 20 48423 1 1 93 PHE HA H -10.568 -1.197 -8.978 1.00 . A A . 148 PHE HA 1 1 20 48424 1 1 93 PHE HB2 H -9.111 -0.317 -6.488 1.00 . A A . 148 PHE HB2 1 1 20 48425 1 1 93 PHE HB3 H -8.329 -1.119 -7.846 1.00 . A A . 148 PHE HB3 1 1 20 48426 1 1 93 PHE HD1 H -10.129 1.925 -6.798 1.00 . A A . 148 PHE HD1 1 1 20 48427 1 1 93 PHE HD2 H -7.791 0.066 -9.818 1.00 . A A . 148 PHE HD2 1 1 20 48428 1 1 93 PHE HE1 H -9.862 4.088 -7.915 1.00 . A A . 148 PHE HE1 1 1 20 48429 1 1 93 PHE HE2 H -7.521 2.231 -10.948 1.00 . A A . 148 PHE HE2 1 1 20 48430 1 1 93 PHE HZ H -8.562 4.247 -9.993 1.00 . A A . 148 PHE HZ 1 1 20 48431 1 1 93 PHE N N -11.619 -0.412 -7.391 1.00 . A A . 148 PHE N 1 1 20 48432 1 1 93 PHE O O -9.939 -3.500 -8.052 1.00 . A A . 148 PHE O 1 1 20 48433 1 1 94 VAL C C -12.466 -4.788 -6.057 1.00 . A A . 149 VAL C 1 1 20 48434 1 1 94 VAL CA C -11.134 -4.117 -5.684 1.00 . A A . 149 VAL CA 1 1 20 48435 1 1 94 VAL CB C -11.048 -3.989 -4.149 1.00 . A A . 149 VAL CB 1 1 20 48436 1 1 94 VAL CG1 C -11.445 -5.220 -3.460 1.00 . A A . 149 VAL CG1 1 1 20 48437 1 1 94 VAL CG2 C -9.708 -3.479 -3.679 1.00 . A A . 149 VAL CG2 1 1 20 48438 1 1 94 VAL H H -11.467 -2.059 -5.809 1.00 . A A . 149 VAL H 1 1 20 48439 1 1 94 VAL HA H -10.299 -4.713 -6.027 1.00 . A A . 149 VAL HA 1 1 20 48440 1 1 94 VAL HB H -11.785 -3.250 -3.868 1.00 . A A . 149 VAL HB 1 1 20 48441 1 1 94 VAL HG11 H -10.827 -6.056 -3.746 1.00 . A A . 149 VAL HG11 1 1 20 48442 1 1 94 VAL HG12 H -12.476 -5.375 -3.751 1.00 . A A . 149 VAL HG12 1 1 20 48443 1 1 94 VAL HG13 H -11.408 -5.039 -2.398 1.00 . A A . 149 VAL HG13 1 1 20 48444 1 1 94 VAL HG21 H -9.570 -2.493 -4.097 1.00 . A A . 149 VAL HG21 1 1 20 48445 1 1 94 VAL HG22 H -8.917 -4.140 -4.001 1.00 . A A . 149 VAL HG22 1 1 20 48446 1 1 94 VAL HG23 H -9.727 -3.403 -2.602 1.00 . A A . 149 VAL HG23 1 1 20 48447 1 1 94 VAL N N -11.051 -2.810 -6.285 1.00 . A A . 149 VAL N 1 1 20 48448 1 1 94 VAL O O -12.510 -5.995 -6.278 1.00 . A A . 149 VAL O 1 1 20 48449 1 1 95 GLU C C -15.460 -5.357 -5.314 1.00 . A A . 150 GLU C 1 1 20 48450 1 1 95 GLU CA C -14.889 -4.464 -6.421 1.00 . A A . 150 GLU CA 1 1 20 48451 1 1 95 GLU CB C -14.994 -5.108 -7.805 1.00 . A A . 150 GLU CB 1 1 20 48452 1 1 95 GLU CD C -14.847 -4.787 -10.279 1.00 . A A . 150 GLU CD 1 1 20 48453 1 1 95 GLU CG C -14.769 -4.130 -8.941 1.00 . A A . 150 GLU CG 1 1 20 48454 1 1 95 GLU H H -13.474 -3.004 -6.037 1.00 . A A . 150 GLU H 1 1 20 48455 1 1 95 GLU HA H -15.457 -3.548 -6.425 1.00 . A A . 150 GLU HA 1 1 20 48456 1 1 95 GLU HB2 H -14.255 -5.892 -7.877 1.00 . A A . 150 GLU HB2 1 1 20 48457 1 1 95 GLU HB3 H -15.976 -5.543 -7.918 1.00 . A A . 150 GLU HB3 1 1 20 48458 1 1 95 GLU HG2 H -15.522 -3.358 -8.893 1.00 . A A . 150 GLU HG2 1 1 20 48459 1 1 95 GLU HG3 H -13.791 -3.688 -8.825 1.00 . A A . 150 GLU HG3 1 1 20 48460 1 1 95 GLU N N -13.542 -3.983 -6.134 1.00 . A A . 150 GLU N 1 1 20 48461 1 1 95 GLU O O -16.212 -6.303 -5.580 1.00 . A A . 150 GLU O 1 1 20 48462 1 1 95 GLU OE1 O -15.964 -5.086 -10.745 1.00 . A A . 150 GLU OE1 1 1 20 48463 1 1 95 GLU OE2 O -13.799 -5.013 -10.895 1.00 . A A . 150 GLU OE2 1 1 20 48464 1 1 96 LEU C C -16.590 -4.882 -1.995 1.00 . A A . 151 LEU C 1 1 20 48465 1 1 96 LEU CA C -15.679 -5.739 -2.901 1.00 . A A . 151 LEU CA 1 1 20 48466 1 1 96 LEU CB C -14.529 -6.333 -2.066 1.00 . A A . 151 LEU CB 1 1 20 48467 1 1 96 LEU CD1 C -15.048 -8.803 -1.916 1.00 . A A . 151 LEU CD1 1 1 20 48468 1 1 96 LEU CD2 C -13.728 -7.985 -3.855 1.00 . A A . 151 LEU CD2 1 1 20 48469 1 1 96 LEU CG C -14.043 -7.771 -2.381 1.00 . A A . 151 LEU CG 1 1 20 48470 1 1 96 LEU H H -14.588 -4.223 -3.939 1.00 . A A . 151 LEU H 1 1 20 48471 1 1 96 LEU HA H -16.268 -6.553 -3.284 1.00 . A A . 151 LEU HA 1 1 20 48472 1 1 96 LEU HB2 H -13.685 -5.666 -2.156 1.00 . A A . 151 LEU HB2 1 1 20 48473 1 1 96 LEU HB3 H -14.847 -6.308 -1.035 1.00 . A A . 151 LEU HB3 1 1 20 48474 1 1 96 LEU HD11 H -16.012 -8.618 -2.364 1.00 . A A . 151 LEU HD11 1 1 20 48475 1 1 96 LEU HD12 H -15.113 -8.758 -0.839 1.00 . A A . 151 LEU HD12 1 1 20 48476 1 1 96 LEU HD13 H -14.697 -9.785 -2.199 1.00 . A A . 151 LEU HD13 1 1 20 48477 1 1 96 LEU HD21 H -12.918 -7.338 -4.160 1.00 . A A . 151 LEU HD21 1 1 20 48478 1 1 96 LEU HD22 H -14.606 -7.768 -4.444 1.00 . A A . 151 LEU HD22 1 1 20 48479 1 1 96 LEU HD23 H -13.440 -9.014 -4.012 1.00 . A A . 151 LEU HD23 1 1 20 48480 1 1 96 LEU HG H -13.136 -7.914 -1.813 1.00 . A A . 151 LEU HG 1 1 20 48481 1 1 96 LEU N N -15.166 -5.003 -4.066 1.00 . A A . 151 LEU N 1 1 20 48482 1 1 96 LEU O O -16.298 -4.718 -0.807 1.00 . A A . 151 LEU O 1 1 20 48483 1 1 97 PRO C C -19.417 -4.237 -0.630 1.00 . A A . 152 PRO C 1 1 20 48484 1 1 97 PRO CA C -18.661 -3.506 -1.727 1.00 . A A . 152 PRO CA 1 1 20 48485 1 1 97 PRO CB C -19.643 -3.030 -2.788 1.00 . A A . 152 PRO CB 1 1 20 48486 1 1 97 PRO CD C -18.345 -4.722 -3.817 1.00 . A A . 152 PRO CD 1 1 20 48487 1 1 97 PRO CG C -19.731 -4.167 -3.729 1.00 . A A . 152 PRO CG 1 1 20 48488 1 1 97 PRO HA H -18.136 -2.662 -1.306 1.00 . A A . 152 PRO HA 1 1 20 48489 1 1 97 PRO HB2 H -20.594 -2.821 -2.322 1.00 . A A . 152 PRO HB2 1 1 20 48490 1 1 97 PRO HB3 H -19.265 -2.142 -3.272 1.00 . A A . 152 PRO HB3 1 1 20 48491 1 1 97 PRO HD2 H -18.378 -5.789 -3.972 1.00 . A A . 152 PRO HD2 1 1 20 48492 1 1 97 PRO HD3 H -17.782 -4.243 -4.605 1.00 . A A . 152 PRO HD3 1 1 20 48493 1 1 97 PRO HG2 H -20.400 -4.916 -3.332 1.00 . A A . 152 PRO HG2 1 1 20 48494 1 1 97 PRO HG3 H -20.068 -3.834 -4.700 1.00 . A A . 152 PRO HG3 1 1 20 48495 1 1 97 PRO N N -17.762 -4.407 -2.493 1.00 . A A . 152 PRO N 1 1 20 48496 1 1 97 PRO O O -20.271 -3.677 0.040 1.00 . A A . 152 PRO O 1 1 20 48497 1 1 98 GLN C C -19.107 -6.138 1.876 1.00 . A A . 153 GLN C 1 1 20 48498 1 1 98 GLN CA C -19.740 -6.305 0.521 1.00 . A A . 153 GLN CA 1 1 20 48499 1 1 98 GLN CB C -19.677 -7.775 0.096 1.00 . A A . 153 GLN CB 1 1 20 48500 1 1 98 GLN CD C -21.674 -7.579 -1.443 1.00 . A A . 153 GLN CD 1 1 20 48501 1 1 98 GLN CG C -20.242 -8.050 -1.289 1.00 . A A . 153 GLN CG 1 1 20 48502 1 1 98 GLN H H -18.315 -5.816 -0.957 1.00 . A A . 153 GLN H 1 1 20 48503 1 1 98 GLN HA H -20.775 -6.002 0.564 1.00 . A A . 153 GLN HA 1 1 20 48504 1 1 98 GLN HB2 H -18.644 -8.095 0.110 1.00 . A A . 153 GLN HB2 1 1 20 48505 1 1 98 GLN HB3 H -20.231 -8.366 0.810 1.00 . A A . 153 GLN HB3 1 1 20 48506 1 1 98 GLN HE21 H -21.376 -7.244 -3.364 1.00 . A A . 153 GLN HE21 1 1 20 48507 1 1 98 GLN HE22 H -22.956 -6.906 -2.779 1.00 . A A . 153 GLN HE22 1 1 20 48508 1 1 98 GLN HG2 H -19.633 -7.536 -2.019 1.00 . A A . 153 GLN HG2 1 1 20 48509 1 1 98 GLN HG3 H -20.206 -9.113 -1.475 1.00 . A A . 153 GLN HG3 1 1 20 48510 1 1 98 GLN N N -19.070 -5.475 -0.434 1.00 . A A . 153 GLN N 1 1 20 48511 1 1 98 GLN NE2 N -22.033 -7.205 -2.634 1.00 . A A . 153 GLN NE2 1 1 20 48512 1 1 98 GLN O O -19.687 -6.451 2.880 1.00 . A A . 153 GLN O 1 1 20 48513 1 1 98 GLN OE1 O -22.451 -7.548 -0.480 1.00 . A A . 153 GLN OE1 1 1 20 48514 1 1 99 TYR C C -16.710 -4.094 3.354 1.00 . A A . 154 TYR C 1 1 20 48515 1 1 99 TYR CA C -17.198 -5.503 3.144 1.00 . A A . 154 TYR CA 1 1 20 48516 1 1 99 TYR CB C -16.012 -6.473 3.157 1.00 . A A . 154 TYR CB 1 1 20 48517 1 1 99 TYR CD1 C -16.857 -8.728 3.945 1.00 . A A . 154 TYR CD1 1 1 20 48518 1 1 99 TYR CD2 C -16.254 -8.488 1.657 1.00 . A A . 154 TYR CD2 1 1 20 48519 1 1 99 TYR CE1 C -17.186 -10.052 3.725 1.00 . A A . 154 TYR CE1 1 1 20 48520 1 1 99 TYR CE2 C -16.579 -9.809 1.429 1.00 . A A . 154 TYR CE2 1 1 20 48521 1 1 99 TYR CG C -16.386 -7.924 2.916 1.00 . A A . 154 TYR CG 1 1 20 48522 1 1 99 TYR CZ C -17.044 -10.588 2.464 1.00 . A A . 154 TYR CZ 1 1 20 48523 1 1 99 TYR H H -17.522 -5.270 1.073 1.00 . A A . 154 TYR H 1 1 20 48524 1 1 99 TYR HA H -17.867 -5.773 3.948 1.00 . A A . 154 TYR HA 1 1 20 48525 1 1 99 TYR HB2 H -15.314 -6.182 2.387 1.00 . A A . 154 TYR HB2 1 1 20 48526 1 1 99 TYR HB3 H -15.519 -6.411 4.117 1.00 . A A . 154 TYR HB3 1 1 20 48527 1 1 99 TYR HD1 H -16.969 -8.305 4.932 1.00 . A A . 154 TYR HD1 1 1 20 48528 1 1 99 TYR HD2 H -15.890 -7.871 0.850 1.00 . A A . 154 TYR HD2 1 1 20 48529 1 1 99 TYR HE1 H -17.548 -10.656 4.543 1.00 . A A . 154 TYR HE1 1 1 20 48530 1 1 99 TYR HE2 H -16.470 -10.224 0.438 1.00 . A A . 154 TYR HE2 1 1 20 48531 1 1 99 TYR HH H -16.706 -12.245 1.599 1.00 . A A . 154 TYR HH 1 1 20 48532 1 1 99 TYR N N -17.917 -5.609 1.902 1.00 . A A . 154 TYR N 1 1 20 48533 1 1 99 TYR O O -15.980 -3.823 4.313 1.00 . A A . 154 TYR O 1 1 20 48534 1 1 99 TYR OH O -17.357 -11.915 2.233 1.00 . A A . 154 TYR OH 1 1 20 48535 1 1 100 GLU C C -17.183 -1.143 3.813 1.00 . A A . 155 GLU C 1 1 20 48536 1 1 100 GLU CA C -16.672 -1.805 2.568 1.00 . A A . 155 GLU CA 1 1 20 48537 1 1 100 GLU CB C -16.997 -0.985 1.283 1.00 . A A . 155 GLU CB 1 1 20 48538 1 1 100 GLU CD C -19.006 0.570 1.723 1.00 . A A . 155 GLU CD 1 1 20 48539 1 1 100 GLU CG C -18.464 -0.662 0.997 1.00 . A A . 155 GLU CG 1 1 20 48540 1 1 100 GLU H H -17.806 -3.420 1.805 1.00 . A A . 155 GLU H 1 1 20 48541 1 1 100 GLU HA H -15.599 -1.875 2.669 1.00 . A A . 155 GLU HA 1 1 20 48542 1 1 100 GLU HB2 H -16.487 -0.036 1.357 1.00 . A A . 155 GLU HB2 1 1 20 48543 1 1 100 GLU HB3 H -16.601 -1.520 0.434 1.00 . A A . 155 GLU HB3 1 1 20 48544 1 1 100 GLU HG2 H -18.613 -0.533 -0.062 1.00 . A A . 155 GLU HG2 1 1 20 48545 1 1 100 GLU HG3 H -19.028 -1.513 1.353 1.00 . A A . 155 GLU HG3 1 1 20 48546 1 1 100 GLU N N -17.149 -3.176 2.489 1.00 . A A . 155 GLU N 1 1 20 48547 1 1 100 GLU O O -16.458 -0.401 4.470 1.00 . A A . 155 GLU O 1 1 20 48548 1 1 100 GLU OE1 O -18.399 1.657 1.642 1.00 . A A . 155 GLU OE1 1 1 20 48549 1 1 100 GLU OE2 O -20.106 0.471 2.322 1.00 . A A . 155 GLU OE2 1 1 20 48550 1 1 101 LYS C C -18.288 -1.253 6.604 1.00 . A A . 156 LYS C 1 1 20 48551 1 1 101 LYS CA C -19.017 -0.883 5.323 1.00 . A A . 156 LYS CA 1 1 20 48552 1 1 101 LYS CB C -20.524 -1.193 5.435 1.00 . A A . 156 LYS CB 1 1 20 48553 1 1 101 LYS CD C -20.773 -3.726 5.001 1.00 . A A . 156 LYS CD 1 1 20 48554 1 1 101 LYS CE C -21.277 -5.010 5.669 1.00 . A A . 156 LYS CE 1 1 20 48555 1 1 101 LYS CG C -20.923 -2.569 5.984 1.00 . A A . 156 LYS CG 1 1 20 48556 1 1 101 LYS H H -18.892 -2.169 3.675 1.00 . A A . 156 LYS H 1 1 20 48557 1 1 101 LYS HA H -18.898 0.175 5.141 1.00 . A A . 156 LYS HA 1 1 20 48558 1 1 101 LYS HB2 H -20.981 -0.439 6.056 1.00 . A A . 156 LYS HB2 1 1 20 48559 1 1 101 LYS HB3 H -20.942 -1.099 4.443 1.00 . A A . 156 LYS HB3 1 1 20 48560 1 1 101 LYS HD2 H -21.333 -3.522 4.100 1.00 . A A . 156 LYS HD2 1 1 20 48561 1 1 101 LYS HD3 H -19.724 -3.841 4.760 1.00 . A A . 156 LYS HD3 1 1 20 48562 1 1 101 LYS HE2 H -20.517 -5.341 6.363 1.00 . A A . 156 LYS HE2 1 1 20 48563 1 1 101 LYS HE3 H -22.179 -4.782 6.216 1.00 . A A . 156 LYS HE3 1 1 20 48564 1 1 101 LYS HG2 H -20.289 -2.776 6.834 1.00 . A A . 156 LYS HG2 1 1 20 48565 1 1 101 LYS HG3 H -21.948 -2.515 6.319 1.00 . A A . 156 LYS HG3 1 1 20 48566 1 1 101 LYS HZ1 H -22.325 -5.881 4.071 1.00 . A A . 156 LYS HZ1 1 1 20 48567 1 1 101 LYS HZ2 H -21.828 -6.963 5.237 1.00 . A A . 156 LYS HZ2 1 1 20 48568 1 1 101 LYS HZ3 H -20.717 -6.358 4.135 1.00 . A A . 156 LYS HZ3 1 1 20 48569 1 1 101 LYS N N -18.403 -1.501 4.195 1.00 . A A . 156 LYS N 1 1 20 48570 1 1 101 LYS NZ N -21.543 -6.108 4.720 1.00 . A A . 156 LYS NZ 1 1 20 48571 1 1 101 LYS O O -18.150 -0.439 7.496 1.00 . A A . 156 LYS O 1 1 20 48572 1 1 102 ASN C C -15.797 -2.213 8.036 1.00 . A A . 157 ASN C 1 1 20 48573 1 1 102 ASN CA C -17.067 -2.973 7.817 1.00 . A A . 157 ASN CA 1 1 20 48574 1 1 102 ASN CB C -16.757 -4.471 7.722 1.00 . A A . 157 ASN CB 1 1 20 48575 1 1 102 ASN CG C -17.984 -5.347 7.654 1.00 . A A . 157 ASN CG 1 1 20 48576 1 1 102 ASN H H -17.813 -3.032 5.837 1.00 . A A . 157 ASN H 1 1 20 48577 1 1 102 ASN HA H -17.735 -2.808 8.649 1.00 . A A . 157 ASN HA 1 1 20 48578 1 1 102 ASN HB2 H -16.177 -4.646 6.828 1.00 . A A . 157 ASN HB2 1 1 20 48579 1 1 102 ASN HB3 H -16.171 -4.763 8.582 1.00 . A A . 157 ASN HB3 1 1 20 48580 1 1 102 ASN HD21 H -16.987 -6.714 6.639 1.00 . A A . 157 ASN HD21 1 1 20 48581 1 1 102 ASN HD22 H -18.634 -7.067 6.964 1.00 . A A . 157 ASN HD22 1 1 20 48582 1 1 102 ASN N N -17.752 -2.474 6.638 1.00 . A A . 157 ASN N 1 1 20 48583 1 1 102 ASN ND2 N -17.852 -6.475 7.030 1.00 . A A . 157 ASN ND2 1 1 20 48584 1 1 102 ASN O O -15.565 -1.703 9.115 1.00 . A A . 157 ASN O 1 1 20 48585 1 1 102 ASN OD1 O -19.040 -5.009 8.167 1.00 . A A . 157 ASN OD1 1 1 20 48586 1 1 103 PHE C C -14.027 0.070 7.403 1.00 . A A . 158 PHE C 1 1 20 48587 1 1 103 PHE CA C -13.748 -1.381 7.054 1.00 . A A . 158 PHE CA 1 1 20 48588 1 1 103 PHE CB C -12.980 -1.463 5.711 1.00 . A A . 158 PHE CB 1 1 20 48589 1 1 103 PHE CD1 C -11.598 -3.497 6.258 1.00 . A A . 158 PHE CD1 1 1 20 48590 1 1 103 PHE CD2 C -12.659 -3.420 4.114 1.00 . A A . 158 PHE CD2 1 1 20 48591 1 1 103 PHE CE1 C -11.063 -4.733 5.945 1.00 . A A . 158 PHE CE1 1 1 20 48592 1 1 103 PHE CE2 C -12.125 -4.653 3.809 1.00 . A A . 158 PHE CE2 1 1 20 48593 1 1 103 PHE CG C -12.401 -2.819 5.355 1.00 . A A . 158 PHE CG 1 1 20 48594 1 1 103 PHE CZ C -11.328 -5.310 4.721 1.00 . A A . 158 PHE CZ 1 1 20 48595 1 1 103 PHE H H -15.225 -2.525 6.135 1.00 . A A . 158 PHE H 1 1 20 48596 1 1 103 PHE HA H -13.134 -1.805 7.834 1.00 . A A . 158 PHE HA 1 1 20 48597 1 1 103 PHE HB2 H -13.697 -1.228 4.943 1.00 . A A . 158 PHE HB2 1 1 20 48598 1 1 103 PHE HB3 H -12.187 -0.728 5.693 1.00 . A A . 158 PHE HB3 1 1 20 48599 1 1 103 PHE HD1 H -11.384 -3.053 7.219 1.00 . A A . 158 PHE HD1 1 1 20 48600 1 1 103 PHE HD2 H -13.265 -2.943 3.352 1.00 . A A . 158 PHE HD2 1 1 20 48601 1 1 103 PHE HE1 H -10.438 -5.248 6.659 1.00 . A A . 158 PHE HE1 1 1 20 48602 1 1 103 PHE HE2 H -12.333 -5.105 2.851 1.00 . A A . 158 PHE HE2 1 1 20 48603 1 1 103 PHE HZ H -10.913 -6.275 4.477 1.00 . A A . 158 PHE HZ 1 1 20 48604 1 1 103 PHE N N -14.985 -2.112 6.988 1.00 . A A . 158 PHE N 1 1 20 48605 1 1 103 PHE O O -13.553 0.570 8.444 1.00 . A A . 158 PHE O 1 1 20 48606 1 1 104 ARG C C -15.550 2.460 8.120 1.00 . A A . 159 ARG C 1 1 20 48607 1 1 104 ARG CA C -15.180 2.111 6.701 1.00 . A A . 159 ARG CA 1 1 20 48608 1 1 104 ARG CB C -16.329 2.480 5.775 1.00 . A A . 159 ARG CB 1 1 20 48609 1 1 104 ARG CD C -17.508 4.227 4.448 1.00 . A A . 159 ARG CD 1 1 20 48610 1 1 104 ARG CG C -16.358 3.942 5.383 1.00 . A A . 159 ARG CG 1 1 20 48611 1 1 104 ARG CZ C -19.940 3.769 4.569 1.00 . A A . 159 ARG CZ 1 1 20 48612 1 1 104 ARG H H -15.322 0.184 5.879 1.00 . A A . 159 ARG H 1 1 20 48613 1 1 104 ARG HA H -14.306 2.674 6.412 1.00 . A A . 159 ARG HA 1 1 20 48614 1 1 104 ARG HB2 H -16.290 1.874 4.884 1.00 . A A . 159 ARG HB2 1 1 20 48615 1 1 104 ARG HB3 H -17.253 2.258 6.289 1.00 . A A . 159 ARG HB3 1 1 20 48616 1 1 104 ARG HD2 H -17.402 5.228 4.056 1.00 . A A . 159 ARG HD2 1 1 20 48617 1 1 104 ARG HD3 H -17.484 3.516 3.637 1.00 . A A . 159 ARG HD3 1 1 20 48618 1 1 104 ARG HE H -18.783 4.413 6.075 1.00 . A A . 159 ARG HE 1 1 20 48619 1 1 104 ARG HG2 H -16.478 4.539 6.274 1.00 . A A . 159 ARG HG2 1 1 20 48620 1 1 104 ARG HG3 H -15.431 4.199 4.894 1.00 . A A . 159 ARG HG3 1 1 20 48621 1 1 104 ARG HH11 H -19.128 2.937 2.851 1.00 . A A . 159 ARG HH11 1 1 20 48622 1 1 104 ARG HH12 H -20.802 2.914 2.927 1.00 . A A . 159 ARG HH12 1 1 20 48623 1 1 104 ARG HH21 H -21.064 4.308 6.175 1.00 . A A . 159 ARG HH21 1 1 20 48624 1 1 104 ARG HH22 H -21.963 3.680 4.852 1.00 . A A . 159 ARG HH22 1 1 20 48625 1 1 104 ARG N N -14.875 0.697 6.590 1.00 . A A . 159 ARG N 1 1 20 48626 1 1 104 ARG NE N -18.791 4.123 5.134 1.00 . A A . 159 ARG NE 1 1 20 48627 1 1 104 ARG NH1 N -19.951 3.174 3.385 1.00 . A A . 159 ARG NH1 1 1 20 48628 1 1 104 ARG NH2 N -21.073 3.926 5.246 1.00 . A A . 159 ARG NH2 1 1 20 48629 1 1 104 ARG O O -14.789 3.199 8.775 1.00 . A A . 159 ARG O 1 1 20 48630 1 1 105 ASP C C -16.340 1.677 11.082 1.00 . A A . 160 ASP C 1 1 20 48631 1 1 105 ASP CA C -17.263 2.019 9.935 1.00 . A A . 160 ASP CA 1 1 20 48632 1 1 105 ASP CB C -18.558 1.209 10.064 1.00 . A A . 160 ASP CB 1 1 20 48633 1 1 105 ASP CG C -19.222 1.325 11.429 1.00 . A A . 160 ASP CG 1 1 20 48634 1 1 105 ASP H H -17.057 1.113 8.040 1.00 . A A . 160 ASP H 1 1 20 48635 1 1 105 ASP HA H -17.518 3.065 10.006 1.00 . A A . 160 ASP HA 1 1 20 48636 1 1 105 ASP HB2 H -19.259 1.537 9.312 1.00 . A A . 160 ASP HB2 1 1 20 48637 1 1 105 ASP HB3 H -18.311 0.171 9.890 1.00 . A A . 160 ASP HB3 1 1 20 48638 1 1 105 ASP N N -16.641 1.802 8.606 1.00 . A A . 160 ASP N 1 1 20 48639 1 1 105 ASP O O -16.313 2.400 12.078 1.00 . A A . 160 ASP O 1 1 20 48640 1 1 105 ASP OD1 O -19.957 2.306 11.677 1.00 . A A . 160 ASP OD1 1 1 20 48641 1 1 105 ASP OD2 O -19.036 0.425 12.283 1.00 . A A . 160 ASP OD2 1 1 20 48642 1 1 106 ASN C C -13.475 1.254 12.042 1.00 . A A . 161 ASN C 1 1 20 48643 1 1 106 ASN CA C -14.581 0.221 12.013 1.00 . A A . 161 ASN CA 1 1 20 48644 1 1 106 ASN CB C -13.977 -1.184 11.842 1.00 . A A . 161 ASN CB 1 1 20 48645 1 1 106 ASN CG C -14.958 -2.325 12.047 1.00 . A A . 161 ASN CG 1 1 20 48646 1 1 106 ASN H H -15.644 0.010 10.155 1.00 . A A . 161 ASN H 1 1 20 48647 1 1 106 ASN HA H -15.111 0.283 12.952 1.00 . A A . 161 ASN HA 1 1 20 48648 1 1 106 ASN HB2 H -13.608 -1.261 10.831 1.00 . A A . 161 ASN HB2 1 1 20 48649 1 1 106 ASN HB3 H -13.154 -1.302 12.531 1.00 . A A . 161 ASN HB3 1 1 20 48650 1 1 106 ASN HD21 H -13.842 -3.473 10.918 1.00 . A A . 161 ASN HD21 1 1 20 48651 1 1 106 ASN HD22 H -15.251 -4.230 11.564 1.00 . A A . 161 ASN HD22 1 1 20 48652 1 1 106 ASN N N -15.563 0.580 10.953 1.00 . A A . 161 ASN N 1 1 20 48653 1 1 106 ASN ND2 N -14.665 -3.454 11.450 1.00 . A A . 161 ASN ND2 1 1 20 48654 1 1 106 ASN O O -12.648 1.293 12.953 1.00 . A A . 161 ASN O 1 1 20 48655 1 1 106 ASN OD1 O -15.960 -2.206 12.762 1.00 . A A . 161 ASN OD1 1 1 20 48656 1 1 107 ASN C C -11.469 2.947 10.001 1.00 . A A . 162 ASN C 1 1 20 48657 1 1 107 ASN CA C -12.678 3.203 10.775 1.00 . A A . 162 ASN CA 1 1 20 48658 1 1 107 ASN CB C -12.476 4.120 11.994 1.00 . A A . 162 ASN CB 1 1 20 48659 1 1 107 ASN CG C -11.836 5.441 11.593 1.00 . A A . 162 ASN CG 1 1 20 48660 1 1 107 ASN H H -13.984 1.712 10.205 1.00 . A A . 162 ASN H 1 1 20 48661 1 1 107 ASN HA H -13.296 3.742 10.068 1.00 . A A . 162 ASN HA 1 1 20 48662 1 1 107 ASN HB2 H -13.435 4.321 12.444 1.00 . A A . 162 ASN HB2 1 1 20 48663 1 1 107 ASN HB3 H -11.836 3.629 12.712 1.00 . A A . 162 ASN HB3 1 1 20 48664 1 1 107 ASN HD21 H -13.611 6.141 11.131 1.00 . A A . 162 ASN HD21 1 1 20 48665 1 1 107 ASN HD22 H -12.322 7.232 10.842 1.00 . A A . 162 ASN HD22 1 1 20 48666 1 1 107 ASN N N -13.458 2.016 10.980 1.00 . A A . 162 ASN N 1 1 20 48667 1 1 107 ASN ND2 N -12.654 6.366 11.156 1.00 . A A . 162 ASN ND2 1 1 20 48668 1 1 107 ASN O O -10.365 2.730 10.531 1.00 . A A . 162 ASN O 1 1 20 48669 1 1 107 ASN OD1 O -10.627 5.620 11.654 1.00 . A A . 162 ASN OD1 1 1 20 48670 1 1 108 VAL C C -10.385 3.914 6.967 1.00 . A A . 163 VAL C 1 1 20 48671 1 1 108 VAL CA C -10.570 2.693 7.822 1.00 . A A . 163 VAL CA 1 1 20 48672 1 1 108 VAL CB C -10.668 1.407 6.948 1.00 . A A . 163 VAL CB 1 1 20 48673 1 1 108 VAL CG1 C -9.565 1.382 5.902 1.00 . A A . 163 VAL CG1 1 1 20 48674 1 1 108 VAL CG2 C -10.550 0.172 7.815 1.00 . A A . 163 VAL CG2 1 1 20 48675 1 1 108 VAL H H -12.625 2.925 8.429 1.00 . A A . 163 VAL H 1 1 20 48676 1 1 108 VAL HA H -9.690 2.615 8.445 1.00 . A A . 163 VAL HA 1 1 20 48677 1 1 108 VAL HB H -11.628 1.389 6.454 1.00 . A A . 163 VAL HB 1 1 20 48678 1 1 108 VAL HG11 H -9.693 2.232 5.249 1.00 . A A . 163 VAL HG11 1 1 20 48679 1 1 108 VAL HG12 H -9.622 0.465 5.333 1.00 . A A . 163 VAL HG12 1 1 20 48680 1 1 108 VAL HG13 H -8.610 1.454 6.400 1.00 . A A . 163 VAL HG13 1 1 20 48681 1 1 108 VAL HG21 H -9.605 0.184 8.338 1.00 . A A . 163 VAL HG21 1 1 20 48682 1 1 108 VAL HG22 H -10.616 -0.710 7.195 1.00 . A A . 163 VAL HG22 1 1 20 48683 1 1 108 VAL HG23 H -11.369 0.153 8.519 1.00 . A A . 163 VAL HG23 1 1 20 48684 1 1 108 VAL N N -11.682 2.867 8.728 1.00 . A A . 163 VAL N 1 1 20 48685 1 1 108 VAL O O -11.171 4.178 6.069 1.00 . A A . 163 VAL O 1 1 20 48686 1 1 109 LYS C C -7.599 5.912 6.115 1.00 . A A . 164 LYS C 1 1 20 48687 1 1 109 LYS CA C -9.046 5.848 6.506 1.00 . A A . 164 LYS CA 1 1 20 48688 1 1 109 LYS CB C -9.592 7.154 7.150 1.00 . A A . 164 LYS CB 1 1 20 48689 1 1 109 LYS CD C -8.263 7.346 9.376 1.00 . A A . 164 LYS CD 1 1 20 48690 1 1 109 LYS CE C -7.444 8.544 8.900 1.00 . A A . 164 LYS CE 1 1 20 48691 1 1 109 LYS CG C -9.625 7.255 8.700 1.00 . A A . 164 LYS CG 1 1 20 48692 1 1 109 LYS H H -8.733 4.374 7.969 1.00 . A A . 164 LYS H 1 1 20 48693 1 1 109 LYS HA H -9.567 5.696 5.570 1.00 . A A . 164 LYS HA 1 1 20 48694 1 1 109 LYS HB2 H -8.948 7.939 6.782 1.00 . A A . 164 LYS HB2 1 1 20 48695 1 1 109 LYS HB3 H -10.587 7.331 6.768 1.00 . A A . 164 LYS HB3 1 1 20 48696 1 1 109 LYS HD2 H -8.412 7.435 10.443 1.00 . A A . 164 LYS HD2 1 1 20 48697 1 1 109 LYS HD3 H -7.717 6.438 9.169 1.00 . A A . 164 LYS HD3 1 1 20 48698 1 1 109 LYS HE2 H -6.525 8.548 9.462 1.00 . A A . 164 LYS HE2 1 1 20 48699 1 1 109 LYS HE3 H -7.219 8.399 7.853 1.00 . A A . 164 LYS HE3 1 1 20 48700 1 1 109 LYS HG2 H -10.195 8.122 8.990 1.00 . A A . 164 LYS HG2 1 1 20 48701 1 1 109 LYS HG3 H -10.129 6.376 9.074 1.00 . A A . 164 LYS HG3 1 1 20 48702 1 1 109 LYS HZ1 H -7.511 10.607 8.741 1.00 . A A . 164 LYS HZ1 1 1 20 48703 1 1 109 LYS HZ2 H -8.345 10.020 10.086 1.00 . A A . 164 LYS HZ2 1 1 20 48704 1 1 109 LYS HZ3 H -9.002 9.891 8.534 1.00 . A A . 164 LYS HZ3 1 1 20 48705 1 1 109 LYS N N -9.349 4.656 7.253 1.00 . A A . 164 LYS N 1 1 20 48706 1 1 109 LYS NZ N -8.124 9.841 9.088 1.00 . A A . 164 LYS NZ 1 1 20 48707 1 1 109 LYS O O -6.778 6.531 6.777 1.00 . A A . 164 LYS O 1 1 20 48708 1 1 110 GLY C C -5.028 4.532 5.656 1.00 . A A . 165 GLY C 1 1 20 48709 1 1 110 GLY CA C -5.937 5.053 4.569 1.00 . A A . 165 GLY CA 1 1 20 48710 1 1 110 GLY H H -8.027 4.834 4.501 1.00 . A A . 165 GLY H 1 1 20 48711 1 1 110 GLY HA2 H -5.981 4.319 3.781 1.00 . A A . 165 GLY HA2 1 1 20 48712 1 1 110 GLY HA3 H -5.563 5.992 4.188 1.00 . A A . 165 GLY HA3 1 1 20 48713 1 1 110 GLY N N -7.294 5.204 5.041 1.00 . A A . 165 GLY N 1 1 20 48714 1 1 110 GLY O O -3.857 4.854 5.709 1.00 . A A . 165 GLY O 1 1 20 48715 1 1 111 THR C C -4.452 1.788 7.521 1.00 . A A . 166 THR C 1 1 20 48716 1 1 111 THR CA C -4.894 3.241 7.668 1.00 . A A . 166 THR CA 1 1 20 48717 1 1 111 THR CB C -5.751 3.446 8.923 1.00 . A A . 166 THR CB 1 1 20 48718 1 1 111 THR CG2 C -5.598 4.856 9.456 1.00 . A A . 166 THR CG2 1 1 20 48719 1 1 111 THR H H -6.547 3.543 6.444 1.00 . A A . 166 THR H 1 1 20 48720 1 1 111 THR HA H -4.009 3.847 7.777 1.00 . A A . 166 THR HA 1 1 20 48721 1 1 111 THR HB H -5.423 2.736 9.668 1.00 . A A . 166 THR HB 1 1 20 48722 1 1 111 THR HG1 H -7.548 2.994 9.491 1.00 . A A . 166 THR HG1 1 1 20 48723 1 1 111 THR HG21 H -4.576 5.016 9.767 1.00 . A A . 166 THR HG21 1 1 20 48724 1 1 111 THR HG22 H -6.256 4.990 10.301 1.00 . A A . 166 THR HG22 1 1 20 48725 1 1 111 THR HG23 H -5.851 5.560 8.677 1.00 . A A . 166 THR HG23 1 1 20 48726 1 1 111 THR N N -5.594 3.741 6.533 1.00 . A A . 166 THR N 1 1 20 48727 1 1 111 THR O O -3.256 1.502 7.387 1.00 . A A . 166 THR O 1 1 20 48728 1 1 111 THR OG1 O -7.159 3.168 8.621 1.00 . A A . 166 THR OG1 1 1 20 48729 1 1 112 THR C C -4.345 -0.866 6.103 1.00 . A A . 167 THR C 1 1 20 48730 1 1 112 THR CA C -5.080 -0.546 7.418 1.00 . A A . 167 THR CA 1 1 20 48731 1 1 112 THR CB C -6.333 -1.461 7.607 1.00 . A A . 167 THR CB 1 1 20 48732 1 1 112 THR CG2 C -7.282 -1.329 6.426 1.00 . A A . 167 THR CG2 1 1 20 48733 1 1 112 THR H H -6.338 1.164 7.578 1.00 . A A . 167 THR H 1 1 20 48734 1 1 112 THR HA H -4.387 -0.740 8.224 1.00 . A A . 167 THR HA 1 1 20 48735 1 1 112 THR HB H -6.845 -1.154 8.508 1.00 . A A . 167 THR HB 1 1 20 48736 1 1 112 THR HG1 H -5.154 -2.968 7.185 1.00 . A A . 167 THR HG1 1 1 20 48737 1 1 112 THR HG21 H -7.511 -0.286 6.260 1.00 . A A . 167 THR HG21 1 1 20 48738 1 1 112 THR HG22 H -8.189 -1.887 6.607 1.00 . A A . 167 THR HG22 1 1 20 48739 1 1 112 THR HG23 H -6.791 -1.719 5.546 1.00 . A A . 167 THR HG23 1 1 20 48740 1 1 112 THR N N -5.407 0.868 7.502 1.00 . A A . 167 THR N 1 1 20 48741 1 1 112 THR O O -3.620 -1.834 6.027 1.00 . A A . 167 THR O 1 1 20 48742 1 1 112 THR OG1 O -5.934 -2.844 7.744 1.00 . A A . 167 THR OG1 1 1 20 48743 1 1 113 LEU C C -2.310 -0.055 3.988 1.00 . A A . 168 LEU C 1 1 20 48744 1 1 113 LEU CA C -3.846 -0.177 3.838 1.00 . A A . 168 LEU CA 1 1 20 48745 1 1 113 LEU CB C -4.448 0.700 2.711 1.00 . A A . 168 LEU CB 1 1 20 48746 1 1 113 LEU CD1 C -6.916 0.230 3.049 1.00 . A A . 168 LEU CD1 1 1 20 48747 1 1 113 LEU CD2 C -6.078 0.906 0.794 1.00 . A A . 168 LEU CD2 1 1 20 48748 1 1 113 LEU CG C -5.755 0.179 2.082 1.00 . A A . 168 LEU CG 1 1 20 48749 1 1 113 LEU H H -5.141 0.733 5.213 1.00 . A A . 168 LEU H 1 1 20 48750 1 1 113 LEU HA H -4.016 -1.215 3.589 1.00 . A A . 168 LEU HA 1 1 20 48751 1 1 113 LEU HB2 H -4.670 1.659 3.156 1.00 . A A . 168 LEU HB2 1 1 20 48752 1 1 113 LEU HB3 H -3.712 0.833 1.932 1.00 . A A . 168 LEU HB3 1 1 20 48753 1 1 113 LEU HD11 H -6.698 -0.400 3.898 1.00 . A A . 168 LEU HD11 1 1 20 48754 1 1 113 LEU HD12 H -7.808 -0.127 2.555 1.00 . A A . 168 LEU HD12 1 1 20 48755 1 1 113 LEU HD13 H -7.068 1.246 3.382 1.00 . A A . 168 LEU HD13 1 1 20 48756 1 1 113 LEU HD21 H -6.218 1.958 0.996 1.00 . A A . 168 LEU HD21 1 1 20 48757 1 1 113 LEU HD22 H -6.983 0.491 0.376 1.00 . A A . 168 LEU HD22 1 1 20 48758 1 1 113 LEU HD23 H -5.268 0.767 0.094 1.00 . A A . 168 LEU HD23 1 1 20 48759 1 1 113 LEU HG H -5.613 -0.864 1.845 1.00 . A A . 168 LEU HG 1 1 20 48760 1 1 113 LEU N N -4.529 -0.019 5.097 1.00 . A A . 168 LEU N 1 1 20 48761 1 1 113 LEU O O -1.623 -1.011 3.726 1.00 . A A . 168 LEU O 1 1 20 48762 1 1 114 PRO C C 0.086 0.339 5.961 1.00 . A A . 169 PRO C 1 1 20 48763 1 1 114 PRO CA C -0.295 1.169 4.714 1.00 . A A . 169 PRO CA 1 1 20 48764 1 1 114 PRO CB C -0.044 2.663 4.982 1.00 . A A . 169 PRO CB 1 1 20 48765 1 1 114 PRO CD C -2.361 2.423 4.549 1.00 . A A . 169 PRO CD 1 1 20 48766 1 1 114 PRO CG C -1.205 3.354 4.372 1.00 . A A . 169 PRO CG 1 1 20 48767 1 1 114 PRO HA H 0.284 0.846 3.860 1.00 . A A . 169 PRO HA 1 1 20 48768 1 1 114 PRO HB2 H 0.001 2.833 6.047 1.00 . A A . 169 PRO HB2 1 1 20 48769 1 1 114 PRO HB3 H 0.886 2.970 4.525 1.00 . A A . 169 PRO HB3 1 1 20 48770 1 1 114 PRO HD2 H -2.811 2.551 5.522 1.00 . A A . 169 PRO HD2 1 1 20 48771 1 1 114 PRO HD3 H -3.083 2.589 3.765 1.00 . A A . 169 PRO HD3 1 1 20 48772 1 1 114 PRO HG2 H -1.393 4.288 4.880 1.00 . A A . 169 PRO HG2 1 1 20 48773 1 1 114 PRO HG3 H -1.021 3.527 3.321 1.00 . A A . 169 PRO HG3 1 1 20 48774 1 1 114 PRO N N -1.738 1.101 4.418 1.00 . A A . 169 PRO N 1 1 20 48775 1 1 114 PRO O O 1.259 0.157 6.246 1.00 . A A . 169 PRO O 1 1 20 48776 1 1 115 ARG C C -0.901 -2.436 7.710 1.00 . A A . 170 ARG C 1 1 20 48777 1 1 115 ARG CA C -0.664 -0.930 7.919 1.00 . A A . 170 ARG CA 1 1 20 48778 1 1 115 ARG CB C -1.470 -0.432 9.114 1.00 . A A . 170 ARG CB 1 1 20 48779 1 1 115 ARG CD C -1.810 1.338 10.850 1.00 . A A . 170 ARG CD 1 1 20 48780 1 1 115 ARG CG C -1.010 0.908 9.638 1.00 . A A . 170 ARG CG 1 1 20 48781 1 1 115 ARG CZ C -1.963 3.365 12.300 1.00 . A A . 170 ARG CZ 1 1 20 48782 1 1 115 ARG H H -1.839 0.163 6.511 1.00 . A A . 170 ARG H 1 1 20 48783 1 1 115 ARG HA H 0.382 -0.802 8.154 1.00 . A A . 170 ARG HA 1 1 20 48784 1 1 115 ARG HB2 H -2.497 -0.326 8.800 1.00 . A A . 170 ARG HB2 1 1 20 48785 1 1 115 ARG HB3 H -1.426 -1.156 9.913 1.00 . A A . 170 ARG HB3 1 1 20 48786 1 1 115 ARG HD2 H -2.849 1.440 10.571 1.00 . A A . 170 ARG HD2 1 1 20 48787 1 1 115 ARG HD3 H -1.710 0.578 11.611 1.00 . A A . 170 ARG HD3 1 1 20 48788 1 1 115 ARG HE H -0.465 2.904 10.999 1.00 . A A . 170 ARG HE 1 1 20 48789 1 1 115 ARG HG2 H 0.032 0.840 9.917 1.00 . A A . 170 ARG HG2 1 1 20 48790 1 1 115 ARG HG3 H -1.127 1.648 8.860 1.00 . A A . 170 ARG HG3 1 1 20 48791 1 1 115 ARG HH11 H -3.452 2.021 12.689 1.00 . A A . 170 ARG HH11 1 1 20 48792 1 1 115 ARG HH12 H -3.566 3.476 13.561 1.00 . A A . 170 ARG HH12 1 1 20 48793 1 1 115 ARG HH21 H -0.589 4.878 12.295 1.00 . A A . 170 ARG HH21 1 1 20 48794 1 1 115 ARG HH22 H -1.912 5.122 13.328 1.00 . A A . 170 ARG HH22 1 1 20 48795 1 1 115 ARG N N -0.919 -0.108 6.728 1.00 . A A . 170 ARG N 1 1 20 48796 1 1 115 ARG NE N -1.329 2.615 11.385 1.00 . A A . 170 ARG NE 1 1 20 48797 1 1 115 ARG NH1 N -3.062 2.924 12.889 1.00 . A A . 170 ARG NH1 1 1 20 48798 1 1 115 ARG NH2 N -1.452 4.522 12.665 1.00 . A A . 170 ARG NH2 1 1 20 48799 1 1 115 ARG O O -0.907 -3.196 8.690 1.00 . A A . 170 ARG O 1 1 20 48800 1 1 116 ILE C C -0.035 -5.094 6.592 1.00 . A A . 171 ILE C 1 1 20 48801 1 1 116 ILE CA C -1.272 -4.294 6.155 1.00 . A A . 171 ILE CA 1 1 20 48802 1 1 116 ILE CB C -1.495 -4.605 4.648 1.00 . A A . 171 ILE CB 1 1 20 48803 1 1 116 ILE CD1 C -0.351 -4.426 2.390 1.00 . A A . 171 ILE CD1 1 1 20 48804 1 1 116 ILE CG1 C -0.452 -3.900 3.788 1.00 . A A . 171 ILE CG1 1 1 20 48805 1 1 116 ILE CG2 C -2.914 -4.270 4.204 1.00 . A A . 171 ILE CG2 1 1 20 48806 1 1 116 ILE H H -1.454 -2.194 5.800 1.00 . A A . 171 ILE H 1 1 20 48807 1 1 116 ILE HA H -2.125 -4.677 6.695 1.00 . A A . 171 ILE HA 1 1 20 48808 1 1 116 ILE HB H -1.373 -5.672 4.527 1.00 . A A . 171 ILE HB 1 1 20 48809 1 1 116 ILE HD11 H -0.060 -5.466 2.426 1.00 . A A . 171 ILE HD11 1 1 20 48810 1 1 116 ILE HD12 H 0.393 -3.856 1.852 1.00 . A A . 171 ILE HD12 1 1 20 48811 1 1 116 ILE HD13 H -1.314 -4.323 1.915 1.00 . A A . 171 ILE HD13 1 1 20 48812 1 1 116 ILE HG12 H -0.790 -2.879 3.693 1.00 . A A . 171 ILE HG12 1 1 20 48813 1 1 116 ILE HG13 H 0.519 -3.941 4.257 1.00 . A A . 171 ILE HG13 1 1 20 48814 1 1 116 ILE HG21 H -3.100 -3.220 4.374 1.00 . A A . 171 ILE HG21 1 1 20 48815 1 1 116 ILE HG22 H -3.620 -4.858 4.773 1.00 . A A . 171 ILE HG22 1 1 20 48816 1 1 116 ILE HG23 H -3.024 -4.490 3.153 1.00 . A A . 171 ILE HG23 1 1 20 48817 1 1 116 ILE N N -1.187 -2.856 6.477 1.00 . A A . 171 ILE N 1 1 20 48818 1 1 116 ILE O O 1.062 -4.566 6.785 1.00 . A A . 171 ILE O 1 1 20 48819 1 1 117 ALA C C 0.763 -8.329 5.950 1.00 . A A . 172 ALA C 1 1 20 48820 1 1 117 ALA CA C 0.777 -7.305 7.036 1.00 . A A . 172 ALA CA 1 1 20 48821 1 1 117 ALA CB C 0.495 -7.943 8.390 1.00 . A A . 172 ALA CB 1 1 20 48822 1 1 117 ALA H H -1.128 -6.725 6.476 1.00 . A A . 172 ALA H 1 1 20 48823 1 1 117 ALA HA H 1.731 -6.801 7.053 1.00 . A A . 172 ALA HA 1 1 20 48824 1 1 117 ALA HB1 H -0.471 -8.425 8.365 1.00 . A A . 172 ALA HB1 1 1 20 48825 1 1 117 ALA HB2 H 0.498 -7.182 9.156 1.00 . A A . 172 ALA HB2 1 1 20 48826 1 1 117 ALA HB3 H 1.257 -8.677 8.607 1.00 . A A . 172 ALA HB3 1 1 20 48827 1 1 117 ALA N N -0.238 -6.367 6.696 1.00 . A A . 172 ALA N 1 1 20 48828 1 1 117 ALA O O -0.304 -8.781 5.545 1.00 . A A . 172 ALA O 1 1 20 48829 1 1 118 VAL C C 1.894 -11.023 4.716 1.00 . A A . 173 VAL C 1 1 20 48830 1 1 118 VAL CA C 1.962 -9.549 4.330 1.00 . A A . 173 VAL CA 1 1 20 48831 1 1 118 VAL CB C 3.183 -9.250 3.415 1.00 . A A . 173 VAL CB 1 1 20 48832 1 1 118 VAL CG1 C 3.105 -7.827 2.867 1.00 . A A . 173 VAL CG1 1 1 20 48833 1 1 118 VAL CG2 C 4.502 -9.473 4.147 1.00 . A A . 173 VAL CG2 1 1 20 48834 1 1 118 VAL H H 2.728 -8.380 5.892 1.00 . A A . 173 VAL H 1 1 20 48835 1 1 118 VAL HA H 1.068 -9.338 3.759 1.00 . A A . 173 VAL HA 1 1 20 48836 1 1 118 VAL HB H 3.130 -9.916 2.569 1.00 . A A . 173 VAL HB 1 1 20 48837 1 1 118 VAL HG11 H 3.962 -7.637 2.238 1.00 . A A . 173 VAL HG11 1 1 20 48838 1 1 118 VAL HG12 H 3.093 -7.125 3.687 1.00 . A A . 173 VAL HG12 1 1 20 48839 1 1 118 VAL HG13 H 2.201 -7.714 2.287 1.00 . A A . 173 VAL HG13 1 1 20 48840 1 1 118 VAL HG21 H 5.325 -9.263 3.480 1.00 . A A . 173 VAL HG21 1 1 20 48841 1 1 118 VAL HG22 H 4.556 -10.500 4.475 1.00 . A A . 173 VAL HG22 1 1 20 48842 1 1 118 VAL HG23 H 4.555 -8.815 5.002 1.00 . A A . 173 VAL HG23 1 1 20 48843 1 1 118 VAL N N 1.901 -8.682 5.465 1.00 . A A . 173 VAL N 1 1 20 48844 1 1 118 VAL O O 2.376 -11.437 5.790 1.00 . A A . 173 VAL O 1 1 20 48845 1 1 119 HIS C C -0.018 -13.640 5.012 1.00 . A A . 174 HIS C 1 1 20 48846 1 1 119 HIS CA C 1.004 -13.221 3.936 1.00 . A A . 174 HIS CA 1 1 20 48847 1 1 119 HIS CB C 2.349 -13.986 4.070 1.00 . A A . 174 HIS CB 1 1 20 48848 1 1 119 HIS CD2 C 1.837 -16.157 2.745 1.00 . A A . 174 HIS CD2 1 1 20 48849 1 1 119 HIS CE1 C 2.400 -17.631 4.222 1.00 . A A . 174 HIS CE1 1 1 20 48850 1 1 119 HIS CG C 2.245 -15.475 3.844 1.00 . A A . 174 HIS CG 1 1 20 48851 1 1 119 HIS H H 0.739 -11.298 3.137 1.00 . A A . 174 HIS H 1 1 20 48852 1 1 119 HIS HA H 0.559 -13.482 2.987 1.00 . A A . 174 HIS HA 1 1 20 48853 1 1 119 HIS HB2 H 3.050 -13.591 3.349 1.00 . A A . 174 HIS HB2 1 1 20 48854 1 1 119 HIS HB3 H 2.742 -13.824 5.062 1.00 . A A . 174 HIS HB3 1 1 20 48855 1 1 119 HIS HD1 H 2.946 -16.267 5.673 1.00 . A A . 174 HIS HD1 1 1 20 48856 1 1 119 HIS HD2 H 1.494 -15.719 1.820 1.00 . A A . 174 HIS HD2 1 1 20 48857 1 1 119 HIS HE1 H 2.592 -18.570 4.719 1.00 . A A . 174 HIS HE1 1 1 20 48858 1 1 119 HIS N N 1.195 -11.768 3.876 1.00 . A A . 174 HIS N 1 1 20 48859 1 1 119 HIS ND1 N 2.597 -16.430 4.770 1.00 . A A . 174 HIS ND1 1 1 20 48860 1 1 119 HIS NE2 N 1.936 -17.521 2.989 1.00 . A A . 174 HIS NE2 1 1 20 48861 1 1 119 HIS O O -0.651 -14.685 4.905 1.00 . A A . 174 HIS O 1 1 20 48862 1 1 120 GLU C C -2.189 -12.060 7.260 1.00 . A A . 175 GLU C 1 1 20 48863 1 1 120 GLU CA C -1.126 -13.145 7.071 1.00 . A A . 175 GLU CA 1 1 20 48864 1 1 120 GLU CB C -0.341 -13.348 8.368 1.00 . A A . 175 GLU CB 1 1 20 48865 1 1 120 GLU CD C 1.108 -12.364 10.135 1.00 . A A . 175 GLU CD 1 1 20 48866 1 1 120 GLU CG C 0.424 -12.126 8.831 1.00 . A A . 175 GLU CG 1 1 20 48867 1 1 120 GLU H H 0.229 -11.942 5.996 1.00 . A A . 175 GLU H 1 1 20 48868 1 1 120 GLU HA H -1.607 -14.076 6.811 1.00 . A A . 175 GLU HA 1 1 20 48869 1 1 120 GLU HB2 H -1.032 -13.622 9.152 1.00 . A A . 175 GLU HB2 1 1 20 48870 1 1 120 GLU HB3 H 0.365 -14.153 8.229 1.00 . A A . 175 GLU HB3 1 1 20 48871 1 1 120 GLU HG2 H 1.161 -11.867 8.086 1.00 . A A . 175 GLU HG2 1 1 20 48872 1 1 120 GLU HG3 H -0.272 -11.308 8.948 1.00 . A A . 175 GLU HG3 1 1 20 48873 1 1 120 GLU N N -0.226 -12.811 5.995 1.00 . A A . 175 GLU N 1 1 20 48874 1 1 120 GLU O O -1.995 -10.917 6.829 1.00 . A A . 175 GLU O 1 1 20 48875 1 1 120 GLU OE1 O 2.240 -12.877 10.141 1.00 . A A . 175 GLU OE1 1 1 20 48876 1 1 120 GLU OE2 O 0.518 -12.055 11.191 1.00 . A A . 175 GLU OE2 1 1 20 48877 1 1 121 PRO C C -3.856 -10.246 8.943 1.00 . A A . 176 PRO C 1 1 20 48878 1 1 121 PRO CA C -4.407 -11.481 8.214 1.00 . A A . 176 PRO CA 1 1 20 48879 1 1 121 PRO CB C -5.326 -12.285 9.157 1.00 . A A . 176 PRO CB 1 1 20 48880 1 1 121 PRO CD C -3.760 -13.801 8.162 1.00 . A A . 176 PRO CD 1 1 20 48881 1 1 121 PRO CG C -4.673 -13.623 9.327 1.00 . A A . 176 PRO CG 1 1 20 48882 1 1 121 PRO HA H -4.963 -11.166 7.343 1.00 . A A . 176 PRO HA 1 1 20 48883 1 1 121 PRO HB2 H -5.402 -11.766 10.100 1.00 . A A . 176 PRO HB2 1 1 20 48884 1 1 121 PRO HB3 H -6.309 -12.377 8.721 1.00 . A A . 176 PRO HB3 1 1 20 48885 1 1 121 PRO HD2 H -2.911 -14.407 8.440 1.00 . A A . 176 PRO HD2 1 1 20 48886 1 1 121 PRO HD3 H -4.286 -14.243 7.328 1.00 . A A . 176 PRO HD3 1 1 20 48887 1 1 121 PRO HG2 H -4.106 -13.643 10.247 1.00 . A A . 176 PRO HG2 1 1 20 48888 1 1 121 PRO HG3 H -5.423 -14.401 9.338 1.00 . A A . 176 PRO HG3 1 1 20 48889 1 1 121 PRO N N -3.352 -12.424 7.853 1.00 . A A . 176 PRO N 1 1 20 48890 1 1 121 PRO O O -3.256 -10.346 10.032 1.00 . A A . 176 PRO O 1 1 20 48891 1 1 122 SER C C -4.542 -7.262 9.879 1.00 . A A . 177 SER C 1 1 20 48892 1 1 122 SER CA C -3.555 -7.850 8.852 1.00 . A A . 177 SER CA 1 1 20 48893 1 1 122 SER CB C -3.389 -6.902 7.698 1.00 . A A . 177 SER CB 1 1 20 48894 1 1 122 SER H H -4.504 -9.098 7.467 1.00 . A A . 177 SER H 1 1 20 48895 1 1 122 SER HA H -2.591 -8.010 9.313 1.00 . A A . 177 SER HA 1 1 20 48896 1 1 122 SER HB2 H -4.357 -6.537 7.389 1.00 . A A . 177 SER HB2 1 1 20 48897 1 1 122 SER HB3 H -2.779 -6.073 8.021 1.00 . A A . 177 SER HB3 1 1 20 48898 1 1 122 SER HG H -2.418 -8.432 6.851 1.00 . A A . 177 SER HG 1 1 20 48899 1 1 122 SER N N -4.039 -9.102 8.329 1.00 . A A . 177 SER N 1 1 20 48900 1 1 122 SER O O -5.518 -7.906 10.225 1.00 . A A . 177 SER O 1 1 20 48901 1 1 122 SER OG O -2.743 -7.551 6.614 1.00 . A A . 177 SER OG 1 1 20 48902 1 1 123 PHE C C -6.590 -5.455 11.198 1.00 . A A . 178 PHE C 1 1 20 48903 1 1 123 PHE CA C -5.049 -5.275 11.316 1.00 . A A . 178 PHE CA 1 1 20 48904 1 1 123 PHE CB C -4.641 -3.787 11.258 1.00 . A A . 178 PHE CB 1 1 20 48905 1 1 123 PHE CD1 C -4.888 -3.053 13.643 1.00 . A A . 178 PHE CD1 1 1 20 48906 1 1 123 PHE CD2 C -6.169 -1.934 11.978 1.00 . A A . 178 PHE CD2 1 1 20 48907 1 1 123 PHE CE1 C -5.438 -2.245 14.614 1.00 . A A . 178 PHE CE1 1 1 20 48908 1 1 123 PHE CE2 C -6.721 -1.123 12.946 1.00 . A A . 178 PHE CE2 1 1 20 48909 1 1 123 PHE CG C -5.248 -2.908 12.315 1.00 . A A . 178 PHE CG 1 1 20 48910 1 1 123 PHE CZ C -6.357 -1.278 14.262 1.00 . A A . 178 PHE CZ 1 1 20 48911 1 1 123 PHE H H -3.514 -5.548 9.901 1.00 . A A . 178 PHE H 1 1 20 48912 1 1 123 PHE HA H -4.746 -5.664 12.277 1.00 . A A . 178 PHE HA 1 1 20 48913 1 1 123 PHE HB2 H -3.569 -3.717 11.364 1.00 . A A . 178 PHE HB2 1 1 20 48914 1 1 123 PHE HB3 H -4.918 -3.392 10.292 1.00 . A A . 178 PHE HB3 1 1 20 48915 1 1 123 PHE HD1 H -4.169 -3.809 13.918 1.00 . A A . 178 PHE HD1 1 1 20 48916 1 1 123 PHE HD2 H -6.456 -1.812 10.945 1.00 . A A . 178 PHE HD2 1 1 20 48917 1 1 123 PHE HE1 H -5.151 -2.368 15.647 1.00 . A A . 178 PHE HE1 1 1 20 48918 1 1 123 PHE HE2 H -7.437 -0.364 12.674 1.00 . A A . 178 PHE HE2 1 1 20 48919 1 1 123 PHE HZ H -6.792 -0.642 15.018 1.00 . A A . 178 PHE HZ 1 1 20 48920 1 1 123 PHE N N -4.284 -6.013 10.290 1.00 . A A . 178 PHE N 1 1 20 48921 1 1 123 PHE O O -7.200 -6.148 12.017 1.00 . A A . 178 PHE O 1 1 20 48922 1 1 124 MET C C -9.037 -6.356 9.471 1.00 . A A . 179 MET C 1 1 20 48923 1 1 124 MET CA C -8.670 -4.991 10.014 1.00 . A A . 179 MET CA 1 1 20 48924 1 1 124 MET CB C -9.258 -3.900 9.130 1.00 . A A . 179 MET CB 1 1 20 48925 1 1 124 MET CE C -10.260 -0.809 11.733 1.00 . A A . 179 MET CE 1 1 20 48926 1 1 124 MET CG C -9.317 -2.539 9.786 1.00 . A A . 179 MET CG 1 1 20 48927 1 1 124 MET H H -6.706 -4.255 9.595 1.00 . A A . 179 MET H 1 1 20 48928 1 1 124 MET HA H -9.114 -4.907 10.996 1.00 . A A . 179 MET HA 1 1 20 48929 1 1 124 MET HB2 H -8.658 -3.820 8.235 1.00 . A A . 179 MET HB2 1 1 20 48930 1 1 124 MET HB3 H -10.261 -4.188 8.853 1.00 . A A . 179 MET HB3 1 1 20 48931 1 1 124 MET HE1 H -10.790 -0.655 12.661 1.00 . A A . 179 MET HE1 1 1 20 48932 1 1 124 MET HE2 H -10.717 -0.220 10.952 1.00 . A A . 179 MET HE2 1 1 20 48933 1 1 124 MET HE3 H -9.232 -0.503 11.846 1.00 . A A . 179 MET HE3 1 1 20 48934 1 1 124 MET HG2 H -8.315 -2.227 10.038 1.00 . A A . 179 MET HG2 1 1 20 48935 1 1 124 MET HG3 H -9.746 -1.839 9.085 1.00 . A A . 179 MET HG3 1 1 20 48936 1 1 124 MET N N -7.214 -4.834 10.204 1.00 . A A . 179 MET N 1 1 20 48937 1 1 124 MET O O -10.068 -6.915 9.808 1.00 . A A . 179 MET O 1 1 20 48938 1 1 124 MET SD S -10.319 -2.546 11.282 1.00 . A A . 179 MET SD 1 1 20 48939 1 1 125 ILE C C -8.574 -9.331 8.923 1.00 . A A . 180 ILE C 1 1 20 48940 1 1 125 ILE CA C -8.349 -8.156 7.955 1.00 . A A . 180 ILE CA 1 1 20 48941 1 1 125 ILE CB C -7.126 -8.422 7.038 1.00 . A A . 180 ILE CB 1 1 20 48942 1 1 125 ILE CD1 C -5.823 -7.413 5.075 1.00 . A A . 180 ILE CD1 1 1 20 48943 1 1 125 ILE CG1 C -7.014 -7.298 5.992 1.00 . A A . 180 ILE CG1 1 1 20 48944 1 1 125 ILE CG2 C -7.188 -9.796 6.378 1.00 . A A . 180 ILE CG2 1 1 20 48945 1 1 125 ILE H H -7.308 -6.409 8.542 1.00 . A A . 180 ILE H 1 1 20 48946 1 1 125 ILE HA H -9.223 -8.053 7.328 1.00 . A A . 180 ILE HA 1 1 20 48947 1 1 125 ILE HB H -6.242 -8.391 7.658 1.00 . A A . 180 ILE HB 1 1 20 48948 1 1 125 ILE HD11 H -5.892 -8.356 4.559 1.00 . A A . 180 ILE HD11 1 1 20 48949 1 1 125 ILE HD12 H -4.908 -7.388 5.647 1.00 . A A . 180 ILE HD12 1 1 20 48950 1 1 125 ILE HD13 H -5.829 -6.602 4.364 1.00 . A A . 180 ILE HD13 1 1 20 48951 1 1 125 ILE HG12 H -7.899 -7.304 5.374 1.00 . A A . 180 ILE HG12 1 1 20 48952 1 1 125 ILE HG13 H -6.953 -6.349 6.505 1.00 . A A . 180 ILE HG13 1 1 20 48953 1 1 125 ILE HG21 H -6.322 -9.938 5.749 1.00 . A A . 180 ILE HG21 1 1 20 48954 1 1 125 ILE HG22 H -8.081 -9.864 5.779 1.00 . A A . 180 ILE HG22 1 1 20 48955 1 1 125 ILE HG23 H -7.207 -10.557 7.142 1.00 . A A . 180 ILE HG23 1 1 20 48956 1 1 125 ILE N N -8.151 -6.891 8.662 1.00 . A A . 180 ILE N 1 1 20 48957 1 1 125 ILE O O -9.432 -10.186 8.699 1.00 . A A . 180 ILE O 1 1 20 48958 1 1 126 SER C C -9.284 -10.412 11.673 1.00 . A A . 181 SER C 1 1 20 48959 1 1 126 SER CA C -7.896 -10.359 11.017 1.00 . A A . 181 SER CA 1 1 20 48960 1 1 126 SER CB C -6.801 -10.083 12.073 1.00 . A A . 181 SER CB 1 1 20 48961 1 1 126 SER H H -7.188 -8.597 10.145 1.00 . A A . 181 SER H 1 1 20 48962 1 1 126 SER HA H -7.686 -11.308 10.549 1.00 . A A . 181 SER HA 1 1 20 48963 1 1 126 SER HB2 H -5.839 -10.049 11.585 1.00 . A A . 181 SER HB2 1 1 20 48964 1 1 126 SER HB3 H -6.995 -9.123 12.529 1.00 . A A . 181 SER HB3 1 1 20 48965 1 1 126 SER HG H -6.430 -10.637 13.888 1.00 . A A . 181 SER HG 1 1 20 48966 1 1 126 SER N N -7.834 -9.325 10.007 1.00 . A A . 181 SER N 1 1 20 48967 1 1 126 SER O O -9.784 -11.489 12.012 1.00 . A A . 181 SER O 1 1 20 48968 1 1 126 SER OG O -6.754 -11.070 13.086 1.00 . A A . 181 SER OG 1 1 20 48969 1 1 127 GLN C C -12.345 -8.925 11.565 1.00 . A A . 182 GLN C 1 1 20 48970 1 1 127 GLN CA C -11.181 -9.187 12.499 1.00 . A A . 182 GLN CA 1 1 20 48971 1 1 127 GLN CB C -11.096 -8.077 13.552 1.00 . A A . 182 GLN CB 1 1 20 48972 1 1 127 GLN CD C -10.141 -9.584 15.350 1.00 . A A . 182 GLN CD 1 1 20 48973 1 1 127 GLN CG C -9.992 -8.285 14.582 1.00 . A A . 182 GLN CG 1 1 20 48974 1 1 127 GLN H H -9.588 -8.469 11.334 1.00 . A A . 182 GLN H 1 1 20 48975 1 1 127 GLN HA H -11.339 -10.124 13.011 1.00 . A A . 182 GLN HA 1 1 20 48976 1 1 127 GLN HB2 H -10.920 -7.136 13.052 1.00 . A A . 182 GLN HB2 1 1 20 48977 1 1 127 GLN HB3 H -12.040 -8.024 14.075 1.00 . A A . 182 GLN HB3 1 1 20 48978 1 1 127 GLN HE21 H -8.191 -9.696 15.547 1.00 . A A . 182 GLN HE21 1 1 20 48979 1 1 127 GLN HE22 H -9.077 -10.990 16.256 1.00 . A A . 182 GLN HE22 1 1 20 48980 1 1 127 GLN HG2 H -9.042 -8.301 14.069 1.00 . A A . 182 GLN HG2 1 1 20 48981 1 1 127 GLN HG3 H -10.006 -7.465 15.283 1.00 . A A . 182 GLN HG3 1 1 20 48982 1 1 127 GLN N N -9.931 -9.275 11.778 1.00 . A A . 182 GLN N 1 1 20 48983 1 1 127 GLN NE2 N -9.038 -10.145 15.760 1.00 . A A . 182 GLN NE2 1 1 20 48984 1 1 127 GLN O O -13.407 -8.474 11.997 1.00 . A A . 182 GLN O 1 1 20 48985 1 1 127 GLN OE1 O -11.257 -10.078 15.571 1.00 . A A . 182 GLN OE1 1 1 20 48986 1 1 128 LEU C C -14.191 -10.176 9.317 1.00 . A A . 183 LEU C 1 1 20 48987 1 1 128 LEU CA C -13.239 -8.972 9.372 1.00 . A A . 183 LEU CA 1 1 20 48988 1 1 128 LEU CB C -12.680 -8.602 7.988 1.00 . A A . 183 LEU CB 1 1 20 48989 1 1 128 LEU CD1 C -14.913 -8.182 6.846 1.00 . A A . 183 LEU CD1 1 1 20 48990 1 1 128 LEU CD2 C -13.626 -6.274 7.786 1.00 . A A . 183 LEU CD2 1 1 20 48991 1 1 128 LEU CG C -13.532 -7.637 7.128 1.00 . A A . 183 LEU CG 1 1 20 48992 1 1 128 LEU H H -11.348 -9.644 10.003 1.00 . A A . 183 LEU H 1 1 20 48993 1 1 128 LEU HA H -13.795 -8.134 9.766 1.00 . A A . 183 LEU HA 1 1 20 48994 1 1 128 LEU HB2 H -11.708 -8.153 8.133 1.00 . A A . 183 LEU HB2 1 1 20 48995 1 1 128 LEU HB3 H -12.548 -9.517 7.429 1.00 . A A . 183 LEU HB3 1 1 20 48996 1 1 128 LEU HD11 H -14.809 -9.115 6.311 1.00 . A A . 183 LEU HD11 1 1 20 48997 1 1 128 LEU HD12 H -15.446 -7.476 6.227 1.00 . A A . 183 LEU HD12 1 1 20 48998 1 1 128 LEU HD13 H -15.445 -8.346 7.770 1.00 . A A . 183 LEU HD13 1 1 20 48999 1 1 128 LEU HD21 H -14.194 -5.615 7.146 1.00 . A A . 183 LEU HD21 1 1 20 49000 1 1 128 LEU HD22 H -12.633 -5.871 7.920 1.00 . A A . 183 LEU HD22 1 1 20 49001 1 1 128 LEU HD23 H -14.125 -6.358 8.739 1.00 . A A . 183 LEU HD23 1 1 20 49002 1 1 128 LEU HG H -13.049 -7.506 6.172 1.00 . A A . 183 LEU HG 1 1 20 49003 1 1 128 LEU N N -12.183 -9.233 10.306 1.00 . A A . 183 LEU N 1 1 20 49004 1 1 128 LEU O O -14.000 -11.125 8.543 1.00 . A A . 183 LEU O 1 1 20 49005 1 1 129 LYS C C -15.623 -12.510 10.740 1.00 . A A . 184 LYS C 1 1 20 49006 1 1 129 LYS CA C -16.200 -11.142 10.364 1.00 . A A . 184 LYS CA 1 1 20 49007 1 1 129 LYS CB C -17.164 -11.225 9.158 1.00 . A A . 184 LYS CB 1 1 20 49008 1 1 129 LYS CD C -19.295 -12.238 8.206 1.00 . A A . 184 LYS CD 1 1 20 49009 1 1 129 LYS CE C -20.073 -10.938 8.046 1.00 . A A . 184 LYS CE 1 1 20 49010 1 1 129 LYS CG C -18.325 -12.190 9.383 1.00 . A A . 184 LYS CG 1 1 20 49011 1 1 129 LYS H H -15.178 -9.373 10.822 1.00 . A A . 184 LYS H 1 1 20 49012 1 1 129 LYS HA H -16.765 -10.821 11.226 1.00 . A A . 184 LYS HA 1 1 20 49013 1 1 129 LYS HB2 H -17.562 -10.242 8.954 1.00 . A A . 184 LYS HB2 1 1 20 49014 1 1 129 LYS HB3 H -16.609 -11.566 8.296 1.00 . A A . 184 LYS HB3 1 1 20 49015 1 1 129 LYS HD2 H -18.736 -12.422 7.300 1.00 . A A . 184 LYS HD2 1 1 20 49016 1 1 129 LYS HD3 H -19.990 -13.048 8.367 1.00 . A A . 184 LYS HD3 1 1 20 49017 1 1 129 LYS HE2 H -19.384 -10.137 7.829 1.00 . A A . 184 LYS HE2 1 1 20 49018 1 1 129 LYS HE3 H -20.762 -11.045 7.222 1.00 . A A . 184 LYS HE3 1 1 20 49019 1 1 129 LYS HG2 H -17.934 -13.179 9.564 1.00 . A A . 184 LYS HG2 1 1 20 49020 1 1 129 LYS HG3 H -18.859 -11.861 10.261 1.00 . A A . 184 LYS HG3 1 1 20 49021 1 1 129 LYS HZ1 H -20.195 -10.355 10.047 1.00 . A A . 184 LYS HZ1 1 1 20 49022 1 1 129 LYS HZ2 H -21.448 -11.389 9.577 1.00 . A A . 184 LYS HZ2 1 1 20 49023 1 1 129 LYS HZ3 H -21.446 -9.775 9.089 1.00 . A A . 184 LYS HZ3 1 1 20 49024 1 1 129 LYS N N -15.168 -10.133 10.203 1.00 . A A . 184 LYS N 1 1 20 49025 1 1 129 LYS NZ N -20.842 -10.601 9.270 1.00 . A A . 184 LYS NZ 1 1 20 49026 1 1 129 LYS O O -15.445 -12.803 11.928 1.00 . A A . 184 LYS O 1 1 20 49027 1 1 130 ILE C C -13.844 -15.051 8.801 1.00 . A A . 185 ILE C 1 1 20 49028 1 1 130 ILE CA C -14.790 -14.677 9.934 1.00 . A A . 185 ILE CA 1 1 20 49029 1 1 130 ILE CB C -15.932 -15.750 9.961 1.00 . A A . 185 ILE CB 1 1 20 49030 1 1 130 ILE CD1 C -17.870 -16.734 8.590 1.00 . A A . 185 ILE CD1 1 1 20 49031 1 1 130 ILE CG1 C -16.764 -15.706 8.659 1.00 . A A . 185 ILE CG1 1 1 20 49032 1 1 130 ILE CG2 C -16.814 -15.620 11.199 1.00 . A A . 185 ILE CG2 1 1 20 49033 1 1 130 ILE H H -15.395 -12.979 8.824 1.00 . A A . 185 ILE H 1 1 20 49034 1 1 130 ILE HA H -14.260 -14.712 10.875 1.00 . A A . 185 ILE HA 1 1 20 49035 1 1 130 ILE HB H -15.451 -16.715 10.022 1.00 . A A . 185 ILE HB 1 1 20 49036 1 1 130 ILE HD11 H -17.450 -17.724 8.675 1.00 . A A . 185 ILE HD11 1 1 20 49037 1 1 130 ILE HD12 H -18.380 -16.639 7.644 1.00 . A A . 185 ILE HD12 1 1 20 49038 1 1 130 ILE HD13 H -18.566 -16.563 9.398 1.00 . A A . 185 ILE HD13 1 1 20 49039 1 1 130 ILE HG12 H -17.215 -14.732 8.547 1.00 . A A . 185 ILE HG12 1 1 20 49040 1 1 130 ILE HG13 H -16.102 -15.875 7.821 1.00 . A A . 185 ILE HG13 1 1 20 49041 1 1 130 ILE HG21 H -17.256 -14.636 11.223 1.00 . A A . 185 ILE HG21 1 1 20 49042 1 1 130 ILE HG22 H -16.215 -15.769 12.086 1.00 . A A . 185 ILE HG22 1 1 20 49043 1 1 130 ILE HG23 H -17.595 -16.365 11.163 1.00 . A A . 185 ILE HG23 1 1 20 49044 1 1 130 ILE N N -15.303 -13.319 9.738 1.00 . A A . 185 ILE N 1 1 20 49045 1 1 130 ILE O O -13.470 -16.212 8.656 1.00 . A A . 185 ILE O 1 1 20 49046 1 1 131 SER C C -11.530 -13.403 6.732 1.00 . A A . 186 SER C 1 1 20 49047 1 1 131 SER CA C -12.620 -14.410 6.884 1.00 . A A . 186 SER CA 1 1 20 49048 1 1 131 SER CB C -13.431 -14.518 5.582 1.00 . A A . 186 SER CB 1 1 20 49049 1 1 131 SER H H -13.644 -13.147 8.180 1.00 . A A . 186 SER H 1 1 20 49050 1 1 131 SER HA H -12.171 -15.372 7.079 1.00 . A A . 186 SER HA 1 1 20 49051 1 1 131 SER HB2 H -14.186 -15.282 5.692 1.00 . A A . 186 SER HB2 1 1 20 49052 1 1 131 SER HB3 H -13.905 -13.571 5.377 1.00 . A A . 186 SER HB3 1 1 20 49053 1 1 131 SER HG H -13.020 -15.573 3.995 1.00 . A A . 186 SER HG 1 1 20 49054 1 1 131 SER N N -13.450 -14.094 8.003 1.00 . A A . 186 SER N 1 1 20 49055 1 1 131 SER O O -11.720 -12.209 6.951 1.00 . A A . 186 SER O 1 1 20 49056 1 1 131 SER OG O -12.582 -14.857 4.476 1.00 . A A . 186 SER OG 1 1 20 49057 1 1 132 ASP C C -8.812 -13.317 4.710 1.00 . A A . 187 ASP C 1 1 20 49058 1 1 132 ASP CA C -9.258 -13.063 6.132 1.00 . A A . 187 ASP CA 1 1 20 49059 1 1 132 ASP CB C -8.107 -13.403 7.078 1.00 . A A . 187 ASP CB 1 1 20 49060 1 1 132 ASP CG C -7.609 -14.814 6.882 1.00 . A A . 187 ASP CG 1 1 20 49061 1 1 132 ASP H H -10.265 -14.859 6.415 1.00 . A A . 187 ASP H 1 1 20 49062 1 1 132 ASP HA H -9.528 -12.027 6.264 1.00 . A A . 187 ASP HA 1 1 20 49063 1 1 132 ASP HB2 H -7.287 -12.728 6.882 1.00 . A A . 187 ASP HB2 1 1 20 49064 1 1 132 ASP HB3 H -8.435 -13.289 8.100 1.00 . A A . 187 ASP HB3 1 1 20 49065 1 1 132 ASP N N -10.388 -13.886 6.415 1.00 . A A . 187 ASP N 1 1 20 49066 1 1 132 ASP O O -8.051 -12.562 4.175 1.00 . A A . 187 ASP O 1 1 20 49067 1 1 132 ASP OD1 O -8.356 -15.765 7.225 1.00 . A A . 187 ASP OD1 1 1 20 49068 1 1 132 ASP OD2 O -6.514 -14.998 6.339 1.00 . A A . 187 ASP OD2 1 1 20 49069 1 1 133 ARG C C -9.080 -13.747 1.686 1.00 . A A . 188 ARG C 1 1 20 49070 1 1 133 ARG CA C -8.907 -14.810 2.761 1.00 . A A . 188 ARG CA 1 1 20 49071 1 1 133 ARG CB C -9.643 -16.088 2.303 1.00 . A A . 188 ARG CB 1 1 20 49072 1 1 133 ARG CD C -9.803 -17.357 4.532 1.00 . A A . 188 ARG CD 1 1 20 49073 1 1 133 ARG CG C -9.362 -17.396 3.071 1.00 . A A . 188 ARG CG 1 1 20 49074 1 1 133 ARG CZ C -9.913 -18.991 6.434 1.00 . A A . 188 ARG CZ 1 1 20 49075 1 1 133 ARG H H -10.155 -14.768 4.501 1.00 . A A . 188 ARG H 1 1 20 49076 1 1 133 ARG HA H -7.855 -15.038 2.852 1.00 . A A . 188 ARG HA 1 1 20 49077 1 1 133 ARG HB2 H -10.704 -15.901 2.366 1.00 . A A . 188 ARG HB2 1 1 20 49078 1 1 133 ARG HB3 H -9.393 -16.243 1.263 1.00 . A A . 188 ARG HB3 1 1 20 49079 1 1 133 ARG HD2 H -9.108 -16.743 5.085 1.00 . A A . 188 ARG HD2 1 1 20 49080 1 1 133 ARG HD3 H -10.787 -16.917 4.576 1.00 . A A . 188 ARG HD3 1 1 20 49081 1 1 133 ARG HE H -9.916 -19.421 4.451 1.00 . A A . 188 ARG HE 1 1 20 49082 1 1 133 ARG HG2 H -9.897 -18.195 2.582 1.00 . A A . 188 ARG HG2 1 1 20 49083 1 1 133 ARG HG3 H -8.303 -17.601 3.024 1.00 . A A . 188 ARG HG3 1 1 20 49084 1 1 133 ARG HH11 H -9.240 -17.154 7.139 1.00 . A A . 188 ARG HH11 1 1 20 49085 1 1 133 ARG HH12 H -9.666 -18.283 8.327 1.00 . A A . 188 ARG HH12 1 1 20 49086 1 1 133 ARG HH21 H -10.395 -20.963 6.171 1.00 . A A . 188 ARG HH21 1 1 20 49087 1 1 133 ARG HH22 H -10.275 -20.460 7.801 1.00 . A A . 188 ARG HH22 1 1 20 49088 1 1 133 ARG N N -9.378 -14.344 4.078 1.00 . A A . 188 ARG N 1 1 20 49089 1 1 133 ARG NE N -9.844 -18.705 5.123 1.00 . A A . 188 ARG NE 1 1 20 49090 1 1 133 ARG NH1 N -9.579 -18.087 7.346 1.00 . A A . 188 ARG NH1 1 1 20 49091 1 1 133 ARG NH2 N -10.214 -20.222 6.825 1.00 . A A . 188 ARG NH2 1 1 20 49092 1 1 133 ARG O O -8.109 -13.323 1.044 1.00 . A A . 188 ARG O 1 1 20 49093 1 1 134 SER C C -10.007 -10.968 0.858 1.00 . A A . 189 SER C 1 1 20 49094 1 1 134 SER CA C -10.632 -12.313 0.533 1.00 . A A . 189 SER CA 1 1 20 49095 1 1 134 SER CB C -12.151 -12.207 0.474 1.00 . A A . 189 SER CB 1 1 20 49096 1 1 134 SER H H -11.011 -13.577 2.144 1.00 . A A . 189 SER H 1 1 20 49097 1 1 134 SER HA H -10.271 -12.660 -0.423 1.00 . A A . 189 SER HA 1 1 20 49098 1 1 134 SER HB2 H -12.431 -11.356 -0.129 1.00 . A A . 189 SER HB2 1 1 20 49099 1 1 134 SER HB3 H -12.564 -13.115 0.062 1.00 . A A . 189 SER HB3 1 1 20 49100 1 1 134 SER HG H -13.372 -12.676 1.910 1.00 . A A . 189 SER HG 1 1 20 49101 1 1 134 SER N N -10.295 -13.275 1.546 1.00 . A A . 189 SER N 1 1 20 49102 1 1 134 SER O O -9.398 -10.303 0.007 1.00 . A A . 189 SER O 1 1 20 49103 1 1 134 SER OG O -12.673 -12.019 1.786 1.00 . A A . 189 SER OG 1 1 20 49104 1 1 135 HIS C C -8.161 -9.242 2.455 1.00 . A A . 190 HIS C 1 1 20 49105 1 1 135 HIS CA C -9.679 -9.333 2.609 1.00 . A A . 190 HIS CA 1 1 20 49106 1 1 135 HIS CB C -10.107 -9.196 4.083 1.00 . A A . 190 HIS CB 1 1 20 49107 1 1 135 HIS CD2 C -12.571 -8.772 3.676 1.00 . A A . 190 HIS CD2 1 1 20 49108 1 1 135 HIS CE1 C -13.429 -10.426 4.731 1.00 . A A . 190 HIS CE1 1 1 20 49109 1 1 135 HIS CG C -11.564 -9.415 4.244 1.00 . A A . 190 HIS CG 1 1 20 49110 1 1 135 HIS H H -10.717 -11.145 2.679 1.00 . A A . 190 HIS H 1 1 20 49111 1 1 135 HIS HA H -10.166 -8.557 2.029 1.00 . A A . 190 HIS HA 1 1 20 49112 1 1 135 HIS HB2 H -9.615 -9.962 4.662 1.00 . A A . 190 HIS HB2 1 1 20 49113 1 1 135 HIS HB3 H -9.866 -8.216 4.467 1.00 . A A . 190 HIS HB3 1 1 20 49114 1 1 135 HIS HD1 H -11.689 -11.103 5.543 1.00 . A A . 190 HIS HD1 1 1 20 49115 1 1 135 HIS HD2 H -12.465 -7.900 3.053 1.00 . A A . 190 HIS HD2 1 1 20 49116 1 1 135 HIS HE1 H -14.135 -11.133 5.140 1.00 . A A . 190 HIS HE1 1 1 20 49117 1 1 135 HIS N N -10.176 -10.575 2.087 1.00 . A A . 190 HIS N 1 1 20 49118 1 1 135 HIS ND1 N -12.122 -10.461 4.932 1.00 . A A . 190 HIS ND1 1 1 20 49119 1 1 135 HIS NE2 N -13.748 -9.403 3.965 1.00 . A A . 190 HIS NE2 1 1 20 49120 1 1 135 HIS O O -7.657 -8.203 2.047 1.00 . A A . 190 HIS O 1 1 20 49121 1 1 136 ARG C C -5.582 -10.144 1.193 1.00 . A A . 191 ARG C 1 1 20 49122 1 1 136 ARG CA C -6.002 -10.372 2.608 1.00 . A A . 191 ARG CA 1 1 20 49123 1 1 136 ARG CB C -5.395 -11.689 3.126 1.00 . A A . 191 ARG CB 1 1 20 49124 1 1 136 ARG CD C -3.342 -13.115 3.499 1.00 . A A . 191 ARG CD 1 1 20 49125 1 1 136 ARG CG C -3.871 -11.777 3.000 1.00 . A A . 191 ARG CG 1 1 20 49126 1 1 136 ARG CZ C -3.829 -15.544 3.148 1.00 . A A . 191 ARG CZ 1 1 20 49127 1 1 136 ARG H H -7.898 -11.166 3.041 1.00 . A A . 191 ARG H 1 1 20 49128 1 1 136 ARG HA H -5.596 -9.560 3.189 1.00 . A A . 191 ARG HA 1 1 20 49129 1 1 136 ARG HB2 H -5.654 -11.805 4.168 1.00 . A A . 191 ARG HB2 1 1 20 49130 1 1 136 ARG HB3 H -5.826 -12.508 2.571 1.00 . A A . 191 ARG HB3 1 1 20 49131 1 1 136 ARG HD2 H -2.269 -13.135 3.379 1.00 . A A . 191 ARG HD2 1 1 20 49132 1 1 136 ARG HD3 H -3.585 -13.214 4.547 1.00 . A A . 191 ARG HD3 1 1 20 49133 1 1 136 ARG HE H -4.447 -14.007 1.974 1.00 . A A . 191 ARG HE 1 1 20 49134 1 1 136 ARG HG2 H -3.599 -11.659 1.961 1.00 . A A . 191 ARG HG2 1 1 20 49135 1 1 136 ARG HG3 H -3.427 -10.982 3.579 1.00 . A A . 191 ARG HG3 1 1 20 49136 1 1 136 ARG HH11 H -2.378 -15.246 4.572 1.00 . A A . 191 ARG HH11 1 1 20 49137 1 1 136 ARG HH12 H -2.900 -16.846 4.436 1.00 . A A . 191 ARG HH12 1 1 20 49138 1 1 136 ARG HH21 H -5.116 -16.245 1.732 1.00 . A A . 191 ARG HH21 1 1 20 49139 1 1 136 ARG HH22 H -4.488 -17.443 2.766 1.00 . A A . 191 ARG HH22 1 1 20 49140 1 1 136 ARG N N -7.453 -10.346 2.730 1.00 . A A . 191 ARG N 1 1 20 49141 1 1 136 ARG NE N -3.923 -14.255 2.767 1.00 . A A . 191 ARG NE 1 1 20 49142 1 1 136 ARG NH1 N -2.984 -15.902 4.108 1.00 . A A . 191 ARG NH1 1 1 20 49143 1 1 136 ARG NH2 N -4.521 -16.473 2.506 1.00 . A A . 191 ARG NH2 1 1 20 49144 1 1 136 ARG O O -4.844 -9.245 0.947 1.00 . A A . 191 ARG O 1 1 20 49145 1 1 137 GLN C C -6.009 -9.358 -1.684 1.00 . A A . 192 GLN C 1 1 20 49146 1 1 137 GLN CA C -5.683 -10.727 -1.124 1.00 . A A . 192 GLN CA 1 1 20 49147 1 1 137 GLN CB C -6.192 -11.827 -2.040 1.00 . A A . 192 GLN CB 1 1 20 49148 1 1 137 GLN CD C -8.174 -13.073 -2.970 1.00 . A A . 192 GLN CD 1 1 20 49149 1 1 137 GLN CG C -7.706 -11.952 -2.092 1.00 . A A . 192 GLN CG 1 1 20 49150 1 1 137 GLN H H -6.825 -11.538 0.484 1.00 . A A . 192 GLN H 1 1 20 49151 1 1 137 GLN HA H -4.605 -10.790 -1.085 1.00 . A A . 192 GLN HA 1 1 20 49152 1 1 137 GLN HB2 H -5.802 -11.604 -3.025 1.00 . A A . 192 GLN HB2 1 1 20 49153 1 1 137 GLN HB3 H -5.777 -12.760 -1.692 1.00 . A A . 192 GLN HB3 1 1 20 49154 1 1 137 GLN HE21 H -8.346 -11.853 -4.528 1.00 . A A . 192 GLN HE21 1 1 20 49155 1 1 137 GLN HE22 H -8.771 -13.507 -4.784 1.00 . A A . 192 GLN HE22 1 1 20 49156 1 1 137 GLN HG2 H -8.072 -12.143 -1.093 1.00 . A A . 192 GLN HG2 1 1 20 49157 1 1 137 GLN HG3 H -8.122 -11.025 -2.457 1.00 . A A . 192 GLN HG3 1 1 20 49158 1 1 137 GLN N N -6.131 -10.882 0.254 1.00 . A A . 192 GLN N 1 1 20 49159 1 1 137 GLN NE2 N -8.449 -12.778 -4.211 1.00 . A A . 192 GLN NE2 1 1 20 49160 1 1 137 GLN O O -5.162 -8.737 -2.311 1.00 . A A . 192 GLN O 1 1 20 49161 1 1 137 GLN OE1 O -8.328 -14.206 -2.515 1.00 . A A . 192 GLN OE1 1 1 20 49162 1 1 138 LYS C C -6.780 -6.464 -1.391 1.00 . A A . 193 LYS C 1 1 20 49163 1 1 138 LYS CA C -7.606 -7.584 -1.945 1.00 . A A . 193 LYS CA 1 1 20 49164 1 1 138 LYS CB C -9.107 -7.272 -1.757 1.00 . A A . 193 LYS CB 1 1 20 49165 1 1 138 LYS CD C -11.042 -6.468 -0.428 1.00 . A A . 193 LYS CD 1 1 20 49166 1 1 138 LYS CE C -11.935 -6.750 0.738 1.00 . A A . 193 LYS CE 1 1 20 49167 1 1 138 LYS CG C -9.655 -7.087 -0.336 1.00 . A A . 193 LYS CG 1 1 20 49168 1 1 138 LYS H H -7.802 -9.394 -0.829 1.00 . A A . 193 LYS H 1 1 20 49169 1 1 138 LYS HA H -7.405 -7.628 -3.005 1.00 . A A . 193 LYS HA 1 1 20 49170 1 1 138 LYS HB2 H -9.347 -6.354 -2.265 1.00 . A A . 193 LYS HB2 1 1 20 49171 1 1 138 LYS HB3 H -9.651 -8.085 -2.210 1.00 . A A . 193 LYS HB3 1 1 20 49172 1 1 138 LYS HD2 H -10.953 -5.395 -0.504 1.00 . A A . 193 LYS HD2 1 1 20 49173 1 1 138 LYS HD3 H -11.506 -6.869 -1.318 1.00 . A A . 193 LYS HD3 1 1 20 49174 1 1 138 LYS HE2 H -11.386 -6.519 1.638 1.00 . A A . 193 LYS HE2 1 1 20 49175 1 1 138 LYS HE3 H -12.782 -6.080 0.652 1.00 . A A . 193 LYS HE3 1 1 20 49176 1 1 138 LYS HG2 H -9.654 -7.996 0.243 1.00 . A A . 193 LYS HG2 1 1 20 49177 1 1 138 LYS HG3 H -9.007 -6.376 0.156 1.00 . A A . 193 LYS HG3 1 1 20 49178 1 1 138 LYS HZ1 H -11.570 -8.819 0.808 1.00 . A A . 193 LYS HZ1 1 1 20 49179 1 1 138 LYS HZ2 H -12.835 -8.405 -0.189 1.00 . A A . 193 LYS HZ2 1 1 20 49180 1 1 138 LYS HZ3 H -13.066 -8.405 1.474 1.00 . A A . 193 LYS HZ3 1 1 20 49181 1 1 138 LYS N N -7.207 -8.862 -1.400 1.00 . A A . 193 LYS N 1 1 20 49182 1 1 138 LYS NZ N -12.384 -8.178 0.723 1.00 . A A . 193 LYS NZ 1 1 20 49183 1 1 138 LYS O O -6.186 -5.682 -2.134 1.00 . A A . 193 LYS O 1 1 20 49184 1 1 139 LEU C C -4.599 -5.426 0.474 1.00 . A A . 194 LEU C 1 1 20 49185 1 1 139 LEU CA C -6.077 -5.328 0.546 1.00 . A A . 194 LEU CA 1 1 20 49186 1 1 139 LEU CB C -6.557 -5.220 1.970 1.00 . A A . 194 LEU CB 1 1 20 49187 1 1 139 LEU CD1 C -7.621 -3.001 1.420 1.00 . A A . 194 LEU CD1 1 1 20 49188 1 1 139 LEU CD2 C -7.778 -3.964 3.697 1.00 . A A . 194 LEU CD2 1 1 20 49189 1 1 139 LEU CG C -6.887 -3.816 2.486 1.00 . A A . 194 LEU CG 1 1 20 49190 1 1 139 LEU H H -7.038 -7.180 0.426 1.00 . A A . 194 LEU H 1 1 20 49191 1 1 139 LEU HA H -6.382 -4.433 0.021 1.00 . A A . 194 LEU HA 1 1 20 49192 1 1 139 LEU HB2 H -7.415 -5.858 2.104 1.00 . A A . 194 LEU HB2 1 1 20 49193 1 1 139 LEU HB3 H -5.737 -5.592 2.571 1.00 . A A . 194 LEU HB3 1 1 20 49194 1 1 139 LEU HD11 H -6.930 -2.737 0.631 1.00 . A A . 194 LEU HD11 1 1 20 49195 1 1 139 LEU HD12 H -8.024 -2.101 1.859 1.00 . A A . 194 LEU HD12 1 1 20 49196 1 1 139 LEU HD13 H -8.426 -3.590 1.005 1.00 . A A . 194 LEU HD13 1 1 20 49197 1 1 139 LEU HD21 H -8.651 -4.528 3.395 1.00 . A A . 194 LEU HD21 1 1 20 49198 1 1 139 LEU HD22 H -8.071 -2.992 4.065 1.00 . A A . 194 LEU HD22 1 1 20 49199 1 1 139 LEU HD23 H -7.245 -4.507 4.463 1.00 . A A . 194 LEU HD23 1 1 20 49200 1 1 139 LEU HG H -5.996 -3.285 2.787 1.00 . A A . 194 LEU HG 1 1 20 49201 1 1 139 LEU N N -6.687 -6.427 -0.101 1.00 . A A . 194 LEU N 1 1 20 49202 1 1 139 LEU O O -3.978 -4.448 0.225 1.00 . A A . 194 LEU O 1 1 20 49203 1 1 140 GLN C C -2.073 -6.280 -0.731 1.00 . A A . 195 GLN C 1 1 20 49204 1 1 140 GLN CA C -2.598 -6.774 0.589 1.00 . A A . 195 GLN CA 1 1 20 49205 1 1 140 GLN CB C -2.160 -8.223 0.786 1.00 . A A . 195 GLN CB 1 1 20 49206 1 1 140 GLN CD C -0.301 -9.882 0.986 1.00 . A A . 195 GLN CD 1 1 20 49207 1 1 140 GLN CG C -0.665 -8.421 0.934 1.00 . A A . 195 GLN CG 1 1 20 49208 1 1 140 GLN H H -4.591 -7.430 0.752 1.00 . A A . 195 GLN H 1 1 20 49209 1 1 140 GLN HA H -2.189 -6.171 1.387 1.00 . A A . 195 GLN HA 1 1 20 49210 1 1 140 GLN HB2 H -2.637 -8.610 1.674 1.00 . A A . 195 GLN HB2 1 1 20 49211 1 1 140 GLN HB3 H -2.495 -8.798 -0.064 1.00 . A A . 195 GLN HB3 1 1 20 49212 1 1 140 GLN HE21 H 0.020 -9.911 -0.963 1.00 . A A . 195 GLN HE21 1 1 20 49213 1 1 140 GLN HE22 H 0.282 -11.402 -0.128 1.00 . A A . 195 GLN HE22 1 1 20 49214 1 1 140 GLN HG2 H -0.165 -7.964 0.094 1.00 . A A . 195 GLN HG2 1 1 20 49215 1 1 140 GLN HG3 H -0.336 -7.950 1.850 1.00 . A A . 195 GLN HG3 1 1 20 49216 1 1 140 GLN N N -4.040 -6.627 0.622 1.00 . A A . 195 GLN N 1 1 20 49217 1 1 140 GLN NE2 N 0.025 -10.453 -0.144 1.00 . A A . 195 GLN NE2 1 1 20 49218 1 1 140 GLN O O -1.282 -5.378 -0.753 1.00 . A A . 195 GLN O 1 1 20 49219 1 1 140 GLN OE1 O -0.286 -10.485 2.043 1.00 . A A . 195 GLN OE1 1 1 20 49220 1 1 141 LEU C C -2.445 -4.968 -3.513 1.00 . A A . 196 LEU C 1 1 20 49221 1 1 141 LEU CA C -2.074 -6.385 -3.109 1.00 . A A . 196 LEU CA 1 1 20 49222 1 1 141 LEU CB C -2.214 -7.461 -4.230 1.00 . A A . 196 LEU CB 1 1 20 49223 1 1 141 LEU CD1 C -4.230 -6.958 -5.657 1.00 . A A . 196 LEU CD1 1 1 20 49224 1 1 141 LEU CD2 C -3.462 -9.320 -5.329 1.00 . A A . 196 LEU CD2 1 1 20 49225 1 1 141 LEU CG C -3.580 -7.933 -4.709 1.00 . A A . 196 LEU CG 1 1 20 49226 1 1 141 LEU H H -3.370 -7.406 -1.786 1.00 . A A . 196 LEU H 1 1 20 49227 1 1 141 LEU HA H -1.025 -6.312 -2.870 1.00 . A A . 196 LEU HA 1 1 20 49228 1 1 141 LEU HB2 H -1.686 -7.133 -5.108 1.00 . A A . 196 LEU HB2 1 1 20 49229 1 1 141 LEU HB3 H -1.713 -8.330 -3.843 1.00 . A A . 196 LEU HB3 1 1 20 49230 1 1 141 LEU HD11 H -5.218 -7.306 -5.918 1.00 . A A . 196 LEU HD11 1 1 20 49231 1 1 141 LEU HD12 H -3.635 -6.876 -6.554 1.00 . A A . 196 LEU HD12 1 1 20 49232 1 1 141 LEU HD13 H -4.305 -5.994 -5.178 1.00 . A A . 196 LEU HD13 1 1 20 49233 1 1 141 LEU HD21 H -2.754 -9.298 -6.147 1.00 . A A . 196 LEU HD21 1 1 20 49234 1 1 141 LEU HD22 H -4.426 -9.643 -5.692 1.00 . A A . 196 LEU HD22 1 1 20 49235 1 1 141 LEU HD23 H -3.097 -10.017 -4.588 1.00 . A A . 196 LEU HD23 1 1 20 49236 1 1 141 LEU HG H -4.215 -8.012 -3.847 1.00 . A A . 196 LEU HG 1 1 20 49237 1 1 141 LEU N N -2.613 -6.783 -1.841 1.00 . A A . 196 LEU N 1 1 20 49238 1 1 141 LEU O O -1.584 -4.215 -4.011 1.00 . A A . 196 LEU O 1 1 20 49239 1 1 142 LYS C C -3.388 -2.167 -2.784 1.00 . A A . 197 LYS C 1 1 20 49240 1 1 142 LYS CA C -4.098 -3.220 -3.610 1.00 . A A . 197 LYS CA 1 1 20 49241 1 1 142 LYS CB C -5.610 -3.020 -3.515 1.00 . A A . 197 LYS CB 1 1 20 49242 1 1 142 LYS CD C -6.139 -4.208 -5.682 1.00 . A A . 197 LYS CD 1 1 20 49243 1 1 142 LYS CE C -6.985 -4.186 -6.939 1.00 . A A . 197 LYS CE 1 1 20 49244 1 1 142 LYS CG C -6.341 -2.958 -4.850 1.00 . A A . 197 LYS CG 1 1 20 49245 1 1 142 LYS H H -4.325 -5.150 -2.777 1.00 . A A . 197 LYS H 1 1 20 49246 1 1 142 LYS HA H -3.798 -3.166 -4.645 1.00 . A A . 197 LYS HA 1 1 20 49247 1 1 142 LYS HB2 H -6.028 -3.832 -2.936 1.00 . A A . 197 LYS HB2 1 1 20 49248 1 1 142 LYS HB3 H -5.796 -2.099 -2.984 1.00 . A A . 197 LYS HB3 1 1 20 49249 1 1 142 LYS HD2 H -5.102 -4.263 -5.977 1.00 . A A . 197 LYS HD2 1 1 20 49250 1 1 142 LYS HD3 H -6.399 -5.074 -5.093 1.00 . A A . 197 LYS HD3 1 1 20 49251 1 1 142 LYS HE2 H -8.017 -4.249 -6.632 1.00 . A A . 197 LYS HE2 1 1 20 49252 1 1 142 LYS HE3 H -6.816 -3.258 -7.464 1.00 . A A . 197 LYS HE3 1 1 20 49253 1 1 142 LYS HG2 H -7.394 -2.823 -4.661 1.00 . A A . 197 LYS HG2 1 1 20 49254 1 1 142 LYS HG3 H -5.962 -2.104 -5.391 1.00 . A A . 197 LYS HG3 1 1 20 49255 1 1 142 LYS HZ1 H -5.710 -5.350 -8.144 1.00 . A A . 197 LYS HZ1 1 1 20 49256 1 1 142 LYS HZ2 H -7.291 -5.254 -8.688 1.00 . A A . 197 LYS HZ2 1 1 20 49257 1 1 142 LYS HZ3 H -6.933 -6.238 -7.383 1.00 . A A . 197 LYS HZ3 1 1 20 49258 1 1 142 LYS N N -3.684 -4.560 -3.240 1.00 . A A . 197 LYS N 1 1 20 49259 1 1 142 LYS NZ N -6.702 -5.329 -7.834 1.00 . A A . 197 LYS NZ 1 1 20 49260 1 1 142 LYS O O -2.838 -1.225 -3.328 1.00 . A A . 197 LYS O 1 1 20 49261 1 1 143 ALA C C -1.285 -1.352 -0.813 1.00 . A A . 198 ALA C 1 1 20 49262 1 1 143 ALA CA C -2.748 -1.434 -0.554 1.00 . A A . 198 ALA CA 1 1 20 49263 1 1 143 ALA CB C -2.969 -1.836 0.875 1.00 . A A . 198 ALA CB 1 1 20 49264 1 1 143 ALA H H -3.821 -3.160 -1.119 1.00 . A A . 198 ALA H 1 1 20 49265 1 1 143 ALA HA H -3.201 -0.465 -0.700 1.00 . A A . 198 ALA HA 1 1 20 49266 1 1 143 ALA HB1 H -2.541 -1.099 1.536 1.00 . A A . 198 ALA HB1 1 1 20 49267 1 1 143 ALA HB2 H -2.498 -2.792 1.049 1.00 . A A . 198 ALA HB2 1 1 20 49268 1 1 143 ALA HB3 H -4.028 -1.925 1.067 1.00 . A A . 198 ALA HB3 1 1 20 49269 1 1 143 ALA N N -3.382 -2.360 -1.478 1.00 . A A . 198 ALA N 1 1 20 49270 1 1 143 ALA O O -0.747 -0.279 -0.914 1.00 . A A . 198 ALA O 1 1 20 49271 1 1 144 LEU C C 1.124 -1.751 -2.446 1.00 . A A . 199 LEU C 1 1 20 49272 1 1 144 LEU CA C 0.777 -2.591 -1.219 1.00 . A A . 199 LEU CA 1 1 20 49273 1 1 144 LEU CB C 1.115 -4.046 -1.483 1.00 . A A . 199 LEU CB 1 1 20 49274 1 1 144 LEU CD1 C 3.175 -4.175 -0.169 1.00 . A A . 199 LEU CD1 1 1 20 49275 1 1 144 LEU CD2 C 2.632 -5.934 -1.770 1.00 . A A . 199 LEU CD2 1 1 20 49276 1 1 144 LEU CG C 2.555 -4.464 -1.495 1.00 . A A . 199 LEU CG 1 1 20 49277 1 1 144 LEU H H -1.181 -3.334 -0.865 1.00 . A A . 199 LEU H 1 1 20 49278 1 1 144 LEU HA H 1.321 -2.243 -0.355 1.00 . A A . 199 LEU HA 1 1 20 49279 1 1 144 LEU HB2 H 0.619 -4.636 -0.727 1.00 . A A . 199 LEU HB2 1 1 20 49280 1 1 144 LEU HB3 H 0.682 -4.310 -2.437 1.00 . A A . 199 LEU HB3 1 1 20 49281 1 1 144 LEU HD11 H 3.148 -3.111 0.013 1.00 . A A . 199 LEU HD11 1 1 20 49282 1 1 144 LEU HD12 H 4.200 -4.514 -0.198 1.00 . A A . 199 LEU HD12 1 1 20 49283 1 1 144 LEU HD13 H 2.635 -4.697 0.606 1.00 . A A . 199 LEU HD13 1 1 20 49284 1 1 144 LEU HD21 H 2.166 -6.148 -2.720 1.00 . A A . 199 LEU HD21 1 1 20 49285 1 1 144 LEU HD22 H 2.119 -6.478 -0.990 1.00 . A A . 199 LEU HD22 1 1 20 49286 1 1 144 LEU HD23 H 3.666 -6.239 -1.806 1.00 . A A . 199 LEU HD23 1 1 20 49287 1 1 144 LEU HG H 3.100 -3.947 -2.271 1.00 . A A . 199 LEU HG 1 1 20 49288 1 1 144 LEU N N -0.658 -2.502 -0.956 1.00 . A A . 199 LEU N 1 1 20 49289 1 1 144 LEU O O 2.070 -0.905 -2.430 1.00 . A A . 199 LEU O 1 1 20 49290 1 1 145 ASP C C 0.328 0.265 -4.528 1.00 . A A . 200 ASP C 1 1 20 49291 1 1 145 ASP CA C 0.521 -1.215 -4.717 1.00 . A A . 200 ASP CA 1 1 20 49292 1 1 145 ASP CB C -0.381 -1.713 -5.812 1.00 . A A . 200 ASP CB 1 1 20 49293 1 1 145 ASP CG C -0.133 -1.010 -7.125 1.00 . A A . 200 ASP CG 1 1 20 49294 1 1 145 ASP H H -0.409 -2.592 -3.433 1.00 . A A . 200 ASP H 1 1 20 49295 1 1 145 ASP HA H 1.544 -1.377 -5.023 1.00 . A A . 200 ASP HA 1 1 20 49296 1 1 145 ASP HB2 H -0.210 -2.769 -5.950 1.00 . A A . 200 ASP HB2 1 1 20 49297 1 1 145 ASP HB3 H -1.399 -1.546 -5.503 1.00 . A A . 200 ASP HB3 1 1 20 49298 1 1 145 ASP N N 0.327 -1.939 -3.493 1.00 . A A . 200 ASP N 1 1 20 49299 1 1 145 ASP O O 1.224 1.025 -4.854 1.00 . A A . 200 ASP O 1 1 20 49300 1 1 145 ASP OD1 O 0.941 -1.239 -7.729 1.00 . A A . 200 ASP OD1 1 1 20 49301 1 1 145 ASP OD2 O -0.959 -0.214 -7.536 1.00 . A A . 200 ASP OD2 1 1 20 49302 1 1 146 VAL C C -0.201 2.776 -2.820 1.00 . A A . 201 VAL C 1 1 20 49303 1 1 146 VAL CA C -1.125 2.083 -3.776 1.00 . A A . 201 VAL CA 1 1 20 49304 1 1 146 VAL CB C -2.578 2.335 -3.367 1.00 . A A . 201 VAL CB 1 1 20 49305 1 1 146 VAL CG1 C -3.507 1.748 -4.397 1.00 . A A . 201 VAL CG1 1 1 20 49306 1 1 146 VAL CG2 C -2.880 1.750 -2.015 1.00 . A A . 201 VAL CG2 1 1 20 49307 1 1 146 VAL H H -1.447 -0.017 -3.655 1.00 . A A . 201 VAL H 1 1 20 49308 1 1 146 VAL HA H -0.959 2.576 -4.722 1.00 . A A . 201 VAL HA 1 1 20 49309 1 1 146 VAL HB H -2.674 3.410 -3.305 1.00 . A A . 201 VAL HB 1 1 20 49310 1 1 146 VAL HG11 H -4.533 1.950 -4.125 1.00 . A A . 201 VAL HG11 1 1 20 49311 1 1 146 VAL HG12 H -3.354 0.678 -4.397 1.00 . A A . 201 VAL HG12 1 1 20 49312 1 1 146 VAL HG13 H -3.288 2.157 -5.372 1.00 . A A . 201 VAL HG13 1 1 20 49313 1 1 146 VAL HG21 H -2.189 2.168 -1.296 1.00 . A A . 201 VAL HG21 1 1 20 49314 1 1 146 VAL HG22 H -2.707 0.688 -2.088 1.00 . A A . 201 VAL HG22 1 1 20 49315 1 1 146 VAL HG23 H -3.899 1.958 -1.728 1.00 . A A . 201 VAL HG23 1 1 20 49316 1 1 146 VAL N N -0.802 0.663 -3.956 1.00 . A A . 201 VAL N 1 1 20 49317 1 1 146 VAL O O 0.036 3.957 -2.962 1.00 . A A . 201 VAL O 1 1 20 49318 1 1 147 VAL C C 2.514 2.936 -1.769 1.00 . A A . 202 VAL C 1 1 20 49319 1 1 147 VAL CA C 1.285 2.588 -0.960 1.00 . A A . 202 VAL CA 1 1 20 49320 1 1 147 VAL CB C 1.619 1.604 0.199 1.00 . A A . 202 VAL CB 1 1 20 49321 1 1 147 VAL CG1 C 2.856 2.041 0.960 1.00 . A A . 202 VAL CG1 1 1 20 49322 1 1 147 VAL CG2 C 0.457 1.534 1.168 1.00 . A A . 202 VAL CG2 1 1 20 49323 1 1 147 VAL H H -0.042 1.144 -1.679 1.00 . A A . 202 VAL H 1 1 20 49324 1 1 147 VAL HA H 0.885 3.499 -0.543 1.00 . A A . 202 VAL HA 1 1 20 49325 1 1 147 VAL HB H 1.754 0.621 -0.228 1.00 . A A . 202 VAL HB 1 1 20 49326 1 1 147 VAL HG11 H 3.701 2.071 0.287 1.00 . A A . 202 VAL HG11 1 1 20 49327 1 1 147 VAL HG12 H 3.058 1.343 1.759 1.00 . A A . 202 VAL HG12 1 1 20 49328 1 1 147 VAL HG13 H 2.695 3.025 1.373 1.00 . A A . 202 VAL HG13 1 1 20 49329 1 1 147 VAL HG21 H 0.680 0.792 1.919 1.00 . A A . 202 VAL HG21 1 1 20 49330 1 1 147 VAL HG22 H -0.436 1.241 0.635 1.00 . A A . 202 VAL HG22 1 1 20 49331 1 1 147 VAL HG23 H 0.306 2.495 1.638 1.00 . A A . 202 VAL HG23 1 1 20 49332 1 1 147 VAL N N 0.294 2.056 -1.838 1.00 . A A . 202 VAL N 1 1 20 49333 1 1 147 VAL O O 2.912 4.060 -1.806 1.00 . A A . 202 VAL O 1 1 20 49334 1 1 148 LEU C C 3.997 3.058 -4.561 1.00 . A A . 203 LEU C 1 1 20 49335 1 1 148 LEU CA C 4.236 2.217 -3.300 1.00 . A A . 203 LEU CA 1 1 20 49336 1 1 148 LEU CB C 4.857 0.901 -3.668 1.00 . A A . 203 LEU CB 1 1 20 49337 1 1 148 LEU CD1 C 5.711 -1.281 -2.962 1.00 . A A . 203 LEU CD1 1 1 20 49338 1 1 148 LEU CD2 C 6.749 0.795 -2.062 1.00 . A A . 203 LEU CD2 1 1 20 49339 1 1 148 LEU CG C 5.452 0.126 -2.520 1.00 . A A . 203 LEU CG 1 1 20 49340 1 1 148 LEU H H 2.589 1.097 -2.514 1.00 . A A . 203 LEU H 1 1 20 49341 1 1 148 LEU HA H 4.934 2.747 -2.669 1.00 . A A . 203 LEU HA 1 1 20 49342 1 1 148 LEU HB2 H 4.097 0.291 -4.135 1.00 . A A . 203 LEU HB2 1 1 20 49343 1 1 148 LEU HB3 H 5.638 1.086 -4.390 1.00 . A A . 203 LEU HB3 1 1 20 49344 1 1 148 LEU HD11 H 4.766 -1.717 -3.248 1.00 . A A . 203 LEU HD11 1 1 20 49345 1 1 148 LEU HD12 H 6.160 -1.838 -2.153 1.00 . A A . 203 LEU HD12 1 1 20 49346 1 1 148 LEU HD13 H 6.370 -1.266 -3.817 1.00 . A A . 203 LEU HD13 1 1 20 49347 1 1 148 LEU HD21 H 7.416 0.914 -2.903 1.00 . A A . 203 LEU HD21 1 1 20 49348 1 1 148 LEU HD22 H 7.233 0.205 -1.297 1.00 . A A . 203 LEU HD22 1 1 20 49349 1 1 148 LEU HD23 H 6.519 1.768 -1.654 1.00 . A A . 203 LEU HD23 1 1 20 49350 1 1 148 LEU HG H 4.764 0.112 -1.689 1.00 . A A . 203 LEU HG 1 1 20 49351 1 1 148 LEU N N 3.027 1.981 -2.509 1.00 . A A . 203 LEU N 1 1 20 49352 1 1 148 LEU O O 4.937 3.475 -5.221 1.00 . A A . 203 LEU O 1 1 20 49353 1 1 149 PHE C C 2.070 5.441 -5.756 1.00 . A A . 204 PHE C 1 1 20 49354 1 1 149 PHE CA C 2.445 4.014 -6.123 1.00 . A A . 204 PHE CA 1 1 20 49355 1 1 149 PHE CB C 1.304 3.360 -6.926 1.00 . A A . 204 PHE CB 1 1 20 49356 1 1 149 PHE CD1 C 1.957 3.610 -9.339 1.00 . A A . 204 PHE CD1 1 1 20 49357 1 1 149 PHE CD2 C 0.077 4.844 -8.542 1.00 . A A . 204 PHE CD2 1 1 20 49358 1 1 149 PHE CE1 C 1.784 4.147 -10.595 1.00 . A A . 204 PHE CE1 1 1 20 49359 1 1 149 PHE CE2 C -0.101 5.385 -9.800 1.00 . A A . 204 PHE CE2 1 1 20 49360 1 1 149 PHE CG C 1.107 3.954 -8.295 1.00 . A A . 204 PHE CG 1 1 20 49361 1 1 149 PHE CZ C 0.755 5.034 -10.826 1.00 . A A . 204 PHE CZ 1 1 20 49362 1 1 149 PHE H H 2.085 2.785 -4.383 1.00 . A A . 204 PHE H 1 1 20 49363 1 1 149 PHE HA H 3.329 4.044 -6.741 1.00 . A A . 204 PHE HA 1 1 20 49364 1 1 149 PHE HB2 H 1.482 2.301 -7.038 1.00 . A A . 204 PHE HB2 1 1 20 49365 1 1 149 PHE HB3 H 0.384 3.495 -6.376 1.00 . A A . 204 PHE HB3 1 1 20 49366 1 1 149 PHE HD1 H 2.765 2.914 -9.162 1.00 . A A . 204 PHE HD1 1 1 20 49367 1 1 149 PHE HD2 H -0.593 5.118 -7.740 1.00 . A A . 204 PHE HD2 1 1 20 49368 1 1 149 PHE HE1 H 2.449 3.873 -11.401 1.00 . A A . 204 PHE HE1 1 1 20 49369 1 1 149 PHE HE2 H -0.907 6.080 -9.980 1.00 . A A . 204 PHE HE2 1 1 20 49370 1 1 149 PHE HZ H 0.621 5.458 -11.810 1.00 . A A . 204 PHE HZ 1 1 20 49371 1 1 149 PHE N N 2.768 3.232 -4.929 1.00 . A A . 204 PHE N 1 1 20 49372 1 1 149 PHE O O 2.504 6.399 -6.410 1.00 . A A . 204 PHE O 1 1 20 49373 1 1 150 GLY C C -0.277 7.406 -5.207 1.00 . A A . 205 GLY C 1 1 20 49374 1 1 150 GLY CA C 0.806 6.857 -4.297 1.00 . A A . 205 GLY CA 1 1 20 49375 1 1 150 GLY H H 0.989 4.787 -4.212 1.00 . A A . 205 GLY H 1 1 20 49376 1 1 150 GLY HA2 H 0.383 6.722 -3.313 1.00 . A A . 205 GLY HA2 1 1 20 49377 1 1 150 GLY HA3 H 1.628 7.555 -4.248 1.00 . A A . 205 GLY HA3 1 1 20 49378 1 1 150 GLY N N 1.278 5.573 -4.726 1.00 . A A . 205 GLY N 1 1 20 49379 1 1 150 GLY O O -1.237 6.687 -5.558 1.00 . A A . 205 GLY O 1 1 20 49380 2 2 1 CA CA CA 20.085 -2.065 -1.515 1.00 . B A . 300 CA CA 1 1 stop_ save_
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